NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
372426 1d7q 4519 cing 4-filtered-FRED STAR entry full 5


data_FRED_restraints_with_modified_coordinates_PDB_code_1d7q

# This FRED archive file contains, for PDB entry <1d7q>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_1d7q
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1d7q
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        18029.88

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

       1 . 1 $PROTEIN__N_TERMINAL_HISTIDINE_TAG_ A . 1 1 
       2 . 2 $TRANSLATION_INITIATION_FACTOR_1A   B . 1 1 
    stop_

save_


save_PROTEIN__N_TERMINAL_HISTIDINE_TAG_
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "PROTEIN  N TERMINAL HISTIDINE TAG "
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MRGSHHHHHHTDPM
    _Entity.Number_of_monomers           14

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

        1 MET . 1 1 
        2 ARG . 1 1 
        3 GLY . 1 1 
        4 SER . 1 1 
        5 HIS . 1 1 
        6 HIS . 1 1 
        7 HIS . 1 1 
        8 HIS . 1 1 
        9 HIS . 1 1 
       10 HIS . 1 1 
       11 THR . 1 1 
       12 ASP . 1 1 
       13 PRO . 1 1 
       14 MET . 1 1 
    stop_

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

       MET  1  1 1 1 
       ARG  2  2 1 1 
       GLY  3  3 1 1 
       SER  4  4 1 1 
       HIS  5  5 1 1 
       HIS  6  6 1 1 
       HIS  7  7 1 1 
       HIS  8  8 1 1 
       HIS  9  9 1 1 
       HIS 10 10 1 1 
       THR 11 11 1 1 
       ASP 12 12 1 1 
       PRO 13 13 1 1 
       MET 14 14 1 1 
    stop_

save_


save_TRANSLATION_INITIATION_FACTOR_1A
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "TRANSLATION INITIATION FACTOR 1A"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  PKNKGKGGKNRRRGKNENESEKRELVFKEDGQEYAQVIKMLGNGRLEAMCFDGVKRLCHIRGKLRKKVWINTSDIILVGLRDYQDNKADVILKYNADEARSLKAYGELPEHAKINETDTFGPGDDDEIQFDDIGDDDEDIDDI
    _Entity.Number_of_monomers           143

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

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

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

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

save_


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

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

       1 1 . . . 1 1 
       2 1 . . . 1 1 
       3 1 . . . 1 1 
       4 1 . . . 1 1 
       5 1 . . . 1 1 
    stop_

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

       1 1 1 1 1  8 HIS H   . 22 . HN   1 1 
       1 1 2 1 1  8 HIS HA  . 22 . HA*  1 1 
       2 1 1 2 2 11 ARG HA  . 11 . HA   1 1 
       2 1 2 2 2 11 ARG HG2 . 11 . HG2* 1 1 
       3 1 1 2 2 11 ARG HA  . 11 . HA   1 1 
       3 1 2 2 2 13 ARG QD  . 13 . HD*  1 1 
       4 1 1 2 2 12 ARG HA  . 12 . HA   1 1 
       4 1 2 2 2 13 ARG QD  . 13 . HD*  1 1 
       5 1 1 2 2 12 ARG HA  . 12 . HA   1 1 
       5 1 2 2 2 13 ARG QG  . 13 . HG*  1 1 
    stop_

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

       1 1 . . . . . 0.0 0.0 2.5 1 1 
       2 1 . . . . . 0.0 0.0 4.0 1 1 
       3 1 . . . . . 0.0 0.0 5.0 1 1 
       4 1 . . . . . 0.0 0.0 3.0 1 1 
       5 1 . . . . . 0.0 0.0 5.0 1 1 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C -44.593  32.287   7.391 1.00 . A B .   1 MET C    1 1 
        1     2 1 1   1 MET CA   C -43.297  31.754   6.786 1.00 . A B .   1 MET CA   1 1 
        1     3 1 1   1 MET CB   C -42.232  31.589   7.872 1.00 . A B .   1 MET CB   1 1 
        1     4 1 1   1 MET CE   C -39.389  28.625   7.120 1.00 . A B .   1 MET CE   1 1 
        1     5 1 1   1 MET CG   C -41.523  30.245   7.829 1.00 . A B .   1 MET CG   1 1 
        1     6 1 1   1 MET H1   H -42.089  32.146   5.169 1.00 . A B .   1 MET H1   1 1 
        1     7 1 1   1 MET H2   H -42.315  33.474   6.232 1.00 . A B .   1 MET H2   1 1 
        1     8 1 1   1 MET H3   H -43.577  32.997   5.171 1.00 . A B .   1 MET H3   1 1 
        1     9 1 1   1 MET HA   H -43.490  30.795   6.329 1.00 . A B .   1 MET HA   1 1 
        1    10 1 1   1 MET HB2  H -41.491  32.366   7.756 1.00 . A B .   1 MET HB2  1 1 
        1    11 1 1   1 MET HB3  H -42.699  31.693   8.841 1.00 . A B .   1 MET HB3  1 1 
        1    12 1 1   1 MET HE1  H -39.259  28.366   8.161 1.00 . A B .   1 MET HE1  1 1 
        1    13 1 1   1 MET HE2  H -38.451  28.503   6.599 1.00 . A B .   1 MET HE2  1 1 
        1    14 1 1   1 MET HE3  H -40.133  27.978   6.679 1.00 . A B .   1 MET HE3  1 1 
        1    15 1 1   1 MET HG2  H -41.364  29.904   8.841 1.00 . A B .   1 MET HG2  1 1 
        1    16 1 1   1 MET HG3  H -42.151  29.538   7.307 1.00 . A B .   1 MET HG3  1 1 
        1    17 1 1   1 MET N    N -42.772  32.676   5.746 1.00 . A B .   1 MET N    1 1 
        1    18 1 1   1 MET O    O -45.568  31.550   7.541 1.00 . A B .   1 MET O    1 1 
        1    19 1 1   1 MET SD   S -39.927  30.328   6.992 1.00 . A B .   1 MET SD   1 1 
        1    20 1 1   2 ARG C    C -46.256  35.360   7.453 1.00 . A B .   2 ARG C    1 1 
        1    21 1 1   2 ARG CA   C -45.771  34.203   8.322 1.00 . A B .   2 ARG CA   1 1 
        1    22 1 1   2 ARG CB   C -45.455  34.703   9.733 1.00 . A B .   2 ARG CB   1 1 
        1    23 1 1   2 ARG CD   C -45.364  32.524  10.983 1.00 . A B .   2 ARG CD   1 1 
        1    24 1 1   2 ARG CG   C -46.079  33.857  10.832 1.00 . A B .   2 ARG CG   1 1 
        1    25 1 1   2 ARG CZ   C -43.900  32.925  12.924 1.00 . A B .   2 ARG CZ   1 1 
        1    26 1 1   2 ARG H    H -43.788  34.106   7.588 1.00 . A B .   2 ARG H    1 1 
        1    27 1 1   2 ARG HA   H -46.554  33.460   8.379 1.00 . A B .   2 ARG HA   1 1 
        1    28 1 1   2 ARG HB2  H -44.385  34.701   9.873 1.00 . A B .   2 ARG HB2  1 1 
        1    29 1 1   2 ARG HB3  H -45.821  35.714   9.838 1.00 . A B .   2 ARG HB3  1 1 
        1    30 1 1   2 ARG HD2  H -45.978  31.867  11.581 1.00 . A B .   2 ARG HD2  1 1 
        1    31 1 1   2 ARG HD3  H -45.224  32.092  10.002 1.00 . A B .   2 ARG HD3  1 1 
        1    32 1 1   2 ARG HE   H -43.265  32.578  11.064 1.00 . A B .   2 ARG HE   1 1 
        1    33 1 1   2 ARG HG2  H -46.017  34.394  11.766 1.00 . A B .   2 ARG HG2  1 1 
        1    34 1 1   2 ARG HG3  H -47.116  33.675  10.587 1.00 . A B .   2 ARG HG3  1 1 
        1    35 1 1   2 ARG HH11 H -45.879  32.969  13.341 1.00 . A B .   2 ARG HH11 1 1 
        1    36 1 1   2 ARG HH12 H -44.829  33.249  14.690 1.00 . A B .   2 ARG HH12 1 1 
        1    37 1 1   2 ARG HH21 H -41.882  32.946  12.836 1.00 . A B .   2 ARG HH21 1 1 
        1    38 1 1   2 ARG HH22 H -42.559  33.237  14.404 1.00 . A B .   2 ARG HH22 1 1 
        1    39 1 1   2 ARG N    N -44.595  33.570   7.734 1.00 . A B .   2 ARG N    1 1 
        1    40 1 1   2 ARG NE   N -44.062  32.672  11.627 1.00 . A B .   2 ARG NE   1 1 
        1    41 1 1   2 ARG NH1  N -44.957  33.059  13.717 1.00 . A B .   2 ARG NH1  1 1 
        1    42 1 1   2 ARG NH2  N -42.680  33.046  13.429 1.00 . A B .   2 ARG NH2  1 1 
        1    43 1 1   2 ARG O    O -45.530  36.328   7.229 1.00 . A B .   2 ARG O    1 1 
        1    44 1 1   3 GLY C    C -47.651  36.144   4.671 1.00 . A B .   3 GLY C    1 1 
        1    45 1 1   3 GLY CA   C -48.048  36.294   6.127 1.00 . A B .   3 GLY CA   1 1 
        1    46 1 1   3 GLY H    H -48.020  34.457   7.176 1.00 . A B .   3 GLY H    1 1 
        1    47 1 1   3 GLY HA2  H -49.125  36.261   6.199 1.00 . A B .   3 GLY HA2  1 1 
        1    48 1 1   3 GLY HA3  H -47.703  37.253   6.485 1.00 . A B .   3 GLY HA3  1 1 
        1    49 1 1   3 GLY N    N -47.488  35.252   6.965 1.00 . A B .   3 GLY N    1 1 
        1    50 1 1   3 GLY O    O -46.624  36.673   4.242 1.00 . A B .   3 GLY O    1 1 
        1    51 1 1   4 SER C    C -49.389  34.551   1.804 1.00 . A B .   4 SER C    1 1 
        1    52 1 1   4 SER CA   C -48.192  35.200   2.493 1.00 . A B .   4 SER CA   1 1 
        1    53 1 1   4 SER CB   C -46.949  34.324   2.322 1.00 . A B .   4 SER CB   1 1 
        1    54 1 1   4 SER H    H -49.266  35.024   4.309 1.00 . A B .   4 SER H    1 1 
        1    55 1 1   4 SER HA   H -48.009  36.162   2.038 1.00 . A B .   4 SER HA   1 1 
        1    56 1 1   4 SER HB2  H -46.695  33.875   3.270 1.00 . A B .   4 SER HB2  1 1 
        1    57 1 1   4 SER HB3  H -47.152  33.548   1.599 1.00 . A B .   4 SER HB3  1 1 
        1    58 1 1   4 SER HG   H -45.171  35.114   2.554 1.00 . A B .   4 SER HG   1 1 
        1    59 1 1   4 SER N    N -48.465  35.420   3.909 1.00 . A B .   4 SER N    1 1 
        1    60 1 1   4 SER O    O -50.128  35.209   1.071 1.00 . A B .   4 SER O    1 1 
        1    61 1 1   4 SER OG   O -45.844  35.090   1.871 1.00 . A B .   4 SER OG   1 1 
        1    62 1 1   5 HIS C    C -50.869  31.172   2.141 1.00 . A B .   5 HIS C    1 1 
        1    63 1 1   5 HIS CA   C -50.680  32.518   1.449 1.00 . A B .   5 HIS CA   1 1 
        1    64 1 1   5 HIS CB   C -50.433  32.307  -0.046 1.00 . A B .   5 HIS CB   1 1 
        1    65 1 1   5 HIS CD2  C -52.728  32.735  -1.179 1.00 . A B .   5 HIS CD2  1 1 
        1    66 1 1   5 HIS CE1  C -53.093  30.711  -1.936 1.00 . A B .   5 HIS CE1  1 1 
        1    67 1 1   5 HIS CG   C -51.672  31.967  -0.815 1.00 . A B .   5 HIS CG   1 1 
        1    68 1 1   5 HIS H    H -48.950  32.788   2.638 1.00 . A B .   5 HIS H    1 1 
        1    69 1 1   5 HIS HA   H -51.577  33.104   1.577 1.00 . A B .   5 HIS HA   1 1 
        1    70 1 1   5 HIS HB2  H -50.019  33.212  -0.466 1.00 . A B .   5 HIS HB2  1 1 
        1    71 1 1   5 HIS HB3  H -49.728  31.500  -0.177 1.00 . A B .   5 HIS HB3  1 1 
        1    72 1 1   5 HIS HD1  H -51.352  29.921  -1.204 1.00 . A B .   5 HIS HD1  1 1 
        1    73 1 1   5 HIS HD2  H -52.861  33.785  -0.962 1.00 . A B .   5 HIS HD2  1 1 
        1    74 1 1   5 HIS HE1  H -53.553  29.862  -2.420 1.00 . A B .   5 HIS HE1  1 1 
        1    75 1 1   5 HIS HE2  H -54.406  32.230  -2.335 1.00 . A B .   5 HIS HE2  1 1 
        1    76 1 1   5 HIS N    N -49.574  33.258   2.045 1.00 . A B .   5 HIS N    1 1 
        1    77 1 1   5 HIS ND1  N -51.933  30.705  -1.304 1.00 . A B .   5 HIS ND1  1 1 
        1    78 1 1   5 HIS NE2  N -53.596  31.930  -1.874 1.00 . A B .   5 HIS NE2  1 1 
        1    79 1 1   5 HIS O    O -50.459  30.133   1.624 1.00 . A B .   5 HIS O    1 1 
        1    80 1 1   6 HIS C    C -50.427  29.397   4.609 1.00 . A B .   6 HIS C    1 1 
        1    81 1 1   6 HIS CA   C -51.735  29.983   4.086 1.00 . A B .   6 HIS CA   1 1 
        1    82 1 1   6 HIS CB   C -52.472  28.948   3.231 1.00 . A B .   6 HIS CB   1 1 
        1    83 1 1   6 HIS CD2  C -54.680  29.264   4.557 1.00 . A B .   6 HIS CD2  1 1 
        1    84 1 1   6 HIS CE1  C -55.594  27.318   4.128 1.00 . A B .   6 HIS CE1  1 1 
        1    85 1 1   6 HIS CG   C -53.818  28.575   3.773 1.00 . A B .   6 HIS CG   1 1 
        1    86 1 1   6 HIS H    H -51.793  32.060   3.677 1.00 . A B .   6 HIS H    1 1 
        1    87 1 1   6 HIS HA   H -52.357  30.247   4.929 1.00 . A B .   6 HIS HA   1 1 
        1    88 1 1   6 HIS HB2  H -52.615  29.347   2.238 1.00 . A B .   6 HIS HB2  1 1 
        1    89 1 1   6 HIS HB3  H -51.877  28.048   3.171 1.00 . A B .   6 HIS HB3  1 1 
        1    90 1 1   6 HIS HD1  H -54.044  26.635   2.980 1.00 . A B .   6 HIS HD1  1 1 
        1    91 1 1   6 HIS HD2  H -54.533  30.261   4.949 1.00 . A B .   6 HIS HD2  1 1 
        1    92 1 1   6 HIS HE1  H -56.286  26.490   4.108 1.00 . A B .   6 HIS HE1  1 1 
        1    93 1 1   6 HIS HE2  H -56.599  28.730   5.219 1.00 . A B .   6 HIS HE2  1 1 
        1    94 1 1   6 HIS N    N -51.491  31.200   3.317 1.00 . A B .   6 HIS N    1 1 
        1    95 1 1   6 HIS ND1  N -54.420  27.360   3.522 1.00 . A B .   6 HIS ND1  1 1 
        1    96 1 1   6 HIS NE2  N -55.774  28.461   4.763 1.00 . A B .   6 HIS NE2  1 1 
        1    97 1 1   6 HIS O    O -50.152  29.439   5.808 1.00 . A B .   6 HIS O    1 1 
        1    98 1 1   7 HIS C    C -47.454  28.074   2.847 1.00 . A B .   7 HIS C    1 1 
        1    99 1 1   7 HIS CA   C -48.344  28.258   4.073 1.00 . A B .   7 HIS CA   1 1 
        1   100 1 1   7 HIS CB   C -48.564  26.912   4.765 1.00 . A B .   7 HIS CB   1 1 
        1   101 1 1   7 HIS CD2  C -50.537  25.629   3.672 1.00 . A B .   7 HIS CD2  1 1 
        1   102 1 1   7 HIS CE1  C -49.372  24.221   2.461 1.00 . A B .   7 HIS CE1  1 1 
        1   103 1 1   7 HIS CG   C -49.227  25.891   3.892 1.00 . A B .   7 HIS CG   1 1 
        1   104 1 1   7 HIS H    H -49.897  28.849   2.761 1.00 . A B .   7 HIS H    1 1 
        1   105 1 1   7 HIS HA   H -47.854  28.931   4.760 1.00 . A B .   7 HIS HA   1 1 
        1   106 1 1   7 HIS HB2  H -47.610  26.514   5.075 1.00 . A B .   7 HIS HB2  1 1 
        1   107 1 1   7 HIS HB3  H -49.187  27.061   5.635 1.00 . A B .   7 HIS HB3  1 1 
        1   108 1 1   7 HIS HD1  H -47.547  24.928   3.061 1.00 . A B .   7 HIS HD1  1 1 
        1   109 1 1   7 HIS HD2  H -51.378  26.143   4.117 1.00 . A B .   7 HIS HD2  1 1 
        1   110 1 1   7 HIS HE1  H -49.106  23.426   1.780 1.00 . A B .   7 HIS HE1  1 1 
        1   111 1 1   7 HIS HE2  H -51.417  24.126   2.499 1.00 . A B .   7 HIS HE2  1 1 
        1   112 1 1   7 HIS N    N -49.623  28.851   3.701 1.00 . A B .   7 HIS N    1 1 
        1   113 1 1   7 HIS ND1  N -48.523  24.991   3.119 1.00 . A B .   7 HIS ND1  1 1 
        1   114 1 1   7 HIS NE2  N -50.599  24.588   2.780 1.00 . A B .   7 HIS NE2  1 1 
        1   115 1 1   7 HIS O    O -47.717  27.220   2.000 1.00 . A B .   7 HIS O    1 1 
        1   116 1 1   8 HIS C    C -44.526  27.616   1.794 1.00 . A B .   8 HIS C    1 1 
        1   117 1 1   8 HIS CA   C -45.471  28.804   1.639 1.00 . A B .   8 HIS CA   1 1 
        1   118 1 1   8 HIS CB   C -44.668  30.103   1.527 1.00 . A B .   8 HIS CB   1 1 
        1   119 1 1   8 HIS CD2  C -45.485  31.462  -0.525 1.00 . A B .   8 HIS CD2  1 1 
        1   120 1 1   8 HIS CE1  C -43.820  31.023  -1.883 1.00 . A B .   8 HIS CE1  1 1 
        1   121 1 1   8 HIS CG   C -44.619  30.658   0.138 1.00 . A B .   8 HIS CG   1 1 
        1   122 1 1   8 HIS H    H -46.243  29.539   3.467 1.00 . A B .   8 HIS H    1 1 
        1   123 1 1   8 HIS HA   H -46.051  28.671   0.738 1.00 . A B .   8 HIS HA   1 1 
        1   124 1 1   8 HIS HB2  H -45.114  30.849   2.167 1.00 . A B .   8 HIS HB2  1 1 
        1   125 1 1   8 HIS HB3  H -43.652  29.920   1.849 1.00 . A B .   8 HIS HB3  1 1 
        1   126 1 1   8 HIS HD1  H -42.803  29.847  -0.554 1.00 . A B .   8 HIS HD1  1 1 
        1   127 1 1   8 HIS HD2  H -46.412  31.862  -0.140 1.00 . A B .   8 HIS HD2  1 1 
        1   128 1 1   8 HIS HE1  H -43.183  31.001  -2.755 1.00 . A B .   8 HIS HE1  1 1 
        1   129 1 1   8 HIS HE2  H -45.330  32.284  -2.451 1.00 . A B .   8 HIS HE2  1 1 
        1   130 1 1   8 HIS N    N -46.401  28.879   2.761 1.00 . A B .   8 HIS N    1 1 
        1   131 1 1   8 HIS ND1  N -43.588  30.401  -0.740 1.00 . A B .   8 HIS ND1  1 1 
        1   132 1 1   8 HIS NE2  N -44.965  31.672  -1.778 1.00 . A B .   8 HIS NE2  1 1 
        1   133 1 1   8 HIS O    O -44.621  26.857   2.758 1.00 . A B .   8 HIS O    1 1 
        1   134 1 1   9 HIS C    C -41.360  26.751   0.161 1.00 . A B .   9 HIS C    1 1 
        1   135 1 1   9 HIS CA   C -42.653  26.365   0.871 1.00 . A B .   9 HIS CA   1 1 
        1   136 1 1   9 HIS CB   C -43.251  25.116   0.221 1.00 . A B .   9 HIS CB   1 1 
        1   137 1 1   9 HIS CD2  C -44.751  25.920  -1.737 1.00 . A B .   9 HIS CD2  1 1 
        1   138 1 1   9 HIS CE1  C -43.516  25.204  -3.401 1.00 . A B .   9 HIS CE1  1 1 
        1   139 1 1   9 HIS CG   C -43.659  25.320  -1.205 1.00 . A B .   9 HIS CG   1 1 
        1   140 1 1   9 HIS H    H -43.589  28.098   0.095 1.00 . A B .   9 HIS H    1 1 
        1   141 1 1   9 HIS HA   H -42.431  26.150   1.905 1.00 . A B .   9 HIS HA   1 1 
        1   142 1 1   9 HIS HB2  H -42.521  24.321   0.246 1.00 . A B .   9 HIS HB2  1 1 
        1   143 1 1   9 HIS HB3  H -44.126  24.812   0.777 1.00 . A B .   9 HIS HB3  1 1 
        1   144 1 1   9 HIS HD1  H -42.051  24.407  -2.215 1.00 . A B .   9 HIS HD1  1 1 
        1   145 1 1   9 HIS HD2  H -45.560  26.380  -1.189 1.00 . A B .   9 HIS HD2  1 1 
        1   146 1 1   9 HIS HE1  H -43.159  24.988  -4.398 1.00 . A B .   9 HIS HE1  1 1 
        1   147 1 1   9 HIS HE2  H -45.241  26.252  -3.752 1.00 . A B .   9 HIS HE2  1 1 
        1   148 1 1   9 HIS N    N -43.615  27.461   0.839 1.00 . A B .   9 HIS N    1 1 
        1   149 1 1   9 HIS ND1  N -42.906  24.882  -2.274 1.00 . A B .   9 HIS ND1  1 1 
        1   150 1 1   9 HIS NE2  N -44.637  25.833  -3.103 1.00 . A B .   9 HIS NE2  1 1 
        1   151 1 1   9 HIS O    O -41.384  27.268  -0.956 1.00 . A B .   9 HIS O    1 1 
        1   152 1 1  10 HIS C    C -38.811  28.309  -0.046 1.00 . A B .  10 HIS C    1 1 
        1   153 1 1  10 HIS CA   C -38.928  26.816   0.249 1.00 . A B .  10 HIS CA   1 1 
        1   154 1 1  10 HIS CB   C -38.693  26.006  -1.029 1.00 . A B .  10 HIS CB   1 1 
        1   155 1 1  10 HIS CD2  C -36.310  25.011  -1.289 1.00 . A B .  10 HIS CD2  1 1 
        1   156 1 1  10 HIS CE1  C -36.667  23.072  -0.329 1.00 . A B .  10 HIS CE1  1 1 
        1   157 1 1  10 HIS CG   C -37.607  24.983  -0.897 1.00 . A B .  10 HIS CG   1 1 
        1   158 1 1  10 HIS H    H -40.279  26.083   1.704 1.00 . A B .  10 HIS H    1 1 
        1   159 1 1  10 HIS HA   H -38.177  26.547   0.977 1.00 . A B .  10 HIS HA   1 1 
        1   160 1 1  10 HIS HB2  H -39.603  25.490  -1.292 1.00 . A B .  10 HIS HB2  1 1 
        1   161 1 1  10 HIS HB3  H -38.420  26.679  -1.830 1.00 . A B .  10 HIS HB3  1 1 
        1   162 1 1  10 HIS HD1  H -38.638  23.432   0.089 1.00 . A B .  10 HIS HD1  1 1 
        1   163 1 1  10 HIS HD2  H -35.811  25.826  -1.795 1.00 . A B .  10 HIS HD2  1 1 
        1   164 1 1  10 HIS HE1  H -36.519  22.077   0.065 1.00 . A B .  10 HIS HE1  1 1 
        1   165 1 1  10 HIS HE2  H -34.799  23.583  -0.997 1.00 . A B .  10 HIS HE2  1 1 
        1   166 1 1  10 HIS N    N -40.233  26.496   0.817 1.00 . A B .  10 HIS N    1 1 
        1   167 1 1  10 HIS ND1  N -37.798  23.755  -0.300 1.00 . A B .  10 HIS ND1  1 1 
        1   168 1 1  10 HIS NE2  N -35.750  23.812  -0.925 1.00 . A B .  10 HIS NE2  1 1 
        1   169 1 1  10 HIS O    O -39.059  28.750  -1.168 1.00 . A B .  10 HIS O    1 1 
        1   170 1 1  11 THR C    C -36.900  30.974   1.281 1.00 . A B .  11 THR C    1 1 
        1   171 1 1  11 THR CA   C -38.281  30.522   0.817 1.00 . A B .  11 THR CA   1 1 
        1   172 1 1  11 THR CB   C -39.364  31.255   1.610 1.00 . A B .  11 THR CB   1 1 
        1   173 1 1  11 THR CG2  C -39.559  32.690   1.172 1.00 . A B .  11 THR CG2  1 1 
        1   174 1 1  11 THR H    H -38.247  28.669   1.837 1.00 . A B .  11 THR H    1 1 
        1   175 1 1  11 THR HA   H -38.391  30.760  -0.231 1.00 . A B .  11 THR HA   1 1 
        1   176 1 1  11 THR HB   H -39.088  31.262   2.655 1.00 . A B .  11 THR HB   1 1 
        1   177 1 1  11 THR HG1  H -40.887  30.604   0.565 1.00 . A B .  11 THR HG1  1 1 
        1   178 1 1  11 THR HG21 H -39.143  33.353   1.916 1.00 . A B .  11 THR HG21 1 1 
        1   179 1 1  11 THR HG22 H -40.614  32.892   1.059 1.00 . A B .  11 THR HG22 1 1 
        1   180 1 1  11 THR HG23 H -39.059  32.850   0.228 1.00 . A B .  11 THR HG23 1 1 
        1   181 1 1  11 THR N    N -38.432  29.080   0.968 1.00 . A B .  11 THR N    1 1 
        1   182 1 1  11 THR O    O -36.750  32.046   1.867 1.00 . A B .  11 THR O    1 1 
        1   183 1 1  11 THR OG1  O -40.610  30.594   1.485 1.00 . A B .  11 THR OG1  1 1 
        1   184 1 1  12 ASP C    C -33.543  30.097   0.291 1.00 . A B .  12 ASP C    1 1 
        1   185 1 1  12 ASP CA   C -34.523  30.460   1.405 1.00 . A B .  12 ASP CA   1 1 
        1   186 1 1  12 ASP CB   C -34.154  29.711   2.689 1.00 . A B .  12 ASP CB   1 1 
        1   187 1 1  12 ASP CG   C -34.552  28.250   2.642 1.00 . A B .  12 ASP CG   1 1 
        1   188 1 1  12 ASP H    H -36.076  29.307   0.546 1.00 . A B .  12 ASP H    1 1 
        1   189 1 1  12 ASP HA   H -34.466  31.522   1.592 1.00 . A B .  12 ASP HA   1 1 
        1   190 1 1  12 ASP HB2  H -33.086  29.770   2.837 1.00 . A B .  12 ASP HB2  1 1 
        1   191 1 1  12 ASP HB3  H -34.655  30.176   3.525 1.00 . A B .  12 ASP HB3  1 1 
        1   192 1 1  12 ASP N    N -35.893  30.148   1.015 1.00 . A B .  12 ASP N    1 1 
        1   193 1 1  12 ASP O    O -33.142  28.940   0.161 1.00 . A B .  12 ASP O    1 1 
        1   194 1 1  12 ASP OD1  O -34.834  27.745   1.535 1.00 . A B .  12 ASP OD1  1 1 
        1   195 1 1  12 ASP OD2  O -34.582  27.608   3.714 1.00 . A B .  12 ASP OD2  1 1 
        1   196 1 1  13 PRO C    C -30.803  30.501  -1.142 1.00 . A B .  13 PRO C    1 1 
        1   197 1 1  13 PRO CA   C -32.202  30.853  -1.636 1.00 . A B .  13 PRO CA   1 1 
        1   198 1 1  13 PRO CB   C -32.187  32.189  -2.381 1.00 . A B .  13 PRO CB   1 1 
        1   199 1 1  13 PRO CD   C -33.563  32.494  -0.453 1.00 . A B .  13 PRO CD   1 1 
        1   200 1 1  13 PRO CG   C -32.598  33.197  -1.365 1.00 . A B .  13 PRO CG   1 1 
        1   201 1 1  13 PRO HA   H -32.554  30.074  -2.296 1.00 . A B .  13 PRO HA   1 1 
        1   202 1 1  13 PRO HB2  H -31.192  32.385  -2.752 1.00 . A B .  13 PRO HB2  1 1 
        1   203 1 1  13 PRO HB3  H -32.883  32.154  -3.205 1.00 . A B .  13 PRO HB3  1 1 
        1   204 1 1  13 PRO HD2  H -33.471  32.869   0.556 1.00 . A B .  13 PRO HD2  1 1 
        1   205 1 1  13 PRO HD3  H -34.576  32.612  -0.810 1.00 . A B .  13 PRO HD3  1 1 
        1   206 1 1  13 PRO HG2  H -31.734  33.533  -0.810 1.00 . A B .  13 PRO HG2  1 1 
        1   207 1 1  13 PRO HG3  H -33.082  34.032  -1.850 1.00 . A B .  13 PRO HG3  1 1 
        1   208 1 1  13 PRO N    N -33.140  31.083  -0.532 1.00 . A B .  13 PRO N    1 1 
        1   209 1 1  13 PRO O    O -30.113  31.335  -0.554 1.00 . A B .  13 PRO O    1 1 
        1   210 1 1  14 MET C    C -28.490  27.819  -1.986 1.00 . A B .  14 MET C    1 1 
        1   211 1 1  14 MET CA   C -29.072  28.799  -0.966 1.00 . A B .  14 MET CA   1 1 
        1   212 1 1  14 MET CB   C -29.158  28.130   0.408 1.00 . A B .  14 MET CB   1 1 
        1   213 1 1  14 MET CE   C -27.146  28.351   3.670 1.00 . A B .  14 MET CE   1 1 
        1   214 1 1  14 MET CG   C -28.796  29.056   1.557 1.00 . A B .  14 MET CG   1 1 
        1   215 1 1  14 MET H    H -30.985  28.643  -1.859 1.00 . A B .  14 MET H    1 1 
        1   216 1 1  14 MET HA   H -28.426  29.660  -0.897 1.00 . A B .  14 MET HA   1 1 
        1   217 1 1  14 MET HB2  H -30.168  27.780   0.562 1.00 . A B .  14 MET HB2  1 1 
        1   218 1 1  14 MET HB3  H -28.486  27.286   0.429 1.00 . A B .  14 MET HB3  1 1 
        1   219 1 1  14 MET HE1  H -27.061  28.077   4.711 1.00 . A B .  14 MET HE1  1 1 
        1   220 1 1  14 MET HE2  H -26.801  29.365   3.535 1.00 . A B .  14 MET HE2  1 1 
        1   221 1 1  14 MET HE3  H -26.544  27.683   3.072 1.00 . A B .  14 MET HE3  1 1 
        1   222 1 1  14 MET HG2  H -27.794  29.428   1.400 1.00 . A B .  14 MET HG2  1 1 
        1   223 1 1  14 MET HG3  H -29.488  29.885   1.567 1.00 . A B .  14 MET HG3  1 1 
        1   224 1 1  14 MET N    N -30.390  29.262  -1.386 1.00 . A B .  14 MET N    1 1 
        1   225 1 1  14 MET O    O -29.098  26.792  -2.284 1.00 . A B .  14 MET O    1 1 
        1   226 1 1  14 MET SD   S -28.859  28.231   3.160 1.00 . A B .  14 MET SD   1 1 
        1   227 2 2   1 PRO C    C -26.529  25.815  -3.045 1.00 . B A .  15 PRO C    1 1 
        1   228 2 2   1 PRO CA   C -26.648  27.257  -3.526 1.00 . B A .  15 PRO CA   1 1 
        1   229 2 2   1 PRO CB   C -25.261  27.882  -3.690 1.00 . B A .  15 PRO CB   1 1 
        1   230 2 2   1 PRO CD   C -26.498  29.326  -2.245 1.00 . B A .  15 PRO CD   1 1 
        1   231 2 2   1 PRO CG   C -25.443  29.311  -3.315 1.00 . B A .  15 PRO CG   1 1 
        1   232 2 2   1 PRO HA   H -27.169  27.276  -4.473 1.00 . B A .  15 PRO HA   1 1 
        1   233 2 2   1 PRO HB2  H -24.561  27.386  -3.032 1.00 . B A .  15 PRO HB2  1 1 
        1   234 2 2   1 PRO HB3  H -24.935  27.780  -4.713 1.00 . B A .  15 PRO HB3  1 1 
        1   235 2 2   1 PRO HD2  H -26.045  29.259  -1.267 1.00 . B A .  15 PRO HD2  1 1 
        1   236 2 2   1 PRO HD3  H -27.102  30.218  -2.322 1.00 . B A .  15 PRO HD3  1 1 
        1   237 2 2   1 PRO HG2  H -24.516  29.712  -2.935 1.00 . B A .  15 PRO HG2  1 1 
        1   238 2 2   1 PRO HG3  H -25.774  29.876  -4.175 1.00 . B A .  15 PRO HG3  1 1 
        1   239 2 2   1 PRO N    N -27.300  28.122  -2.538 1.00 . B A .  15 PRO N    1 1 
        1   240 2 2   1 PRO O    O -25.602  25.469  -2.312 1.00 . B A .  15 PRO O    1 1 
        1   241 2 2   2 LYS C    C -27.866  22.683  -4.247 1.00 . B A .  16 LYS C    1 1 
        1   242 2 2   2 LYS CA   C -27.475  23.572  -3.070 1.00 . B A .  16 LYS CA   1 1 
        1   243 2 2   2 LYS CB   C -28.437  23.347  -1.901 1.00 . B A .  16 LYS CB   1 1 
        1   244 2 2   2 LYS CD   C -27.848  21.770  -0.032 1.00 . B A .  16 LYS CD   1 1 
        1   245 2 2   2 LYS CE   C -27.669  21.719   1.477 1.00 . B A .  16 LYS CE   1 1 
        1   246 2 2   2 LYS CG   C -27.738  23.192  -0.559 1.00 . B A .  16 LYS CG   1 1 
        1   247 2 2   2 LYS H    H -28.188  25.313  -4.042 1.00 . B A .  16 LYS H    1 1 
        1   248 2 2   2 LYS HA   H -26.475  23.316  -2.756 1.00 . B A .  16 LYS HA   1 1 
        1   249 2 2   2 LYS HB2  H -29.110  24.189  -1.836 1.00 . B A .  16 LYS HB2  1 1 
        1   250 2 2   2 LYS HB3  H -29.013  22.452  -2.088 1.00 . B A .  16 LYS HB3  1 1 
        1   251 2 2   2 LYS HD2  H -28.823  21.379  -0.280 1.00 . B A .  16 LYS HD2  1 1 
        1   252 2 2   2 LYS HD3  H -27.084  21.164  -0.497 1.00 . B A .  16 LYS HD3  1 1 
        1   253 2 2   2 LYS HE2  H -27.789  22.715   1.877 1.00 . B A .  16 LYS HE2  1 1 
        1   254 2 2   2 LYS HE3  H -28.425  21.070   1.895 1.00 . B A .  16 LYS HE3  1 1 
        1   255 2 2   2 LYS HG2  H -26.694  23.441  -0.678 1.00 . B A .  16 LYS HG2  1 1 
        1   256 2 2   2 LYS HG3  H -28.192  23.867   0.153 1.00 . B A .  16 LYS HG3  1 1 
        1   257 2 2   2 LYS HZ1  H -25.599  21.592   1.223 1.00 . B A .  16 LYS HZ1  1 1 
        1   258 2 2   2 LYS HZ2  H -26.307  20.167   1.796 1.00 . B A .  16 LYS HZ2  1 1 
        1   259 2 2   2 LYS HZ3  H -26.099  21.485   2.836 1.00 . B A .  16 LYS HZ3  1 1 
        1   260 2 2   2 LYS N    N -27.475  24.978  -3.459 1.00 . B A .  16 LYS N    1 1 
        1   261 2 2   2 LYS NZ   N -26.324  21.204   1.859 1.00 . B A .  16 LYS NZ   1 1 
        1   262 2 2   2 LYS O    O -28.127  23.170  -5.346 1.00 . B A .  16 LYS O    1 1 
        1   263 2 2   3 ASN C    C -27.289  20.502  -6.222 1.00 . B A .  17 ASN C    1 1 
        1   264 2 2   3 ASN CA   C -28.260  20.419  -5.048 1.00 . B A .  17 ASN CA   1 1 
        1   265 2 2   3 ASN CB   C -29.688  20.672  -5.533 1.00 . B A .  17 ASN CB   1 1 
        1   266 2 2   3 ASN CG   C -30.678  20.771  -4.390 1.00 . B A .  17 ASN CG   1 1 
        1   267 2 2   3 ASN H    H -27.683  21.048  -3.111 1.00 . B A .  17 ASN H    1 1 
        1   268 2 2   3 ASN HA   H -28.204  19.429  -4.620 1.00 . B A .  17 ASN HA   1 1 
        1   269 2 2   3 ASN HB2  H -29.714  21.597  -6.089 1.00 . B A .  17 ASN HB2  1 1 
        1   270 2 2   3 ASN HB3  H -29.991  19.861  -6.179 1.00 . B A .  17 ASN HB3  1 1 
        1   271 2 2   3 ASN HD21 H -30.787  22.743  -4.623 1.00 . B A .  17 ASN HD21 1 1 
        1   272 2 2   3 ASN HD22 H -31.761  22.082  -3.359 1.00 . B A .  17 ASN HD22 1 1 
        1   273 2 2   3 ASN N    N -27.901  21.376  -4.007 1.00 . B A .  17 ASN N    1 1 
        1   274 2 2   3 ASN ND2  N -31.120  21.988  -4.095 1.00 . B A .  17 ASN ND2  1 1 
        1   275 2 2   3 ASN O    O -27.466  21.314  -7.130 1.00 . B A .  17 ASN O    1 1 
        1   276 2 2   3 ASN OD1  O -31.041  19.766  -3.778 1.00 . B A .  17 ASN OD1  1 1 
        1   277 2 2   4 LYS C    C -25.639  18.625  -8.337 1.00 . B A .  18 LYS C    1 1 
        1   278 2 2   4 LYS CA   C -25.264  19.636  -7.258 1.00 . B A .  18 LYS CA   1 1 
        1   279 2 2   4 LYS CB   C -23.887  19.299  -6.684 1.00 . B A .  18 LYS CB   1 1 
        1   280 2 2   4 LYS CD   C -22.362  20.941  -7.820 1.00 . B A .  18 LYS CD   1 1 
        1   281 2 2   4 LYS CE   C -21.852  21.250  -9.218 1.00 . B A .  18 LYS CE   1 1 
        1   282 2 2   4 LYS CG   C -22.753  19.478  -7.679 1.00 . B A .  18 LYS CG   1 1 
        1   283 2 2   4 LYS H    H -26.176  19.034  -5.444 1.00 . B A .  18 LYS H    1 1 
        1   284 2 2   4 LYS HA   H -25.229  20.620  -7.699 1.00 . B A .  18 LYS HA   1 1 
        1   285 2 2   4 LYS HB2  H -23.697  19.939  -5.834 1.00 . B A .  18 LYS HB2  1 1 
        1   286 2 2   4 LYS HB3  H -23.889  18.270  -6.355 1.00 . B A .  18 LYS HB3  1 1 
        1   287 2 2   4 LYS HD2  H -23.227  21.556  -7.620 1.00 . B A .  18 LYS HD2  1 1 
        1   288 2 2   4 LYS HD3  H -21.584  21.165  -7.105 1.00 . B A .  18 LYS HD3  1 1 
        1   289 2 2   4 LYS HE2  H -21.050  20.566  -9.454 1.00 . B A .  18 LYS HE2  1 1 
        1   290 2 2   4 LYS HE3  H -22.660  21.111  -9.921 1.00 . B A .  18 LYS HE3  1 1 
        1   291 2 2   4 LYS HG2  H -21.895  18.919  -7.338 1.00 . B A .  18 LYS HG2  1 1 
        1   292 2 2   4 LYS HG3  H -23.070  19.105  -8.642 1.00 . B A .  18 LYS HG3  1 1 
        1   293 2 2   4 LYS HZ1  H -22.088  23.265  -9.712 1.00 . B A .  18 LYS HZ1  1 1 
        1   294 2 2   4 LYS HZ2  H -20.522  22.678  -9.964 1.00 . B A .  18 LYS HZ2  1 1 
        1   295 2 2   4 LYS HZ3  H -21.062  22.998  -8.394 1.00 . B A .  18 LYS HZ3  1 1 
        1   296 2 2   4 LYS N    N -26.264  19.657  -6.196 1.00 . B A .  18 LYS N    1 1 
        1   297 2 2   4 LYS NZ   N -21.346  22.644  -9.330 1.00 . B A .  18 LYS NZ   1 1 
        1   298 2 2   4 LYS O    O -25.285  17.450  -8.251 1.00 . B A .  18 LYS O    1 1 
        1   299 2 2   5 GLY C    C -26.101  18.568 -11.751 1.00 . B A .  19 GLY C    1 1 
        1   300 2 2   5 GLY CA   C -26.768  18.217 -10.435 1.00 . B A .  19 GLY CA   1 1 
        1   301 2 2   5 GLY H    H -26.611  20.039  -9.369 1.00 . B A .  19 GLY H    1 1 
        1   302 2 2   5 GLY HA2  H -26.515  17.198 -10.177 1.00 . B A .  19 GLY HA2  1 1 
        1   303 2 2   5 GLY HA3  H -27.838  18.290 -10.557 1.00 . B A .  19 GLY HA3  1 1 
        1   304 2 2   5 GLY N    N -26.358  19.092  -9.354 1.00 . B A .  19 GLY N    1 1 
        1   305 2 2   5 GLY O    O -24.908  18.874 -11.788 1.00 . B A .  19 GLY O    1 1 
        1   306 2 2   6 LYS C    C -27.452  19.382 -15.061 1.00 . B A .  20 LYS C    1 1 
        1   307 2 2   6 LYS CA   C -26.348  18.841 -14.157 1.00 . B A .  20 LYS CA   1 1 
        1   308 2 2   6 LYS CB   C -25.713  17.599 -14.789 1.00 . B A .  20 LYS CB   1 1 
        1   309 2 2   6 LYS CD   C -23.658  17.445 -16.232 1.00 . B A .  20 LYS CD   1 1 
        1   310 2 2   6 LYS CE   C -23.352  18.773 -16.905 1.00 . B A .  20 LYS CE   1 1 
        1   311 2 2   6 LYS CG   C -24.193  17.645 -14.822 1.00 . B A .  20 LYS CG   1 1 
        1   312 2 2   6 LYS H    H -27.813  18.273 -12.739 1.00 . B A .  20 LYS H    1 1 
        1   313 2 2   6 LYS HA   H -25.591  19.602 -14.040 1.00 . B A .  20 LYS HA   1 1 
        1   314 2 2   6 LYS HB2  H -26.012  16.729 -14.222 1.00 . B A .  20 LYS HB2  1 1 
        1   315 2 2   6 LYS HB3  H -26.072  17.499 -15.803 1.00 . B A .  20 LYS HB3  1 1 
        1   316 2 2   6 LYS HD2  H -22.752  16.861 -16.183 1.00 . B A .  20 LYS HD2  1 1 
        1   317 2 2   6 LYS HD3  H -24.398  16.918 -16.816 1.00 . B A .  20 LYS HD3  1 1 
        1   318 2 2   6 LYS HE2  H -24.112  19.489 -16.625 1.00 . B A .  20 LYS HE2  1 1 
        1   319 2 2   6 LYS HE3  H -22.388  19.122 -16.564 1.00 . B A .  20 LYS HE3  1 1 
        1   320 2 2   6 LYS HG2  H -23.864  18.606 -14.457 1.00 . B A .  20 LYS HG2  1 1 
        1   321 2 2   6 LYS HG3  H -23.805  16.864 -14.185 1.00 . B A .  20 LYS HG3  1 1 
        1   322 2 2   6 LYS HZ1  H -24.035  17.959 -18.703 1.00 . B A .  20 LYS HZ1  1 1 
        1   323 2 2   6 LYS HZ2  H -22.387  18.337 -18.706 1.00 . B A .  20 LYS HZ2  1 1 
        1   324 2 2   6 LYS HZ3  H -23.537  19.571 -18.827 1.00 . B A .  20 LYS HZ3  1 1 
        1   325 2 2   6 LYS N    N -26.871  18.524 -12.833 1.00 . B A .  20 LYS N    1 1 
        1   326 2 2   6 LYS NZ   N -23.326  18.651 -18.389 1.00 . B A .  20 LYS NZ   1 1 
        1   327 2 2   6 LYS O    O -27.435  20.550 -15.446 1.00 . B A .  20 LYS O    1 1 
        1   328 2 2   7 GLY C    C -30.712  19.406 -15.462 1.00 . B A .  21 GLY C    1 1 
        1   329 2 2   7 GLY CA   C -29.508  18.932 -16.251 1.00 . B A .  21 GLY CA   1 1 
        1   330 2 2   7 GLY H    H -28.370  17.603 -15.059 1.00 . B A .  21 GLY H    1 1 
        1   331 2 2   7 GLY HA2  H -29.171  19.736 -16.890 1.00 . B A .  21 GLY HA2  1 1 
        1   332 2 2   7 GLY HA3  H -29.801  18.095 -16.867 1.00 . B A .  21 GLY HA3  1 1 
        1   333 2 2   7 GLY N    N -28.409  18.523 -15.396 1.00 . B A .  21 GLY N    1 1 
        1   334 2 2   7 GLY O    O -31.152  18.738 -14.526 1.00 . B A .  21 GLY O    1 1 
        1   335 2 2   8 GLY C    C -32.716  22.527 -15.573 1.00 . B A .  22 GLY C    1 1 
        1   336 2 2   8 GLY CA   C -32.403  21.106 -15.149 1.00 . B A .  22 GLY CA   1 1 
        1   337 2 2   8 GLY H    H -30.854  21.051 -16.592 1.00 . B A .  22 GLY H    1 1 
        1   338 2 2   8 GLY HA2  H -33.260  20.481 -15.360 1.00 . B A .  22 GLY HA2  1 1 
        1   339 2 2   8 GLY HA3  H -32.214  21.092 -14.086 1.00 . B A .  22 GLY HA3  1 1 
        1   340 2 2   8 GLY N    N -31.247  20.563 -15.839 1.00 . B A .  22 GLY N    1 1 
        1   341 2 2   8 GLY O    O -33.364  22.748 -16.596 1.00 . B A .  22 GLY O    1 1 
        1   342 2 2   9 LYS C    C -31.480  25.786 -14.362 1.00 . B A .  23 LYS C    1 1 
        1   343 2 2   9 LYS CA   C -32.489  24.900 -15.085 1.00 . B A .  23 LYS CA   1 1 
        1   344 2 2   9 LYS CB   C -33.912  25.300 -14.690 1.00 . B A .  23 LYS CB   1 1 
        1   345 2 2   9 LYS CD   C -34.330  25.978 -12.301 1.00 . B A .  23 LYS CD   1 1 
        1   346 2 2   9 LYS CE   C -35.604  25.976 -11.471 1.00 . B A .  23 LYS CE   1 1 
        1   347 2 2   9 LYS CG   C -34.314  24.830 -13.300 1.00 . B A .  23 LYS CG   1 1 
        1   348 2 2   9 LYS H    H -31.745  23.253 -13.984 1.00 . B A .  23 LYS H    1 1 
        1   349 2 2   9 LYS HA   H -32.370  25.036 -16.150 1.00 . B A .  23 LYS HA   1 1 
        1   350 2 2   9 LYS HB2  H -33.994  26.376 -14.722 1.00 . B A .  23 LYS HB2  1 1 
        1   351 2 2   9 LYS HB3  H -34.604  24.875 -15.403 1.00 . B A .  23 LYS HB3  1 1 
        1   352 2 2   9 LYS HD2  H -33.482  25.880 -11.640 1.00 . B A .  23 LYS HD2  1 1 
        1   353 2 2   9 LYS HD3  H -34.264  26.913 -12.839 1.00 . B A .  23 LYS HD3  1 1 
        1   354 2 2   9 LYS HE2  H -35.735  26.955 -11.033 1.00 . B A .  23 LYS HE2  1 1 
        1   355 2 2   9 LYS HE3  H -36.440  25.758 -12.118 1.00 . B A .  23 LYS HE3  1 1 
        1   356 2 2   9 LYS HG2  H -35.300  24.396 -13.350 1.00 . B A .  23 LYS HG2  1 1 
        1   357 2 2   9 LYS HG3  H -33.607  24.085 -12.965 1.00 . B A .  23 LYS HG3  1 1 
        1   358 2 2   9 LYS HZ1  H -36.520  24.686 -10.108 1.00 . B A .  23 LYS HZ1  1 1 
        1   359 2 2   9 LYS HZ2  H -35.070  25.355  -9.549 1.00 . B A .  23 LYS HZ2  1 1 
        1   360 2 2   9 LYS HZ3  H -35.040  24.119 -10.702 1.00 . B A .  23 LYS HZ3  1 1 
        1   361 2 2   9 LYS N    N -32.256  23.493 -14.786 1.00 . B A .  23 LYS N    1 1 
        1   362 2 2   9 LYS NZ   N -35.555  24.963 -10.381 1.00 . B A .  23 LYS NZ   1 1 
        1   363 2 2   9 LYS O    O -31.809  26.886 -13.917 1.00 . B A .  23 LYS O    1 1 
        1   364 2 2  10 ASN C    C -27.943  26.122 -14.460 1.00 . B A .  24 ASN C    1 1 
        1   365 2 2  10 ASN CA   C -29.188  26.045 -13.582 1.00 . B A .  24 ASN CA   1 1 
        1   366 2 2  10 ASN CB   C -28.844  25.393 -12.241 1.00 . B A .  24 ASN CB   1 1 
        1   367 2 2  10 ASN CG   C -28.614  26.413 -11.144 1.00 . B A .  24 ASN CG   1 1 
        1   368 2 2  10 ASN H    H -30.047  24.417 -14.625 1.00 . B A .  24 ASN H    1 1 
        1   369 2 2  10 ASN HA   H -29.549  27.047 -13.403 1.00 . B A .  24 ASN HA   1 1 
        1   370 2 2  10 ASN HB2  H -29.656  24.748 -11.942 1.00 . B A .  24 ASN HB2  1 1 
        1   371 2 2  10 ASN HB3  H -27.945  24.804 -12.354 1.00 . B A .  24 ASN HB3  1 1 
        1   372 2 2  10 ASN HD21 H -26.733  26.666 -11.736 1.00 . B A .  24 ASN HD21 1 1 
        1   373 2 2  10 ASN HD22 H -27.226  27.616 -10.381 1.00 . B A .  24 ASN HD22 1 1 
        1   374 2 2  10 ASN N    N -30.248  25.298 -14.249 1.00 . B A .  24 ASN N    1 1 
        1   375 2 2  10 ASN ND2  N -27.402  26.953 -11.081 1.00 . B A .  24 ASN ND2  1 1 
        1   376 2 2  10 ASN O    O -27.775  25.327 -15.385 1.00 . B A .  24 ASN O    1 1 
        1   377 2 2  10 ASN OD1  O -29.515  26.716 -10.362 1.00 . B A .  24 ASN OD1  1 1 
        1   378 2 2  11 ARG C    C -26.141  27.778 -16.333 1.00 . B A .  25 ARG C    1 1 
        1   379 2 2  11 ARG CA   C -25.840  27.267 -14.927 1.00 . B A .  25 ARG CA   1 1 
        1   380 2 2  11 ARG CB   C -25.056  25.955 -15.006 1.00 . B A .  25 ARG CB   1 1 
        1   381 2 2  11 ARG CD   C -22.746  25.873 -14.014 1.00 . B A .  25 ARG CD   1 1 
        1   382 2 2  11 ARG CG   C -23.569  26.149 -15.263 1.00 . B A .  25 ARG CG   1 1 
        1   383 2 2  11 ARG CZ   C -21.489  27.964 -13.664 1.00 . B A .  25 ARG CZ   1 1 
        1   384 2 2  11 ARG H    H -27.263  27.686 -13.415 1.00 . B A .  25 ARG H    1 1 
        1   385 2 2  11 ARG HA   H -25.241  28.003 -14.412 1.00 . B A .  25 ARG HA   1 1 
        1   386 2 2  11 ARG HB2  H -25.173  25.423 -14.073 1.00 . B A .  25 ARG HB2  1 1 
        1   387 2 2  11 ARG HB3  H -25.461  25.353 -15.806 1.00 . B A .  25 ARG HB3  1 1 
        1   388 2 2  11 ARG HD2  H -23.342  26.107 -13.146 1.00 . B A .  25 ARG HD2  1 1 
        1   389 2 2  11 ARG HD3  H -22.481  24.826 -13.997 1.00 . B A .  25 ARG HD3  1 1 
        1   390 2 2  11 ARG HE   H -20.681  26.220 -14.200 1.00 . B A .  25 ARG HE   1 1 
        1   391 2 2  11 ARG HG2  H -23.258  25.472 -16.044 1.00 . B A .  25 ARG HG2  1 1 
        1   392 2 2  11 ARG HG3  H -23.399  27.168 -15.578 1.00 . B A .  25 ARG HG3  1 1 
        1   393 2 2  11 ARG HH11 H -23.483  28.124 -13.363 1.00 . B A .  25 ARG HH11 1 1 
        1   394 2 2  11 ARG HH12 H -22.577  29.580 -13.123 1.00 . B A .  25 ARG HH12 1 1 
        1   395 2 2  11 ARG HH21 H -19.488  28.134 -13.884 1.00 . B A .  25 ARG HH21 1 1 
        1   396 2 2  11 ARG HH22 H -20.309  29.586 -13.419 1.00 . B A .  25 ARG HH22 1 1 
        1   397 2 2  11 ARG N    N -27.073  27.084 -14.164 1.00 . B A .  25 ARG N    1 1 
        1   398 2 2  11 ARG NE   N -21.523  26.671 -13.979 1.00 . B A .  25 ARG NE   1 1 
        1   399 2 2  11 ARG NH1  N -22.609  28.608 -13.358 1.00 . B A .  25 ARG NH1  1 1 
        1   400 2 2  11 ARG NH2  N -20.335  28.615 -13.655 1.00 . B A .  25 ARG NH2  1 1 
        1   401 2 2  11 ARG O    O -25.778  28.900 -16.688 1.00 . B A .  25 ARG O    1 1 
        1   402 2 2  12 ARG C    C -25.909  27.511 -19.348 1.00 . B A .  26 ARG C    1 1 
        1   403 2 2  12 ARG CA   C -27.160  27.316 -18.497 1.00 . B A .  26 ARG CA   1 1 
        1   404 2 2  12 ARG CB   C -28.008  28.590 -18.505 1.00 . B A .  26 ARG CB   1 1 
        1   405 2 2  12 ARG CD   C -29.859  29.689 -19.802 1.00 . B A .  26 ARG CD   1 1 
        1   406 2 2  12 ARG CG   C -29.374  28.407 -19.146 1.00 . B A .  26 ARG CG   1 1 
        1   407 2 2  12 ARG CZ   C -31.971  28.957 -20.841 1.00 . B A .  26 ARG CZ   1 1 
        1   408 2 2  12 ARG H    H -27.071  26.068 -16.789 1.00 . B A .  26 ARG H    1 1 
        1   409 2 2  12 ARG HA   H -27.740  26.507 -18.915 1.00 . B A .  26 ARG HA   1 1 
        1   410 2 2  12 ARG HB2  H -28.154  28.918 -17.487 1.00 . B A .  26 ARG HB2  1 1 
        1   411 2 2  12 ARG HB3  H -27.480  29.361 -19.048 1.00 . B A .  26 ARG HB3  1 1 
        1   412 2 2  12 ARG HD2  H -29.564  30.527 -19.187 1.00 . B A .  26 ARG HD2  1 1 
        1   413 2 2  12 ARG HD3  H -29.399  29.779 -20.774 1.00 . B A .  26 ARG HD3  1 1 
        1   414 2 2  12 ARG HE   H -31.823  30.310 -19.381 1.00 . B A .  26 ARG HE   1 1 
        1   415 2 2  12 ARG HG2  H -29.307  27.634 -19.898 1.00 . B A .  26 ARG HG2  1 1 
        1   416 2 2  12 ARG HG3  H -30.081  28.111 -18.385 1.00 . B A .  26 ARG HG3  1 1 
        1   417 2 2  12 ARG HH11 H -30.315  28.066 -21.588 1.00 . B A .  26 ARG HH11 1 1 
        1   418 2 2  12 ARG HH12 H -31.813  27.569 -22.302 1.00 . B A .  26 ARG HH12 1 1 
        1   419 2 2  12 ARG HH21 H -33.793  29.657 -20.318 1.00 . B A .  26 ARG HH21 1 1 
        1   420 2 2  12 ARG HH22 H -33.787  28.472 -21.581 1.00 . B A .  26 ARG HH22 1 1 
        1   421 2 2  12 ARG N    N -26.808  26.949 -17.129 1.00 . B A .  26 ARG N    1 1 
        1   422 2 2  12 ARG NE   N -31.312  29.707 -19.960 1.00 . B A .  26 ARG NE   1 1 
        1   423 2 2  12 ARG NH1  N -31.312  28.129 -21.643 1.00 . B A .  26 ARG NH1  1 1 
        1   424 2 2  12 ARG NH2  N -33.292  29.034 -20.920 1.00 . B A .  26 ARG NH2  1 1 
        1   425 2 2  12 ARG O    O -24.997  28.247 -18.970 1.00 . B A .  26 ARG O    1 1 
        1   426 2 2  13 ARG C    C -25.054  26.299 -22.749 1.00 . B A .  27 ARG C    1 1 
        1   427 2 2  13 ARG CA   C -24.736  26.947 -21.405 1.00 . B A .  27 ARG CA   1 1 
        1   428 2 2  13 ARG CB   C -23.505  26.284 -20.784 1.00 . B A .  27 ARG CB   1 1 
        1   429 2 2  13 ARG CD   C -22.459  24.189 -19.872 1.00 . B A .  27 ARG CD   1 1 
        1   430 2 2  13 ARG CG   C -23.746  24.852 -20.338 1.00 . B A .  27 ARG CG   1 1 
        1   431 2 2  13 ARG CZ   C -21.860  22.628 -21.683 1.00 . B A .  27 ARG CZ   1 1 
        1   432 2 2  13 ARG H    H -26.631  26.277 -20.744 1.00 . B A .  27 ARG H    1 1 
        1   433 2 2  13 ARG HA   H -24.528  27.996 -21.564 1.00 . B A .  27 ARG HA   1 1 
        1   434 2 2  13 ARG HB2  H -22.706  26.283 -21.512 1.00 . B A .  27 ARG HB2  1 1 
        1   435 2 2  13 ARG HB3  H -23.195  26.859 -19.924 1.00 . B A .  27 ARG HB3  1 1 
        1   436 2 2  13 ARG HD2  H -21.896  24.900 -19.284 1.00 . B A .  27 ARG HD2  1 1 
        1   437 2 2  13 ARG HD3  H -22.710  23.335 -19.260 1.00 . B A .  27 ARG HD3  1 1 
        1   438 2 2  13 ARG HE   H -20.872  24.307 -21.246 1.00 . B A .  27 ARG HE   1 1 
        1   439 2 2  13 ARG HG2  H -24.453  24.853 -19.523 1.00 . B A .  27 ARG HG2  1 1 
        1   440 2 2  13 ARG HG3  H -24.149  24.291 -21.168 1.00 . B A .  27 ARG HG3  1 1 
        1   441 2 2  13 ARG HH11 H -23.488  22.085 -20.612 1.00 . B A .  27 ARG HH11 1 1 
        1   442 2 2  13 ARG HH12 H -23.045  21.005 -21.890 1.00 . B A .  27 ARG HH12 1 1 
        1   443 2 2  13 ARG HH21 H -20.291  22.887 -22.929 1.00 . B A .  27 ARG HH21 1 1 
        1   444 2 2  13 ARG HH22 H -21.231  21.459 -23.206 1.00 . B A .  27 ARG HH22 1 1 
        1   445 2 2  13 ARG N    N -25.873  26.849 -20.498 1.00 . B A .  27 ARG N    1 1 
        1   446 2 2  13 ARG NE   N -21.634  23.745 -20.993 1.00 . B A .  27 ARG NE   1 1 
        1   447 2 2  13 ARG NH1  N -22.882  21.842 -21.369 1.00 . B A .  27 ARG NH1  1 1 
        1   448 2 2  13 ARG NH2  N -21.062  22.298 -22.689 1.00 . B A .  27 ARG NH2  1 1 
        1   449 2 2  13 ARG O    O -26.149  25.776 -22.952 1.00 . B A .  27 ARG O    1 1 
        1   450 2 2  14 GLY C    C -23.425  26.401 -26.038 1.00 . B A .  28 GLY C    1 1 
        1   451 2 2  14 GLY CA   C -24.288  25.752 -24.975 1.00 . B A .  28 GLY CA   1 1 
        1   452 2 2  14 GLY H    H -23.237  26.769 -23.444 1.00 . B A .  28 GLY H    1 1 
        1   453 2 2  14 GLY HA2  H -24.049  24.699 -24.926 1.00 . B A .  28 GLY HA2  1 1 
        1   454 2 2  14 GLY HA3  H -25.325  25.861 -25.253 1.00 . B A .  28 GLY HA3  1 1 
        1   455 2 2  14 GLY N    N -24.090  26.338 -23.663 1.00 . B A .  28 GLY N    1 1 
        1   456 2 2  14 GLY O    O -23.929  26.856 -27.065 1.00 . B A .  28 GLY O    1 1 
        1   457 2 2  15 LYS C    C -20.347  25.969 -27.427 1.00 . B A .  29 LYS C    1 1 
        1   458 2 2  15 LYS CA   C -21.182  27.043 -26.737 1.00 . B A .  29 LYS CA   1 1 
        1   459 2 2  15 LYS CB   C -20.268  28.039 -26.019 1.00 . B A .  29 LYS CB   1 1 
        1   460 2 2  15 LYS CD   C -19.949  30.396 -25.208 1.00 . B A .  29 LYS CD   1 1 
        1   461 2 2  15 LYS CE   C -20.043  31.849 -25.645 1.00 . B A .  29 LYS CE   1 1 
        1   462 2 2  15 LYS CG   C -20.727  29.483 -26.142 1.00 . B A .  29 LYS CG   1 1 
        1   463 2 2  15 LYS H    H -21.777  26.065 -24.956 1.00 . B A .  29 LYS H    1 1 
        1   464 2 2  15 LYS HA   H -21.758  27.570 -27.483 1.00 . B A .  29 LYS HA   1 1 
        1   465 2 2  15 LYS HB2  H -20.230  27.784 -24.971 1.00 . B A .  29 LYS HB2  1 1 
        1   466 2 2  15 LYS HB3  H -19.274  27.963 -26.435 1.00 . B A .  29 LYS HB3  1 1 
        1   467 2 2  15 LYS HD2  H -20.352  30.303 -24.211 1.00 . B A .  29 LYS HD2  1 1 
        1   468 2 2  15 LYS HD3  H -18.911  30.096 -25.210 1.00 . B A .  29 LYS HD3  1 1 
        1   469 2 2  15 LYS HE2  H -20.164  31.883 -26.717 1.00 . B A .  29 LYS HE2  1 1 
        1   470 2 2  15 LYS HE3  H -20.904  32.298 -25.171 1.00 . B A .  29 LYS HE3  1 1 
        1   471 2 2  15 LYS HG2  H -20.578  29.813 -27.158 1.00 . B A .  29 LYS HG2  1 1 
        1   472 2 2  15 LYS HG3  H -21.777  29.538 -25.893 1.00 . B A .  29 LYS HG3  1 1 
        1   473 2 2  15 LYS HZ1  H -18.149  32.626 -26.060 1.00 . B A .  29 LYS HZ1  1 1 
        1   474 2 2  15 LYS HZ2  H -18.371  32.191 -24.441 1.00 . B A .  29 LYS HZ2  1 1 
        1   475 2 2  15 LYS HZ3  H -19.082  33.604 -25.042 1.00 . B A .  29 LYS HZ3  1 1 
        1   476 2 2  15 LYS N    N -22.119  26.445 -25.793 1.00 . B A .  29 LYS N    1 1 
        1   477 2 2  15 LYS NZ   N -18.826  32.622 -25.271 1.00 . B A .  29 LYS NZ   1 1 
        1   478 2 2  15 LYS O    O -19.945  26.128 -28.581 1.00 . B A .  29 LYS O    1 1 
        1   479 2 2  16 ASN C    C -17.900  24.244 -27.636 1.00 . B A .  30 ASN C    1 1 
        1   480 2 2  16 ASN CA   C -19.303  23.776 -27.260 1.00 . B A .  30 ASN CA   1 1 
        1   481 2 2  16 ASN CB   C -20.002  23.180 -28.485 1.00 . B A .  30 ASN CB   1 1 
        1   482 2 2  16 ASN CG   C -19.517  21.779 -28.802 1.00 . B A .  30 ASN CG   1 1 
        1   483 2 2  16 ASN H    H -20.439  24.809 -25.802 1.00 . B A .  30 ASN H    1 1 
        1   484 2 2  16 ASN HA   H -19.224  23.017 -26.498 1.00 . B A .  30 ASN HA   1 1 
        1   485 2 2  16 ASN HB2  H -21.066  23.140 -28.300 1.00 . B A .  30 ASN HB2  1 1 
        1   486 2 2  16 ASN HB3  H -19.814  23.810 -29.342 1.00 . B A .  30 ASN HB3  1 1 
        1   487 2 2  16 ASN HD21 H -18.584  22.445 -30.427 1.00 . B A .  30 ASN HD21 1 1 
        1   488 2 2  16 ASN HD22 H -18.447  20.749 -30.124 1.00 . B A .  30 ASN HD22 1 1 
        1   489 2 2  16 ASN N    N -20.091  24.876 -26.715 1.00 . B A .  30 ASN N    1 1 
        1   490 2 2  16 ASN ND2  N -18.774  21.644 -29.895 1.00 . B A .  30 ASN ND2  1 1 
        1   491 2 2  16 ASN O    O -17.400  23.937 -28.719 1.00 . B A .  30 ASN O    1 1 
        1   492 2 2  16 ASN OD1  O -19.805  20.830 -28.074 1.00 . B A .  30 ASN OD1  1 1 
        1   493 2 2  17 GLU C    C -14.899  24.365 -26.924 1.00 . B A .  31 GLU C    1 1 
        1   494 2 2  17 GLU CA   C -15.923  25.497 -26.969 1.00 . B A .  31 GLU CA   1 1 
        1   495 2 2  17 GLU CB   C -15.577  26.572 -25.935 1.00 . B A .  31 GLU CB   1 1 
        1   496 2 2  17 GLU CD   C -16.028  28.687 -27.240 1.00 . B A .  31 GLU CD   1 1 
        1   497 2 2  17 GLU CG   C -14.986  27.833 -26.544 1.00 . B A .  31 GLU CG   1 1 
        1   498 2 2  17 GLU H    H -17.719  25.199 -25.888 1.00 . B A .  31 GLU H    1 1 
        1   499 2 2  17 GLU HA   H -15.907  25.940 -27.954 1.00 . B A .  31 GLU HA   1 1 
        1   500 2 2  17 GLU HB2  H -16.475  26.843 -25.402 1.00 . B A .  31 GLU HB2  1 1 
        1   501 2 2  17 GLU HB3  H -14.862  26.168 -25.234 1.00 . B A .  31 GLU HB3  1 1 
        1   502 2 2  17 GLU HG2  H -14.531  28.418 -25.758 1.00 . B A .  31 GLU HG2  1 1 
        1   503 2 2  17 GLU HG3  H -14.232  27.551 -27.264 1.00 . B A .  31 GLU HG3  1 1 
        1   504 2 2  17 GLU N    N -17.269  24.987 -26.733 1.00 . B A .  31 GLU N    1 1 
        1   505 2 2  17 GLU O    O -14.070  24.296 -26.016 1.00 . B A .  31 GLU O    1 1 
        1   506 2 2  17 GLU OE1  O -16.907  28.115 -27.918 1.00 . B A .  31 GLU OE1  1 1 
        1   507 2 2  17 GLU OE2  O -15.964  29.927 -27.109 1.00 . B A .  31 GLU OE2  1 1 
        1   508 2 2  18 ASN C    C -14.199  21.440 -26.766 1.00 . B A .  32 ASN C    1 1 
        1   509 2 2  18 ASN CA   C -14.046  22.346 -27.986 1.00 . B A .  32 ASN CA   1 1 
        1   510 2 2  18 ASN CB   C -12.602  22.843 -28.094 1.00 . B A .  32 ASN CB   1 1 
        1   511 2 2  18 ASN CG   C -12.021  22.629 -29.478 1.00 . B A .  32 ASN CG   1 1 
        1   512 2 2  18 ASN H    H -15.648  23.584 -28.604 1.00 . B A .  32 ASN H    1 1 
        1   513 2 2  18 ASN HA   H -14.290  21.781 -28.871 1.00 . B A .  32 ASN HA   1 1 
        1   514 2 2  18 ASN HB2  H -12.572  23.898 -27.872 1.00 . B A .  32 ASN HB2  1 1 
        1   515 2 2  18 ASN HB3  H -11.989  22.311 -27.380 1.00 . B A .  32 ASN HB3  1 1 
        1   516 2 2  18 ASN HD21 H -12.372  24.529 -29.946 1.00 . B A .  32 ASN HD21 1 1 
        1   517 2 2  18 ASN HD22 H -11.640  23.574 -31.185 1.00 . B A .  32 ASN HD22 1 1 
        1   518 2 2  18 ASN N    N -14.965  23.477 -27.910 1.00 . B A .  32 ASN N    1 1 
        1   519 2 2  18 ASN ND2  N -12.009  23.684 -30.284 1.00 . B A .  32 ASN ND2  1 1 
        1   520 2 2  18 ASN O    O -13.628  21.704 -25.708 1.00 . B A .  32 ASN O    1 1 
        1   521 2 2  18 ASN OD1  O -11.586  21.528 -29.818 1.00 . B A .  32 ASN OD1  1 1 
        1   522 2 2  19 GLU C    C -13.904  18.728 -25.442 1.00 . B A .  33 GLU C    1 1 
        1   523 2 2  19 GLU CA   C -15.201  19.427 -25.837 1.00 . B A .  33 GLU CA   1 1 
        1   524 2 2  19 GLU CB   C -16.248  18.389 -26.245 1.00 . B A .  33 GLU CB   1 1 
        1   525 2 2  19 GLU CD   C -16.266  16.071 -25.237 1.00 . B A .  33 GLU CD   1 1 
        1   526 2 2  19 GLU CG   C -16.716  17.512 -25.095 1.00 . B A .  33 GLU CG   1 1 
        1   527 2 2  19 GLU H    H -15.401  20.215 -27.791 1.00 . B A .  33 GLU H    1 1 
        1   528 2 2  19 GLU HA   H -15.569  19.981 -24.987 1.00 . B A .  33 GLU HA   1 1 
        1   529 2 2  19 GLU HB2  H -17.107  18.903 -26.650 1.00 . B A .  33 GLU HB2  1 1 
        1   530 2 2  19 GLU HB3  H -15.828  17.751 -27.009 1.00 . B A .  33 GLU HB3  1 1 
        1   531 2 2  19 GLU HG2  H -16.317  17.907 -24.172 1.00 . B A .  33 GLU HG2  1 1 
        1   532 2 2  19 GLU HG3  H -17.795  17.535 -25.058 1.00 . B A .  33 GLU HG3  1 1 
        1   533 2 2  19 GLU N    N -14.973  20.372 -26.924 1.00 . B A .  33 GLU N    1 1 
        1   534 2 2  19 GLU O    O -13.173  18.225 -26.295 1.00 . B A .  33 GLU O    1 1 
        1   535 2 2  19 GLU OE1  O -15.242  15.833 -25.912 1.00 . B A .  33 GLU OE1  1 1 
        1   536 2 2  19 GLU OE2  O -16.938  15.181 -24.675 1.00 . B A .  33 GLU OE2  1 1 
        1   537 2 2  20 SER C    C -12.563  17.721 -22.156 1.00 . B A .  34 SER C    1 1 
        1   538 2 2  20 SER CA   C -12.415  18.065 -23.634 1.00 . B A .  34 SER CA   1 1 
        1   539 2 2  20 SER CB   C -11.207  18.982 -23.838 1.00 . B A .  34 SER CB   1 1 
        1   540 2 2  20 SER H    H -14.245  19.119 -23.512 1.00 . B A .  34 SER H    1 1 
        1   541 2 2  20 SER HA   H -12.260  17.153 -24.190 1.00 . B A .  34 SER HA   1 1 
        1   542 2 2  20 SER HB2  H -11.002  19.512 -22.920 1.00 . B A .  34 SER HB2  1 1 
        1   543 2 2  20 SER HB3  H -10.347  18.386 -24.109 1.00 . B A .  34 SER HB3  1 1 
        1   544 2 2  20 SER HG   H -10.654  20.438 -25.026 1.00 . B A .  34 SER HG   1 1 
        1   545 2 2  20 SER N    N -13.624  18.702 -24.143 1.00 . B A .  34 SER N    1 1 
        1   546 2 2  20 SER O    O -11.592  17.750 -21.400 1.00 . B A .  34 SER O    1 1 
        1   547 2 2  20 SER OG   O -11.451  19.926 -24.865 1.00 . B A .  34 SER OG   1 1 
        1   548 2 2  21 GLU C    C -15.053  15.888 -20.279 1.00 . B A .  35 GLU C    1 1 
        1   549 2 2  21 GLU CA   C -14.064  17.046 -20.362 1.00 . B A .  35 GLU CA   1 1 
        1   550 2 2  21 GLU CB   C -14.617  18.258 -19.610 1.00 . B A .  35 GLU CB   1 1 
        1   551 2 2  21 GLU CD   C -15.249  19.260 -17.380 1.00 . B A .  35 GLU CD   1 1 
        1   552 2 2  21 GLU CG   C -14.577  18.107 -18.098 1.00 . B A .  35 GLU CG   1 1 
        1   553 2 2  21 GLU H    H -14.520  17.390 -22.399 1.00 . B A .  35 GLU H    1 1 
        1   554 2 2  21 GLU HA   H -13.134  16.742 -19.904 1.00 . B A .  35 GLU HA   1 1 
        1   555 2 2  21 GLU HB2  H -14.036  19.129 -19.879 1.00 . B A .  35 GLU HB2  1 1 
        1   556 2 2  21 GLU HB3  H -15.643  18.414 -19.907 1.00 . B A .  35 GLU HB3  1 1 
        1   557 2 2  21 GLU HG2  H -15.080  17.191 -17.827 1.00 . B A .  35 GLU HG2  1 1 
        1   558 2 2  21 GLU HG3  H -13.544  18.057 -17.781 1.00 . B A .  35 GLU HG3  1 1 
        1   559 2 2  21 GLU N    N -13.787  17.395 -21.749 1.00 . B A .  35 GLU N    1 1 
        1   560 2 2  21 GLU O    O -16.075  15.880 -20.964 1.00 . B A .  35 GLU O    1 1 
        1   561 2 2  21 GLU OE1  O -15.228  20.387 -17.917 1.00 . B A .  35 GLU OE1  1 1 
        1   562 2 2  21 GLU OE2  O -15.796  19.036 -16.280 1.00 . B A .  35 GLU OE2  1 1 
        1   563 2 2  22 LYS C    C -15.047  12.812 -18.192 1.00 . B A .  36 LYS C    1 1 
        1   564 2 2  22 LYS CA   C -15.604  13.747 -19.259 1.00 . B A .  36 LYS CA   1 1 
        1   565 2 2  22 LYS CB   C -15.756  12.994 -20.583 1.00 . B A .  36 LYS CB   1 1 
        1   566 2 2  22 LYS CD   C -14.301  11.361 -21.829 1.00 . B A .  36 LYS CD   1 1 
        1   567 2 2  22 LYS CE   C -13.765  11.325 -23.251 1.00 . B A .  36 LYS CE   1 1 
        1   568 2 2  22 LYS CG   C -14.441  12.788 -21.321 1.00 . B A .  36 LYS CG   1 1 
        1   569 2 2  22 LYS H    H -13.913  14.972 -18.914 1.00 . B A .  36 LYS H    1 1 
        1   570 2 2  22 LYS HA   H -16.574  14.098 -18.943 1.00 . B A .  36 LYS HA   1 1 
        1   571 2 2  22 LYS HB2  H -16.190  12.025 -20.386 1.00 . B A .  36 LYS HB2  1 1 
        1   572 2 2  22 LYS HB3  H -16.421  13.552 -21.226 1.00 . B A .  36 LYS HB3  1 1 
        1   573 2 2  22 LYS HD2  H -13.620  10.826 -21.184 1.00 . B A .  36 LYS HD2  1 1 
        1   574 2 2  22 LYS HD3  H -15.270  10.885 -21.807 1.00 . B A .  36 LYS HD3  1 1 
        1   575 2 2  22 LYS HE2  H -14.103  12.209 -23.772 1.00 . B A .  36 LYS HE2  1 1 
        1   576 2 2  22 LYS HE3  H -12.685  11.321 -23.214 1.00 . B A .  36 LYS HE3  1 1 
        1   577 2 2  22 LYS HG2  H -14.402  13.464 -22.162 1.00 . B A .  36 LYS HG2  1 1 
        1   578 2 2  22 LYS HG3  H -13.625  13.003 -20.646 1.00 . B A .  36 LYS HG3  1 1 
        1   579 2 2  22 LYS HZ1  H -14.249  10.312 -25.011 1.00 . B A .  36 LYS HZ1  1 1 
        1   580 2 2  22 LYS HZ2  H -15.188   9.858 -23.679 1.00 . B A .  36 LYS HZ2  1 1 
        1   581 2 2  22 LYS HZ3  H -13.590   9.321 -23.810 1.00 . B A .  36 LYS HZ3  1 1 
        1   582 2 2  22 LYS N    N -14.742  14.910 -19.433 1.00 . B A .  36 LYS N    1 1 
        1   583 2 2  22 LYS NZ   N -14.231  10.120 -23.990 1.00 . B A .  36 LYS NZ   1 1 
        1   584 2 2  22 LYS O    O -13.861  12.480 -18.199 1.00 . B A .  36 LYS O    1 1 
        1   585 2 2  23 ARG C    C -14.956  10.183 -16.761 1.00 . B A .  37 ARG C    1 1 
        1   586 2 2  23 ARG CA   C -15.505  11.490 -16.198 1.00 . B A .  37 ARG CA   1 1 
        1   587 2 2  23 ARG CB   C -16.689  11.203 -15.272 1.00 . B A .  37 ARG CB   1 1 
        1   588 2 2  23 ARG CD   C -17.639   8.963 -15.907 1.00 . B A .  37 ARG CD   1 1 
        1   589 2 2  23 ARG CG   C -17.833  10.471 -15.956 1.00 . B A .  37 ARG CG   1 1 
        1   590 2 2  23 ARG CZ   C -19.510   8.172 -14.512 1.00 . B A .  37 ARG CZ   1 1 
        1   591 2 2  23 ARG H    H -16.843  12.687 -17.321 1.00 . B A .  37 ARG H    1 1 
        1   592 2 2  23 ARG HA   H -14.727  11.980 -15.632 1.00 . B A .  37 ARG HA   1 1 
        1   593 2 2  23 ARG HB2  H -16.347  10.597 -14.446 1.00 . B A .  37 ARG HB2  1 1 
        1   594 2 2  23 ARG HB3  H -17.068  12.138 -14.889 1.00 . B A .  37 ARG HB3  1 1 
        1   595 2 2  23 ARG HD2  H -17.211   8.639 -16.844 1.00 . B A .  37 ARG HD2  1 1 
        1   596 2 2  23 ARG HD3  H -16.961   8.727 -15.101 1.00 . B A .  37 ARG HD3  1 1 
        1   597 2 2  23 ARG HE   H -19.313   7.822 -16.468 1.00 . B A .  37 ARG HE   1 1 
        1   598 2 2  23 ARG HG2  H -18.757  10.721 -15.457 1.00 . B A .  37 ARG HG2  1 1 
        1   599 2 2  23 ARG HG3  H -17.882  10.786 -16.988 1.00 . B A .  37 ARG HG3  1 1 
        1   600 2 2  23 ARG HH11 H -18.118   9.248 -13.515 1.00 . B A .  37 ARG HH11 1 1 
        1   601 2 2  23 ARG HH12 H -19.443   8.679 -12.557 1.00 . B A .  37 ARG HH12 1 1 
        1   602 2 2  23 ARG HH21 H -21.057   7.073 -15.209 1.00 . B A .  37 ARG HH21 1 1 
        1   603 2 2  23 ARG HH22 H -21.111   7.444 -13.518 1.00 . B A .  37 ARG HH22 1 1 
        1   604 2 2  23 ARG N    N -15.910  12.388 -17.273 1.00 . B A .  37 ARG N    1 1 
        1   605 2 2  23 ARG NE   N -18.900   8.257 -15.692 1.00 . B A .  37 ARG NE   1 1 
        1   606 2 2  23 ARG NH1  N -18.980   8.747 -13.440 1.00 . B A .  37 ARG NH1  1 1 
        1   607 2 2  23 ARG NH2  N -20.653   7.508 -14.404 1.00 . B A .  37 ARG NH2  1 1 
        1   608 2 2  23 ARG O    O -15.427   9.692 -17.787 1.00 . B A .  37 ARG O    1 1 
        1   609 2 2  24 GLU C    C -12.627   7.680 -15.372 1.00 . B A .  38 GLU C    1 1 
        1   610 2 2  24 GLU CA   C -13.347   8.375 -16.523 1.00 . B A .  38 GLU CA   1 1 
        1   611 2 2  24 GLU CB   C -12.366   8.637 -17.667 1.00 . B A .  38 GLU CB   1 1 
        1   612 2 2  24 GLU CD   C -12.794   7.996 -20.075 1.00 . B A .  38 GLU CD   1 1 
        1   613 2 2  24 GLU CG   C -12.335   7.528 -18.708 1.00 . B A .  38 GLU CG   1 1 
        1   614 2 2  24 GLU H    H -13.623  10.062 -15.274 1.00 . B A .  38 GLU H    1 1 
        1   615 2 2  24 GLU HA   H -14.135   7.730 -16.880 1.00 . B A .  38 GLU HA   1 1 
        1   616 2 2  24 GLU HB2  H -12.641   9.557 -18.159 1.00 . B A .  38 GLU HB2  1 1 
        1   617 2 2  24 GLU HB3  H -11.372   8.742 -17.256 1.00 . B A .  38 GLU HB3  1 1 
        1   618 2 2  24 GLU HG2  H -11.324   7.159 -18.791 1.00 . B A .  38 GLU HG2  1 1 
        1   619 2 2  24 GLU HG3  H -12.984   6.729 -18.381 1.00 . B A .  38 GLU HG3  1 1 
        1   620 2 2  24 GLU N    N -13.957   9.625 -16.085 1.00 . B A .  38 GLU N    1 1 
        1   621 2 2  24 GLU O    O -11.426   7.865 -15.176 1.00 . B A .  38 GLU O    1 1 
        1   622 2 2  24 GLU OE1  O -13.751   8.797 -20.138 1.00 . B A .  38 GLU OE1  1 1 
        1   623 2 2  24 GLU OE2  O -12.195   7.563 -21.082 1.00 . B A .  38 GLU OE2  1 1 
        1   624 2 2  25 LEU C    C -12.093   4.880 -13.976 1.00 . B A .  39 LEU C    1 1 
        1   625 2 2  25 LEU CA   C -12.795   6.145 -13.491 1.00 . B A .  39 LEU CA   1 1 
        1   626 2 2  25 LEU CB   C -13.889   5.788 -12.480 1.00 . B A .  39 LEU CB   1 1 
        1   627 2 2  25 LEU CD1  C -13.441   5.574 -10.016 1.00 . B A .  39 LEU CD1  1 1 
        1   628 2 2  25 LEU CD2  C -14.360   3.623 -11.289 1.00 . B A .  39 LEU CD2  1 1 
        1   629 2 2  25 LEU CG   C -13.452   4.846 -11.352 1.00 . B A .  39 LEU CG   1 1 
        1   630 2 2  25 LEU H    H -14.318   6.763 -14.826 1.00 . B A .  39 LEU H    1 1 
        1   631 2 2  25 LEU HA   H -12.069   6.786 -13.014 1.00 . B A .  39 LEU HA   1 1 
        1   632 2 2  25 LEU HB2  H -14.250   6.705 -12.037 1.00 . B A .  39 LEU HB2  1 1 
        1   633 2 2  25 LEU HB3  H -14.703   5.323 -13.015 1.00 . B A .  39 LEU HB3  1 1 
        1   634 2 2  25 LEU HD11 H -13.493   4.857  -9.212 1.00 . B A .  39 LEU HD11 1 1 
        1   635 2 2  25 LEU HD12 H -14.290   6.239  -9.962 1.00 . B A .  39 LEU HD12 1 1 
        1   636 2 2  25 LEU HD13 H -12.530   6.147  -9.928 1.00 . B A .  39 LEU HD13 1 1 
        1   637 2 2  25 LEU HD21 H -15.057   3.647 -12.113 1.00 . B A .  39 LEU HD21 1 1 
        1   638 2 2  25 LEU HD22 H -14.904   3.625 -10.357 1.00 . B A .  39 LEU HD22 1 1 
        1   639 2 2  25 LEU HD23 H -13.759   2.728 -11.353 1.00 . B A .  39 LEU HD23 1 1 
        1   640 2 2  25 LEU HG   H -12.446   4.504 -11.549 1.00 . B A .  39 LEU HG   1 1 
        1   641 2 2  25 LEU N    N -13.367   6.874 -14.617 1.00 . B A .  39 LEU N    1 1 
        1   642 2 2  25 LEU O    O -12.555   4.224 -14.909 1.00 . B A .  39 LEU O    1 1 
        1   643 2 2  26 VAL C    C -10.175   2.334 -12.594 1.00 . B A .  40 VAL C    1 1 
        1   644 2 2  26 VAL CA   C -10.212   3.362 -13.721 1.00 . B A .  40 VAL CA   1 1 
        1   645 2 2  26 VAL CB   C  -8.769   3.723 -14.116 1.00 . B A .  40 VAL CB   1 1 
        1   646 2 2  26 VAL CG1  C  -8.051   2.511 -14.687 1.00 . B A .  40 VAL CG1  1 1 
        1   647 2 2  26 VAL CG2  C  -8.762   4.873 -15.112 1.00 . B A .  40 VAL CG2  1 1 
        1   648 2 2  26 VAL H    H -10.651   5.109 -12.609 1.00 . B A .  40 VAL H    1 1 
        1   649 2 2  26 VAL HA   H -10.694   2.918 -14.580 1.00 . B A .  40 VAL HA   1 1 
        1   650 2 2  26 VAL HB   H  -8.242   4.042 -13.228 1.00 . B A .  40 VAL HB   1 1 
        1   651 2 2  26 VAL HG11 H  -7.080   2.808 -15.057 1.00 . B A .  40 VAL HG11 1 1 
        1   652 2 2  26 VAL HG12 H  -8.633   2.095 -15.496 1.00 . B A .  40 VAL HG12 1 1 
        1   653 2 2  26 VAL HG13 H  -7.928   1.768 -13.913 1.00 . B A .  40 VAL HG13 1 1 
        1   654 2 2  26 VAL HG21 H  -9.409   5.661 -14.757 1.00 . B A .  40 VAL HG21 1 1 
        1   655 2 2  26 VAL HG22 H  -9.116   4.520 -16.070 1.00 . B A .  40 VAL HG22 1 1 
        1   656 2 2  26 VAL HG23 H  -7.756   5.252 -15.218 1.00 . B A .  40 VAL HG23 1 1 
        1   657 2 2  26 VAL N    N -10.972   4.546 -13.343 1.00 . B A .  40 VAL N    1 1 
        1   658 2 2  26 VAL O    O -10.005   2.679 -11.425 1.00 . B A .  40 VAL O    1 1 
        1   659 2 2  27 PHE C    C  -9.010  -0.825 -12.137 1.00 . B A .  41 PHE C    1 1 
        1   660 2 2  27 PHE CA   C -10.306  -0.029 -12.005 1.00 . B A .  41 PHE CA   1 1 
        1   661 2 2  27 PHE CB   C -11.494  -0.963 -12.235 1.00 . B A .  41 PHE CB   1 1 
        1   662 2 2  27 PHE CD1  C -13.280  -0.031 -10.736 1.00 . B A .  41 PHE CD1  1 1 
        1   663 2 2  27 PHE CD2  C -13.664  -0.038 -13.089 1.00 . B A .  41 PHE CD2  1 1 
        1   664 2 2  27 PHE CE1  C -14.523   0.538 -10.534 1.00 . B A .  41 PHE CE1  1 1 
        1   665 2 2  27 PHE CE2  C -14.908   0.531 -12.890 1.00 . B A .  41 PHE CE2  1 1 
        1   666 2 2  27 PHE CG   C -12.836  -0.325 -12.015 1.00 . B A .  41 PHE CG   1 1 
        1   667 2 2  27 PHE CZ   C -15.337   0.817 -11.610 1.00 . B A .  41 PHE CZ   1 1 
        1   668 2 2  27 PHE H    H -10.452   0.864 -13.915 1.00 . B A .  41 PHE H    1 1 
        1   669 2 2  27 PHE HA   H -10.368   0.390 -11.008 1.00 . B A .  41 PHE HA   1 1 
        1   670 2 2  27 PHE HB2  H -11.465  -1.323 -13.252 1.00 . B A .  41 PHE HB2  1 1 
        1   671 2 2  27 PHE HB3  H -11.413  -1.805 -11.562 1.00 . B A .  41 PHE HB3  1 1 
        1   672 2 2  27 PHE HD1  H -12.638  -0.238  -9.886 1.00 . B A .  41 PHE HD1  1 1 
        1   673 2 2  27 PHE HD2  H -13.330  -0.263 -14.090 1.00 . B A .  41 PHE HD2  1 1 
        1   674 2 2  27 PHE HE1  H -14.862   0.752  -9.530 1.00 . B A .  41 PHE HE1  1 1 
        1   675 2 2  27 PHE HE2  H -15.544   0.751 -13.735 1.00 . B A .  41 PHE HE2  1 1 
        1   676 2 2  27 PHE HZ   H -16.306   1.264 -11.449 1.00 . B A .  41 PHE HZ   1 1 
        1   677 2 2  27 PHE N    N -10.328   1.068 -12.966 1.00 . B A .  41 PHE N    1 1 
        1   678 2 2  27 PHE O    O  -8.247  -0.628 -13.083 1.00 . B A .  41 PHE O    1 1 
        1   679 2 2  28 LYS C    C  -7.427  -3.266 -12.570 1.00 . B A .  42 LYS C    1 1 
        1   680 2 2  28 LYS CA   C  -7.568  -2.564 -11.222 1.00 . B A .  42 LYS CA   1 1 
        1   681 2 2  28 LYS CB   C  -7.613  -3.600 -10.096 1.00 . B A .  42 LYS CB   1 1 
        1   682 2 2  28 LYS CD   C  -6.722  -5.951 -10.048 1.00 . B A .  42 LYS CD   1 1 
        1   683 2 2  28 LYS CE   C  -7.340  -6.351 -11.379 1.00 . B A .  42 LYS CE   1 1 
        1   684 2 2  28 LYS CG   C  -6.370  -4.471 -10.020 1.00 . B A .  42 LYS CG   1 1 
        1   685 2 2  28 LYS H    H  -9.418  -1.852 -10.469 1.00 . B A .  42 LYS H    1 1 
        1   686 2 2  28 LYS HA   H  -6.714  -1.921 -11.074 1.00 . B A .  42 LYS HA   1 1 
        1   687 2 2  28 LYS HB2  H  -7.723  -3.083  -9.153 1.00 . B A .  42 LYS HB2  1 1 
        1   688 2 2  28 LYS HB3  H  -8.470  -4.239 -10.247 1.00 . B A .  42 LYS HB3  1 1 
        1   689 2 2  28 LYS HD2  H  -5.823  -6.528  -9.893 1.00 . B A .  42 LYS HD2  1 1 
        1   690 2 2  28 LYS HD3  H  -7.427  -6.159  -9.256 1.00 . B A .  42 LYS HD3  1 1 
        1   691 2 2  28 LYS HE2  H  -7.970  -5.546 -11.725 1.00 . B A .  42 LYS HE2  1 1 
        1   692 2 2  28 LYS HE3  H  -6.547  -6.519 -12.093 1.00 . B A .  42 LYS HE3  1 1 
        1   693 2 2  28 LYS HG2  H  -5.734  -4.248 -10.863 1.00 . B A .  42 LYS HG2  1 1 
        1   694 2 2  28 LYS HG3  H  -5.845  -4.253  -9.101 1.00 . B A .  42 LYS HG3  1 1 
        1   695 2 2  28 LYS HZ1  H  -8.879  -7.615 -12.010 1.00 . B A .  42 LYS HZ1  1 1 
        1   696 2 2  28 LYS HZ2  H  -8.631  -7.620 -10.338 1.00 . B A .  42 LYS HZ2  1 1 
        1   697 2 2  28 LYS HZ3  H  -7.549  -8.429 -11.355 1.00 . B A .  42 LYS HZ3  1 1 
        1   698 2 2  28 LYS N    N  -8.769  -1.732 -11.195 1.00 . B A .  42 LYS N    1 1 
        1   699 2 2  28 LYS NZ   N  -8.157  -7.591 -11.262 1.00 . B A .  42 LYS NZ   1 1 
        1   700 2 2  28 LYS O    O  -8.422  -3.636 -13.194 1.00 . B A .  42 LYS O    1 1 
        1   701 2 2  29 GLU C    C  -5.253  -5.444 -14.108 1.00 . B A .  43 GLU C    1 1 
        1   702 2 2  29 GLU CA   C  -5.924  -4.090 -14.300 1.00 . B A .  43 GLU CA   1 1 
        1   703 2 2  29 GLU CB   C  -5.048  -3.195 -15.178 1.00 . B A .  43 GLU CB   1 1 
        1   704 2 2  29 GLU CD   C  -5.098  -1.234 -16.768 1.00 . B A .  43 GLU CD   1 1 
        1   705 2 2  29 GLU CG   C  -5.692  -1.862 -15.522 1.00 . B A .  43 GLU CG   1 1 
        1   706 2 2  29 GLU H    H  -5.434  -3.119 -12.481 1.00 . B A .  43 GLU H    1 1 
        1   707 2 2  29 GLU HA   H  -6.869  -4.242 -14.793 1.00 . B A .  43 GLU HA   1 1 
        1   708 2 2  29 GLU HB2  H  -4.121  -2.998 -14.659 1.00 . B A .  43 GLU HB2  1 1 
        1   709 2 2  29 GLU HB3  H  -4.831  -3.715 -16.099 1.00 . B A .  43 GLU HB3  1 1 
        1   710 2 2  29 GLU HG2  H  -6.747  -2.018 -15.685 1.00 . B A .  43 GLU HG2  1 1 
        1   711 2 2  29 GLU HG3  H  -5.553  -1.184 -14.693 1.00 . B A .  43 GLU HG3  1 1 
        1   712 2 2  29 GLU N    N  -6.187  -3.440 -13.019 1.00 . B A .  43 GLU N    1 1 
        1   713 2 2  29 GLU O    O  -4.616  -5.697 -13.086 1.00 . B A .  43 GLU O    1 1 
        1   714 2 2  29 GLU OE1  O  -5.321  -1.775 -17.871 1.00 . B A .  43 GLU OE1  1 1 
        1   715 2 2  29 GLU OE2  O  -4.410  -0.199 -16.641 1.00 . B A .  43 GLU OE2  1 1 
        1   716 2 2  30 ASP C    C  -3.296  -7.554 -14.888 1.00 . B A .  44 ASP C    1 1 
        1   717 2 2  30 ASP CA   C  -4.808  -7.644 -15.056 1.00 . B A .  44 ASP CA   1 1 
        1   718 2 2  30 ASP CB   C  -5.148  -8.425 -16.326 1.00 . B A .  44 ASP CB   1 1 
        1   719 2 2  30 ASP CG   C  -4.649  -7.735 -17.580 1.00 . B A .  44 ASP CG   1 1 
        1   720 2 2  30 ASP H    H  -5.919  -6.050 -15.894 1.00 . B A .  44 ASP H    1 1 
        1   721 2 2  30 ASP HA   H  -5.223  -8.160 -14.203 1.00 . B A .  44 ASP HA   1 1 
        1   722 2 2  30 ASP HB2  H  -4.696  -9.404 -16.272 1.00 . B A .  44 ASP HB2  1 1 
        1   723 2 2  30 ASP HB3  H  -6.221  -8.532 -16.398 1.00 . B A .  44 ASP HB3  1 1 
        1   724 2 2  30 ASP N    N  -5.400  -6.313 -15.104 1.00 . B A .  44 ASP N    1 1 
        1   725 2 2  30 ASP O    O  -2.623  -6.823 -15.614 1.00 . B A .  44 ASP O    1 1 
        1   726 2 2  30 ASP OD1  O  -5.264  -6.727 -17.988 1.00 . B A .  44 ASP OD1  1 1 
        1   727 2 2  30 ASP OD2  O  -3.643  -8.201 -18.155 1.00 . B A .  44 ASP OD2  1 1 
        1   728 2 2  31 GLY C    C  -0.949  -7.251 -12.630 1.00 . B A .  45 GLY C    1 1 
        1   729 2 2  31 GLY CA   C  -1.341  -8.281 -13.671 1.00 . B A .  45 GLY CA   1 1 
        1   730 2 2  31 GLY H    H  -3.356  -8.857 -13.373 1.00 . B A .  45 GLY H    1 1 
        1   731 2 2  31 GLY HA2  H  -1.036  -9.259 -13.328 1.00 . B A .  45 GLY HA2  1 1 
        1   732 2 2  31 GLY HA3  H  -0.825  -8.059 -14.594 1.00 . B A .  45 GLY HA3  1 1 
        1   733 2 2  31 GLY N    N  -2.769  -8.297 -13.923 1.00 . B A .  45 GLY N    1 1 
        1   734 2 2  31 GLY O    O   0.157  -7.297 -12.089 1.00 . B A .  45 GLY O    1 1 
        1   735 2 2  32 GLN C    C  -2.564  -5.419 -10.178 1.00 . B A .  46 GLN C    1 1 
        1   736 2 2  32 GLN CA   C  -1.600  -5.283 -11.352 1.00 . B A .  46 GLN CA   1 1 
        1   737 2 2  32 GLN CB   C  -1.736  -3.895 -11.983 1.00 . B A .  46 GLN CB   1 1 
        1   738 2 2  32 GLN CD   C  -1.711  -2.656 -14.185 1.00 . B A .  46 GLN CD   1 1 
        1   739 2 2  32 GLN CG   C  -1.121  -3.791 -13.370 1.00 . B A .  46 GLN CG   1 1 
        1   740 2 2  32 GLN H    H  -2.724  -6.336 -12.802 1.00 . B A .  46 GLN H    1 1 
        1   741 2 2  32 GLN HA   H  -0.590  -5.410 -10.991 1.00 . B A .  46 GLN HA   1 1 
        1   742 2 2  32 GLN HB2  H  -2.785  -3.648 -12.059 1.00 . B A .  46 GLN HB2  1 1 
        1   743 2 2  32 GLN HB3  H  -1.251  -3.174 -11.343 1.00 . B A .  46 GLN HB3  1 1 
        1   744 2 2  32 GLN HE21 H  -0.884  -3.381 -15.842 1.00 . B A .  46 GLN HE21 1 1 
        1   745 2 2  32 GLN HE22 H  -1.811  -1.935 -16.036 1.00 . B A .  46 GLN HE22 1 1 
        1   746 2 2  32 GLN HG2  H  -0.058  -3.624 -13.269 1.00 . B A .  46 GLN HG2  1 1 
        1   747 2 2  32 GLN HG3  H  -1.289  -4.718 -13.898 1.00 . B A .  46 GLN HG3  1 1 
        1   748 2 2  32 GLN N    N  -1.857  -6.322 -12.341 1.00 . B A .  46 GLN N    1 1 
        1   749 2 2  32 GLN NE2  N  -1.441  -2.657 -15.485 1.00 . B A .  46 GLN NE2  1 1 
        1   750 2 2  32 GLN O    O  -3.718  -5.806 -10.356 1.00 . B A .  46 GLN O    1 1 
        1   751 2 2  32 GLN OE1  O  -2.401  -1.787 -13.651 1.00 . B A .  46 GLN OE1  1 1 
        1   752 2 2  33 GLU C    C  -3.095  -3.862  -7.106 1.00 . B A .  47 GLU C    1 1 
        1   753 2 2  33 GLU CA   C  -2.918  -5.216  -7.782 1.00 . B A .  47 GLU CA   1 1 
        1   754 2 2  33 GLU CB   C  -2.303  -6.211  -6.796 1.00 . B A .  47 GLU CB   1 1 
        1   755 2 2  33 GLU CD   C  -4.480  -7.158  -5.933 1.00 . B A .  47 GLU CD   1 1 
        1   756 2 2  33 GLU CG   C  -3.173  -6.478  -5.577 1.00 . B A .  47 GLU CG   1 1 
        1   757 2 2  33 GLU H    H  -1.153  -4.815  -8.889 1.00 . B A .  47 GLU H    1 1 
        1   758 2 2  33 GLU HA   H  -3.887  -5.581  -8.086 1.00 . B A .  47 GLU HA   1 1 
        1   759 2 2  33 GLU HB2  H  -2.138  -7.149  -7.304 1.00 . B A .  47 GLU HB2  1 1 
        1   760 2 2  33 GLU HB3  H  -1.354  -5.824  -6.456 1.00 . B A .  47 GLU HB3  1 1 
        1   761 2 2  33 GLU HG2  H  -2.630  -7.112  -4.893 1.00 . B A .  47 GLU HG2  1 1 
        1   762 2 2  33 GLU HG3  H  -3.394  -5.536  -5.095 1.00 . B A .  47 GLU HG3  1 1 
        1   763 2 2  33 GLU N    N  -2.086  -5.112  -8.976 1.00 . B A .  47 GLU N    1 1 
        1   764 2 2  33 GLU O    O  -2.259  -2.969  -7.247 1.00 . B A .  47 GLU O    1 1 
        1   765 2 2  33 GLU OE1  O  -5.374  -6.479  -6.478 1.00 . B A .  47 GLU OE1  1 1 
        1   766 2 2  33 GLU OE2  O  -4.609  -8.372  -5.666 1.00 . B A .  47 GLU OE2  1 1 
        1   767 2 2  34 TYR C    C  -3.745  -2.482  -4.305 1.00 . B A .  48 TYR C    1 1 
        1   768 2 2  34 TYR CA   C  -4.474  -2.488  -5.644 1.00 . B A .  48 TYR CA   1 1 
        1   769 2 2  34 TYR CB   C  -5.985  -2.317  -5.453 1.00 . B A .  48 TYR CB   1 1 
        1   770 2 2  34 TYR CD1  C  -6.614  -4.371  -4.125 1.00 . B A .  48 TYR CD1  1 1 
        1   771 2 2  34 TYR CD2  C  -6.974  -2.232  -3.139 1.00 . B A .  48 TYR CD2  1 1 
        1   772 2 2  34 TYR CE1  C  -7.121  -4.982  -2.995 1.00 . B A .  48 TYR CE1  1 1 
        1   773 2 2  34 TYR CE2  C  -7.481  -2.833  -2.007 1.00 . B A .  48 TYR CE2  1 1 
        1   774 2 2  34 TYR CG   C  -6.534  -2.987  -4.216 1.00 . B A .  48 TYR CG   1 1 
        1   775 2 2  34 TYR CZ   C  -7.554  -4.209  -1.939 1.00 . B A .  48 TYR CZ   1 1 
        1   776 2 2  34 TYR H    H  -4.808  -4.477  -6.280 1.00 . B A .  48 TYR H    1 1 
        1   777 2 2  34 TYR HA   H  -4.101  -1.669  -6.242 1.00 . B A .  48 TYR HA   1 1 
        1   778 2 2  34 TYR HB2  H  -6.212  -1.263  -5.383 1.00 . B A .  48 TYR HB2  1 1 
        1   779 2 2  34 TYR HB3  H  -6.496  -2.732  -6.309 1.00 . B A .  48 TYR HB3  1 1 
        1   780 2 2  34 TYR HD1  H  -6.273  -4.972  -4.955 1.00 . B A .  48 TYR HD1  1 1 
        1   781 2 2  34 TYR HD2  H  -6.918  -1.155  -3.196 1.00 . B A .  48 TYR HD2  1 1 
        1   782 2 2  34 TYR HE1  H  -7.176  -6.058  -2.942 1.00 . B A .  48 TYR HE1  1 1 
        1   783 2 2  34 TYR HE2  H  -7.816  -2.225  -1.182 1.00 . B A .  48 TYR HE2  1 1 
        1   784 2 2  34 TYR HH   H  -8.904  -4.404  -0.584 1.00 . B A .  48 TYR HH   1 1 
        1   785 2 2  34 TYR N    N  -4.186  -3.724  -6.359 1.00 . B A .  48 TYR N    1 1 
        1   786 2 2  34 TYR O    O  -3.368  -3.538  -3.797 1.00 . B A .  48 TYR O    1 1 
        1   787 2 2  34 TYR OH   O  -8.065  -4.813  -0.814 1.00 . B A .  48 TYR OH   1 1 
        1   788 2 2  35 ALA C    C  -3.250   0.007  -1.658 1.00 . B A .  49 ALA C    1 1 
        1   789 2 2  35 ALA CA   C  -2.805  -1.198  -2.482 1.00 . B A .  49 ALA CA   1 1 
        1   790 2 2  35 ALA CB   C  -1.311  -1.129  -2.757 1.00 . B A .  49 ALA CB   1 1 
        1   791 2 2  35 ALA H    H  -3.825  -0.483  -4.194 1.00 . B A .  49 ALA H    1 1 
        1   792 2 2  35 ALA HA   H  -2.996  -2.098  -1.918 1.00 . B A .  49 ALA HA   1 1 
        1   793 2 2  35 ALA HB1  H  -0.881  -0.296  -2.220 1.00 . B A .  49 ALA HB1  1 1 
        1   794 2 2  35 ALA HB2  H  -1.150  -0.995  -3.819 1.00 . B A .  49 ALA HB2  1 1 
        1   795 2 2  35 ALA HB3  H  -0.844  -2.047  -2.434 1.00 . B A .  49 ALA HB3  1 1 
        1   796 2 2  35 ALA N    N  -3.521  -1.299  -3.745 1.00 . B A .  49 ALA N    1 1 
        1   797 2 2  35 ALA O    O  -4.025   0.844  -2.120 1.00 . B A .  49 ALA O    1 1 
        1   798 2 2  36 GLN C    C  -1.763   1.764   1.041 1.00 . B A .  50 GLN C    1 1 
        1   799 2 2  36 GLN CA   C  -3.051   1.168   0.481 1.00 . B A .  50 GLN CA   1 1 
        1   800 2 2  36 GLN CB   C  -3.937   0.664   1.624 1.00 . B A .  50 GLN CB   1 1 
        1   801 2 2  36 GLN CD   C  -4.916   2.797   2.554 1.00 . B A .  50 GLN CD   1 1 
        1   802 2 2  36 GLN CG   C  -5.191   1.494   1.829 1.00 . B A .  50 GLN CG   1 1 
        1   803 2 2  36 GLN H    H  -2.122  -0.620  -0.139 1.00 . B A .  50 GLN H    1 1 
        1   804 2 2  36 GLN HA   H  -3.581   1.930  -0.072 1.00 . B A .  50 GLN HA   1 1 
        1   805 2 2  36 GLN HB2  H  -4.234  -0.352   1.412 1.00 . B A .  50 GLN HB2  1 1 
        1   806 2 2  36 GLN HB3  H  -3.366   0.680   2.542 1.00 . B A .  50 GLN HB3  1 1 
        1   807 2 2  36 GLN HE21 H  -6.862   3.072   2.851 1.00 . B A .  50 GLN HE21 1 1 
        1   808 2 2  36 GLN HE22 H  -5.827   4.303   3.480 1.00 . B A .  50 GLN HE22 1 1 
        1   809 2 2  36 GLN HG2  H  -5.617   1.720   0.864 1.00 . B A .  50 GLN HG2  1 1 
        1   810 2 2  36 GLN HG3  H  -5.897   0.918   2.409 1.00 . B A .  50 GLN HG3  1 1 
        1   811 2 2  36 GLN N    N  -2.737   0.079  -0.434 1.00 . B A .  50 GLN N    1 1 
        1   812 2 2  36 GLN NE2  N  -5.975   3.457   3.008 1.00 . B A .  50 GLN NE2  1 1 
        1   813 2 2  36 GLN O    O  -0.882   1.036   1.498 1.00 . B A .  50 GLN O    1 1 
        1   814 2 2  36 GLN OE1  O  -3.764   3.206   2.705 1.00 . B A .  50 GLN OE1  1 1 
        1   815 2 2  37 VAL C    C  -0.481   3.950   2.995 1.00 . B A .  51 VAL C    1 1 
        1   816 2 2  37 VAL CA   C  -0.450   3.759   1.482 1.00 . B A .  51 VAL CA   1 1 
        1   817 2 2  37 VAL CB   C  -0.261   5.127   0.809 1.00 . B A .  51 VAL CB   1 1 
        1   818 2 2  37 VAL CG1  C   1.042   5.773   1.259 1.00 . B A .  51 VAL CG1  1 1 
        1   819 2 2  37 VAL CG2  C  -0.297   4.981  -0.704 1.00 . B A .  51 VAL CG2  1 1 
        1   820 2 2  37 VAL H    H  -2.374   3.618   0.605 1.00 . B A .  51 VAL H    1 1 
        1   821 2 2  37 VAL HA   H   0.399   3.144   1.231 1.00 . B A .  51 VAL HA   1 1 
        1   822 2 2  37 VAL HB   H  -1.077   5.766   1.107 1.00 . B A .  51 VAL HB   1 1 
        1   823 2 2  37 VAL HG11 H   1.870   5.127   1.005 1.00 . B A .  51 VAL HG11 1 1 
        1   824 2 2  37 VAL HG12 H   1.019   5.926   2.327 1.00 . B A .  51 VAL HG12 1 1 
        1   825 2 2  37 VAL HG13 H   1.163   6.725   0.762 1.00 . B A .  51 VAL HG13 1 1 
        1   826 2 2  37 VAL HG21 H  -1.315   4.823  -1.027 1.00 . B A .  51 VAL HG21 1 1 
        1   827 2 2  37 VAL HG22 H   0.309   4.138  -0.998 1.00 . B A .  51 VAL HG22 1 1 
        1   828 2 2  37 VAL HG23 H   0.091   5.881  -1.162 1.00 . B A .  51 VAL HG23 1 1 
        1   829 2 2  37 VAL N    N  -1.648   3.086   0.990 1.00 . B A .  51 VAL N    1 1 
        1   830 2 2  37 VAL O    O  -1.517   4.276   3.573 1.00 . B A .  51 VAL O    1 1 
        1   831 2 2  38 ILE C    C   1.759   5.040   5.404 1.00 . B A .  52 ILE C    1 1 
        1   832 2 2  38 ILE CA   C   0.804   3.901   5.070 1.00 . B A .  52 ILE CA   1 1 
        1   833 2 2  38 ILE CB   C   1.316   2.613   5.756 1.00 . B A .  52 ILE CB   1 1 
        1   834 2 2  38 ILE CD1  C   2.414   0.751   4.418 1.00 . B A .  52 ILE CD1  1 1 
        1   835 2 2  38 ILE CG1  C   1.114   1.381   4.868 1.00 . B A .  52 ILE CG1  1 1 
        1   836 2 2  38 ILE CG2  C   0.623   2.421   7.095 1.00 . B A .  52 ILE CG2  1 1 
        1   837 2 2  38 ILE H    H   1.463   3.493   3.100 1.00 . B A .  52 ILE H    1 1 
        1   838 2 2  38 ILE HA   H  -0.172   4.138   5.470 1.00 . B A .  52 ILE HA   1 1 
        1   839 2 2  38 ILE HB   H   2.372   2.735   5.946 1.00 . B A .  52 ILE HB   1 1 
        1   840 2 2  38 ILE HD11 H   2.934   1.429   3.757 1.00 . B A .  52 ILE HD11 1 1 
        1   841 2 2  38 ILE HD12 H   2.208  -0.171   3.897 1.00 . B A .  52 ILE HD12 1 1 
        1   842 2 2  38 ILE HD13 H   3.032   0.547   5.280 1.00 . B A .  52 ILE HD13 1 1 
        1   843 2 2  38 ILE HG12 H   0.559   0.637   5.419 1.00 . B A .  52 ILE HG12 1 1 
        1   844 2 2  38 ILE HG13 H   0.555   1.657   3.987 1.00 . B A .  52 ILE HG13 1 1 
        1   845 2 2  38 ILE HG21 H  -0.287   3.001   7.115 1.00 . B A .  52 ILE HG21 1 1 
        1   846 2 2  38 ILE HG22 H   1.277   2.750   7.888 1.00 . B A .  52 ILE HG22 1 1 
        1   847 2 2  38 ILE HG23 H   0.388   1.376   7.232 1.00 . B A .  52 ILE HG23 1 1 
        1   848 2 2  38 ILE N    N   0.674   3.748   3.625 1.00 . B A .  52 ILE N    1 1 
        1   849 2 2  38 ILE O    O   1.533   5.803   6.342 1.00 . B A .  52 ILE O    1 1 
        1   850 2 2  39 LYS C    C   4.355   6.683   3.494 1.00 . B A .  53 LYS C    1 1 
        1   851 2 2  39 LYS CA   C   3.840   6.169   4.835 1.00 . B A .  53 LYS CA   1 1 
        1   852 2 2  39 LYS CB   C   4.997   5.613   5.660 1.00 . B A .  53 LYS CB   1 1 
        1   853 2 2  39 LYS CD   C   5.887   5.052   7.942 1.00 . B A .  53 LYS CD   1 1 
        1   854 2 2  39 LYS CE   C   5.653   3.549   7.906 1.00 . B A .  53 LYS CE   1 1 
        1   855 2 2  39 LYS CG   C   4.821   5.799   7.159 1.00 . B A .  53 LYS CG   1 1 
        1   856 2 2  39 LYS H    H   2.963   4.486   3.912 1.00 . B A .  53 LYS H    1 1 
        1   857 2 2  39 LYS HA   H   3.379   6.984   5.371 1.00 . B A .  53 LYS HA   1 1 
        1   858 2 2  39 LYS HB2  H   5.086   4.556   5.457 1.00 . B A .  53 LYS HB2  1 1 
        1   859 2 2  39 LYS HB3  H   5.910   6.108   5.361 1.00 . B A .  53 LYS HB3  1 1 
        1   860 2 2  39 LYS HD2  H   6.854   5.265   7.511 1.00 . B A .  53 LYS HD2  1 1 
        1   861 2 2  39 LYS HD3  H   5.866   5.385   8.969 1.00 . B A .  53 LYS HD3  1 1 
        1   862 2 2  39 LYS HE2  H   5.574   3.236   6.876 1.00 . B A .  53 LYS HE2  1 1 
        1   863 2 2  39 LYS HE3  H   6.497   3.056   8.367 1.00 . B A .  53 LYS HE3  1 1 
        1   864 2 2  39 LYS HG2  H   4.888   6.851   7.391 1.00 . B A .  53 LYS HG2  1 1 
        1   865 2 2  39 LYS HG3  H   3.848   5.427   7.445 1.00 . B A .  53 LYS HG3  1 1 
        1   866 2 2  39 LYS HZ1  H   4.525   2.223   9.059 1.00 . B A .  53 LYS HZ1  1 1 
        1   867 2 2  39 LYS HZ2  H   3.608   3.135   7.969 1.00 . B A .  53 LYS HZ2  1 1 
        1   868 2 2  39 LYS HZ3  H   4.204   3.854   9.378 1.00 . B A .  53 LYS HZ3  1 1 
        1   869 2 2  39 LYS N    N   2.836   5.135   4.632 1.00 . B A .  53 LYS N    1 1 
        1   870 2 2  39 LYS NZ   N   4.410   3.163   8.629 1.00 . B A .  53 LYS NZ   1 1 
        1   871 2 2  39 LYS O    O   4.256   5.997   2.477 1.00 . B A .  53 LYS O    1 1 
        1   872 2 2  40 MET C    C   6.953   8.602   2.345 1.00 . B A .  54 MET C    1 1 
        1   873 2 2  40 MET CA   C   5.434   8.492   2.279 1.00 . B A .  54 MET CA   1 1 
        1   874 2 2  40 MET CB   C   4.820   9.875   2.055 1.00 . B A .  54 MET CB   1 1 
        1   875 2 2  40 MET CE   C   4.561  10.870  -1.893 1.00 . B A .  54 MET CE   1 1 
        1   876 2 2  40 MET CG   C   5.275  10.538   0.765 1.00 . B A .  54 MET CG   1 1 
        1   877 2 2  40 MET H    H   4.956   8.394   4.336 1.00 . B A .  54 MET H    1 1 
        1   878 2 2  40 MET HA   H   5.168   7.852   1.451 1.00 . B A .  54 MET HA   1 1 
        1   879 2 2  40 MET HB2  H   3.745   9.778   2.030 1.00 . B A .  54 MET HB2  1 1 
        1   880 2 2  40 MET HB3  H   5.096  10.515   2.880 1.00 . B A .  54 MET HB3  1 1 
        1   881 2 2  40 MET HE1  H   5.324  11.609  -2.088 1.00 . B A .  54 MET HE1  1 1 
        1   882 2 2  40 MET HE2  H   3.768  10.972  -2.620 1.00 . B A .  54 MET HE2  1 1 
        1   883 2 2  40 MET HE3  H   4.991   9.881  -1.966 1.00 . B A .  54 MET HE3  1 1 
        1   884 2 2  40 MET HG2  H   5.899  11.382   1.013 1.00 . B A .  54 MET HG2  1 1 
        1   885 2 2  40 MET HG3  H   5.849   9.823   0.195 1.00 . B A .  54 MET HG3  1 1 
        1   886 2 2  40 MET N    N   4.905   7.893   3.497 1.00 . B A .  54 MET N    1 1 
        1   887 2 2  40 MET O    O   7.518   8.886   3.400 1.00 . B A .  54 MET O    1 1 
        1   888 2 2  40 MET SD   S   3.898  11.114  -0.248 1.00 . B A .  54 MET SD   1 1 
        1   889 2 2  41 LEU C    C   9.506   9.757   0.473 1.00 . B A .  55 LEU C    1 1 
        1   890 2 2  41 LEU CA   C   9.064   8.457   1.146 1.00 . B A .  55 LEU CA   1 1 
        1   891 2 2  41 LEU CB   C   9.633   7.245   0.397 1.00 . B A .  55 LEU CB   1 1 
        1   892 2 2  41 LEU CD1  C   9.907   4.749   0.342 1.00 . B A .  55 LEU CD1  1 1 
        1   893 2 2  41 LEU CD2  C   8.569   5.801   2.176 1.00 . B A .  55 LEU CD2  1 1 
        1   894 2 2  41 LEU CG   C   8.972   5.894   0.708 1.00 . B A .  55 LEU CG   1 1 
        1   895 2 2  41 LEU H    H   7.105   8.159   0.399 1.00 . B A .  55 LEU H    1 1 
        1   896 2 2  41 LEU HA   H   9.439   8.449   2.160 1.00 . B A .  55 LEU HA   1 1 
        1   897 2 2  41 LEU HB2  H   9.537   7.429  -0.662 1.00 . B A .  55 LEU HB2  1 1 
        1   898 2 2  41 LEU HB3  H  10.684   7.166   0.634 1.00 . B A .  55 LEU HB3  1 1 
        1   899 2 2  41 LEU HD11 H  10.917   5.122   0.256 1.00 . B A .  55 LEU HD11 1 1 
        1   900 2 2  41 LEU HD12 H   9.599   4.321  -0.601 1.00 . B A .  55 LEU HD12 1 1 
        1   901 2 2  41 LEU HD13 H   9.868   3.991   1.111 1.00 . B A .  55 LEU HD13 1 1 
        1   902 2 2  41 LEU HD21 H   8.858   4.838   2.569 1.00 . B A .  55 LEU HD21 1 1 
        1   903 2 2  41 LEU HD22 H   7.499   5.918   2.263 1.00 . B A .  55 LEU HD22 1 1 
        1   904 2 2  41 LEU HD23 H   9.063   6.581   2.737 1.00 . B A .  55 LEU HD23 1 1 
        1   905 2 2  41 LEU HG   H   8.079   5.794   0.110 1.00 . B A .  55 LEU HG   1 1 
        1   906 2 2  41 LEU N    N   7.610   8.378   1.211 1.00 . B A .  55 LEU N    1 1 
        1   907 2 2  41 LEU O    O   8.770  10.744   0.474 1.00 . B A .  55 LEU O    1 1 
        1   908 2 2  42 GLY C    C  10.211  11.624  -1.653 1.00 . B A .  56 GLY C    1 1 
        1   909 2 2  42 GLY CA   C  11.232  10.943  -0.758 1.00 . B A .  56 GLY CA   1 1 
        1   910 2 2  42 GLY H    H  11.259   8.945  -0.062 1.00 . B A .  56 GLY H    1 1 
        1   911 2 2  42 GLY HA2  H  11.555  11.647  -0.005 1.00 . B A .  56 GLY HA2  1 1 
        1   912 2 2  42 GLY HA3  H  12.085  10.660  -1.356 1.00 . B A .  56 GLY HA3  1 1 
        1   913 2 2  42 GLY N    N  10.712   9.756  -0.095 1.00 . B A .  56 GLY N    1 1 
        1   914 2 2  42 GLY O    O   9.543  12.569  -1.234 1.00 . B A .  56 GLY O    1 1 
        1   915 2 2  43 ASN C    C   8.836  10.739  -4.965 1.00 . B A .  57 ASN C    1 1 
        1   916 2 2  43 ASN CA   C   9.149  11.721  -3.841 1.00 . B A .  57 ASN CA   1 1 
        1   917 2 2  43 ASN CB   C   9.715  13.017  -4.425 1.00 . B A .  57 ASN CB   1 1 
        1   918 2 2  43 ASN CG   C   8.650  14.080  -4.614 1.00 . B A .  57 ASN CG   1 1 
        1   919 2 2  43 ASN H    H  10.655  10.392  -3.165 1.00 . B A .  57 ASN H    1 1 
        1   920 2 2  43 ASN HA   H   8.237  11.945  -3.309 1.00 . B A .  57 ASN HA   1 1 
        1   921 2 2  43 ASN HB2  H  10.469  13.406  -3.758 1.00 . B A .  57 ASN HB2  1 1 
        1   922 2 2  43 ASN HB3  H  10.162  12.806  -5.385 1.00 . B A .  57 ASN HB3  1 1 
        1   923 2 2  43 ASN HD21 H  10.044  15.431  -5.048 1.00 . B A .  57 ASN HD21 1 1 
        1   924 2 2  43 ASN HD22 H   8.412  15.999  -5.075 1.00 . B A .  57 ASN HD22 1 1 
        1   925 2 2  43 ASN N    N  10.093  11.145  -2.888 1.00 . B A .  57 ASN N    1 1 
        1   926 2 2  43 ASN ND2  N   9.079  15.292  -4.946 1.00 . B A .  57 ASN ND2  1 1 
        1   927 2 2  43 ASN O    O   7.680  10.579  -5.358 1.00 . B A .  57 ASN O    1 1 
        1   928 2 2  43 ASN OD1  O   7.458  13.815  -4.465 1.00 . B A .  57 ASN OD1  1 1 
        1   929 2 2  44 GLY C    C   9.136   7.796  -6.082 1.00 . B A .  58 GLY C    1 1 
        1   930 2 2  44 GLY CA   C   9.686   9.131  -6.559 1.00 . B A .  58 GLY CA   1 1 
        1   931 2 2  44 GLY H    H  10.771  10.256  -5.130 1.00 . B A .  58 GLY H    1 1 
        1   932 2 2  44 GLY HA2  H   9.001   9.550  -7.279 1.00 . B A .  58 GLY HA2  1 1 
        1   933 2 2  44 GLY HA3  H  10.638   8.963  -7.040 1.00 . B A .  58 GLY HA3  1 1 
        1   934 2 2  44 GLY N    N   9.872  10.086  -5.481 1.00 . B A .  58 GLY N    1 1 
        1   935 2 2  44 GLY O    O   8.927   6.887  -6.884 1.00 . B A .  58 GLY O    1 1 
        1   936 2 2  45 ARG C    C   7.580   6.713  -2.941 1.00 . B A .  59 ARG C    1 1 
        1   937 2 2  45 ARG CA   C   8.385   6.438  -4.209 1.00 . B A .  59 ARG CA   1 1 
        1   938 2 2  45 ARG CB   C   9.538   5.480  -3.910 1.00 . B A .  59 ARG CB   1 1 
        1   939 2 2  45 ARG CD   C  11.527   4.916  -2.482 1.00 . B A .  59 ARG CD   1 1 
        1   940 2 2  45 ARG CG   C  10.373   5.881  -2.706 1.00 . B A .  59 ARG CG   1 1 
        1   941 2 2  45 ARG CZ   C  13.654   4.837  -1.239 1.00 . B A .  59 ARG CZ   1 1 
        1   942 2 2  45 ARG H    H   9.094   8.424  -4.184 1.00 . B A .  59 ARG H    1 1 
        1   943 2 2  45 ARG HA   H   7.734   5.986  -4.942 1.00 . B A .  59 ARG HA   1 1 
        1   944 2 2  45 ARG HB2  H   9.135   4.495  -3.732 1.00 . B A .  59 ARG HB2  1 1 
        1   945 2 2  45 ARG HB3  H  10.186   5.446  -4.773 1.00 . B A .  59 ARG HB3  1 1 
        1   946 2 2  45 ARG HD2  H  11.152   4.040  -1.973 1.00 . B A .  59 ARG HD2  1 1 
        1   947 2 2  45 ARG HD3  H  11.930   4.628  -3.441 1.00 . B A .  59 ARG HD3  1 1 
        1   948 2 2  45 ARG HE   H  12.512   6.461  -1.453 1.00 . B A .  59 ARG HE   1 1 
        1   949 2 2  45 ARG HG2  H  10.773   6.871  -2.870 1.00 . B A .  59 ARG HG2  1 1 
        1   950 2 2  45 ARG HG3  H   9.743   5.885  -1.831 1.00 . B A .  59 ARG HG3  1 1 
        1   951 2 2  45 ARG HH11 H  13.103   3.078  -2.072 1.00 . B A .  59 ARG HH11 1 1 
        1   952 2 2  45 ARG HH12 H  14.594   3.049  -1.193 1.00 . B A .  59 ARG HH12 1 1 
        1   953 2 2  45 ARG HH21 H  14.476   6.424  -0.296 1.00 . B A .  59 ARG HH21 1 1 
        1   954 2 2  45 ARG HH22 H  15.374   4.948  -0.185 1.00 . B A .  59 ARG HH22 1 1 
        1   955 2 2  45 ARG N    N   8.906   7.673  -4.777 1.00 . B A .  59 ARG N    1 1 
        1   956 2 2  45 ARG NE   N  12.592   5.511  -1.678 1.00 . B A .  59 ARG NE   1 1 
        1   957 2 2  45 ARG NH1  N  13.795   3.549  -1.525 1.00 . B A .  59 ARG NH1  1 1 
        1   958 2 2  45 ARG NH2  N  14.577   5.454  -0.514 1.00 . B A .  59 ARG NH2  1 1 
        1   959 2 2  45 ARG O    O   7.626   7.815  -2.392 1.00 . B A .  59 ARG O    1 1 
        1   960 2 2  46 LEU C    C   5.933   4.521  -0.528 1.00 . B A .  60 LEU C    1 1 
        1   961 2 2  46 LEU CA   C   6.025   5.845  -1.282 1.00 . B A .  60 LEU CA   1 1 
        1   962 2 2  46 LEU CB   C   4.622   6.326  -1.651 1.00 . B A .  60 LEU CB   1 1 
        1   963 2 2  46 LEU CD1  C   2.775   4.628  -1.742 1.00 . B A .  60 LEU CD1  1 1 
        1   964 2 2  46 LEU CD2  C   3.184   6.131  -3.699 1.00 . B A .  60 LEU CD2  1 1 
        1   965 2 2  46 LEU CG   C   3.829   5.372  -2.549 1.00 . B A .  60 LEU CG   1 1 
        1   966 2 2  46 LEU H    H   6.844   4.854  -2.963 1.00 . B A .  60 LEU H    1 1 
        1   967 2 2  46 LEU HA   H   6.491   6.579  -0.643 1.00 . B A .  60 LEU HA   1 1 
        1   968 2 2  46 LEU HB2  H   4.064   6.479  -0.738 1.00 . B A .  60 LEU HB2  1 1 
        1   969 2 2  46 LEU HB3  H   4.712   7.275  -2.161 1.00 . B A .  60 LEU HB3  1 1 
        1   970 2 2  46 LEU HD11 H   3.251   3.857  -1.154 1.00 . B A .  60 LEU HD11 1 1 
        1   971 2 2  46 LEU HD12 H   2.059   4.179  -2.414 1.00 . B A .  60 LEU HD12 1 1 
        1   972 2 2  46 LEU HD13 H   2.268   5.321  -1.086 1.00 . B A .  60 LEU HD13 1 1 
        1   973 2 2  46 LEU HD21 H   2.361   5.555  -4.094 1.00 . B A .  60 LEU HD21 1 1 
        1   974 2 2  46 LEU HD22 H   3.915   6.295  -4.478 1.00 . B A .  60 LEU HD22 1 1 
        1   975 2 2  46 LEU HD23 H   2.819   7.083  -3.343 1.00 . B A .  60 LEU HD23 1 1 
        1   976 2 2  46 LEU HG   H   4.504   4.640  -2.968 1.00 . B A .  60 LEU HG   1 1 
        1   977 2 2  46 LEU N    N   6.841   5.708  -2.483 1.00 . B A .  60 LEU N    1 1 
        1   978 2 2  46 LEU O    O   6.060   3.450  -1.121 1.00 . B A .  60 LEU O    1 1 
        1   979 2 2  47 GLU C    C   4.109   2.977   1.678 1.00 . B A .  61 GLU C    1 1 
        1   980 2 2  47 GLU CA   C   5.568   3.406   1.602 1.00 . B A .  61 GLU CA   1 1 
        1   981 2 2  47 GLU CB   C   6.113   3.660   3.010 1.00 . B A .  61 GLU CB   1 1 
        1   982 2 2  47 GLU CD   C   7.344   2.020   4.488 1.00 . B A .  61 GLU CD   1 1 
        1   983 2 2  47 GLU CG   C   6.002   2.456   3.932 1.00 . B A .  61 GLU CG   1 1 
        1   984 2 2  47 GLU H    H   5.591   5.483   1.192 1.00 . B A .  61 GLU H    1 1 
        1   985 2 2  47 GLU HA   H   6.142   2.617   1.137 1.00 . B A .  61 GLU HA   1 1 
        1   986 2 2  47 GLU HB2  H   7.154   3.935   2.936 1.00 . B A .  61 GLU HB2  1 1 
        1   987 2 2  47 GLU HB3  H   5.565   4.478   3.453 1.00 . B A .  61 GLU HB3  1 1 
        1   988 2 2  47 GLU HG2  H   5.353   2.710   4.757 1.00 . B A .  61 GLU HG2  1 1 
        1   989 2 2  47 GLU HG3  H   5.573   1.634   3.378 1.00 . B A .  61 GLU HG3  1 1 
        1   990 2 2  47 GLU N    N   5.695   4.602   0.777 1.00 . B A .  61 GLU N    1 1 
        1   991 2 2  47 GLU O    O   3.247   3.746   2.104 1.00 . B A .  61 GLU O    1 1 
        1   992 2 2  47 GLU OE1  O   8.153   2.902   4.844 1.00 . B A .  61 GLU OE1  1 1 
        1   993 2 2  47 GLU OE2  O   7.585   0.797   4.566 1.00 . B A .  61 GLU OE2  1 1 
        1   994 2 2  48 ALA C    C   2.448  -0.280   1.464 1.00 . B A .  62 ALA C    1 1 
        1   995 2 2  48 ALA CA   C   2.472   1.230   1.265 1.00 . B A .  62 ALA CA   1 1 
        1   996 2 2  48 ALA CB   C   1.765   1.593  -0.032 1.00 . B A .  62 ALA CB   1 1 
        1   997 2 2  48 ALA H    H   4.562   1.188   0.917 1.00 . B A .  62 ALA H    1 1 
        1   998 2 2  48 ALA HA   H   1.941   1.702   2.080 1.00 . B A .  62 ALA HA   1 1 
        1   999 2 2  48 ALA HB1  H   1.746   2.667  -0.144 1.00 . B A .  62 ALA HB1  1 1 
        1  1000 2 2  48 ALA HB2  H   0.753   1.216  -0.009 1.00 . B A .  62 ALA HB2  1 1 
        1  1001 2 2  48 ALA HB3  H   2.293   1.155  -0.865 1.00 . B A .  62 ALA HB3  1 1 
        1  1002 2 2  48 ALA N    N   3.835   1.750   1.253 1.00 . B A .  62 ALA N    1 1 
        1  1003 2 2  48 ALA O    O   3.465  -0.954   1.308 1.00 . B A .  62 ALA O    1 1 
        1  1004 2 2  49 MET C    C  -0.202  -2.718   1.399 1.00 . B A .  63 MET C    1 1 
        1  1005 2 2  49 MET CA   C   1.110  -2.236   2.009 1.00 . B A .  63 MET CA   1 1 
        1  1006 2 2  49 MET CB   C   1.160  -2.574   3.502 1.00 . B A .  63 MET CB   1 1 
        1  1007 2 2  49 MET CE   C  -1.781  -3.446   4.017 1.00 . B A .  63 MET CE   1 1 
        1  1008 2 2  49 MET CG   C   0.305  -1.663   4.371 1.00 . B A .  63 MET CG   1 1 
        1  1009 2 2  49 MET H    H   0.499  -0.214   1.903 1.00 . B A .  63 MET H    1 1 
        1  1010 2 2  49 MET HA   H   1.926  -2.735   1.510 1.00 . B A .  63 MET HA   1 1 
        1  1011 2 2  49 MET HB2  H   0.823  -3.590   3.641 1.00 . B A .  63 MET HB2  1 1 
        1  1012 2 2  49 MET HB3  H   2.182  -2.496   3.840 1.00 . B A .  63 MET HB3  1 1 
        1  1013 2 2  49 MET HE1  H  -2.353  -2.751   3.422 1.00 . B A .  63 MET HE1  1 1 
        1  1014 2 2  49 MET HE2  H  -2.443  -4.179   4.452 1.00 . B A .  63 MET HE2  1 1 
        1  1015 2 2  49 MET HE3  H  -1.053  -3.942   3.394 1.00 . B A .  63 MET HE3  1 1 
        1  1016 2 2  49 MET HG2  H   0.952  -1.143   5.060 1.00 . B A .  63 MET HG2  1 1 
        1  1017 2 2  49 MET HG3  H  -0.193  -0.945   3.736 1.00 . B A .  63 MET HG3  1 1 
        1  1018 2 2  49 MET N    N   1.275  -0.804   1.800 1.00 . B A .  63 MET N    1 1 
        1  1019 2 2  49 MET O    O  -1.250  -2.097   1.586 1.00 . B A .  63 MET O    1 1 
        1  1020 2 2  49 MET SD   S  -0.938  -2.557   5.322 1.00 . B A .  63 MET SD   1 1 
        1  1021 2 2  50 CYS C    C  -2.338  -4.847   1.047 1.00 . B A .  64 CYS C    1 1 
        1  1022 2 2  50 CYS CA   C  -1.317  -4.380   0.013 1.00 . B A .  64 CYS CA   1 1 
        1  1023 2 2  50 CYS CB   C  -0.923  -5.546  -0.896 1.00 . B A .  64 CYS CB   1 1 
        1  1024 2 2  50 CYS H    H   0.729  -4.266   0.543 1.00 . B A .  64 CYS H    1 1 
        1  1025 2 2  50 CYS HA   H  -1.762  -3.602  -0.589 1.00 . B A .  64 CYS HA   1 1 
        1  1026 2 2  50 CYS HB2  H  -0.202  -5.198  -1.620 1.00 . B A .  64 CYS HB2  1 1 
        1  1027 2 2  50 CYS HB3  H  -0.475  -6.325  -0.296 1.00 . B A .  64 CYS HB3  1 1 
        1  1028 2 2  50 CYS HG   H  -2.041  -7.151  -2.092 1.00 . B A .  64 CYS HG   1 1 
        1  1029 2 2  50 CYS N    N  -0.136  -3.821   0.661 1.00 . B A .  64 CYS N    1 1 
        1  1030 2 2  50 CYS O    O  -1.978  -5.391   2.090 1.00 . B A .  64 CYS O    1 1 
        1  1031 2 2  50 CYS SG   S  -2.306  -6.274  -1.805 1.00 . B A .  64 CYS SG   1 1 
        1  1032 2 2  51 PHE C    C  -4.547  -6.464   2.123 1.00 . B A .  65 PHE C    1 1 
        1  1033 2 2  51 PHE CA   C  -4.701  -5.020   1.643 1.00 . B A .  65 PHE CA   1 1 
        1  1034 2 2  51 PHE CB   C  -6.049  -4.857   0.939 1.00 . B A .  65 PHE CB   1 1 
        1  1035 2 2  51 PHE CD1  C  -6.234  -2.362   0.723 1.00 . B A .  65 PHE CD1  1 1 
        1  1036 2 2  51 PHE CD2  C  -7.879  -3.514   2.009 1.00 . B A .  65 PHE CD2  1 1 
        1  1037 2 2  51 PHE CE1  C  -6.865  -1.161   0.986 1.00 . B A .  65 PHE CE1  1 1 
        1  1038 2 2  51 PHE CE2  C  -8.513  -2.316   2.277 1.00 . B A .  65 PHE CE2  1 1 
        1  1039 2 2  51 PHE CG   C  -6.732  -3.551   1.231 1.00 . B A .  65 PHE CG   1 1 
        1  1040 2 2  51 PHE CZ   C  -8.007  -1.138   1.764 1.00 . B A .  65 PHE CZ   1 1 
        1  1041 2 2  51 PHE H    H  -3.835  -4.190  -0.103 1.00 . B A .  65 PHE H    1 1 
        1  1042 2 2  51 PHE HA   H  -4.674  -4.363   2.499 1.00 . B A .  65 PHE HA   1 1 
        1  1043 2 2  51 PHE HB2  H  -5.897  -4.919  -0.128 1.00 . B A .  65 PHE HB2  1 1 
        1  1044 2 2  51 PHE HB3  H  -6.709  -5.655   1.250 1.00 . B A .  65 PHE HB3  1 1 
        1  1045 2 2  51 PHE HD1  H  -5.342  -2.379   0.115 1.00 . B A .  65 PHE HD1  1 1 
        1  1046 2 2  51 PHE HD2  H  -8.276  -4.435   2.411 1.00 . B A .  65 PHE HD2  1 1 
        1  1047 2 2  51 PHE HE1  H  -6.466  -0.241   0.584 1.00 . B A .  65 PHE HE1  1 1 
        1  1048 2 2  51 PHE HE2  H  -9.406  -2.301   2.885 1.00 . B A .  65 PHE HE2  1 1 
        1  1049 2 2  51 PHE HZ   H  -8.503  -0.201   1.970 1.00 . B A .  65 PHE HZ   1 1 
        1  1050 2 2  51 PHE N    N  -3.616  -4.628   0.747 1.00 . B A .  65 PHE N    1 1 
        1  1051 2 2  51 PHE O    O  -5.084  -6.839   3.165 1.00 . B A .  65 PHE O    1 1 
        1  1052 2 2  52 ASP C    C  -2.630  -8.810   2.878 1.00 . B A .  66 ASP C    1 1 
        1  1053 2 2  52 ASP CA   C  -3.609  -8.673   1.714 1.00 . B A .  66 ASP CA   1 1 
        1  1054 2 2  52 ASP CB   C  -3.093  -9.452   0.504 1.00 . B A .  66 ASP CB   1 1 
        1  1055 2 2  52 ASP CG   C  -4.197 -10.202  -0.216 1.00 . B A .  66 ASP CG   1 1 
        1  1056 2 2  52 ASP H    H  -3.420  -6.925   0.535 1.00 . B A .  66 ASP H    1 1 
        1  1057 2 2  52 ASP HA   H  -4.563  -9.083   2.013 1.00 . B A .  66 ASP HA   1 1 
        1  1058 2 2  52 ASP HB2  H  -2.638  -8.764  -0.194 1.00 . B A .  66 ASP HB2  1 1 
        1  1059 2 2  52 ASP HB3  H  -2.352 -10.167   0.832 1.00 . B A .  66 ASP HB3  1 1 
        1  1060 2 2  52 ASP N    N  -3.818  -7.273   1.358 1.00 . B A .  66 ASP N    1 1 
        1  1061 2 2  52 ASP O    O  -2.524  -9.876   3.486 1.00 . B A .  66 ASP O    1 1 
        1  1062 2 2  52 ASP OD1  O  -4.902  -9.577  -1.037 1.00 . B A .  66 ASP OD1  1 1 
        1  1063 2 2  52 ASP OD2  O  -4.359 -11.413   0.043 1.00 . B A .  66 ASP OD2  1 1 
        1  1064 2 2  53 GLY C    C   0.470  -7.819   3.814 1.00 . B A .  67 GLY C    1 1 
        1  1065 2 2  53 GLY CA   C  -0.968  -7.763   4.288 1.00 . B A .  67 GLY CA   1 1 
        1  1066 2 2  53 GLY H    H  -2.044  -6.904   2.679 1.00 . B A .  67 GLY H    1 1 
        1  1067 2 2  53 GLY HA2  H  -1.102  -6.877   4.891 1.00 . B A .  67 GLY HA2  1 1 
        1  1068 2 2  53 GLY HA3  H  -1.169  -8.633   4.897 1.00 . B A .  67 GLY HA3  1 1 
        1  1069 2 2  53 GLY N    N  -1.919  -7.730   3.193 1.00 . B A .  67 GLY N    1 1 
        1  1070 2 2  53 GLY O    O   1.314  -8.451   4.449 1.00 . B A .  67 GLY O    1 1 
        1  1071 2 2  54 VAL C    C   2.635  -5.710   2.056 1.00 . B A .  68 VAL C    1 1 
        1  1072 2 2  54 VAL CA   C   2.102  -7.136   2.145 1.00 . B A .  68 VAL CA   1 1 
        1  1073 2 2  54 VAL CB   C   2.149  -7.778   0.747 1.00 . B A .  68 VAL CB   1 1 
        1  1074 2 2  54 VAL CG1  C   3.587  -7.924   0.273 1.00 . B A .  68 VAL CG1  1 1 
        1  1075 2 2  54 VAL CG2  C   1.444  -9.127   0.755 1.00 . B A .  68 VAL CG2  1 1 
        1  1076 2 2  54 VAL H    H   0.038  -6.670   2.236 1.00 . B A .  68 VAL H    1 1 
        1  1077 2 2  54 VAL HA   H   2.740  -7.706   2.803 1.00 . B A .  68 VAL HA   1 1 
        1  1078 2 2  54 VAL HB   H   1.631  -7.130   0.056 1.00 . B A .  68 VAL HB   1 1 
        1  1079 2 2  54 VAL HG11 H   4.096  -8.653   0.888 1.00 . B A .  68 VAL HG11 1 1 
        1  1080 2 2  54 VAL HG12 H   4.090  -6.971   0.353 1.00 . B A .  68 VAL HG12 1 1 
        1  1081 2 2  54 VAL HG13 H   3.597  -8.251  -0.755 1.00 . B A .  68 VAL HG13 1 1 
        1  1082 2 2  54 VAL HG21 H   0.393  -8.982   0.954 1.00 . B A .  68 VAL HG21 1 1 
        1  1083 2 2  54 VAL HG22 H   1.874  -9.752   1.525 1.00 . B A .  68 VAL HG22 1 1 
        1  1084 2 2  54 VAL HG23 H   1.567  -9.603  -0.205 1.00 . B A .  68 VAL HG23 1 1 
        1  1085 2 2  54 VAL N    N   0.753  -7.157   2.698 1.00 . B A .  68 VAL N    1 1 
        1  1086 2 2  54 VAL O    O   2.157  -4.909   1.253 1.00 . B A .  68 VAL O    1 1 
        1  1087 2 2  55 LYS C    C   5.325  -3.955   1.858 1.00 . B A .  69 LYS C    1 1 
        1  1088 2 2  55 LYS CA   C   4.221  -4.070   2.904 1.00 . B A .  69 LYS CA   1 1 
        1  1089 2 2  55 LYS CB   C   4.784  -3.755   4.294 1.00 . B A .  69 LYS CB   1 1 
        1  1090 2 2  55 LYS CD   C   3.246  -2.997   6.137 1.00 . B A .  69 LYS CD   1 1 
        1  1091 2 2  55 LYS CE   C   3.157  -3.217   7.638 1.00 . B A .  69 LYS CE   1 1 
        1  1092 2 2  55 LYS CG   C   3.877  -4.191   5.437 1.00 . B A .  69 LYS CG   1 1 
        1  1093 2 2  55 LYS H    H   3.961  -6.084   3.504 1.00 . B A .  69 LYS H    1 1 
        1  1094 2 2  55 LYS HA   H   3.446  -3.358   2.669 1.00 . B A .  69 LYS HA   1 1 
        1  1095 2 2  55 LYS HB2  H   5.734  -4.257   4.407 1.00 . B A .  69 LYS HB2  1 1 
        1  1096 2 2  55 LYS HB3  H   4.939  -2.690   4.372 1.00 . B A .  69 LYS HB3  1 1 
        1  1097 2 2  55 LYS HD2  H   3.845  -2.120   5.947 1.00 . B A .  69 LYS HD2  1 1 
        1  1098 2 2  55 LYS HD3  H   2.251  -2.848   5.745 1.00 . B A .  69 LYS HD3  1 1 
        1  1099 2 2  55 LYS HE2  H   4.146  -3.137   8.061 1.00 . B A .  69 LYS HE2  1 1 
        1  1100 2 2  55 LYS HE3  H   2.521  -2.453   8.063 1.00 . B A .  69 LYS HE3  1 1 
        1  1101 2 2  55 LYS HG2  H   3.093  -4.818   5.043 1.00 . B A .  69 LYS HG2  1 1 
        1  1102 2 2  55 LYS HG3  H   4.462  -4.749   6.153 1.00 . B A .  69 LYS HG3  1 1 
        1  1103 2 2  55 LYS HZ1  H   2.052  -4.503   8.859 1.00 . B A .  69 LYS HZ1  1 1 
        1  1104 2 2  55 LYS HZ2  H   3.361  -5.247   8.088 1.00 . B A .  69 LYS HZ2  1 1 
        1  1105 2 2  55 LYS HZ3  H   1.963  -4.876   7.210 1.00 . B A .  69 LYS HZ3  1 1 
        1  1106 2 2  55 LYS N    N   3.624  -5.401   2.887 1.00 . B A .  69 LYS N    1 1 
        1  1107 2 2  55 LYS NZ   N   2.593  -4.555   7.972 1.00 . B A .  69 LYS NZ   1 1 
        1  1108 2 2  55 LYS O    O   6.324  -4.672   1.913 1.00 . B A .  69 LYS O    1 1 
        1  1109 2 2  56 ARG C    C   6.178  -1.371  -0.557 1.00 . B A .  70 ARG C    1 1 
        1  1110 2 2  56 ARG CA   C   6.114  -2.839  -0.156 1.00 . B A .  70 ARG CA   1 1 
        1  1111 2 2  56 ARG CB   C   5.767  -3.700  -1.374 1.00 . B A .  70 ARG CB   1 1 
        1  1112 2 2  56 ARG CD   C   3.774  -4.449  -2.716 1.00 . B A .  70 ARG CD   1 1 
        1  1113 2 2  56 ARG CG   C   4.491  -3.268  -2.081 1.00 . B A .  70 ARG CG   1 1 
        1  1114 2 2  56 ARG CZ   C   1.502  -4.991  -3.501 1.00 . B A .  70 ARG CZ   1 1 
        1  1115 2 2  56 ARG H    H   4.317  -2.508   0.915 1.00 . B A .  70 ARG H    1 1 
        1  1116 2 2  56 ARG HA   H   7.081  -3.135   0.222 1.00 . B A .  70 ARG HA   1 1 
        1  1117 2 2  56 ARG HB2  H   6.581  -3.647  -2.081 1.00 . B A .  70 ARG HB2  1 1 
        1  1118 2 2  56 ARG HB3  H   5.646  -4.724  -1.054 1.00 . B A .  70 ARG HB3  1 1 
        1  1119 2 2  56 ARG HD2  H   4.345  -4.785  -3.569 1.00 . B A .  70 ARG HD2  1 1 
        1  1120 2 2  56 ARG HD3  H   3.709  -5.246  -1.990 1.00 . B A .  70 ARG HD3  1 1 
        1  1121 2 2  56 ARG HE   H   2.200  -3.145  -3.205 1.00 . B A .  70 ARG HE   1 1 
        1  1122 2 2  56 ARG HG2  H   3.832  -2.805  -1.362 1.00 . B A .  70 ARG HG2  1 1 
        1  1123 2 2  56 ARG HG3  H   4.743  -2.554  -2.851 1.00 . B A .  70 ARG HG3  1 1 
        1  1124 2 2  56 ARG HH11 H   2.675  -6.602  -3.158 1.00 . B A .  70 ARG HH11 1 1 
        1  1125 2 2  56 ARG HH12 H   1.072  -6.956  -3.710 1.00 . B A .  70 ARG HH12 1 1 
        1  1126 2 2  56 ARG HH21 H   0.091  -3.609  -3.932 1.00 . B A .  70 ARG HH21 1 1 
        1  1127 2 2  56 ARG HH22 H  -0.394  -5.257  -4.150 1.00 . B A .  70 ARG HH22 1 1 
        1  1128 2 2  56 ARG N    N   5.135  -3.049   0.905 1.00 . B A .  70 ARG N    1 1 
        1  1129 2 2  56 ARG NE   N   2.427  -4.097  -3.159 1.00 . B A .  70 ARG NE   1 1 
        1  1130 2 2  56 ARG NH1  N   1.772  -6.290  -3.451 1.00 . B A .  70 ARG NH1  1 1 
        1  1131 2 2  56 ARG NH2  N   0.301  -4.586  -3.894 1.00 . B A .  70 ARG NH2  1 1 
        1  1132 2 2  56 ARG O    O   5.227  -0.618  -0.354 1.00 . B A .  70 ARG O    1 1 
        1  1133 2 2  57 LEU C    C   7.075   0.593  -3.007 1.00 . B A .  71 LEU C    1 1 
        1  1134 2 2  57 LEU CA   C   7.491   0.411  -1.554 1.00 . B A .  71 LEU CA   1 1 
        1  1135 2 2  57 LEU CB   C   8.948   0.834  -1.366 1.00 . B A .  71 LEU CB   1 1 
        1  1136 2 2  57 LEU CD1  C   8.436   1.639   0.949 1.00 . B A .  71 LEU CD1  1 1 
        1  1137 2 2  57 LEU CD2  C   9.584  -0.552   0.615 1.00 . B A .  71 LEU CD2  1 1 
        1  1138 2 2  57 LEU CG   C   9.420   0.863   0.087 1.00 . B A .  71 LEU CG   1 1 
        1  1139 2 2  57 LEU H    H   8.032  -1.613  -1.264 1.00 . B A .  71 LEU H    1 1 
        1  1140 2 2  57 LEU HA   H   6.865   1.032  -0.933 1.00 . B A .  71 LEU HA   1 1 
        1  1141 2 2  57 LEU HB2  H   9.575   0.148  -1.916 1.00 . B A .  71 LEU HB2  1 1 
        1  1142 2 2  57 LEU HB3  H   9.071   1.823  -1.781 1.00 . B A .  71 LEU HB3  1 1 
        1  1143 2 2  57 LEU HD11 H   8.951   2.051   1.803 1.00 . B A .  71 LEU HD11 1 1 
        1  1144 2 2  57 LEU HD12 H   7.654   0.972   1.287 1.00 . B A .  71 LEU HD12 1 1 
        1  1145 2 2  57 LEU HD13 H   8.001   2.439   0.367 1.00 . B A .  71 LEU HD13 1 1 
        1  1146 2 2  57 LEU HD21 H  10.287  -0.552   1.435 1.00 . B A .  71 LEU HD21 1 1 
        1  1147 2 2  57 LEU HD22 H   9.953  -1.191  -0.175 1.00 . B A .  71 LEU HD22 1 1 
        1  1148 2 2  57 LEU HD23 H   8.629  -0.919   0.959 1.00 . B A .  71 LEU HD23 1 1 
        1  1149 2 2  57 LEU HG   H  10.378   1.359   0.142 1.00 . B A .  71 LEU HG   1 1 
        1  1150 2 2  57 LEU N    N   7.307  -0.968  -1.128 1.00 . B A .  71 LEU N    1 1 
        1  1151 2 2  57 LEU O    O   7.779   0.171  -3.924 1.00 . B A .  71 LEU O    1 1 
        1  1152 2 2  58 CYS C    C   6.002   2.744  -5.131 1.00 . B A .  72 CYS C    1 1 
        1  1153 2 2  58 CYS CA   C   5.412   1.464  -4.549 1.00 . B A .  72 CYS CA   1 1 
        1  1154 2 2  58 CYS CB   C   3.886   1.557  -4.525 1.00 . B A .  72 CYS CB   1 1 
        1  1155 2 2  58 CYS H    H   5.408   1.537  -2.436 1.00 . B A .  72 CYS H    1 1 
        1  1156 2 2  58 CYS HA   H   5.703   0.629  -5.169 1.00 . B A .  72 CYS HA   1 1 
        1  1157 2 2  58 CYS HB2  H   3.597   2.509  -4.103 1.00 . B A .  72 CYS HB2  1 1 
        1  1158 2 2  58 CYS HB3  H   3.512   1.490  -5.536 1.00 . B A .  72 CYS HB3  1 1 
        1  1159 2 2  58 CYS HG   H   3.190   0.477  -2.624 1.00 . B A .  72 CYS HG   1 1 
        1  1160 2 2  58 CYS N    N   5.924   1.224  -3.208 1.00 . B A .  72 CYS N    1 1 
        1  1161 2 2  58 CYS O    O   5.807   3.831  -4.589 1.00 . B A .  72 CYS O    1 1 
        1  1162 2 2  58 CYS SG   S   3.082   0.261  -3.553 1.00 . B A .  72 CYS SG   1 1 
        1  1163 2 2  59 HIS C    C   6.314   4.521  -7.722 1.00 . B A .  73 HIS C    1 1 
        1  1164 2 2  59 HIS CA   C   7.340   3.758  -6.890 1.00 . B A .  73 HIS CA   1 1 
        1  1165 2 2  59 HIS CB   C   8.499   3.304  -7.779 1.00 . B A .  73 HIS CB   1 1 
        1  1166 2 2  59 HIS CD2  C  10.667   1.910  -7.486 1.00 . B A .  73 HIS CD2  1 1 
        1  1167 2 2  59 HIS CE1  C  10.601   1.668  -5.308 1.00 . B A .  73 HIS CE1  1 1 
        1  1168 2 2  59 HIS CG   C   9.558   2.545  -7.040 1.00 . B A .  73 HIS CG   1 1 
        1  1169 2 2  59 HIS H    H   6.845   1.717  -6.625 1.00 . B A .  73 HIS H    1 1 
        1  1170 2 2  59 HIS HA   H   7.721   4.411  -6.121 1.00 . B A .  73 HIS HA   1 1 
        1  1171 2 2  59 HIS HB2  H   8.116   2.664  -8.559 1.00 . B A .  73 HIS HB2  1 1 
        1  1172 2 2  59 HIS HB3  H   8.961   4.171  -8.226 1.00 . B A .  73 HIS HB3  1 1 
        1  1173 2 2  59 HIS HD1  H   8.864   2.720  -5.058 1.00 . B A .  73 HIS HD1  1 1 
        1  1174 2 2  59 HIS HD2  H  10.996   1.839  -8.513 1.00 . B A .  73 HIS HD2  1 1 
        1  1175 2 2  59 HIS HE1  H  10.851   1.380  -4.299 1.00 . B A .  73 HIS HE1  1 1 
        1  1176 2 2  59 HIS HE2  H  12.077   0.781  -6.415 1.00 . B A .  73 HIS HE2  1 1 
        1  1177 2 2  59 HIS N    N   6.723   2.609  -6.238 1.00 . B A .  73 HIS N    1 1 
        1  1178 2 2  59 HIS ND1  N   9.545   2.374  -5.671 1.00 . B A .  73 HIS ND1  1 1 
        1  1179 2 2  59 HIS NE2  N  11.297   1.373  -6.390 1.00 . B A .  73 HIS NE2  1 1 
        1  1180 2 2  59 HIS O    O   5.456   3.918  -8.366 1.00 . B A .  73 HIS O    1 1 
        1  1181 2 2  60 ILE C    C   5.713   6.514  -9.964 1.00 . B A .  74 ILE C    1 1 
        1  1182 2 2  60 ILE CA   C   5.482   6.678  -8.466 1.00 . B A .  74 ILE CA   1 1 
        1  1183 2 2  60 ILE CB   C   5.598   8.170  -8.081 1.00 . B A .  74 ILE CB   1 1 
        1  1184 2 2  60 ILE CD1  C   3.892   9.946  -7.461 1.00 . B A .  74 ILE CD1  1 1 
        1  1185 2 2  60 ILE CG1  C   4.327   8.918  -8.479 1.00 . B A .  74 ILE CG1  1 1 
        1  1186 2 2  60 ILE CG2  C   6.817   8.813  -8.727 1.00 . B A .  74 ILE CG2  1 1 
        1  1187 2 2  60 ILE H    H   7.112   6.274  -7.176 1.00 . B A .  74 ILE H    1 1 
        1  1188 2 2  60 ILE HA   H   4.479   6.348  -8.234 1.00 . B A .  74 ILE HA   1 1 
        1  1189 2 2  60 ILE HB   H   5.719   8.231  -7.009 1.00 . B A .  74 ILE HB   1 1 
        1  1190 2 2  60 ILE HD11 H   3.842  10.918  -7.930 1.00 . B A .  74 ILE HD11 1 1 
        1  1191 2 2  60 ILE HD12 H   4.604   9.973  -6.649 1.00 . B A .  74 ILE HD12 1 1 
        1  1192 2 2  60 ILE HD13 H   2.918   9.682  -7.077 1.00 . B A .  74 ILE HD13 1 1 
        1  1193 2 2  60 ILE HG12 H   4.496   9.429  -9.415 1.00 . B A .  74 ILE HG12 1 1 
        1  1194 2 2  60 ILE HG13 H   3.521   8.208  -8.601 1.00 . B A .  74 ILE HG13 1 1 
        1  1195 2 2  60 ILE HG21 H   6.532   9.254  -9.672 1.00 . B A .  74 ILE HG21 1 1 
        1  1196 2 2  60 ILE HG22 H   7.577   8.063  -8.893 1.00 . B A .  74 ILE HG22 1 1 
        1  1197 2 2  60 ILE HG23 H   7.206   9.582  -8.076 1.00 . B A .  74 ILE HG23 1 1 
        1  1198 2 2  60 ILE N    N   6.407   5.846  -7.707 1.00 . B A .  74 ILE N    1 1 
        1  1199 2 2  60 ILE O    O   6.852   6.416 -10.419 1.00 . B A .  74 ILE O    1 1 
        1  1200 2 2  61 ARG C    C   5.353   7.533 -12.828 1.00 . B A .  75 ARG C    1 1 
        1  1201 2 2  61 ARG CA   C   4.717   6.313 -12.171 1.00 . B A .  75 ARG CA   1 1 
        1  1202 2 2  61 ARG CB   C   3.332   6.065 -12.767 1.00 . B A .  75 ARG CB   1 1 
        1  1203 2 2  61 ARG CD   C   4.048   4.477 -14.579 1.00 . B A .  75 ARG CD   1 1 
        1  1204 2 2  61 ARG CG   C   3.352   5.790 -14.263 1.00 . B A .  75 ARG CG   1 1 
        1  1205 2 2  61 ARG CZ   C   5.205   3.443 -16.494 1.00 . B A .  75 ARG CZ   1 1 
        1  1206 2 2  61 ARG H    H   3.742   6.554 -10.298 1.00 . B A .  75 ARG H    1 1 
        1  1207 2 2  61 ARG HA   H   5.340   5.452 -12.365 1.00 . B A .  75 ARG HA   1 1 
        1  1208 2 2  61 ARG HB2  H   2.889   5.216 -12.275 1.00 . B A .  75 ARG HB2  1 1 
        1  1209 2 2  61 ARG HB3  H   2.719   6.934 -12.590 1.00 . B A .  75 ARG HB3  1 1 
        1  1210 2 2  61 ARG HD2  H   4.960   4.418 -14.005 1.00 . B A .  75 ARG HD2  1 1 
        1  1211 2 2  61 ARG HD3  H   3.396   3.662 -14.301 1.00 . B A .  75 ARG HD3  1 1 
        1  1212 2 2  61 ARG HE   H   3.954   4.993 -16.614 1.00 . B A .  75 ARG HE   1 1 
        1  1213 2 2  61 ARG HG2  H   2.336   5.741 -14.624 1.00 . B A .  75 ARG HG2  1 1 
        1  1214 2 2  61 ARG HG3  H   3.875   6.593 -14.761 1.00 . B A .  75 ARG HG3  1 1 
        1  1215 2 2  61 ARG HH11 H   5.616   2.590 -14.706 1.00 . B A .  75 ARG HH11 1 1 
        1  1216 2 2  61 ARG HH12 H   6.416   1.881 -16.068 1.00 . B A .  75 ARG HH12 1 1 
        1  1217 2 2  61 ARG HH21 H   5.005   4.061 -18.407 1.00 . B A .  75 ARG HH21 1 1 
        1  1218 2 2  61 ARG HH22 H   6.069   2.716 -18.169 1.00 . B A .  75 ARG HH22 1 1 
        1  1219 2 2  61 ARG N    N   4.626   6.476 -10.722 1.00 . B A .  75 ARG N    1 1 
        1  1220 2 2  61 ARG NE   N   4.375   4.357 -15.998 1.00 . B A .  75 ARG NE   1 1 
        1  1221 2 2  61 ARG NH1  N   5.794   2.565 -15.690 1.00 . B A .  75 ARG NH1  1 1 
        1  1222 2 2  61 ARG NH2  N   5.446   3.403 -17.797 1.00 . B A .  75 ARG NH2  1 1 
        1  1223 2 2  61 ARG O    O   5.306   8.639 -12.289 1.00 . B A .  75 ARG O    1 1 
        1  1224 2 2  62 GLY C    C   5.577   9.246 -15.497 1.00 . B A .  76 GLY C    1 1 
        1  1225 2 2  62 GLY CA   C   6.577   8.410 -14.722 1.00 . B A .  76 GLY CA   1 1 
        1  1226 2 2  62 GLY H    H   5.945   6.419 -14.383 1.00 . B A .  76 GLY H    1 1 
        1  1227 2 2  62 GLY HA2  H   7.090   9.046 -14.016 1.00 . B A .  76 GLY HA2  1 1 
        1  1228 2 2  62 GLY HA3  H   7.298   8.000 -15.413 1.00 . B A .  76 GLY HA3  1 1 
        1  1229 2 2  62 GLY N    N   5.943   7.322 -14.002 1.00 . B A .  76 GLY N    1 1 
        1  1230 2 2  62 GLY O    O   5.424  10.439 -15.240 1.00 . B A .  76 GLY O    1 1 
        1  1231 2 2  63 LYS C    C   2.772   9.851 -16.371 1.00 . B A .  77 LYS C    1 1 
        1  1232 2 2  63 LYS CA   C   3.894   9.313 -17.253 1.00 . B A .  77 LYS CA   1 1 
        1  1233 2 2  63 LYS CB   C   3.323   8.373 -18.318 1.00 . B A .  77 LYS CB   1 1 
        1  1234 2 2  63 LYS CD   C   3.266   7.912 -20.787 1.00 . B A .  77 LYS CD   1 1 
        1  1235 2 2  63 LYS CE   C   4.671   7.430 -21.108 1.00 . B A .  77 LYS CE   1 1 
        1  1236 2 2  63 LYS CG   C   3.276   8.984 -19.709 1.00 . B A .  77 LYS CG   1 1 
        1  1237 2 2  63 LYS H    H   5.052   7.664 -16.603 1.00 . B A .  77 LYS H    1 1 
        1  1238 2 2  63 LYS HA   H   4.383  10.143 -17.741 1.00 . B A .  77 LYS HA   1 1 
        1  1239 2 2  63 LYS HB2  H   3.934   7.483 -18.359 1.00 . B A .  77 LYS HB2  1 1 
        1  1240 2 2  63 LYS HB3  H   2.318   8.095 -18.036 1.00 . B A .  77 LYS HB3  1 1 
        1  1241 2 2  63 LYS HD2  H   2.679   7.074 -20.442 1.00 . B A .  77 LYS HD2  1 1 
        1  1242 2 2  63 LYS HD3  H   2.821   8.321 -21.682 1.00 . B A .  77 LYS HD3  1 1 
        1  1243 2 2  63 LYS HE2  H   4.766   7.323 -22.178 1.00 . B A .  77 LYS HE2  1 1 
        1  1244 2 2  63 LYS HE3  H   5.381   8.165 -20.756 1.00 . B A .  77 LYS HE3  1 1 
        1  1245 2 2  63 LYS HG2  H   2.382   9.581 -19.800 1.00 . B A .  77 LYS HG2  1 1 
        1  1246 2 2  63 LYS HG3  H   4.145   9.611 -19.845 1.00 . B A .  77 LYS HG3  1 1 
        1  1247 2 2  63 LYS HZ1  H   4.359   5.982 -19.635 1.00 . B A .  77 LYS HZ1  1 1 
        1  1248 2 2  63 LYS HZ2  H   5.963   6.092 -20.156 1.00 . B A .  77 LYS HZ2  1 1 
        1  1249 2 2  63 LYS HZ3  H   4.806   5.345 -21.138 1.00 . B A .  77 LYS HZ3  1 1 
        1  1250 2 2  63 LYS N    N   4.889   8.618 -16.446 1.00 . B A .  77 LYS N    1 1 
        1  1251 2 2  63 LYS NZ   N   4.970   6.121 -20.464 1.00 . B A .  77 LYS NZ   1 1 
        1  1252 2 2  63 LYS O    O   2.281  10.960 -16.577 1.00 . B A .  77 LYS O    1 1 
        1  1253 2 2  64 LEU C    C   1.780  10.579 -13.546 1.00 . B A .  78 LEU C    1 1 
        1  1254 2 2  64 LEU CA   C   1.321   9.440 -14.457 1.00 . B A .  78 LEU CA   1 1 
        1  1255 2 2  64 LEU CB   C   0.900   8.231 -13.614 1.00 . B A .  78 LEU CB   1 1 
        1  1256 2 2  64 LEU CD1  C  -1.425   9.106 -13.235 1.00 . B A .  78 LEU CD1  1 1 
        1  1257 2 2  64 LEU CD2  C  -1.008   7.391 -15.008 1.00 . B A .  78 LEU CD2  1 1 
        1  1258 2 2  64 LEU CG   C  -0.593   7.897 -13.634 1.00 . B A .  78 LEU CG   1 1 
        1  1259 2 2  64 LEU H    H   2.815   8.184 -15.272 1.00 . B A .  78 LEU H    1 1 
        1  1260 2 2  64 LEU HA   H   0.475   9.775 -15.038 1.00 . B A .  78 LEU HA   1 1 
        1  1261 2 2  64 LEU HB2  H   1.441   7.369 -13.974 1.00 . B A .  78 LEU HB2  1 1 
        1  1262 2 2  64 LEU HB3  H   1.191   8.412 -12.590 1.00 . B A .  78 LEU HB3  1 1 
        1  1263 2 2  64 LEU HD11 H  -1.909   9.516 -14.109 1.00 . B A .  78 LEU HD11 1 1 
        1  1264 2 2  64 LEU HD12 H  -0.785   9.854 -12.792 1.00 . B A .  78 LEU HD12 1 1 
        1  1265 2 2  64 LEU HD13 H  -2.174   8.803 -12.518 1.00 . B A .  78 LEU HD13 1 1 
        1  1266 2 2  64 LEU HD21 H  -1.468   8.193 -15.564 1.00 . B A .  78 LEU HD21 1 1 
        1  1267 2 2  64 LEU HD22 H  -1.715   6.581 -14.893 1.00 . B A .  78 LEU HD22 1 1 
        1  1268 2 2  64 LEU HD23 H  -0.138   7.036 -15.539 1.00 . B A .  78 LEU HD23 1 1 
        1  1269 2 2  64 LEU HG   H  -0.787   7.111 -12.919 1.00 . B A .  78 LEU HG   1 1 
        1  1270 2 2  64 LEU N    N   2.378   9.054 -15.383 1.00 . B A .  78 LEU N    1 1 
        1  1271 2 2  64 LEU O    O   0.960  11.261 -12.933 1.00 . B A .  78 LEU O    1 1 
        1  1272 2 2  65 ARG C    C   2.957  13.172 -12.862 1.00 . B A .  79 ARG C    1 1 
        1  1273 2 2  65 ARG CA   C   3.660  11.837 -12.622 1.00 . B A .  79 ARG CA   1 1 
        1  1274 2 2  65 ARG CB   C   5.166  11.976 -12.884 1.00 . B A .  79 ARG CB   1 1 
        1  1275 2 2  65 ARG CD   C   6.993  12.824 -14.395 1.00 . B A .  79 ARG CD   1 1 
        1  1276 2 2  65 ARG CG   C   5.512  12.886 -14.055 1.00 . B A .  79 ARG CG   1 1 
        1  1277 2 2  65 ARG CZ   C   8.888  14.379 -14.658 1.00 . B A .  79 ARG CZ   1 1 
        1  1278 2 2  65 ARG H    H   3.702  10.206 -13.971 1.00 . B A .  79 ARG H    1 1 
        1  1279 2 2  65 ARG HA   H   3.515  11.550 -11.591 1.00 . B A .  79 ARG HA   1 1 
        1  1280 2 2  65 ARG HB2  H   5.636  12.377 -11.999 1.00 . B A .  79 ARG HB2  1 1 
        1  1281 2 2  65 ARG HB3  H   5.575  10.998 -13.084 1.00 . B A .  79 ARG HB3  1 1 
        1  1282 2 2  65 ARG HD2  H   7.506  12.275 -13.619 1.00 . B A .  79 ARG HD2  1 1 
        1  1283 2 2  65 ARG HD3  H   7.112  12.311 -15.337 1.00 . B A .  79 ARG HD3  1 1 
        1  1284 2 2  65 ARG HE   H   6.980  14.924 -14.456 1.00 . B A .  79 ARG HE   1 1 
        1  1285 2 2  65 ARG HG2  H   4.943  12.579 -14.919 1.00 . B A .  79 ARG HG2  1 1 
        1  1286 2 2  65 ARG HG3  H   5.255  13.903 -13.797 1.00 . B A .  79 ARG HG3  1 1 
        1  1287 2 2  65 ARG HH11 H   9.403  12.422 -14.661 1.00 . B A .  79 ARG HH11 1 1 
        1  1288 2 2  65 ARG HH12 H  10.716  13.536 -14.842 1.00 . B A .  79 ARG HH12 1 1 
        1  1289 2 2  65 ARG HH21 H   8.705  16.391 -14.695 1.00 . B A .  79 ARG HH21 1 1 
        1  1290 2 2  65 ARG HH22 H  10.321  15.789 -14.861 1.00 . B A .  79 ARG HH22 1 1 
        1  1291 2 2  65 ARG N    N   3.095  10.781 -13.461 1.00 . B A .  79 ARG N    1 1 
        1  1292 2 2  65 ARG NE   N   7.585  14.156 -14.503 1.00 . B A .  79 ARG NE   1 1 
        1  1293 2 2  65 ARG NH1  N   9.739  13.362 -14.726 1.00 . B A .  79 ARG NH1  1 1 
        1  1294 2 2  65 ARG NH2  N   9.343  15.621 -14.745 1.00 . B A .  79 ARG NH2  1 1 
        1  1295 2 2  65 ARG O    O   2.886  14.018 -11.972 1.00 . B A .  79 ARG O    1 1 
        1  1296 2 2  66 LYS C    C   0.361  14.645 -13.819 1.00 . B A .  80 LYS C    1 1 
        1  1297 2 2  66 LYS CA   C   1.753  14.586 -14.439 1.00 . B A .  80 LYS CA   1 1 
        1  1298 2 2  66 LYS CB   C   1.651  14.706 -15.960 1.00 . B A .  80 LYS CB   1 1 
        1  1299 2 2  66 LYS CD   C   3.149  16.567 -16.742 1.00 . B A .  80 LYS CD   1 1 
        1  1300 2 2  66 LYS CE   C   4.552  16.991 -16.338 1.00 . B A .  80 LYS CE   1 1 
        1  1301 2 2  66 LYS CG   C   2.967  15.062 -16.632 1.00 . B A .  80 LYS CG   1 1 
        1  1302 2 2  66 LYS H    H   2.536  12.644 -14.744 1.00 . B A .  80 LYS H    1 1 
        1  1303 2 2  66 LYS HA   H   2.335  15.413 -14.062 1.00 . B A .  80 LYS HA   1 1 
        1  1304 2 2  66 LYS HB2  H   1.309  13.764 -16.362 1.00 . B A .  80 LYS HB2  1 1 
        1  1305 2 2  66 LYS HB3  H   0.930  15.472 -16.201 1.00 . B A .  80 LYS HB3  1 1 
        1  1306 2 2  66 LYS HD2  H   2.974  16.869 -17.763 1.00 . B A .  80 LYS HD2  1 1 
        1  1307 2 2  66 LYS HD3  H   2.435  17.056 -16.094 1.00 . B A .  80 LYS HD3  1 1 
        1  1308 2 2  66 LYS HE2  H   4.530  18.027 -16.037 1.00 . B A .  80 LYS HE2  1 1 
        1  1309 2 2  66 LYS HE3  H   4.873  16.381 -15.505 1.00 . B A .  80 LYS HE3  1 1 
        1  1310 2 2  66 LYS HG2  H   3.779  14.652 -16.051 1.00 . B A .  80 LYS HG2  1 1 
        1  1311 2 2  66 LYS HG3  H   2.980  14.633 -17.624 1.00 . B A .  80 LYS HG3  1 1 
        1  1312 2 2  66 LYS HZ1  H   5.407  15.899 -17.902 1.00 . B A .  80 LYS HZ1  1 1 
        1  1313 2 2  66 LYS HZ2  H   6.496  16.914 -17.100 1.00 . B A .  80 LYS HZ2  1 1 
        1  1314 2 2  66 LYS HZ3  H   5.366  17.569 -18.173 1.00 . B A .  80 LYS HZ3  1 1 
        1  1315 2 2  66 LYS N    N   2.444  13.354 -14.076 1.00 . B A .  80 LYS N    1 1 
        1  1316 2 2  66 LYS NZ   N   5.523  16.832 -17.456 1.00 . B A .  80 LYS NZ   1 1 
        1  1317 2 2  66 LYS O    O  -0.158  15.726 -13.543 1.00 . B A .  80 LYS O    1 1 
        1  1318 2 2  67 LYS C    C  -1.697  12.270 -12.023 1.00 . B A .  81 LYS C    1 1 
        1  1319 2 2  67 LYS CA   C  -1.580  13.415 -13.026 1.00 . B A .  81 LYS CA   1 1 
        1  1320 2 2  67 LYS CB   C  -2.630  13.254 -14.128 1.00 . B A .  81 LYS CB   1 1 
        1  1321 2 2  67 LYS CD   C  -4.969  14.013 -14.654 1.00 . B A .  81 LYS CD   1 1 
        1  1322 2 2  67 LYS CE   C  -5.299  15.448 -14.275 1.00 . B A .  81 LYS CE   1 1 
        1  1323 2 2  67 LYS CG   C  -4.061  13.358 -13.624 1.00 . B A .  81 LYS CG   1 1 
        1  1324 2 2  67 LYS H    H   0.214  12.649 -13.851 1.00 . B A .  81 LYS H    1 1 
        1  1325 2 2  67 LYS HA   H  -1.758  14.346 -12.509 1.00 . B A .  81 LYS HA   1 1 
        1  1326 2 2  67 LYS HB2  H  -2.476  14.022 -14.870 1.00 . B A .  81 LYS HB2  1 1 
        1  1327 2 2  67 LYS HB3  H  -2.503  12.286 -14.591 1.00 . B A .  81 LYS HB3  1 1 
        1  1328 2 2  67 LYS HD2  H  -4.472  14.010 -15.612 1.00 . B A .  81 LYS HD2  1 1 
        1  1329 2 2  67 LYS HD3  H  -5.887  13.447 -14.720 1.00 . B A .  81 LYS HD3  1 1 
        1  1330 2 2  67 LYS HE2  H  -6.172  15.761 -14.826 1.00 . B A .  81 LYS HE2  1 1 
        1  1331 2 2  67 LYS HE3  H  -5.510  15.487 -13.215 1.00 . B A .  81 LYS HE3  1 1 
        1  1332 2 2  67 LYS HG2  H  -4.431  12.365 -13.414 1.00 . B A .  81 LYS HG2  1 1 
        1  1333 2 2  67 LYS HG3  H  -4.071  13.947 -12.720 1.00 . B A .  81 LYS HG3  1 1 
        1  1334 2 2  67 LYS HZ1  H  -3.462  16.336 -13.824 1.00 . B A .  81 LYS HZ1  1 1 
        1  1335 2 2  67 LYS HZ2  H  -4.527  17.351 -14.657 1.00 . B A .  81 LYS HZ2  1 1 
        1  1336 2 2  67 LYS HZ3  H  -3.727  16.110 -15.480 1.00 . B A .  81 LYS HZ3  1 1 
        1  1337 2 2  67 LYS N    N  -0.244  13.480 -13.608 1.00 . B A .  81 LYS N    1 1 
        1  1338 2 2  67 LYS NZ   N  -4.175  16.376 -14.581 1.00 . B A .  81 LYS NZ   1 1 
        1  1339 2 2  67 LYS O    O  -2.684  11.534 -12.019 1.00 . B A .  81 LYS O    1 1 
        1  1340 2 2  68 VAL C    C  -0.695  11.673  -8.750 1.00 . B A .  82 VAL C    1 1 
        1  1341 2 2  68 VAL CA   C  -0.696  11.079 -10.154 1.00 . B A .  82 VAL CA   1 1 
        1  1342 2 2  68 VAL CB   C   0.506  10.128 -10.307 1.00 . B A .  82 VAL CB   1 1 
        1  1343 2 2  68 VAL CG1  C   1.800  10.853 -10.000 1.00 . B A .  82 VAL CG1  1 1 
        1  1344 2 2  68 VAL CG2  C   0.341   8.911  -9.409 1.00 . B A .  82 VAL CG2  1 1 
        1  1345 2 2  68 VAL H    H   0.067  12.750 -11.209 1.00 . B A .  82 VAL H    1 1 
        1  1346 2 2  68 VAL HA   H  -1.593  10.503 -10.282 1.00 . B A .  82 VAL HA   1 1 
        1  1347 2 2  68 VAL HB   H   0.544   9.790 -11.331 1.00 . B A .  82 VAL HB   1 1 
        1  1348 2 2  68 VAL HG11 H   1.781  11.826 -10.464 1.00 . B A .  82 VAL HG11 1 1 
        1  1349 2 2  68 VAL HG12 H   2.631  10.283 -10.384 1.00 . B A .  82 VAL HG12 1 1 
        1  1350 2 2  68 VAL HG13 H   1.901  10.966  -8.932 1.00 . B A .  82 VAL HG13 1 1 
        1  1351 2 2  68 VAL HG21 H  -0.681   8.566  -9.455 1.00 . B A .  82 VAL HG21 1 1 
        1  1352 2 2  68 VAL HG22 H   0.586   9.178  -8.392 1.00 . B A .  82 VAL HG22 1 1 
        1  1353 2 2  68 VAL HG23 H   1.002   8.126  -9.744 1.00 . B A .  82 VAL HG23 1 1 
        1  1354 2 2  68 VAL N    N  -0.691  12.129 -11.164 1.00 . B A .  82 VAL N    1 1 
        1  1355 2 2  68 VAL O    O   0.257  12.340  -8.345 1.00 . B A .  82 VAL O    1 1 
        1  1356 2 2  69 TRP C    C  -1.816  10.812  -5.637 1.00 . B A .  83 TRP C    1 1 
        1  1357 2 2  69 TRP CA   C  -1.892  11.944  -6.655 1.00 . B A .  83 TRP CA   1 1 
        1  1358 2 2  69 TRP CB   C  -3.207  12.709  -6.494 1.00 . B A .  83 TRP CB   1 1 
        1  1359 2 2  69 TRP CD1  C  -3.258  15.006  -7.628 1.00 . B A .  83 TRP CD1  1 1 
        1  1360 2 2  69 TRP CD2  C  -2.607  15.053  -5.487 1.00 . B A .  83 TRP CD2  1 1 
        1  1361 2 2  69 TRP CE2  C  -2.592  16.367  -5.991 1.00 . B A .  83 TRP CE2  1 1 
        1  1362 2 2  69 TRP CE3  C  -2.232  14.835  -4.158 1.00 . B A .  83 TRP CE3  1 1 
        1  1363 2 2  69 TRP CG   C  -3.037  14.196  -6.551 1.00 . B A .  83 TRP CG   1 1 
        1  1364 2 2  69 TRP CH2  C  -1.858  17.217  -3.913 1.00 . B A .  83 TRP CH2  1 1 
        1  1365 2 2  69 TRP CZ2  C  -2.218  17.458  -5.210 1.00 . B A .  83 TRP CZ2  1 1 
        1  1366 2 2  69 TRP CZ3  C  -1.862  15.921  -3.385 1.00 . B A .  83 TRP CZ3  1 1 
        1  1367 2 2  69 TRP H    H  -2.500  10.895  -8.389 1.00 . B A .  83 TRP H    1 1 
        1  1368 2 2  69 TRP HA   H  -1.068  12.621  -6.483 1.00 . B A .  83 TRP HA   1 1 
        1  1369 2 2  69 TRP HB2  H  -3.883  12.420  -7.284 1.00 . B A .  83 TRP HB2  1 1 
        1  1370 2 2  69 TRP HB3  H  -3.647  12.460  -5.540 1.00 . B A .  83 TRP HB3  1 1 
        1  1371 2 2  69 TRP HD1  H  -3.592  14.660  -8.593 1.00 . B A .  83 TRP HD1  1 1 
        1  1372 2 2  69 TRP HE1  H  -3.080  17.075  -7.904 1.00 . B A .  83 TRP HE1  1 1 
        1  1373 2 2  69 TRP HE3  H  -2.230  13.842  -3.732 1.00 . B A .  83 TRP HE3  1 1 
        1  1374 2 2  69 TRP HH2  H  -1.560  18.034  -3.273 1.00 . B A .  83 TRP HH2  1 1 
        1  1375 2 2  69 TRP HZ2  H  -2.209  18.465  -5.603 1.00 . B A .  83 TRP HZ2  1 1 
        1  1376 2 2  69 TRP HZ3  H  -1.570  15.772  -2.356 1.00 . B A .  83 TRP HZ3  1 1 
        1  1377 2 2  69 TRP N    N  -1.770  11.429  -8.012 1.00 . B A .  83 TRP N    1 1 
        1  1378 2 2  69 TRP NE1  N  -2.994  16.310  -7.299 1.00 . B A .  83 TRP NE1  1 1 
        1  1379 2 2  69 TRP O    O  -2.732   9.997  -5.527 1.00 . B A .  83 TRP O    1 1 
        1  1380 2 2  70 ILE C    C  -0.705  10.340  -2.478 1.00 . B A .  84 ILE C    1 1 
        1  1381 2 2  70 ILE CA   C  -0.523   9.755  -3.869 1.00 . B A .  84 ILE CA   1 1 
        1  1382 2 2  70 ILE CB   C   0.864   9.090  -3.955 1.00 . B A .  84 ILE CB   1 1 
        1  1383 2 2  70 ILE CD1  C   3.288   9.481  -4.569 1.00 . B A .  84 ILE CD1  1 1 
        1  1384 2 2  70 ILE CG1  C   1.876  10.008  -4.638 1.00 . B A .  84 ILE CG1  1 1 
        1  1385 2 2  70 ILE CG2  C   0.759   7.766  -4.691 1.00 . B A .  84 ILE CG2  1 1 
        1  1386 2 2  70 ILE H    H  -0.032  11.456  -5.019 1.00 . B A .  84 ILE H    1 1 
        1  1387 2 2  70 ILE HA   H  -1.268   8.991  -4.022 1.00 . B A .  84 ILE HA   1 1 
        1  1388 2 2  70 ILE HB   H   1.199   8.882  -2.950 1.00 . B A .  84 ILE HB   1 1 
        1  1389 2 2  70 ILE HD11 H   3.464   9.059  -3.591 1.00 . B A .  84 ILE HD11 1 1 
        1  1390 2 2  70 ILE HD12 H   3.984  10.288  -4.745 1.00 . B A .  84 ILE HD12 1 1 
        1  1391 2 2  70 ILE HD13 H   3.422   8.717  -5.318 1.00 . B A .  84 ILE HD13 1 1 
        1  1392 2 2  70 ILE HG12 H   1.611  10.118  -5.678 1.00 . B A .  84 ILE HG12 1 1 
        1  1393 2 2  70 ILE HG13 H   1.857  10.976  -4.159 1.00 . B A .  84 ILE HG13 1 1 
        1  1394 2 2  70 ILE HG21 H   1.714   7.517  -5.130 1.00 . B A .  84 ILE HG21 1 1 
        1  1395 2 2  70 ILE HG22 H   0.014   7.847  -5.470 1.00 . B A .  84 ILE HG22 1 1 
        1  1396 2 2  70 ILE HG23 H   0.467   6.996  -3.993 1.00 . B A .  84 ILE HG23 1 1 
        1  1397 2 2  70 ILE N    N  -0.720  10.776  -4.888 1.00 . B A .  84 ILE N    1 1 
        1  1398 2 2  70 ILE O    O  -0.403  11.509  -2.241 1.00 . B A .  84 ILE O    1 1 
        1  1399 2 2  71 ASN C    C  -0.984   8.901   0.801 1.00 . B A .  85 ASN C    1 1 
        1  1400 2 2  71 ASN CA   C  -1.425   9.966  -0.195 1.00 . B A .  85 ASN CA   1 1 
        1  1401 2 2  71 ASN CB   C  -2.903  10.308   0.020 1.00 . B A .  85 ASN CB   1 1 
        1  1402 2 2  71 ASN CG   C  -3.114  11.772   0.353 1.00 . B A .  85 ASN CG   1 1 
        1  1403 2 2  71 ASN H    H  -1.424   8.599  -1.817 1.00 . B A .  85 ASN H    1 1 
        1  1404 2 2  71 ASN HA   H  -0.832  10.852  -0.040 1.00 . B A .  85 ASN HA   1 1 
        1  1405 2 2  71 ASN HB2  H  -3.453  10.081  -0.881 1.00 . B A .  85 ASN HB2  1 1 
        1  1406 2 2  71 ASN HB3  H  -3.292   9.712   0.833 1.00 . B A .  85 ASN HB3  1 1 
        1  1407 2 2  71 ASN HD21 H  -4.980  11.397   0.931 1.00 . B A .  85 ASN HD21 1 1 
        1  1408 2 2  71 ASN HD22 H  -4.474  13.045   1.049 1.00 . B A .  85 ASN HD22 1 1 
        1  1409 2 2  71 ASN N    N  -1.203   9.521  -1.564 1.00 . B A .  85 ASN N    1 1 
        1  1410 2 2  71 ASN ND2  N  -4.310  12.105   0.825 1.00 . B A .  85 ASN ND2  1 1 
        1  1411 2 2  71 ASN O    O  -0.763   7.751   0.431 1.00 . B A .  85 ASN O    1 1 
        1  1412 2 2  71 ASN OD1  O  -2.213  12.594   0.189 1.00 . B A .  85 ASN OD1  1 1 
        1  1413 2 2  72 THR C    C  -1.598   7.509   3.596 1.00 . B A .  86 THR C    1 1 
        1  1414 2 2  72 THR CA   C  -0.439   8.371   3.115 1.00 . B A .  86 THR CA   1 1 
        1  1415 2 2  72 THR CB   C   0.174   9.133   4.289 1.00 . B A .  86 THR CB   1 1 
        1  1416 2 2  72 THR CG2  C   0.774   8.224   5.339 1.00 . B A .  86 THR CG2  1 1 
        1  1417 2 2  72 THR H    H  -1.045  10.227   2.296 1.00 . B A .  86 THR H    1 1 
        1  1418 2 2  72 THR HA   H   0.301   7.726   2.692 1.00 . B A .  86 THR HA   1 1 
        1  1419 2 2  72 THR HB   H  -0.597   9.723   4.765 1.00 . B A .  86 THR HB   1 1 
        1  1420 2 2  72 THR HG1  H   0.799  10.749   3.377 1.00 . B A .  86 THR HG1  1 1 
        1  1421 2 2  72 THR HG21 H   1.845   8.364   5.366 1.00 . B A .  86 THR HG21 1 1 
        1  1422 2 2  72 THR HG22 H   0.552   7.196   5.092 1.00 . B A .  86 THR HG22 1 1 
        1  1423 2 2  72 THR HG23 H   0.356   8.462   6.305 1.00 . B A .  86 THR HG23 1 1 
        1  1424 2 2  72 THR N    N  -0.856   9.294   2.064 1.00 . B A .  86 THR N    1 1 
        1  1425 2 2  72 THR O    O  -1.419   6.592   4.397 1.00 . B A .  86 THR O    1 1 
        1  1426 2 2  72 THR OG1  O   1.194  10.009   3.844 1.00 . B A .  86 THR OG1  1 1 
        1  1427 2 2  73 SER C    C  -4.994   7.095   2.328 1.00 . B A .  87 SER C    1 1 
        1  1428 2 2  73 SER CA   C  -3.982   7.073   3.467 1.00 . B A .  87 SER CA   1 1 
        1  1429 2 2  73 SER CB   C  -4.603   7.664   4.733 1.00 . B A .  87 SER CB   1 1 
        1  1430 2 2  73 SER H    H  -2.846   8.548   2.464 1.00 . B A .  87 SER H    1 1 
        1  1431 2 2  73 SER HA   H  -3.697   6.049   3.659 1.00 . B A .  87 SER HA   1 1 
        1  1432 2 2  73 SER HB2  H  -5.309   8.433   4.461 1.00 . B A .  87 SER HB2  1 1 
        1  1433 2 2  73 SER HB3  H  -5.112   6.884   5.280 1.00 . B A .  87 SER HB3  1 1 
        1  1434 2 2  73 SER HG   H  -3.522   9.169   5.371 1.00 . B A .  87 SER HG   1 1 
        1  1435 2 2  73 SER N    N  -2.781   7.810   3.099 1.00 . B A .  87 SER N    1 1 
        1  1436 2 2  73 SER O    O  -6.049   7.721   2.432 1.00 . B A .  87 SER O    1 1 
        1  1437 2 2  73 SER OG   O  -3.610   8.234   5.570 1.00 . B A .  87 SER OG   1 1 
        1  1438 2 2  74 ASP C    C  -5.371   5.055  -0.692 1.00 . B A .  88 ASP C    1 1 
        1  1439 2 2  74 ASP CA   C  -5.544   6.359   0.079 1.00 . B A .  88 ASP CA   1 1 
        1  1440 2 2  74 ASP CB   C  -5.271   7.548  -0.846 1.00 . B A .  88 ASP CB   1 1 
        1  1441 2 2  74 ASP CG   C  -6.302   8.650  -0.694 1.00 . B A .  88 ASP CG   1 1 
        1  1442 2 2  74 ASP H    H  -3.808   5.934   1.210 1.00 . B A .  88 ASP H    1 1 
        1  1443 2 2  74 ASP HA   H  -6.563   6.420   0.433 1.00 . B A .  88 ASP HA   1 1 
        1  1444 2 2  74 ASP HB2  H  -4.299   7.957  -0.617 1.00 . B A .  88 ASP HB2  1 1 
        1  1445 2 2  74 ASP HB3  H  -5.281   7.209  -1.873 1.00 . B A .  88 ASP HB3  1 1 
        1  1446 2 2  74 ASP N    N  -4.664   6.410   1.237 1.00 . B A .  88 ASP N    1 1 
        1  1447 2 2  74 ASP O    O  -4.384   4.335  -0.513 1.00 . B A .  88 ASP O    1 1 
        1  1448 2 2  74 ASP OD1  O  -7.038   8.639   0.315 1.00 . B A .  88 ASP OD1  1 1 
        1  1449 2 2  74 ASP OD2  O  -6.373   9.523  -1.583 1.00 . B A .  88 ASP OD2  1 1 
        1  1450 2 2  75 ILE C    C  -5.546   3.826  -3.671 1.00 . B A .  89 ILE C    1 1 
        1  1451 2 2  75 ILE CA   C  -6.310   3.565  -2.379 1.00 . B A .  89 ILE CA   1 1 
        1  1452 2 2  75 ILE CB   C  -7.742   3.091  -2.719 1.00 . B A .  89 ILE CB   1 1 
        1  1453 2 2  75 ILE CD1  C  -7.961   1.508  -0.734 1.00 . B A .  89 ILE CD1  1 1 
        1  1454 2 2  75 ILE CG1  C  -8.500   2.736  -1.436 1.00 . B A .  89 ILE CG1  1 1 
        1  1455 2 2  75 ILE CG2  C  -7.716   1.901  -3.674 1.00 . B A .  89 ILE CG2  1 1 
        1  1456 2 2  75 ILE H    H  -7.090   5.390  -1.653 1.00 . B A .  89 ILE H    1 1 
        1  1457 2 2  75 ILE HA   H  -5.812   2.785  -1.821 1.00 . B A .  89 ILE HA   1 1 
        1  1458 2 2  75 ILE HB   H  -8.254   3.902  -3.213 1.00 . B A .  89 ILE HB   1 1 
        1  1459 2 2  75 ILE HD11 H  -6.887   1.578  -0.660 1.00 . B A .  89 ILE HD11 1 1 
        1  1460 2 2  75 ILE HD12 H  -8.227   0.626  -1.297 1.00 . B A .  89 ILE HD12 1 1 
        1  1461 2 2  75 ILE HD13 H  -8.387   1.445   0.257 1.00 . B A .  89 ILE HD13 1 1 
        1  1462 2 2  75 ILE HG12 H  -8.435   3.565  -0.748 1.00 . B A .  89 ILE HG12 1 1 
        1  1463 2 2  75 ILE HG13 H  -9.536   2.554  -1.677 1.00 . B A .  89 ILE HG13 1 1 
        1  1464 2 2  75 ILE HG21 H  -8.381   1.130  -3.309 1.00 . B A .  89 ILE HG21 1 1 
        1  1465 2 2  75 ILE HG22 H  -6.712   1.509  -3.735 1.00 . B A .  89 ILE HG22 1 1 
        1  1466 2 2  75 ILE HG23 H  -8.040   2.220  -4.659 1.00 . B A .  89 ILE HG23 1 1 
        1  1467 2 2  75 ILE N    N  -6.337   4.768  -1.558 1.00 . B A .  89 ILE N    1 1 
        1  1468 2 2  75 ILE O    O  -5.606   4.925  -4.225 1.00 . B A .  89 ILE O    1 1 
        1  1469 2 2  76 ILE C    C  -3.930   1.618  -6.097 1.00 . B A .  90 ILE C    1 1 
        1  1470 2 2  76 ILE CA   C  -4.059   2.952  -5.379 1.00 . B A .  90 ILE CA   1 1 
        1  1471 2 2  76 ILE CB   C  -2.634   3.488  -5.110 1.00 . B A .  90 ILE CB   1 1 
        1  1472 2 2  76 ILE CD1  C  -1.351   5.263  -3.781 1.00 . B A .  90 ILE CD1  1 1 
        1  1473 2 2  76 ILE CG1  C  -2.631   4.461  -3.921 1.00 . B A .  90 ILE CG1  1 1 
        1  1474 2 2  76 ILE CG2  C  -2.068   4.143  -6.362 1.00 . B A .  90 ILE CG2  1 1 
        1  1475 2 2  76 ILE H    H  -4.816   1.965  -3.666 1.00 . B A .  90 ILE H    1 1 
        1  1476 2 2  76 ILE HA   H  -4.580   3.651  -6.025 1.00 . B A .  90 ILE HA   1 1 
        1  1477 2 2  76 ILE HB   H  -2.005   2.644  -4.871 1.00 . B A .  90 ILE HB   1 1 
        1  1478 2 2  76 ILE HD11 H  -1.315   6.024  -4.550 1.00 . B A .  90 ILE HD11 1 1 
        1  1479 2 2  76 ILE HD12 H  -0.500   4.606  -3.886 1.00 . B A .  90 ILE HD12 1 1 
        1  1480 2 2  76 ILE HD13 H  -1.325   5.735  -2.810 1.00 . B A .  90 ILE HD13 1 1 
        1  1481 2 2  76 ILE HG12 H  -3.445   5.158  -4.034 1.00 . B A .  90 ILE HG12 1 1 
        1  1482 2 2  76 ILE HG13 H  -2.771   3.895  -3.009 1.00 . B A .  90 ILE HG13 1 1 
        1  1483 2 2  76 ILE HG21 H  -2.877   4.373  -7.036 1.00 . B A .  90 ILE HG21 1 1 
        1  1484 2 2  76 ILE HG22 H  -1.378   3.461  -6.845 1.00 . B A .  90 ILE HG22 1 1 
        1  1485 2 2  76 ILE HG23 H  -1.552   5.052  -6.097 1.00 . B A .  90 ILE HG23 1 1 
        1  1486 2 2  76 ILE N    N  -4.828   2.817  -4.148 1.00 . B A .  90 ILE N    1 1 
        1  1487 2 2  76 ILE O    O  -4.277   0.569  -5.555 1.00 . B A .  90 ILE O    1 1 
        1  1488 2 2  77 LEU C    C  -1.730   0.423  -8.561 1.00 . B A .  91 LEU C    1 1 
        1  1489 2 2  77 LEU CA   C  -3.180   0.468  -8.098 1.00 . B A .  91 LEU CA   1 1 
        1  1490 2 2  77 LEU CB   C  -4.136   0.418  -9.295 1.00 . B A .  91 LEU CB   1 1 
        1  1491 2 2  77 LEU CD1  C  -2.925  -1.358 -10.596 1.00 . B A .  91 LEU CD1  1 1 
        1  1492 2 2  77 LEU CD2  C  -4.537   0.159 -11.756 1.00 . B A .  91 LEU CD2  1 1 
        1  1493 2 2  77 LEU CG   C  -3.508   0.047 -10.644 1.00 . B A .  91 LEU CG   1 1 
        1  1494 2 2  77 LEU H    H  -3.122   2.530  -7.677 1.00 . B A .  91 LEU H    1 1 
        1  1495 2 2  77 LEU HA   H  -3.370  -0.379  -7.456 1.00 . B A .  91 LEU HA   1 1 
        1  1496 2 2  77 LEU HB2  H  -4.904  -0.308  -9.076 1.00 . B A .  91 LEU HB2  1 1 
        1  1497 2 2  77 LEU HB3  H  -4.600   1.388  -9.397 1.00 . B A .  91 LEU HB3  1 1 
        1  1498 2 2  77 LEU HD11 H  -2.786  -1.656  -9.567 1.00 . B A .  91 LEU HD11 1 1 
        1  1499 2 2  77 LEU HD12 H  -1.972  -1.368 -11.104 1.00 . B A .  91 LEU HD12 1 1 
        1  1500 2 2  77 LEU HD13 H  -3.601  -2.045 -11.083 1.00 . B A .  91 LEU HD13 1 1 
        1  1501 2 2  77 LEU HD21 H  -5.345   0.797 -11.433 1.00 . B A .  91 LEU HD21 1 1 
        1  1502 2 2  77 LEU HD22 H  -4.923  -0.821 -11.989 1.00 . B A .  91 LEU HD22 1 1 
        1  1503 2 2  77 LEU HD23 H  -4.073   0.583 -12.635 1.00 . B A .  91 LEU HD23 1 1 
        1  1504 2 2  77 LEU HG   H  -2.703   0.734 -10.859 1.00 . B A .  91 LEU HG   1 1 
        1  1505 2 2  77 LEU N    N  -3.397   1.666  -7.311 1.00 . B A .  91 LEU N    1 1 
        1  1506 2 2  77 LEU O    O  -1.254   1.349  -9.220 1.00 . B A .  91 LEU O    1 1 
        1  1507 2 2  78 VAL C    C   0.587  -2.058  -9.410 1.00 . B A .  92 VAL C    1 1 
        1  1508 2 2  78 VAL CA   C   0.367  -0.802  -8.573 1.00 . B A .  92 VAL CA   1 1 
        1  1509 2 2  78 VAL CB   C   1.257  -0.867  -7.325 1.00 . B A .  92 VAL CB   1 1 
        1  1510 2 2  78 VAL CG1  C   1.292   0.479  -6.619 1.00 . B A .  92 VAL CG1  1 1 
        1  1511 2 2  78 VAL CG2  C   0.757  -1.948  -6.393 1.00 . B A .  92 VAL CG2  1 1 
        1  1512 2 2  78 VAL H    H  -1.468  -1.345  -7.673 1.00 . B A .  92 VAL H    1 1 
        1  1513 2 2  78 VAL HA   H   0.657   0.058  -9.148 1.00 . B A .  92 VAL HA   1 1 
        1  1514 2 2  78 VAL HB   H   2.261  -1.118  -7.632 1.00 . B A .  92 VAL HB   1 1 
        1  1515 2 2  78 VAL HG11 H   2.178   1.019  -6.915 1.00 . B A .  92 VAL HG11 1 1 
        1  1516 2 2  78 VAL HG12 H   1.307   0.325  -5.550 1.00 . B A .  92 VAL HG12 1 1 
        1  1517 2 2  78 VAL HG13 H   0.415   1.049  -6.887 1.00 . B A .  92 VAL HG13 1 1 
        1  1518 2 2  78 VAL HG21 H  -0.283  -1.768  -6.169 1.00 . B A .  92 VAL HG21 1 1 
        1  1519 2 2  78 VAL HG22 H   1.333  -1.934  -5.482 1.00 . B A .  92 VAL HG22 1 1 
        1  1520 2 2  78 VAL HG23 H   0.859  -2.908  -6.873 1.00 . B A .  92 VAL HG23 1 1 
        1  1521 2 2  78 VAL N    N  -1.033  -0.647  -8.204 1.00 . B A .  92 VAL N    1 1 
        1  1522 2 2  78 VAL O    O   0.011  -3.110  -9.131 1.00 . B A .  92 VAL O    1 1 
        1  1523 2 2  79 GLY C    C   2.735  -4.012 -10.684 1.00 . B A .  93 GLY C    1 1 
        1  1524 2 2  79 GLY CA   C   1.713  -3.074 -11.292 1.00 . B A .  93 GLY CA   1 1 
        1  1525 2 2  79 GLY H    H   1.858  -1.078 -10.604 1.00 . B A .  93 GLY H    1 1 
        1  1526 2 2  79 GLY HA2  H   0.798  -3.620 -11.467 1.00 . B A .  93 GLY HA2  1 1 
        1  1527 2 2  79 GLY HA3  H   2.090  -2.711 -12.236 1.00 . B A .  93 GLY HA3  1 1 
        1  1528 2 2  79 GLY N    N   1.427  -1.940 -10.433 1.00 . B A .  93 GLY N    1 1 
        1  1529 2 2  79 GLY O    O   3.646  -3.576  -9.980 1.00 . B A .  93 GLY O    1 1 
        1  1530 2 2  80 LEU C    C   4.287  -6.981 -11.540 1.00 . B A .  94 LEU C    1 1 
        1  1531 2 2  80 LEU CA   C   3.502  -6.307 -10.419 1.00 . B A .  94 LEU CA   1 1 
        1  1532 2 2  80 LEU CB   C   2.736  -7.363  -9.616 1.00 . B A .  94 LEU CB   1 1 
        1  1533 2 2  80 LEU CD1  C   0.792  -7.996  -8.164 1.00 . B A .  94 LEU CD1  1 1 
        1  1534 2 2  80 LEU CD2  C   1.750  -5.690  -8.028 1.00 . B A .  94 LEU CD2  1 1 
        1  1535 2 2  80 LEU CG   C   1.454  -6.868  -8.943 1.00 . B A .  94 LEU CG   1 1 
        1  1536 2 2  80 LEU H    H   1.837  -5.593 -11.516 1.00 . B A .  94 LEU H    1 1 
        1  1537 2 2  80 LEU HA   H   4.197  -5.804  -9.763 1.00 . B A .  94 LEU HA   1 1 
        1  1538 2 2  80 LEU HB2  H   2.479  -8.174 -10.281 1.00 . B A .  94 LEU HB2  1 1 
        1  1539 2 2  80 LEU HB3  H   3.393  -7.746  -8.849 1.00 . B A .  94 LEU HB3  1 1 
        1  1540 2 2  80 LEU HD11 H   1.077  -7.931  -7.125 1.00 . B A .  94 LEU HD11 1 1 
        1  1541 2 2  80 LEU HD12 H   1.109  -8.947  -8.567 1.00 . B A .  94 LEU HD12 1 1 
        1  1542 2 2  80 LEU HD13 H  -0.281  -7.910  -8.249 1.00 . B A .  94 LEU HD13 1 1 
        1  1543 2 2  80 LEU HD21 H   1.834  -6.037  -7.008 1.00 . B A .  94 LEU HD21 1 1 
        1  1544 2 2  80 LEU HD22 H   0.949  -4.970  -8.098 1.00 . B A .  94 LEU HD22 1 1 
        1  1545 2 2  80 LEU HD23 H   2.678  -5.226  -8.328 1.00 . B A .  94 LEU HD23 1 1 
        1  1546 2 2  80 LEU HG   H   0.761  -6.537  -9.703 1.00 . B A .  94 LEU HG   1 1 
        1  1547 2 2  80 LEU N    N   2.585  -5.305 -10.951 1.00 . B A .  94 LEU N    1 1 
        1  1548 2 2  80 LEU O    O   3.955  -6.837 -12.717 1.00 . B A .  94 LEU O    1 1 
        1  1549 2 2  81 ARG C    C   7.234  -7.507 -12.737 1.00 . B A .  95 ARG C    1 1 
        1  1550 2 2  81 ARG CA   C   6.182  -8.428 -12.118 1.00 . B A .  95 ARG CA   1 1 
        1  1551 2 2  81 ARG CB   C   5.341  -9.073 -13.225 1.00 . B A .  95 ARG CB   1 1 
        1  1552 2 2  81 ARG CD   C   5.080 -11.077 -14.722 1.00 . B A .  95 ARG CD   1 1 
        1  1553 2 2  81 ARG CG   C   6.056 -10.203 -13.948 1.00 . B A .  95 ARG CG   1 1 
        1  1554 2 2  81 ARG CZ   C   5.370 -10.350 -17.058 1.00 . B A .  95 ARG CZ   1 1 
        1  1555 2 2  81 ARG H    H   5.537  -7.786 -10.204 1.00 . B A .  95 ARG H    1 1 
        1  1556 2 2  81 ARG HA   H   6.693  -9.210 -11.575 1.00 . B A .  95 ARG HA   1 1 
        1  1557 2 2  81 ARG HB2  H   4.436  -9.469 -12.789 1.00 . B A .  95 ARG HB2  1 1 
        1  1558 2 2  81 ARG HB3  H   5.080  -8.318 -13.950 1.00 . B A .  95 ARG HB3  1 1 
        1  1559 2 2  81 ARG HD2  H   5.018 -12.040 -14.237 1.00 . B A .  95 ARG HD2  1 1 
        1  1560 2 2  81 ARG HD3  H   4.108 -10.607 -14.713 1.00 . B A .  95 ARG HD3  1 1 
        1  1561 2 2  81 ARG HE   H   5.903 -12.134 -16.341 1.00 . B A .  95 ARG HE   1 1 
        1  1562 2 2  81 ARG HG2  H   6.769  -9.780 -14.639 1.00 . B A .  95 ARG HG2  1 1 
        1  1563 2 2  81 ARG HG3  H   6.573 -10.813 -13.222 1.00 . B A .  95 ARG HG3  1 1 
        1  1564 2 2  81 ARG HH11 H   4.521  -8.968 -15.849 1.00 . B A .  95 ARG HH11 1 1 
        1  1565 2 2  81 ARG HH12 H   4.734  -8.481 -17.497 1.00 . B A .  95 ARG HH12 1 1 
        1  1566 2 2  81 ARG HH21 H   6.186 -11.496 -18.509 1.00 . B A .  95 ARG HH21 1 1 
        1  1567 2 2  81 ARG HH22 H   5.679  -9.916 -19.007 1.00 . B A .  95 ARG HH22 1 1 
        1  1568 2 2  81 ARG N    N   5.331  -7.717 -11.160 1.00 . B A .  95 ARG N    1 1 
        1  1569 2 2  81 ARG NE   N   5.502 -11.272 -16.107 1.00 . B A .  95 ARG NE   1 1 
        1  1570 2 2  81 ARG NH1  N   4.831  -9.170 -16.778 1.00 . B A .  95 ARG NH1  1 1 
        1  1571 2 2  81 ARG NH2  N   5.779 -10.609 -18.292 1.00 . B A .  95 ARG NH2  1 1 
        1  1572 2 2  81 ARG O    O   8.128  -7.971 -13.445 1.00 . B A .  95 ARG O    1 1 
        1  1573 2 2  82 ASP C    C   9.349  -5.207 -12.150 1.00 . B A .  96 ASP C    1 1 
        1  1574 2 2  82 ASP CA   C   8.089  -5.246 -13.005 1.00 . B A .  96 ASP CA   1 1 
        1  1575 2 2  82 ASP CB   C   7.461  -3.853 -13.075 1.00 . B A .  96 ASP CB   1 1 
        1  1576 2 2  82 ASP CG   C   7.886  -3.089 -14.312 1.00 . B A .  96 ASP CG   1 1 
        1  1577 2 2  82 ASP H    H   6.407  -5.888 -11.896 1.00 . B A .  96 ASP H    1 1 
        1  1578 2 2  82 ASP HA   H   8.353  -5.563 -14.003 1.00 . B A .  96 ASP HA   1 1 
        1  1579 2 2  82 ASP HB2  H   6.385  -3.950 -13.086 1.00 . B A .  96 ASP HB2  1 1 
        1  1580 2 2  82 ASP HB3  H   7.757  -3.287 -12.204 1.00 . B A .  96 ASP HB3  1 1 
        1  1581 2 2  82 ASP N    N   7.133  -6.207 -12.468 1.00 . B A .  96 ASP N    1 1 
        1  1582 2 2  82 ASP O    O  10.457  -5.042 -12.662 1.00 . B A .  96 ASP O    1 1 
        1  1583 2 2  82 ASP OD1  O   7.519  -3.514 -15.428 1.00 . B A .  96 ASP OD1  1 1 
        1  1584 2 2  82 ASP OD2  O   8.585  -2.064 -14.167 1.00 . B A .  96 ASP OD2  1 1 
        1  1585 2 2  83 TYR C    C  10.603  -6.761  -9.410 1.00 . B A .  97 TYR C    1 1 
        1  1586 2 2  83 TYR CA   C  10.290  -5.353  -9.908 1.00 . B A .  97 TYR CA   1 1 
        1  1587 2 2  83 TYR CB   C   9.977  -4.438  -8.722 1.00 . B A .  97 TYR CB   1 1 
        1  1588 2 2  83 TYR CD1  C  10.776  -2.318  -9.834 1.00 . B A .  97 TYR CD1  1 1 
        1  1589 2 2  83 TYR CD2  C   8.662  -2.283  -8.732 1.00 . B A .  97 TYR CD2  1 1 
        1  1590 2 2  83 TYR CE1  C  10.619  -0.989 -10.184 1.00 . B A .  97 TYR CE1  1 1 
        1  1591 2 2  83 TYR CE2  C   8.498  -0.956  -9.078 1.00 . B A .  97 TYR CE2  1 1 
        1  1592 2 2  83 TYR CG   C   9.802  -2.987  -9.103 1.00 . B A .  97 TYR CG   1 1 
        1  1593 2 2  83 TYR CZ   C   9.479  -0.314  -9.803 1.00 . B A .  97 TYR CZ   1 1 
        1  1594 2 2  83 TYR H    H   8.262  -5.495 -10.498 1.00 . B A .  97 TYR H    1 1 
        1  1595 2 2  83 TYR HA   H  11.153  -4.967 -10.430 1.00 . B A .  97 TYR HA   1 1 
        1  1596 2 2  83 TYR HB2  H   9.063  -4.770  -8.252 1.00 . B A .  97 TYR HB2  1 1 
        1  1597 2 2  83 TYR HB3  H  10.786  -4.500  -8.008 1.00 . B A .  97 TYR HB3  1 1 
        1  1598 2 2  83 TYR HD1  H  11.668  -2.849 -10.131 1.00 . B A .  97 TYR HD1  1 1 
        1  1599 2 2  83 TYR HD2  H   7.896  -2.789  -8.163 1.00 . B A .  97 TYR HD2  1 1 
        1  1600 2 2  83 TYR HE1  H  11.388  -0.487 -10.752 1.00 . B A .  97 TYR HE1  1 1 
        1  1601 2 2  83 TYR HE2  H   7.605  -0.427  -8.779 1.00 . B A .  97 TYR HE2  1 1 
        1  1602 2 2  83 TYR HH   H   8.662   1.081 -10.845 1.00 . B A .  97 TYR HH   1 1 
        1  1603 2 2  83 TYR N    N   9.170  -5.365 -10.843 1.00 . B A .  97 TYR N    1 1 
        1  1604 2 2  83 TYR O    O  11.193  -6.931  -8.343 1.00 . B A .  97 TYR O    1 1 
        1  1605 2 2  83 TYR OH   O   9.320   1.009 -10.150 1.00 . B A .  97 TYR OH   1 1 
        1  1606 2 2  84 GLN C    C   9.599  -9.549  -8.601 1.00 . B A .  98 GLN C    1 1 
        1  1607 2 2  84 GLN CA   C  10.443  -9.160  -9.810 1.00 . B A .  98 GLN CA   1 1 
        1  1608 2 2  84 GLN CB   C  11.927  -9.391  -9.511 1.00 . B A .  98 GLN CB   1 1 
        1  1609 2 2  84 GLN CD   C  12.899  -9.652 -11.828 1.00 . B A .  98 GLN CD   1 1 
        1  1610 2 2  84 GLN CG   C  12.857  -8.814 -10.565 1.00 . B A .  98 GLN CG   1 1 
        1  1611 2 2  84 GLN H    H   9.736  -7.574 -11.022 1.00 . B A .  98 GLN H    1 1 
        1  1612 2 2  84 GLN HA   H  10.153  -9.779 -10.647 1.00 . B A .  98 GLN HA   1 1 
        1  1613 2 2  84 GLN HB2  H  12.166  -8.937  -8.561 1.00 . B A .  98 GLN HB2  1 1 
        1  1614 2 2  84 GLN HB3  H  12.107 -10.454  -9.447 1.00 . B A .  98 GLN HB3  1 1 
        1  1615 2 2  84 GLN HE21 H  12.431  -8.063 -12.927 1.00 . B A .  98 GLN HE21 1 1 
        1  1616 2 2  84 GLN HE22 H  12.656  -9.539 -13.798 1.00 . B A .  98 GLN HE22 1 1 
        1  1617 2 2  84 GLN HG2  H  12.516  -7.821 -10.821 1.00 . B A .  98 GLN HG2  1 1 
        1  1618 2 2  84 GLN HG3  H  13.853  -8.757 -10.154 1.00 . B A .  98 GLN HG3  1 1 
        1  1619 2 2  84 GLN N    N  10.203  -7.769 -10.183 1.00 . B A .  98 GLN N    1 1 
        1  1620 2 2  84 GLN NE2  N  12.636  -9.021 -12.965 1.00 . B A .  98 GLN NE2  1 1 
        1  1621 2 2  84 GLN O    O  10.003 -10.387  -7.794 1.00 . B A .  98 GLN O    1 1 
        1  1622 2 2  84 GLN OE1  O  13.165 -10.853 -11.780 1.00 . B A .  98 GLN OE1  1 1 
        1  1623 2 2  85 ASP C    C   7.910  -8.372  -6.142 1.00 . B A .  99 ASP C    1 1 
        1  1624 2 2  85 ASP CA   C   7.512  -9.182  -7.369 1.00 . B A .  99 ASP CA   1 1 
        1  1625 2 2  85 ASP CB   C   7.469 -10.675  -7.022 1.00 . B A .  99 ASP CB   1 1 
        1  1626 2 2  85 ASP CG   C   6.072 -11.146  -6.668 1.00 . B A .  99 ASP CG   1 1 
        1  1627 2 2  85 ASP H    H   8.173  -8.262  -9.157 1.00 . B A .  99 ASP H    1 1 
        1  1628 2 2  85 ASP HA   H   6.526  -8.868  -7.679 1.00 . B A .  99 ASP HA   1 1 
        1  1629 2 2  85 ASP HB2  H   7.816 -11.245  -7.871 1.00 . B A .  99 ASP HB2  1 1 
        1  1630 2 2  85 ASP HB3  H   8.117 -10.862  -6.179 1.00 . B A .  99 ASP HB3  1 1 
        1  1631 2 2  85 ASP N    N   8.428  -8.923  -8.480 1.00 . B A .  99 ASP N    1 1 
        1  1632 2 2  85 ASP O    O   8.832  -7.559  -6.201 1.00 . B A .  99 ASP O    1 1 
        1  1633 2 2  85 ASP OD1  O   5.442 -10.526  -5.787 1.00 . B A .  99 ASP OD1  1 1 
        1  1634 2 2  85 ASP OD2  O   5.609 -12.136  -7.271 1.00 . B A .  99 ASP OD2  1 1 
        1  1635 2 2  86 ASN C    C   7.076  -6.406  -3.912 1.00 . B A . 100 ASN C    1 1 
        1  1636 2 2  86 ASN CA   C   7.472  -7.876  -3.789 1.00 . B A . 100 ASN CA   1 1 
        1  1637 2 2  86 ASN CB   C   8.951  -7.994  -3.401 1.00 . B A . 100 ASN CB   1 1 
        1  1638 2 2  86 ASN CG   C   9.270  -7.279  -2.100 1.00 . B A . 100 ASN CG   1 1 
        1  1639 2 2  86 ASN H    H   6.476  -9.249  -5.058 1.00 . B A . 100 ASN H    1 1 
        1  1640 2 2  86 ASN HA   H   6.871  -8.331  -3.016 1.00 . B A . 100 ASN HA   1 1 
        1  1641 2 2  86 ASN HB2  H   9.205  -9.037  -3.287 1.00 . B A . 100 ASN HB2  1 1 
        1  1642 2 2  86 ASN HB3  H   9.559  -7.564  -4.183 1.00 . B A . 100 ASN HB3  1 1 
        1  1643 2 2  86 ASN HD21 H   7.661  -8.071  -1.237 1.00 . B A . 100 ASN HD21 1 1 
        1  1644 2 2  86 ASN HD22 H   8.614  -7.029  -0.240 1.00 . B A . 100 ASN HD22 1 1 
        1  1645 2 2  86 ASN N    N   7.203  -8.592  -5.036 1.00 . B A . 100 ASN N    1 1 
        1  1646 2 2  86 ASN ND2  N   8.430  -7.480  -1.092 1.00 . B A . 100 ASN ND2  1 1 
        1  1647 2 2  86 ASN O    O   6.214  -5.925  -3.178 1.00 . B A . 100 ASN O    1 1 
        1  1648 2 2  86 ASN OD1  O  10.260  -6.555  -2.004 1.00 . B A . 100 ASN OD1  1 1 
        1  1649 2 2  87 LYS C    C   6.467  -4.106  -6.240 1.00 . B A . 101 LYS C    1 1 
        1  1650 2 2  87 LYS CA   C   7.418  -4.287  -5.061 1.00 . B A . 101 LYS CA   1 1 
        1  1651 2 2  87 LYS CB   C   8.712  -3.510  -5.309 1.00 . B A . 101 LYS CB   1 1 
        1  1652 2 2  87 LYS CD   C  10.758  -2.444  -4.316 1.00 . B A . 101 LYS CD   1 1 
        1  1653 2 2  87 LYS CE   C  11.705  -2.663  -3.147 1.00 . B A . 101 LYS CE   1 1 
        1  1654 2 2  87 LYS CG   C   9.383  -3.025  -4.034 1.00 . B A . 101 LYS CG   1 1 
        1  1655 2 2  87 LYS H    H   8.387  -6.137  -5.399 1.00 . B A . 101 LYS H    1 1 
        1  1656 2 2  87 LYS HA   H   6.943  -3.906  -4.169 1.00 . B A . 101 LYS HA   1 1 
        1  1657 2 2  87 LYS HB2  H   9.407  -4.147  -5.835 1.00 . B A . 101 LYS HB2  1 1 
        1  1658 2 2  87 LYS HB3  H   8.489  -2.650  -5.923 1.00 . B A . 101 LYS HB3  1 1 
        1  1659 2 2  87 LYS HD2  H  11.168  -2.922  -5.193 1.00 . B A . 101 LYS HD2  1 1 
        1  1660 2 2  87 LYS HD3  H  10.661  -1.383  -4.494 1.00 . B A . 101 LYS HD3  1 1 
        1  1661 2 2  87 LYS HE2  H  11.227  -2.317  -2.243 1.00 . B A . 101 LYS HE2  1 1 
        1  1662 2 2  87 LYS HE3  H  11.912  -3.720  -3.062 1.00 . B A . 101 LYS HE3  1 1 
        1  1663 2 2  87 LYS HG2  H   8.766  -2.261  -3.583 1.00 . B A . 101 LYS HG2  1 1 
        1  1664 2 2  87 LYS HG3  H   9.485  -3.857  -3.354 1.00 . B A . 101 LYS HG3  1 1 
        1  1665 2 2  87 LYS HZ1  H  13.523  -2.335  -4.124 1.00 . B A . 101 LYS HZ1  1 1 
        1  1666 2 2  87 LYS HZ2  H  13.566  -2.006  -2.465 1.00 . B A . 101 LYS HZ2  1 1 
        1  1667 2 2  87 LYS HZ3  H  12.803  -0.927  -3.521 1.00 . B A . 101 LYS HZ3  1 1 
        1  1668 2 2  87 LYS N    N   7.709  -5.699  -4.843 1.00 . B A . 101 LYS N    1 1 
        1  1669 2 2  87 LYS NZ   N  12.989  -1.931  -3.327 1.00 . B A . 101 LYS NZ   1 1 
        1  1670 2 2  87 LYS O    O   6.391  -4.956  -7.128 1.00 . B A . 101 LYS O    1 1 
        1  1671 2 2  88 ALA C    C   4.743  -1.195  -7.584 1.00 . B A . 102 ALA C    1 1 
        1  1672 2 2  88 ALA CA   C   4.797  -2.693  -7.311 1.00 . B A . 102 ALA CA   1 1 
        1  1673 2 2  88 ALA CB   C   3.416  -3.211  -6.949 1.00 . B A . 102 ALA CB   1 1 
        1  1674 2 2  88 ALA H    H   5.849  -2.351  -5.507 1.00 . B A . 102 ALA H    1 1 
        1  1675 2 2  88 ALA HA   H   5.127  -3.204  -8.205 1.00 . B A . 102 ALA HA   1 1 
        1  1676 2 2  88 ALA HB1  H   2.735  -3.024  -7.767 1.00 . B A . 102 ALA HB1  1 1 
        1  1677 2 2  88 ALA HB2  H   3.066  -2.703  -6.063 1.00 . B A . 102 ALA HB2  1 1 
        1  1678 2 2  88 ALA HB3  H   3.467  -4.273  -6.759 1.00 . B A . 102 ALA HB3  1 1 
        1  1679 2 2  88 ALA N    N   5.744  -2.991  -6.243 1.00 . B A . 102 ALA N    1 1 
        1  1680 2 2  88 ALA O    O   4.613  -0.393  -6.662 1.00 . B A . 102 ALA O    1 1 
        1  1681 2 2  89 ASP C    C   3.386   1.059  -9.492 1.00 . B A . 103 ASP C    1 1 
        1  1682 2 2  89 ASP CA   C   4.814   0.586  -9.237 1.00 . B A . 103 ASP CA   1 1 
        1  1683 2 2  89 ASP CB   C   5.668   0.812 -10.485 1.00 . B A . 103 ASP CB   1 1 
        1  1684 2 2  89 ASP CG   C   5.297  -0.124 -11.619 1.00 . B A . 103 ASP CG   1 1 
        1  1685 2 2  89 ASP H    H   4.948  -1.506  -9.546 1.00 . B A . 103 ASP H    1 1 
        1  1686 2 2  89 ASP HA   H   5.228   1.158  -8.422 1.00 . B A . 103 ASP HA   1 1 
        1  1687 2 2  89 ASP HB2  H   5.535   1.829 -10.825 1.00 . B A . 103 ASP HB2  1 1 
        1  1688 2 2  89 ASP HB3  H   6.707   0.654 -10.236 1.00 . B A . 103 ASP HB3  1 1 
        1  1689 2 2  89 ASP N    N   4.845  -0.822  -8.853 1.00 . B A . 103 ASP N    1 1 
        1  1690 2 2  89 ASP O    O   2.672   0.494 -10.320 1.00 . B A . 103 ASP O    1 1 
        1  1691 2 2  89 ASP OD1  O   4.262   0.117 -12.274 1.00 . B A . 103 ASP OD1  1 1 
        1  1692 2 2  89 ASP OD2  O   6.043  -1.099 -11.852 1.00 . B A . 103 ASP OD2  1 1 
        1  1693 2 2  90 VAL C    C   1.347   2.966 -10.403 1.00 . B A . 104 VAL C    1 1 
        1  1694 2 2  90 VAL CA   C   1.642   2.672  -8.934 1.00 . B A . 104 VAL CA   1 1 
        1  1695 2 2  90 VAL CB   C   1.503   3.979  -8.125 1.00 . B A . 104 VAL CB   1 1 
        1  1696 2 2  90 VAL CG1  C   0.158   4.643  -8.384 1.00 . B A . 104 VAL CG1  1 1 
        1  1697 2 2  90 VAL CG2  C   1.693   3.707  -6.640 1.00 . B A . 104 VAL CG2  1 1 
        1  1698 2 2  90 VAL H    H   3.600   2.521  -8.142 1.00 . B A . 104 VAL H    1 1 
        1  1699 2 2  90 VAL HA   H   0.919   1.962  -8.554 1.00 . B A . 104 VAL HA   1 1 
        1  1700 2 2  90 VAL HB   H   2.279   4.658  -8.444 1.00 . B A . 104 VAL HB   1 1 
        1  1701 2 2  90 VAL HG11 H   0.243   5.313  -9.225 1.00 . B A . 104 VAL HG11 1 1 
        1  1702 2 2  90 VAL HG12 H  -0.143   5.200  -7.509 1.00 . B A . 104 VAL HG12 1 1 
        1  1703 2 2  90 VAL HG13 H  -0.582   3.885  -8.601 1.00 . B A . 104 VAL HG13 1 1 
        1  1704 2 2  90 VAL HG21 H   1.801   4.644  -6.114 1.00 . B A . 104 VAL HG21 1 1 
        1  1705 2 2  90 VAL HG22 H   2.581   3.109  -6.495 1.00 . B A . 104 VAL HG22 1 1 
        1  1706 2 2  90 VAL HG23 H   0.834   3.176  -6.259 1.00 . B A . 104 VAL HG23 1 1 
        1  1707 2 2  90 VAL N    N   2.981   2.110  -8.780 1.00 . B A . 104 VAL N    1 1 
        1  1708 2 2  90 VAL O    O   1.946   3.862 -10.993 1.00 . B A . 104 VAL O    1 1 
        1  1709 2 2  91 ILE C    C  -0.888   3.617 -12.503 1.00 . B A . 105 ILE C    1 1 
        1  1710 2 2  91 ILE CA   C   0.044   2.420 -12.380 1.00 . B A . 105 ILE CA   1 1 
        1  1711 2 2  91 ILE CB   C  -0.647   1.174 -12.967 1.00 . B A . 105 ILE CB   1 1 
        1  1712 2 2  91 ILE CD1  C   1.552  -0.004 -13.469 1.00 . B A . 105 ILE CD1  1 1 
        1  1713 2 2  91 ILE CG1  C   0.224  -0.064 -12.747 1.00 . B A . 105 ILE CG1  1 1 
        1  1714 2 2  91 ILE CG2  C  -0.935   1.372 -14.447 1.00 . B A . 105 ILE CG2  1 1 
        1  1715 2 2  91 ILE H    H  -0.034   1.524 -10.466 1.00 . B A . 105 ILE H    1 1 
        1  1716 2 2  91 ILE HA   H   0.944   2.613 -12.945 1.00 . B A . 105 ILE HA   1 1 
        1  1717 2 2  91 ILE HB   H  -1.588   1.039 -12.457 1.00 . B A . 105 ILE HB   1 1 
        1  1718 2 2  91 ILE HD11 H   2.082  -0.935 -13.326 1.00 . B A . 105 ILE HD11 1 1 
        1  1719 2 2  91 ILE HD12 H   2.141   0.810 -13.073 1.00 . B A . 105 ILE HD12 1 1 
        1  1720 2 2  91 ILE HD13 H   1.382   0.154 -14.524 1.00 . B A . 105 ILE HD13 1 1 
        1  1721 2 2  91 ILE HG12 H   0.425  -0.173 -11.692 1.00 . B A . 105 ILE HG12 1 1 
        1  1722 2 2  91 ILE HG13 H  -0.307  -0.936 -13.099 1.00 . B A . 105 ILE HG13 1 1 
        1  1723 2 2  91 ILE HG21 H  -1.041   0.410 -14.926 1.00 . B A . 105 ILE HG21 1 1 
        1  1724 2 2  91 ILE HG22 H  -0.119   1.913 -14.904 1.00 . B A . 105 ILE HG22 1 1 
        1  1725 2 2  91 ILE HG23 H  -1.850   1.935 -14.563 1.00 . B A . 105 ILE HG23 1 1 
        1  1726 2 2  91 ILE N    N   0.416   2.220 -10.985 1.00 . B A . 105 ILE N    1 1 
        1  1727 2 2  91 ILE O    O  -0.779   4.418 -13.431 1.00 . B A . 105 ILE O    1 1 
        1  1728 2 2  92 LEU C    C  -3.110   5.134 -10.052 1.00 . B A . 106 LEU C    1 1 
        1  1729 2 2  92 LEU CA   C  -2.744   4.835 -11.500 1.00 . B A . 106 LEU CA   1 1 
        1  1730 2 2  92 LEU CB   C  -3.997   4.502 -12.319 1.00 . B A . 106 LEU CB   1 1 
        1  1731 2 2  92 LEU CD1  C  -5.861   4.307 -10.648 1.00 . B A . 106 LEU CD1  1 1 
        1  1732 2 2  92 LEU CD2  C  -5.858   2.862 -12.690 1.00 . B A . 106 LEU CD2  1 1 
        1  1733 2 2  92 LEU CG   C  -4.993   3.553 -11.645 1.00 . B A . 106 LEU CG   1 1 
        1  1734 2 2  92 LEU H    H  -1.811   3.065 -10.824 1.00 . B A . 106 LEU H    1 1 
        1  1735 2 2  92 LEU HA   H  -2.263   5.707 -11.926 1.00 . B A . 106 LEU HA   1 1 
        1  1736 2 2  92 LEU HB2  H  -4.510   5.426 -12.542 1.00 . B A . 106 LEU HB2  1 1 
        1  1737 2 2  92 LEU HB3  H  -3.682   4.053 -13.250 1.00 . B A . 106 LEU HB3  1 1 
        1  1738 2 2  92 LEU HD11 H  -6.903   4.119 -10.861 1.00 . B A . 106 LEU HD11 1 1 
        1  1739 2 2  92 LEU HD12 H  -5.665   5.366 -10.727 1.00 . B A . 106 LEU HD12 1 1 
        1  1740 2 2  92 LEU HD13 H  -5.632   3.972  -9.647 1.00 . B A . 106 LEU HD13 1 1 
        1  1741 2 2  92 LEU HD21 H  -5.292   2.074 -13.162 1.00 . B A . 106 LEU HD21 1 1 
        1  1742 2 2  92 LEU HD22 H  -6.167   3.581 -13.434 1.00 . B A . 106 LEU HD22 1 1 
        1  1743 2 2  92 LEU HD23 H  -6.731   2.441 -12.211 1.00 . B A . 106 LEU HD23 1 1 
        1  1744 2 2  92 LEU HG   H  -4.447   2.793 -11.105 1.00 . B A . 106 LEU HG   1 1 
        1  1745 2 2  92 LEU N    N  -1.791   3.735 -11.540 1.00 . B A . 106 LEU N    1 1 
        1  1746 2 2  92 LEU O    O  -2.809   4.342  -9.161 1.00 . B A . 106 LEU O    1 1 
        1  1747 2 2  93 LYS C    C  -5.639   6.541  -8.242 1.00 . B A . 107 LYS C    1 1 
        1  1748 2 2  93 LYS CA   C  -4.130   6.647  -8.457 1.00 . B A . 107 LYS CA   1 1 
        1  1749 2 2  93 LYS CB   C  -3.634   8.068  -8.139 1.00 . B A . 107 LYS CB   1 1 
        1  1750 2 2  93 LYS CD   C  -4.948   9.332  -9.879 1.00 . B A . 107 LYS CD   1 1 
        1  1751 2 2  93 LYS CE   C  -6.156  10.225 -10.113 1.00 . B A . 107 LYS CE   1 1 
        1  1752 2 2  93 LYS CG   C  -4.649   9.175  -8.397 1.00 . B A . 107 LYS CG   1 1 
        1  1753 2 2  93 LYS H    H  -3.960   6.871 -10.559 1.00 . B A . 107 LYS H    1 1 
        1  1754 2 2  93 LYS HA   H  -3.647   5.957  -7.783 1.00 . B A . 107 LYS HA   1 1 
        1  1755 2 2  93 LYS HB2  H  -3.354   8.109  -7.097 1.00 . B A . 107 LYS HB2  1 1 
        1  1756 2 2  93 LYS HB3  H  -2.758   8.269  -8.741 1.00 . B A . 107 LYS HB3  1 1 
        1  1757 2 2  93 LYS HD2  H  -4.090   9.772 -10.365 1.00 . B A . 107 LYS HD2  1 1 
        1  1758 2 2  93 LYS HD3  H  -5.144   8.359 -10.303 1.00 . B A . 107 LYS HD3  1 1 
        1  1759 2 2  93 LYS HE2  H  -6.167  10.534 -11.147 1.00 . B A . 107 LYS HE2  1 1 
        1  1760 2 2  93 LYS HE3  H  -7.052   9.660  -9.897 1.00 . B A . 107 LYS HE3  1 1 
        1  1761 2 2  93 LYS HG2  H  -5.567   8.939  -7.880 1.00 . B A . 107 LYS HG2  1 1 
        1  1762 2 2  93 LYS HG3  H  -4.253  10.106  -8.019 1.00 . B A . 107 LYS HG3  1 1 
        1  1763 2 2  93 LYS HZ1  H  -5.173  11.851  -9.243 1.00 . B A . 107 LYS HZ1  1 1 
        1  1764 2 2  93 LYS HZ2  H  -6.388  11.187  -8.272 1.00 . B A . 107 LYS HZ2  1 1 
        1  1765 2 2  93 LYS HZ3  H  -6.799  12.146  -9.603 1.00 . B A . 107 LYS HZ3  1 1 
        1  1766 2 2  93 LYS N    N  -3.748   6.271  -9.814 1.00 . B A . 107 LYS N    1 1 
        1  1767 2 2  93 LYS NZ   N  -6.128  11.437  -9.247 1.00 . B A . 107 LYS NZ   1 1 
        1  1768 2 2  93 LYS O    O  -6.427   7.177  -8.941 1.00 . B A . 107 LYS O    1 1 
        1  1769 2 2  94 TYR C    C  -7.838   6.678  -5.924 1.00 . B A . 108 TYR C    1 1 
        1  1770 2 2  94 TYR CA   C  -7.433   5.580  -6.908 1.00 . B A . 108 TYR CA   1 1 
        1  1771 2 2  94 TYR CB   C  -7.656   4.189  -6.311 1.00 . B A . 108 TYR CB   1 1 
        1  1772 2 2  94 TYR CD1  C  -7.774   3.200  -8.636 1.00 . B A . 108 TYR CD1  1 1 
        1  1773 2 2  94 TYR CD2  C  -6.852   1.856  -6.894 1.00 . B A . 108 TYR CD2  1 1 
        1  1774 2 2  94 TYR CE1  C  -7.587   2.170  -9.535 1.00 . B A . 108 TYR CE1  1 1 
        1  1775 2 2  94 TYR CE2  C  -6.657   0.826  -7.792 1.00 . B A . 108 TYR CE2  1 1 
        1  1776 2 2  94 TYR CG   C  -7.414   3.063  -7.298 1.00 . B A . 108 TYR CG   1 1 
        1  1777 2 2  94 TYR CZ   C  -7.029   0.986  -9.109 1.00 . B A . 108 TYR CZ   1 1 
        1  1778 2 2  94 TYR H    H  -5.349   5.287  -6.712 1.00 . B A . 108 TYR H    1 1 
        1  1779 2 2  94 TYR HA   H  -8.019   5.674  -7.812 1.00 . B A . 108 TYR HA   1 1 
        1  1780 2 2  94 TYR HB2  H  -6.991   4.049  -5.481 1.00 . B A . 108 TYR HB2  1 1 
        1  1781 2 2  94 TYR HB3  H  -8.678   4.115  -5.965 1.00 . B A . 108 TYR HB3  1 1 
        1  1782 2 2  94 TYR HD1  H  -8.213   4.129  -8.970 1.00 . B A . 108 TYR HD1  1 1 
        1  1783 2 2  94 TYR HD2  H  -6.555   1.730  -5.864 1.00 . B A . 108 TYR HD2  1 1 
        1  1784 2 2  94 TYR HE1  H  -7.874   2.298 -10.569 1.00 . B A . 108 TYR HE1  1 1 
        1  1785 2 2  94 TYR HE2  H  -6.219  -0.104  -7.458 1.00 . B A . 108 TYR HE2  1 1 
        1  1786 2 2  94 TYR HH   H  -7.152   0.222 -10.873 1.00 . B A . 108 TYR HH   1 1 
        1  1787 2 2  94 TYR N    N  -6.027   5.751  -7.246 1.00 . B A . 108 TYR N    1 1 
        1  1788 2 2  94 TYR O    O  -7.433   6.666  -4.761 1.00 . B A . 108 TYR O    1 1 
        1  1789 2 2  94 TYR OH   O  -6.843  -0.044 -10.003 1.00 . B A . 108 TYR OH   1 1 
        1  1790 2 2  95 ASN C    C  -9.919   8.378  -4.428 1.00 . B A . 109 ASN C    1 1 
        1  1791 2 2  95 ASN CA   C  -9.031   8.789  -5.599 1.00 . B A . 109 ASN CA   1 1 
        1  1792 2 2  95 ASN CB   C  -9.765   9.810  -6.470 1.00 . B A . 109 ASN CB   1 1 
        1  1793 2 2  95 ASN CG   C  -9.254  11.223  -6.258 1.00 . B A . 109 ASN CG   1 1 
        1  1794 2 2  95 ASN H    H  -8.869   7.616  -7.357 1.00 . B A . 109 ASN H    1 1 
        1  1795 2 2  95 ASN HA   H  -8.142   9.254  -5.205 1.00 . B A . 109 ASN HA   1 1 
        1  1796 2 2  95 ASN HB2  H  -9.628   9.551  -7.509 1.00 . B A . 109 ASN HB2  1 1 
        1  1797 2 2  95 ASN HB3  H -10.819   9.789  -6.233 1.00 . B A . 109 ASN HB3  1 1 
        1  1798 2 2  95 ASN HD21 H -11.022  11.967  -6.782 1.00 . B A . 109 ASN HD21 1 1 
        1  1799 2 2  95 ASN HD22 H  -9.813  13.128  -6.361 1.00 . B A . 109 ASN HD22 1 1 
        1  1800 2 2  95 ASN N    N  -8.606   7.650  -6.412 1.00 . B A . 109 ASN N    1 1 
        1  1801 2 2  95 ASN ND2  N -10.116  12.204  -6.490 1.00 . B A . 109 ASN ND2  1 1 
        1  1802 2 2  95 ASN O    O -10.419   7.255  -4.370 1.00 . B A . 109 ASN O    1 1 
        1  1803 2 2  95 ASN OD1  O  -8.098  11.428  -5.890 1.00 . B A . 109 ASN OD1  1 1 
        1  1804 2 2  96 ALA C    C -12.417   9.099  -2.700 1.00 . B A . 110 ALA C    1 1 
        1  1805 2 2  96 ALA CA   C -10.942   9.082  -2.323 1.00 . B A . 110 ALA CA   1 1 
        1  1806 2 2  96 ALA CB   C -10.655  10.123  -1.252 1.00 . B A . 110 ALA CB   1 1 
        1  1807 2 2  96 ALA H    H  -9.687  10.192  -3.613 1.00 . B A . 110 ALA H    1 1 
        1  1808 2 2  96 ALA HA   H -10.693   8.109  -1.925 1.00 . B A . 110 ALA HA   1 1 
        1  1809 2 2  96 ALA HB1  H  -9.904   9.744  -0.574 1.00 . B A . 110 ALA HB1  1 1 
        1  1810 2 2  96 ALA HB2  H -11.562  10.333  -0.703 1.00 . B A . 110 ALA HB2  1 1 
        1  1811 2 2  96 ALA HB3  H -10.297  11.029  -1.717 1.00 . B A . 110 ALA HB3  1 1 
        1  1812 2 2  96 ALA N    N -10.111   9.316  -3.499 1.00 . B A . 110 ALA N    1 1 
        1  1813 2 2  96 ALA O    O -13.204   8.300  -2.197 1.00 . B A . 110 ALA O    1 1 
        1  1814 2 2  97 ASP C    C -14.535   8.781  -4.737 1.00 . B A . 111 ASP C    1 1 
        1  1815 2 2  97 ASP CA   C -14.167  10.086  -4.060 1.00 . B A . 111 ASP CA   1 1 
        1  1816 2 2  97 ASP CB   C -14.347  11.254  -5.029 1.00 . B A . 111 ASP CB   1 1 
        1  1817 2 2  97 ASP CG   C -15.807  11.602  -5.248 1.00 . B A . 111 ASP CG   1 1 
        1  1818 2 2  97 ASP H    H -12.115  10.602  -3.989 1.00 . B A . 111 ASP H    1 1 
        1  1819 2 2  97 ASP HA   H -14.802  10.225  -3.197 1.00 . B A . 111 ASP HA   1 1 
        1  1820 2 2  97 ASP HB2  H -13.844  12.124  -4.633 1.00 . B A . 111 ASP HB2  1 1 
        1  1821 2 2  97 ASP HB3  H -13.910  10.992  -5.982 1.00 . B A . 111 ASP HB3  1 1 
        1  1822 2 2  97 ASP N    N -12.786  10.000  -3.605 1.00 . B A . 111 ASP N    1 1 
        1  1823 2 2  97 ASP O    O -15.626   8.244  -4.545 1.00 . B A . 111 ASP O    1 1 
        1  1824 2 2  97 ASP OD1  O -16.506  11.882  -4.253 1.00 . B A . 111 ASP OD1  1 1 
        1  1825 2 2  97 ASP OD2  O -16.249  11.593  -6.417 1.00 . B A . 111 ASP OD2  1 1 
        1  1826 2 2  98 GLU C    C -13.970   5.886  -5.164 1.00 . B A . 112 GLU C    1 1 
        1  1827 2 2  98 GLU CA   C -13.768   6.993  -6.183 1.00 . B A . 112 GLU CA   1 1 
        1  1828 2 2  98 GLU CB   C -12.560   6.654  -7.054 1.00 . B A . 112 GLU CB   1 1 
        1  1829 2 2  98 GLU CD   C -13.372   8.312  -8.791 1.00 . B A . 112 GLU CD   1 1 
        1  1830 2 2  98 GLU CG   C -12.182   7.740  -8.041 1.00 . B A . 112 GLU CG   1 1 
        1  1831 2 2  98 GLU H    H -12.729   8.732  -5.585 1.00 . B A . 112 GLU H    1 1 
        1  1832 2 2  98 GLU HA   H -14.642   7.069  -6.807 1.00 . B A . 112 GLU HA   1 1 
        1  1833 2 2  98 GLU HB2  H -11.711   6.474  -6.412 1.00 . B A . 112 GLU HB2  1 1 
        1  1834 2 2  98 GLU HB3  H -12.775   5.754  -7.610 1.00 . B A . 112 GLU HB3  1 1 
        1  1835 2 2  98 GLU HG2  H -11.703   8.538  -7.500 1.00 . B A . 112 GLU HG2  1 1 
        1  1836 2 2  98 GLU HG3  H -11.492   7.319  -8.756 1.00 . B A . 112 GLU HG3  1 1 
        1  1837 2 2  98 GLU N    N -13.586   8.260  -5.501 1.00 . B A . 112 GLU N    1 1 
        1  1838 2 2  98 GLU O    O -14.592   4.872  -5.456 1.00 . B A . 112 GLU O    1 1 
        1  1839 2 2  98 GLU OE1  O -14.313   8.801  -8.132 1.00 . B A . 112 GLU OE1  1 1 
        1  1840 2 2  98 GLU OE2  O -13.358   8.279 -10.039 1.00 . B A . 112 GLU OE2  1 1 
        1  1841 2 2  99 ALA C    C -14.889   4.503  -2.775 1.00 . B A . 113 ALA C    1 1 
        1  1842 2 2  99 ALA CA   C -13.488   5.095  -2.897 1.00 . B A . 113 ALA CA   1 1 
        1  1843 2 2  99 ALA CB   C -13.051   5.709  -1.578 1.00 . B A . 113 ALA CB   1 1 
        1  1844 2 2  99 ALA H    H -12.906   6.912  -3.811 1.00 . B A . 113 ALA H    1 1 
        1  1845 2 2  99 ALA HA   H -12.796   4.302  -3.136 1.00 . B A . 113 ALA HA   1 1 
        1  1846 2 2  99 ALA HB1  H -12.211   6.366  -1.749 1.00 . B A . 113 ALA HB1  1 1 
        1  1847 2 2  99 ALA HB2  H -12.758   4.925  -0.897 1.00 . B A . 113 ALA HB2  1 1 
        1  1848 2 2  99 ALA HB3  H -13.868   6.272  -1.152 1.00 . B A . 113 ALA HB3  1 1 
        1  1849 2 2  99 ALA N    N -13.408   6.086  -3.967 1.00 . B A . 113 ALA N    1 1 
        1  1850 2 2  99 ALA O    O -15.039   3.308  -2.527 1.00 . B A . 113 ALA O    1 1 
        1  1851 2 2 100 ARG C    C -17.471   3.786  -4.049 1.00 . B A . 114 ARG C    1 1 
        1  1852 2 2 100 ARG CA   C -17.284   4.806  -2.933 1.00 . B A . 114 ARG CA   1 1 
        1  1853 2 2 100 ARG CB   C -18.299   5.943  -3.066 1.00 . B A . 114 ARG CB   1 1 
        1  1854 2 2 100 ARG CD   C -18.872   8.253  -2.258 1.00 . B A . 114 ARG CD   1 1 
        1  1855 2 2 100 ARG CG   C -18.302   6.895  -1.881 1.00 . B A . 114 ARG CG   1 1 
        1  1856 2 2 100 ARG CZ   C -20.937   8.402  -0.923 1.00 . B A . 114 ARG CZ   1 1 
        1  1857 2 2 100 ARG H    H -15.757   6.261  -3.211 1.00 . B A . 114 ARG H    1 1 
        1  1858 2 2 100 ARG HA   H -17.418   4.305  -1.984 1.00 . B A . 114 ARG HA   1 1 
        1  1859 2 2 100 ARG HB2  H -18.072   6.510  -3.956 1.00 . B A . 114 ARG HB2  1 1 
        1  1860 2 2 100 ARG HB3  H -19.288   5.519  -3.162 1.00 . B A . 114 ARG HB3  1 1 
        1  1861 2 2 100 ARG HD2  H -18.054   8.929  -2.459 1.00 . B A . 114 ARG HD2  1 1 
        1  1862 2 2 100 ARG HD3  H -19.472   8.143  -3.149 1.00 . B A . 114 ARG HD3  1 1 
        1  1863 2 2 100 ARG HE   H -19.316   9.535  -0.653 1.00 . B A . 114 ARG HE   1 1 
        1  1864 2 2 100 ARG HG2  H -18.905   6.471  -1.091 1.00 . B A . 114 ARG HG2  1 1 
        1  1865 2 2 100 ARG HG3  H -17.288   7.023  -1.533 1.00 . B A . 114 ARG HG3  1 1 
        1  1866 2 2 100 ARG HH11 H -20.981   7.000  -2.380 1.00 . B A . 114 ARG HH11 1 1 
        1  1867 2 2 100 ARG HH12 H -22.420   7.123  -1.426 1.00 . B A . 114 ARG HH12 1 1 
        1  1868 2 2 100 ARG HH21 H -21.209   9.699   0.604 1.00 . B A . 114 ARG HH21 1 1 
        1  1869 2 2 100 ARG HH22 H -22.551   8.656   0.268 1.00 . B A . 114 ARG HH22 1 1 
        1  1870 2 2 100 ARG N    N -15.918   5.317  -2.987 1.00 . B A . 114 ARG N    1 1 
        1  1871 2 2 100 ARG NE   N -19.701   8.814  -1.194 1.00 . B A . 114 ARG NE   1 1 
        1  1872 2 2 100 ARG NH1  N -21.492   7.429  -1.635 1.00 . B A . 114 ARG NH1  1 1 
        1  1873 2 2 100 ARG NH2  N -21.623   8.966   0.064 1.00 . B A . 114 ARG NH2  1 1 
        1  1874 2 2 100 ARG O    O -18.184   2.793  -3.901 1.00 . B A . 114 ARG O    1 1 
        1  1875 2 2 101 SER C    C -15.884   1.959  -6.060 1.00 . B A . 115 SER C    1 1 
        1  1876 2 2 101 SER CA   C -16.792   3.155  -6.309 1.00 . B A . 115 SER CA   1 1 
        1  1877 2 2 101 SER CB   C -16.336   3.909  -7.559 1.00 . B A . 115 SER CB   1 1 
        1  1878 2 2 101 SER H    H -16.211   4.833  -5.181 1.00 . B A . 115 SER H    1 1 
        1  1879 2 2 101 SER HA   H -17.802   2.797  -6.459 1.00 . B A . 115 SER HA   1 1 
        1  1880 2 2 101 SER HB2  H -16.538   4.962  -7.436 1.00 . B A . 115 SER HB2  1 1 
        1  1881 2 2 101 SER HB3  H -15.276   3.760  -7.700 1.00 . B A . 115 SER HB3  1 1 
        1  1882 2 2 101 SER HG   H -16.775   2.535  -8.884 1.00 . B A . 115 SER HG   1 1 
        1  1883 2 2 101 SER N    N -16.779   4.035  -5.153 1.00 . B A . 115 SER N    1 1 
        1  1884 2 2 101 SER O    O -16.038   0.921  -6.691 1.00 . B A . 115 SER O    1 1 
        1  1885 2 2 101 SER OG   O -17.019   3.447  -8.713 1.00 . B A . 115 SER OG   1 1 
        1  1886 2 2 102 LEU C    C -14.745  -0.258  -4.543 1.00 . B A . 116 LEU C    1 1 
        1  1887 2 2 102 LEU CA   C -13.999   1.019  -4.853 1.00 . B A . 116 LEU CA   1 1 
        1  1888 2 2 102 LEU CB   C -13.051   1.401  -3.730 1.00 . B A . 116 LEU CB   1 1 
        1  1889 2 2 102 LEU CD1  C -10.625   1.779  -4.184 1.00 . B A . 116 LEU CD1  1 1 
        1  1890 2 2 102 LEU CD2  C -12.300   3.059  -5.476 1.00 . B A . 116 LEU CD2  1 1 
        1  1891 2 2 102 LEU CG   C -11.985   2.423  -4.131 1.00 . B A . 116 LEU CG   1 1 
        1  1892 2 2 102 LEU H    H -14.818   2.960  -4.677 1.00 . B A . 116 LEU H    1 1 
        1  1893 2 2 102 LEU HA   H -13.419   0.848  -5.742 1.00 . B A . 116 LEU HA   1 1 
        1  1894 2 2 102 LEU HB2  H -13.630   1.805  -2.914 1.00 . B A . 116 LEU HB2  1 1 
        1  1895 2 2 102 LEU HB3  H -12.552   0.508  -3.391 1.00 . B A . 116 LEU HB3  1 1 
        1  1896 2 2 102 LEU HD11 H -10.676   0.886  -4.792 1.00 . B A . 116 LEU HD11 1 1 
        1  1897 2 2 102 LEU HD12 H -10.312   1.525  -3.186 1.00 . B A . 116 LEU HD12 1 1 
        1  1898 2 2 102 LEU HD13 H  -9.927   2.474  -4.621 1.00 . B A . 116 LEU HD13 1 1 
        1  1899 2 2 102 LEU HD21 H -13.184   3.656  -5.390 1.00 . B A . 116 LEU HD21 1 1 
        1  1900 2 2 102 LEU HD22 H -12.463   2.287  -6.209 1.00 . B A . 116 LEU HD22 1 1 
        1  1901 2 2 102 LEU HD23 H -11.473   3.679  -5.786 1.00 . B A . 116 LEU HD23 1 1 
        1  1902 2 2 102 LEU HG   H -11.959   3.201  -3.393 1.00 . B A . 116 LEU HG   1 1 
        1  1903 2 2 102 LEU N    N -14.919   2.106  -5.149 1.00 . B A . 116 LEU N    1 1 
        1  1904 2 2 102 LEU O    O -14.286  -1.345  -4.897 1.00 . B A . 116 LEU O    1 1 
        1  1905 2 2 103 LYS C    C -16.883  -2.025  -5.082 1.00 . B A . 117 LYS C    1 1 
        1  1906 2 2 103 LYS CA   C -16.727  -1.339  -3.723 1.00 . B A . 117 LYS CA   1 1 
        1  1907 2 2 103 LYS CB   C -18.094  -0.985  -3.134 1.00 . B A . 117 LYS CB   1 1 
        1  1908 2 2 103 LYS CD   C -17.991   0.545  -1.142 1.00 . B A . 117 LYS CD   1 1 
        1  1909 2 2 103 LYS CE   C -18.457   0.695   0.297 1.00 . B A . 117 LYS CE   1 1 
        1  1910 2 2 103 LYS CG   C -18.098  -0.896  -1.616 1.00 . B A . 117 LYS CG   1 1 
        1  1911 2 2 103 LYS H    H -16.291   0.746  -3.736 1.00 . B A . 117 LYS H    1 1 
        1  1912 2 2 103 LYS HA   H -16.183  -1.988  -3.048 1.00 . B A . 117 LYS HA   1 1 
        1  1913 2 2 103 LYS HB2  H -18.408  -0.029  -3.530 1.00 . B A . 117 LYS HB2  1 1 
        1  1914 2 2 103 LYS HB3  H -18.807  -1.739  -3.430 1.00 . B A . 117 LYS HB3  1 1 
        1  1915 2 2 103 LYS HD2  H -16.960   0.861  -1.210 1.00 . B A . 117 LYS HD2  1 1 
        1  1916 2 2 103 LYS HD3  H -18.604   1.169  -1.776 1.00 . B A . 117 LYS HD3  1 1 
        1  1917 2 2 103 LYS HE2  H -19.067  -0.158   0.556 1.00 . B A . 117 LYS HE2  1 1 
        1  1918 2 2 103 LYS HE3  H -17.590   0.723   0.941 1.00 . B A . 117 LYS HE3  1 1 
        1  1919 2 2 103 LYS HG2  H -19.018  -1.319  -1.242 1.00 . B A . 117 LYS HG2  1 1 
        1  1920 2 2 103 LYS HG3  H -17.259  -1.456  -1.231 1.00 . B A . 117 LYS HG3  1 1 
        1  1921 2 2 103 LYS HZ1  H -19.877   1.832   1.321 1.00 . B A . 117 LYS HZ1  1 1 
        1  1922 2 2 103 LYS HZ2  H -19.834   2.129  -0.343 1.00 . B A . 117 LYS HZ2  1 1 
        1  1923 2 2 103 LYS HZ3  H -18.617   2.745   0.658 1.00 . B A . 117 LYS HZ3  1 1 
        1  1924 2 2 103 LYS N    N -15.930  -0.145  -3.956 1.00 . B A . 117 LYS N    1 1 
        1  1925 2 2 103 LYS NZ   N -19.251   1.937   0.498 1.00 . B A . 117 LYS NZ   1 1 
        1  1926 2 2 103 LYS O    O -16.896  -3.251  -5.196 1.00 . B A . 117 LYS O    1 1 
        1  1927 2 2 104 ALA C    C -15.660  -1.981  -8.054 1.00 . B A . 118 ALA C    1 1 
        1  1928 2 2 104 ALA CA   C -17.042  -1.588  -7.506 1.00 . B A . 118 ALA CA   1 1 
        1  1929 2 2 104 ALA CB   C -17.650  -0.464  -8.338 1.00 . B A . 118 ALA CB   1 1 
        1  1930 2 2 104 ALA H    H -16.894  -0.217  -5.924 1.00 . B A . 118 ALA H    1 1 
        1  1931 2 2 104 ALA HA   H -17.698  -2.443  -7.558 1.00 . B A . 118 ALA HA   1 1 
        1  1932 2 2 104 ALA HB1  H -17.864   0.387  -7.699 1.00 . B A . 118 ALA HB1  1 1 
        1  1933 2 2 104 ALA HB2  H -18.565  -0.810  -8.795 1.00 . B A . 118 ALA HB2  1 1 
        1  1934 2 2 104 ALA HB3  H -16.953  -0.168  -9.108 1.00 . B A . 118 ALA HB3  1 1 
        1  1935 2 2 104 ALA N    N -16.946  -1.174  -6.113 1.00 . B A . 118 ALA N    1 1 
        1  1936 2 2 104 ALA O    O -15.561  -2.725  -9.031 1.00 . B A . 118 ALA O    1 1 
        1  1937 2 2 105 TYR C    C -12.915  -3.258  -7.586 1.00 . B A . 119 TYR C    1 1 
        1  1938 2 2 105 TYR CA   C -13.217  -1.783  -7.829 1.00 . B A . 119 TYR CA   1 1 
        1  1939 2 2 105 TYR CB   C -12.184  -0.961  -7.024 1.00 . B A . 119 TYR CB   1 1 
        1  1940 2 2 105 TYR CD1  C -12.922   1.183  -8.144 1.00 . B A . 119 TYR CD1  1 1 
        1  1941 2 2 105 TYR CD2  C -10.712   1.091  -7.263 1.00 . B A . 119 TYR CD2  1 1 
        1  1942 2 2 105 TYR CE1  C -12.707   2.485  -8.560 1.00 . B A . 119 TYR CE1  1 1 
        1  1943 2 2 105 TYR CE2  C -10.485   2.397  -7.671 1.00 . B A . 119 TYR CE2  1 1 
        1  1944 2 2 105 TYR CG   C -11.937   0.463  -7.494 1.00 . B A . 119 TYR CG   1 1 
        1  1945 2 2 105 TYR CZ   C -11.488   3.088  -8.320 1.00 . B A . 119 TYR CZ   1 1 
        1  1946 2 2 105 TYR H    H -14.737  -0.896  -6.645 1.00 . B A . 119 TYR H    1 1 
        1  1947 2 2 105 TYR HA   H -13.119  -1.566  -8.877 1.00 . B A . 119 TYR HA   1 1 
        1  1948 2 2 105 TYR HB2  H -12.510  -0.905  -5.999 1.00 . B A . 119 TYR HB2  1 1 
        1  1949 2 2 105 TYR HB3  H -11.237  -1.479  -7.056 1.00 . B A . 119 TYR HB3  1 1 
        1  1950 2 2 105 TYR HD1  H -13.873   0.713  -8.319 1.00 . B A . 119 TYR HD1  1 1 
        1  1951 2 2 105 TYR HD2  H  -9.930   0.544  -6.755 1.00 . B A . 119 TYR HD2  1 1 
        1  1952 2 2 105 TYR HE1  H -13.494   3.026  -9.067 1.00 . B A . 119 TYR HE1  1 1 
        1  1953 2 2 105 TYR HE2  H  -9.532   2.878  -7.466 1.00 . B A . 119 TYR HE2  1 1 
        1  1954 2 2 105 TYR HH   H -10.473   4.420  -9.264 1.00 . B A . 119 TYR HH   1 1 
        1  1955 2 2 105 TYR N    N -14.594  -1.478  -7.411 1.00 . B A . 119 TYR N    1 1 
        1  1956 2 2 105 TYR O    O -11.896  -3.776  -8.043 1.00 . B A . 119 TYR O    1 1 
        1  1957 2 2 105 TYR OH   O -11.271   4.383  -8.732 1.00 . B A . 119 TYR OH   1 1 
        1  1958 2 2 106 GLY C    C -12.359  -5.536  -5.698 1.00 . B A . 120 GLY C    1 1 
        1  1959 2 2 106 GLY CA   C -13.596  -5.326  -6.546 1.00 . B A . 120 GLY CA   1 1 
        1  1960 2 2 106 GLY H    H -14.586  -3.455  -6.505 1.00 . B A . 120 GLY H    1 1 
        1  1961 2 2 106 GLY HA2  H -14.457  -5.698  -6.011 1.00 . B A . 120 GLY HA2  1 1 
        1  1962 2 2 106 GLY HA3  H -13.487  -5.876  -7.468 1.00 . B A . 120 GLY HA3  1 1 
        1  1963 2 2 106 GLY N    N -13.799  -3.924  -6.851 1.00 . B A . 120 GLY N    1 1 
        1  1964 2 2 106 GLY O    O -11.708  -6.578  -5.776 1.00 . B A . 120 GLY O    1 1 
        1  1965 2 2 107 GLU C    C -11.251  -4.518  -2.559 1.00 . B A . 121 GLU C    1 1 
        1  1966 2 2 107 GLU CA   C -10.856  -4.584  -4.030 1.00 . B A . 121 GLU CA   1 1 
        1  1967 2 2 107 GLU CB   C  -9.913  -3.427  -4.360 1.00 . B A . 121 GLU CB   1 1 
        1  1968 2 2 107 GLU CD   C  -8.876  -1.980  -6.152 1.00 . B A . 121 GLU CD   1 1 
        1  1969 2 2 107 GLU CG   C  -9.711  -3.209  -5.849 1.00 . B A . 121 GLU CG   1 1 
        1  1970 2 2 107 GLU H    H -12.587  -3.723  -4.887 1.00 . B A . 121 GLU H    1 1 
        1  1971 2 2 107 GLU HA   H -10.347  -5.517  -4.216 1.00 . B A . 121 GLU HA   1 1 
        1  1972 2 2 107 GLU HB2  H -10.317  -2.518  -3.938 1.00 . B A . 121 GLU HB2  1 1 
        1  1973 2 2 107 GLU HB3  H  -8.951  -3.622  -3.913 1.00 . B A . 121 GLU HB3  1 1 
        1  1974 2 2 107 GLU HG2  H  -9.215  -4.073  -6.263 1.00 . B A . 121 GLU HG2  1 1 
        1  1975 2 2 107 GLU HG3  H -10.678  -3.093  -6.314 1.00 . B A . 121 GLU HG3  1 1 
        1  1976 2 2 107 GLU N    N -12.029  -4.529  -4.894 1.00 . B A . 121 GLU N    1 1 
        1  1977 2 2 107 GLU O    O -10.840  -5.358  -1.757 1.00 . B A . 121 GLU O    1 1 
        1  1978 2 2 107 GLU OE1  O  -8.755  -1.111  -5.263 1.00 . B A . 121 GLU OE1  1 1 
        1  1979 2 2 107 GLU OE2  O  -8.344  -1.886  -7.277 1.00 . B A . 121 GLU OE2  1 1 
        1  1980 2 2 108 LEU C    C -13.928  -3.786  -0.651 1.00 . B A . 122 LEU C    1 1 
        1  1981 2 2 108 LEU CA   C -12.481  -3.326  -0.829 1.00 . B A . 122 LEU CA   1 1 
        1  1982 2 2 108 LEU CB   C -12.347  -1.856  -0.403 1.00 . B A . 122 LEU CB   1 1 
        1  1983 2 2 108 LEU CD1  C -11.915   0.538  -1.000 1.00 . B A . 122 LEU CD1  1 1 
        1  1984 2 2 108 LEU CD2  C -10.317  -1.238  -1.743 1.00 . B A . 122 LEU CD2  1 1 
        1  1985 2 2 108 LEU CG   C -11.775  -0.907  -1.458 1.00 . B A . 122 LEU CG   1 1 
        1  1986 2 2 108 LEU H    H -12.329  -2.869  -2.892 1.00 . B A . 122 LEU H    1 1 
        1  1987 2 2 108 LEU HA   H -11.845  -3.930  -0.201 1.00 . B A . 122 LEU HA   1 1 
        1  1988 2 2 108 LEU HB2  H -13.326  -1.493  -0.125 1.00 . B A . 122 LEU HB2  1 1 
        1  1989 2 2 108 LEU HB3  H -11.707  -1.814   0.465 1.00 . B A . 122 LEU HB3  1 1 
        1  1990 2 2 108 LEU HD11 H -11.143   1.136  -1.459 1.00 . B A . 122 LEU HD11 1 1 
        1  1991 2 2 108 LEU HD12 H -11.817   0.586   0.073 1.00 . B A . 122 LEU HD12 1 1 
        1  1992 2 2 108 LEU HD13 H -12.884   0.916  -1.291 1.00 . B A . 122 LEU HD13 1 1 
        1  1993 2 2 108 LEU HD21 H  -9.685  -0.704  -1.050 1.00 . B A . 122 LEU HD21 1 1 
        1  1994 2 2 108 LEU HD22 H -10.072  -0.946  -2.753 1.00 . B A . 122 LEU HD22 1 1 
        1  1995 2 2 108 LEU HD23 H -10.159  -2.300  -1.627 1.00 . B A . 122 LEU HD23 1 1 
        1  1996 2 2 108 LEU HG   H -12.334  -1.024  -2.375 1.00 . B A . 122 LEU HG   1 1 
        1  1997 2 2 108 LEU N    N -12.041  -3.508  -2.209 1.00 . B A . 122 LEU N    1 1 
        1  1998 2 2 108 LEU O    O -14.768  -3.567  -1.522 1.00 . B A . 122 LEU O    1 1 
        1  1999 2 2 109 PRO C    C -16.539  -3.774   1.150 1.00 . B A . 123 PRO C    1 1 
        1  2000 2 2 109 PRO CA   C -15.590  -4.908   0.781 1.00 . B A . 123 PRO CA   1 1 
        1  2001 2 2 109 PRO CB   C -15.380  -5.841   1.974 1.00 . B A . 123 PRO CB   1 1 
        1  2002 2 2 109 PRO CD   C -13.297  -4.725   1.589 1.00 . B A . 123 PRO CD   1 1 
        1  2003 2 2 109 PRO CG   C -14.179  -5.298   2.667 1.00 . B A . 123 PRO CG   1 1 
        1  2004 2 2 109 PRO HA   H -16.000  -5.465  -0.049 1.00 . B A . 123 PRO HA   1 1 
        1  2005 2 2 109 PRO HB2  H -16.252  -5.815   2.611 1.00 . B A . 123 PRO HB2  1 1 
        1  2006 2 2 109 PRO HB3  H -15.212  -6.847   1.622 1.00 . B A . 123 PRO HB3  1 1 
        1  2007 2 2 109 PRO HD2  H -12.812  -3.826   1.937 1.00 . B A . 123 PRO HD2  1 1 
        1  2008 2 2 109 PRO HD3  H -12.562  -5.453   1.278 1.00 . B A . 123 PRO HD3  1 1 
        1  2009 2 2 109 PRO HG2  H -14.475  -4.523   3.360 1.00 . B A . 123 PRO HG2  1 1 
        1  2010 2 2 109 PRO HG3  H -13.667  -6.093   3.188 1.00 . B A . 123 PRO HG3  1 1 
        1  2011 2 2 109 PRO N    N -14.238  -4.426   0.491 1.00 . B A . 123 PRO N    1 1 
        1  2012 2 2 109 PRO O    O -16.142  -2.610   1.198 1.00 . B A . 123 PRO O    1 1 
        1  2013 2 2 110 GLU C    C -18.551  -2.580   3.179 1.00 . B A . 124 GLU C    1 1 
        1  2014 2 2 110 GLU CA   C -18.800  -3.132   1.776 1.00 . B A . 124 GLU CA   1 1 
        1  2015 2 2 110 GLU CB   C -20.199  -3.747   1.700 1.00 . B A . 124 GLU CB   1 1 
        1  2016 2 2 110 GLU CD   C -22.671  -3.292   1.954 1.00 . B A . 124 GLU CD   1 1 
        1  2017 2 2 110 GLU CG   C -21.312  -2.716   1.608 1.00 . B A . 124 GLU CG   1 1 
        1  2018 2 2 110 GLU H    H -18.048  -5.067   1.355 1.00 . B A . 124 GLU H    1 1 
        1  2019 2 2 110 GLU HA   H -18.737  -2.320   1.068 1.00 . B A . 124 GLU HA   1 1 
        1  2020 2 2 110 GLU HB2  H -20.253  -4.383   0.829 1.00 . B A . 124 GLU HB2  1 1 
        1  2021 2 2 110 GLU HB3  H -20.365  -4.347   2.582 1.00 . B A . 124 GLU HB3  1 1 
        1  2022 2 2 110 GLU HG2  H -21.096  -1.910   2.292 1.00 . B A . 124 GLU HG2  1 1 
        1  2023 2 2 110 GLU HG3  H -21.346  -2.332   0.599 1.00 . B A . 124 GLU HG3  1 1 
        1  2024 2 2 110 GLU N    N -17.793  -4.121   1.411 1.00 . B A . 124 GLU N    1 1 
        1  2025 2 2 110 GLU O    O -19.088  -1.534   3.544 1.00 . B A . 124 GLU O    1 1 
        1  2026 2 2 110 GLU OE1  O -23.304  -3.896   1.062 1.00 . B A . 124 GLU OE1  1 1 
        1  2027 2 2 110 GLU OE2  O -23.102  -3.139   3.116 1.00 . B A . 124 GLU OE2  1 1 
        1  2028 2 2 111 HIS C    C -16.100  -2.115   5.394 1.00 . B A . 125 HIS C    1 1 
        1  2029 2 2 111 HIS CA   C -17.434  -2.860   5.324 1.00 . B A . 125 HIS CA   1 1 
        1  2030 2 2 111 HIS CB   C -17.404  -4.067   6.263 1.00 . B A . 125 HIS CB   1 1 
        1  2031 2 2 111 HIS CD2  C -15.266  -5.458   5.789 1.00 . B A . 125 HIS CD2  1 1 
        1  2032 2 2 111 HIS CE1  C -16.203  -7.133   4.730 1.00 . B A . 125 HIS CE1  1 1 
        1  2033 2 2 111 HIS CG   C -16.598  -5.214   5.738 1.00 . B A . 125 HIS CG   1 1 
        1  2034 2 2 111 HIS H    H -17.344  -4.114   3.622 1.00 . B A . 125 HIS H    1 1 
        1  2035 2 2 111 HIS HA   H -18.219  -2.191   5.643 1.00 . B A . 125 HIS HA   1 1 
        1  2036 2 2 111 HIS HB2  H -16.980  -3.768   7.209 1.00 . B A . 125 HIS HB2  1 1 
        1  2037 2 2 111 HIS HB3  H -18.415  -4.414   6.421 1.00 . B A . 125 HIS HB3  1 1 
        1  2038 2 2 111 HIS HD1  H -18.108  -6.400   4.870 1.00 . B A . 125 HIS HD1  1 1 
        1  2039 2 2 111 HIS HD2  H -14.515  -4.827   6.244 1.00 . B A . 125 HIS HD2  1 1 
        1  2040 2 2 111 HIS HE1  H -16.345  -8.061   4.196 1.00 . B A . 125 HIS HE1  1 1 
        1  2041 2 2 111 HIS HE2  H -14.171  -7.049   4.966 1.00 . B A . 125 HIS HE2  1 1 
        1  2042 2 2 111 HIS N    N -17.741  -3.287   3.963 1.00 . B A . 125 HIS N    1 1 
        1  2043 2 2 111 HIS ND1  N -17.156  -6.282   5.068 1.00 . B A . 125 HIS ND1  1 1 
        1  2044 2 2 111 HIS NE2  N -15.048  -6.657   5.155 1.00 . B A . 125 HIS NE2  1 1 
        1  2045 2 2 111 HIS O    O -15.698  -1.652   6.461 1.00 . B A . 125 HIS O    1 1 
        1  2046 2 2 112 ALA C    C -14.271   0.143   4.653 1.00 . B A . 126 ALA C    1 1 
        1  2047 2 2 112 ALA CA   C -14.131  -1.309   4.210 1.00 . B A . 126 ALA CA   1 1 
        1  2048 2 2 112 ALA CB   C -13.542  -1.381   2.808 1.00 . B A . 126 ALA CB   1 1 
        1  2049 2 2 112 ALA H    H -15.779  -2.387   3.434 1.00 . B A . 126 ALA H    1 1 
        1  2050 2 2 112 ALA HA   H -13.455  -1.817   4.884 1.00 . B A . 126 ALA HA   1 1 
        1  2051 2 2 112 ALA HB1  H -13.790  -0.480   2.268 1.00 . B A . 126 ALA HB1  1 1 
        1  2052 2 2 112 ALA HB2  H -13.949  -2.236   2.290 1.00 . B A . 126 ALA HB2  1 1 
        1  2053 2 2 112 ALA HB3  H -12.468  -1.477   2.874 1.00 . B A . 126 ALA HB3  1 1 
        1  2054 2 2 112 ALA N    N -15.415  -2.001   4.258 1.00 . B A . 126 ALA N    1 1 
        1  2055 2 2 112 ALA O    O -15.345   0.735   4.544 1.00 . B A . 126 ALA O    1 1 
        1  2056 2 2 113 LYS C    C -12.255   2.955   4.756 1.00 . B A . 127 LYS C    1 1 
        1  2057 2 2 113 LYS CA   C -13.180   2.098   5.613 1.00 . B A . 127 LYS CA   1 1 
        1  2058 2 2 113 LYS CB   C -12.752   2.171   7.080 1.00 . B A . 127 LYS CB   1 1 
        1  2059 2 2 113 LYS CD   C -13.437   2.224   9.498 1.00 . B A . 127 LYS CD   1 1 
        1  2060 2 2 113 LYS CE   C -13.389   0.845  10.135 1.00 . B A . 127 LYS CE   1 1 
        1  2061 2 2 113 LYS CG   C -13.917   2.156   8.056 1.00 . B A . 127 LYS CG   1 1 
        1  2062 2 2 113 LYS H    H -12.352   0.190   5.215 1.00 . B A . 127 LYS H    1 1 
        1  2063 2 2 113 LYS HA   H -14.188   2.476   5.523 1.00 . B A . 127 LYS HA   1 1 
        1  2064 2 2 113 LYS HB2  H -12.115   1.326   7.300 1.00 . B A . 127 LYS HB2  1 1 
        1  2065 2 2 113 LYS HB3  H -12.192   3.082   7.235 1.00 . B A . 127 LYS HB3  1 1 
        1  2066 2 2 113 LYS HD2  H -12.447   2.654   9.518 1.00 . B A . 127 LYS HD2  1 1 
        1  2067 2 2 113 LYS HD3  H -14.114   2.849  10.062 1.00 . B A . 127 LYS HD3  1 1 
        1  2068 2 2 113 LYS HE2  H -14.267   0.293   9.836 1.00 . B A . 127 LYS HE2  1 1 
        1  2069 2 2 113 LYS HE3  H -12.506   0.331   9.783 1.00 . B A . 127 LYS HE3  1 1 
        1  2070 2 2 113 LYS HG2  H -14.550   3.009   7.858 1.00 . B A . 127 LYS HG2  1 1 
        1  2071 2 2 113 LYS HG3  H -14.480   1.246   7.916 1.00 . B A . 127 LYS HG3  1 1 
        1  2072 2 2 113 LYS HZ1  H -12.498   1.438  11.929 1.00 . B A . 127 LYS HZ1  1 1 
        1  2073 2 2 113 LYS HZ2  H -13.320  -0.037  12.026 1.00 . B A . 127 LYS HZ2  1 1 
        1  2074 2 2 113 LYS HZ3  H -14.190   1.412  11.978 1.00 . B A . 127 LYS HZ3  1 1 
        1  2075 2 2 113 LYS N    N -13.178   0.713   5.154 1.00 . B A . 127 LYS N    1 1 
        1  2076 2 2 113 LYS NZ   N -13.347   0.920  11.621 1.00 . B A . 127 LYS NZ   1 1 
        1  2077 2 2 113 LYS O    O -11.078   2.637   4.585 1.00 . B A . 127 LYS O    1 1 
        1  2078 2 2 114 ILE C    C -11.651   6.214   4.130 1.00 . B A . 128 ILE C    1 1 
        1  2079 2 2 114 ILE CA   C -12.027   4.944   3.372 1.00 . B A . 128 ILE CA   1 1 
        1  2080 2 2 114 ILE CB   C -12.822   5.322   2.110 1.00 . B A . 128 ILE CB   1 1 
        1  2081 2 2 114 ILE CD1  C -14.581   4.254   0.612 1.00 . B A . 128 ILE CD1  1 1 
        1  2082 2 2 114 ILE CG1  C -13.294   4.060   1.384 1.00 . B A . 128 ILE CG1  1 1 
        1  2083 2 2 114 ILE CG2  C -11.984   6.192   1.181 1.00 . B A . 128 ILE CG2  1 1 
        1  2084 2 2 114 ILE H    H -13.742   4.241   4.383 1.00 . B A . 128 ILE H    1 1 
        1  2085 2 2 114 ILE HA   H -11.125   4.433   3.068 1.00 . B A . 128 ILE HA   1 1 
        1  2086 2 2 114 ILE HB   H -13.684   5.891   2.420 1.00 . B A . 128 ILE HB   1 1 
        1  2087 2 2 114 ILE HD11 H -14.549   3.666  -0.293 1.00 . B A . 128 ILE HD11 1 1 
        1  2088 2 2 114 ILE HD12 H -14.695   5.297   0.360 1.00 . B A . 128 ILE HD12 1 1 
        1  2089 2 2 114 ILE HD13 H -15.416   3.935   1.219 1.00 . B A . 128 ILE HD13 1 1 
        1  2090 2 2 114 ILE HG12 H -12.533   3.749   0.685 1.00 . B A . 128 ILE HG12 1 1 
        1  2091 2 2 114 ILE HG13 H -13.454   3.275   2.108 1.00 . B A . 128 ILE HG13 1 1 
        1  2092 2 2 114 ILE HG21 H -11.307   6.797   1.765 1.00 . B A . 128 ILE HG21 1 1 
        1  2093 2 2 114 ILE HG22 H -12.635   6.835   0.606 1.00 . B A . 128 ILE HG22 1 1 
        1  2094 2 2 114 ILE HG23 H -11.417   5.563   0.512 1.00 . B A . 128 ILE HG23 1 1 
        1  2095 2 2 114 ILE N    N -12.798   4.042   4.215 1.00 . B A . 128 ILE N    1 1 
        1  2096 2 2 114 ILE O    O -12.452   6.756   4.891 1.00 . B A . 128 ILE O    1 1 
        1  2097 2 2 115 ASN C    C -10.012   9.090   3.626 1.00 . B A . 129 ASN C    1 1 
        1  2098 2 2 115 ASN CA   C  -9.947   7.895   4.572 1.00 . B A . 129 ASN CA   1 1 
        1  2099 2 2 115 ASN CB   C  -8.513   7.697   5.066 1.00 . B A . 129 ASN CB   1 1 
        1  2100 2 2 115 ASN CG   C  -8.454   7.338   6.538 1.00 . B A . 129 ASN CG   1 1 
        1  2101 2 2 115 ASN H    H  -9.834   6.212   3.293 1.00 . B A . 129 ASN H    1 1 
        1  2102 2 2 115 ASN HA   H -10.587   8.087   5.419 1.00 . B A . 129 ASN HA   1 1 
        1  2103 2 2 115 ASN HB2  H  -8.051   6.900   4.502 1.00 . B A . 129 ASN HB2  1 1 
        1  2104 2 2 115 ASN HB3  H  -7.956   8.609   4.914 1.00 . B A . 129 ASN HB3  1 1 
        1  2105 2 2 115 ASN HD21 H  -6.485   7.617   6.552 1.00 . B A . 129 ASN HD21 1 1 
        1  2106 2 2 115 ASN HD22 H  -7.186   7.141   8.057 1.00 . B A . 129 ASN HD22 1 1 
        1  2107 2 2 115 ASN N    N -10.428   6.686   3.913 1.00 . B A . 129 ASN N    1 1 
        1  2108 2 2 115 ASN ND2  N  -7.254   7.368   7.106 1.00 . B A . 129 ASN ND2  1 1 
        1  2109 2 2 115 ASN O    O  -9.939   8.935   2.407 1.00 . B A . 129 ASN O    1 1 
        1  2110 2 2 115 ASN OD1  O  -9.474   7.038   7.157 1.00 . B A . 129 ASN OD1  1 1 
        1  2111 2 2 116 GLU C    C -11.466  11.495   2.507 1.00 . B A . 130 GLU C    1 1 
        1  2112 2 2 116 GLU CA   C -10.230  11.506   3.403 1.00 . B A . 130 GLU CA   1 1 
        1  2113 2 2 116 GLU CB   C  -8.966  11.671   2.555 1.00 . B A . 130 GLU CB   1 1 
        1  2114 2 2 116 GLU CD   C  -7.364  12.592   4.277 1.00 . B A . 130 GLU CD   1 1 
        1  2115 2 2 116 GLU CG   C  -8.099  12.846   2.975 1.00 . B A . 130 GLU CG   1 1 
        1  2116 2 2 116 GLU H    H -10.207  10.344   5.172 1.00 . B A . 130 GLU H    1 1 
        1  2117 2 2 116 GLU HA   H -10.304  12.338   4.087 1.00 . B A . 130 GLU HA   1 1 
        1  2118 2 2 116 GLU HB2  H  -8.374  10.770   2.633 1.00 . B A . 130 GLU HB2  1 1 
        1  2119 2 2 116 GLU HB3  H  -9.251  11.814   1.523 1.00 . B A . 130 GLU HB3  1 1 
        1  2120 2 2 116 GLU HG2  H  -7.373  13.037   2.201 1.00 . B A . 130 GLU HG2  1 1 
        1  2121 2 2 116 GLU HG3  H  -8.730  13.715   3.099 1.00 . B A . 130 GLU HG3  1 1 
        1  2122 2 2 116 GLU N    N -10.152  10.284   4.196 1.00 . B A . 130 GLU N    1 1 
        1  2123 2 2 116 GLU O    O -11.875  10.445   2.012 1.00 . B A . 130 GLU O    1 1 
        1  2124 2 2 116 GLU OE1  O  -7.896  11.842   5.123 1.00 . B A . 130 GLU OE1  1 1 
        1  2125 2 2 116 GLU OE2  O  -6.257  13.143   4.452 1.00 . B A . 130 GLU OE2  1 1 
        1  2126 2 2 117 THR C    C -13.290  14.147   0.777 1.00 . B A . 131 THR C    1 1 
        1  2127 2 2 117 THR CA   C -13.246  12.790   1.470 1.00 . B A . 131 THR CA   1 1 
        1  2128 2 2 117 THR CB   C -14.506  12.594   2.312 1.00 . B A . 131 THR CB   1 1 
        1  2129 2 2 117 THR CG2  C -15.760  12.431   1.482 1.00 . B A . 131 THR CG2  1 1 
        1  2130 2 2 117 THR H    H -11.684  13.470   2.727 1.00 . B A . 131 THR H    1 1 
        1  2131 2 2 117 THR HA   H -13.203  12.017   0.719 1.00 . B A . 131 THR HA   1 1 
        1  2132 2 2 117 THR HB   H -14.639  13.458   2.947 1.00 . B A . 131 THR HB   1 1 
        1  2133 2 2 117 THR HG1  H -15.114  11.426   3.762 1.00 . B A . 131 THR HG1  1 1 
        1  2134 2 2 117 THR HG21 H -16.284  13.373   1.432 1.00 . B A . 131 THR HG21 1 1 
        1  2135 2 2 117 THR HG22 H -16.399  11.688   1.937 1.00 . B A . 131 THR HG22 1 1 
        1  2136 2 2 117 THR HG23 H -15.494  12.114   0.485 1.00 . B A . 131 THR HG23 1 1 
        1  2137 2 2 117 THR N    N -12.056  12.668   2.305 1.00 . B A . 131 THR N    1 1 
        1  2138 2 2 117 THR O    O -13.547  14.234  -0.424 1.00 . B A . 131 THR O    1 1 
        1  2139 2 2 117 THR OG1  O -14.385  11.449   3.138 1.00 . B A . 131 THR OG1  1 1 
        1  2140 2 2 118 ASP C    C -14.443  16.928   0.488 1.00 . B A . 132 ASP C    1 1 
        1  2141 2 2 118 ASP CA   C -13.054  16.560   1.000 1.00 . B A . 132 ASP CA   1 1 
        1  2142 2 2 118 ASP CB   C -12.029  16.694  -0.128 1.00 . B A . 132 ASP CB   1 1 
        1  2143 2 2 118 ASP CG   C -11.280  18.011  -0.076 1.00 . B A . 132 ASP CG   1 1 
        1  2144 2 2 118 ASP H    H -12.843  15.074   2.492 1.00 . B A . 132 ASP H    1 1 
        1  2145 2 2 118 ASP HA   H -12.787  17.238   1.797 1.00 . B A . 132 ASP HA   1 1 
        1  2146 2 2 118 ASP HB2  H -11.312  15.890  -0.051 1.00 . B A . 132 ASP HB2  1 1 
        1  2147 2 2 118 ASP HB3  H -12.538  16.627  -1.079 1.00 . B A . 132 ASP HB3  1 1 
        1  2148 2 2 118 ASP N    N -13.040  15.206   1.541 1.00 . B A . 132 ASP N    1 1 
        1  2149 2 2 118 ASP O    O -15.171  16.079  -0.028 1.00 . B A . 132 ASP O    1 1 
        1  2150 2 2 118 ASP OD1  O -11.860  19.040  -0.483 1.00 . B A . 132 ASP OD1  1 1 
        1  2151 2 2 118 ASP OD2  O -10.115  18.014   0.371 1.00 . B A . 132 ASP OD2  1 1 
        1  2152 2 2 119 THR C    C -16.211  18.646  -1.331 1.00 . B A . 133 THR C    1 1 
        1  2153 2 2 119 THR CA   C -16.109  18.679   0.191 1.00 . B A . 133 THR CA   1 1 
        1  2154 2 2 119 THR CB   C -16.353  20.100   0.701 1.00 . B A . 133 THR CB   1 1 
        1  2155 2 2 119 THR CG2  C -17.779  20.568   0.511 1.00 . B A . 133 THR CG2  1 1 
        1  2156 2 2 119 THR H    H -14.182  18.827   1.056 1.00 . B A . 133 THR H    1 1 
        1  2157 2 2 119 THR HA   H -16.862  18.024   0.604 1.00 . B A . 133 THR HA   1 1 
        1  2158 2 2 119 THR HB   H -15.707  20.780   0.164 1.00 . B A . 133 THR HB   1 1 
        1  2159 2 2 119 THR HG1  H -15.193  20.614   2.192 1.00 . B A . 133 THR HG1  1 1 
        1  2160 2 2 119 THR HG21 H -17.779  21.596   0.181 1.00 . B A . 133 THR HG21 1 1 
        1  2161 2 2 119 THR HG22 H -18.311  20.489   1.447 1.00 . B A . 133 THR HG22 1 1 
        1  2162 2 2 119 THR HG23 H -18.264  19.951  -0.232 1.00 . B A . 133 THR HG23 1 1 
        1  2163 2 2 119 THR N    N -14.806  18.198   0.636 1.00 . B A . 133 THR N    1 1 
        1  2164 2 2 119 THR O    O -16.109  19.679  -1.992 1.00 . B A . 133 THR O    1 1 
        1  2165 2 2 119 THR OG1  O -16.049  20.195   2.081 1.00 . B A . 133 THR OG1  1 1 
        1  2166 2 2 120 PHE C    C -15.246  17.703  -4.029 1.00 . B A . 134 PHE C    1 1 
        1  2167 2 2 120 PHE CA   C -16.531  17.282  -3.324 1.00 . B A . 134 PHE CA   1 1 
        1  2168 2 2 120 PHE CB   C -17.712  18.093  -3.863 1.00 . B A . 134 PHE CB   1 1 
        1  2169 2 2 120 PHE CD1  C -19.330  16.674  -2.568 1.00 . B A . 134 PHE CD1  1 1 
        1  2170 2 2 120 PHE CD2  C -19.814  18.994  -2.830 1.00 . B A . 134 PHE CD2  1 1 
        1  2171 2 2 120 PHE CE1  C -20.494  16.511  -1.840 1.00 . B A . 134 PHE CE1  1 1 
        1  2172 2 2 120 PHE CE2  C -20.979  18.837  -2.103 1.00 . B A . 134 PHE CE2  1 1 
        1  2173 2 2 120 PHE CG   C -18.977  17.917  -3.071 1.00 . B A . 134 PHE CG   1 1 
        1  2174 2 2 120 PHE CZ   C -21.319  17.593  -1.607 1.00 . B A . 134 PHE CZ   1 1 
        1  2175 2 2 120 PHE H    H -16.488  16.666  -1.299 1.00 . B A . 134 PHE H    1 1 
        1  2176 2 2 120 PHE HA   H -16.707  16.235  -3.520 1.00 . B A . 134 PHE HA   1 1 
        1  2177 2 2 120 PHE HB2  H -17.455  19.142  -3.846 1.00 . B A . 134 PHE HB2  1 1 
        1  2178 2 2 120 PHE HB3  H -17.911  17.793  -4.880 1.00 . B A . 134 PHE HB3  1 1 
        1  2179 2 2 120 PHE HD1  H -18.686  15.827  -2.749 1.00 . B A . 134 PHE HD1  1 1 
        1  2180 2 2 120 PHE HD2  H -19.549  19.968  -3.216 1.00 . B A . 134 PHE HD2  1 1 
        1  2181 2 2 120 PHE HE1  H -20.758  15.536  -1.454 1.00 . B A . 134 PHE HE1  1 1 
        1  2182 2 2 120 PHE HE2  H -21.622  19.685  -1.923 1.00 . B A . 134 PHE HE2  1 1 
        1  2183 2 2 120 PHE HZ   H -22.229  17.467  -1.039 1.00 . B A . 134 PHE HZ   1 1 
        1  2184 2 2 120 PHE N    N -16.414  17.453  -1.880 1.00 . B A . 134 PHE N    1 1 
        1  2185 2 2 120 PHE O    O -14.828  18.858  -3.945 1.00 . B A . 134 PHE O    1 1 
        1  2186 2 2 121 GLY C    C -12.237  17.351  -4.495 1.00 . B A . 135 GLY C    1 1 
        1  2187 2 2 121 GLY CA   C -13.391  17.050  -5.434 1.00 . B A . 135 GLY CA   1 1 
        1  2188 2 2 121 GLY H    H -15.001  15.855  -4.757 1.00 . B A . 135 GLY H    1 1 
        1  2189 2 2 121 GLY HA2  H -13.130  16.199  -6.046 1.00 . B A . 135 GLY HA2  1 1 
        1  2190 2 2 121 GLY HA3  H -13.552  17.905  -6.075 1.00 . B A . 135 GLY HA3  1 1 
        1  2191 2 2 121 GLY N    N -14.622  16.758  -4.725 1.00 . B A . 135 GLY N    1 1 
        1  2192 2 2 121 GLY O    O -12.432  17.453  -3.284 1.00 . B A . 135 GLY O    1 1 
        1  2193 2 2 122 PRO C    C -10.041  18.981  -3.285 1.00 . B A . 136 PRO C    1 1 
        1  2194 2 2 122 PRO CA   C  -9.827  17.793  -4.217 1.00 . B A . 136 PRO CA   1 1 
        1  2195 2 2 122 PRO CB   C  -8.754  18.115  -5.259 1.00 . B A . 136 PRO CB   1 1 
        1  2196 2 2 122 PRO CD   C -10.689  17.395  -6.464 1.00 . B A . 136 PRO CD   1 1 
        1  2197 2 2 122 PRO CG   C  -9.185  17.386  -6.484 1.00 . B A . 136 PRO CG   1 1 
        1  2198 2 2 122 PRO HA   H  -9.523  16.933  -3.637 1.00 . B A . 136 PRO HA   1 1 
        1  2199 2 2 122 PRO HB2  H  -8.720  19.183  -5.424 1.00 . B A . 136 PRO HB2  1 1 
        1  2200 2 2 122 PRO HB3  H  -7.793  17.768  -4.910 1.00 . B A . 136 PRO HB3  1 1 
        1  2201 2 2 122 PRO HD2  H -11.068  18.248  -7.008 1.00 . B A . 136 PRO HD2  1 1 
        1  2202 2 2 122 PRO HD3  H -11.077  16.477  -6.880 1.00 . B A . 136 PRO HD3  1 1 
        1  2203 2 2 122 PRO HG2  H  -8.818  17.896  -7.363 1.00 . B A . 136 PRO HG2  1 1 
        1  2204 2 2 122 PRO HG3  H  -8.816  16.372  -6.455 1.00 . B A . 136 PRO HG3  1 1 
        1  2205 2 2 122 PRO N    N -11.013  17.500  -5.029 1.00 . B A . 136 PRO N    1 1 
        1  2206 2 2 122 PRO O    O -11.079  19.641  -3.334 1.00 . B A . 136 PRO O    1 1 
        1  2207 2 2 123 GLY C    C  -8.014  21.341  -1.645 1.00 . B A . 137 GLY C    1 1 
        1  2208 2 2 123 GLY CA   C  -9.155  20.354  -1.503 1.00 . B A . 137 GLY CA   1 1 
        1  2209 2 2 123 GLY H    H  -8.251  18.684  -2.440 1.00 . B A . 137 GLY H    1 1 
        1  2210 2 2 123 GLY HA2  H -10.087  20.872  -1.675 1.00 . B A . 137 GLY HA2  1 1 
        1  2211 2 2 123 GLY HA3  H  -9.154  19.963  -0.496 1.00 . B A . 137 GLY HA3  1 1 
        1  2212 2 2 123 GLY N    N  -9.054  19.246  -2.435 1.00 . B A . 137 GLY N    1 1 
        1  2213 2 2 123 GLY O    O  -7.424  21.467  -2.719 1.00 . B A . 137 GLY O    1 1 
        1  2214 2 2 124 ASP C    C  -6.915  24.147  -1.562 1.00 . B A . 138 ASP C    1 1 
        1  2215 2 2 124 ASP CA   C  -6.627  23.027  -0.564 1.00 . B A . 138 ASP CA   1 1 
        1  2216 2 2 124 ASP CB   C  -5.291  22.355  -0.894 1.00 . B A . 138 ASP CB   1 1 
        1  2217 2 2 124 ASP CG   C  -4.785  21.486   0.241 1.00 . B A . 138 ASP CG   1 1 
        1  2218 2 2 124 ASP H    H  -8.213  21.897   0.265 1.00 . B A . 138 ASP H    1 1 
        1  2219 2 2 124 ASP HA   H  -6.567  23.453   0.426 1.00 . B A . 138 ASP HA   1 1 
        1  2220 2 2 124 ASP HB2  H  -5.413  21.734  -1.770 1.00 . B A . 138 ASP HB2  1 1 
        1  2221 2 2 124 ASP HB3  H  -4.553  23.116  -1.097 1.00 . B A . 138 ASP HB3  1 1 
        1  2222 2 2 124 ASP N    N  -7.703  22.043  -0.560 1.00 . B A . 138 ASP N    1 1 
        1  2223 2 2 124 ASP O    O  -7.422  25.205  -1.188 1.00 . B A . 138 ASP O    1 1 
        1  2224 2 2 124 ASP OD1  O  -5.125  20.284   0.266 1.00 . B A . 138 ASP OD1  1 1 
        1  2225 2 2 124 ASP OD2  O  -4.049  22.007   1.104 1.00 . B A . 138 ASP OD2  1 1 
        1  2226 2 2 125 ASP C    C  -6.320  26.279  -3.459 1.00 . B A . 139 ASP C    1 1 
        1  2227 2 2 125 ASP CA   C  -6.820  24.899  -3.882 1.00 . B A . 139 ASP CA   1 1 
        1  2228 2 2 125 ASP CB   C  -8.308  24.967  -4.232 1.00 . B A . 139 ASP CB   1 1 
        1  2229 2 2 125 ASP CG   C  -8.551  25.533  -5.617 1.00 . B A . 139 ASP CG   1 1 
        1  2230 2 2 125 ASP H    H  -6.193  23.047  -3.070 1.00 . B A . 139 ASP H    1 1 
        1  2231 2 2 125 ASP HA   H  -6.270  24.585  -4.756 1.00 . B A . 139 ASP HA   1 1 
        1  2232 2 2 125 ASP HB2  H  -8.726  23.972  -4.193 1.00 . B A . 139 ASP HB2  1 1 
        1  2233 2 2 125 ASP HB3  H  -8.813  25.594  -3.512 1.00 . B A . 139 ASP HB3  1 1 
        1  2234 2 2 125 ASP N    N  -6.593  23.909  -2.832 1.00 . B A . 139 ASP N    1 1 
        1  2235 2 2 125 ASP O    O  -7.113  27.183  -3.193 1.00 . B A . 139 ASP O    1 1 
        1  2236 2 2 125 ASP OD1  O  -7.600  25.552  -6.427 1.00 . B A . 139 ASP OD1  1 1 
        1  2237 2 2 125 ASP OD2  O  -9.693  25.958  -5.893 1.00 . B A . 139 ASP OD2  1 1 
        1  2238 2 2 126 ASP C    C  -4.674  28.780  -4.052 1.00 . B A . 140 ASP C    1 1 
        1  2239 2 2 126 ASP CA   C  -4.399  27.702  -3.008 1.00 . B A . 140 ASP CA   1 1 
        1  2240 2 2 126 ASP CB   C  -2.891  27.536  -2.813 1.00 . B A . 140 ASP CB   1 1 
        1  2241 2 2 126 ASP CG   C  -2.207  26.977  -4.045 1.00 . B A . 140 ASP CG   1 1 
        1  2242 2 2 126 ASP H    H  -4.421  25.677  -3.622 1.00 . B A . 140 ASP H    1 1 
        1  2243 2 2 126 ASP HA   H  -4.843  28.006  -2.072 1.00 . B A . 140 ASP HA   1 1 
        1  2244 2 2 126 ASP HB2  H  -2.456  28.498  -2.588 1.00 . B A . 140 ASP HB2  1 1 
        1  2245 2 2 126 ASP HB3  H  -2.713  26.863  -1.988 1.00 . B A . 140 ASP HB3  1 1 
        1  2246 2 2 126 ASP N    N  -5.003  26.434  -3.398 1.00 . B A . 140 ASP N    1 1 
        1  2247 2 2 126 ASP O    O  -5.043  28.478  -5.188 1.00 . B A . 140 ASP O    1 1 
        1  2248 2 2 126 ASP OD1  O  -2.134  27.698  -5.062 1.00 . B A . 140 ASP OD1  1 1 
        1  2249 2 2 126 ASP OD2  O  -1.745  25.818  -3.993 1.00 . B A . 140 ASP OD2  1 1 
        1  2250 2 2 127 GLU C    C  -6.184  31.238  -4.981 1.00 . B A . 141 GLU C    1 1 
        1  2251 2 2 127 GLU CA   C  -4.718  31.162  -4.563 1.00 . B A . 141 GLU CA   1 1 
        1  2252 2 2 127 GLU CB   C  -3.826  31.041  -5.801 1.00 . B A . 141 GLU CB   1 1 
        1  2253 2 2 127 GLU CD   C  -1.939  32.095  -7.109 1.00 . B A . 141 GLU CD   1 1 
        1  2254 2 2 127 GLU CG   C  -2.595  31.932  -5.753 1.00 . B A . 141 GLU CG   1 1 
        1  2255 2 2 127 GLU H    H  -4.196  30.212  -2.744 1.00 . B A . 141 GLU H    1 1 
        1  2256 2 2 127 GLU HA   H  -4.460  32.066  -4.033 1.00 . B A . 141 GLU HA   1 1 
        1  2257 2 2 127 GLU HB2  H  -3.497  30.016  -5.896 1.00 . B A . 141 GLU HB2  1 1 
        1  2258 2 2 127 GLU HB3  H  -4.401  31.307  -6.675 1.00 . B A . 141 GLU HB3  1 1 
        1  2259 2 2 127 GLU HG2  H  -2.886  32.906  -5.391 1.00 . B A . 141 GLU HG2  1 1 
        1  2260 2 2 127 GLU HG3  H  -1.877  31.496  -5.072 1.00 . B A . 141 GLU HG3  1 1 
        1  2261 2 2 127 GLU N    N  -4.491  30.036  -3.661 1.00 . B A . 141 GLU N    1 1 
        1  2262 2 2 127 GLU O    O  -6.823  30.217  -5.234 1.00 . B A . 141 GLU O    1 1 
        1  2263 2 2 127 GLU OE1  O  -2.612  31.834  -8.129 1.00 . B A . 141 GLU OE1  1 1 
        1  2264 2 2 127 GLU OE2  O  -0.753  32.484  -7.153 1.00 . B A . 141 GLU OE2  1 1 
        1  2265 2 2 128 ILE C    C  -8.231  33.909  -6.326 1.00 . B A . 142 ILE C    1 1 
        1  2266 2 2 128 ILE CA   C  -8.096  32.672  -5.444 1.00 . B A . 142 ILE CA   1 1 
        1  2267 2 2 128 ILE CB   C  -9.010  32.830  -4.214 1.00 . B A . 142 ILE CB   1 1 
        1  2268 2 2 128 ILE CD1  C  -9.537  31.853  -1.923 1.00 . B A . 142 ILE CD1  1 1 
        1  2269 2 2 128 ILE CG1  C  -8.740  31.715  -3.202 1.00 . B A . 142 ILE CG1  1 1 
        1  2270 2 2 128 ILE CG2  C -10.471  32.826  -4.636 1.00 . B A . 142 ILE CG2  1 1 
        1  2271 2 2 128 ILE H    H  -6.146  33.233  -4.842 1.00 . B A . 142 ILE H    1 1 
        1  2272 2 2 128 ILE HA   H  -8.423  31.806  -6.002 1.00 . B A . 142 ILE HA   1 1 
        1  2273 2 2 128 ILE HB   H  -8.796  33.783  -3.755 1.00 . B A . 142 ILE HB   1 1 
        1  2274 2 2 128 ILE HD11 H -10.577  31.641  -2.123 1.00 . B A . 142 ILE HD11 1 1 
        1  2275 2 2 128 ILE HD12 H  -9.442  32.860  -1.547 1.00 . B A . 142 ILE HD12 1 1 
        1  2276 2 2 128 ILE HD13 H  -9.163  31.156  -1.189 1.00 . B A . 142 ILE HD13 1 1 
        1  2277 2 2 128 ILE HG12 H  -8.991  30.764  -3.648 1.00 . B A . 142 ILE HG12 1 1 
        1  2278 2 2 128 ILE HG13 H  -7.691  31.720  -2.942 1.00 . B A . 142 ILE HG13 1 1 
        1  2279 2 2 128 ILE HG21 H -11.082  32.482  -3.815 1.00 . B A . 142 ILE HG21 1 1 
        1  2280 2 2 128 ILE HG22 H -10.601  32.167  -5.482 1.00 . B A . 142 ILE HG22 1 1 
        1  2281 2 2 128 ILE HG23 H -10.769  33.827  -4.912 1.00 . B A . 142 ILE HG23 1 1 
        1  2282 2 2 128 ILE N    N  -6.708  32.457  -5.054 1.00 . B A . 142 ILE N    1 1 
        1  2283 2 2 128 ILE O    O  -7.497  34.884  -6.160 1.00 . B A . 142 ILE O    1 1 
        1  2284 2 2 129 GLN C    C -10.771  35.602  -7.944 1.00 . B A . 143 GLN C    1 1 
        1  2285 2 2 129 GLN CA   C  -9.397  34.980  -8.174 1.00 . B A . 143 GLN CA   1 1 
        1  2286 2 2 129 GLN CB   C  -9.271  34.517  -9.626 1.00 . B A . 143 GLN CB   1 1 
        1  2287 2 2 129 GLN CD   C  -8.012  32.952 -11.159 1.00 . B A . 143 GLN CD   1 1 
        1  2288 2 2 129 GLN CG   C  -7.943  33.843  -9.934 1.00 . B A . 143 GLN CG   1 1 
        1  2289 2 2 129 GLN H    H  -9.722  33.058  -7.350 1.00 . B A . 143 GLN H    1 1 
        1  2290 2 2 129 GLN HA   H  -8.642  35.726  -7.977 1.00 . B A . 143 GLN HA   1 1 
        1  2291 2 2 129 GLN HB2  H -10.064  33.815  -9.838 1.00 . B A . 143 GLN HB2  1 1 
        1  2292 2 2 129 GLN HB3  H  -9.375  35.372 -10.275 1.00 . B A . 143 GLN HB3  1 1 
        1  2293 2 2 129 GLN HE21 H  -6.144  33.432 -11.642 1.00 . B A . 143 GLN HE21 1 1 
        1  2294 2 2 129 GLN HE22 H  -6.937  32.332 -12.712 1.00 . B A . 143 GLN HE22 1 1 
        1  2295 2 2 129 GLN HG2  H  -7.198  34.605 -10.103 1.00 . B A . 143 GLN HG2  1 1 
        1  2296 2 2 129 GLN HG3  H  -7.655  33.240  -9.085 1.00 . B A . 143 GLN HG3  1 1 
        1  2297 2 2 129 GLN N    N  -9.170  33.863  -7.265 1.00 . B A . 143 GLN N    1 1 
        1  2298 2 2 129 GLN NE2  N  -6.922  32.900 -11.914 1.00 . B A . 143 GLN NE2  1 1 
        1  2299 2 2 129 GLN O    O -11.619  35.025  -7.265 1.00 . B A . 143 GLN O    1 1 
        1  2300 2 2 129 GLN OE1  O  -9.034  32.319 -11.424 1.00 . B A . 143 GLN OE1  1 1 
        1  2301 2 2 130 PHE C    C -12.520  37.851  -6.922 1.00 . B A . 144 PHE C    1 1 
        1  2302 2 2 130 PHE CA   C -12.249  37.492  -8.380 1.00 . B A . 144 PHE CA   1 1 
        1  2303 2 2 130 PHE CB   C -13.395  36.644  -8.937 1.00 . B A . 144 PHE CB   1 1 
        1  2304 2 2 130 PHE CD1  C -12.488  36.798 -11.272 1.00 . B A . 144 PHE CD1  1 1 
        1  2305 2 2 130 PHE CD2  C -14.851  36.902 -10.964 1.00 . B A . 144 PHE CD2  1 1 
        1  2306 2 2 130 PHE CE1  C -12.657  36.927 -12.638 1.00 . B A . 144 PHE CE1  1 1 
        1  2307 2 2 130 PHE CE2  C -15.026  37.032 -12.330 1.00 . B A . 144 PHE CE2  1 1 
        1  2308 2 2 130 PHE CG   C -13.582  36.784 -10.421 1.00 . B A . 144 PHE CG   1 1 
        1  2309 2 2 130 PHE CZ   C -13.927  37.044 -13.167 1.00 . B A . 144 PHE CZ   1 1 
        1  2310 2 2 130 PHE H    H -10.263  37.191  -9.046 1.00 . B A . 144 PHE H    1 1 
        1  2311 2 2 130 PHE HA   H -12.180  38.405  -8.953 1.00 . B A . 144 PHE HA   1 1 
        1  2312 2 2 130 PHE HB2  H -13.201  35.603  -8.725 1.00 . B A . 144 PHE HB2  1 1 
        1  2313 2 2 130 PHE HB3  H -14.317  36.937  -8.456 1.00 . B A . 144 PHE HB3  1 1 
        1  2314 2 2 130 PHE HD1  H -11.494  36.706 -10.860 1.00 . B A . 144 PHE HD1  1 1 
        1  2315 2 2 130 PHE HD2  H -15.710  36.893 -10.311 1.00 . B A . 144 PHE HD2  1 1 
        1  2316 2 2 130 PHE HE1  H -11.797  36.936 -13.291 1.00 . B A . 144 PHE HE1  1 1 
        1  2317 2 2 130 PHE HE2  H -16.020  37.122 -12.741 1.00 . B A . 144 PHE HE2  1 1 
        1  2318 2 2 130 PHE HZ   H -14.062  37.145 -14.234 1.00 . B A . 144 PHE HZ   1 1 
        1  2319 2 2 130 PHE N    N -10.980  36.784  -8.517 1.00 . B A . 144 PHE N    1 1 
        1  2320 2 2 130 PHE O    O -12.290  38.984  -6.499 1.00 . B A . 144 PHE O    1 1 
        1  2321 2 2 131 ASP C    C -14.295  38.254  -4.568 1.00 . B A . 145 ASP C    1 1 
        1  2322 2 2 131 ASP CA   C -13.312  37.099  -4.744 1.00 . B A . 145 ASP CA   1 1 
        1  2323 2 2 131 ASP CB   C -12.025  37.382  -3.965 1.00 . B A . 145 ASP CB   1 1 
        1  2324 2 2 131 ASP CG   C -11.739  36.323  -2.917 1.00 . B A . 145 ASP CG   1 1 
        1  2325 2 2 131 ASP H    H -13.174  35.998  -6.546 1.00 . B A . 145 ASP H    1 1 
        1  2326 2 2 131 ASP HA   H -13.765  36.197  -4.359 1.00 . B A . 145 ASP HA   1 1 
        1  2327 2 2 131 ASP HB2  H -11.194  37.411  -4.654 1.00 . B A . 145 ASP HB2  1 1 
        1  2328 2 2 131 ASP HB3  H -12.111  38.338  -3.470 1.00 . B A . 145 ASP HB3  1 1 
        1  2329 2 2 131 ASP N    N -13.012  36.881  -6.154 1.00 . B A . 145 ASP N    1 1 
        1  2330 2 2 131 ASP O    O -14.266  38.960  -3.561 1.00 . B A . 145 ASP O    1 1 
        1  2331 2 2 131 ASP OD1  O -11.890  35.123  -3.228 1.00 . B A . 145 ASP OD1  1 1 
        1  2332 2 2 131 ASP OD2  O -11.364  36.694  -1.785 1.00 . B A . 145 ASP OD2  1 1 
        1  2333 2 2 132 ASP C    C -17.329  39.127  -4.616 1.00 . B A . 146 ASP C    1 1 
        1  2334 2 2 132 ASP CA   C -16.155  39.508  -5.513 1.00 . B A . 146 ASP CA   1 1 
        1  2335 2 2 132 ASP CB   C -16.657  39.824  -6.924 1.00 . B A . 146 ASP CB   1 1 
        1  2336 2 2 132 ASP CG   C -15.908  40.979  -7.559 1.00 . B A . 146 ASP CG   1 1 
        1  2337 2 2 132 ASP H    H -15.138  37.844  -6.334 1.00 . B A . 146 ASP H    1 1 
        1  2338 2 2 132 ASP HA   H -15.677  40.387  -5.105 1.00 . B A . 146 ASP HA   1 1 
        1  2339 2 2 132 ASP HB2  H -16.531  38.952  -7.548 1.00 . B A . 146 ASP HB2  1 1 
        1  2340 2 2 132 ASP HB3  H -17.706  40.080  -6.879 1.00 . B A . 146 ASP HB3  1 1 
        1  2341 2 2 132 ASP N    N -15.164  38.440  -5.556 1.00 . B A . 146 ASP N    1 1 
        1  2342 2 2 132 ASP O    O -17.336  38.057  -4.008 1.00 . B A . 146 ASP O    1 1 
        1  2343 2 2 132 ASP OD1  O -14.685  40.846  -7.775 1.00 . B A . 146 ASP OD1  1 1 
        1  2344 2 2 132 ASP OD2  O -16.545  42.017  -7.840 1.00 . B A . 146 ASP OD2  1 1 
        1  2345 2 2 133 ILE C    C -19.139  39.719  -2.239 1.00 . B A . 147 ILE C    1 1 
        1  2346 2 2 133 ILE CA   C -19.500  39.767  -3.720 1.00 . B A . 147 ILE CA   1 1 
        1  2347 2 2 133 ILE CB   C -20.197  38.450  -4.110 1.00 . B A . 147 ILE CB   1 1 
        1  2348 2 2 133 ILE CD1  C -21.243  39.446  -6.206 1.00 . B A . 147 ILE CD1  1 1 
        1  2349 2 2 133 ILE CG1  C -20.358  38.361  -5.629 1.00 . B A . 147 ILE CG1  1 1 
        1  2350 2 2 133 ILE CG2  C -21.549  38.342  -3.422 1.00 . B A . 147 ILE CG2  1 1 
        1  2351 2 2 133 ILE H    H -18.255  40.845  -5.050 1.00 . B A . 147 ILE H    1 1 
        1  2352 2 2 133 ILE HA   H -20.193  40.579  -3.884 1.00 . B A . 147 ILE HA   1 1 
        1  2353 2 2 133 ILE HB   H -19.582  37.629  -3.772 1.00 . B A . 147 ILE HB   1 1 
        1  2354 2 2 133 ILE HD11 H -20.626  40.224  -6.631 1.00 . B A . 147 ILE HD11 1 1 
        1  2355 2 2 133 ILE HD12 H -21.860  39.861  -5.424 1.00 . B A . 147 ILE HD12 1 1 
        1  2356 2 2 133 ILE HD13 H -21.872  39.024  -6.977 1.00 . B A . 147 ILE HD13 1 1 
        1  2357 2 2 133 ILE HG12 H -19.388  38.445  -6.094 1.00 . B A . 147 ILE HG12 1 1 
        1  2358 2 2 133 ILE HG13 H -20.794  37.406  -5.883 1.00 . B A . 147 ILE HG13 1 1 
        1  2359 2 2 133 ILE HG21 H -22.112  39.249  -3.588 1.00 . B A . 147 ILE HG21 1 1 
        1  2360 2 2 133 ILE HG22 H -21.403  38.199  -2.361 1.00 . B A . 147 ILE HG22 1 1 
        1  2361 2 2 133 ILE HG23 H -22.093  37.501  -3.827 1.00 . B A . 147 ILE HG23 1 1 
        1  2362 2 2 133 ILE N    N -18.319  40.010  -4.541 1.00 . B A . 147 ILE N    1 1 
        1  2363 2 2 133 ILE O    O -18.951  38.643  -1.671 1.00 . B A . 147 ILE O    1 1 
        1  2364 2 2 134 GLY C    C -17.937  42.220   0.141 1.00 . B A . 148 GLY C    1 1 
        1  2365 2 2 134 GLY CA   C -18.703  40.959  -0.210 1.00 . B A . 148 GLY CA   1 1 
        1  2366 2 2 134 GLY H    H -19.202  41.716  -2.125 1.00 . B A . 148 GLY H    1 1 
        1  2367 2 2 134 GLY HA2  H -19.613  40.931   0.369 1.00 . B A . 148 GLY HA2  1 1 
        1  2368 2 2 134 GLY HA3  H -18.099  40.102   0.045 1.00 . B A . 148 GLY HA3  1 1 
        1  2369 2 2 134 GLY N    N -19.042  40.891  -1.619 1.00 . B A . 148 GLY N    1 1 
        1  2370 2 2 134 GLY O    O -18.531  43.280   0.338 1.00 . B A . 148 GLY O    1 1 
        1  2371 2 2 135 ASP C    C -15.963  43.676   1.997 1.00 . B A . 149 ASP C    1 1 
        1  2372 2 2 135 ASP CA   C -15.760  43.241   0.549 1.00 . B A . 149 ASP CA   1 1 
        1  2373 2 2 135 ASP CB   C -16.040  44.414  -0.396 1.00 . B A . 149 ASP CB   1 1 
        1  2374 2 2 135 ASP CG   C -14.768  45.063  -0.904 1.00 . B A . 149 ASP CG   1 1 
        1  2375 2 2 135 ASP H    H -16.201  41.232   0.050 1.00 . B A . 149 ASP H    1 1 
        1  2376 2 2 135 ASP HA   H -14.734  42.928   0.423 1.00 . B A . 149 ASP HA   1 1 
        1  2377 2 2 135 ASP HB2  H -16.604  44.058  -1.245 1.00 . B A . 149 ASP HB2  1 1 
        1  2378 2 2 135 ASP HB3  H -16.619  45.161   0.128 1.00 . B A . 149 ASP HB3  1 1 
        1  2379 2 2 135 ASP N    N -16.615  42.104   0.219 1.00 . B A . 149 ASP N    1 1 
        1  2380 2 2 135 ASP O    O -15.076  43.512   2.835 1.00 . B A . 149 ASP O    1 1 
        1  2381 2 2 135 ASP OD1  O -13.753  44.349  -1.046 1.00 . B A . 149 ASP OD1  1 1 
        1  2382 2 2 135 ASP OD2  O -14.786  46.284  -1.161 1.00 . B A . 149 ASP OD2  1 1 
        1  2383 2 2 136 ASP C    C -18.100  43.586   4.463 1.00 . B A . 150 ASP C    1 1 
        1  2384 2 2 136 ASP CA   C -17.450  44.694   3.634 1.00 . B A . 150 ASP CA   1 1 
        1  2385 2 2 136 ASP CB   C -18.378  45.908   3.574 1.00 . B A . 150 ASP CB   1 1 
        1  2386 2 2 136 ASP CG   C -18.215  46.820   4.775 1.00 . B A . 150 ASP CG   1 1 
        1  2387 2 2 136 ASP H    H -17.802  44.340   1.576 1.00 . B A . 150 ASP H    1 1 
        1  2388 2 2 136 ASP HA   H -16.525  44.984   4.108 1.00 . B A . 150 ASP HA   1 1 
        1  2389 2 2 136 ASP HB2  H -18.160  46.477   2.683 1.00 . B A . 150 ASP HB2  1 1 
        1  2390 2 2 136 ASP HB3  H -19.403  45.569   3.538 1.00 . B A . 150 ASP HB3  1 1 
        1  2391 2 2 136 ASP N    N -17.135  44.234   2.286 1.00 . B A . 150 ASP N    1 1 
        1  2392 2 2 136 ASP O    O -18.596  43.835   5.562 1.00 . B A . 150 ASP O    1 1 
        1  2393 2 2 136 ASP OD1  O -18.496  46.368   5.906 1.00 . B A . 150 ASP OD1  1 1 
        1  2394 2 2 136 ASP OD2  O -17.807  47.985   4.586 1.00 . B A . 150 ASP OD2  1 1 
        1  2395 2 2 137 ASP C    C -20.198  41.348   4.711 1.00 . B A . 151 ASP C    1 1 
        1  2396 2 2 137 ASP CA   C -18.679  41.221   4.634 1.00 . B A . 151 ASP CA   1 1 
        1  2397 2 2 137 ASP CB   C -18.095  41.095   6.042 1.00 . B A . 151 ASP CB   1 1 
        1  2398 2 2 137 ASP CG   C -16.582  41.203   6.054 1.00 . B A . 151 ASP CG   1 1 
        1  2399 2 2 137 ASP H    H -17.680  42.221   3.059 1.00 . B A . 151 ASP H    1 1 
        1  2400 2 2 137 ASP HA   H -18.435  40.331   4.073 1.00 . B A . 151 ASP HA   1 1 
        1  2401 2 2 137 ASP HB2  H -18.497  41.883   6.664 1.00 . B A . 151 ASP HB2  1 1 
        1  2402 2 2 137 ASP HB3  H -18.373  40.138   6.458 1.00 . B A . 151 ASP HB3  1 1 
        1  2403 2 2 137 ASP N    N -18.091  42.362   3.936 1.00 . B A . 151 ASP N    1 1 
        1  2404 2 2 137 ASP O    O -20.927  40.569   4.099 1.00 . B A . 151 ASP O    1 1 
        1  2405 2 2 137 ASP OD1  O -15.925  40.401   5.359 1.00 . B A . 151 ASP OD1  1 1 
        1  2406 2 2 137 ASP OD2  O -16.055  42.090   6.758 1.00 . B A . 151 ASP OD2  1 1 
        1  2407 2 2 138 GLU C    C -22.763  41.394   6.342 1.00 . B A . 152 GLU C    1 1 
        1  2408 2 2 138 GLU CA   C -22.100  42.566   5.626 1.00 . B A . 152 GLU CA   1 1 
        1  2409 2 2 138 GLU CB   C -22.761  42.785   4.263 1.00 . B A . 152 GLU CB   1 1 
        1  2410 2 2 138 GLU CD   C -22.398  43.674   1.927 1.00 . B A . 152 GLU CD   1 1 
        1  2411 2 2 138 GLU CG   C -22.043  43.805   3.395 1.00 . B A . 152 GLU CG   1 1 
        1  2412 2 2 138 GLU H    H -20.036  42.924   5.931 1.00 . B A . 152 GLU H    1 1 
        1  2413 2 2 138 GLU HA   H -22.227  43.456   6.224 1.00 . B A . 152 GLU HA   1 1 
        1  2414 2 2 138 GLU HB2  H -22.785  41.845   3.732 1.00 . B A . 152 GLU HB2  1 1 
        1  2415 2 2 138 GLU HB3  H -23.774  43.127   4.418 1.00 . B A . 152 GLU HB3  1 1 
        1  2416 2 2 138 GLU HG2  H -22.313  44.796   3.727 1.00 . B A . 152 GLU HG2  1 1 
        1  2417 2 2 138 GLU HG3  H -20.977  43.667   3.506 1.00 . B A . 152 GLU HG3  1 1 
        1  2418 2 2 138 GLU N    N -20.668  42.337   5.467 1.00 . B A . 152 GLU N    1 1 
        1  2419 2 2 138 GLU O    O -22.265  40.268   6.303 1.00 . B A . 152 GLU O    1 1 
        1  2420 2 2 138 GLU OE1  O -22.879  42.592   1.527 1.00 . B A . 152 GLU OE1  1 1 
        1  2421 2 2 138 GLU OE2  O -22.195  44.652   1.177 1.00 . B A . 152 GLU OE2  1 1 
        1  2422 2 2 139 ASP C    C -23.855  40.187   8.963 1.00 . B A . 153 ASP C    1 1 
        1  2423 2 2 139 ASP CA   C -24.625  40.637   7.725 1.00 . B A . 153 ASP CA   1 1 
        1  2424 2 2 139 ASP CB   C -24.906  39.435   6.818 1.00 . B A . 153 ASP CB   1 1 
        1  2425 2 2 139 ASP CG   C -26.292  38.861   7.033 1.00 . B A . 153 ASP CG   1 1 
        1  2426 2 2 139 ASP H    H -24.234  42.583   6.989 1.00 . B A . 153 ASP H    1 1 
        1  2427 2 2 139 ASP HA   H -25.565  41.064   8.039 1.00 . B A . 153 ASP HA   1 1 
        1  2428 2 2 139 ASP HB2  H -24.820  39.743   5.787 1.00 . B A . 153 ASP HB2  1 1 
        1  2429 2 2 139 ASP HB3  H -24.179  38.661   7.020 1.00 . B A . 153 ASP HB3  1 1 
        1  2430 2 2 139 ASP N    N -23.889  41.666   6.996 1.00 . B A . 153 ASP N    1 1 
        1  2431 2 2 139 ASP O    O -24.294  40.405  10.091 1.00 . B A . 153 ASP O    1 1 
        1  2432 2 2 139 ASP OD1  O -27.278  39.544   6.682 1.00 . B A . 153 ASP OD1  1 1 
        1  2433 2 2 139 ASP OD2  O -26.392  37.729   7.552 1.00 . B A . 153 ASP OD2  1 1 
        1  2434 2 2 140 ILE C    C -20.461  39.644   9.753 1.00 . B A . 154 ILE C    1 1 
        1  2435 2 2 140 ILE CA   C -21.875  39.078   9.843 1.00 . B A . 154 ILE CA   1 1 
        1  2436 2 2 140 ILE CB   C -21.800  37.539   9.865 1.00 . B A . 154 ILE CB   1 1 
        1  2437 2 2 140 ILE CD1  C -19.740  36.667   8.649 1.00 . B A . 154 ILE CD1  1 1 
        1  2438 2 2 140 ILE CG1  C -21.210  37.012   8.554 1.00 . B A . 154 ILE CG1  1 1 
        1  2439 2 2 140 ILE CG2  C -23.181  36.946  10.107 1.00 . B A . 154 ILE CG2  1 1 
        1  2440 2 2 140 ILE H    H -22.406  39.413   7.822 1.00 . B A . 154 ILE H    1 1 
        1  2441 2 2 140 ILE HA   H -22.324  39.409  10.769 1.00 . B A . 154 ILE HA   1 1 
        1  2442 2 2 140 ILE HB   H -21.161  37.243  10.683 1.00 . B A . 154 ILE HB   1 1 
        1  2443 2 2 140 ILE HD11 H -19.239  36.975   7.744 1.00 . B A . 154 ILE HD11 1 1 
        1  2444 2 2 140 ILE HD12 H -19.629  35.601   8.778 1.00 . B A . 154 ILE HD12 1 1 
        1  2445 2 2 140 ILE HD13 H -19.303  37.179   9.494 1.00 . B A . 154 ILE HD13 1 1 
        1  2446 2 2 140 ILE HG12 H -21.741  36.119   8.260 1.00 . B A . 154 ILE HG12 1 1 
        1  2447 2 2 140 ILE HG13 H -21.326  37.763   7.787 1.00 . B A . 154 ILE HG13 1 1 
        1  2448 2 2 140 ILE HG21 H -23.707  36.863   9.167 1.00 . B A . 154 ILE HG21 1 1 
        1  2449 2 2 140 ILE HG22 H -23.736  37.589  10.774 1.00 . B A . 154 ILE HG22 1 1 
        1  2450 2 2 140 ILE HG23 H -23.079  35.968  10.552 1.00 . B A . 154 ILE HG23 1 1 
        1  2451 2 2 140 ILE N    N -22.704  39.558   8.745 1.00 . B A . 154 ILE N    1 1 
        1  2452 2 2 140 ILE O    O -19.884  39.730   8.669 1.00 . B A . 154 ILE O    1 1 
        1  2453 2 2 141 ASP C    C -17.706  39.863  11.982 1.00 . B A . 155 ASP C    1 1 
        1  2454 2 2 141 ASP CA   C -18.563  40.590  10.949 1.00 . B A . 155 ASP CA   1 1 
        1  2455 2 2 141 ASP CB   C -18.620  42.082  11.280 1.00 . B A . 155 ASP CB   1 1 
        1  2456 2 2 141 ASP CG   C -19.339  42.884  10.212 1.00 . B A . 155 ASP CG   1 1 
        1  2457 2 2 141 ASP H    H -20.419  39.937  11.731 1.00 . B A . 155 ASP H    1 1 
        1  2458 2 2 141 ASP HA   H -18.115  40.463   9.975 1.00 . B A . 155 ASP HA   1 1 
        1  2459 2 2 141 ASP HB2  H -19.140  42.218  12.216 1.00 . B A . 155 ASP HB2  1 1 
        1  2460 2 2 141 ASP HB3  H -17.614  42.462  11.373 1.00 . B A . 155 ASP HB3  1 1 
        1  2461 2 2 141 ASP N    N -19.909  40.031  10.899 1.00 . B A . 155 ASP N    1 1 
        1  2462 2 2 141 ASP O    O -16.555  39.519  11.717 1.00 . B A . 155 ASP O    1 1 
        1  2463 2 2 141 ASP OD1  O -20.487  42.528   9.876 1.00 . B A . 155 ASP OD1  1 1 
        1  2464 2 2 141 ASP OD2  O -18.753  43.868   9.714 1.00 . B A . 155 ASP OD2  1 1 
        1  2465 2 2 142 ASP C    C -18.048  37.512  14.386 1.00 . B A . 156 ASP C    1 1 
        1  2466 2 2 142 ASP CA   C -17.563  38.950  14.234 1.00 . B A . 156 ASP CA   1 1 
        1  2467 2 2 142 ASP CB   C -17.745  39.703  15.555 1.00 . B A . 156 ASP CB   1 1 
        1  2468 2 2 142 ASP CG   C -17.299  41.148  15.463 1.00 . B A . 156 ASP CG   1 1 
        1  2469 2 2 142 ASP H    H -19.197  39.934  13.314 1.00 . B A . 156 ASP H    1 1 
        1  2470 2 2 142 ASP HA   H -16.514  38.939  13.980 1.00 . B A . 156 ASP HA   1 1 
        1  2471 2 2 142 ASP HB2  H -18.788  39.684  15.832 1.00 . B A . 156 ASP HB2  1 1 
        1  2472 2 2 142 ASP HB3  H -17.164  39.213  16.323 1.00 . B A . 156 ASP HB3  1 1 
        1  2473 2 2 142 ASP N    N -18.277  39.635  13.161 1.00 . B A . 156 ASP N    1 1 
        1  2474 2 2 142 ASP O    O -17.304  36.642  14.839 1.00 . B A . 156 ASP O    1 1 
        1  2475 2 2 142 ASP OD1  O -17.840  41.885  14.612 1.00 . B A . 156 ASP OD1  1 1 
        1  2476 2 2 142 ASP OD2  O -16.406  41.545  16.242 1.00 . B A . 156 ASP OD2  1 1 
        1  2477 2 2 143 ILE C    C -20.063  35.516  15.556 1.00 . B A . 157 ILE C    1 1 
        1  2478 2 2 143 ILE CA   C -19.880  35.932  14.101 1.00 . B A . 157 ILE CA   1 1 
        1  2479 2 2 143 ILE CB   C -19.008  34.882  13.386 1.00 . B A . 157 ILE CB   1 1 
        1  2480 2 2 143 ILE CD1  C -17.580  34.515  11.311 1.00 . B A . 157 ILE CD1  1 1 
        1  2481 2 2 143 ILE CG1  C -18.641  35.362  11.981 1.00 . B A . 157 ILE CG1  1 1 
        1  2482 2 2 143 ILE CG2  C -19.730  33.545  13.323 1.00 . B A . 157 ILE CG2  1 1 
        1  2483 2 2 143 ILE H    H -19.844  38.001  13.653 1.00 . B A . 157 ILE H    1 1 
        1  2484 2 2 143 ILE HA   H -20.847  35.955  13.619 1.00 . B A . 157 ILE HA   1 1 
        1  2485 2 2 143 ILE HB   H -18.104  34.747  13.960 1.00 . B A . 157 ILE HB   1 1 
        1  2486 2 2 143 ILE HD11 H -16.602  34.839  11.637 1.00 . B A . 157 ILE HD11 1 1 
        1  2487 2 2 143 ILE HD12 H -17.656  34.625  10.238 1.00 . B A . 157 ILE HD12 1 1 
        1  2488 2 2 143 ILE HD13 H -17.725  33.480  11.578 1.00 . B A . 157 ILE HD13 1 1 
        1  2489 2 2 143 ILE HG12 H -19.522  35.342  11.357 1.00 . B A . 157 ILE HG12 1 1 
        1  2490 2 2 143 ILE HG13 H -18.270  36.375  12.039 1.00 . B A . 157 ILE HG13 1 1 
        1  2491 2 2 143 ILE HG21 H -19.021  32.745  13.473 1.00 . B A . 157 ILE HG21 1 1 
        1  2492 2 2 143 ILE HG22 H -20.198  33.433  12.354 1.00 . B A . 157 ILE HG22 1 1 
        1  2493 2 2 143 ILE HG23 H -20.486  33.508  14.093 1.00 . B A . 157 ILE HG23 1 1 
        1  2494 2 2 143 ILE N    N -19.299  37.266  14.005 1.00 . B A . 157 ILE N    1 1 
        1  2495 2 2 143 ILE O    O -19.071  35.076  16.173 1.00 . B A . 157 ILE O    1 1 
        1  2496 2 2 143 ILE OXT  O -21.197  35.636  16.067 1.00 . B A . 157 ILE OXT  1 1 
        2  2497 1 1   1 MET C    C -40.238  39.913 -51.401 1.00 . A B .   1 MET C    1 1 
        2  2498 1 1   1 MET CA   C -38.880  39.253 -51.610 1.00 . A B .   1 MET CA   1 1 
        2  2499 1 1   1 MET CB   C -38.178  39.861 -52.827 1.00 . A B .   1 MET CB   1 1 
        2  2500 1 1   1 MET CE   C -35.892  41.700 -54.708 1.00 . A B .   1 MET CE   1 1 
        2  2501 1 1   1 MET CG   C -36.675  40.016 -52.649 1.00 . A B .   1 MET CG   1 1 
        2  2502 1 1   1 MET H1   H -39.349  37.644 -52.803 1.00 . A B .   1 MET H1   1 1 
        2  2503 1 1   1 MET H2   H -39.713  37.432 -51.139 1.00 . A B .   1 MET H2   1 1 
        2  2504 1 1   1 MET H3   H -38.086  37.356 -51.681 1.00 . A B .   1 MET H3   1 1 
        2  2505 1 1   1 MET HA   H -38.271  39.413 -50.733 1.00 . A B .   1 MET HA   1 1 
        2  2506 1 1   1 MET HB2  H -38.354  39.226 -53.684 1.00 . A B .   1 MET HB2  1 1 
        2  2507 1 1   1 MET HB3  H -38.599  40.835 -53.022 1.00 . A B .   1 MET HB3  1 1 
        2  2508 1 1   1 MET HE1  H -36.850  41.555 -55.186 1.00 . A B .   1 MET HE1  1 1 
        2  2509 1 1   1 MET HE2  H -35.226  40.897 -54.987 1.00 . A B .   1 MET HE2  1 1 
        2  2510 1 1   1 MET HE3  H -35.470  42.643 -55.022 1.00 . A B .   1 MET HE3  1 1 
        2  2511 1 1   1 MET HG2  H -36.415  39.728 -51.642 1.00 . A B .   1 MET HG2  1 1 
        2  2512 1 1   1 MET HG3  H -36.175  39.362 -53.348 1.00 . A B .   1 MET HG3  1 1 
        2  2513 1 1   1 MET N    N -39.020  37.789 -51.828 1.00 . A B .   1 MET N    1 1 
        2  2514 1 1   1 MET O    O -40.389  40.791 -50.552 1.00 . A B .   1 MET O    1 1 
        2  2515 1 1   1 MET SD   S -36.108  41.704 -52.930 1.00 . A B .   1 MET SD   1 1 
        2  2516 1 1   2 ARG C    C -43.571  38.956 -51.680 1.00 . A B .   2 ARG C    1 1 
        2  2517 1 1   2 ARG CA   C -42.572  40.034 -52.085 1.00 . A B .   2 ARG CA   1 1 
        2  2518 1 1   2 ARG CB   C -42.988  40.659 -53.418 1.00 . A B .   2 ARG CB   1 1 
        2  2519 1 1   2 ARG CD   C -41.391  42.449 -54.168 1.00 . A B .   2 ARG CD   1 1 
        2  2520 1 1   2 ARG CG   C -42.722  42.154 -53.497 1.00 . A B .   2 ARG CG   1 1 
        2  2521 1 1   2 ARG CZ   C -42.061  42.891 -56.497 1.00 . A B .   2 ARG CZ   1 1 
        2  2522 1 1   2 ARG H    H -41.042  38.782 -52.842 1.00 . A B .   2 ARG H    1 1 
        2  2523 1 1   2 ARG HA   H -42.562  40.802 -51.325 1.00 . A B .   2 ARG HA   1 1 
        2  2524 1 1   2 ARG HB2  H -42.441  40.177 -54.215 1.00 . A B .   2 ARG HB2  1 1 
        2  2525 1 1   2 ARG HB3  H -44.045  40.496 -53.566 1.00 . A B .   2 ARG HB3  1 1 
        2  2526 1 1   2 ARG HD2  H -41.158  43.495 -54.033 1.00 . A B .   2 ARG HD2  1 1 
        2  2527 1 1   2 ARG HD3  H -40.625  41.848 -53.699 1.00 . A B .   2 ARG HD3  1 1 
        2  2528 1 1   2 ARG HE   H -40.935  41.355 -55.903 1.00 . A B .   2 ARG HE   1 1 
        2  2529 1 1   2 ARG HG2  H -43.512  42.621 -54.068 1.00 . A B .   2 ARG HG2  1 1 
        2  2530 1 1   2 ARG HG3  H -42.710  42.562 -52.497 1.00 . A B .   2 ARG HG3  1 1 
        2  2531 1 1   2 ARG HH11 H -42.749  44.240 -55.157 1.00 . A B .   2 ARG HH11 1 1 
        2  2532 1 1   2 ARG HH12 H -43.207  44.529 -56.800 1.00 . A B .   2 ARG HH12 1 1 
        2  2533 1 1   2 ARG HH21 H -41.536  41.733 -58.067 1.00 . A B .   2 ARG HH21 1 1 
        2  2534 1 1   2 ARG HH22 H -42.519  43.105 -58.454 1.00 . A B .   2 ARG HH22 1 1 
        2  2535 1 1   2 ARG N    N -41.224  39.484 -52.183 1.00 . A B .   2 ARG N    1 1 
        2  2536 1 1   2 ARG NE   N -41.419  42.150 -55.598 1.00 . A B .   2 ARG NE   1 1 
        2  2537 1 1   2 ARG NH1  N -42.727  43.977 -56.120 1.00 . A B .   2 ARG NH1  1 1 
        2  2538 1 1   2 ARG NH2  N -42.037  42.548 -57.778 1.00 . A B .   2 ARG NH2  1 1 
        2  2539 1 1   2 ARG O    O -43.671  37.913 -52.327 1.00 . A B .   2 ARG O    1 1 
        2  2540 1 1   3 GLY C    C -45.412  38.245 -48.622 1.00 . A B .   3 GLY C    1 1 
        2  2541 1 1   3 GLY CA   C -45.293  38.257 -50.134 1.00 . A B .   3 GLY CA   1 1 
        2  2542 1 1   3 GLY H    H -44.187  40.062 -50.130 1.00 . A B .   3 GLY H    1 1 
        2  2543 1 1   3 GLY HA2  H -46.254  38.506 -50.557 1.00 . A B .   3 GLY HA2  1 1 
        2  2544 1 1   3 GLY HA3  H -45.008  37.270 -50.469 1.00 . A B .   3 GLY HA3  1 1 
        2  2545 1 1   3 GLY N    N -44.310  39.214 -50.606 1.00 . A B .   3 GLY N    1 1 
        2  2546 1 1   3 GLY O    O -45.347  37.187 -47.996 1.00 . A B .   3 GLY O    1 1 
        2  2547 1 1   4 SER C    C -46.967  38.826 -46.094 1.00 . A B .   4 SER C    1 1 
        2  2548 1 1   4 SER CA   C -45.715  39.544 -46.587 1.00 . A B .   4 SER CA   1 1 
        2  2549 1 1   4 SER CB   C -45.764  41.017 -46.179 1.00 . A B .   4 SER CB   1 1 
        2  2550 1 1   4 SER H    H -45.631  40.232 -48.587 1.00 . A B .   4 SER H    1 1 
        2  2551 1 1   4 SER HA   H -44.848  39.083 -46.137 1.00 . A B .   4 SER HA   1 1 
        2  2552 1 1   4 SER HB2  H -45.059  41.578 -46.774 1.00 . A B .   4 SER HB2  1 1 
        2  2553 1 1   4 SER HB3  H -46.760  41.402 -46.345 1.00 . A B .   4 SER HB3  1 1 
        2  2554 1 1   4 SER HG   H -44.608  40.730 -44.624 1.00 . A B .   4 SER HG   1 1 
        2  2555 1 1   4 SER N    N -45.587  39.424 -48.035 1.00 . A B .   4 SER N    1 1 
        2  2556 1 1   4 SER O    O -46.995  38.297 -44.982 1.00 . A B .   4 SER O    1 1 
        2  2557 1 1   4 SER OG   O -45.435  41.180 -44.810 1.00 . A B .   4 SER OG   1 1 
        2  2558 1 1   5 HIS C    C -49.125  36.638 -46.665 1.00 . A B .   5 HIS C    1 1 
        2  2559 1 1   5 HIS CA   C -49.257  38.157 -46.582 1.00 . A B .   5 HIS CA   1 1 
        2  2560 1 1   5 HIS CB   C -50.378  38.634 -47.510 1.00 . A B .   5 HIS CB   1 1 
        2  2561 1 1   5 HIS CD2  C -49.870  40.779 -48.880 1.00 . A B .   5 HIS CD2  1 1 
        2  2562 1 1   5 HIS CE1  C -50.627  42.259 -47.449 1.00 . A B .   5 HIS CE1  1 1 
        2  2563 1 1   5 HIS CG   C -50.333  40.103 -47.801 1.00 . A B .   5 HIS CG   1 1 
        2  2564 1 1   5 HIS H    H -47.914  39.250 -47.801 1.00 . A B .   5 HIS H    1 1 
        2  2565 1 1   5 HIS HA   H -49.502  38.430 -45.566 1.00 . A B .   5 HIS HA   1 1 
        2  2566 1 1   5 HIS HB2  H -50.306  38.108 -48.449 1.00 . A B .   5 HIS HB2  1 1 
        2  2567 1 1   5 HIS HB3  H -51.331  38.414 -47.052 1.00 . A B .   5 HIS HB3  1 1 
        2  2568 1 1   5 HIS HD1  H -51.199  40.884 -46.045 1.00 . A B .   5 HIS HD1  1 1 
        2  2569 1 1   5 HIS HD2  H -49.431  40.347 -49.767 1.00 . A B .   5 HIS HD2  1 1 
        2  2570 1 1   5 HIS HE1  H -50.898  43.197 -46.987 1.00 . A B .   5 HIS HE1  1 1 
        2  2571 1 1   5 HIS HE2  H -49.876  42.845 -49.263 1.00 . A B .   5 HIS HE2  1 1 
        2  2572 1 1   5 HIS N    N -48.000  38.811 -46.929 1.00 . A B .   5 HIS N    1 1 
        2  2573 1 1   5 HIS ND1  N -50.800  41.059 -46.923 1.00 . A B .   5 HIS ND1  1 1 
        2  2574 1 1   5 HIS NE2  N -50.065  42.116 -48.634 1.00 . A B .   5 HIS NE2  1 1 
        2  2575 1 1   5 HIS O    O -49.886  35.906 -46.033 1.00 . A B .   5 HIS O    1 1 
        2  2576 1 1   6 HIS C    C -47.141  34.172 -46.435 1.00 . A B .   6 HIS C    1 1 
        2  2577 1 1   6 HIS CA   C -47.928  34.741 -47.612 1.00 . A B .   6 HIS CA   1 1 
        2  2578 1 1   6 HIS CB   C -47.177  34.471 -48.916 1.00 . A B .   6 HIS CB   1 1 
        2  2579 1 1   6 HIS CD2  C -48.842  35.375 -50.689 1.00 . A B .   6 HIS CD2  1 1 
        2  2580 1 1   6 HIS CE1  C -49.070  33.545 -51.876 1.00 . A B .   6 HIS CE1  1 1 
        2  2581 1 1   6 HIS CG   C -48.066  34.422 -50.120 1.00 . A B .   6 HIS CG   1 1 
        2  2582 1 1   6 HIS H    H -47.582  36.804 -47.927 1.00 . A B .   6 HIS H    1 1 
        2  2583 1 1   6 HIS HA   H -48.891  34.255 -47.654 1.00 . A B .   6 HIS HA   1 1 
        2  2584 1 1   6 HIS HB2  H -46.451  35.254 -49.075 1.00 . A B .   6 HIS HB2  1 1 
        2  2585 1 1   6 HIS HB3  H -46.666  33.523 -48.841 1.00 . A B .   6 HIS HB3  1 1 
        2  2586 1 1   6 HIS HD1  H -47.799  32.422 -50.731 1.00 . A B .   6 HIS HD1  1 1 
        2  2587 1 1   6 HIS HD2  H -48.958  36.394 -50.350 1.00 . A B .   6 HIS HD2  1 1 
        2  2588 1 1   6 HIS HE1  H -49.387  32.845 -52.634 1.00 . A B .   6 HIS HE1  1 1 
        2  2589 1 1   6 HIS HE2  H -50.127  35.236 -52.344 1.00 . A B .   6 HIS HE2  1 1 
        2  2590 1 1   6 HIS N    N -48.156  36.172 -47.447 1.00 . A B .   6 HIS N    1 1 
        2  2591 1 1   6 HIS ND1  N -48.232  33.287 -50.887 1.00 . A B .   6 HIS ND1  1 1 
        2  2592 1 1   6 HIS NE2  N -49.455  34.804 -51.778 1.00 . A B .   6 HIS NE2  1 1 
        2  2593 1 1   6 HIS O    O -45.910  34.170 -46.442 1.00 . A B .   6 HIS O    1 1 
        2  2594 1 1   7 HIS C    C -47.826  31.743 -43.927 1.00 . A B .   7 HIS C    1 1 
        2  2595 1 1   7 HIS CA   C -47.227  33.109 -44.246 1.00 . A B .   7 HIS CA   1 1 
        2  2596 1 1   7 HIS CB   C -47.379  34.046 -43.046 1.00 . A B .   7 HIS CB   1 1 
        2  2597 1 1   7 HIS CD2  C -49.806  34.966 -42.985 1.00 . A B .   7 HIS CD2  1 1 
        2  2598 1 1   7 HIS CE1  C -50.555  33.778 -41.302 1.00 . A B .   7 HIS CE1  1 1 
        2  2599 1 1   7 HIS CG   C -48.789  34.179 -42.558 1.00 . A B .   7 HIS CG   1 1 
        2  2600 1 1   7 HIS H    H -48.837  33.712 -45.481 1.00 . A B .   7 HIS H    1 1 
        2  2601 1 1   7 HIS HA   H -46.177  32.985 -44.463 1.00 . A B .   7 HIS HA   1 1 
        2  2602 1 1   7 HIS HB2  H -46.781  33.672 -42.229 1.00 . A B .   7 HIS HB2  1 1 
        2  2603 1 1   7 HIS HB3  H -47.028  35.030 -43.321 1.00 . A B .   7 HIS HB3  1 1 
        2  2604 1 1   7 HIS HD1  H -48.795  32.785 -40.978 1.00 . A B .   7 HIS HD1  1 1 
        2  2605 1 1   7 HIS HD2  H -49.770  35.673 -43.802 1.00 . A B .   7 HIS HD2  1 1 
        2  2606 1 1   7 HIS HE1  H -51.203  33.367 -40.540 1.00 . A B .   7 HIS HE1  1 1 
        2  2607 1 1   7 HIS HE2  H -51.747  35.172 -42.213 1.00 . A B .   7 HIS HE2  1 1 
        2  2608 1 1   7 HIS N    N -47.859  33.686 -45.428 1.00 . A B .   7 HIS N    1 1 
        2  2609 1 1   7 HIS ND1  N -49.292  33.448 -41.502 1.00 . A B .   7 HIS ND1  1 1 
        2  2610 1 1   7 HIS NE2  N -50.891  34.697 -42.188 1.00 . A B .   7 HIS NE2  1 1 
        2  2611 1 1   7 HIS O    O -49.012  31.507 -44.154 1.00 . A B .   7 HIS O    1 1 
        2  2612 1 1   8 HIS C    C -46.320  28.690 -42.424 1.00 . A B .   8 HIS C    1 1 
        2  2613 1 1   8 HIS CA   C -47.448  29.501 -43.054 1.00 . A B .   8 HIS CA   1 1 
        2  2614 1 1   8 HIS CB   C -47.975  28.782 -44.299 1.00 . A B .   8 HIS CB   1 1 
        2  2615 1 1   8 HIS CD2  C -47.972  26.191 -44.178 1.00 . A B .   8 HIS CD2  1 1 
        2  2616 1 1   8 HIS CE1  C -49.990  25.907 -43.365 1.00 . A B .   8 HIS CE1  1 1 
        2  2617 1 1   8 HIS CG   C -48.523  27.418 -44.016 1.00 . A B .   8 HIS CG   1 1 
        2  2618 1 1   8 HIS H    H -46.063  31.091 -43.245 1.00 . A B .   8 HIS H    1 1 
        2  2619 1 1   8 HIS HA   H -48.251  29.595 -42.339 1.00 . A B .   8 HIS HA   1 1 
        2  2620 1 1   8 HIS HB2  H -48.764  29.372 -44.740 1.00 . A B .   8 HIS HB2  1 1 
        2  2621 1 1   8 HIS HB3  H -47.169  28.677 -45.011 1.00 . A B .   8 HIS HB3  1 1 
        2  2622 1 1   8 HIS HD1  H -50.437  27.903 -43.280 1.00 . A B .   8 HIS HD1  1 1 
        2  2623 1 1   8 HIS HD2  H -46.984  25.977 -44.559 1.00 . A B .   8 HIS HD2  1 1 
        2  2624 1 1   8 HIS HE1  H -50.891  25.446 -42.989 1.00 . A B .   8 HIS HE1  1 1 
        2  2625 1 1   8 HIS HE2  H -48.813  24.297 -43.834 1.00 . A B .   8 HIS HE2  1 1 
        2  2626 1 1   8 HIS N    N -46.997  30.845 -43.402 1.00 . A B .   8 HIS N    1 1 
        2  2627 1 1   8 HIS ND1  N -49.786  27.206 -43.506 1.00 . A B .   8 HIS ND1  1 1 
        2  2628 1 1   8 HIS NE2  N -48.905  25.271 -43.766 1.00 . A B .   8 HIS NE2  1 1 
        2  2629 1 1   8 HIS O    O -46.549  27.897 -41.511 1.00 . A B .   8 HIS O    1 1 
        2  2630 1 1   9 HIS C    C -43.889  28.215 -40.880 1.00 . A B .   9 HIS C    1 1 
        2  2631 1 1   9 HIS CA   C -43.934  28.176 -42.406 1.00 . A B .   9 HIS CA   1 1 
        2  2632 1 1   9 HIS CB   C -42.651  28.779 -42.979 1.00 . A B .   9 HIS CB   1 1 
        2  2633 1 1   9 HIS CD2  C -41.224  27.150 -44.406 1.00 . A B .   9 HIS CD2  1 1 
        2  2634 1 1   9 HIS CE1  C -39.910  26.400 -42.819 1.00 . A B .   9 HIS CE1  1 1 
        2  2635 1 1   9 HIS CG   C -41.585  27.766 -43.255 1.00 . A B .   9 HIS CG   1 1 
        2  2636 1 1   9 HIS H    H -44.982  29.535 -43.648 1.00 . A B .   9 HIS H    1 1 
        2  2637 1 1   9 HIS HA   H -44.011  27.148 -42.725 1.00 . A B .   9 HIS HA   1 1 
        2  2638 1 1   9 HIS HB2  H -42.880  29.281 -43.908 1.00 . A B .   9 HIS HB2  1 1 
        2  2639 1 1   9 HIS HB3  H -42.255  29.498 -42.276 1.00 . A B .   9 HIS HB3  1 1 
        2  2640 1 1   9 HIS HD1  H -40.753  27.527 -41.334 1.00 . A B .   9 HIS HD1  1 1 
        2  2641 1 1   9 HIS HD2  H -41.673  27.295 -45.379 1.00 . A B .   9 HIS HD2  1 1 
        2  2642 1 1   9 HIS HE1  H -39.141  25.854 -42.294 1.00 . A B .   9 HIS HE1  1 1 
        2  2643 1 1   9 HIS HE2  H -39.764  25.676 -44.728 1.00 . A B .   9 HIS HE2  1 1 
        2  2644 1 1   9 HIS N    N -45.100  28.891 -42.919 1.00 . A B .   9 HIS N    1 1 
        2  2645 1 1   9 HIS ND1  N -40.743  27.274 -42.280 1.00 . A B .   9 HIS ND1  1 1 
        2  2646 1 1   9 HIS NE2  N -40.183  26.307 -44.107 1.00 . A B .   9 HIS NE2  1 1 
        2  2647 1 1   9 HIS O    O -43.477  29.210 -40.286 1.00 . A B .   9 HIS O    1 1 
        2  2648 1 1  10 HIS C    C -43.960  25.619 -38.345 1.00 . A B .  10 HIS C    1 1 
        2  2649 1 1  10 HIS CA   C -44.327  27.028 -38.800 1.00 . A B .  10 HIS CA   1 1 
        2  2650 1 1  10 HIS CB   C -45.702  27.416 -38.252 1.00 . A B .  10 HIS CB   1 1 
        2  2651 1 1  10 HIS CD2  C -45.568  29.005 -36.206 1.00 . A B .  10 HIS CD2  1 1 
        2  2652 1 1  10 HIS CE1  C -45.840  30.908 -37.260 1.00 . A B .  10 HIS CE1  1 1 
        2  2653 1 1  10 HIS CG   C -45.710  28.723 -37.523 1.00 . A B .  10 HIS CG   1 1 
        2  2654 1 1  10 HIS H    H -44.634  26.361 -40.784 1.00 . A B .  10 HIS H    1 1 
        2  2655 1 1  10 HIS HA   H -43.589  27.719 -38.418 1.00 . A B .  10 HIS HA   1 1 
        2  2656 1 1  10 HIS HB2  H -46.401  27.490 -39.073 1.00 . A B .  10 HIS HB2  1 1 
        2  2657 1 1  10 HIS HB3  H -46.041  26.651 -37.568 1.00 . A B .  10 HIS HB3  1 1 
        2  2658 1 1  10 HIS HD1  H -46.007  30.068 -39.118 1.00 . A B .  10 HIS HD1  1 1 
        2  2659 1 1  10 HIS HD2  H -45.417  28.289 -35.410 1.00 . A B .  10 HIS HD2  1 1 
        2  2660 1 1  10 HIS HE1  H -45.942  31.963 -37.466 1.00 . A B .  10 HIS HE1  1 1 
        2  2661 1 1  10 HIS HE2  H -45.686  30.854 -35.219 1.00 . A B .  10 HIS HE2  1 1 
        2  2662 1 1  10 HIS N    N -44.317  27.123 -40.255 1.00 . A B .  10 HIS N    1 1 
        2  2663 1 1  10 HIS ND1  N -45.879  29.937 -38.156 1.00 . A B .  10 HIS ND1  1 1 
        2  2664 1 1  10 HIS NE2  N -45.653  30.369 -36.070 1.00 . A B .  10 HIS NE2  1 1 
        2  2665 1 1  10 HIS O    O -44.651  24.653 -38.667 1.00 . A B .  10 HIS O    1 1 
        2  2666 1 1  11 THR C    C -42.158  24.269 -35.595 1.00 . A B .  11 THR C    1 1 
        2  2667 1 1  11 THR CA   C -42.408  24.216 -37.099 1.00 . A B .  11 THR CA   1 1 
        2  2668 1 1  11 THR CB   C -41.129  23.794 -37.828 1.00 . A B .  11 THR CB   1 1 
        2  2669 1 1  11 THR CG2  C -41.379  22.812 -38.952 1.00 . A B .  11 THR CG2  1 1 
        2  2670 1 1  11 THR H    H -42.357  26.315 -37.374 1.00 . A B .  11 THR H    1 1 
        2  2671 1 1  11 THR HA   H -43.181  23.491 -37.299 1.00 . A B .  11 THR HA   1 1 
        2  2672 1 1  11 THR HB   H -40.461  23.324 -37.120 1.00 . A B .  11 THR HB   1 1 
        2  2673 1 1  11 THR HG1  H -39.959  25.359 -37.696 1.00 . A B .  11 THR HG1  1 1 
        2  2674 1 1  11 THR HG21 H -41.368  23.336 -39.896 1.00 . A B .  11 THR HG21 1 1 
        2  2675 1 1  11 THR HG22 H -42.341  22.342 -38.812 1.00 . A B .  11 THR HG22 1 1 
        2  2676 1 1  11 THR HG23 H -40.606  22.058 -38.949 1.00 . A B .  11 THR HG23 1 1 
        2  2677 1 1  11 THR N    N -42.867  25.509 -37.596 1.00 . A B .  11 THR N    1 1 
        2  2678 1 1  11 THR O    O -42.461  25.266 -34.939 1.00 . A B .  11 THR O    1 1 
        2  2679 1 1  11 THR OG1  O -40.471  24.920 -38.380 1.00 . A B .  11 THR OG1  1 1 
        2  2680 1 1  12 ASP C    C -42.602  23.059 -32.808 1.00 . A B .  12 ASP C    1 1 
        2  2681 1 1  12 ASP CA   C -41.313  23.104 -33.627 1.00 . A B .  12 ASP CA   1 1 
        2  2682 1 1  12 ASP CB   C -40.454  24.294 -33.187 1.00 . A B .  12 ASP CB   1 1 
        2  2683 1 1  12 ASP CG   C -39.863  24.099 -31.804 1.00 . A B .  12 ASP CG   1 1 
        2  2684 1 1  12 ASP H    H -41.387  22.424 -35.630 1.00 . A B .  12 ASP H    1 1 
        2  2685 1 1  12 ASP HA   H -40.762  22.192 -33.455 1.00 . A B .  12 ASP HA   1 1 
        2  2686 1 1  12 ASP HB2  H -39.644  24.424 -33.888 1.00 . A B .  12 ASP HB2  1 1 
        2  2687 1 1  12 ASP HB3  H -41.064  25.185 -33.177 1.00 . A B .  12 ASP HB3  1 1 
        2  2688 1 1  12 ASP N    N -41.604  23.186 -35.054 1.00 . A B .  12 ASP N    1 1 
        2  2689 1 1  12 ASP O    O -42.990  24.050 -32.190 1.00 . A B .  12 ASP O    1 1 
        2  2690 1 1  12 ASP OD1  O -39.370  22.988 -31.520 1.00 . A B .  12 ASP OD1  1 1 
        2  2691 1 1  12 ASP OD2  O -39.895  25.059 -31.004 1.00 . A B .  12 ASP OD2  1 1 
        2  2692 1 1  13 PRO C    C -44.302  21.703 -30.537 1.00 . A B .  13 PRO C    1 1 
        2  2693 1 1  13 PRO CA   C -44.532  21.728 -32.044 1.00 . A B .  13 PRO CA   1 1 
        2  2694 1 1  13 PRO CB   C -45.052  20.374 -32.527 1.00 . A B .  13 PRO CB   1 1 
        2  2695 1 1  13 PRO CD   C -42.888  20.667 -33.502 1.00 . A B .  13 PRO CD   1 1 
        2  2696 1 1  13 PRO CG   C -43.835  19.632 -32.958 1.00 . A B .  13 PRO CG   1 1 
        2  2697 1 1  13 PRO HA   H -45.247  22.501 -32.286 1.00 . A B .  13 PRO HA   1 1 
        2  2698 1 1  13 PRO HB2  H -45.558  19.870 -31.717 1.00 . A B .  13 PRO HB2  1 1 
        2  2699 1 1  13 PRO HB3  H -45.736  20.521 -33.351 1.00 . A B .  13 PRO HB3  1 1 
        2  2700 1 1  13 PRO HD2  H -41.866  20.402 -33.272 1.00 . A B .  13 PRO HD2  1 1 
        2  2701 1 1  13 PRO HD3  H -43.021  20.777 -34.567 1.00 . A B .  13 PRO HD3  1 1 
        2  2702 1 1  13 PRO HG2  H -43.393  19.129 -32.111 1.00 . A B .  13 PRO HG2  1 1 
        2  2703 1 1  13 PRO HG3  H -44.092  18.919 -33.727 1.00 . A B .  13 PRO HG3  1 1 
        2  2704 1 1  13 PRO N    N -43.283  21.900 -32.793 1.00 . A B .  13 PRO N    1 1 
        2  2705 1 1  13 PRO O    O -43.961  20.666 -29.968 1.00 . A B .  13 PRO O    1 1 
        2  2706 1 1  14 MET C    C -45.641  23.135 -27.740 1.00 . A B .  14 MET C    1 1 
        2  2707 1 1  14 MET CA   C -44.301  22.963 -28.454 1.00 . A B .  14 MET CA   1 1 
        2  2708 1 1  14 MET CB   C -43.385  24.144 -28.129 1.00 . A B .  14 MET CB   1 1 
        2  2709 1 1  14 MET CE   C -41.521  26.523 -27.002 1.00 . A B .  14 MET CE   1 1 
        2  2710 1 1  14 MET CG   C -42.664  24.006 -26.798 1.00 . A B .  14 MET CG   1 1 
        2  2711 1 1  14 MET H    H -44.760  23.645 -30.405 1.00 . A B .  14 MET H    1 1 
        2  2712 1 1  14 MET HA   H -43.835  22.054 -28.110 1.00 . A B .  14 MET HA   1 1 
        2  2713 1 1  14 MET HB2  H -42.642  24.233 -28.908 1.00 . A B .  14 MET HB2  1 1 
        2  2714 1 1  14 MET HB3  H -43.975  25.048 -28.103 1.00 . A B .  14 MET HB3  1 1 
        2  2715 1 1  14 MET HE1  H -41.166  26.882 -27.957 1.00 . A B .  14 MET HE1  1 1 
        2  2716 1 1  14 MET HE2  H -41.085  27.113 -26.211 1.00 . A B .  14 MET HE2  1 1 
        2  2717 1 1  14 MET HE3  H -42.597  26.607 -26.962 1.00 . A B .  14 MET HE3  1 1 
        2  2718 1 1  14 MET HG2  H -43.272  24.455 -26.027 1.00 . A B .  14 MET HG2  1 1 
        2  2719 1 1  14 MET HG3  H -42.530  22.956 -26.584 1.00 . A B .  14 MET HG3  1 1 
        2  2720 1 1  14 MET N    N -44.490  22.852 -29.896 1.00 . A B .  14 MET N    1 1 
        2  2721 1 1  14 MET O    O -46.153  24.249 -27.629 1.00 . A B .  14 MET O    1 1 
        2  2722 1 1  14 MET SD   S -41.049  24.807 -26.796 1.00 . A B .  14 MET SD   1 1 
        2  2723 2 2   1 PRO C    C -47.415  22.798 -25.200 1.00 . B A .  15 PRO C    1 1 
        2  2724 2 2   1 PRO CA   C -47.516  22.076 -26.540 1.00 . B A .  15 PRO CA   1 1 
        2  2725 2 2   1 PRO CB   C -47.862  20.599 -26.329 1.00 . B A .  15 PRO CB   1 1 
        2  2726 2 2   1 PRO CD   C -45.693  20.661 -27.329 1.00 . B A .  15 PRO CD   1 1 
        2  2727 2 2   1 PRO CG   C -46.552  19.892 -26.365 1.00 . B A .  15 PRO CG   1 1 
        2  2728 2 2   1 PRO HA   H -48.280  22.545 -27.143 1.00 . B A .  15 PRO HA   1 1 
        2  2729 2 2   1 PRO HB2  H -48.351  20.475 -25.374 1.00 . B A .  15 PRO HB2  1 1 
        2  2730 2 2   1 PRO HB3  H -48.513  20.262 -27.121 1.00 . B A .  15 PRO HB3  1 1 
        2  2731 2 2   1 PRO HD2  H -44.659  20.631 -27.018 1.00 . B A .  15 PRO HD2  1 1 
        2  2732 2 2   1 PRO HD3  H -45.799  20.266 -28.328 1.00 . B A .  15 PRO HD3  1 1 
        2  2733 2 2   1 PRO HG2  H -46.106  19.893 -25.382 1.00 . B A .  15 PRO HG2  1 1 
        2  2734 2 2   1 PRO HG3  H -46.691  18.879 -26.714 1.00 . B A .  15 PRO HG3  1 1 
        2  2735 2 2   1 PRO N    N -46.230  22.031 -27.244 1.00 . B A .  15 PRO N    1 1 
        2  2736 2 2   1 PRO O    O -47.304  22.165 -24.150 1.00 . B A .  15 PRO O    1 1 
        2  2737 2 2   2 LYS C    C -46.040  24.711 -23.324 1.00 . B A .  16 LYS C    1 1 
        2  2738 2 2   2 LYS CA   C -47.371  24.935 -24.035 1.00 . B A .  16 LYS CA   1 1 
        2  2739 2 2   2 LYS CB   C -48.529  24.606 -23.091 1.00 . B A .  16 LYS CB   1 1 
        2  2740 2 2   2 LYS CD   C -51.009  24.312 -22.812 1.00 . B A .  16 LYS CD   1 1 
        2  2741 2 2   2 LYS CE   C -52.138  23.700 -23.625 1.00 . B A .  16 LYS CE   1 1 
        2  2742 2 2   2 LYS CG   C -49.899  24.836 -23.708 1.00 . B A .  16 LYS CG   1 1 
        2  2743 2 2   2 LYS H    H -47.547  24.571 -26.112 1.00 . B A .  16 LYS H    1 1 
        2  2744 2 2   2 LYS HA   H -47.439  25.973 -24.325 1.00 . B A .  16 LYS HA   1 1 
        2  2745 2 2   2 LYS HB2  H -48.458  23.567 -22.802 1.00 . B A .  16 LYS HB2  1 1 
        2  2746 2 2   2 LYS HB3  H -48.447  25.223 -22.209 1.00 . B A .  16 LYS HB3  1 1 
        2  2747 2 2   2 LYS HD2  H -50.602  23.558 -22.154 1.00 . B A .  16 LYS HD2  1 1 
        2  2748 2 2   2 LYS HD3  H -51.402  25.130 -22.226 1.00 . B A .  16 LYS HD3  1 1 
        2  2749 2 2   2 LYS HE2  H -52.535  24.452 -24.290 1.00 . B A .  16 LYS HE2  1 1 
        2  2750 2 2   2 LYS HE3  H -51.741  22.880 -24.207 1.00 . B A .  16 LYS HE3  1 1 
        2  2751 2 2   2 LYS HG2  H -50.041  25.896 -23.858 1.00 . B A .  16 LYS HG2  1 1 
        2  2752 2 2   2 LYS HG3  H -49.945  24.327 -24.659 1.00 . B A .  16 LYS HG3  1 1 
        2  2753 2 2   2 LYS HZ1  H -53.853  23.976 -22.466 1.00 . B A .  16 LYS HZ1  1 1 
        2  2754 2 2   2 LYS HZ2  H -52.841  22.742 -21.907 1.00 . B A .  16 LYS HZ2  1 1 
        2  2755 2 2   2 LYS HZ3  H -53.804  22.490 -23.274 1.00 . B A .  16 LYS HZ3  1 1 
        2  2756 2 2   2 LYS N    N -47.457  24.126 -25.244 1.00 . B A .  16 LYS N    1 1 
        2  2757 2 2   2 LYS NZ   N -53.236  23.191 -22.757 1.00 . B A .  16 LYS NZ   1 1 
        2  2758 2 2   2 LYS O    O -45.849  23.704 -22.642 1.00 . B A .  16 LYS O    1 1 
        2  2759 2 2   3 ASN C    C -43.923  25.518 -21.347 1.00 . B A .  17 ASN C    1 1 
        2  2760 2 2   3 ASN CA   C -43.804  25.564 -22.867 1.00 . B A .  17 ASN CA   1 1 
        2  2761 2 2   3 ASN CB   C -42.934  26.749 -23.286 1.00 . B A .  17 ASN CB   1 1 
        2  2762 2 2   3 ASN CG   C -41.500  26.608 -22.816 1.00 . B A .  17 ASN CG   1 1 
        2  2763 2 2   3 ASN H    H -45.331  26.436 -24.046 1.00 . B A .  17 ASN H    1 1 
        2  2764 2 2   3 ASN HA   H -43.341  24.650 -23.207 1.00 . B A .  17 ASN HA   1 1 
        2  2765 2 2   3 ASN HB2  H -42.935  26.825 -24.363 1.00 . B A .  17 ASN HB2  1 1 
        2  2766 2 2   3 ASN HB3  H -43.344  27.656 -22.866 1.00 . B A .  17 ASN HB3  1 1 
        2  2767 2 2   3 ASN HD21 H -41.330  24.874 -23.774 1.00 . B A .  17 ASN HD21 1 1 
        2  2768 2 2   3 ASN HD22 H -39.923  25.401 -22.921 1.00 . B A .  17 ASN HD22 1 1 
        2  2769 2 2   3 ASN N    N -45.120  25.657 -23.491 1.00 . B A .  17 ASN N    1 1 
        2  2770 2 2   3 ASN ND2  N -40.853  25.517 -23.210 1.00 . B A .  17 ASN ND2  1 1 
        2  2771 2 2   3 ASN O    O -44.701  26.265 -20.752 1.00 . B A .  17 ASN O    1 1 
        2  2772 2 2   3 ASN OD1  O -40.978  27.469 -22.108 1.00 . B A .  17 ASN OD1  1 1 
        2  2773 2 2   4 LYS C    C -41.882  25.051 -18.658 1.00 . B A .  18 LYS C    1 1 
        2  2774 2 2   4 LYS CA   C -43.163  24.494 -19.273 1.00 . B A .  18 LYS CA   1 1 
        2  2775 2 2   4 LYS CB   C -43.332  23.024 -18.888 1.00 . B A .  18 LYS CB   1 1 
        2  2776 2 2   4 LYS CD   C -44.711  21.345 -17.627 1.00 . B A .  18 LYS CD   1 1 
        2  2777 2 2   4 LYS CE   C -45.645  20.942 -18.758 1.00 . B A .  18 LYS CE   1 1 
        2  2778 2 2   4 LYS CG   C -44.300  22.804 -17.737 1.00 . B A .  18 LYS CG   1 1 
        2  2779 2 2   4 LYS H    H -42.546  24.072 -21.253 1.00 . B A .  18 LYS H    1 1 
        2  2780 2 2   4 LYS HA   H -44.003  25.056 -18.894 1.00 . B A .  18 LYS HA   1 1 
        2  2781 2 2   4 LYS HB2  H -43.696  22.479 -19.746 1.00 . B A .  18 LYS HB2  1 1 
        2  2782 2 2   4 LYS HB3  H -42.370  22.625 -18.601 1.00 . B A .  18 LYS HB3  1 1 
        2  2783 2 2   4 LYS HD2  H -43.827  20.727 -17.667 1.00 . B A .  18 LYS HD2  1 1 
        2  2784 2 2   4 LYS HD3  H -45.216  21.193 -16.684 1.00 . B A .  18 LYS HD3  1 1 
        2  2785 2 2   4 LYS HE2  H -45.486  21.608 -19.593 1.00 . B A .  18 LYS HE2  1 1 
        2  2786 2 2   4 LYS HE3  H -45.411  19.930 -19.056 1.00 . B A .  18 LYS HE3  1 1 
        2  2787 2 2   4 LYS HG2  H -43.824  23.103 -16.816 1.00 . B A .  18 LYS HG2  1 1 
        2  2788 2 2   4 LYS HG3  H -45.181  23.406 -17.901 1.00 . B A .  18 LYS HG3  1 1 
        2  2789 2 2   4 LYS HZ1  H -47.343  21.995 -18.150 1.00 . B A .  18 LYS HZ1  1 1 
        2  2790 2 2   4 LYS HZ2  H -47.231  20.441 -17.494 1.00 . B A .  18 LYS HZ2  1 1 
        2  2791 2 2   4 LYS HZ3  H -47.682  20.644 -19.111 1.00 . B A .  18 LYS HZ3  1 1 
        2  2792 2 2   4 LYS N    N -43.146  24.638 -20.724 1.00 . B A .  18 LYS N    1 1 
        2  2793 2 2   4 LYS NZ   N -47.075  21.011 -18.350 1.00 . B A .  18 LYS NZ   1 1 
        2  2794 2 2   4 LYS O    O -40.876  24.351 -18.555 1.00 . B A .  18 LYS O    1 1 
        2  2795 2 2   5 GLY C    C -39.645  27.158 -18.646 1.00 . B A .  19 GLY C    1 1 
        2  2796 2 2   5 GLY CA   C -40.767  26.944 -17.649 1.00 . B A .  19 GLY CA   1 1 
        2  2797 2 2   5 GLY H    H -42.759  26.825 -18.356 1.00 . B A .  19 GLY H    1 1 
        2  2798 2 2   5 GLY HA2  H -41.059  27.900 -17.241 1.00 . B A .  19 GLY HA2  1 1 
        2  2799 2 2   5 GLY HA3  H -40.406  26.317 -16.847 1.00 . B A .  19 GLY HA3  1 1 
        2  2800 2 2   5 GLY N    N -41.929  26.315 -18.249 1.00 . B A .  19 GLY N    1 1 
        2  2801 2 2   5 GLY O    O -39.575  28.200 -19.298 1.00 . B A .  19 GLY O    1 1 
        2  2802 2 2   6 LYS C    C -37.179  24.863 -20.115 1.00 . B A .  20 LYS C    1 1 
        2  2803 2 2   6 LYS CA   C -37.639  26.255 -19.689 1.00 . B A .  20 LYS CA   1 1 
        2  2804 2 2   6 LYS CB   C -36.479  27.017 -19.044 1.00 . B A .  20 LYS CB   1 1 
        2  2805 2 2   6 LYS CD   C -36.032  27.274 -16.581 1.00 . B A .  20 LYS CD   1 1 
        2  2806 2 2   6 LYS CE   C -35.012  28.398 -16.660 1.00 . B A .  20 LYS CE   1 1 
        2  2807 2 2   6 LYS CG   C -35.939  26.352 -17.787 1.00 . B A .  20 LYS CG   1 1 
        2  2808 2 2   6 LYS H    H -38.873  25.364 -18.218 1.00 . B A .  20 LYS H    1 1 
        2  2809 2 2   6 LYS HA   H -37.970  26.795 -20.564 1.00 . B A .  20 LYS HA   1 1 
        2  2810 2 2   6 LYS HB2  H -35.673  27.092 -19.760 1.00 . B A .  20 LYS HB2  1 1 
        2  2811 2 2   6 LYS HB3  H -36.814  28.010 -18.786 1.00 . B A .  20 LYS HB3  1 1 
        2  2812 2 2   6 LYS HD2  H -37.022  27.701 -16.543 1.00 . B A .  20 LYS HD2  1 1 
        2  2813 2 2   6 LYS HD3  H -35.852  26.697 -15.686 1.00 . B A .  20 LYS HD3  1 1 
        2  2814 2 2   6 LYS HE2  H -34.221  28.105 -17.334 1.00 . B A .  20 LYS HE2  1 1 
        2  2815 2 2   6 LYS HE3  H -35.500  29.284 -17.041 1.00 . B A .  20 LYS HE3  1 1 
        2  2816 2 2   6 LYS HG2  H -36.513  25.459 -17.589 1.00 . B A .  20 LYS HG2  1 1 
        2  2817 2 2   6 LYS HG3  H -34.904  26.088 -17.948 1.00 . B A .  20 LYS HG3  1 1 
        2  2818 2 2   6 LYS HZ1  H -35.166  28.728 -14.603 1.00 . B A .  20 LYS HZ1  1 1 
        2  2819 2 2   6 LYS HZ2  H -33.950  29.632 -15.351 1.00 . B A .  20 LYS HZ2  1 1 
        2  2820 2 2   6 LYS HZ3  H -33.722  27.980 -15.071 1.00 . B A .  20 LYS HZ3  1 1 
        2  2821 2 2   6 LYS N    N -38.764  26.170 -18.764 1.00 . B A .  20 LYS N    1 1 
        2  2822 2 2   6 LYS NZ   N -34.422  28.706 -15.328 1.00 . B A .  20 LYS NZ   1 1 
        2  2823 2 2   6 LYS O    O -36.003  24.522 -19.994 1.00 . B A .  20 LYS O    1 1 
        2  2824 2 2   7 GLY C    C -38.540  22.316 -22.304 1.00 . B A .  21 GLY C    1 1 
        2  2825 2 2   7 GLY CA   C -37.788  22.719 -21.050 1.00 . B A .  21 GLY CA   1 1 
        2  2826 2 2   7 GLY H    H -39.038  24.389 -20.687 1.00 . B A .  21 GLY H    1 1 
        2  2827 2 2   7 GLY HA2  H -36.727  22.665 -21.247 1.00 . B A .  21 GLY HA2  1 1 
        2  2828 2 2   7 GLY HA3  H -38.033  22.027 -20.258 1.00 . B A .  21 GLY HA3  1 1 
        2  2829 2 2   7 GLY N    N -38.116  24.064 -20.615 1.00 . B A .  21 GLY N    1 1 
        2  2830 2 2   7 GLY O    O -38.712  23.120 -23.219 1.00 . B A .  21 GLY O    1 1 
        2  2831 2 2   8 GLY C    C -39.842  19.067 -23.512 1.00 . B A .  22 GLY C    1 1 
        2  2832 2 2   8 GLY CA   C -39.720  20.578 -23.500 1.00 . B A .  22 GLY CA   1 1 
        2  2833 2 2   8 GLY H    H -38.822  20.469 -21.585 1.00 . B A .  22 GLY H    1 1 
        2  2834 2 2   8 GLY HA2  H -40.711  21.007 -23.492 1.00 . B A .  22 GLY HA2  1 1 
        2  2835 2 2   8 GLY HA3  H -39.209  20.894 -24.397 1.00 . B A .  22 GLY HA3  1 1 
        2  2836 2 2   8 GLY N    N -38.989  21.065 -22.345 1.00 . B A .  22 GLY N    1 1 
        2  2837 2 2   8 GLY O    O -40.739  18.504 -22.885 1.00 . B A .  22 GLY O    1 1 
        2  2838 2 2   9 LYS C    C -37.849  16.347 -23.448 1.00 . B A .  23 LYS C    1 1 
        2  2839 2 2   9 LYS CA   C -38.944  16.952 -24.319 1.00 . B A .  23 LYS CA   1 1 
        2  2840 2 2   9 LYS CB   C -38.757  16.509 -25.771 1.00 . B A .  23 LYS CB   1 1 
        2  2841 2 2   9 LYS CD   C -39.973  15.939 -27.894 1.00 . B A .  23 LYS CD   1 1 
        2  2842 2 2   9 LYS CE   C -40.384  16.711 -29.138 1.00 . B A .  23 LYS CE   1 1 
        2  2843 2 2   9 LYS CG   C -39.942  16.834 -26.666 1.00 . B A .  23 LYS CG   1 1 
        2  2844 2 2   9 LYS H    H -38.245  18.913 -24.705 1.00 . B A .  23 LYS H    1 1 
        2  2845 2 2   9 LYS HA   H -39.903  16.604 -23.966 1.00 . B A .  23 LYS HA   1 1 
        2  2846 2 2   9 LYS HB2  H -37.884  16.999 -26.175 1.00 . B A .  23 LYS HB2  1 1 
        2  2847 2 2   9 LYS HB3  H -38.601  15.440 -25.791 1.00 . B A .  23 LYS HB3  1 1 
        2  2848 2 2   9 LYS HD2  H -38.989  15.522 -28.051 1.00 . B A .  23 LYS HD2  1 1 
        2  2849 2 2   9 LYS HD3  H -40.680  15.139 -27.727 1.00 . B A .  23 LYS HD3  1 1 
        2  2850 2 2   9 LYS HE2  H -40.833  16.025 -29.840 1.00 . B A .  23 LYS HE2  1 1 
        2  2851 2 2   9 LYS HE3  H -41.107  17.462 -28.856 1.00 . B A .  23 LYS HE3  1 1 
        2  2852 2 2   9 LYS HG2  H -40.854  16.691 -26.106 1.00 . B A .  23 LYS HG2  1 1 
        2  2853 2 2   9 LYS HG3  H -39.869  17.864 -26.984 1.00 . B A .  23 LYS HG3  1 1 
        2  2854 2 2   9 LYS HZ1  H -39.361  17.418 -30.816 1.00 . B A .  23 LYS HZ1  1 1 
        2  2855 2 2   9 LYS HZ2  H -38.349  16.847 -29.588 1.00 . B A .  23 LYS HZ2  1 1 
        2  2856 2 2   9 LYS HZ3  H -39.114  18.345 -29.423 1.00 . B A .  23 LYS HZ3  1 1 
        2  2857 2 2   9 LYS N    N -38.936  18.408 -24.228 1.00 . B A .  23 LYS N    1 1 
        2  2858 2 2   9 LYS NZ   N -39.221  17.376 -29.787 1.00 . B A .  23 LYS NZ   1 1 
        2  2859 2 2   9 LYS O    O -37.997  15.243 -22.925 1.00 . B A .  23 LYS O    1 1 
        2  2860 2 2  10 ASN C    C -35.030  15.335 -23.078 1.00 . B A .  24 ASN C    1 1 
        2  2861 2 2  10 ASN CA   C -35.625  16.612 -22.492 1.00 . B A .  24 ASN CA   1 1 
        2  2862 2 2  10 ASN CB   C -36.070  16.365 -21.049 1.00 . B A .  24 ASN CB   1 1 
        2  2863 2 2  10 ASN CG   C -34.983  16.697 -20.046 1.00 . B A .  24 ASN CG   1 1 
        2  2864 2 2  10 ASN H    H -36.690  17.949 -23.741 1.00 . B A .  24 ASN H    1 1 
        2  2865 2 2  10 ASN HA   H -34.870  17.383 -22.501 1.00 . B A .  24 ASN HA   1 1 
        2  2866 2 2  10 ASN HB2  H -36.932  16.980 -20.834 1.00 . B A .  24 ASN HB2  1 1 
        2  2867 2 2  10 ASN HB3  H -36.338  15.325 -20.933 1.00 . B A .  24 ASN HB3  1 1 
        2  2868 2 2  10 ASN HD21 H -36.333  17.448 -18.793 1.00 . B A .  24 ASN HD21 1 1 
        2  2869 2 2  10 ASN HD22 H -34.694  17.497 -18.249 1.00 . B A .  24 ASN HD22 1 1 
        2  2870 2 2  10 ASN N    N -36.749  17.077 -23.298 1.00 . B A .  24 ASN N    1 1 
        2  2871 2 2  10 ASN ND2  N -35.376  17.272 -18.915 1.00 . B A .  24 ASN ND2  1 1 
        2  2872 2 2  10 ASN O    O -35.723  14.563 -23.741 1.00 . B A .  24 ASN O    1 1 
        2  2873 2 2  10 ASN OD1  O -33.803  16.439 -20.284 1.00 . B A .  24 ASN OD1  1 1 
        2  2874 2 2  11 ARG C    C -33.020  12.836 -22.284 1.00 . B A .  25 ARG C    1 1 
        2  2875 2 2  11 ARG CA   C -33.053  13.940 -23.337 1.00 . B A .  25 ARG CA   1 1 
        2  2876 2 2  11 ARG CB   C -31.628  14.300 -23.764 1.00 . B A .  25 ARG CB   1 1 
        2  2877 2 2  11 ARG CD   C -29.680  13.796 -25.273 1.00 . B A .  25 ARG CD   1 1 
        2  2878 2 2  11 ARG CG   C -31.022  13.311 -24.748 1.00 . B A .  25 ARG CG   1 1 
        2  2879 2 2  11 ARG CZ   C -28.807  14.860 -27.317 1.00 . B A .  25 ARG CZ   1 1 
        2  2880 2 2  11 ARG H    H -33.243  15.775 -22.299 1.00 . B A .  25 ARG H    1 1 
        2  2881 2 2  11 ARG HA   H -33.598  13.583 -24.198 1.00 . B A .  25 ARG HA   1 1 
        2  2882 2 2  11 ARG HB2  H -31.638  15.275 -24.227 1.00 . B A .  25 ARG HB2  1 1 
        2  2883 2 2  11 ARG HB3  H -30.999  14.332 -22.888 1.00 . B A .  25 ARG HB3  1 1 
        2  2884 2 2  11 ARG HD2  H -29.377  14.665 -24.708 1.00 . B A .  25 ARG HD2  1 1 
        2  2885 2 2  11 ARG HD3  H -28.951  13.010 -25.139 1.00 . B A .  25 ARG HD3  1 1 
        2  2886 2 2  11 ARG HE   H -30.519  13.841 -27.199 1.00 . B A .  25 ARG HE   1 1 
        2  2887 2 2  11 ARG HG2  H -30.882  12.363 -24.251 1.00 . B A .  25 ARG HG2  1 1 
        2  2888 2 2  11 ARG HG3  H -31.700  13.186 -25.580 1.00 . B A .  25 ARG HG3  1 1 
        2  2889 2 2  11 ARG HH11 H -27.633  15.087 -25.686 1.00 . B A .  25 ARG HH11 1 1 
        2  2890 2 2  11 ARG HH12 H -27.041  15.827 -27.136 1.00 . B A .  25 ARG HH12 1 1 
        2  2891 2 2  11 ARG HH21 H -29.743  14.812 -29.107 1.00 . B A .  25 ARG HH21 1 1 
        2  2892 2 2  11 ARG HH22 H -28.240  15.671 -29.078 1.00 . B A .  25 ARG HH22 1 1 
        2  2893 2 2  11 ARG N    N -33.742  15.123 -22.832 1.00 . B A .  25 ARG N    1 1 
        2  2894 2 2  11 ARG NE   N -29.741  14.149 -26.689 1.00 . B A .  25 ARG NE   1 1 
        2  2895 2 2  11 ARG NH1  N -27.739  15.293 -26.658 1.00 . B A .  25 ARG NH1  1 1 
        2  2896 2 2  11 ARG NH2  N -28.940  15.137 -28.607 1.00 . B A .  25 ARG NH2  1 1 
        2  2897 2 2  11 ARG O    O -31.992  12.190 -22.078 1.00 . B A .  25 ARG O    1 1 
        2  2898 2 2  12 ARG C    C -34.160  10.205 -21.196 1.00 . B A .  26 ARG C    1 1 
        2  2899 2 2  12 ARG CA   C -34.252  11.600 -20.588 1.00 . B A .  26 ARG CA   1 1 
        2  2900 2 2  12 ARG CB   C -35.565  11.748 -19.818 1.00 . B A .  26 ARG CB   1 1 
        2  2901 2 2  12 ARG CD   C -35.524  12.492 -17.415 1.00 . B A .  26 ARG CD   1 1 
        2  2902 2 2  12 ARG CG   C -35.583  12.936 -18.868 1.00 . B A .  26 ARG CG   1 1 
        2  2903 2 2  12 ARG CZ   C -34.915  14.641 -16.373 1.00 . B A .  26 ARG CZ   1 1 
        2  2904 2 2  12 ARG H    H -34.938  13.173 -21.828 1.00 . B A .  26 ARG H    1 1 
        2  2905 2 2  12 ARG HA   H -33.427  11.736 -19.904 1.00 . B A .  26 ARG HA   1 1 
        2  2906 2 2  12 ARG HB2  H -36.372  11.869 -20.526 1.00 . B A .  26 ARG HB2  1 1 
        2  2907 2 2  12 ARG HB3  H -35.735  10.851 -19.243 1.00 . B A .  26 ARG HB3  1 1 
        2  2908 2 2  12 ARG HD2  H -36.523  12.517 -17.004 1.00 . B A .  26 ARG HD2  1 1 
        2  2909 2 2  12 ARG HD3  H -35.144  11.482 -17.375 1.00 . B A .  26 ARG HD3  1 1 
        2  2910 2 2  12 ARG HE   H -33.850  12.958 -16.233 1.00 . B A .  26 ARG HE   1 1 
        2  2911 2 2  12 ARG HG2  H -34.729  13.564 -19.077 1.00 . B A .  26 ARG HG2  1 1 
        2  2912 2 2  12 ARG HG3  H -36.492  13.498 -19.027 1.00 . B A .  26 ARG HG3  1 1 
        2  2913 2 2  12 ARG HH11 H -36.640  14.679 -17.428 1.00 . B A .  26 ARG HH11 1 1 
        2  2914 2 2  12 ARG HH12 H -36.190  16.178 -16.686 1.00 . B A .  26 ARG HH12 1 1 
        2  2915 2 2  12 ARG HH21 H -33.255  14.928 -15.255 1.00 . B A .  26 ARG HH21 1 1 
        2  2916 2 2  12 ARG HH22 H -34.268  16.320 -15.453 1.00 . B A .  26 ARG HH22 1 1 
        2  2917 2 2  12 ARG N    N -34.152  12.626 -21.619 1.00 . B A .  26 ARG N    1 1 
        2  2918 2 2  12 ARG NE   N -34.661  13.356 -16.613 1.00 . B A .  26 ARG NE   1 1 
        2  2919 2 2  12 ARG NH1  N -36.004  15.213 -16.870 1.00 . B A .  26 ARG NH1  1 1 
        2  2920 2 2  12 ARG NH2  N -34.077  15.354 -15.633 1.00 . B A .  26 ARG NH2  1 1 
        2  2921 2 2  12 ARG O    O -33.503   9.320 -20.648 1.00 . B A .  26 ARG O    1 1 
        2  2922 2 2  13 ARG C    C -35.521   7.659 -22.183 1.00 . B A .  27 ARG C    1 1 
        2  2923 2 2  13 ARG CA   C -34.821   8.727 -23.019 1.00 . B A .  27 ARG CA   1 1 
        2  2924 2 2  13 ARG CB   C -33.386   8.293 -23.334 1.00 . B A .  27 ARG CB   1 1 
        2  2925 2 2  13 ARG CD   C -32.080   6.996 -25.046 1.00 . B A .  27 ARG CD   1 1 
        2  2926 2 2  13 ARG CG   C -33.129   8.071 -24.816 1.00 . B A .  27 ARG CG   1 1 
        2  2927 2 2  13 ARG CZ   C -30.147   8.226 -25.950 1.00 . B A .  27 ARG CZ   1 1 
        2  2928 2 2  13 ARG H    H -35.330  10.761 -22.720 1.00 . B A .  27 ARG H    1 1 
        2  2929 2 2  13 ARG HA   H -35.361   8.847 -23.947 1.00 . B A .  27 ARG HA   1 1 
        2  2930 2 2  13 ARG HB2  H -32.707   9.057 -22.984 1.00 . B A .  27 ARG HB2  1 1 
        2  2931 2 2  13 ARG HB3  H -33.176   7.371 -22.813 1.00 . B A .  27 ARG HB3  1 1 
        2  2932 2 2  13 ARG HD2  H -31.528   6.847 -24.130 1.00 . B A .  27 ARG HD2  1 1 
        2  2933 2 2  13 ARG HD3  H -32.579   6.076 -25.318 1.00 . B A .  27 ARG HD3  1 1 
        2  2934 2 2  13 ARG HE   H -31.269   6.939 -26.984 1.00 . B A .  27 ARG HE   1 1 
        2  2935 2 2  13 ARG HG2  H -34.052   7.767 -25.289 1.00 . B A .  27 ARG HG2  1 1 
        2  2936 2 2  13 ARG HG3  H -32.787   8.997 -25.255 1.00 . B A .  27 ARG HG3  1 1 
        2  2937 2 2  13 ARG HH11 H -30.552   8.611 -24.006 1.00 . B A .  27 ARG HH11 1 1 
        2  2938 2 2  13 ARG HH12 H -29.198   9.465 -24.666 1.00 . B A .  27 ARG HH12 1 1 
        2  2939 2 2  13 ARG HH21 H -29.487   8.061 -27.853 1.00 . B A .  27 ARG HH21 1 1 
        2  2940 2 2  13 ARG HH22 H -28.594   9.155 -26.850 1.00 . B A .  27 ARG HH22 1 1 
        2  2941 2 2  13 ARG N    N -34.825  10.015 -22.333 1.00 . B A .  27 ARG N    1 1 
        2  2942 2 2  13 ARG NE   N -31.146   7.360 -26.108 1.00 . B A .  27 ARG NE   1 1 
        2  2943 2 2  13 ARG NH1  N -29.949   8.816 -24.777 1.00 . B A .  27 ARG NH1  1 1 
        2  2944 2 2  13 ARG NH2  N -29.343   8.503 -26.967 1.00 . B A .  27 ARG NH2  1 1 
        2  2945 2 2  13 ARG O    O -36.661   7.288 -22.460 1.00 . B A .  27 ARG O    1 1 
        2  2946 2 2  14 GLY C    C -34.536   4.910 -20.210 1.00 . B A .  28 GLY C    1 1 
        2  2947 2 2  14 GLY CA   C -35.404   6.151 -20.296 1.00 . B A .  28 GLY CA   1 1 
        2  2948 2 2  14 GLY H    H -33.926   7.503 -20.982 1.00 . B A .  28 GLY H    1 1 
        2  2949 2 2  14 GLY HA2  H -35.527   6.561 -19.305 1.00 . B A .  28 GLY HA2  1 1 
        2  2950 2 2  14 GLY HA3  H -36.373   5.873 -20.682 1.00 . B A .  28 GLY HA3  1 1 
        2  2951 2 2  14 GLY N    N -34.831   7.170 -21.157 1.00 . B A .  28 GLY N    1 1 
        2  2952 2 2  14 GLY O    O -35.044   3.789 -20.210 1.00 . B A .  28 GLY O    1 1 
        2  2953 2 2  15 LYS C    C -30.951   4.456 -19.465 1.00 . B A .  29 LYS C    1 1 
        2  2954 2 2  15 LYS CA   C -32.285   3.998 -20.047 1.00 . B A .  29 LYS CA   1 1 
        2  2955 2 2  15 LYS CB   C -32.066   3.377 -21.428 1.00 . B A .  29 LYS CB   1 1 
        2  2956 2 2  15 LYS CD   C -31.829   0.988 -20.688 1.00 . B A .  29 LYS CD   1 1 
        2  2957 2 2  15 LYS CE   C -30.834   0.230 -19.825 1.00 . B A .  29 LYS CE   1 1 
        2  2958 2 2  15 LYS CG   C -31.168   2.152 -21.409 1.00 . B A .  29 LYS CG   1 1 
        2  2959 2 2  15 LYS H    H -32.879   6.027 -20.138 1.00 . B A .  29 LYS H    1 1 
        2  2960 2 2  15 LYS HA   H -32.713   3.254 -19.392 1.00 . B A .  29 LYS HA   1 1 
        2  2961 2 2  15 LYS HB2  H -33.023   3.089 -21.837 1.00 . B A .  29 LYS HB2  1 1 
        2  2962 2 2  15 LYS HB3  H -31.617   4.117 -22.075 1.00 . B A .  29 LYS HB3  1 1 
        2  2963 2 2  15 LYS HD2  H -32.619   1.368 -20.058 1.00 . B A .  29 LYS HD2  1 1 
        2  2964 2 2  15 LYS HD3  H -32.244   0.313 -21.422 1.00 . B A .  29 LYS HD3  1 1 
        2  2965 2 2  15 LYS HE2  H -30.402  -0.568 -20.412 1.00 . B A .  29 LYS HE2  1 1 
        2  2966 2 2  15 LYS HE3  H -30.054   0.910 -19.515 1.00 . B A .  29 LYS HE3  1 1 
        2  2967 2 2  15 LYS HG2  H -30.954   1.858 -22.425 1.00 . B A .  29 LYS HG2  1 1 
        2  2968 2 2  15 LYS HG3  H -30.247   2.401 -20.902 1.00 . B A .  29 LYS HG3  1 1 
        2  2969 2 2  15 LYS HZ1  H -32.326   0.194 -18.364 1.00 . B A .  29 LYS HZ1  1 1 
        2  2970 2 2  15 LYS HZ2  H -30.816  -0.333 -17.813 1.00 . B A .  29 LYS HZ2  1 1 
        2  2971 2 2  15 LYS HZ3  H -31.755  -1.339 -18.798 1.00 . B A .  29 LYS HZ3  1 1 
        2  2972 2 2  15 LYS N    N -33.224   5.110 -20.135 1.00 . B A .  29 LYS N    1 1 
        2  2973 2 2  15 LYS NZ   N -31.477  -0.353 -18.615 1.00 . B A .  29 LYS NZ   1 1 
        2  2974 2 2  15 LYS O    O -30.438   3.858 -18.520 1.00 . B A .  29 LYS O    1 1 
        2  2975 2 2  16 ASN C    C -27.974   5.111 -19.901 1.00 . B A .  30 ASN C    1 1 
        2  2976 2 2  16 ASN CA   C -29.121   6.064 -19.580 1.00 . B A .  30 ASN CA   1 1 
        2  2977 2 2  16 ASN CB   C -29.165   6.340 -18.073 1.00 . B A .  30 ASN CB   1 1 
        2  2978 2 2  16 ASN CG   C -28.612   7.706 -17.718 1.00 . B A .  30 ASN CG   1 1 
        2  2979 2 2  16 ASN H    H -30.856   5.954 -20.787 1.00 . B A .  30 ASN H    1 1 
        2  2980 2 2  16 ASN HA   H -28.953   6.995 -20.100 1.00 . B A .  30 ASN HA   1 1 
        2  2981 2 2  16 ASN HB2  H -30.189   6.288 -17.734 1.00 . B A .  30 ASN HB2  1 1 
        2  2982 2 2  16 ASN HB3  H -28.582   5.591 -17.558 1.00 . B A .  30 ASN HB3  1 1 
        2  2983 2 2  16 ASN HD21 H -28.699   7.265 -15.782 1.00 . B A .  30 ASN HD21 1 1 
        2  2984 2 2  16 ASN HD22 H -28.098   8.838 -16.167 1.00 . B A .  30 ASN HD22 1 1 
        2  2985 2 2  16 ASN N    N -30.396   5.521 -20.037 1.00 . B A .  30 ASN N    1 1 
        2  2986 2 2  16 ASN ND2  N -28.453   7.963 -16.425 1.00 . B A .  30 ASN ND2  1 1 
        2  2987 2 2  16 ASN O    O -27.112   5.417 -20.725 1.00 . B A .  30 ASN O    1 1 
        2  2988 2 2  16 ASN OD1  O -28.331   8.522 -18.596 1.00 . B A .  30 ASN OD1  1 1 
        2  2989 2 2  17 GLU C    C -25.566   3.486 -19.021 1.00 . B A .  31 GLU C    1 1 
        2  2990 2 2  17 GLU CA   C -26.928   2.955 -19.460 1.00 . B A .  31 GLU CA   1 1 
        2  2991 2 2  17 GLU CB   C -26.881   2.544 -20.934 1.00 . B A .  31 GLU CB   1 1 
        2  2992 2 2  17 GLU CD   C -26.528   0.319 -22.081 1.00 . B A .  31 GLU CD   1 1 
        2  2993 2 2  17 GLU CG   C -27.435   1.152 -21.195 1.00 . B A .  31 GLU CG   1 1 
        2  2994 2 2  17 GLU H    H -28.683   3.768 -18.599 1.00 . B A .  31 GLU H    1 1 
        2  2995 2 2  17 GLU HA   H -27.171   2.090 -18.862 1.00 . B A .  31 GLU HA   1 1 
        2  2996 2 2  17 GLU HB2  H -27.458   3.251 -21.511 1.00 . B A .  31 GLU HB2  1 1 
        2  2997 2 2  17 GLU HB3  H -25.855   2.569 -21.272 1.00 . B A .  31 GLU HB3  1 1 
        2  2998 2 2  17 GLU HG2  H -27.555   0.643 -20.251 1.00 . B A .  31 GLU HG2  1 1 
        2  2999 2 2  17 GLU HG3  H -28.396   1.247 -21.678 1.00 . B A .  31 GLU HG3  1 1 
        2  3000 2 2  17 GLU N    N -27.969   3.954 -19.244 1.00 . B A .  31 GLU N    1 1 
        2  3001 2 2  17 GLU O    O -25.156   4.575 -19.423 1.00 . B A .  31 GLU O    1 1 
        2  3002 2 2  17 GLU OE1  O -25.897   0.895 -22.993 1.00 . B A .  31 GLU OE1  1 1 
        2  3003 2 2  17 GLU OE2  O -26.449  -0.908 -21.863 1.00 . B A .  31 GLU OE2  1 1 
        2  3004 2 2  18 ASN C    C -23.643   4.379 -16.869 1.00 . B A .  32 ASN C    1 1 
        2  3005 2 2  18 ASN CA   C -23.557   3.100 -17.696 1.00 . B A .  32 ASN CA   1 1 
        2  3006 2 2  18 ASN CB   C -22.584   3.295 -18.861 1.00 . B A .  32 ASN CB   1 1 
        2  3007 2 2  18 ASN CG   C -22.085   1.978 -19.423 1.00 . B A .  32 ASN CG   1 1 
        2  3008 2 2  18 ASN H    H -25.256   1.854 -17.908 1.00 . B A .  32 ASN H    1 1 
        2  3009 2 2  18 ASN HA   H -23.193   2.303 -17.065 1.00 . B A .  32 ASN HA   1 1 
        2  3010 2 2  18 ASN HB2  H -23.081   3.837 -19.651 1.00 . B A .  32 ASN HB2  1 1 
        2  3011 2 2  18 ASN HB3  H -21.733   3.865 -18.519 1.00 . B A .  32 ASN HB3  1 1 
        2  3012 2 2  18 ASN HD21 H -23.127   2.268 -21.092 1.00 . B A .  32 ASN HD21 1 1 
        2  3013 2 2  18 ASN HD22 H -22.211   0.804 -21.023 1.00 . B A .  32 ASN HD22 1 1 
        2  3014 2 2  18 ASN N    N -24.873   2.710 -18.192 1.00 . B A .  32 ASN N    1 1 
        2  3015 2 2  18 ASN ND2  N -22.518   1.651 -20.635 1.00 . B A .  32 ASN ND2  1 1 
        2  3016 2 2  18 ASN O    O -24.125   5.407 -17.344 1.00 . B A .  32 ASN O    1 1 
        2  3017 2 2  18 ASN OD1  O -21.317   1.264 -18.777 1.00 . B A .  32 ASN OD1  1 1 
        2  3018 2 2  19 GLU C    C -21.787   6.018 -14.530 1.00 . B A .  33 GLU C    1 1 
        2  3019 2 2  19 GLU CA   C -23.192   5.461 -14.736 1.00 . B A .  33 GLU CA   1 1 
        2  3020 2 2  19 GLU CB   C -23.807   5.075 -13.388 1.00 . B A .  33 GLU CB   1 1 
        2  3021 2 2  19 GLU CD   C -25.750   4.014 -12.167 1.00 . B A .  33 GLU CD   1 1 
        2  3022 2 2  19 GLU CG   C -25.125   4.328 -13.513 1.00 . B A .  33 GLU CG   1 1 
        2  3023 2 2  19 GLU H    H -22.797   3.461 -15.307 1.00 . B A .  33 GLU H    1 1 
        2  3024 2 2  19 GLU HA   H -23.804   6.222 -15.194 1.00 . B A .  33 GLU HA   1 1 
        2  3025 2 2  19 GLU HB2  H -23.110   4.446 -12.854 1.00 . B A .  33 GLU HB2  1 1 
        2  3026 2 2  19 GLU HB3  H -23.980   5.974 -12.814 1.00 . B A .  33 GLU HB3  1 1 
        2  3027 2 2  19 GLU HG2  H -25.815   4.934 -14.079 1.00 . B A .  33 GLU HG2  1 1 
        2  3028 2 2  19 GLU HG3  H -24.948   3.399 -14.037 1.00 . B A .  33 GLU HG3  1 1 
        2  3029 2 2  19 GLU N    N -23.170   4.309 -15.629 1.00 . B A .  33 GLU N    1 1 
        2  3030 2 2  19 GLU O    O -21.287   6.077 -13.406 1.00 . B A .  33 GLU O    1 1 
        2  3031 2 2  19 GLU OE1  O -25.138   4.353 -11.132 1.00 . B A .  33 GLU OE1  1 1 
        2  3032 2 2  19 GLU OE2  O -26.853   3.428 -12.147 1.00 . B A .  33 GLU OE2  1 1 
        2  3033 2 2  20 SER C    C -19.659   8.149 -16.543 1.00 . B A .  34 SER C    1 1 
        2  3034 2 2  20 SER CA   C -19.808   6.985 -15.568 1.00 . B A .  34 SER CA   1 1 
        2  3035 2 2  20 SER CB   C -18.773   5.903 -15.885 1.00 . B A .  34 SER CB   1 1 
        2  3036 2 2  20 SER H    H -21.607   6.359 -16.492 1.00 . B A .  34 SER H    1 1 
        2  3037 2 2  20 SER HA   H -19.641   7.348 -14.566 1.00 . B A .  34 SER HA   1 1 
        2  3038 2 2  20 SER HB2  H -18.558   5.913 -16.943 1.00 . B A .  34 SER HB2  1 1 
        2  3039 2 2  20 SER HB3  H -17.866   6.104 -15.332 1.00 . B A .  34 SER HB3  1 1 
        2  3040 2 2  20 SER HG   H -19.454   4.600 -14.591 1.00 . B A .  34 SER HG   1 1 
        2  3041 2 2  20 SER N    N -21.155   6.429 -15.625 1.00 . B A .  34 SER N    1 1 
        2  3042 2 2  20 SER O    O -18.570   8.407 -17.055 1.00 . B A .  34 SER O    1 1 
        2  3043 2 2  20 SER OG   O -19.251   4.618 -15.529 1.00 . B A .  34 SER OG   1 1 
        2  3044 2 2  21 GLU C    C -19.886  11.112 -17.166 1.00 . B A .  35 GLU C    1 1 
        2  3045 2 2  21 GLU CA   C -20.754   9.983 -17.711 1.00 . B A .  35 GLU CA   1 1 
        2  3046 2 2  21 GLU CB   C -22.181  10.486 -17.945 1.00 . B A .  35 GLU CB   1 1 
        2  3047 2 2  21 GLU CD   C -23.680  11.748 -19.538 1.00 . B A .  35 GLU CD   1 1 
        2  3048 2 2  21 GLU CG   C -22.464  10.855 -19.392 1.00 . B A .  35 GLU CG   1 1 
        2  3049 2 2  21 GLU H    H -21.601   8.592 -16.359 1.00 . B A .  35 GLU H    1 1 
        2  3050 2 2  21 GLU HA   H -20.341   9.649 -18.651 1.00 . B A .  35 GLU HA   1 1 
        2  3051 2 2  21 GLU HB2  H -22.875   9.713 -17.651 1.00 . B A .  35 GLU HB2  1 1 
        2  3052 2 2  21 GLU HB3  H -22.348  11.360 -17.334 1.00 . B A .  35 GLU HB3  1 1 
        2  3053 2 2  21 GLU HG2  H -21.606  11.374 -19.793 1.00 . B A .  35 GLU HG2  1 1 
        2  3054 2 2  21 GLU HG3  H -22.631   9.948 -19.955 1.00 . B A .  35 GLU HG3  1 1 
        2  3055 2 2  21 GLU N    N -20.762   8.846 -16.797 1.00 . B A .  35 GLU N    1 1 
        2  3056 2 2  21 GLU O    O -20.055  11.544 -16.025 1.00 . B A .  35 GLU O    1 1 
        2  3057 2 2  21 GLU OE1  O -24.790  11.305 -19.170 1.00 . B A .  35 GLU OE1  1 1 
        2  3058 2 2  21 GLU OE2  O -23.525  12.889 -20.018 1.00 . B A .  35 GLU OE2  1 1 
        2  3059 2 2  22 LYS C    C -17.172  12.236 -16.427 1.00 . B A .  36 LYS C    1 1 
        2  3060 2 2  22 LYS CA   C -18.060  12.667 -17.591 1.00 . B A .  36 LYS CA   1 1 
        2  3061 2 2  22 LYS CB   C -18.862  13.913 -17.205 1.00 . B A .  36 LYS CB   1 1 
        2  3062 2 2  22 LYS CD   C -19.367  15.049 -19.390 1.00 . B A .  36 LYS CD   1 1 
        2  3063 2 2  22 LYS CE   C -20.443  15.841 -20.115 1.00 . B A .  36 LYS CE   1 1 
        2  3064 2 2  22 LYS CG   C -19.941  14.278 -18.211 1.00 . B A .  36 LYS CG   1 1 
        2  3065 2 2  22 LYS H    H -18.872  11.202 -18.886 1.00 . B A .  36 LYS H    1 1 
        2  3066 2 2  22 LYS HA   H -17.433  12.903 -18.438 1.00 . B A .  36 LYS HA   1 1 
        2  3067 2 2  22 LYS HB2  H -19.335  13.740 -16.250 1.00 . B A .  36 LYS HB2  1 1 
        2  3068 2 2  22 LYS HB3  H -18.184  14.749 -17.116 1.00 . B A .  36 LYS HB3  1 1 
        2  3069 2 2  22 LYS HD2  H -18.614  15.734 -19.027 1.00 . B A .  36 LYS HD2  1 1 
        2  3070 2 2  22 LYS HD3  H -18.919  14.350 -20.081 1.00 . B A .  36 LYS HD3  1 1 
        2  3071 2 2  22 LYS HE2  H -20.693  16.710 -19.523 1.00 . B A .  36 LYS HE2  1 1 
        2  3072 2 2  22 LYS HE3  H -20.055  16.158 -21.071 1.00 . B A .  36 LYS HE3  1 1 
        2  3073 2 2  22 LYS HG2  H -20.400  13.372 -18.577 1.00 . B A .  36 LYS HG2  1 1 
        2  3074 2 2  22 LYS HG3  H -20.685  14.889 -17.721 1.00 . B A .  36 LYS HG3  1 1 
        2  3075 2 2  22 LYS HZ1  H -22.115  15.292 -21.240 1.00 . B A .  36 LYS HZ1  1 1 
        2  3076 2 2  22 LYS HZ2  H -22.358  15.210 -19.568 1.00 . B A .  36 LYS HZ2  1 1 
        2  3077 2 2  22 LYS HZ3  H -21.442  14.021 -20.349 1.00 . B A .  36 LYS HZ3  1 1 
        2  3078 2 2  22 LYS N    N -18.958  11.588 -17.989 1.00 . B A .  36 LYS N    1 1 
        2  3079 2 2  22 LYS NZ   N -21.676  15.034 -20.334 1.00 . B A .  36 LYS NZ   1 1 
        2  3080 2 2  22 LYS O    O -16.740  13.064 -15.625 1.00 . B A .  36 LYS O    1 1 
        2  3081 2 2  23 ARG C    C -15.218   9.237 -15.795 1.00 . B A .  37 ARG C    1 1 
        2  3082 2 2  23 ARG CA   C -16.064  10.396 -15.280 1.00 . B A .  37 ARG CA   1 1 
        2  3083 2 2  23 ARG CB   C -16.926   9.931 -14.105 1.00 . B A .  37 ARG CB   1 1 
        2  3084 2 2  23 ARG CD   C -18.371  10.780 -12.233 1.00 . B A .  37 ARG CD   1 1 
        2  3085 2 2  23 ARG CG   C -17.989  10.936 -13.697 1.00 . B A .  37 ARG CG   1 1 
        2  3086 2 2  23 ARG CZ   C -19.747  12.806 -11.952 1.00 . B A .  37 ARG CZ   1 1 
        2  3087 2 2  23 ARG H    H -17.274  10.328 -17.015 1.00 . B A .  37 ARG H    1 1 
        2  3088 2 2  23 ARG HA   H -15.406  11.184 -14.943 1.00 . B A .  37 ARG HA   1 1 
        2  3089 2 2  23 ARG HB2  H -17.418   9.009 -14.377 1.00 . B A .  37 ARG HB2  1 1 
        2  3090 2 2  23 ARG HB3  H -16.286   9.749 -13.253 1.00 . B A .  37 ARG HB3  1 1 
        2  3091 2 2  23 ARG HD2  H -19.233  10.132 -12.167 1.00 . B A .  37 ARG HD2  1 1 
        2  3092 2 2  23 ARG HD3  H -17.544  10.333 -11.703 1.00 . B A .  37 ARG HD3  1 1 
        2  3093 2 2  23 ARG HE   H -18.096  12.389 -10.911 1.00 . B A .  37 ARG HE   1 1 
        2  3094 2 2  23 ARG HG2  H -17.608  11.934 -13.853 1.00 . B A .  37 ARG HG2  1 1 
        2  3095 2 2  23 ARG HG3  H -18.867  10.784 -14.307 1.00 . B A .  37 ARG HG3  1 1 
        2  3096 2 2  23 ARG HH11 H -20.431  11.519 -13.354 1.00 . B A .  37 ARG HH11 1 1 
        2  3097 2 2  23 ARG HH12 H -21.373  12.956 -13.143 1.00 . B A .  37 ARG HH12 1 1 
        2  3098 2 2  23 ARG HH21 H -19.337  14.279 -10.630 1.00 . B A .  37 ARG HH21 1 1 
        2  3099 2 2  23 ARG HH22 H -20.753  14.523 -11.597 1.00 . B A .  37 ARG HH22 1 1 
        2  3100 2 2  23 ARG N    N -16.902  10.938 -16.344 1.00 . B A .  37 ARG N    1 1 
        2  3101 2 2  23 ARG NE   N -18.695  12.063 -11.614 1.00 . B A .  37 ARG NE   1 1 
        2  3102 2 2  23 ARG NH1  N -20.586  12.392 -12.894 1.00 . B A .  37 ARG NH1  1 1 
        2  3103 2 2  23 ARG NH2  N -19.963  13.964 -11.343 1.00 . B A .  37 ARG NH2  1 1 
        2  3104 2 2  23 ARG O    O -15.673   8.443 -16.618 1.00 . B A .  37 ARG O    1 1 
        2  3105 2 2  24 GLU C    C -12.669   7.218 -14.537 1.00 . B A .  38 GLU C    1 1 
        2  3106 2 2  24 GLU CA   C -13.078   8.085 -15.723 1.00 . B A .  38 GLU CA   1 1 
        2  3107 2 2  24 GLU CB   C -11.835   8.680 -16.388 1.00 . B A .  38 GLU CB   1 1 
        2  3108 2 2  24 GLU CD   C -12.387  10.570 -17.969 1.00 . B A .  38 GLU CD   1 1 
        2  3109 2 2  24 GLU CG   C -12.059   9.096 -17.832 1.00 . B A .  38 GLU CG   1 1 
        2  3110 2 2  24 GLU H    H -13.679   9.811 -14.656 1.00 . B A .  38 GLU H    1 1 
        2  3111 2 2  24 GLU HA   H -13.597   7.468 -16.441 1.00 . B A .  38 GLU HA   1 1 
        2  3112 2 2  24 GLU HB2  H -11.523   9.550 -15.829 1.00 . B A .  38 GLU HB2  1 1 
        2  3113 2 2  24 GLU HB3  H -11.043   7.946 -16.366 1.00 . B A .  38 GLU HB3  1 1 
        2  3114 2 2  24 GLU HG2  H -11.161   8.889 -18.397 1.00 . B A .  38 GLU HG2  1 1 
        2  3115 2 2  24 GLU HG3  H -12.879   8.520 -18.236 1.00 . B A .  38 GLU HG3  1 1 
        2  3116 2 2  24 GLU N    N -13.986   9.147 -15.308 1.00 . B A .  38 GLU N    1 1 
        2  3117 2 2  24 GLU O    O -11.571   7.363 -13.999 1.00 . B A .  38 GLU O    1 1 
        2  3118 2 2  24 GLU OE1  O -13.324  11.035 -17.287 1.00 . B A .  38 GLU OE1  1 1 
        2  3119 2 2  24 GLU OE2  O -11.707  11.259 -18.758 1.00 . B A .  38 GLU OE2  1 1 
        2  3120 2 2  25 LEU C    C -12.614   4.140 -13.495 1.00 . B A .  39 LEU C    1 1 
        2  3121 2 2  25 LEU CA   C -13.282   5.424 -13.013 1.00 . B A .  39 LEU CA   1 1 
        2  3122 2 2  25 LEU CB   C -14.572   5.092 -12.262 1.00 . B A .  39 LEU CB   1 1 
        2  3123 2 2  25 LEU CD1  C -13.382   5.067 -10.054 1.00 . B A .  39 LEU CD1  1 1 
        2  3124 2 2  25 LEU CD2  C -15.705   4.156 -10.230 1.00 . B A .  39 LEU CD2  1 1 
        2  3125 2 2  25 LEU CG   C -14.375   4.338 -10.946 1.00 . B A .  39 LEU CG   1 1 
        2  3126 2 2  25 LEU H    H -14.414   6.243 -14.603 1.00 . B A .  39 LEU H    1 1 
        2  3127 2 2  25 LEU HA   H -12.607   5.934 -12.343 1.00 . B A .  39 LEU HA   1 1 
        2  3128 2 2  25 LEU HB2  H -15.089   6.018 -12.050 1.00 . B A .  39 LEU HB2  1 1 
        2  3129 2 2  25 LEU HB3  H -15.195   4.491 -12.906 1.00 . B A .  39 LEU HB3  1 1 
        2  3130 2 2  25 LEU HD11 H -13.239   6.071 -10.420 1.00 . B A .  39 LEU HD11 1 1 
        2  3131 2 2  25 LEU HD12 H -12.439   4.541 -10.065 1.00 . B A .  39 LEU HD12 1 1 
        2  3132 2 2  25 LEU HD13 H -13.762   5.101  -9.042 1.00 . B A .  39 LEU HD13 1 1 
        2  3133 2 2  25 LEU HD21 H -16.494   4.042 -10.958 1.00 . B A .  39 LEU HD21 1 1 
        2  3134 2 2  25 LEU HD22 H -15.904   5.021  -9.615 1.00 . B A .  39 LEU HD22 1 1 
        2  3135 2 2  25 LEU HD23 H -15.660   3.274  -9.607 1.00 . B A .  39 LEU HD23 1 1 
        2  3136 2 2  25 LEU HG   H -13.973   3.359 -11.161 1.00 . B A .  39 LEU HG   1 1 
        2  3137 2 2  25 LEU N    N -13.557   6.314 -14.134 1.00 . B A .  39 LEU N    1 1 
        2  3138 2 2  25 LEU O    O -13.124   3.459 -14.386 1.00 . B A .  39 LEU O    1 1 
        2  3139 2 2  26 VAL C    C -10.399   1.758 -12.076 1.00 . B A .  40 VAL C    1 1 
        2  3140 2 2  26 VAL CA   C -10.717   2.629 -13.286 1.00 . B A .  40 VAL CA   1 1 
        2  3141 2 2  26 VAL CB   C  -9.401   2.994 -13.995 1.00 . B A .  40 VAL CB   1 1 
        2  3142 2 2  26 VAL CG1  C  -8.763   1.758 -14.607 1.00 . B A .  40 VAL CG1  1 1 
        2  3143 2 2  26 VAL CG2  C  -9.648   4.057 -15.053 1.00 . B A .  40 VAL CG2  1 1 
        2  3144 2 2  26 VAL H    H -11.105   4.412 -12.215 1.00 . B A .  40 VAL H    1 1 
        2  3145 2 2  26 VAL HA   H -11.324   2.061 -13.975 1.00 . B A .  40 VAL HA   1 1 
        2  3146 2 2  26 VAL HB   H  -8.720   3.399 -13.261 1.00 . B A .  40 VAL HB   1 1 
        2  3147 2 2  26 VAL HG11 H  -9.534   1.063 -14.903 1.00 . B A .  40 VAL HG11 1 1 
        2  3148 2 2  26 VAL HG12 H  -8.116   1.290 -13.881 1.00 . B A .  40 VAL HG12 1 1 
        2  3149 2 2  26 VAL HG13 H  -8.184   2.042 -15.474 1.00 . B A .  40 VAL HG13 1 1 
        2  3150 2 2  26 VAL HG21 H -10.186   3.620 -15.881 1.00 . B A .  40 VAL HG21 1 1 
        2  3151 2 2  26 VAL HG22 H  -8.703   4.446 -15.400 1.00 . B A .  40 VAL HG22 1 1 
        2  3152 2 2  26 VAL HG23 H -10.234   4.857 -14.626 1.00 . B A .  40 VAL HG23 1 1 
        2  3153 2 2  26 VAL N    N -11.465   3.823 -12.909 1.00 . B A .  40 VAL N    1 1 
        2  3154 2 2  26 VAL O    O -10.072   2.262 -11.004 1.00 . B A .  40 VAL O    1 1 
        2  3155 2 2  27 PHE C    C  -8.929  -1.278 -11.505 1.00 . B A .  41 PHE C    1 1 
        2  3156 2 2  27 PHE CA   C -10.209  -0.509 -11.198 1.00 . B A .  41 PHE CA   1 1 
        2  3157 2 2  27 PHE CB   C -11.365  -1.497 -11.035 1.00 . B A .  41 PHE CB   1 1 
        2  3158 2 2  27 PHE CD1  C -12.863   0.426 -10.416 1.00 . B A .  41 PHE CD1  1 1 
        2  3159 2 2  27 PHE CD2  C -13.848  -1.530 -11.358 1.00 . B A .  41 PHE CD2  1 1 
        2  3160 2 2  27 PHE CE1  C -14.111   1.007 -10.325 1.00 . B A .  41 PHE CE1  1 1 
        2  3161 2 2  27 PHE CE2  C -15.097  -0.949 -11.266 1.00 . B A .  41 PHE CE2  1 1 
        2  3162 2 2  27 PHE CG   C -12.716  -0.851 -10.938 1.00 . B A .  41 PHE CG   1 1 
        2  3163 2 2  27 PHE CZ   C -15.226   0.325 -10.748 1.00 . B A .  41 PHE CZ   1 1 
        2  3164 2 2  27 PHE H    H -10.758   0.111 -13.147 1.00 . B A .  41 PHE H    1 1 
        2  3165 2 2  27 PHE HA   H -10.082   0.044 -10.276 1.00 . B A .  41 PHE HA   1 1 
        2  3166 2 2  27 PHE HB2  H -11.379  -2.162 -11.884 1.00 . B A .  41 PHE HB2  1 1 
        2  3167 2 2  27 PHE HB3  H -11.207  -2.074 -10.136 1.00 . B A .  41 PHE HB3  1 1 
        2  3168 2 2  27 PHE HD1  H -11.991   0.967 -10.063 1.00 . B A .  41 PHE HD1  1 1 
        2  3169 2 2  27 PHE HD2  H -13.746  -2.525 -11.765 1.00 . B A .  41 PHE HD2  1 1 
        2  3170 2 2  27 PHE HE1  H -14.214   1.999  -9.916 1.00 . B A .  41 PHE HE1  1 1 
        2  3171 2 2  27 PHE HE2  H -15.970  -1.494 -11.590 1.00 . B A .  41 PHE HE2  1 1 
        2  3172 2 2  27 PHE HZ   H -16.198   0.786 -10.670 1.00 . B A .  41 PHE HZ   1 1 
        2  3173 2 2  27 PHE N    N -10.495   0.447 -12.264 1.00 . B A .  41 PHE N    1 1 
        2  3174 2 2  27 PHE O    O  -8.393  -1.190 -12.610 1.00 . B A .  41 PHE O    1 1 
        2  3175 2 2  28 LYS C    C  -7.279  -3.615 -12.017 1.00 . B A .  42 LYS C    1 1 
        2  3176 2 2  28 LYS CA   C  -7.228  -2.833 -10.705 1.00 . B A .  42 LYS CA   1 1 
        2  3177 2 2  28 LYS CB   C  -7.047  -3.794  -9.529 1.00 . B A .  42 LYS CB   1 1 
        2  3178 2 2  28 LYS CD   C  -5.977  -5.983  -8.912 1.00 . B A .  42 LYS CD   1 1 
        2  3179 2 2  28 LYS CE   C  -7.028  -6.844  -9.592 1.00 . B A .  42 LYS CE   1 1 
        2  3180 2 2  28 LYS CG   C  -5.798  -4.654  -9.629 1.00 . B A .  42 LYS CG   1 1 
        2  3181 2 2  28 LYS H    H  -8.917  -2.077  -9.670 1.00 . B A .  42 LYS H    1 1 
        2  3182 2 2  28 LYS HA   H  -6.391  -2.153 -10.737 1.00 . B A .  42 LYS HA   1 1 
        2  3183 2 2  28 LYS HB2  H  -6.989  -3.220  -8.615 1.00 . B A .  42 LYS HB2  1 1 
        2  3184 2 2  28 LYS HB3  H  -7.905  -4.448  -9.478 1.00 . B A .  42 LYS HB3  1 1 
        2  3185 2 2  28 LYS HD2  H  -5.036  -6.511  -8.914 1.00 . B A .  42 LYS HD2  1 1 
        2  3186 2 2  28 LYS HD3  H  -6.284  -5.792  -7.894 1.00 . B A .  42 LYS HD3  1 1 
        2  3187 2 2  28 LYS HE2  H  -7.976  -6.691  -9.099 1.00 . B A .  42 LYS HE2  1 1 
        2  3188 2 2  28 LYS HE3  H  -7.107  -6.543 -10.627 1.00 . B A .  42 LYS HE3  1 1 
        2  3189 2 2  28 LYS HG2  H  -5.586  -4.844 -10.670 1.00 . B A .  42 LYS HG2  1 1 
        2  3190 2 2  28 LYS HG3  H  -4.970  -4.122  -9.182 1.00 . B A .  42 LYS HG3  1 1 
        2  3191 2 2  28 LYS HZ1  H  -6.835  -8.657  -8.573 1.00 . B A .  42 LYS HZ1  1 1 
        2  3192 2 2  28 LYS HZ2  H  -5.682  -8.431  -9.789 1.00 . B A .  42 LYS HZ2  1 1 
        2  3193 2 2  28 LYS HZ3  H  -7.274  -8.829 -10.198 1.00 . B A .  42 LYS HZ3  1 1 
        2  3194 2 2  28 LYS N    N  -8.444  -2.040 -10.528 1.00 . B A .  42 LYS N    1 1 
        2  3195 2 2  28 LYS NZ   N  -6.680  -8.291  -9.534 1.00 . B A .  42 LYS NZ   1 1 
        2  3196 2 2  28 LYS O    O  -8.342  -4.074 -12.433 1.00 . B A .  42 LYS O    1 1 
        2  3197 2 2  29 GLU C    C  -5.123  -5.679 -13.841 1.00 . B A .  43 GLU C    1 1 
        2  3198 2 2  29 GLU CA   C  -6.055  -4.476 -13.937 1.00 . B A .  43 GLU CA   1 1 
        2  3199 2 2  29 GLU CB   C  -5.579  -3.539 -15.050 1.00 . B A .  43 GLU CB   1 1 
        2  3200 2 2  29 GLU CD   C  -5.773  -1.252 -16.105 1.00 . B A .  43 GLU CD   1 1 
        2  3201 2 2  29 GLU CG   C  -6.396  -2.262 -15.160 1.00 . B A .  43 GLU CG   1 1 
        2  3202 2 2  29 GLU H    H  -5.313  -3.364 -12.293 1.00 . B A .  43 GLU H    1 1 
        2  3203 2 2  29 GLU HA   H  -7.045  -4.827 -14.175 1.00 . B A .  43 GLU HA   1 1 
        2  3204 2 2  29 GLU HB2  H  -4.551  -3.269 -14.862 1.00 . B A .  43 GLU HB2  1 1 
        2  3205 2 2  29 GLU HB3  H  -5.639  -4.062 -15.993 1.00 . B A .  43 GLU HB3  1 1 
        2  3206 2 2  29 GLU HG2  H  -7.382  -2.510 -15.523 1.00 . B A .  43 GLU HG2  1 1 
        2  3207 2 2  29 GLU HG3  H  -6.476  -1.815 -14.181 1.00 . B A .  43 GLU HG3  1 1 
        2  3208 2 2  29 GLU N    N  -6.128  -3.756 -12.669 1.00 . B A .  43 GLU N    1 1 
        2  3209 2 2  29 GLU O    O  -4.330  -5.793 -12.907 1.00 . B A .  43 GLU O    1 1 
        2  3210 2 2  29 GLU OE1  O  -5.989  -1.372 -17.329 1.00 . B A .  43 GLU OE1  1 1 
        2  3211 2 2  29 GLU OE2  O  -5.069  -0.342 -15.620 1.00 . B A .  43 GLU OE2  1 1 
        2  3212 2 2  30 ASP C    C  -2.918  -7.405 -14.826 1.00 . B A .  44 ASP C    1 1 
        2  3213 2 2  30 ASP CA   C  -4.396  -7.773 -14.856 1.00 . B A .  44 ASP CA   1 1 
        2  3214 2 2  30 ASP CB   C  -4.703  -8.596 -16.107 1.00 . B A .  44 ASP CB   1 1 
        2  3215 2 2  30 ASP CG   C  -4.423 -10.074 -15.911 1.00 . B A .  44 ASP CG   1 1 
        2  3216 2 2  30 ASP H    H  -5.878  -6.425 -15.537 1.00 . B A .  44 ASP H    1 1 
        2  3217 2 2  30 ASP HA   H  -4.627  -8.363 -13.981 1.00 . B A .  44 ASP HA   1 1 
        2  3218 2 2  30 ASP HB2  H  -5.745  -8.478 -16.364 1.00 . B A .  44 ASP HB2  1 1 
        2  3219 2 2  30 ASP HB3  H  -4.093  -8.239 -16.925 1.00 . B A .  44 ASP HB3  1 1 
        2  3220 2 2  30 ASP N    N  -5.227  -6.575 -14.821 1.00 . B A .  44 ASP N    1 1 
        2  3221 2 2  30 ASP O    O  -2.467  -6.539 -15.575 1.00 . B A .  44 ASP O    1 1 
        2  3222 2 2  30 ASP OD1  O  -4.390 -10.521 -14.745 1.00 . B A .  44 ASP OD1  1 1 
        2  3223 2 2  30 ASP OD2  O  -4.237 -10.783 -16.921 1.00 . B A .  44 ASP OD2  1 1 
        2  3224 2 2  31 GLY C    C  -0.455  -6.714 -12.799 1.00 . B A .  45 GLY C    1 1 
        2  3225 2 2  31 GLY CA   C  -0.751  -7.787 -13.830 1.00 . B A .  45 GLY CA   1 1 
        2  3226 2 2  31 GLY H    H  -2.585  -8.739 -13.374 1.00 . B A .  45 GLY H    1 1 
        2  3227 2 2  31 GLY HA2  H  -0.241  -8.695 -13.545 1.00 . B A .  45 GLY HA2  1 1 
        2  3228 2 2  31 GLY HA3  H  -0.377  -7.462 -14.789 1.00 . B A .  45 GLY HA3  1 1 
        2  3229 2 2  31 GLY N    N  -2.170  -8.063 -13.948 1.00 . B A .  45 GLY N    1 1 
        2  3230 2 2  31 GLY O    O   0.687  -6.559 -12.365 1.00 . B A .  45 GLY O    1 1 
        2  3231 2 2  32 GLN C    C  -2.294  -5.130 -10.247 1.00 . B A .  46 GLN C    1 1 
        2  3232 2 2  32 GLN CA   C  -1.332  -4.915 -11.409 1.00 . B A .  46 GLN CA   1 1 
        2  3233 2 2  32 GLN CB   C  -1.580  -3.546 -12.046 1.00 . B A .  46 GLN CB   1 1 
        2  3234 2 2  32 GLN CD   C  -1.637  -2.356 -14.274 1.00 . B A .  46 GLN CD   1 1 
        2  3235 2 2  32 GLN CG   C  -0.924  -3.376 -13.408 1.00 . B A .  46 GLN CG   1 1 
        2  3236 2 2  32 GLN H    H  -2.377  -6.143 -12.777 1.00 . B A .  46 GLN H    1 1 
        2  3237 2 2  32 GLN HA   H  -0.319  -4.954 -11.036 1.00 . B A .  46 GLN HA   1 1 
        2  3238 2 2  32 GLN HB2  H  -2.643  -3.402 -12.163 1.00 . B A .  46 GLN HB2  1 1 
        2  3239 2 2  32 GLN HB3  H  -1.193  -2.782 -11.387 1.00 . B A .  46 GLN HB3  1 1 
        2  3240 2 2  32 GLN HE21 H  -0.077  -2.273 -15.504 1.00 . B A .  46 GLN HE21 1 1 
        2  3241 2 2  32 GLN HE22 H  -1.412  -1.259 -15.917 1.00 . B A .  46 GLN HE22 1 1 
        2  3242 2 2  32 GLN HG2  H   0.096  -3.051 -13.264 1.00 . B A .  46 GLN HG2  1 1 
        2  3243 2 2  32 GLN HG3  H  -0.930  -4.327 -13.918 1.00 . B A .  46 GLN HG3  1 1 
        2  3244 2 2  32 GLN N    N  -1.488  -5.973 -12.399 1.00 . B A .  46 GLN N    1 1 
        2  3245 2 2  32 GLN NE2  N  -0.976  -1.919 -15.339 1.00 . B A .  46 GLN NE2  1 1 
        2  3246 2 2  32 GLN O    O  -3.387  -5.667 -10.429 1.00 . B A .  46 GLN O    1 1 
        2  3247 2 2  32 GLN OE1  O  -2.769  -1.964 -13.990 1.00 . B A .  46 GLN OE1  1 1 
        2  3248 2 2  33 GLU C    C  -2.959  -3.545  -7.172 1.00 . B A .  47 GLU C    1 1 
        2  3249 2 2  33 GLU CA   C  -2.723  -4.880  -7.870 1.00 . B A .  47 GLU CA   1 1 
        2  3250 2 2  33 GLU CB   C  -2.079  -5.868  -6.896 1.00 . B A .  47 GLU CB   1 1 
        2  3251 2 2  33 GLU CD   C  -2.788  -7.647  -5.249 1.00 . B A .  47 GLU CD   1 1 
        2  3252 2 2  33 GLU CG   C  -2.961  -6.213  -5.707 1.00 . B A .  47 GLU CG   1 1 
        2  3253 2 2  33 GLU H    H  -0.999  -4.301  -8.963 1.00 . B A .  47 GLU H    1 1 
        2  3254 2 2  33 GLU HA   H  -3.674  -5.276  -8.190 1.00 . B A .  47 GLU HA   1 1 
        2  3255 2 2  33 GLU HB2  H  -1.852  -6.782  -7.425 1.00 . B A .  47 GLU HB2  1 1 
        2  3256 2 2  33 GLU HB3  H  -1.160  -5.441  -6.523 1.00 . B A .  47 GLU HB3  1 1 
        2  3257 2 2  33 GLU HG2  H  -2.710  -5.557  -4.886 1.00 . B A .  47 GLU HG2  1 1 
        2  3258 2 2  33 GLU HG3  H  -3.993  -6.061  -5.985 1.00 . B A .  47 GLU HG3  1 1 
        2  3259 2 2  33 GLU N    N  -1.884  -4.717  -9.052 1.00 . B A .  47 GLU N    1 1 
        2  3260 2 2  33 GLU O    O  -2.149  -2.626  -7.277 1.00 . B A .  47 GLU O    1 1 
        2  3261 2 2  33 GLU OE1  O  -3.464  -8.535  -5.810 1.00 . B A .  47 GLU OE1  1 1 
        2  3262 2 2  33 GLU OE2  O  -1.977  -7.884  -4.329 1.00 . B A .  47 GLU OE2  1 1 
        2  3263 2 2  34 TYR C    C  -3.711  -2.236  -4.365 1.00 . B A .  48 TYR C    1 1 
        2  3264 2 2  34 TYR CA   C  -4.415  -2.242  -5.719 1.00 . B A .  48 TYR CA   1 1 
        2  3265 2 2  34 TYR CB   C  -5.933  -2.126  -5.559 1.00 . B A .  48 TYR CB   1 1 
        2  3266 2 2  34 TYR CD1  C  -6.583  -4.274  -4.406 1.00 . B A .  48 TYR CD1  1 1 
        2  3267 2 2  34 TYR CD2  C  -6.930  -2.219  -3.252 1.00 . B A .  48 TYR CD2  1 1 
        2  3268 2 2  34 TYR CE1  C  -7.098  -4.971  -3.331 1.00 . B A .  48 TYR CE1  1 1 
        2  3269 2 2  34 TYR CE2  C  -7.446  -2.905  -2.175 1.00 . B A .  48 TYR CE2  1 1 
        2  3270 2 2  34 TYR CG   C  -6.492  -2.889  -4.383 1.00 . B A .  48 TYR CG   1 1 
        2  3271 2 2  34 TYR CZ   C  -7.530  -4.282  -2.217 1.00 . B A .  48 TYR CZ   1 1 
        2  3272 2 2  34 TYR H    H  -4.671  -4.228  -6.399 1.00 . B A .  48 TYR H    1 1 
        2  3273 2 2  34 TYR HA   H  -4.057  -1.402  -6.295 1.00 . B A .  48 TYR HA   1 1 
        2  3274 2 2  34 TYR HB2  H  -6.193  -1.086  -5.429 1.00 . B A .  48 TYR HB2  1 1 
        2  3275 2 2  34 TYR HB3  H  -6.410  -2.499  -6.453 1.00 . B A .  48 TYR HB3  1 1 
        2  3276 2 2  34 TYR HD1  H  -6.245  -4.809  -5.281 1.00 . B A .  48 TYR HD1  1 1 
        2  3277 2 2  34 TYR HD2  H  -6.865  -1.142  -3.222 1.00 . B A .  48 TYR HD2  1 1 
        2  3278 2 2  34 TYR HE1  H  -7.162  -6.048  -3.365 1.00 . B A .  48 TYR HE1  1 1 
        2  3279 2 2  34 TYR HE2  H  -7.779  -2.362  -1.306 1.00 . B A .  48 TYR HE2  1 1 
        2  3280 2 2  34 TYR HH   H  -7.588  -5.807  -1.046 1.00 . B A .  48 TYR HH   1 1 
        2  3281 2 2  34 TYR N    N  -4.070  -3.455  -6.449 1.00 . B A .  48 TYR N    1 1 
        2  3282 2 2  34 TYR O    O  -3.300  -3.287  -3.873 1.00 . B A .  48 TYR O    1 1 
        2  3283 2 2  34 TYR OH   O  -8.049  -4.970  -1.144 1.00 . B A .  48 TYR OH   1 1 
        2  3284 2 2  35 ALA C    C  -3.320   0.233  -1.670 1.00 . B A .  49 ALA C    1 1 
        2  3285 2 2  35 ALA CA   C  -2.847  -0.957  -2.500 1.00 . B A .  49 ALA CA   1 1 
        2  3286 2 2  35 ALA CB   C  -1.350  -0.868  -2.746 1.00 . B A .  49 ALA CB   1 1 
        2  3287 2 2  35 ALA H    H  -3.867  -0.244  -4.212 1.00 . B A .  49 ALA H    1 1 
        2  3288 2 2  35 ALA HA   H  -3.038  -1.865  -1.947 1.00 . B A .  49 ALA HA   1 1 
        2  3289 2 2  35 ALA HB1  H  -0.880  -1.791  -2.439 1.00 . B A .  49 ALA HB1  1 1 
        2  3290 2 2  35 ALA HB2  H  -0.938  -0.045  -2.181 1.00 . B A .  49 ALA HB2  1 1 
        2  3291 2 2  35 ALA HB3  H  -1.172  -0.707  -3.803 1.00 . B A .  49 ALA HB3  1 1 
        2  3292 2 2  35 ALA N    N  -3.540  -1.057  -3.775 1.00 . B A .  49 ALA N    1 1 
        2  3293 2 2  35 ALA O    O  -4.110   1.059  -2.129 1.00 . B A .  49 ALA O    1 1 
        2  3294 2 2  36 GLN C    C  -1.891   1.981   1.077 1.00 . B A .  50 GLN C    1 1 
        2  3295 2 2  36 GLN CA   C  -3.160   1.373   0.485 1.00 . B A .  50 GLN CA   1 1 
        2  3296 2 2  36 GLN CB   C  -4.054   0.827   1.600 1.00 . B A .  50 GLN CB   1 1 
        2  3297 2 2  36 GLN CD   C  -5.131   3.047   2.134 1.00 . B A .  50 GLN CD   1 1 
        2  3298 2 2  36 GLN CG   C  -4.381   1.846   2.676 1.00 . B A .  50 GLN CG   1 1 
        2  3299 2 2  36 GLN H    H  -2.194  -0.387  -0.146 1.00 . B A .  50 GLN H    1 1 
        2  3300 2 2  36 GLN HA   H  -3.696   2.135  -0.062 1.00 . B A .  50 GLN HA   1 1 
        2  3301 2 2  36 GLN HB2  H  -4.980   0.486   1.166 1.00 . B A .  50 GLN HB2  1 1 
        2  3302 2 2  36 GLN HB3  H  -3.557  -0.011   2.066 1.00 . B A .  50 GLN HB3  1 1 
        2  3303 2 2  36 GLN HE21 H  -5.018   3.947   3.903 1.00 . B A .  50 GLN HE21 1 1 
        2  3304 2 2  36 GLN HE22 H  -5.832   4.831   2.662 1.00 . B A .  50 GLN HE22 1 1 
        2  3305 2 2  36 GLN HG2  H  -4.990   1.371   3.429 1.00 . B A .  50 GLN HG2  1 1 
        2  3306 2 2  36 GLN HG3  H  -3.457   2.186   3.120 1.00 . B A .  50 GLN HG3  1 1 
        2  3307 2 2  36 GLN N    N  -2.818   0.303  -0.440 1.00 . B A .  50 GLN N    1 1 
        2  3308 2 2  36 GLN NE2  N  -5.349   4.042   2.986 1.00 . B A .  50 GLN NE2  1 1 
        2  3309 2 2  36 GLN O    O  -1.201   1.346   1.876 1.00 . B A .  50 GLN O    1 1 
        2  3310 2 2  36 GLN OE1  O  -5.511   3.080   0.964 1.00 . B A .  50 GLN OE1  1 1 
        2  3311 2 2  37 VAL C    C  -0.344   3.995   2.672 1.00 . B A .  51 VAL C    1 1 
        2  3312 2 2  37 VAL CA   C  -0.382   3.893   1.147 1.00 . B A .  51 VAL CA   1 1 
        2  3313 2 2  37 VAL CB   C  -0.284   5.308   0.555 1.00 . B A .  51 VAL CB   1 1 
        2  3314 2 2  37 VAL CG1  C   1.041   5.958   0.927 1.00 . B A .  51 VAL CG1  1 1 
        2  3315 2 2  37 VAL CG2  C  -0.461   5.269  -0.955 1.00 . B A .  51 VAL CG2  1 1 
        2  3316 2 2  37 VAL H    H  -2.163   3.657   0.023 1.00 . B A .  51 VAL H    1 1 
        2  3317 2 2  37 VAL HA   H   0.478   3.330   0.813 1.00 . B A .  51 VAL HA   1 1 
        2  3318 2 2  37 VAL HB   H  -1.081   5.903   0.974 1.00 . B A .  51 VAL HB   1 1 
        2  3319 2 2  37 VAL HG11 H   1.060   6.152   1.990 1.00 . B A .  51 VAL HG11 1 1 
        2  3320 2 2  37 VAL HG12 H   1.150   6.887   0.389 1.00 . B A .  51 VAL HG12 1 1 
        2  3321 2 2  37 VAL HG13 H   1.853   5.294   0.669 1.00 . B A .  51 VAL HG13 1 1 
        2  3322 2 2  37 VAL HG21 H  -1.509   5.368  -1.197 1.00 . B A .  51 VAL HG21 1 1 
        2  3323 2 2  37 VAL HG22 H  -0.091   4.329  -1.336 1.00 . B A .  51 VAL HG22 1 1 
        2  3324 2 2  37 VAL HG23 H   0.091   6.082  -1.403 1.00 . B A .  51 VAL HG23 1 1 
        2  3325 2 2  37 VAL N    N  -1.580   3.206   0.670 1.00 . B A .  51 VAL N    1 1 
        2  3326 2 2  37 VAL O    O  -1.366   4.232   3.315 1.00 . B A .  51 VAL O    1 1 
        2  3327 2 2  38 ILE C    C   1.935   5.088   5.050 1.00 . B A .  52 ILE C    1 1 
        2  3328 2 2  38 ILE CA   C   1.036   3.911   4.687 1.00 . B A .  52 ILE CA   1 1 
        2  3329 2 2  38 ILE CB   C   1.658   2.628   5.290 1.00 . B A .  52 ILE CB   1 1 
        2  3330 2 2  38 ILE CD1  C   2.602   0.469   4.345 1.00 . B A .  52 ILE CD1  1 1 
        2  3331 2 2  38 ILE CG1  C   1.408   1.400   4.410 1.00 . B A .  52 ILE CG1  1 1 
        2  3332 2 2  38 ILE CG2  C   1.115   2.391   6.690 1.00 . B A .  52 ILE CG2  1 1 
        2  3333 2 2  38 ILE H    H   1.628   3.650   2.670 1.00 . B A .  52 ILE H    1 1 
        2  3334 2 2  38 ILE HA   H   0.065   4.064   5.138 1.00 . B A .  52 ILE HA   1 1 
        2  3335 2 2  38 ILE HB   H   2.724   2.785   5.372 1.00 . B A .  52 ILE HB   1 1 
        2  3336 2 2  38 ILE HD11 H   3.381   0.925   3.752 1.00 . B A .  52 ILE HD11 1 1 
        2  3337 2 2  38 ILE HD12 H   2.309  -0.466   3.894 1.00 . B A .  52 ILE HD12 1 1 
        2  3338 2 2  38 ILE HD13 H   2.971   0.288   5.344 1.00 . B A .  52 ILE HD13 1 1 
        2  3339 2 2  38 ILE HG12 H   0.574   0.843   4.808 1.00 . B A .  52 ILE HG12 1 1 
        2  3340 2 2  38 ILE HG13 H   1.179   1.715   3.405 1.00 . B A .  52 ILE HG13 1 1 
        2  3341 2 2  38 ILE HG21 H   1.834   1.825   7.264 1.00 . B A .  52 ILE HG21 1 1 
        2  3342 2 2  38 ILE HG22 H   0.189   1.839   6.629 1.00 . B A .  52 ILE HG22 1 1 
        2  3343 2 2  38 ILE HG23 H   0.937   3.341   7.173 1.00 . B A .  52 ILE HG23 1 1 
        2  3344 2 2  38 ILE N    N   0.850   3.826   3.240 1.00 . B A .  52 ILE N    1 1 
        2  3345 2 2  38 ILE O    O   1.673   5.808   6.011 1.00 . B A .  52 ILE O    1 1 
        2  3346 2 2  39 LYS C    C   4.637   6.767   3.233 1.00 . B A .  53 LYS C    1 1 
        2  3347 2 2  39 LYS CA   C   3.962   6.330   4.532 1.00 . B A .  53 LYS CA   1 1 
        2  3348 2 2  39 LYS CB   C   5.015   5.853   5.527 1.00 . B A .  53 LYS CB   1 1 
        2  3349 2 2  39 LYS CD   C   5.153   5.214   7.955 1.00 . B A .  53 LYS CD   1 1 
        2  3350 2 2  39 LYS CE   C   6.468   5.561   8.636 1.00 . B A .  53 LYS CE   1 1 
        2  3351 2 2  39 LYS CG   C   4.742   6.287   6.958 1.00 . B A .  53 LYS CG   1 1 
        2  3352 2 2  39 LYS H    H   3.177   4.636   3.552 1.00 . B A .  53 LYS H    1 1 
        2  3353 2 2  39 LYS HA   H   3.428   7.166   4.953 1.00 . B A .  53 LYS HA   1 1 
        2  3354 2 2  39 LYS HB2  H   5.043   4.774   5.498 1.00 . B A .  53 LYS HB2  1 1 
        2  3355 2 2  39 LYS HB3  H   5.978   6.240   5.232 1.00 . B A .  53 LYS HB3  1 1 
        2  3356 2 2  39 LYS HD2  H   4.384   5.121   8.707 1.00 . B A .  53 LYS HD2  1 1 
        2  3357 2 2  39 LYS HD3  H   5.265   4.275   7.434 1.00 . B A .  53 LYS HD3  1 1 
        2  3358 2 2  39 LYS HE2  H   6.929   4.648   8.985 1.00 . B A .  53 LYS HE2  1 1 
        2  3359 2 2  39 LYS HE3  H   7.117   6.039   7.917 1.00 . B A .  53 LYS HE3  1 1 
        2  3360 2 2  39 LYS HG2  H   5.300   7.188   7.164 1.00 . B A .  53 LYS HG2  1 1 
        2  3361 2 2  39 LYS HG3  H   3.686   6.483   7.071 1.00 . B A .  53 LYS HG3  1 1 
        2  3362 2 2  39 LYS HZ1  H   5.849   5.956  10.593 1.00 . B A .  53 LYS HZ1  1 1 
        2  3363 2 2  39 LYS HZ2  H   5.634   7.255   9.530 1.00 . B A .  53 LYS HZ2  1 1 
        2  3364 2 2  39 LYS HZ3  H   7.182   6.873  10.096 1.00 . B A .  53 LYS HZ3  1 1 
        2  3365 2 2  39 LYS N    N   3.010   5.257   4.287 1.00 . B A .  53 LYS N    1 1 
        2  3366 2 2  39 LYS NZ   N   6.269   6.475   9.795 1.00 . B A .  53 LYS NZ   1 1 
        2  3367 2 2  39 LYS O    O   4.644   6.029   2.247 1.00 . B A .  53 LYS O    1 1 
        2  3368 2 2  40 MET C    C   7.401   8.521   2.296 1.00 . B A .  54 MET C    1 1 
        2  3369 2 2  40 MET CA   C   5.892   8.496   2.068 1.00 . B A .  54 MET CA   1 1 
        2  3370 2 2  40 MET CB   C   5.384   9.905   1.749 1.00 . B A .  54 MET CB   1 1 
        2  3371 2 2  40 MET CE   C   5.382  10.725  -2.085 1.00 . B A .  54 MET CE   1 1 
        2  3372 2 2  40 MET CG   C   6.106  10.565   0.587 1.00 . B A .  54 MET CG   1 1 
        2  3373 2 2  40 MET H    H   5.174   8.507   4.058 1.00 . B A .  54 MET H    1 1 
        2  3374 2 2  40 MET HA   H   5.675   7.846   1.234 1.00 . B A .  54 MET HA   1 1 
        2  3375 2 2  40 MET HB2  H   4.334   9.848   1.506 1.00 . B A .  54 MET HB2  1 1 
        2  3376 2 2  40 MET HB3  H   5.509  10.527   2.623 1.00 . B A .  54 MET HB3  1 1 
        2  3377 2 2  40 MET HE1  H   4.307  10.626  -2.095 1.00 . B A .  54 MET HE1  1 1 
        2  3378 2 2  40 MET HE2  H   5.771  10.517  -3.072 1.00 . B A .  54 MET HE2  1 1 
        2  3379 2 2  40 MET HE3  H   5.650  11.731  -1.797 1.00 . B A .  54 MET HE3  1 1 
        2  3380 2 2  40 MET HG2  H   5.634  11.513   0.379 1.00 . B A .  54 MET HG2  1 1 
        2  3381 2 2  40 MET HG3  H   7.135  10.733   0.872 1.00 . B A .  54 MET HG3  1 1 
        2  3382 2 2  40 MET N    N   5.208   7.967   3.242 1.00 . B A .  54 MET N    1 1 
        2  3383 2 2  40 MET O    O   7.873   8.986   3.333 1.00 . B A .  54 MET O    1 1 
        2  3384 2 2  40 MET SD   S   6.077   9.564  -0.912 1.00 . B A .  54 MET SD   1 1 
        2  3385 2 2  41 LEU C    C  10.234   9.208   0.784 1.00 . B A .  55 LEU C    1 1 
        2  3386 2 2  41 LEU CA   C   9.609   7.978   1.431 1.00 . B A .  55 LEU CA   1 1 
        2  3387 2 2  41 LEU CB   C  10.168   6.705   0.784 1.00 . B A .  55 LEU CB   1 1 
        2  3388 2 2  41 LEU CD1  C   9.917   4.275   0.203 1.00 . B A .  55 LEU CD1  1 1 
        2  3389 2 2  41 LEU CD2  C   8.590   5.247   2.092 1.00 . B A .  55 LEU CD2  1 1 
        2  3390 2 2  41 LEU CG   C   9.204   5.516   0.723 1.00 . B A .  55 LEU CG   1 1 
        2  3391 2 2  41 LEU H    H   7.721   7.654   0.521 1.00 . B A .  55 LEU H    1 1 
        2  3392 2 2  41 LEU HA   H   9.860   7.974   2.480 1.00 . B A .  55 LEU HA   1 1 
        2  3393 2 2  41 LEU HB2  H  10.472   6.945  -0.223 1.00 . B A .  55 LEU HB2  1 1 
        2  3394 2 2  41 LEU HB3  H  11.042   6.401   1.341 1.00 . B A .  55 LEU HB3  1 1 
        2  3395 2 2  41 LEU HD11 H   9.624   4.096  -0.821 1.00 . B A .  55 LEU HD11 1 1 
        2  3396 2 2  41 LEU HD12 H   9.648   3.423   0.809 1.00 . B A .  55 LEU HD12 1 1 
        2  3397 2 2  41 LEU HD13 H  10.985   4.427   0.250 1.00 . B A .  55 LEU HD13 1 1 
        2  3398 2 2  41 LEU HD21 H   7.521   5.132   1.990 1.00 . B A .  55 LEU HD21 1 1 
        2  3399 2 2  41 LEU HD22 H   8.803   6.074   2.753 1.00 . B A .  55 LEU HD22 1 1 
        2  3400 2 2  41 LEU HD23 H   9.011   4.341   2.504 1.00 . B A .  55 LEU HD23 1 1 
        2  3401 2 2  41 LEU HG   H   8.402   5.749   0.038 1.00 . B A .  55 LEU HG   1 1 
        2  3402 2 2  41 LEU N    N   8.153   8.014   1.325 1.00 . B A .  55 LEU N    1 1 
        2  3403 2 2  41 LEU O    O  11.307   9.657   1.188 1.00 . B A .  55 LEU O    1 1 
        2  3404 2 2  42 GLY C    C   9.563  11.031  -2.333 1.00 . B A .  56 GLY C    1 1 
        2  3405 2 2  42 GLY CA   C  10.067  10.926  -0.908 1.00 . B A .  56 GLY CA   1 1 
        2  3406 2 2  42 GLY H    H   8.710   9.353  -0.504 1.00 . B A .  56 GLY H    1 1 
        2  3407 2 2  42 GLY HA2  H   9.761  11.806  -0.363 1.00 . B A .  56 GLY HA2  1 1 
        2  3408 2 2  42 GLY HA3  H  11.146  10.881  -0.922 1.00 . B A .  56 GLY HA3  1 1 
        2  3409 2 2  42 GLY N    N   9.559   9.752  -0.224 1.00 . B A .  56 GLY N    1 1 
        2  3410 2 2  42 GLY O    O   8.740  10.227  -2.769 1.00 . B A .  56 GLY O    1 1 
        2  3411 2 2  43 ASN C    C  10.267  11.185  -5.360 1.00 . B A .  57 ASN C    1 1 
        2  3412 2 2  43 ASN CA   C   9.652  12.239  -4.446 1.00 . B A .  57 ASN CA   1 1 
        2  3413 2 2  43 ASN CB   C  10.066  13.637  -4.912 1.00 . B A .  57 ASN CB   1 1 
        2  3414 2 2  43 ASN CG   C   9.654  14.718  -3.933 1.00 . B A .  57 ASN CG   1 1 
        2  3415 2 2  43 ASN H    H  10.710  12.637  -2.657 1.00 . B A .  57 ASN H    1 1 
        2  3416 2 2  43 ASN HA   H   8.576  12.158  -4.493 1.00 . B A .  57 ASN HA   1 1 
        2  3417 2 2  43 ASN HB2  H  11.139  13.669  -5.023 1.00 . B A .  57 ASN HB2  1 1 
        2  3418 2 2  43 ASN HB3  H   9.603  13.843  -5.865 1.00 . B A .  57 ASN HB3  1 1 
        2  3419 2 2  43 ASN HD21 H   8.619  15.645  -5.355 1.00 . B A .  57 ASN HD21 1 1 
        2  3420 2 2  43 ASN HD22 H   8.597  16.397  -3.800 1.00 . B A .  57 ASN HD22 1 1 
        2  3421 2 2  43 ASN N    N  10.057  12.028  -3.061 1.00 . B A .  57 ASN N    1 1 
        2  3422 2 2  43 ASN ND2  N   8.878  15.684  -4.411 1.00 . B A .  57 ASN ND2  1 1 
        2  3423 2 2  43 ASN O    O  11.402  11.329  -5.813 1.00 . B A .  57 ASN O    1 1 
        2  3424 2 2  43 ASN OD1  O  10.028  14.686  -2.761 1.00 . B A .  57 ASN OD1  1 1 
        2  3425 2 2  44 GLY C    C   9.527   7.694  -6.044 1.00 . B A .  58 GLY C    1 1 
        2  3426 2 2  44 GLY CA   C   9.999   9.064  -6.488 1.00 . B A .  58 GLY CA   1 1 
        2  3427 2 2  44 GLY H    H   8.612  10.065  -5.240 1.00 . B A .  58 GLY H    1 1 
        2  3428 2 2  44 GLY HA2  H   9.652   9.244  -7.495 1.00 . B A .  58 GLY HA2  1 1 
        2  3429 2 2  44 GLY HA3  H  11.079   9.081  -6.483 1.00 . B A .  58 GLY HA3  1 1 
        2  3430 2 2  44 GLY N    N   9.510  10.126  -5.629 1.00 . B A .  58 GLY N    1 1 
        2  3431 2 2  44 GLY O    O   9.389   6.784  -6.861 1.00 . B A .  58 GLY O    1 1 
        2  3432 2 2  45 ARG C    C   7.951   6.507  -2.964 1.00 . B A .  59 ARG C    1 1 
        2  3433 2 2  45 ARG CA   C   8.823   6.280  -4.196 1.00 . B A .  59 ARG CA   1 1 
        2  3434 2 2  45 ARG CB   C  10.022   5.393  -3.852 1.00 . B A .  59 ARG CB   1 1 
        2  3435 2 2  45 ARG CD   C  11.795   4.754  -2.194 1.00 . B A .  59 ARG CD   1 1 
        2  3436 2 2  45 ARG CG   C  10.726   5.769  -2.557 1.00 . B A .  59 ARG CG   1 1 
        2  3437 2 2  45 ARG CZ   C  13.563   4.484  -0.498 1.00 . B A .  59 ARG CZ   1 1 
        2  3438 2 2  45 ARG H    H   9.410   8.309  -4.147 1.00 . B A .  59 ARG H    1 1 
        2  3439 2 2  45 ARG HA   H   8.230   5.789  -4.951 1.00 . B A .  59 ARG HA   1 1 
        2  3440 2 2  45 ARG HB2  H   9.685   4.371  -3.769 1.00 . B A .  59 ARG HB2  1 1 
        2  3441 2 2  45 ARG HB3  H  10.740   5.461  -4.656 1.00 . B A .  59 ARG HB3  1 1 
        2  3442 2 2  45 ARG HD2  H  11.314   3.850  -1.849 1.00 . B A .  59 ARG HD2  1 1 
        2  3443 2 2  45 ARG HD3  H  12.380   4.535  -3.076 1.00 . B A .  59 ARG HD3  1 1 
        2  3444 2 2  45 ARG HE   H  12.625   6.196  -0.909 1.00 . B A .  59 ARG HE   1 1 
        2  3445 2 2  45 ARG HG2  H  11.188   6.737  -2.677 1.00 . B A .  59 ARG HG2  1 1 
        2  3446 2 2  45 ARG HG3  H   9.996   5.812  -1.762 1.00 . B A .  59 ARG HG3  1 1 
        2  3447 2 2  45 ARG HH11 H  13.094   2.788  -1.495 1.00 . B A .  59 ARG HH11 1 1 
        2  3448 2 2  45 ARG HH12 H  14.335   2.625  -0.298 1.00 . B A .  59 ARG HH12 1 1 
        2  3449 2 2  45 ARG HH21 H  14.256   5.984   0.665 1.00 . B A .  59 ARG HH21 1 1 
        2  3450 2 2  45 ARG HH22 H  14.995   4.439   0.929 1.00 . B A .  59 ARG HH22 1 1 
        2  3451 2 2  45 ARG N    N   9.281   7.548  -4.747 1.00 . B A .  59 ARG N    1 1 
        2  3452 2 2  45 ARG NE   N  12.685   5.247  -1.144 1.00 . B A .  59 ARG NE   1 1 
        2  3453 2 2  45 ARG NH1  N  13.673   3.193  -0.787 1.00 . B A .  59 ARG NH1  1 1 
        2  3454 2 2  45 ARG NH2  N  14.335   5.012   0.442 1.00 . B A .  59 ARG NH2  1 1 
        2  3455 2 2  45 ARG O    O   7.995   7.571  -2.348 1.00 . B A .  59 ARG O    1 1 
        2  3456 2 2  46 LEU C    C   6.081   4.244  -0.791 1.00 . B A .  60 LEU C    1 1 
        2  3457 2 2  46 LEU CA   C   6.266   5.601  -1.464 1.00 . B A .  60 LEU CA   1 1 
        2  3458 2 2  46 LEU CB   C   4.905   6.142  -1.899 1.00 . B A .  60 LEU CB   1 1 
        2  3459 2 2  46 LEU CD1  C   2.762   4.893  -2.296 1.00 . B A .  60 LEU CD1  1 1 
        2  3460 2 2  46 LEU CD2  C   4.005   5.881  -4.229 1.00 . B A .  60 LEU CD2  1 1 
        2  3461 2 2  46 LEU CG   C   4.134   5.231  -2.859 1.00 . B A .  60 LEU CG   1 1 
        2  3462 2 2  46 LEU H    H   7.157   4.679  -3.147 1.00 . B A .  60 LEU H    1 1 
        2  3463 2 2  46 LEU HA   H   6.707   6.286  -0.757 1.00 . B A .  60 LEU HA   1 1 
        2  3464 2 2  46 LEU HB2  H   4.303   6.299  -1.016 1.00 . B A .  60 LEU HB2  1 1 
        2  3465 2 2  46 LEU HB3  H   5.058   7.095  -2.385 1.00 . B A .  60 LEU HB3  1 1 
        2  3466 2 2  46 LEU HD11 H   2.448   3.928  -2.666 1.00 . B A .  60 LEU HD11 1 1 
        2  3467 2 2  46 LEU HD12 H   2.051   5.645  -2.604 1.00 . B A .  60 LEU HD12 1 1 
        2  3468 2 2  46 LEU HD13 H   2.812   4.866  -1.218 1.00 . B A .  60 LEU HD13 1 1 
        2  3469 2 2  46 LEU HD21 H   3.973   5.115  -4.990 1.00 . B A .  60 LEU HD21 1 1 
        2  3470 2 2  46 LEU HD22 H   4.854   6.525  -4.403 1.00 . B A .  60 LEU HD22 1 1 
        2  3471 2 2  46 LEU HD23 H   3.098   6.465  -4.268 1.00 . B A .  60 LEU HD23 1 1 
        2  3472 2 2  46 LEU HG   H   4.679   4.306  -2.979 1.00 . B A .  60 LEU HG   1 1 
        2  3473 2 2  46 LEU N    N   7.154   5.502  -2.615 1.00 . B A .  60 LEU N    1 1 
        2  3474 2 2  46 LEU O    O   6.210   3.200  -1.431 1.00 . B A .  60 LEU O    1 1 
        2  3475 2 2  47 GLU C    C   4.030   2.783   1.370 1.00 . B A .  61 GLU C    1 1 
        2  3476 2 2  47 GLU CA   C   5.527   3.045   1.252 1.00 . B A .  61 GLU CA   1 1 
        2  3477 2 2  47 GLU CB   C   6.157   3.145   2.643 1.00 . B A .  61 GLU CB   1 1 
        2  3478 2 2  47 GLU CD   C   6.964   1.705   4.558 1.00 . B A .  61 GLU CD   1 1 
        2  3479 2 2  47 GLU CG   C   5.873   1.944   3.533 1.00 . B A .  61 GLU CG   1 1 
        2  3480 2 2  47 GLU H    H   5.652   5.134   0.946 1.00 . B A .  61 GLU H    1 1 
        2  3481 2 2  47 GLU HA   H   5.985   2.229   0.712 1.00 . B A .  61 GLU HA   1 1 
        2  3482 2 2  47 GLU HB2  H   7.227   3.239   2.535 1.00 . B A .  61 GLU HB2  1 1 
        2  3483 2 2  47 GLU HB3  H   5.776   4.028   3.135 1.00 . B A .  61 GLU HB3  1 1 
        2  3484 2 2  47 GLU HG2  H   4.942   2.111   4.053 1.00 . B A .  61 GLU HG2  1 1 
        2  3485 2 2  47 GLU HG3  H   5.785   1.065   2.910 1.00 . B A .  61 GLU HG3  1 1 
        2  3486 2 2  47 GLU N    N   5.755   4.270   0.496 1.00 . B A .  61 GLU N    1 1 
        2  3487 2 2  47 GLU O    O   3.285   3.617   1.883 1.00 . B A .  61 GLU O    1 1 
        2  3488 2 2  47 GLU OE1  O   7.491   2.697   5.106 1.00 . B A .  61 GLU OE1  1 1 
        2  3489 2 2  47 GLU OE2  O   7.292   0.528   4.813 1.00 . B A .  61 GLU OE2  1 1 
        2  3490 2 2  48 ALA C    C   1.954  -0.113   1.507 1.00 . B A .  62 ALA C    1 1 
        2  3491 2 2  48 ALA CA   C   2.176   1.280   0.931 1.00 . B A .  62 ALA CA   1 1 
        2  3492 2 2  48 ALA CB   C   1.563   1.379  -0.458 1.00 . B A .  62 ALA CB   1 1 
        2  3493 2 2  48 ALA H    H   4.228   1.005   0.477 1.00 . B A .  62 ALA H    1 1 
        2  3494 2 2  48 ALA HA   H   1.681   1.999   1.565 1.00 . B A .  62 ALA HA   1 1 
        2  3495 2 2  48 ALA HB1  H   2.236   0.940  -1.180 1.00 . B A .  62 ALA HB1  1 1 
        2  3496 2 2  48 ALA HB2  H   1.396   2.416  -0.705 1.00 . B A .  62 ALA HB2  1 1 
        2  3497 2 2  48 ALA HB3  H   0.622   0.849  -0.474 1.00 . B A .  62 ALA HB3  1 1 
        2  3498 2 2  48 ALA N    N   3.591   1.629   0.883 1.00 . B A .  62 ALA N    1 1 
        2  3499 2 2  48 ALA O    O   2.847  -0.960   1.484 1.00 . B A .  62 ALA O    1 1 
        2  3500 2 2  49 MET C    C  -0.715  -2.284   1.777 1.00 . B A .  63 MET C    1 1 
        2  3501 2 2  49 MET CA   C   0.382  -1.624   2.601 1.00 . B A .  63 MET CA   1 1 
        2  3502 2 2  49 MET CB   C  -0.093  -1.435   4.049 1.00 . B A .  63 MET CB   1 1 
        2  3503 2 2  49 MET CE   C   1.704  -4.046   4.402 1.00 . B A .  63 MET CE   1 1 
        2  3504 2 2  49 MET CG   C  -0.688  -2.689   4.680 1.00 . B A .  63 MET CG   1 1 
        2  3505 2 2  49 MET H    H   0.083   0.381   1.998 1.00 . B A .  63 MET H    1 1 
        2  3506 2 2  49 MET HA   H   1.258  -2.256   2.595 1.00 . B A .  63 MET HA   1 1 
        2  3507 2 2  49 MET HB2  H   0.742  -1.124   4.654 1.00 . B A .  63 MET HB2  1 1 
        2  3508 2 2  49 MET HB3  H  -0.846  -0.660   4.068 1.00 . B A .  63 MET HB3  1 1 
        2  3509 2 2  49 MET HE1  H   2.410  -3.238   4.278 1.00 . B A .  63 MET HE1  1 1 
        2  3510 2 2  49 MET HE2  H   1.193  -4.223   3.468 1.00 . B A .  63 MET HE2  1 1 
        2  3511 2 2  49 MET HE3  H   2.230  -4.941   4.700 1.00 . B A .  63 MET HE3  1 1 
        2  3512 2 2  49 MET HG2  H  -1.508  -2.397   5.320 1.00 . B A .  63 MET HG2  1 1 
        2  3513 2 2  49 MET HG3  H  -1.058  -3.333   3.897 1.00 . B A .  63 MET HG3  1 1 
        2  3514 2 2  49 MET N    N   0.749  -0.338   2.018 1.00 . B A .  63 MET N    1 1 
        2  3515 2 2  49 MET O    O  -1.877  -1.881   1.841 1.00 . B A .  63 MET O    1 1 
        2  3516 2 2  49 MET SD   S   0.511  -3.605   5.662 1.00 . B A .  63 MET SD   1 1 
        2  3517 2 2  50 CYS C    C  -2.444  -4.558   1.058 1.00 . B A .  64 CYS C    1 1 
        2  3518 2 2  50 CYS CA   C  -1.316  -4.015   0.188 1.00 . B A .  64 CYS CA   1 1 
        2  3519 2 2  50 CYS CB   C  -0.639  -5.156  -0.571 1.00 . B A .  64 CYS CB   1 1 
        2  3520 2 2  50 CYS H    H   0.590  -3.587   1.003 1.00 . B A .  64 CYS H    1 1 
        2  3521 2 2  50 CYS HA   H  -1.729  -3.312  -0.522 1.00 . B A .  64 CYS HA   1 1 
        2  3522 2 2  50 CYS HB2  H  -0.323  -5.910   0.134 1.00 . B A .  64 CYS HB2  1 1 
        2  3523 2 2  50 CYS HB3  H  -1.349  -5.590  -1.261 1.00 . B A .  64 CYS HB3  1 1 
        2  3524 2 2  50 CYS HG   H   0.510  -4.313  -2.368 1.00 . B A .  64 CYS HG   1 1 
        2  3525 2 2  50 CYS N    N  -0.348  -3.304   1.011 1.00 . B A .  64 CYS N    1 1 
        2  3526 2 2  50 CYS O    O  -2.198  -5.233   2.058 1.00 . B A .  64 CYS O    1 1 
        2  3527 2 2  50 CYS SG   S   0.813  -4.649  -1.521 1.00 . B A .  64 CYS SG   1 1 
        2  3528 2 2  51 PHE C    C  -4.782  -6.189   1.751 1.00 . B A .  65 PHE C    1 1 
        2  3529 2 2  51 PHE CA   C  -4.851  -4.695   1.433 1.00 . B A .  65 PHE CA   1 1 
        2  3530 2 2  51 PHE CB   C  -6.127  -4.388   0.652 1.00 . B A .  65 PHE CB   1 1 
        2  3531 2 2  51 PHE CD1  C  -6.463  -1.902   0.701 1.00 . B A .  65 PHE CD1  1 1 
        2  3532 2 2  51 PHE CD2  C  -7.911  -3.267   2.015 1.00 . B A .  65 PHE CD2  1 1 
        2  3533 2 2  51 PHE CE1  C  -7.126  -0.772   1.138 1.00 . B A .  65 PHE CE1  1 1 
        2  3534 2 2  51 PHE CE2  C  -8.576  -2.139   2.457 1.00 . B A .  65 PHE CE2  1 1 
        2  3535 2 2  51 PHE CG   C  -6.848  -3.161   1.134 1.00 . B A .  65 PHE CG   1 1 
        2  3536 2 2  51 PHE CZ   C  -8.183  -0.890   2.018 1.00 . B A .  65 PHE CZ   1 1 
        2  3537 2 2  51 PHE H    H  -3.811  -3.700  -0.120 1.00 . B A .  65 PHE H    1 1 
        2  3538 2 2  51 PHE HA   H  -4.871  -4.144   2.362 1.00 . B A .  65 PHE HA   1 1 
        2  3539 2 2  51 PHE HB2  H  -5.874  -4.238  -0.386 1.00 . B A .  65 PHE HB2  1 1 
        2  3540 2 2  51 PHE HB3  H  -6.804  -5.226   0.734 1.00 . B A .  65 PHE HB3  1 1 
        2  3541 2 2  51 PHE HD1  H  -5.636  -1.808   0.012 1.00 . B A .  65 PHE HD1  1 1 
        2  3542 2 2  51 PHE HD2  H  -8.219  -4.243   2.359 1.00 . B A .  65 PHE HD2  1 1 
        2  3543 2 2  51 PHE HE1  H  -6.817   0.202   0.794 1.00 . B A .  65 PHE HE1  1 1 
        2  3544 2 2  51 PHE HE2  H  -9.404  -2.235   3.146 1.00 . B A .  65 PHE HE2  1 1 
        2  3545 2 2  51 PHE HZ   H  -8.701  -0.006   2.360 1.00 . B A .  65 PHE HZ   1 1 
        2  3546 2 2  51 PHE N    N  -3.681  -4.249   0.681 1.00 . B A .  65 PHE N    1 1 
        2  3547 2 2  51 PHE O    O  -5.382  -6.654   2.721 1.00 . B A .  65 PHE O    1 1 
        2  3548 2 2  52 ASP C    C  -2.982  -8.690   2.301 1.00 . B A .  66 ASP C    1 1 
        2  3549 2 2  52 ASP CA   C  -3.914  -8.378   1.128 1.00 . B A .  66 ASP CA   1 1 
        2  3550 2 2  52 ASP CB   C  -3.387  -9.037  -0.147 1.00 . B A .  66 ASP CB   1 1 
        2  3551 2 2  52 ASP CG   C  -4.068 -10.360  -0.437 1.00 . B A .  66 ASP CG   1 1 
        2  3552 2 2  52 ASP H    H  -3.598  -6.515   0.171 1.00 . B A .  66 ASP H    1 1 
        2  3553 2 2  52 ASP HA   H  -4.893  -8.775   1.348 1.00 . B A .  66 ASP HA   1 1 
        2  3554 2 2  52 ASP HB2  H  -3.556  -8.376  -0.984 1.00 . B A .  66 ASP HB2  1 1 
        2  3555 2 2  52 ASP HB3  H  -2.326  -9.215  -0.043 1.00 . B A .  66 ASP HB3  1 1 
        2  3556 2 2  52 ASP N    N  -4.051  -6.938   0.929 1.00 . B A .  66 ASP N    1 1 
        2  3557 2 2  52 ASP O    O  -2.889  -9.838   2.737 1.00 . B A .  66 ASP O    1 1 
        2  3558 2 2  52 ASP OD1  O  -5.304 -10.364  -0.622 1.00 . B A .  66 ASP OD1  1 1 
        2  3559 2 2  52 ASP OD2  O  -3.366 -11.392  -0.481 1.00 . B A .  66 ASP OD2  1 1 
        2  3560 2 2  53 GLY C    C   0.055  -7.983   3.488 1.00 . B A .  67 GLY C    1 1 
        2  3561 2 2  53 GLY CA   C  -1.392  -7.865   3.925 1.00 . B A .  67 GLY CA   1 1 
        2  3562 2 2  53 GLY H    H  -2.411  -6.774   2.426 1.00 . B A .  67 GLY H    1 1 
        2  3563 2 2  53 GLY HA2  H  -1.484  -7.026   4.600 1.00 . B A .  67 GLY HA2  1 1 
        2  3564 2 2  53 GLY HA3  H  -1.673  -8.767   4.448 1.00 . B A .  67 GLY HA3  1 1 
        2  3565 2 2  53 GLY N    N  -2.298  -7.668   2.809 1.00 . B A .  67 GLY N    1 1 
        2  3566 2 2  53 GLY O    O   0.819  -8.765   4.053 1.00 . B A .  67 GLY O    1 1 
        2  3567 2 2  54 VAL C    C   2.402  -5.831   1.924 1.00 . B A .  68 VAL C    1 1 
        2  3568 2 2  54 VAL CA   C   1.798  -7.232   1.964 1.00 . B A .  68 VAL CA   1 1 
        2  3569 2 2  54 VAL CB   C   1.856  -7.842   0.550 1.00 . B A .  68 VAL CB   1 1 
        2  3570 2 2  54 VAL CG1  C   3.298  -8.052   0.116 1.00 . B A .  68 VAL CG1  1 1 
        2  3571 2 2  54 VAL CG2  C   1.081  -9.151   0.500 1.00 . B A .  68 VAL CG2  1 1 
        2  3572 2 2  54 VAL H    H  -0.222  -6.605   2.064 1.00 . B A .  68 VAL H    1 1 
        2  3573 2 2  54 VAL HA   H   2.390  -7.849   2.623 1.00 . B A .  68 VAL HA   1 1 
        2  3574 2 2  54 VAL HB   H   1.395  -7.149  -0.138 1.00 . B A .  68 VAL HB   1 1 
        2  3575 2 2  54 VAL HG11 H   3.327  -8.295  -0.936 1.00 . B A .  68 VAL HG11 1 1 
        2  3576 2 2  54 VAL HG12 H   3.732  -8.863   0.683 1.00 . B A .  68 VAL HG12 1 1 
        2  3577 2 2  54 VAL HG13 H   3.863  -7.149   0.291 1.00 . B A .  68 VAL HG13 1 1 
        2  3578 2 2  54 VAL HG21 H   1.153  -9.574  -0.491 1.00 . B A .  68 VAL HG21 1 1 
        2  3579 2 2  54 VAL HG22 H   0.044  -8.964   0.738 1.00 . B A .  68 VAL HG22 1 1 
        2  3580 2 2  54 VAL HG23 H   1.496  -9.842   1.218 1.00 . B A .  68 VAL HG23 1 1 
        2  3581 2 2  54 VAL N    N   0.432  -7.207   2.477 1.00 . B A .  68 VAL N    1 1 
        2  3582 2 2  54 VAL O    O   1.903  -4.949   1.225 1.00 . B A .  68 VAL O    1 1 
        2  3583 2 2  55 LYS C    C   5.176  -4.227   1.598 1.00 . B A .  69 LYS C    1 1 
        2  3584 2 2  55 LYS CA   C   4.157  -4.342   2.725 1.00 . B A .  69 LYS CA   1 1 
        2  3585 2 2  55 LYS CB   C   4.853  -4.155   4.075 1.00 . B A .  69 LYS CB   1 1 
        2  3586 2 2  55 LYS CD   C   4.806  -1.898   5.189 1.00 . B A .  69 LYS CD   1 1 
        2  3587 2 2  55 LYS CE   C   5.481  -1.862   6.552 1.00 . B A .  69 LYS CE   1 1 
        2  3588 2 2  55 LYS CG   C   5.546  -2.808   4.222 1.00 . B A .  69 LYS CG   1 1 
        2  3589 2 2  55 LYS H    H   3.832  -6.378   3.210 1.00 . B A .  69 LYS H    1 1 
        2  3590 2 2  55 LYS HA   H   3.410  -3.571   2.603 1.00 . B A .  69 LYS HA   1 1 
        2  3591 2 2  55 LYS HB2  H   4.121  -4.247   4.863 1.00 . B A .  69 LYS HB2  1 1 
        2  3592 2 2  55 LYS HB3  H   5.595  -4.931   4.195 1.00 . B A .  69 LYS HB3  1 1 
        2  3593 2 2  55 LYS HD2  H   4.786  -0.898   4.784 1.00 . B A .  69 LYS HD2  1 1 
        2  3594 2 2  55 LYS HD3  H   3.796  -2.261   5.309 1.00 . B A .  69 LYS HD3  1 1 
        2  3595 2 2  55 LYS HE2  H   5.779  -2.865   6.817 1.00 . B A .  69 LYS HE2  1 1 
        2  3596 2 2  55 LYS HE3  H   6.356  -1.231   6.489 1.00 . B A .  69 LYS HE3  1 1 
        2  3597 2 2  55 LYS HG2  H   6.549  -2.969   4.591 1.00 . B A .  69 LYS HG2  1 1 
        2  3598 2 2  55 LYS HG3  H   5.590  -2.331   3.254 1.00 . B A .  69 LYS HG3  1 1 
        2  3599 2 2  55 LYS HZ1  H   4.770  -1.801   8.515 1.00 . B A .  69 LYS HZ1  1 1 
        2  3600 2 2  55 LYS HZ2  H   3.583  -1.502   7.346 1.00 . B A .  69 LYS HZ2  1 1 
        2  3601 2 2  55 LYS HZ3  H   4.720  -0.307   7.720 1.00 . B A .  69 LYS HZ3  1 1 
        2  3602 2 2  55 LYS N    N   3.481  -5.635   2.677 1.00 . B A .  69 LYS N    1 1 
        2  3603 2 2  55 LYS NZ   N   4.575  -1.331   7.607 1.00 . B A .  69 LYS NZ   1 1 
        2  3604 2 2  55 LYS O    O   6.131  -5.001   1.531 1.00 . B A .  69 LYS O    1 1 
        2  3605 2 2  56 ARG C    C   6.003  -1.573  -0.751 1.00 . B A .  70 ARG C    1 1 
        2  3606 2 2  56 ARG CA   C   5.871  -3.053  -0.414 1.00 . B A .  70 ARG CA   1 1 
        2  3607 2 2  56 ARG CB   C   5.377  -3.823  -1.639 1.00 . B A .  70 ARG CB   1 1 
        2  3608 2 2  56 ARG CD   C   4.693  -6.028  -2.632 1.00 . B A .  70 ARG CD   1 1 
        2  3609 2 2  56 ARG CG   C   5.142  -5.301  -1.375 1.00 . B A .  70 ARG CG   1 1 
        2  3610 2 2  56 ARG CZ   C   2.668  -7.119  -3.515 1.00 . B A .  70 ARG CZ   1 1 
        2  3611 2 2  56 ARG H    H   4.188  -2.675   0.813 1.00 . B A .  70 ARG H    1 1 
        2  3612 2 2  56 ARG HA   H   6.843  -3.431  -0.131 1.00 . B A .  70 ARG HA   1 1 
        2  3613 2 2  56 ARG HB2  H   4.446  -3.387  -1.971 1.00 . B A .  70 ARG HB2  1 1 
        2  3614 2 2  56 ARG HB3  H   6.109  -3.732  -2.427 1.00 . B A .  70 ARG HB3  1 1 
        2  3615 2 2  56 ARG HD2  H   4.763  -5.350  -3.470 1.00 . B A .  70 ARG HD2  1 1 
        2  3616 2 2  56 ARG HD3  H   5.347  -6.872  -2.798 1.00 . B A .  70 ARG HD3  1 1 
        2  3617 2 2  56 ARG HE   H   2.854  -6.369  -1.675 1.00 . B A .  70 ARG HE   1 1 
        2  3618 2 2  56 ARG HG2  H   6.062  -5.745  -1.024 1.00 . B A .  70 ARG HG2  1 1 
        2  3619 2 2  56 ARG HG3  H   4.378  -5.404  -0.617 1.00 . B A .  70 ARG HG3  1 1 
        2  3620 2 2  56 ARG HH11 H   4.207  -7.022  -4.823 1.00 . B A .  70 ARG HH11 1 1 
        2  3621 2 2  56 ARG HH12 H   2.772  -7.785  -5.420 1.00 . B A .  70 ARG HH12 1 1 
        2  3622 2 2  56 ARG HH21 H   0.963  -7.370  -2.460 1.00 . B A .  70 ARG HH21 1 1 
        2  3623 2 2  56 ARG HH22 H   0.930  -7.982  -4.080 1.00 . B A .  70 ARG HH22 1 1 
        2  3624 2 2  56 ARG N    N   4.968  -3.260   0.711 1.00 . B A .  70 ARG N    1 1 
        2  3625 2 2  56 ARG NE   N   3.318  -6.509  -2.526 1.00 . B A .  70 ARG NE   1 1 
        2  3626 2 2  56 ARG NH1  N   3.266  -7.325  -4.683 1.00 . B A .  70 ARG NH1  1 1 
        2  3627 2 2  56 ARG NH2  N   1.418  -7.524  -3.337 1.00 . B A .  70 ARG NH2  1 1 
        2  3628 2 2  56 ARG O    O   5.172  -0.758  -0.353 1.00 . B A .  70 ARG O    1 1 
        2  3629 2 2  57 LEU C    C   6.897   0.371  -3.334 1.00 . B A .  71 LEU C    1 1 
        2  3630 2 2  57 LEU CA   C   7.302   0.143  -1.884 1.00 . B A .  71 LEU CA   1 1 
        2  3631 2 2  57 LEU CB   C   8.777   0.494  -1.687 1.00 . B A .  71 LEU CB   1 1 
        2  3632 2 2  57 LEU CD1  C   8.365   1.223   0.671 1.00 . B A .  71 LEU CD1  1 1 
        2  3633 2 2  57 LEU CD2  C   9.323  -1.038   0.214 1.00 . B A .  71 LEU CD2  1 1 
        2  3634 2 2  57 LEU CG   C   9.267   0.411  -0.243 1.00 . B A .  71 LEU CG   1 1 
        2  3635 2 2  57 LEU H    H   7.681  -1.934  -1.774 1.00 . B A .  71 LEU H    1 1 
        2  3636 2 2  57 LEU HA   H   6.703   0.780  -1.251 1.00 . B A .  71 LEU HA   1 1 
        2  3637 2 2  57 LEU HB2  H   9.369  -0.181  -2.289 1.00 . B A .  71 LEU HB2  1 1 
        2  3638 2 2  57 LEU HB3  H   8.937   1.501  -2.042 1.00 . B A .  71 LEU HB3  1 1 
        2  3639 2 2  57 LEU HD11 H   7.546   0.604   1.009 1.00 . B A .  71 LEU HD11 1 1 
        2  3640 2 2  57 LEU HD12 H   7.974   2.073   0.129 1.00 . B A .  71 LEU HD12 1 1 
        2  3641 2 2  57 LEU HD13 H   8.931   1.569   1.523 1.00 . B A .  71 LEU HD13 1 1 
        2  3642 2 2  57 LEU HD21 H   9.665  -1.660  -0.599 1.00 . B A .  71 LEU HD21 1 1 
        2  3643 2 2  57 LEU HD22 H   8.336  -1.356   0.520 1.00 . B A .  71 LEU HD22 1 1 
        2  3644 2 2  57 LEU HD23 H  10.004  -1.128   1.047 1.00 . B A .  71 LEU HD23 1 1 
        2  3645 2 2  57 LEU HG   H  10.265   0.822  -0.182 1.00 . B A .  71 LEU HG   1 1 
        2  3646 2 2  57 LEU N    N   7.055  -1.237  -1.489 1.00 . B A .  71 LEU N    1 1 
        2  3647 2 2  57 LEU O    O   7.448  -0.243  -4.248 1.00 . B A .  71 LEU O    1 1 
        2  3648 2 2  58 CYS C    C   6.053   2.854  -5.401 1.00 . B A .  72 CYS C    1 1 
        2  3649 2 2  58 CYS CA   C   5.440   1.559  -4.877 1.00 . B A .  72 CYS CA   1 1 
        2  3650 2 2  58 CYS CB   C   3.915   1.669  -4.872 1.00 . B A .  72 CYS CB   1 1 
        2  3651 2 2  58 CYS H    H   5.524   1.707  -2.768 1.00 . B A .  72 CYS H    1 1 
        2  3652 2 2  58 CYS HA   H   5.730   0.747  -5.527 1.00 . B A .  72 CYS HA   1 1 
        2  3653 2 2  58 CYS HB2  H   3.632   2.613  -4.430 1.00 . B A .  72 CYS HB2  1 1 
        2  3654 2 2  58 CYS HB3  H   3.557   1.634  -5.890 1.00 . B A .  72 CYS HB3  1 1 
        2  3655 2 2  58 CYS HG   H   2.289   0.730  -3.555 1.00 . B A .  72 CYS HG   1 1 
        2  3656 2 2  58 CYS N    N   5.926   1.253  -3.538 1.00 . B A .  72 CYS N    1 1 
        2  3657 2 2  58 CYS O    O   5.872   3.920  -4.814 1.00 . B A .  72 CYS O    1 1 
        2  3658 2 2  58 CYS SG   S   3.082   0.358  -3.947 1.00 . B A .  72 CYS SG   1 1 
        2  3659 2 2  59 HIS C    C   6.381   4.754  -7.872 1.00 . B A .  73 HIS C    1 1 
        2  3660 2 2  59 HIS CA   C   7.409   3.917  -7.117 1.00 . B A .  73 HIS CA   1 1 
        2  3661 2 2  59 HIS CB   C   8.525   3.480  -8.065 1.00 . B A .  73 HIS CB   1 1 
        2  3662 2 2  59 HIS CD2  C  10.947   2.586  -7.809 1.00 . B A .  73 HIS CD2  1 1 
        2  3663 2 2  59 HIS CE1  C  10.840   1.970  -5.708 1.00 . B A .  73 HIS CE1  1 1 
        2  3664 2 2  59 HIS CG   C   9.699   2.868  -7.365 1.00 . B A .  73 HIS CG   1 1 
        2  3665 2 2  59 HIS H    H   6.881   1.877  -6.936 1.00 . B A .  73 HIS H    1 1 
        2  3666 2 2  59 HIS HA   H   7.834   4.514  -6.324 1.00 . B A .  73 HIS HA   1 1 
        2  3667 2 2  59 HIS HB2  H   8.135   2.750  -8.758 1.00 . B A .  73 HIS HB2  1 1 
        2  3668 2 2  59 HIS HB3  H   8.878   4.340  -8.616 1.00 . B A .  73 HIS HB3  1 1 
        2  3669 2 2  59 HIS HD1  H   8.893   2.542  -5.446 1.00 . B A .  73 HIS HD1  1 1 
        2  3670 2 2  59 HIS HD2  H  11.330   2.766  -8.804 1.00 . B A .  73 HIS HD2  1 1 
        2  3671 2 2  59 HIS HE1  H  11.105   1.578  -4.737 1.00 . B A .  73 HIS HE1  1 1 
        2  3672 2 2  59 HIS HE2  H  12.537   1.647  -6.808 1.00 . B A .  73 HIS HE2  1 1 
        2  3673 2 2  59 HIS N    N   6.776   2.753  -6.511 1.00 . B A .  73 HIS N    1 1 
        2  3674 2 2  59 HIS ND1  N   9.664   2.468  -6.045 1.00 . B A .  73 HIS ND1  1 1 
        2  3675 2 2  59 HIS NE2  N  11.635   2.029  -6.759 1.00 . B A .  73 HIS NE2  1 1 
        2  3676 2 2  59 HIS O    O   5.404   4.223  -8.399 1.00 . B A .  73 HIS O    1 1 
        2  3677 2 2  60 ILE C    C   5.743   6.726 -10.127 1.00 . B A .  74 ILE C    1 1 
        2  3678 2 2  60 ILE CA   C   5.689   6.959  -8.619 1.00 . B A .  74 ILE CA   1 1 
        2  3679 2 2  60 ILE CB   C   5.994   8.444  -8.306 1.00 . B A .  74 ILE CB   1 1 
        2  3680 2 2  60 ILE CD1  C   4.174   9.913  -7.305 1.00 . B A .  74 ILE CD1  1 1 
        2  3681 2 2  60 ILE CG1  C   4.757   9.308  -8.563 1.00 . B A .  74 ILE CG1  1 1 
        2  3682 2 2  60 ILE CG2  C   7.178   8.946  -9.123 1.00 . B A .  74 ILE CG2  1 1 
        2  3683 2 2  60 ILE H    H   7.399   6.435  -7.487 1.00 . B A .  74 ILE H    1 1 
        2  3684 2 2  60 ILE HA   H   4.688   6.740  -8.272 1.00 . B A .  74 ILE HA   1 1 
        2  3685 2 2  60 ILE HB   H   6.258   8.515  -7.262 1.00 . B A .  74 ILE HB   1 1 
        2  3686 2 2  60 ILE HD11 H   4.223  10.990  -7.367 1.00 . B A .  74 ILE HD11 1 1 
        2  3687 2 2  60 ILE HD12 H   4.739   9.574  -6.448 1.00 . B A .  74 ILE HD12 1 1 
        2  3688 2 2  60 ILE HD13 H   3.143   9.605  -7.202 1.00 . B A .  74 ILE HD13 1 1 
        2  3689 2 2  60 ILE HG12 H   5.021  10.118  -9.226 1.00 . B A .  74 ILE HG12 1 1 
        2  3690 2 2  60 ILE HG13 H   3.991   8.704  -9.028 1.00 . B A .  74 ILE HG13 1 1 
        2  3691 2 2  60 ILE HG21 H   7.843   8.123  -9.338 1.00 . B A .  74 ILE HG21 1 1 
        2  3692 2 2  60 ILE HG22 H   7.709   9.700  -8.560 1.00 . B A .  74 ILE HG22 1 1 
        2  3693 2 2  60 ILE HG23 H   6.820   9.374 -10.049 1.00 . B A .  74 ILE HG23 1 1 
        2  3694 2 2  60 ILE N    N   6.605   6.064  -7.925 1.00 . B A .  74 ILE N    1 1 
        2  3695 2 2  60 ILE O    O   6.820   6.698 -10.721 1.00 . B A .  74 ILE O    1 1 
        2  3696 2 2  61 ARG C    C   5.248   7.385 -12.963 1.00 . B A .  75 ARG C    1 1 
        2  3697 2 2  61 ARG CA   C   4.498   6.310 -12.178 1.00 . B A .  75 ARG CA   1 1 
        2  3698 2 2  61 ARG CB   C   3.038   6.261 -12.632 1.00 . B A .  75 ARG CB   1 1 
        2  3699 2 2  61 ARG CD   C   3.098   5.181 -14.904 1.00 . B A .  75 ARG CD   1 1 
        2  3700 2 2  61 ARG CG   C   2.695   5.025 -13.447 1.00 . B A .  75 ARG CG   1 1 
        2  3701 2 2  61 ARG CZ   C   2.224   3.183 -16.054 1.00 . B A .  75 ARG CZ   1 1 
        2  3702 2 2  61 ARG H    H   3.749   6.578 -10.208 1.00 . B A .  75 ARG H    1 1 
        2  3703 2 2  61 ARG HA   H   4.957   5.353 -12.377 1.00 . B A .  75 ARG HA   1 1 
        2  3704 2 2  61 ARG HB2  H   2.401   6.280 -11.760 1.00 . B A .  75 ARG HB2  1 1 
        2  3705 2 2  61 ARG HB3  H   2.833   7.133 -13.236 1.00 . B A .  75 ARG HB3  1 1 
        2  3706 2 2  61 ARG HD2  H   3.107   6.231 -15.152 1.00 . B A .  75 ARG HD2  1 1 
        2  3707 2 2  61 ARG HD3  H   4.089   4.772 -15.037 1.00 . B A .  75 ARG HD3  1 1 
        2  3708 2 2  61 ARG HE   H   1.482   5.027 -16.240 1.00 . B A .  75 ARG HE   1 1 
        2  3709 2 2  61 ARG HG2  H   3.214   4.175 -13.030 1.00 . B A .  75 ARG HG2  1 1 
        2  3710 2 2  61 ARG HG3  H   1.629   4.857 -13.396 1.00 . B A .  75 ARG HG3  1 1 
        2  3711 2 2  61 ARG HH11 H   3.819   2.829 -14.862 1.00 . B A .  75 ARG HH11 1 1 
        2  3712 2 2  61 ARG HH12 H   3.181   1.442 -15.678 1.00 . B A .  75 ARG HH12 1 1 
        2  3713 2 2  61 ARG HH21 H   0.641   3.203 -17.312 1.00 . B A .  75 ARG HH21 1 1 
        2  3714 2 2  61 ARG HH22 H   1.378   1.654 -17.069 1.00 . B A .  75 ARG HH22 1 1 
        2  3715 2 2  61 ARG N    N   4.577   6.551 -10.738 1.00 . B A .  75 ARG N    1 1 
        2  3716 2 2  61 ARG NE   N   2.176   4.490 -15.803 1.00 . B A .  75 ARG NE   1 1 
        2  3717 2 2  61 ARG NH1  N   3.151   2.423 -15.485 1.00 . B A .  75 ARG NH1  1 1 
        2  3718 2 2  61 ARG NH2  N   1.343   2.635 -16.880 1.00 . B A .  75 ARG NH2  1 1 
        2  3719 2 2  61 ARG O    O   5.495   8.479 -12.456 1.00 . B A .  75 ARG O    1 1 
        2  3720 2 2  62 GLY C    C   5.378   8.894 -15.836 1.00 . B A .  76 GLY C    1 1 
        2  3721 2 2  62 GLY CA   C   6.316   8.007 -15.042 1.00 . B A .  76 GLY CA   1 1 
        2  3722 2 2  62 GLY H    H   5.376   6.176 -14.551 1.00 . B A .  76 GLY H    1 1 
        2  3723 2 2  62 GLY HA2  H   6.939   8.629 -14.417 1.00 . B A .  76 GLY HA2  1 1 
        2  3724 2 2  62 GLY HA3  H   6.945   7.459 -15.728 1.00 . B A .  76 GLY HA3  1 1 
        2  3725 2 2  62 GLY N    N   5.603   7.062 -14.203 1.00 . B A .  76 GLY N    1 1 
        2  3726 2 2  62 GLY O    O   5.493  10.118 -15.803 1.00 . B A .  76 GLY O    1 1 
        2  3727 2 2  63 LYS C    C   2.433   9.672 -16.450 1.00 . B A .  77 LYS C    1 1 
        2  3728 2 2  63 LYS CA   C   3.477   9.018 -17.349 1.00 . B A .  77 LYS CA   1 1 
        2  3729 2 2  63 LYS CB   C   2.793   8.093 -18.357 1.00 . B A .  77 LYS CB   1 1 
        2  3730 2 2  63 LYS CD   C   1.091   6.279 -18.709 1.00 . B A .  77 LYS CD   1 1 
        2  3731 2 2  63 LYS CE   C   1.806   5.165 -19.456 1.00 . B A .  77 LYS CE   1 1 
        2  3732 2 2  63 LYS CG   C   2.013   6.960 -17.711 1.00 . B A .  77 LYS CG   1 1 
        2  3733 2 2  63 LYS H    H   4.398   7.296 -16.534 1.00 . B A .  77 LYS H    1 1 
        2  3734 2 2  63 LYS HA   H   4.011   9.790 -17.883 1.00 . B A .  77 LYS HA   1 1 
        2  3735 2 2  63 LYS HB2  H   2.110   8.676 -18.957 1.00 . B A .  77 LYS HB2  1 1 
        2  3736 2 2  63 LYS HB3  H   3.546   7.662 -19.001 1.00 . B A .  77 LYS HB3  1 1 
        2  3737 2 2  63 LYS HD2  H   0.249   5.860 -18.179 1.00 . B A .  77 LYS HD2  1 1 
        2  3738 2 2  63 LYS HD3  H   0.742   7.012 -19.422 1.00 . B A .  77 LYS HD3  1 1 
        2  3739 2 2  63 LYS HE2  H   2.201   5.563 -20.380 1.00 . B A .  77 LYS HE2  1 1 
        2  3740 2 2  63 LYS HE3  H   2.619   4.803 -18.844 1.00 . B A .  77 LYS HE3  1 1 
        2  3741 2 2  63 LYS HG2  H   2.709   6.232 -17.325 1.00 . B A .  77 LYS HG2  1 1 
        2  3742 2 2  63 LYS HG3  H   1.420   7.361 -16.901 1.00 . B A .  77 LYS HG3  1 1 
        2  3743 2 2  63 LYS HZ1  H   0.568   4.096 -20.756 1.00 . B A .  77 LYS HZ1  1 1 
        2  3744 2 2  63 LYS HZ2  H   0.065   4.052 -19.142 1.00 . B A .  77 LYS HZ2  1 1 
        2  3745 2 2  63 LYS HZ3  H   1.390   3.126 -19.640 1.00 . B A .  77 LYS HZ3  1 1 
        2  3746 2 2  63 LYS N    N   4.442   8.274 -16.549 1.00 . B A .  77 LYS N    1 1 
        2  3747 2 2  63 LYS NZ   N   0.894   4.030 -19.771 1.00 . B A .  77 LYS NZ   1 1 
        2  3748 2 2  63 LYS O    O   1.945  10.765 -16.737 1.00 . B A .  77 LYS O    1 1 
        2  3749 2 2  64 LEU C    C   1.720  10.633 -13.564 1.00 . B A .  78 LEU C    1 1 
        2  3750 2 2  64 LEU CA   C   1.123   9.503 -14.404 1.00 . B A .  78 LEU CA   1 1 
        2  3751 2 2  64 LEU CB   C   0.633   8.370 -13.495 1.00 . B A .  78 LEU CB   1 1 
        2  3752 2 2  64 LEU CD1  C  -1.566   9.341 -12.774 1.00 . B A .  78 LEU CD1  1 1 
        2  3753 2 2  64 LEU CD2  C  -1.429   7.978 -14.866 1.00 . B A .  78 LEU CD2  1 1 
        2  3754 2 2  64 LEU CG   C  -0.883   8.168 -13.460 1.00 . B A .  78 LEU CG   1 1 
        2  3755 2 2  64 LEU H    H   2.532   8.130 -15.183 1.00 . B A .  78 LEU H    1 1 
        2  3756 2 2  64 LEU HA   H   0.286   9.890 -14.965 1.00 . B A .  78 LEU HA   1 1 
        2  3757 2 2  64 LEU HB2  H   1.085   7.450 -13.833 1.00 . B A .  78 LEU HB2  1 1 
        2  3758 2 2  64 LEU HB3  H   0.971   8.568 -12.489 1.00 . B A .  78 LEU HB3  1 1 
        2  3759 2 2  64 LEU HD11 H  -0.922  10.207 -12.815 1.00 . B A .  78 LEU HD11 1 1 
        2  3760 2 2  64 LEU HD12 H  -1.765   9.087 -11.744 1.00 . B A .  78 LEU HD12 1 1 
        2  3761 2 2  64 LEU HD13 H  -2.496   9.560 -13.276 1.00 . B A .  78 LEU HD13 1 1 
        2  3762 2 2  64 LEU HD21 H  -0.635   7.647 -15.520 1.00 . B A .  78 LEU HD21 1 1 
        2  3763 2 2  64 LEU HD22 H  -1.826   8.914 -15.229 1.00 . B A .  78 LEU HD22 1 1 
        2  3764 2 2  64 LEU HD23 H  -2.214   7.236 -14.848 1.00 . B A .  78 LEU HD23 1 1 
        2  3765 2 2  64 LEU HG   H  -1.106   7.277 -12.892 1.00 . B A .  78 LEU HG   1 1 
        2  3766 2 2  64 LEU N    N   2.102   8.994 -15.357 1.00 . B A .  78 LEU N    1 1 
        2  3767 2 2  64 LEU O    O   0.992  11.432 -12.976 1.00 . B A .  78 LEU O    1 1 
        2  3768 2 2  65 ARG C    C   3.208  13.120 -13.092 1.00 . B A .  79 ARG C    1 1 
        2  3769 2 2  65 ARG CA   C   3.747  11.731 -12.752 1.00 . B A .  79 ARG CA   1 1 
        2  3770 2 2  65 ARG CB   C   5.256  11.668 -13.021 1.00 . B A .  79 ARG CB   1 1 
        2  3771 2 2  65 ARG CD   C   6.106  13.808 -14.035 1.00 . B A .  79 ARG CD   1 1 
        2  3772 2 2  65 ARG CG   C   5.689  12.369 -14.301 1.00 . B A .  79 ARG CG   1 1 
        2  3773 2 2  65 ARG CZ   C   7.207  14.600 -16.095 1.00 . B A .  79 ARG CZ   1 1 
        2  3774 2 2  65 ARG H    H   3.581  10.033 -14.006 1.00 . B A .  79 ARG H    1 1 
        2  3775 2 2  65 ARG HA   H   3.575  11.539 -11.705 1.00 . B A .  79 ARG HA   1 1 
        2  3776 2 2  65 ARG HB2  H   5.776  12.128 -12.193 1.00 . B A .  79 ARG HB2  1 1 
        2  3777 2 2  65 ARG HB3  H   5.554  10.632 -13.087 1.00 . B A .  79 ARG HB3  1 1 
        2  3778 2 2  65 ARG HD2  H   5.281  14.459 -14.282 1.00 . B A .  79 ARG HD2  1 1 
        2  3779 2 2  65 ARG HD3  H   6.343  13.912 -12.987 1.00 . B A .  79 ARG HD3  1 1 
        2  3780 2 2  65 ARG HE   H   8.148  14.155 -14.391 1.00 . B A .  79 ARG HE   1 1 
        2  3781 2 2  65 ARG HG2  H   6.526  11.836 -14.727 1.00 . B A .  79 ARG HG2  1 1 
        2  3782 2 2  65 ARG HG3  H   4.865  12.365 -15.000 1.00 . B A .  79 ARG HG3  1 1 
        2  3783 2 2  65 ARG HH11 H   5.198  14.414 -16.242 1.00 . B A .  79 ARG HH11 1 1 
        2  3784 2 2  65 ARG HH12 H   5.998  14.971 -17.672 1.00 . B A .  79 ARG HH12 1 1 
        2  3785 2 2  65 ARG HH21 H   9.200  14.889 -16.272 1.00 . B A .  79 ARG HH21 1 1 
        2  3786 2 2  65 ARG HH22 H   8.270  15.240 -17.690 1.00 . B A .  79 ARG HH22 1 1 
        2  3787 2 2  65 ARG N    N   3.052  10.697 -13.516 1.00 . B A .  79 ARG N    1 1 
        2  3788 2 2  65 ARG NE   N   7.271  14.196 -14.827 1.00 . B A .  79 ARG NE   1 1 
        2  3789 2 2  65 ARG NH1  N   6.038  14.667 -16.721 1.00 . B A .  79 ARG NH1  1 1 
        2  3790 2 2  65 ARG NH2  N   8.316  14.937 -16.738 1.00 . B A .  79 ARG NH2  1 1 
        2  3791 2 2  65 ARG O    O   3.268  14.038 -12.274 1.00 . B A .  79 ARG O    1 1 
        2  3792 2 2  66 LYS C    C   0.989  14.996 -13.878 1.00 . B A .  80 LYS C    1 1 
        2  3793 2 2  66 LYS CA   C   2.145  14.536 -14.762 1.00 . B A .  80 LYS CA   1 1 
        2  3794 2 2  66 LYS CB   C   1.673  14.422 -16.214 1.00 . B A .  80 LYS CB   1 1 
        2  3795 2 2  66 LYS CD   C   2.292  14.241 -18.643 1.00 . B A .  80 LYS CD   1 1 
        2  3796 2 2  66 LYS CE   C   1.688  15.535 -19.165 1.00 . B A .  80 LYS CE   1 1 
        2  3797 2 2  66 LYS CG   C   2.811  14.403 -17.224 1.00 . B A .  80 LYS CG   1 1 
        2  3798 2 2  66 LYS H    H   2.674  12.495 -14.914 1.00 . B A .  80 LYS H    1 1 
        2  3799 2 2  66 LYS HA   H   2.935  15.269 -14.709 1.00 . B A .  80 LYS HA   1 1 
        2  3800 2 2  66 LYS HB2  H   1.106  13.510 -16.325 1.00 . B A .  80 LYS HB2  1 1 
        2  3801 2 2  66 LYS HB3  H   1.034  15.262 -16.440 1.00 . B A .  80 LYS HB3  1 1 
        2  3802 2 2  66 LYS HD2  H   3.110  13.954 -19.285 1.00 . B A .  80 LYS HD2  1 1 
        2  3803 2 2  66 LYS HD3  H   1.535  13.471 -18.655 1.00 . B A .  80 LYS HD3  1 1 
        2  3804 2 2  66 LYS HE2  H   1.243  15.346 -20.131 1.00 . B A .  80 LYS HE2  1 1 
        2  3805 2 2  66 LYS HE3  H   0.922  15.863 -18.477 1.00 . B A .  80 LYS HE3  1 1 
        2  3806 2 2  66 LYS HG2  H   3.355  15.332 -17.154 1.00 . B A .  80 LYS HG2  1 1 
        2  3807 2 2  66 LYS HG3  H   3.469  13.578 -16.994 1.00 . B A .  80 LYS HG3  1 1 
        2  3808 2 2  66 LYS HZ1  H   2.715  17.208 -18.454 1.00 . B A .  80 LYS HZ1  1 1 
        2  3809 2 2  66 LYS HZ2  H   2.495  17.202 -20.131 1.00 . B A .  80 LYS HZ2  1 1 
        2  3810 2 2  66 LYS HZ3  H   3.653  16.190 -19.427 1.00 . B A .  80 LYS HZ3  1 1 
        2  3811 2 2  66 LYS N    N   2.688  13.264 -14.306 1.00 . B A .  80 LYS N    1 1 
        2  3812 2 2  66 LYS NZ   N   2.709  16.609 -19.305 1.00 . B A .  80 LYS NZ   1 1 
        2  3813 2 2  66 LYS O    O   0.764  16.196 -13.718 1.00 . B A .  80 LYS O    1 1 
        2  3814 2 2  67 LYS C    C  -1.170  13.272 -11.440 1.00 . B A .  81 LYS C    1 1 
        2  3815 2 2  67 LYS CA   C  -0.880  14.378 -12.454 1.00 . B A .  81 LYS CA   1 1 
        2  3816 2 2  67 LYS CB   C  -2.123  14.643 -13.308 1.00 . B A .  81 LYS CB   1 1 
        2  3817 2 2  67 LYS CD   C  -2.957  16.322 -14.980 1.00 . B A .  81 LYS CD   1 1 
        2  3818 2 2  67 LYS CE   C  -4.394  15.834 -15.042 1.00 . B A .  81 LYS CE   1 1 
        2  3819 2 2  67 LYS CG   C  -2.357  16.116 -13.598 1.00 . B A .  81 LYS CG   1 1 
        2  3820 2 2  67 LYS H    H   0.473  13.103 -13.474 1.00 . B A .  81 LYS H    1 1 
        2  3821 2 2  67 LYS HA   H  -0.629  15.281 -11.918 1.00 . B A .  81 LYS HA   1 1 
        2  3822 2 2  67 LYS HB2  H  -2.014  14.126 -14.250 1.00 . B A .  81 LYS HB2  1 1 
        2  3823 2 2  67 LYS HB3  H  -2.990  14.258 -12.795 1.00 . B A .  81 LYS HB3  1 1 
        2  3824 2 2  67 LYS HD2  H  -2.934  17.376 -15.218 1.00 . B A .  81 LYS HD2  1 1 
        2  3825 2 2  67 LYS HD3  H  -2.368  15.776 -15.702 1.00 . B A .  81 LYS HD3  1 1 
        2  3826 2 2  67 LYS HE2  H  -4.655  15.653 -16.073 1.00 . B A .  81 LYS HE2  1 1 
        2  3827 2 2  67 LYS HE3  H  -4.471  14.912 -14.484 1.00 . B A .  81 LYS HE3  1 1 
        2  3828 2 2  67 LYS HG2  H  -3.037  16.515 -12.859 1.00 . B A .  81 LYS HG2  1 1 
        2  3829 2 2  67 LYS HG3  H  -1.414  16.640 -13.542 1.00 . B A .  81 LYS HG3  1 1 
        2  3830 2 2  67 LYS HZ1  H  -5.494  17.607 -15.141 1.00 . B A .  81 LYS HZ1  1 1 
        2  3831 2 2  67 LYS HZ2  H  -4.962  17.218 -13.584 1.00 . B A .  81 LYS HZ2  1 1 
        2  3832 2 2  67 LYS HZ3  H  -6.258  16.375 -14.268 1.00 . B A .  81 LYS HZ3  1 1 
        2  3833 2 2  67 LYS N    N   0.254  14.044 -13.310 1.00 . B A .  81 LYS N    1 1 
        2  3834 2 2  67 LYS NZ   N  -5.343  16.828 -14.469 1.00 . B A .  81 LYS NZ   1 1 
        2  3835 2 2  67 LYS O    O  -2.328  13.012 -11.114 1.00 . B A .  81 LYS O    1 1 
        2  3836 2 2  68 VAL C    C   0.085  12.060  -8.547 1.00 . B A .  82 VAL C    1 1 
        2  3837 2 2  68 VAL CA   C  -0.292  11.573  -9.944 1.00 . B A .  82 VAL CA   1 1 
        2  3838 2 2  68 VAL CB   C   0.535  10.321 -10.295 1.00 . B A .  82 VAL CB   1 1 
        2  3839 2 2  68 VAL CG1  C   2.014  10.599 -10.139 1.00 . B A .  82 VAL CG1  1 1 
        2  3840 2 2  68 VAL CG2  C   0.112   9.142  -9.432 1.00 . B A .  82 VAL CG2  1 1 
        2  3841 2 2  68 VAL H    H   0.782  12.887 -11.215 1.00 . B A .  82 VAL H    1 1 
        2  3842 2 2  68 VAL HA   H  -1.328  11.294  -9.939 1.00 . B A .  82 VAL HA   1 1 
        2  3843 2 2  68 VAL HB   H   0.347  10.068 -11.328 1.00 . B A .  82 VAL HB   1 1 
        2  3844 2 2  68 VAL HG11 H   2.567  10.037 -10.875 1.00 . B A .  82 VAL HG11 1 1 
        2  3845 2 2  68 VAL HG12 H   2.329  10.309  -9.148 1.00 . B A .  82 VAL HG12 1 1 
        2  3846 2 2  68 VAL HG13 H   2.191  11.653 -10.280 1.00 . B A .  82 VAL HG13 1 1 
        2  3847 2 2  68 VAL HG21 H   0.717   9.115  -8.538 1.00 . B A .  82 VAL HG21 1 1 
        2  3848 2 2  68 VAL HG22 H   0.244   8.225  -9.985 1.00 . B A .  82 VAL HG22 1 1 
        2  3849 2 2  68 VAL HG23 H  -0.928   9.251  -9.159 1.00 . B A .  82 VAL HG23 1 1 
        2  3850 2 2  68 VAL N    N  -0.121  12.635 -10.931 1.00 . B A .  82 VAL N    1 1 
        2  3851 2 2  68 VAL O    O   1.253  12.315  -8.257 1.00 . B A .  82 VAL O    1 1 
        2  3852 2 2  69 TRP C    C  -0.938  11.515  -5.325 1.00 . B A .  83 TRP C    1 1 
        2  3853 2 2  69 TRP CA   C  -0.693  12.644  -6.321 1.00 . B A .  83 TRP CA   1 1 
        2  3854 2 2  69 TRP CB   C  -1.606  13.828  -5.998 1.00 . B A .  83 TRP CB   1 1 
        2  3855 2 2  69 TRP CD1  C  -2.674  15.298  -7.803 1.00 . B A .  83 TRP CD1  1 1 
        2  3856 2 2  69 TRP CD2  C  -0.487  15.659  -7.501 1.00 . B A .  83 TRP CD2  1 1 
        2  3857 2 2  69 TRP CE2  C  -0.950  16.523  -8.511 1.00 . B A .  83 TRP CE2  1 1 
        2  3858 2 2  69 TRP CE3  C   0.862  15.709  -7.139 1.00 . B A .  83 TRP CE3  1 1 
        2  3859 2 2  69 TRP CG   C  -1.606  14.883  -7.060 1.00 . B A .  83 TRP CG   1 1 
        2  3860 2 2  69 TRP CH2  C   1.204  17.452  -8.787 1.00 . B A .  83 TRP CH2  1 1 
        2  3861 2 2  69 TRP CZ2  C  -0.111  17.425  -9.162 1.00 . B A .  83 TRP CZ2  1 1 
        2  3862 2 2  69 TRP CZ3  C   1.694  16.605  -7.786 1.00 . B A .  83 TRP CZ3  1 1 
        2  3863 2 2  69 TRP H    H  -1.827  11.970  -7.975 1.00 . B A .  83 TRP H    1 1 
        2  3864 2 2  69 TRP HA   H   0.337  12.961  -6.240 1.00 . B A .  83 TRP HA   1 1 
        2  3865 2 2  69 TRP HB2  H  -2.618  13.472  -5.883 1.00 . B A .  83 TRP HB2  1 1 
        2  3866 2 2  69 TRP HB3  H  -1.281  14.283  -5.075 1.00 . B A .  83 TRP HB3  1 1 
        2  3867 2 2  69 TRP HD1  H  -3.673  14.901  -7.709 1.00 . B A .  83 TRP HD1  1 1 
        2  3868 2 2  69 TRP HE1  H  -2.877  16.737  -9.312 1.00 . B A .  83 TRP HE1  1 1 
        2  3869 2 2  69 TRP HE3  H   1.259  15.063  -6.369 1.00 . B A .  83 TRP HE3  1 1 
        2  3870 2 2  69 TRP HH2  H   1.890  18.135  -9.266 1.00 . B A .  83 TRP HH2  1 1 
        2  3871 2 2  69 TRP HZ2  H  -0.473  18.086  -9.936 1.00 . B A .  83 TRP HZ2  1 1 
        2  3872 2 2  69 TRP HZ3  H   2.739  16.656  -7.519 1.00 . B A .  83 TRP HZ3  1 1 
        2  3873 2 2  69 TRP N    N  -0.917  12.187  -7.686 1.00 . B A .  83 TRP N    1 1 
        2  3874 2 2  69 TRP NE1  N  -2.289  16.282  -8.676 1.00 . B A .  83 TRP NE1  1 1 
        2  3875 2 2  69 TRP O    O  -2.076  11.098  -5.113 1.00 . B A .  83 TRP O    1 1 
        2  3876 2 2  70 ILE C    C  -0.179  10.525  -2.331 1.00 . B A .  84 ILE C    1 1 
        2  3877 2 2  70 ILE CA   C   0.024   9.963  -3.727 1.00 . B A .  84 ILE CA   1 1 
        2  3878 2 2  70 ILE CB   C   1.256   9.030  -3.721 1.00 . B A .  84 ILE CB   1 1 
        2  3879 2 2  70 ILE CD1  C   3.725   8.868  -4.273 1.00 . B A .  84 ILE CD1  1 1 
        2  3880 2 2  70 ILE CG1  C   2.479   9.717  -4.329 1.00 . B A .  84 ILE CG1  1 1 
        2  3881 2 2  70 ILE CG2  C   0.938   7.745  -4.465 1.00 . B A .  84 ILE CG2  1 1 
        2  3882 2 2  70 ILE H    H   1.011  11.410  -4.910 1.00 . B A .  84 ILE H    1 1 
        2  3883 2 2  70 ILE HA   H  -0.838   9.371  -3.988 1.00 . B A .  84 ILE HA   1 1 
        2  3884 2 2  70 ILE HB   H   1.475   8.772  -2.694 1.00 . B A .  84 ILE HB   1 1 
        2  3885 2 2  70 ILE HD11 H   3.733   8.189  -5.111 1.00 . B A .  84 ILE HD11 1 1 
        2  3886 2 2  70 ILE HD12 H   3.732   8.306  -3.352 1.00 . B A .  84 ILE HD12 1 1 
        2  3887 2 2  70 ILE HD13 H   4.597   9.504  -4.315 1.00 . B A .  84 ILE HD13 1 1 
        2  3888 2 2  70 ILE HG12 H   2.278   9.943  -5.366 1.00 . B A .  84 ILE HG12 1 1 
        2  3889 2 2  70 ILE HG13 H   2.675  10.635  -3.794 1.00 . B A .  84 ILE HG13 1 1 
        2  3890 2 2  70 ILE HG21 H   1.245   6.900  -3.867 1.00 . B A .  84 ILE HG21 1 1 
        2  3891 2 2  70 ILE HG22 H   1.465   7.730  -5.409 1.00 . B A .  84 ILE HG22 1 1 
        2  3892 2 2  70 ILE HG23 H  -0.125   7.689  -4.644 1.00 . B A .  84 ILE HG23 1 1 
        2  3893 2 2  70 ILE N    N   0.134  11.034  -4.707 1.00 . B A .  84 ILE N    1 1 
        2  3894 2 2  70 ILE O    O   0.328  11.597  -2.000 1.00 . B A .  84 ILE O    1 1 
        2  3895 2 2  71 ASN C    C  -0.902   9.107   0.839 1.00 . B A .  85 ASN C    1 1 
        2  3896 2 2  71 ASN CA   C  -1.201  10.226  -0.151 1.00 . B A .  85 ASN CA   1 1 
        2  3897 2 2  71 ASN CB   C  -2.658  10.675  -0.015 1.00 . B A .  85 ASN CB   1 1 
        2  3898 2 2  71 ASN CG   C  -2.791  11.973   0.757 1.00 . B A .  85 ASN CG   1 1 
        2  3899 2 2  71 ASN H    H  -1.303   8.950  -1.840 1.00 . B A .  85 ASN H    1 1 
        2  3900 2 2  71 ASN HA   H  -0.554  11.060   0.064 1.00 . B A .  85 ASN HA   1 1 
        2  3901 2 2  71 ASN HB2  H  -3.076  10.819  -1.000 1.00 . B A .  85 ASN HB2  1 1 
        2  3902 2 2  71 ASN HB3  H  -3.219   9.910   0.501 1.00 . B A .  85 ASN HB3  1 1 
        2  3903 2 2  71 ASN HD21 H  -2.493  13.021  -0.906 1.00 . B A .  85 ASN HD21 1 1 
        2  3904 2 2  71 ASN HD22 H  -2.744  13.947   0.530 1.00 . B A .  85 ASN HD22 1 1 
        2  3905 2 2  71 ASN N    N  -0.927   9.797  -1.516 1.00 . B A .  85 ASN N    1 1 
        2  3906 2 2  71 ASN ND2  N  -2.663  13.093   0.056 1.00 . B A .  85 ASN ND2  1 1 
        2  3907 2 2  71 ASN O    O  -0.813   7.944   0.460 1.00 . B A .  85 ASN O    1 1 
        2  3908 2 2  71 ASN OD1  O  -3.007  11.969   1.969 1.00 . B A .  85 ASN OD1  1 1 
        2  3909 2 2  72 THR C    C  -1.705   7.763   3.611 1.00 . B A .  86 THR C    1 1 
        2  3910 2 2  72 THR CA   C  -0.449   8.495   3.153 1.00 . B A .  86 THR CA   1 1 
        2  3911 2 2  72 THR CB   C   0.231   9.174   4.341 1.00 . B A .  86 THR CB   1 1 
        2  3912 2 2  72 THR CG2  C   0.584   8.215   5.456 1.00 . B A .  86 THR CG2  1 1 
        2  3913 2 2  72 THR H    H  -0.823  10.417   2.347 1.00 . B A .  86 THR H    1 1 
        2  3914 2 2  72 THR HA   H   0.219   7.775   2.732 1.00 . B A .  86 THR HA   1 1 
        2  3915 2 2  72 THR HB   H  -0.438   9.920   4.746 1.00 . B A .  86 THR HB   1 1 
        2  3916 2 2  72 THR HG1  H   1.756  10.363   4.652 1.00 . B A .  86 THR HG1  1 1 
        2  3917 2 2  72 THR HG21 H   1.640   8.286   5.671 1.00 . B A .  86 THR HG21 1 1 
        2  3918 2 2  72 THR HG22 H   0.346   7.206   5.152 1.00 . B A .  86 THR HG22 1 1 
        2  3919 2 2  72 THR HG23 H   0.020   8.467   6.342 1.00 . B A .  86 THR HG23 1 1 
        2  3920 2 2  72 THR N    N  -0.743   9.471   2.108 1.00 . B A .  86 THR N    1 1 
        2  3921 2 2  72 THR O    O  -1.638   6.817   4.397 1.00 . B A .  86 THR O    1 1 
        2  3922 2 2  72 THR OG1  O   1.424   9.819   3.933 1.00 . B A .  86 THR OG1  1 1 
        2  3923 2 2  73 SER C    C  -5.063   7.612   2.267 1.00 . B A .  87 SER C    1 1 
        2  3924 2 2  73 SER CA   C  -4.119   7.600   3.462 1.00 . B A .  87 SER CA   1 1 
        2  3925 2 2  73 SER CB   C  -4.753   8.341   4.641 1.00 . B A .  87 SER CB   1 1 
        2  3926 2 2  73 SER H    H  -2.816   8.954   2.491 1.00 . B A .  87 SER H    1 1 
        2  3927 2 2  73 SER HA   H  -3.934   6.576   3.749 1.00 . B A .  87 SER HA   1 1 
        2  3928 2 2  73 SER HB2  H  -5.828   8.251   4.584 1.00 . B A .  87 SER HB2  1 1 
        2  3929 2 2  73 SER HB3  H  -4.404   7.909   5.566 1.00 . B A .  87 SER HB3  1 1 
        2  3930 2 2  73 SER HG   H  -4.685  10.103   3.786 1.00 . B A .  87 SER HG   1 1 
        2  3931 2 2  73 SER N    N  -2.840   8.205   3.113 1.00 . B A .  87 SER N    1 1 
        2  3932 2 2  73 SER O    O  -6.032   8.371   2.235 1.00 . B A .  87 SER O    1 1 
        2  3933 2 2  73 SER OG   O  -4.412   9.717   4.621 1.00 . B A .  87 SER OG   1 1 
        2  3934 2 2  74 ASP C    C  -5.371   5.385  -0.667 1.00 . B A .  88 ASP C    1 1 
        2  3935 2 2  74 ASP CA   C  -5.595   6.694   0.083 1.00 . B A .  88 ASP CA   1 1 
        2  3936 2 2  74 ASP CB   C  -5.296   7.879  -0.838 1.00 . B A .  88 ASP CB   1 1 
        2  3937 2 2  74 ASP CG   C  -6.482   8.812  -0.985 1.00 . B A .  88 ASP CG   1 1 
        2  3938 2 2  74 ASP H    H  -3.984   6.193   1.360 1.00 . B A .  88 ASP H    1 1 
        2  3939 2 2  74 ASP HA   H  -6.629   6.745   0.391 1.00 . B A .  88 ASP HA   1 1 
        2  3940 2 2  74 ASP HB2  H  -4.468   8.443  -0.432 1.00 . B A .  88 ASP HB2  1 1 
        2  3941 2 2  74 ASP HB3  H  -5.028   7.510  -1.818 1.00 . B A .  88 ASP HB3  1 1 
        2  3942 2 2  74 ASP N    N  -4.772   6.771   1.281 1.00 . B A .  88 ASP N    1 1 
        2  3943 2 2  74 ASP O    O  -4.345   4.721  -0.499 1.00 . B A .  88 ASP O    1 1 
        2  3944 2 2  74 ASP OD1  O  -6.824   9.497   0.002 1.00 . B A .  88 ASP OD1  1 1 
        2  3945 2 2  74 ASP OD2  O  -7.070   8.856  -2.087 1.00 . B A .  88 ASP OD2  1 1 
        2  3946 2 2  75 ILE C    C  -5.545   4.082  -3.609 1.00 . B A .  89 ILE C    1 1 
        2  3947 2 2  75 ILE CA   C  -6.277   3.817  -2.301 1.00 . B A .  89 ILE CA   1 1 
        2  3948 2 2  75 ILE CB   C  -7.695   3.287  -2.613 1.00 . B A .  89 ILE CB   1 1 
        2  3949 2 2  75 ILE CD1  C  -7.941   2.008  -0.426 1.00 . B A .  89 ILE CD1  1 1 
        2  3950 2 2  75 ILE CG1  C  -8.486   3.103  -1.315 1.00 . B A .  89 ILE CG1  1 1 
        2  3951 2 2  75 ILE CG2  C  -7.635   1.982  -3.400 1.00 . B A .  89 ILE CG2  1 1 
        2  3952 2 2  75 ILE H    H  -7.126   5.615  -1.588 1.00 . B A .  89 ILE H    1 1 
        2  3953 2 2  75 ILE HA   H  -5.744   3.066  -1.737 1.00 . B A .  89 ILE HA   1 1 
        2  3954 2 2  75 ILE HB   H  -8.197   4.020  -3.225 1.00 . B A .  89 ILE HB   1 1 
        2  3955 2 2  75 ILE HD11 H  -6.876   1.918  -0.576 1.00 . B A .  89 ILE HD11 1 1 
        2  3956 2 2  75 ILE HD12 H  -8.422   1.072  -0.673 1.00 . B A .  89 ILE HD12 1 1 
        2  3957 2 2  75 ILE HD13 H  -8.140   2.251   0.607 1.00 . B A .  89 ILE HD13 1 1 
        2  3958 2 2  75 ILE HG12 H  -8.464   4.026  -0.754 1.00 . B A .  89 ILE HG12 1 1 
        2  3959 2 2  75 ILE HG13 H  -9.509   2.858  -1.556 1.00 . B A .  89 ILE HG13 1 1 
        2  3960 2 2  75 ILE HG21 H  -8.060   2.136  -4.387 1.00 . B A .  89 ILE HG21 1 1 
        2  3961 2 2  75 ILE HG22 H  -8.202   1.220  -2.880 1.00 . B A .  89 ILE HG22 1 1 
        2  3962 2 2  75 ILE HG23 H  -6.609   1.663  -3.494 1.00 . B A .  89 ILE HG23 1 1 
        2  3963 2 2  75 ILE N    N  -6.343   5.033  -1.502 1.00 . B A .  89 ILE N    1 1 
        2  3964 2 2  75 ILE O    O  -5.629   5.178  -4.164 1.00 . B A .  89 ILE O    1 1 
        2  3965 2 2  76 ILE C    C  -3.966   1.897  -6.081 1.00 . B A .  90 ILE C    1 1 
        2  3966 2 2  76 ILE CA   C  -4.091   3.225  -5.354 1.00 . B A .  90 ILE CA   1 1 
        2  3967 2 2  76 ILE CB   C  -2.665   3.777  -5.123 1.00 . B A .  90 ILE CB   1 1 
        2  3968 2 2  76 ILE CD1  C  -1.349   5.524  -3.791 1.00 . B A .  90 ILE CD1  1 1 
        2  3969 2 2  76 ILE CG1  C  -2.634   4.725  -3.916 1.00 . B A .  90 ILE CG1  1 1 
        2  3970 2 2  76 ILE CG2  C  -2.154   4.463  -6.382 1.00 . B A .  90 ILE CG2  1 1 
        2  3971 2 2  76 ILE H    H  -4.794   2.228  -3.623 1.00 . B A .  90 ILE H    1 1 
        2  3972 2 2  76 ILE HA   H  -4.635   3.919  -5.984 1.00 . B A .  90 ILE HA   1 1 
        2  3973 2 2  76 ILE HB   H  -2.016   2.938  -4.923 1.00 . B A .  90 ILE HB   1 1 
        2  3974 2 2  76 ILE HD11 H  -1.138   6.016  -4.730 1.00 . B A .  90 ILE HD11 1 1 
        2  3975 2 2  76 ILE HD12 H  -0.535   4.861  -3.540 1.00 . B A .  90 ILE HD12 1 1 
        2  3976 2 2  76 ILE HD13 H  -1.460   6.267  -3.014 1.00 . B A .  90 ILE HD13 1 1 
        2  3977 2 2  76 ILE HG12 H  -3.451   5.424  -3.994 1.00 . B A .  90 ILE HG12 1 1 
        2  3978 2 2  76 ILE HG13 H  -2.751   4.140  -3.012 1.00 . B A .  90 ILE HG13 1 1 
        2  3979 2 2  76 ILE HG21 H  -1.650   5.381  -6.120 1.00 . B A .  90 ILE HG21 1 1 
        2  3980 2 2  76 ILE HG22 H  -2.987   4.685  -7.030 1.00 . B A .  90 ILE HG22 1 1 
        2  3981 2 2  76 ILE HG23 H  -1.463   3.805  -6.894 1.00 . B A .  90 ILE HG23 1 1 
        2  3982 2 2  76 ILE N    N  -4.828   3.080  -4.104 1.00 . B A .  90 ILE N    1 1 
        2  3983 2 2  76 ILE O    O  -4.282   0.843  -5.533 1.00 . B A .  90 ILE O    1 1 
        2  3984 2 2  77 LEU C    C  -1.836   0.733  -8.626 1.00 . B A .  91 LEU C    1 1 
        2  3985 2 2  77 LEU CA   C  -3.265   0.758  -8.103 1.00 . B A .  91 LEU CA   1 1 
        2  3986 2 2  77 LEU CB   C  -4.268   0.684  -9.261 1.00 . B A .  91 LEU CB   1 1 
        2  3987 2 2  77 LEU CD1  C  -3.101  -1.092 -10.595 1.00 . B A .  91 LEU CD1  1 1 
        2  3988 2 2  77 LEU CD2  C  -4.753   0.416 -11.705 1.00 . B A .  91 LEU CD2  1 1 
        2  3989 2 2  77 LEU CG   C  -3.686   0.311 -10.629 1.00 . B A .  91 LEU CG   1 1 
        2  3990 2 2  77 LEU H    H  -3.220   2.823  -7.685 1.00 . B A .  91 LEU H    1 1 
        2  3991 2 2  77 LEU HA   H  -3.415  -0.090  -7.451 1.00 . B A .  91 LEU HA   1 1 
        2  3992 2 2  77 LEU HB2  H  -5.015  -0.051  -9.006 1.00 . B A .  91 LEU HB2  1 1 
        2  3993 2 2  77 LEU HB3  H  -4.751   1.646  -9.352 1.00 . B A .  91 LEU HB3  1 1 
        2  3994 2 2  77 LEU HD11 H  -2.185  -1.114 -11.168 1.00 . B A .  91 LEU HD11 1 1 
        2  3995 2 2  77 LEU HD12 H  -3.808  -1.789 -11.021 1.00 . B A .  91 LEU HD12 1 1 
        2  3996 2 2  77 LEU HD13 H  -2.892  -1.372  -9.572 1.00 . B A .  91 LEU HD13 1 1 
        2  3997 2 2  77 LEU HD21 H  -4.324   0.851 -12.596 1.00 . B A .  91 LEU HD21 1 1 
        2  3998 2 2  77 LEU HD22 H  -5.558   1.042 -11.351 1.00 . B A .  91 LEU HD22 1 1 
        2  3999 2 2  77 LEU HD23 H  -5.135  -0.567 -11.932 1.00 . B A .  91 LEU HD23 1 1 
        2  4000 2 2  77 LEU HG   H  -2.890   0.998 -10.875 1.00 . B A .  91 LEU HG   1 1 
        2  4001 2 2  77 LEU N    N  -3.472   1.955  -7.310 1.00 . B A .  91 LEU N    1 1 
        2  4002 2 2  77 LEU O    O  -1.405   1.662  -9.310 1.00 . B A .  91 LEU O    1 1 
        2  4003 2 2  78 VAL C    C   0.481  -1.744  -9.530 1.00 . B A .  92 VAL C    1 1 
        2  4004 2 2  78 VAL CA   C   0.275  -0.467  -8.720 1.00 . B A .  92 VAL CA   1 1 
        2  4005 2 2  78 VAL CB   C   1.220  -0.478  -7.508 1.00 . B A .  92 VAL CB   1 1 
        2  4006 2 2  78 VAL CG1  C   1.096   0.819  -6.721 1.00 . B A .  92 VAL CG1  1 1 
        2  4007 2 2  78 VAL CG2  C   0.915  -1.668  -6.626 1.00 . B A .  92 VAL CG2  1 1 
        2  4008 2 2  78 VAL H    H  -1.511  -1.026  -7.741 1.00 . B A .  92 VAL H    1 1 
        2  4009 2 2  78 VAL HA   H   0.525   0.380  -9.331 1.00 . B A .  92 VAL HA   1 1 
        2  4010 2 2  78 VAL HB   H   2.236  -0.566  -7.863 1.00 . B A .  92 VAL HB   1 1 
        2  4011 2 2  78 VAL HG11 H   1.069   0.598  -5.664 1.00 . B A .  92 VAL HG11 1 1 
        2  4012 2 2  78 VAL HG12 H   0.187   1.327  -7.005 1.00 . B A .  92 VAL HG12 1 1 
        2  4013 2 2  78 VAL HG13 H   1.942   1.452  -6.934 1.00 . B A .  92 VAL HG13 1 1 
        2  4014 2 2  78 VAL HG21 H   1.506  -1.611  -5.726 1.00 . B A .  92 VAL HG21 1 1 
        2  4015 2 2  78 VAL HG22 H   1.151  -2.576  -7.159 1.00 . B A .  92 VAL HG22 1 1 
        2  4016 2 2  78 VAL HG23 H  -0.133  -1.661  -6.373 1.00 . B A .  92 VAL HG23 1 1 
        2  4017 2 2  78 VAL N    N  -1.108  -0.325  -8.294 1.00 . B A .  92 VAL N    1 1 
        2  4018 2 2  78 VAL O    O  -0.255  -2.717  -9.369 1.00 . B A .  92 VAL O    1 1 
        2  4019 2 2  79 GLY C    C   2.744  -3.849 -10.552 1.00 . B A .  93 GLY C    1 1 
        2  4020 2 2  79 GLY CA   C   1.771  -2.896 -11.220 1.00 . B A .  93 GLY CA   1 1 
        2  4021 2 2  79 GLY H    H   2.040  -0.930 -10.484 1.00 . B A .  93 GLY H    1 1 
        2  4022 2 2  79 GLY HA2  H   0.847  -3.420 -11.416 1.00 . B A .  93 GLY HA2  1 1 
        2  4023 2 2  79 GLY HA3  H   2.193  -2.567 -12.158 1.00 . B A .  93 GLY HA3  1 1 
        2  4024 2 2  79 GLY N    N   1.486  -1.733 -10.400 1.00 . B A .  93 GLY N    1 1 
        2  4025 2 2  79 GLY O    O   3.702  -3.418  -9.912 1.00 . B A .  93 GLY O    1 1 
        2  4026 2 2  80 LEU C    C   4.074  -6.971 -11.176 1.00 . B A .  94 LEU C    1 1 
        2  4027 2 2  80 LEU CA   C   3.357  -6.161 -10.102 1.00 . B A .  94 LEU CA   1 1 
        2  4028 2 2  80 LEU CB   C   2.538  -7.095  -9.207 1.00 . B A .  94 LEU CB   1 1 
        2  4029 2 2  80 LEU CD1  C   0.574  -7.476  -7.696 1.00 . B A .  94 LEU CD1  1 1 
        2  4030 2 2  80 LEU CD2  C   1.837  -5.320  -7.584 1.00 . B A .  94 LEU CD2  1 1 
        2  4031 2 2  80 LEU CG   C   1.355  -6.441  -8.491 1.00 . B A .  94 LEU CG   1 1 
        2  4032 2 2  80 LEU H    H   1.715  -5.428 -11.221 1.00 . B A .  94 LEU H    1 1 
        2  4033 2 2  80 LEU HA   H   4.095  -5.655  -9.498 1.00 . B A .  94 LEU HA   1 1 
        2  4034 2 2  80 LEU HB2  H   2.161  -7.903  -9.817 1.00 . B A .  94 LEU HB2  1 1 
        2  4035 2 2  80 LEU HB3  H   3.198  -7.509  -8.459 1.00 . B A .  94 LEU HB3  1 1 
        2  4036 2 2  80 LEU HD11 H   1.234  -8.279  -7.403 1.00 . B A .  94 LEU HD11 1 1 
        2  4037 2 2  80 LEU HD12 H  -0.225  -7.870  -8.305 1.00 . B A .  94 LEU HD12 1 1 
        2  4038 2 2  80 LEU HD13 H   0.158  -7.012  -6.813 1.00 . B A .  94 LEU HD13 1 1 
        2  4039 2 2  80 LEU HD21 H   2.757  -5.617  -7.103 1.00 . B A .  94 LEU HD21 1 1 
        2  4040 2 2  80 LEU HD22 H   1.087  -5.118  -6.833 1.00 . B A .  94 LEU HD22 1 1 
        2  4041 2 2  80 LEU HD23 H   2.008  -4.430  -8.170 1.00 . B A .  94 LEU HD23 1 1 
        2  4042 2 2  80 LEU HG   H   0.689  -6.014  -9.227 1.00 . B A .  94 LEU HG   1 1 
        2  4043 2 2  80 LEU N    N   2.496  -5.146 -10.700 1.00 . B A .  94 LEU N    1 1 
        2  4044 2 2  80 LEU O    O   3.855  -6.773 -12.370 1.00 . B A .  94 LEU O    1 1 
        2  4045 2 2  81 ARG C    C   6.778  -7.952 -12.383 1.00 . B A .  95 ARG C    1 1 
        2  4046 2 2  81 ARG CA   C   5.690  -8.741 -11.655 1.00 . B A .  95 ARG CA   1 1 
        2  4047 2 2  81 ARG CB   C   4.750  -9.397 -12.672 1.00 . B A .  95 ARG CB   1 1 
        2  4048 2 2  81 ARG CD   C   3.432 -11.535 -12.547 1.00 . B A .  95 ARG CD   1 1 
        2  4049 2 2  81 ARG CG   C   4.815 -10.917 -12.668 1.00 . B A .  95 ARG CG   1 1 
        2  4050 2 2  81 ARG CZ   C   3.872 -13.548 -11.196 1.00 . B A .  95 ARG CZ   1 1 
        2  4051 2 2  81 ARG H    H   5.062  -7.997  -9.772 1.00 . B A .  95 ARG H    1 1 
        2  4052 2 2  81 ARG HA   H   6.161  -9.515 -11.068 1.00 . B A .  95 ARG HA   1 1 
        2  4053 2 2  81 ARG HB2  H   3.735  -9.100 -12.450 1.00 . B A .  95 ARG HB2  1 1 
        2  4054 2 2  81 ARG HB3  H   5.008  -9.050 -13.662 1.00 . B A .  95 ARG HB3  1 1 
        2  4055 2 2  81 ARG HD2  H   2.921 -11.083 -11.711 1.00 . B A .  95 ARG HD2  1 1 
        2  4056 2 2  81 ARG HD3  H   2.882 -11.335 -13.455 1.00 . B A .  95 ARG HD3  1 1 
        2  4057 2 2  81 ARG HE   H   3.241 -13.557 -13.090 1.00 . B A .  95 ARG HE   1 1 
        2  4058 2 2  81 ARG HG2  H   5.269 -11.249 -13.590 1.00 . B A .  95 ARG HG2  1 1 
        2  4059 2 2  81 ARG HG3  H   5.418 -11.238 -11.831 1.00 . B A .  95 ARG HG3  1 1 
        2  4060 2 2  81 ARG HH11 H   4.204 -11.801 -10.231 1.00 . B A .  95 ARG HH11 1 1 
        2  4061 2 2  81 ARG HH12 H   4.505 -13.232  -9.303 1.00 . B A .  95 ARG HH12 1 1 
        2  4062 2 2  81 ARG HH21 H   3.635 -15.439 -11.869 1.00 . B A .  95 ARG HH21 1 1 
        2  4063 2 2  81 ARG HH22 H   4.184 -15.297 -10.232 1.00 . B A .  95 ARG HH22 1 1 
        2  4064 2 2  81 ARG N    N   4.934  -7.889 -10.739 1.00 . B A .  95 ARG N    1 1 
        2  4065 2 2  81 ARG NE   N   3.494 -12.979 -12.339 1.00 . B A .  95 ARG NE   1 1 
        2  4066 2 2  81 ARG NH1  N   4.223 -12.799 -10.158 1.00 . B A .  95 ARG NH1  1 1 
        2  4067 2 2  81 ARG NH2  N   3.900 -14.870 -11.090 1.00 . B A .  95 ARG NH2  1 1 
        2  4068 2 2  81 ARG O    O   7.410  -8.464 -13.307 1.00 . B A .  95 ARG O    1 1 
        2  4069 2 2  82 ASP C    C   9.336  -5.966 -11.836 1.00 . B A .  96 ASP C    1 1 
        2  4070 2 2  82 ASP CA   C   8.011  -5.863 -12.586 1.00 . B A .  96 ASP CA   1 1 
        2  4071 2 2  82 ASP CB   C   7.542  -4.408 -12.621 1.00 . B A .  96 ASP CB   1 1 
        2  4072 2 2  82 ASP CG   C   8.002  -3.680 -13.869 1.00 . B A .  96 ASP CG   1 1 
        2  4073 2 2  82 ASP H    H   6.466  -6.348 -11.225 1.00 . B A .  96 ASP H    1 1 
        2  4074 2 2  82 ASP HA   H   8.157  -6.210 -13.597 1.00 . B A .  96 ASP HA   1 1 
        2  4075 2 2  82 ASP HB2  H   6.463  -4.383 -12.590 1.00 . B A .  96 ASP HB2  1 1 
        2  4076 2 2  82 ASP HB3  H   7.934  -3.890 -11.758 1.00 . B A .  96 ASP HB3  1 1 
        2  4077 2 2  82 ASP N    N   6.996  -6.707 -11.965 1.00 . B A .  96 ASP N    1 1 
        2  4078 2 2  82 ASP O    O  10.406  -5.979 -12.444 1.00 . B A .  96 ASP O    1 1 
        2  4079 2 2  82 ASP OD1  O   8.813  -4.252 -14.626 1.00 . B A .  96 ASP OD1  1 1 
        2  4080 2 2  82 ASP OD2  O   7.550  -2.537 -14.089 1.00 . B A .  96 ASP OD2  1 1 
        2  4081 2 2  83 TYR C    C  10.617  -7.543  -9.119 1.00 . B A .  97 TYR C    1 1 
        2  4082 2 2  83 TYR CA   C  10.444  -6.132  -9.675 1.00 . B A .  97 TYR CA   1 1 
        2  4083 2 2  83 TYR CB   C  10.364  -5.129  -8.524 1.00 . B A .  97 TYR CB   1 1 
        2  4084 2 2  83 TYR CD1  C  11.395  -3.187  -9.764 1.00 . B A .  97 TYR CD1  1 1 
        2  4085 2 2  83 TYR CD2  C   9.341  -2.823  -8.612 1.00 . B A .  97 TYR CD2  1 1 
        2  4086 2 2  83 TYR CE1  C  11.401  -1.869 -10.178 1.00 . B A .  97 TYR CE1  1 1 
        2  4087 2 2  83 TYR CE2  C   9.339  -1.504  -9.022 1.00 . B A .  97 TYR CE2  1 1 
        2  4088 2 2  83 TYR CG   C  10.367  -3.686  -8.975 1.00 . B A .  97 TYR CG   1 1 
        2  4089 2 2  83 TYR CZ   C  10.372  -1.031  -9.805 1.00 . B A .  97 TYR CZ   1 1 
        2  4090 2 2  83 TYR H    H   8.371  -6.018 -10.085 1.00 . B A .  97 TYR H    1 1 
        2  4091 2 2  83 TYR HA   H  11.299  -5.892 -10.288 1.00 . B A .  97 TYR HA   1 1 
        2  4092 2 2  83 TYR HB2  H   9.452  -5.301  -7.972 1.00 . B A .  97 TYR HB2  1 1 
        2  4093 2 2  83 TYR HB3  H  11.209  -5.275  -7.868 1.00 . B A .  97 TYR HB3  1 1 
        2  4094 2 2  83 TYR HD1  H  12.200  -3.846 -10.055 1.00 . B A .  97 TYR HD1  1 1 
        2  4095 2 2  83 TYR HD2  H   8.533  -3.196  -7.999 1.00 . B A .  97 TYR HD2  1 1 
        2  4096 2 2  83 TYR HE1  H  12.210  -1.500 -10.791 1.00 . B A .  97 TYR HE1  1 1 
        2  4097 2 2  83 TYR HE2  H   8.533  -0.848  -8.729 1.00 . B A .  97 TYR HE2  1 1 
        2  4098 2 2  83 TYR HH   H  10.041   0.839  -9.509 1.00 . B A .  97 TYR HH   1 1 
        2  4099 2 2  83 TYR N    N   9.253  -6.035 -10.511 1.00 . B A .  97 TYR N    1 1 
        2  4100 2 2  83 TYR O    O  11.278  -7.739  -8.100 1.00 . B A .  97 TYR O    1 1 
        2  4101 2 2  83 TYR OH   O  10.374   0.282 -10.216 1.00 . B A .  97 TYR OH   1 1 
        2  4102 2 2  84 GLN C    C   9.342 -10.132  -8.060 1.00 . B A .  98 GLN C    1 1 
        2  4103 2 2  84 GLN CA   C  10.117  -9.915  -9.357 1.00 . B A .  98 GLN CA   1 1 
        2  4104 2 2  84 GLN CB   C  11.581 -10.322  -9.166 1.00 . B A .  98 GLN CB   1 1 
        2  4105 2 2  84 GLN CD   C  13.078 -11.050 -11.068 1.00 . B A .  98 GLN CD   1 1 
        2  4106 2 2  84 GLN CG   C  12.488  -9.880 -10.302 1.00 . B A .  98 GLN CG   1 1 
        2  4107 2 2  84 GLN H    H   9.509  -8.312 -10.599 1.00 . B A .  98 GLN H    1 1 
        2  4108 2 2  84 GLN HA   H   9.681 -10.533 -10.127 1.00 . B A .  98 GLN HA   1 1 
        2  4109 2 2  84 GLN HB2  H  11.947  -9.881  -8.250 1.00 . B A .  98 GLN HB2  1 1 
        2  4110 2 2  84 GLN HB3  H  11.637 -11.397  -9.084 1.00 . B A .  98 GLN HB3  1 1 
        2  4111 2 2  84 GLN HE21 H  11.283 -11.895 -11.208 1.00 . B A .  98 GLN HE21 1 1 
        2  4112 2 2  84 GLN HE22 H  12.583 -12.767 -11.938 1.00 . B A .  98 GLN HE22 1 1 
        2  4113 2 2  84 GLN HG2  H  11.916  -9.274 -10.988 1.00 . B A .  98 GLN HG2  1 1 
        2  4114 2 2  84 GLN HG3  H  13.297  -9.292  -9.893 1.00 . B A .  98 GLN HG3  1 1 
        2  4115 2 2  84 GLN N    N  10.022  -8.526  -9.793 1.00 . B A .  98 GLN N    1 1 
        2  4116 2 2  84 GLN NE2  N  12.230 -12.000 -11.443 1.00 . B A .  98 GLN NE2  1 1 
        2  4117 2 2  84 GLN O    O   9.707 -10.978  -7.243 1.00 . B A .  98 GLN O    1 1 
        2  4118 2 2  84 GLN OE1  O  14.282 -11.098 -11.320 1.00 . B A .  98 GLN OE1  1 1 
        2  4119 2 2  85 ASP C    C   8.061  -8.682  -5.520 1.00 . B A .  99 ASP C    1 1 
        2  4120 2 2  85 ASP CA   C   7.436  -9.447  -6.682 1.00 . B A .  99 ASP CA   1 1 
        2  4121 2 2  85 ASP CB   C   7.207 -10.910  -6.283 1.00 . B A .  99 ASP CB   1 1 
        2  4122 2 2  85 ASP CG   C   5.894 -11.110  -5.551 1.00 . B A .  99 ASP CG   1 1 
        2  4123 2 2  85 ASP H    H   8.043  -8.700  -8.569 1.00 . B A .  99 ASP H    1 1 
        2  4124 2 2  85 ASP HA   H   6.483  -8.998  -6.916 1.00 . B A .  99 ASP HA   1 1 
        2  4125 2 2  85 ASP HB2  H   7.199 -11.523  -7.172 1.00 . B A .  99 ASP HB2  1 1 
        2  4126 2 2  85 ASP HB3  H   8.011 -11.230  -5.636 1.00 . B A .  99 ASP HB3  1 1 
        2  4127 2 2  85 ASP N    N   8.274  -9.355  -7.879 1.00 . B A .  99 ASP N    1 1 
        2  4128 2 2  85 ASP O    O   9.247  -8.356  -5.548 1.00 . B A .  99 ASP O    1 1 
        2  4129 2 2  85 ASP OD1  O   4.976 -10.285  -5.742 1.00 . B A .  99 ASP OD1  1 1 
        2  4130 2 2  85 ASP OD2  O   5.784 -12.092  -4.788 1.00 . B A .  99 ASP OD2  1 1 
        2  4131 2 2  86 ASN C    C   7.628  -6.144  -3.538 1.00 . B A . 100 ASN C    1 1 
        2  4132 2 2  86 ASN CA   C   7.688  -7.657  -3.315 1.00 . B A . 100 ASN CA   1 1 
        2  4133 2 2  86 ASN CB   C   9.105  -8.068  -2.903 1.00 . B A . 100 ASN CB   1 1 
        2  4134 2 2  86 ASN CG   C   9.451  -7.620  -1.496 1.00 . B A . 100 ASN CG   1 1 
        2  4135 2 2  86 ASN H    H   6.308  -8.681  -4.557 1.00 . B A . 100 ASN H    1 1 
        2  4136 2 2  86 ASN HA   H   7.010  -7.907  -2.512 1.00 . B A . 100 ASN HA   1 1 
        2  4137 2 2  86 ASN HB2  H   9.189  -9.144  -2.949 1.00 . B A . 100 ASN HB2  1 1 
        2  4138 2 2  86 ASN HB3  H   9.815  -7.626  -3.586 1.00 . B A . 100 ASN HB3  1 1 
        2  4139 2 2  86 ASN HD21 H   7.802  -8.476  -0.788 1.00 . B A . 100 ASN HD21 1 1 
        2  4140 2 2  86 ASN HD22 H   8.797  -7.683   0.380 1.00 . B A . 100 ASN HD22 1 1 
        2  4141 2 2  86 ASN N    N   7.244  -8.393  -4.505 1.00 . B A . 100 ASN N    1 1 
        2  4142 2 2  86 ASN ND2  N   8.597  -7.960  -0.538 1.00 . B A . 100 ASN ND2  1 1 
        2  4143 2 2  86 ASN O    O   7.622  -5.371  -2.581 1.00 . B A . 100 ASN O    1 1 
        2  4144 2 2  86 ASN OD1  O  10.475  -6.975  -1.273 1.00 . B A . 100 ASN OD1  1 1 
        2  4145 2 2  87 LYS C    C   6.595  -4.075  -6.328 1.00 . B A . 101 LYS C    1 1 
        2  4146 2 2  87 LYS CA   C   7.514  -4.305  -5.134 1.00 . B A . 101 LYS CA   1 1 
        2  4147 2 2  87 LYS CB   C   8.912  -3.759  -5.444 1.00 . B A . 101 LYS CB   1 1 
        2  4148 2 2  87 LYS CD   C   9.901  -3.058  -3.242 1.00 . B A . 101 LYS CD   1 1 
        2  4149 2 2  87 LYS CE   C  11.279  -2.835  -2.639 1.00 . B A . 101 LYS CE   1 1 
        2  4150 2 2  87 LYS CG   C   9.948  -4.070  -4.375 1.00 . B A . 101 LYS CG   1 1 
        2  4151 2 2  87 LYS H    H   7.582  -6.380  -5.525 1.00 . B A . 101 LYS H    1 1 
        2  4152 2 2  87 LYS HA   H   7.113  -3.781  -4.278 1.00 . B A . 101 LYS HA   1 1 
        2  4153 2 2  87 LYS HB2  H   9.251  -4.184  -6.376 1.00 . B A . 101 LYS HB2  1 1 
        2  4154 2 2  87 LYS HB3  H   8.848  -2.686  -5.550 1.00 . B A . 101 LYS HB3  1 1 
        2  4155 2 2  87 LYS HD2  H   9.530  -2.119  -3.624 1.00 . B A . 101 LYS HD2  1 1 
        2  4156 2 2  87 LYS HD3  H   9.236  -3.423  -2.473 1.00 . B A . 101 LYS HD3  1 1 
        2  4157 2 2  87 LYS HE2  H  11.177  -2.222  -1.757 1.00 . B A . 101 LYS HE2  1 1 
        2  4158 2 2  87 LYS HE3  H  11.697  -3.792  -2.365 1.00 . B A . 101 LYS HE3  1 1 
        2  4159 2 2  87 LYS HG2  H   9.756  -5.053  -3.975 1.00 . B A . 101 LYS HG2  1 1 
        2  4160 2 2  87 LYS HG3  H  10.929  -4.049  -4.824 1.00 . B A . 101 LYS HG3  1 1 
        2  4161 2 2  87 LYS HZ1  H  11.895  -2.334  -4.572 1.00 . B A . 101 LYS HZ1  1 1 
        2  4162 2 2  87 LYS HZ2  H  13.168  -2.520  -3.475 1.00 . B A . 101 LYS HZ2  1 1 
        2  4163 2 2  87 LYS HZ3  H  12.203  -1.132  -3.421 1.00 . B A . 101 LYS HZ3  1 1 
        2  4164 2 2  87 LYS N    N   7.579  -5.725  -4.801 1.00 . B A . 101 LYS N    1 1 
        2  4165 2 2  87 LYS NZ   N  12.201  -2.158  -3.594 1.00 . B A . 101 LYS NZ   1 1 
        2  4166 2 2  87 LYS O    O   6.443  -4.948  -7.184 1.00 . B A . 101 LYS O    1 1 
        2  4167 2 2  88 ALA C    C   5.282  -1.107  -7.914 1.00 . B A . 102 ALA C    1 1 
        2  4168 2 2  88 ALA CA   C   5.082  -2.554  -7.476 1.00 . B A . 102 ALA CA   1 1 
        2  4169 2 2  88 ALA CB   C   3.637  -2.793  -7.063 1.00 . B A . 102 ALA CB   1 1 
        2  4170 2 2  88 ALA H    H   6.145  -2.239  -5.674 1.00 . B A . 102 ALA H    1 1 
        2  4171 2 2  88 ALA HA   H   5.306  -3.206  -8.309 1.00 . B A . 102 ALA HA   1 1 
        2  4172 2 2  88 ALA HB1  H   3.356  -2.073  -6.309 1.00 . B A . 102 ALA HB1  1 1 
        2  4173 2 2  88 ALA HB2  H   3.538  -3.790  -6.663 1.00 . B A . 102 ALA HB2  1 1 
        2  4174 2 2  88 ALA HB3  H   2.991  -2.684  -7.923 1.00 . B A . 102 ALA HB3  1 1 
        2  4175 2 2  88 ALA N    N   5.984  -2.896  -6.384 1.00 . B A . 102 ALA N    1 1 
        2  4176 2 2  88 ALA O    O   6.155  -0.409  -7.400 1.00 . B A . 102 ALA O    1 1 
        2  4177 2 2  89 ASP C    C   3.175   1.291  -9.605 1.00 . B A . 103 ASP C    1 1 
        2  4178 2 2  89 ASP CA   C   4.562   0.703  -9.371 1.00 . B A . 103 ASP CA   1 1 
        2  4179 2 2  89 ASP CB   C   5.372   0.734 -10.669 1.00 . B A . 103 ASP CB   1 1 
        2  4180 2 2  89 ASP CG   C   6.737   1.364 -10.483 1.00 . B A . 103 ASP CG   1 1 
        2  4181 2 2  89 ASP H    H   3.793  -1.266  -9.239 1.00 . B A . 103 ASP H    1 1 
        2  4182 2 2  89 ASP HA   H   5.070   1.297  -8.628 1.00 . B A . 103 ASP HA   1 1 
        2  4183 2 2  89 ASP HB2  H   5.508  -0.276 -11.024 1.00 . B A . 103 ASP HB2  1 1 
        2  4184 2 2  89 ASP HB3  H   4.830   1.302 -11.411 1.00 . B A . 103 ASP HB3  1 1 
        2  4185 2 2  89 ASP N    N   4.469  -0.662  -8.867 1.00 . B A . 103 ASP N    1 1 
        2  4186 2 2  89 ASP O    O   2.420   0.809 -10.449 1.00 . B A . 103 ASP O    1 1 
        2  4187 2 2  89 ASP OD1  O   6.835   2.606 -10.578 1.00 . B A . 103 ASP OD1  1 1 
        2  4188 2 2  89 ASP OD2  O   7.707   0.617 -10.239 1.00 . B A . 103 ASP OD2  1 1 
        2  4189 2 2  90 VAL C    C   1.251   3.339 -10.441 1.00 . B A . 104 VAL C    1 1 
        2  4190 2 2  90 VAL CA   C   1.544   2.990  -8.984 1.00 . B A . 104 VAL CA   1 1 
        2  4191 2 2  90 VAL CB   C   1.487   4.280  -8.138 1.00 . B A . 104 VAL CB   1 1 
        2  4192 2 2  90 VAL CG1  C   0.159   4.998  -8.331 1.00 . B A . 104 VAL CG1  1 1 
        2  4193 2 2  90 VAL CG2  C   1.719   3.964  -6.667 1.00 . B A . 104 VAL CG2  1 1 
        2  4194 2 2  90 VAL H    H   3.487   2.680  -8.199 1.00 . B A . 104 VAL H    1 1 
        2  4195 2 2  90 VAL HA   H   0.783   2.315  -8.618 1.00 . B A . 104 VAL HA   1 1 
        2  4196 2 2  90 VAL HB   H   2.276   4.937  -8.470 1.00 . B A . 104 VAL HB   1 1 
        2  4197 2 2  90 VAL HG11 H  -0.599   4.285  -8.618 1.00 . B A . 104 VAL HG11 1 1 
        2  4198 2 2  90 VAL HG12 H   0.263   5.745  -9.104 1.00 . B A . 104 VAL HG12 1 1 
        2  4199 2 2  90 VAL HG13 H  -0.129   5.477  -7.406 1.00 . B A . 104 VAL HG13 1 1 
        2  4200 2 2  90 VAL HG21 H   1.866   4.884  -6.121 1.00 . B A . 104 VAL HG21 1 1 
        2  4201 2 2  90 VAL HG22 H   2.595   3.341  -6.566 1.00 . B A . 104 VAL HG22 1 1 
        2  4202 2 2  90 VAL HG23 H   0.860   3.443  -6.272 1.00 . B A . 104 VAL HG23 1 1 
        2  4203 2 2  90 VAL N    N   2.843   2.338  -8.854 1.00 . B A . 104 VAL N    1 1 
        2  4204 2 2  90 VAL O    O   1.889   4.216 -11.019 1.00 . B A . 104 VAL O    1 1 
        2  4205 2 2  91 ILE C    C  -1.084   4.086 -12.459 1.00 . B A . 105 ILE C    1 1 
        2  4206 2 2  91 ILE CA   C  -0.127   2.904 -12.400 1.00 . B A . 105 ILE CA   1 1 
        2  4207 2 2  91 ILE CB   C  -0.806   1.669 -13.022 1.00 . B A . 105 ILE CB   1 1 
        2  4208 2 2  91 ILE CD1  C   1.459   0.606 -13.497 1.00 . B A . 105 ILE CD1  1 1 
        2  4209 2 2  91 ILE CG1  C   0.091   0.438 -12.873 1.00 . B A . 105 ILE CG1  1 1 
        2  4210 2 2  91 ILE CG2  C  -1.130   1.921 -14.488 1.00 . B A . 105 ILE CG2  1 1 
        2  4211 2 2  91 ILE H    H  -0.209   1.979 -10.504 1.00 . B A . 105 ILE H    1 1 
        2  4212 2 2  91 ILE HA   H   0.760   3.137 -12.970 1.00 . B A . 105 ILE HA   1 1 
        2  4213 2 2  91 ILE HB   H  -1.734   1.493 -12.499 1.00 . B A . 105 ILE HB   1 1 
        2  4214 2 2  91 ILE HD11 H   1.906   1.523 -13.144 1.00 . B A . 105 ILE HD11 1 1 
        2  4215 2 2  91 ILE HD12 H   1.363   0.643 -14.572 1.00 . B A . 105 ILE HD12 1 1 
        2  4216 2 2  91 ILE HD13 H   2.086  -0.229 -13.220 1.00 . B A . 105 ILE HD13 1 1 
        2  4217 2 2  91 ILE HG12 H   0.230   0.227 -11.823 1.00 . B A . 105 ILE HG12 1 1 
        2  4218 2 2  91 ILE HG13 H  -0.388  -0.407 -13.344 1.00 . B A . 105 ILE HG13 1 1 
        2  4219 2 2  91 ILE HG21 H  -0.367   2.548 -14.922 1.00 . B A . 105 ILE HG21 1 1 
        2  4220 2 2  91 ILE HG22 H  -2.088   2.414 -14.563 1.00 . B A . 105 ILE HG22 1 1 
        2  4221 2 2  91 ILE HG23 H  -1.168   0.979 -15.015 1.00 . B A . 105 ILE HG23 1 1 
        2  4222 2 2  91 ILE N    N   0.268   2.657 -11.020 1.00 . B A . 105 ILE N    1 1 
        2  4223 2 2  91 ILE O    O  -0.886   5.029 -13.224 1.00 . B A . 105 ILE O    1 1 
        2  4224 2 2  92 LEU C    C  -3.404   5.402 -10.078 1.00 . B A . 106 LEU C    1 1 
        2  4225 2 2  92 LEU CA   C  -3.098   5.101 -11.541 1.00 . B A . 106 LEU CA   1 1 
        2  4226 2 2  92 LEU CB   C  -4.374   4.726 -12.306 1.00 . B A . 106 LEU CB   1 1 
        2  4227 2 2  92 LEU CD1  C  -6.166   4.516 -10.561 1.00 . B A . 106 LEU CD1  1 1 
        2  4228 2 2  92 LEU CD2  C  -6.217   3.052 -12.587 1.00 . B A . 106 LEU CD2  1 1 
        2  4229 2 2  92 LEU CG   C  -5.324   3.767 -11.584 1.00 . B A . 106 LEU CG   1 1 
        2  4230 2 2  92 LEU H    H  -2.200   3.258 -11.024 1.00 . B A . 106 LEU H    1 1 
        2  4231 2 2  92 LEU HA   H  -2.662   5.983 -11.992 1.00 . B A . 106 LEU HA   1 1 
        2  4232 2 2  92 LEU HB2  H  -4.915   5.636 -12.522 1.00 . B A . 106 LEU HB2  1 1 
        2  4233 2 2  92 LEU HB3  H  -4.085   4.271 -13.241 1.00 . B A . 106 LEU HB3  1 1 
        2  4234 2 2  92 LEU HD11 H  -7.210   4.297 -10.722 1.00 . B A . 106 LEU HD11 1 1 
        2  4235 2 2  92 LEU HD12 H  -6.004   5.578 -10.667 1.00 . B A . 106 LEU HD12 1 1 
        2  4236 2 2  92 LEU HD13 H  -5.882   4.205  -9.565 1.00 . B A . 106 LEU HD13 1 1 
        2  4237 2 2  92 LEU HD21 H  -7.039   2.583 -12.066 1.00 . B A . 106 LEU HD21 1 1 
        2  4238 2 2  92 LEU HD22 H  -5.643   2.299 -13.107 1.00 . B A . 106 LEU HD22 1 1 
        2  4239 2 2  92 LEU HD23 H  -6.602   3.766 -13.300 1.00 . B A . 106 LEU HD23 1 1 
        2  4240 2 2  92 LEU HG   H  -4.745   3.022 -11.059 1.00 . B A . 106 LEU HG   1 1 
        2  4241 2 2  92 LEU N    N  -2.112   4.032 -11.620 1.00 . B A . 106 LEU N    1 1 
        2  4242 2 2  92 LEU O    O  -2.990   4.657  -9.189 1.00 . B A . 106 LEU O    1 1 
        2  4243 2 2  93 LYS C    C  -5.928   6.752  -8.161 1.00 . B A . 107 LYS C    1 1 
        2  4244 2 2  93 LYS CA   C  -4.437   6.884  -8.459 1.00 . B A . 107 LYS CA   1 1 
        2  4245 2 2  93 LYS CB   C  -3.984   8.324  -8.205 1.00 . B A . 107 LYS CB   1 1 
        2  4246 2 2  93 LYS CD   C  -4.165  10.336  -6.714 1.00 . B A . 107 LYS CD   1 1 
        2  4247 2 2  93 LYS CE   C  -5.149  11.025  -7.645 1.00 . B A . 107 LYS CE   1 1 
        2  4248 2 2  93 LYS CG   C  -4.280   8.822  -6.800 1.00 . B A . 107 LYS CG   1 1 
        2  4249 2 2  93 LYS H    H  -4.403   7.063 -10.571 1.00 . B A . 107 LYS H    1 1 
        2  4250 2 2  93 LYS HA   H  -3.894   6.231  -7.793 1.00 . B A . 107 LYS HA   1 1 
        2  4251 2 2  93 LYS HB2  H  -2.919   8.387  -8.369 1.00 . B A . 107 LYS HB2  1 1 
        2  4252 2 2  93 LYS HB3  H  -4.486   8.974  -8.907 1.00 . B A . 107 LYS HB3  1 1 
        2  4253 2 2  93 LYS HD2  H  -4.366  10.645  -5.700 1.00 . B A . 107 LYS HD2  1 1 
        2  4254 2 2  93 LYS HD3  H  -3.161  10.625  -6.988 1.00 . B A . 107 LYS HD3  1 1 
        2  4255 2 2  93 LYS HE2  H  -4.614  11.380  -8.514 1.00 . B A . 107 LYS HE2  1 1 
        2  4256 2 2  93 LYS HE3  H  -5.898  10.310  -7.951 1.00 . B A . 107 LYS HE3  1 1 
        2  4257 2 2  93 LYS HG2  H  -5.284   8.531  -6.529 1.00 . B A . 107 LYS HG2  1 1 
        2  4258 2 2  93 LYS HG3  H  -3.575   8.375  -6.115 1.00 . B A . 107 LYS HG3  1 1 
        2  4259 2 2  93 LYS HZ1  H  -5.869  12.027  -5.959 1.00 . B A . 107 LYS HZ1  1 1 
        2  4260 2 2  93 LYS HZ2  H  -6.788  12.287  -7.354 1.00 . B A . 107 LYS HZ2  1 1 
        2  4261 2 2  93 LYS HZ3  H  -5.292  13.054  -7.173 1.00 . B A . 107 LYS HZ3  1 1 
        2  4262 2 2  93 LYS N    N  -4.109   6.497  -9.826 1.00 . B A . 107 LYS N    1 1 
        2  4263 2 2  93 LYS NZ   N  -5.822  12.179  -6.987 1.00 . B A . 107 LYS NZ   1 1 
        2  4264 2 2  93 LYS O    O  -6.763   7.390  -8.802 1.00 . B A . 107 LYS O    1 1 
        2  4265 2 2  94 TYR C    C  -7.980   6.841  -5.710 1.00 . B A . 108 TYR C    1 1 
        2  4266 2 2  94 TYR CA   C  -7.625   5.748  -6.723 1.00 . B A . 108 TYR CA   1 1 
        2  4267 2 2  94 TYR CB   C  -7.781   4.354  -6.120 1.00 . B A . 108 TYR CB   1 1 
        2  4268 2 2  94 TYR CD1  C  -7.963   3.379  -8.445 1.00 . B A . 108 TYR CD1  1 1 
        2  4269 2 2  94 TYR CD2  C  -6.933   2.050  -6.749 1.00 . B A . 108 TYR CD2  1 1 
        2  4270 2 2  94 TYR CE1  C  -7.771   2.363  -9.360 1.00 . B A . 108 TYR CE1  1 1 
        2  4271 2 2  94 TYR CE2  C  -6.745   1.031  -7.661 1.00 . B A . 108 TYR CE2  1 1 
        2  4272 2 2  94 TYR CG   C  -7.547   3.243  -7.123 1.00 . B A . 108 TYR CG   1 1 
        2  4273 2 2  94 TYR CZ   C  -7.164   1.192  -8.965 1.00 . B A . 108 TYR CZ   1 1 
        2  4274 2 2  94 TYR H    H  -5.529   5.488  -6.664 1.00 . B A . 108 TYR H    1 1 
        2  4275 2 2  94 TYR HA   H  -8.274   5.829  -7.586 1.00 . B A . 108 TYR HA   1 1 
        2  4276 2 2  94 TYR HB2  H  -7.076   4.232  -5.320 1.00 . B A . 108 TYR HB2  1 1 
        2  4277 2 2  94 TYR HB3  H  -8.783   4.246  -5.732 1.00 . B A . 108 TYR HB3  1 1 
        2  4278 2 2  94 TYR HD1  H  -8.444   4.299  -8.755 1.00 . B A . 108 TYR HD1  1 1 
        2  4279 2 2  94 TYR HD2  H  -6.597   1.925  -5.731 1.00 . B A . 108 TYR HD2  1 1 
        2  4280 2 2  94 TYR HE1  H  -8.096   2.489 -10.381 1.00 . B A . 108 TYR HE1  1 1 
        2  4281 2 2  94 TYR HE2  H  -6.267   0.113  -7.352 1.00 . B A . 108 TYR HE2  1 1 
        2  4282 2 2  94 TYR HH   H  -7.321   0.439 -10.731 1.00 . B A . 108 TYR HH   1 1 
        2  4283 2 2  94 TYR N    N  -6.246   5.944  -7.152 1.00 . B A . 108 TYR N    1 1 
        2  4284 2 2  94 TYR O    O  -7.492   6.834  -4.580 1.00 . B A . 108 TYR O    1 1 
        2  4285 2 2  94 TYR OH   O  -6.980   0.173  -9.873 1.00 . B A . 108 TYR OH   1 1 
        2  4286 2 2  95 ASN C    C -10.134   8.572  -4.183 1.00 . B A . 109 ASN C    1 1 
        2  4287 2 2  95 ASN CA   C  -9.167   8.946  -5.303 1.00 . B A . 109 ASN CA   1 1 
        2  4288 2 2  95 ASN CB   C  -9.789  10.045  -6.165 1.00 . B A . 109 ASN CB   1 1 
        2  4289 2 2  95 ASN CG   C  -8.925  10.410  -7.356 1.00 . B A . 109 ASN CG   1 1 
        2  4290 2 2  95 ASN H    H  -9.111   7.772  -7.068 1.00 . B A . 109 ASN H    1 1 
        2  4291 2 2  95 ASN HA   H  -8.264   9.332  -4.858 1.00 . B A . 109 ASN HA   1 1 
        2  4292 2 2  95 ASN HB2  H -10.748   9.708  -6.530 1.00 . B A . 109 ASN HB2  1 1 
        2  4293 2 2  95 ASN HB3  H  -9.930  10.930  -5.562 1.00 . B A . 109 ASN HB3  1 1 
        2  4294 2 2  95 ASN HD21 H  -9.949  12.094  -7.615 1.00 . B A . 109 ASN HD21 1 1 
        2  4295 2 2  95 ASN HD22 H  -8.667  11.815  -8.738 1.00 . B A . 109 ASN HD22 1 1 
        2  4296 2 2  95 ASN N    N  -8.789   7.805  -6.144 1.00 . B A . 109 ASN N    1 1 
        2  4297 2 2  95 ASN ND2  N  -9.209  11.555  -7.964 1.00 . B A . 109 ASN ND2  1 1 
        2  4298 2 2  95 ASN O    O -10.600   7.437  -4.092 1.00 . B A . 109 ASN O    1 1 
        2  4299 2 2  95 ASN OD1  O  -8.014   9.670  -7.727 1.00 . B A . 109 ASN OD1  1 1 
        2  4300 2 2  96 ALA C    C -12.788   9.344  -2.692 1.00 . B A . 110 ALA C    1 1 
        2  4301 2 2  96 ALA CA   C -11.344   9.377  -2.212 1.00 . B A . 110 ALA CA   1 1 
        2  4302 2 2  96 ALA CB   C -11.152  10.482  -1.184 1.00 . B A . 110 ALA CB   1 1 
        2  4303 2 2  96 ALA H    H -10.024  10.442  -3.473 1.00 . B A . 110 ALA H    1 1 
        2  4304 2 2  96 ALA HA   H -11.108   8.434  -1.741 1.00 . B A . 110 ALA HA   1 1 
        2  4305 2 2  96 ALA HB1  H -10.099  10.680  -1.059 1.00 . B A . 110 ALA HB1  1 1 
        2  4306 2 2  96 ALA HB2  H -11.575  10.171  -0.240 1.00 . B A . 110 ALA HB2  1 1 
        2  4307 2 2  96 ALA HB3  H -11.649  11.378  -1.522 1.00 . B A . 110 ALA HB3  1 1 
        2  4308 2 2  96 ALA N    N -10.430   9.561  -3.334 1.00 . B A . 110 ALA N    1 1 
        2  4309 2 2  96 ALA O    O -13.581   8.518  -2.243 1.00 . B A . 110 ALA O    1 1 
        2  4310 2 2  97 ASP C    C -14.748   8.932  -4.852 1.00 . B A . 111 ASP C    1 1 
        2  4311 2 2  97 ASP CA   C -14.474  10.261  -4.176 1.00 . B A . 111 ASP CA   1 1 
        2  4312 2 2  97 ASP CB   C -14.623  11.406  -5.176 1.00 . B A . 111 ASP CB   1 1 
        2  4313 2 2  97 ASP CG   C -16.074  11.757  -5.443 1.00 . B A . 111 ASP CG   1 1 
        2  4314 2 2  97 ASP H    H -12.451  10.853  -3.965 1.00 . B A . 111 ASP H    1 1 
        2  4315 2 2  97 ASP HA   H -15.172  10.393  -3.361 1.00 . B A . 111 ASP HA   1 1 
        2  4316 2 2  97 ASP HB2  H -14.126  12.283  -4.789 1.00 . B A . 111 ASP HB2  1 1 
        2  4317 2 2  97 ASP HB3  H -14.162  11.119  -6.111 1.00 . B A . 111 ASP HB3  1 1 
        2  4318 2 2  97 ASP N    N -13.126  10.229  -3.625 1.00 . B A . 111 ASP N    1 1 
        2  4319 2 2  97 ASP O    O -15.829   8.355  -4.725 1.00 . B A . 111 ASP O    1 1 
        2  4320 2 2  97 ASP OD1  O -16.885  11.693  -4.496 1.00 . B A . 111 ASP OD1  1 1 
        2  4321 2 2  97 ASP OD2  O -16.400  12.097  -6.600 1.00 . B A . 111 ASP OD2  1 1 
        2  4322 2 2  98 GLU C    C -13.904   6.047  -5.176 1.00 . B A . 112 GLU C    1 1 
        2  4323 2 2  98 GLU CA   C -13.800   7.153  -6.208 1.00 . B A . 112 GLU CA   1 1 
        2  4324 2 2  98 GLU CB   C -12.555   6.922  -7.060 1.00 . B A . 112 GLU CB   1 1 
        2  4325 2 2  98 GLU CD   C -11.007   8.236  -8.555 1.00 . B A . 112 GLU CD   1 1 
        2  4326 2 2  98 GLU CG   C -12.440   7.874  -8.226 1.00 . B A . 112 GLU CG   1 1 
        2  4327 2 2  98 GLU H    H -12.887   8.943  -5.566 1.00 . B A . 112 GLU H    1 1 
        2  4328 2 2  98 GLU HA   H -14.676   7.142  -6.837 1.00 . B A . 112 GLU HA   1 1 
        2  4329 2 2  98 GLU HB2  H -11.679   7.037  -6.439 1.00 . B A . 112 GLU HB2  1 1 
        2  4330 2 2  98 GLU HB3  H -12.582   5.916  -7.446 1.00 . B A . 112 GLU HB3  1 1 
        2  4331 2 2  98 GLU HG2  H -12.884   7.409  -9.090 1.00 . B A . 112 GLU HG2  1 1 
        2  4332 2 2  98 GLU HG3  H -12.978   8.775  -7.979 1.00 . B A . 112 GLU HG3  1 1 
        2  4333 2 2  98 GLU N    N -13.728   8.438  -5.537 1.00 . B A . 112 GLU N    1 1 
        2  4334 2 2  98 GLU O    O -14.450   4.982  -5.445 1.00 . B A . 112 GLU O    1 1 
        2  4335 2 2  98 GLU OE1  O -10.113   7.398  -8.316 1.00 . B A . 112 GLU OE1  1 1 
        2  4336 2 2  98 GLU OE2  O -10.779   9.358  -9.056 1.00 . B A . 112 GLU OE2  1 1 
        2  4337 2 2  99 ALA C    C -14.676   4.651  -2.741 1.00 . B A . 113 ALA C    1 1 
        2  4338 2 2  99 ALA CA   C -13.329   5.349  -2.903 1.00 . B A . 113 ALA CA   1 1 
        2  4339 2 2  99 ALA CB   C -12.925   6.026  -1.603 1.00 . B A . 113 ALA CB   1 1 
        2  4340 2 2  99 ALA H    H -12.910   7.184  -3.875 1.00 . B A . 113 ALA H    1 1 
        2  4341 2 2  99 ALA HA   H -12.578   4.610  -3.135 1.00 . B A . 113 ALA HA   1 1 
        2  4342 2 2  99 ALA HB1  H -13.802   6.433  -1.121 1.00 . B A . 113 ALA HB1  1 1 
        2  4343 2 2  99 ALA HB2  H -12.228   6.823  -1.814 1.00 . B A . 113 ALA HB2  1 1 
        2  4344 2 2  99 ALA HB3  H -12.458   5.303  -0.951 1.00 . B A . 113 ALA HB3  1 1 
        2  4345 2 2  99 ALA N    N -13.345   6.316  -3.999 1.00 . B A . 113 ALA N    1 1 
        2  4346 2 2  99 ALA O    O -14.731   3.426  -2.654 1.00 . B A . 113 ALA O    1 1 
        2  4347 2 2 100 ARG C    C -17.296   3.798  -3.729 1.00 . B A . 114 ARG C    1 1 
        2  4348 2 2 100 ARG CA   C -17.093   4.809  -2.606 1.00 . B A . 114 ARG CA   1 1 
        2  4349 2 2 100 ARG CB   C -18.182   5.881  -2.647 1.00 . B A . 114 ARG CB   1 1 
        2  4350 2 2 100 ARG CD   C -18.344   8.286  -1.935 1.00 . B A . 114 ARG CD   1 1 
        2  4351 2 2 100 ARG CG   C -18.121   6.853  -1.480 1.00 . B A . 114 ARG CG   1 1 
        2  4352 2 2 100 ARG CZ   C -20.583   8.853  -1.076 1.00 . B A . 114 ARG CZ   1 1 
        2  4353 2 2 100 ARG H    H -15.681   6.388  -2.820 1.00 . B A . 114 ARG H    1 1 
        2  4354 2 2 100 ARG HA   H -17.136   4.285  -1.662 1.00 . B A . 114 ARG HA   1 1 
        2  4355 2 2 100 ARG HB2  H -18.083   6.443  -3.564 1.00 . B A . 114 ARG HB2  1 1 
        2  4356 2 2 100 ARG HB3  H -19.148   5.397  -2.635 1.00 . B A . 114 ARG HB3  1 1 
        2  4357 2 2 100 ARG HD2  H -17.919   8.955  -1.201 1.00 . B A . 114 ARG HD2  1 1 
        2  4358 2 2 100 ARG HD3  H -17.847   8.431  -2.883 1.00 . B A . 114 ARG HD3  1 1 
        2  4359 2 2 100 ARG HE   H -20.125   8.612  -3.003 1.00 . B A . 114 ARG HE   1 1 
        2  4360 2 2 100 ARG HG2  H -18.886   6.590  -0.765 1.00 . B A . 114 ARG HG2  1 1 
        2  4361 2 2 100 ARG HG3  H -17.150   6.780  -1.013 1.00 . B A . 114 ARG HG3  1 1 
        2  4362 2 2 100 ARG HH11 H -19.167   8.636   0.353 1.00 . B A . 114 ARG HH11 1 1 
        2  4363 2 2 100 ARG HH12 H -20.751   9.035   0.931 1.00 . B A . 114 ARG HH12 1 1 
        2  4364 2 2 100 ARG HH21 H -22.207   9.135  -2.246 1.00 . B A . 114 ARG HH21 1 1 
        2  4365 2 2 100 ARG HH22 H -22.477   9.318  -0.544 1.00 . B A . 114 ARG HH22 1 1 
        2  4366 2 2 100 ARG N    N -15.765   5.414  -2.727 1.00 . B A . 114 ARG N    1 1 
        2  4367 2 2 100 ARG NE   N -19.764   8.596  -2.093 1.00 . B A . 114 ARG NE   1 1 
        2  4368 2 2 100 ARG NH1  N -20.130   8.841   0.172 1.00 . B A . 114 ARG NH1  1 1 
        2  4369 2 2 100 ARG NH2  N -21.861   9.125  -1.307 1.00 . B A . 114 ARG NH2  1 1 
        2  4370 2 2 100 ARG O    O -18.000   2.800  -3.574 1.00 . B A . 114 ARG O    1 1 
        2  4371 2 2 101 SER C    C -15.821   1.960  -5.786 1.00 . B A . 115 SER C    1 1 
        2  4372 2 2 101 SER CA   C -16.689   3.193  -6.013 1.00 . B A . 115 SER CA   1 1 
        2  4373 2 2 101 SER CB   C -16.221   3.943  -7.262 1.00 . B A . 115 SER CB   1 1 
        2  4374 2 2 101 SER H    H -16.082   4.868  -4.890 1.00 . B A . 115 SER H    1 1 
        2  4375 2 2 101 SER HA   H -17.711   2.875  -6.156 1.00 . B A . 115 SER HA   1 1 
        2  4376 2 2 101 SER HB2  H -15.202   3.668  -7.485 1.00 . B A . 115 SER HB2  1 1 
        2  4377 2 2 101 SER HB3  H -16.856   3.680  -8.093 1.00 . B A . 115 SER HB3  1 1 
        2  4378 2 2 101 SER HG   H -16.896   5.730  -7.698 1.00 . B A . 115 SER HG   1 1 
        2  4379 2 2 101 SER N    N -16.639   4.064  -4.851 1.00 . B A . 115 SER N    1 1 
        2  4380 2 2 101 SER O    O -16.007   0.937  -6.436 1.00 . B A . 115 SER O    1 1 
        2  4381 2 2 101 SER OG   O -16.281   5.346  -7.068 1.00 . B A . 115 SER OG   1 1 
        2  4382 2 2 102 LEU C    C -14.730  -0.322  -4.323 1.00 . B A . 116 LEU C    1 1 
        2  4383 2 2 102 LEU CA   C -13.957   0.955  -4.584 1.00 . B A . 116 LEU CA   1 1 
        2  4384 2 2 102 LEU CB   C -13.024   1.293  -3.431 1.00 . B A . 116 LEU CB   1 1 
        2  4385 2 2 102 LEU CD1  C -10.599   1.827  -3.776 1.00 . B A . 116 LEU CD1  1 1 
        2  4386 2 2 102 LEU CD2  C -12.292   3.092  -5.059 1.00 . B A . 116 LEU CD2  1 1 
        2  4387 2 2 102 LEU CG   C -11.998   2.391  -3.737 1.00 . B A . 116 LEU CG   1 1 
        2  4388 2 2 102 LEU H    H -14.736   2.910  -4.391 1.00 . B A . 116 LEU H    1 1 
        2  4389 2 2 102 LEU HA   H -13.361   0.798  -5.463 1.00 . B A . 116 LEU HA   1 1 
        2  4390 2 2 102 LEU HB2  H -13.623   1.604  -2.587 1.00 . B A . 116 LEU HB2  1 1 
        2  4391 2 2 102 LEU HB3  H -12.488   0.398  -3.158 1.00 . B A . 116 LEU HB3  1 1 
        2  4392 2 2 102 LEU HD11 H -10.539   0.962  -3.135 1.00 . B A . 116 LEU HD11 1 1 
        2  4393 2 2 102 LEU HD12 H  -9.911   2.583  -3.436 1.00 . B A . 116 LEU HD12 1 1 
        2  4394 2 2 102 LEU HD13 H -10.356   1.546  -4.791 1.00 . B A . 116 LEU HD13 1 1 
        2  4395 2 2 102 LEU HD21 H -11.445   3.696  -5.344 1.00 . B A . 116 LEU HD21 1 1 
        2  4396 2 2 102 LEU HD22 H -13.157   3.716  -4.949 1.00 . B A . 116 LEU HD22 1 1 
        2  4397 2 2 102 LEU HD23 H -12.476   2.355  -5.825 1.00 . B A . 116 LEU HD23 1 1 
        2  4398 2 2 102 LEU HG   H -12.036   3.128  -2.953 1.00 . B A . 116 LEU HG   1 1 
        2  4399 2 2 102 LEU N    N -14.854   2.067  -4.872 1.00 . B A . 116 LEU N    1 1 
        2  4400 2 2 102 LEU O    O -14.313  -1.396  -4.755 1.00 . B A . 116 LEU O    1 1 
        2  4401 2 2 103 LYS C    C -16.926  -2.026  -4.874 1.00 . B A . 117 LYS C    1 1 
        2  4402 2 2 103 LYS CA   C -16.709  -1.404  -3.492 1.00 . B A . 117 LYS CA   1 1 
        2  4403 2 2 103 LYS CB   C -18.048  -1.047  -2.842 1.00 . B A . 117 LYS CB   1 1 
        2  4404 2 2 103 LYS CD   C -17.911   0.201  -0.664 1.00 . B A . 117 LYS CD   1 1 
        2  4405 2 2 103 LYS CE   C -17.240   0.099   0.697 1.00 . B A . 117 LYS CE   1 1 
        2  4406 2 2 103 LYS CG   C -18.038  -1.161  -1.325 1.00 . B A . 117 LYS CG   1 1 
        2  4407 2 2 103 LYS H    H -16.217   0.666  -3.398 1.00 . B A . 117 LYS H    1 1 
        2  4408 2 2 103 LYS HA   H -16.163  -2.096  -2.865 1.00 . B A . 117 LYS HA   1 1 
        2  4409 2 2 103 LYS HB2  H -18.304  -0.032  -3.104 1.00 . B A . 117 LYS HB2  1 1 
        2  4410 2 2 103 LYS HB3  H -18.808  -1.711  -3.225 1.00 . B A . 117 LYS HB3  1 1 
        2  4411 2 2 103 LYS HD2  H -17.318   0.846  -1.296 1.00 . B A . 117 LYS HD2  1 1 
        2  4412 2 2 103 LYS HD3  H -18.897   0.624  -0.539 1.00 . B A . 117 LYS HD3  1 1 
        2  4413 2 2 103 LYS HE2  H -17.882  -0.465   1.358 1.00 . B A . 117 LYS HE2  1 1 
        2  4414 2 2 103 LYS HE3  H -16.300  -0.419   0.583 1.00 . B A . 117 LYS HE3  1 1 
        2  4415 2 2 103 LYS HG2  H -18.960  -1.621  -1.002 1.00 . B A . 117 LYS HG2  1 1 
        2  4416 2 2 103 LYS HG3  H -17.203  -1.777  -1.026 1.00 . B A . 117 LYS HG3  1 1 
        2  4417 2 2 103 LYS HZ1  H -17.648   2.138   0.896 1.00 . B A . 117 LYS HZ1  1 1 
        2  4418 2 2 103 LYS HZ2  H -16.016   1.743   1.094 1.00 . B A . 117 LYS HZ2  1 1 
        2  4419 2 2 103 LYS HZ3  H -17.123   1.402   2.326 1.00 . B A . 117 LYS HZ3  1 1 
        2  4420 2 2 103 LYS N    N -15.890  -0.216  -3.687 1.00 . B A . 117 LYS N    1 1 
        2  4421 2 2 103 LYS NZ   N -16.990   1.439   1.295 1.00 . B A . 117 LYS NZ   1 1 
        2  4422 2 2 103 LYS O    O -16.952  -3.245  -5.042 1.00 . B A . 117 LYS O    1 1 
        2  4423 2 2 104 ALA C    C -15.840  -1.859  -7.893 1.00 . B A . 118 ALA C    1 1 
        2  4424 2 2 104 ALA CA   C -17.191  -1.482  -7.265 1.00 . B A . 118 ALA CA   1 1 
        2  4425 2 2 104 ALA CB   C -17.822  -0.321  -8.022 1.00 . B A . 118 ALA CB   1 1 
        2  4426 2 2 104 ALA H    H -16.966  -0.182  -5.631 1.00 . B A . 118 ALA H    1 1 
        2  4427 2 2 104 ALA HA   H -17.857  -2.330  -7.326 1.00 . B A . 118 ALA HA   1 1 
        2  4428 2 2 104 ALA HB1  H -17.944   0.523  -7.353 1.00 . B A . 118 ALA HB1  1 1 
        2  4429 2 2 104 ALA HB2  H -18.787  -0.621  -8.402 1.00 . B A . 118 ALA HB2  1 1 
        2  4430 2 2 104 ALA HB3  H -17.183  -0.037  -8.845 1.00 . B A . 118 ALA HB3  1 1 
        2  4431 2 2 104 ALA N    N -17.032  -1.131  -5.860 1.00 . B A . 118 ALA N    1 1 
        2  4432 2 2 104 ALA O    O -15.791  -2.521  -8.930 1.00 . B A . 118 ALA O    1 1 
        2  4433 2 2 105 TYR C    C -13.077  -3.189  -7.671 1.00 . B A . 119 TYR C    1 1 
        2  4434 2 2 105 TYR CA   C -13.389  -1.696  -7.752 1.00 . B A . 119 TYR CA   1 1 
        2  4435 2 2 105 TYR CB   C -12.326  -0.963  -6.906 1.00 . B A . 119 TYR CB   1 1 
        2  4436 2 2 105 TYR CD1  C -13.052   1.283  -7.812 1.00 . B A . 119 TYR CD1  1 1 
        2  4437 2 2 105 TYR CD2  C -10.806   1.058  -7.049 1.00 . B A . 119 TYR CD2  1 1 
        2  4438 2 2 105 TYR CE1  C -12.811   2.606  -8.135 1.00 . B A . 119 TYR CE1  1 1 
        2  4439 2 2 105 TYR CE2  C -10.555   2.386  -7.363 1.00 . B A . 119 TYR CE2  1 1 
        2  4440 2 2 105 TYR CG   C -12.060   0.486  -7.270 1.00 . B A . 119 TYR CG   1 1 
        2  4441 2 2 105 TYR CZ   C -11.562   3.153  -7.906 1.00 . B A . 119 TYR CZ   1 1 
        2  4442 2 2 105 TYR H    H -14.852  -0.889  -6.448 1.00 . B A . 119 TYR H    1 1 
        2  4443 2 2 105 TYR HA   H -13.325  -1.370  -8.773 1.00 . B A . 119 TYR HA   1 1 
        2  4444 2 2 105 TYR HB2  H -12.631  -0.981  -5.874 1.00 . B A . 119 TYR HB2  1 1 
        2  4445 2 2 105 TYR HB3  H -11.391  -1.497  -6.996 1.00 . B A . 119 TYR HB3  1 1 
        2  4446 2 2 105 TYR HD1  H -14.029   0.857  -7.984 1.00 . B A . 119 TYR HD1  1 1 
        2  4447 2 2 105 TYR HD2  H -10.021   0.451  -6.625 1.00 . B A . 119 TYR HD2  1 1 
        2  4448 2 2 105 TYR HE1  H -13.603   3.207  -8.558 1.00 . B A . 119 TYR HE1  1 1 
        2  4449 2 2 105 TYR HE2  H  -9.578   2.822  -7.167 1.00 . B A . 119 TYR HE2  1 1 
        2  4450 2 2 105 TYR HH   H -10.776   4.868  -7.543 1.00 . B A . 119 TYR HH   1 1 
        2  4451 2 2 105 TYR N    N -14.745  -1.419  -7.257 1.00 . B A . 119 TYR N    1 1 
        2  4452 2 2 105 TYR O    O -12.019  -3.631  -8.118 1.00 . B A . 119 TYR O    1 1 
        2  4453 2 2 105 TYR OH   O -11.316   4.467  -8.227 1.00 . B A . 119 TYR OH   1 1 
        2  4454 2 2 106 GLY C    C -12.490  -5.674  -6.162 1.00 . B A . 120 GLY C    1 1 
        2  4455 2 2 106 GLY CA   C -13.757  -5.387  -6.946 1.00 . B A . 120 GLY CA   1 1 
        2  4456 2 2 106 GLY H    H -14.807  -3.564  -6.736 1.00 . B A . 120 GLY H    1 1 
        2  4457 2 2 106 GLY HA2  H -14.597  -5.830  -6.434 1.00 . B A . 120 GLY HA2  1 1 
        2  4458 2 2 106 GLY HA3  H -13.669  -5.827  -7.928 1.00 . B A . 120 GLY HA3  1 1 
        2  4459 2 2 106 GLY N    N -13.987  -3.962  -7.085 1.00 . B A . 120 GLY N    1 1 
        2  4460 2 2 106 GLY O    O -11.877  -6.729  -6.319 1.00 . B A . 120 GLY O    1 1 
        2  4461 2 2 107 GLU C    C -11.224  -4.927  -3.025 1.00 . B A . 121 GLU C    1 1 
        2  4462 2 2 107 GLU CA   C -10.889  -4.854  -4.513 1.00 . B A . 121 GLU CA   1 1 
        2  4463 2 2 107 GLU CB   C  -9.948  -3.673  -4.766 1.00 . B A . 121 GLU CB   1 1 
        2  4464 2 2 107 GLU CD   C  -9.054  -4.821  -6.836 1.00 . B A . 121 GLU CD   1 1 
        2  4465 2 2 107 GLU CG   C  -9.527  -3.518  -6.220 1.00 . B A . 121 GLU CG   1 1 
        2  4466 2 2 107 GLU H    H -12.625  -3.898  -5.249 1.00 . B A . 121 GLU H    1 1 
        2  4467 2 2 107 GLU HA   H -10.392  -5.766  -4.805 1.00 . B A . 121 GLU HA   1 1 
        2  4468 2 2 107 GLU HB2  H -10.446  -2.763  -4.463 1.00 . B A . 121 GLU HB2  1 1 
        2  4469 2 2 107 GLU HB3  H  -9.060  -3.800  -4.168 1.00 . B A . 121 GLU HB3  1 1 
        2  4470 2 2 107 GLU HG2  H -10.369  -3.154  -6.787 1.00 . B A . 121 GLU HG2  1 1 
        2  4471 2 2 107 GLU HG3  H  -8.723  -2.799  -6.271 1.00 . B A . 121 GLU HG3  1 1 
        2  4472 2 2 107 GLU N    N -12.095  -4.719  -5.322 1.00 . B A . 121 GLU N    1 1 
        2  4473 2 2 107 GLU O    O -10.907  -5.912  -2.357 1.00 . B A . 121 GLU O    1 1 
        2  4474 2 2 107 GLU OE1  O  -8.256  -5.530  -6.187 1.00 . B A . 121 GLU OE1  1 1 
        2  4475 2 2 107 GLU OE2  O  -9.480  -5.131  -7.968 1.00 . B A . 121 GLU OE2  1 1 
        2  4476 2 2 108 LEU C    C -13.629  -4.371  -0.871 1.00 . B A . 122 LEU C    1 1 
        2  4477 2 2 108 LEU CA   C -12.220  -3.823  -1.097 1.00 . B A . 122 LEU CA   1 1 
        2  4478 2 2 108 LEU CB   C -12.129  -2.386  -0.551 1.00 . B A . 122 LEU CB   1 1 
        2  4479 2 2 108 LEU CD1  C -11.644   0.047  -0.871 1.00 . B A . 122 LEU CD1  1 1 
        2  4480 2 2 108 LEU CD2  C -10.184  -1.664  -1.965 1.00 . B A . 122 LEU CD2  1 1 
        2  4481 2 2 108 LEU CG   C -11.601  -1.329  -1.521 1.00 . B A . 122 LEU CG   1 1 
        2  4482 2 2 108 LEU H    H -12.076  -3.120  -3.093 1.00 . B A . 122 LEU H    1 1 
        2  4483 2 2 108 LEU HA   H -11.518  -4.441  -0.560 1.00 . B A . 122 LEU HA   1 1 
        2  4484 2 2 108 LEU HB2  H -13.117  -2.082  -0.236 1.00 . B A . 122 LEU HB2  1 1 
        2  4485 2 2 108 LEU HB3  H -11.484  -2.396   0.314 1.00 . B A . 122 LEU HB3  1 1 
        2  4486 2 2 108 LEU HD11 H -11.566  -0.060   0.202 1.00 . B A . 122 LEU HD11 1 1 
        2  4487 2 2 108 LEU HD12 H -12.576   0.533  -1.117 1.00 . B A . 122 LEU HD12 1 1 
        2  4488 2 2 108 LEU HD13 H -10.820   0.642  -1.233 1.00 . B A . 122 LEU HD13 1 1 
        2  4489 2 2 108 LEU HD21 H -10.078  -1.456  -3.019 1.00 . B A . 122 LEU HD21 1 1 
        2  4490 2 2 108 LEU HD22 H  -9.988  -2.710  -1.784 1.00 . B A . 122 LEU HD22 1 1 
        2  4491 2 2 108 LEU HD23 H  -9.481  -1.064  -1.407 1.00 . B A . 122 LEU HD23 1 1 
        2  4492 2 2 108 LEU HG   H -12.235  -1.305  -2.396 1.00 . B A . 122 LEU HG   1 1 
        2  4493 2 2 108 LEU N    N -11.856  -3.876  -2.511 1.00 . B A . 122 LEU N    1 1 
        2  4494 2 2 108 LEU O    O -14.541  -4.097  -1.651 1.00 . B A . 122 LEU O    1 1 
        2  4495 2 2 109 PRO C    C -16.180  -4.656   0.828 1.00 . B A . 123 PRO C    1 1 
        2  4496 2 2 109 PRO CA   C -15.138  -5.727   0.534 1.00 . B A . 123 PRO CA   1 1 
        2  4497 2 2 109 PRO CB   C -14.873  -6.567   1.791 1.00 . B A . 123 PRO CB   1 1 
        2  4498 2 2 109 PRO CD   C -12.807  -5.527   1.199 1.00 . B A . 123 PRO CD   1 1 
        2  4499 2 2 109 PRO CG   C -13.395  -6.750   1.839 1.00 . B A . 123 PRO CG   1 1 
        2  4500 2 2 109 PRO HA   H -15.498  -6.367  -0.259 1.00 . B A . 123 PRO HA   1 1 
        2  4501 2 2 109 PRO HB2  H -15.231  -6.036   2.661 1.00 . B A . 123 PRO HB2  1 1 
        2  4502 2 2 109 PRO HB3  H -15.383  -7.514   1.708 1.00 . B A . 123 PRO HB3  1 1 
        2  4503 2 2 109 PRO HD2  H -12.669  -4.744   1.931 1.00 . B A . 123 PRO HD2  1 1 
        2  4504 2 2 109 PRO HD3  H -11.872  -5.767   0.717 1.00 . B A . 123 PRO HD3  1 1 
        2  4505 2 2 109 PRO HG2  H -13.067  -6.830   2.865 1.00 . B A . 123 PRO HG2  1 1 
        2  4506 2 2 109 PRO HG3  H -13.116  -7.634   1.284 1.00 . B A . 123 PRO HG3  1 1 
        2  4507 2 2 109 PRO N    N -13.829  -5.150   0.209 1.00 . B A . 123 PRO N    1 1 
        2  4508 2 2 109 PRO O    O -15.894  -3.461   0.763 1.00 . B A . 123 PRO O    1 1 
        2  4509 2 2 110 GLU C    C -18.260  -3.500   2.812 1.00 . B A . 124 GLU C    1 1 
        2  4510 2 2 110 GLU CA   C -18.479  -4.177   1.461 1.00 . B A . 124 GLU CA   1 1 
        2  4511 2 2 110 GLU CB   C -19.815  -4.922   1.462 1.00 . B A . 124 GLU CB   1 1 
        2  4512 2 2 110 GLU CD   C -21.283  -3.027   0.668 1.00 . B A . 124 GLU CD   1 1 
        2  4513 2 2 110 GLU CG   C -21.008  -4.032   1.768 1.00 . B A . 124 GLU CG   1 1 
        2  4514 2 2 110 GLU H    H -17.553  -6.060   1.188 1.00 . B A . 124 GLU H    1 1 
        2  4515 2 2 110 GLU HA   H -18.500  -3.419   0.692 1.00 . B A . 124 GLU HA   1 1 
        2  4516 2 2 110 GLU HB2  H -19.966  -5.366   0.489 1.00 . B A . 124 GLU HB2  1 1 
        2  4517 2 2 110 GLU HB3  H -19.777  -5.705   2.204 1.00 . B A . 124 GLU HB3  1 1 
        2  4518 2 2 110 GLU HG2  H -21.881  -4.653   1.895 1.00 . B A . 124 GLU HG2  1 1 
        2  4519 2 2 110 GLU HG3  H -20.813  -3.495   2.685 1.00 . B A . 124 GLU HG3  1 1 
        2  4520 2 2 110 GLU N    N -17.389  -5.095   1.152 1.00 . B A . 124 GLU N    1 1 
        2  4521 2 2 110 GLU O    O -18.743  -2.393   3.046 1.00 . B A . 124 GLU O    1 1 
        2  4522 2 2 110 GLU OE1  O -20.610  -1.974   0.643 1.00 . B A . 124 GLU OE1  1 1 
        2  4523 2 2 110 GLU OE2  O -22.171  -3.292  -0.170 1.00 . B A . 124 GLU OE2  1 1 
        2  4524 2 2 111 HIS C    C -16.068  -2.670   5.002 1.00 . B A . 125 HIS C    1 1 
        2  4525 2 2 111 HIS CA   C -17.254  -3.634   5.026 1.00 . B A . 125 HIS CA   1 1 
        2  4526 2 2 111 HIS CB   C -16.982  -4.769   6.014 1.00 . B A . 125 HIS CB   1 1 
        2  4527 2 2 111 HIS CD2  C -14.598  -5.703   5.595 1.00 . B A . 125 HIS CD2  1 1 
        2  4528 2 2 111 HIS CE1  C -15.158  -7.582   4.614 1.00 . B A . 125 HIS CE1  1 1 
        2  4529 2 2 111 HIS CG   C -15.951  -5.744   5.538 1.00 . B A . 125 HIS CG   1 1 
        2  4530 2 2 111 HIS H    H -17.175  -5.053   3.456 1.00 . B A . 125 HIS H    1 1 
        2  4531 2 2 111 HIS HA   H -18.132  -3.094   5.350 1.00 . B A . 125 HIS HA   1 1 
        2  4532 2 2 111 HIS HB2  H -16.636  -4.350   6.947 1.00 . B A . 125 HIS HB2  1 1 
        2  4533 2 2 111 HIS HB3  H -17.900  -5.312   6.188 1.00 . B A . 125 HIS HB3  1 1 
        2  4534 2 2 111 HIS HD1  H -17.176  -7.255   4.727 1.00 . B A . 125 HIS HD1  1 1 
        2  4535 2 2 111 HIS HD2  H -13.999  -4.910   6.020 1.00 . B A . 125 HIS HD2  1 1 
        2  4536 2 2 111 HIS HE1  H -15.100  -8.541   4.122 1.00 . B A . 125 HIS HE1  1 1 
        2  4537 2 2 111 HIS HE2  H -13.193  -7.133   4.973 1.00 . B A . 125 HIS HE2  1 1 
        2  4538 2 2 111 HIS N    N -17.532  -4.173   3.699 1.00 . B A . 125 HIS N    1 1 
        2  4539 2 2 111 HIS ND1  N -16.270  -6.934   4.916 1.00 . B A . 125 HIS ND1  1 1 
        2  4540 2 2 111 HIS NE2  N -14.132  -6.856   5.014 1.00 . B A . 125 HIS NE2  1 1 
        2  4541 2 2 111 HIS O    O -15.798  -1.985   5.989 1.00 . B A . 125 HIS O    1 1 
        2  4542 2 2 112 ALA C    C -14.582  -0.287   4.031 1.00 . B A . 126 ALA C    1 1 
        2  4543 2 2 112 ALA CA   C -14.206  -1.737   3.739 1.00 . B A . 126 ALA CA   1 1 
        2  4544 2 2 112 ALA CB   C -13.612  -1.859   2.344 1.00 . B A . 126 ALA CB   1 1 
        2  4545 2 2 112 ALA H    H -15.618  -3.186   3.120 1.00 . B A . 126 ALA H    1 1 
        2  4546 2 2 112 ALA HA   H -13.459  -2.055   4.452 1.00 . B A . 126 ALA HA   1 1 
        2  4547 2 2 112 ALA HB1  H -14.083  -1.141   1.689 1.00 . B A . 126 ALA HB1  1 1 
        2  4548 2 2 112 ALA HB2  H -13.782  -2.857   1.967 1.00 . B A . 126 ALA HB2  1 1 
        2  4549 2 2 112 ALA HB3  H -12.551  -1.667   2.387 1.00 . B A . 126 ALA HB3  1 1 
        2  4550 2 2 112 ALA N    N -15.361  -2.619   3.875 1.00 . B A . 126 ALA N    1 1 
        2  4551 2 2 112 ALA O    O -15.610   0.204   3.564 1.00 . B A . 126 ALA O    1 1 
        2  4552 2 2 113 LYS C    C -12.826   2.672   4.723 1.00 . B A . 127 LYS C    1 1 
        2  4553 2 2 113 LYS CA   C -13.987   1.786   5.163 1.00 . B A . 127 LYS CA   1 1 
        2  4554 2 2 113 LYS CB   C -14.199   1.919   6.672 1.00 . B A . 127 LYS CB   1 1 
        2  4555 2 2 113 LYS CD   C -16.544   1.033   6.856 1.00 . B A . 127 LYS CD   1 1 
        2  4556 2 2 113 LYS CE   C -17.433  -0.062   7.424 1.00 . B A . 127 LYS CE   1 1 
        2  4557 2 2 113 LYS CG   C -15.092   0.837   7.260 1.00 . B A . 127 LYS CG   1 1 
        2  4558 2 2 113 LYS H    H -12.940  -0.055   5.149 1.00 . B A . 127 LYS H    1 1 
        2  4559 2 2 113 LYS HA   H -14.882   2.107   4.652 1.00 . B A . 127 LYS HA   1 1 
        2  4560 2 2 113 LYS HB2  H -13.240   1.871   7.165 1.00 . B A . 127 LYS HB2  1 1 
        2  4561 2 2 113 LYS HB3  H -14.653   2.878   6.878 1.00 . B A . 127 LYS HB3  1 1 
        2  4562 2 2 113 LYS HD2  H -16.885   1.988   7.227 1.00 . B A . 127 LYS HD2  1 1 
        2  4563 2 2 113 LYS HD3  H -16.613   1.017   5.778 1.00 . B A . 127 LYS HD3  1 1 
        2  4564 2 2 113 LYS HE2  H -17.638  -0.782   6.645 1.00 . B A . 127 LYS HE2  1 1 
        2  4565 2 2 113 LYS HE3  H -16.911  -0.549   8.234 1.00 . B A . 127 LYS HE3  1 1 
        2  4566 2 2 113 LYS HG2  H -14.756  -0.125   6.903 1.00 . B A . 127 LYS HG2  1 1 
        2  4567 2 2 113 LYS HG3  H -15.019   0.869   8.337 1.00 . B A . 127 LYS HG3  1 1 
        2  4568 2 2 113 LYS HZ1  H -19.444   0.451   7.183 1.00 . B A . 127 LYS HZ1  1 1 
        2  4569 2 2 113 LYS HZ2  H -18.601   1.462   8.245 1.00 . B A . 127 LYS HZ2  1 1 
        2  4570 2 2 113 LYS HZ3  H -19.056  -0.090   8.738 1.00 . B A . 127 LYS HZ3  1 1 
        2  4571 2 2 113 LYS N    N -13.743   0.392   4.807 1.00 . B A . 127 LYS N    1 1 
        2  4572 2 2 113 LYS NZ   N -18.723   0.479   7.933 1.00 . B A . 127 LYS NZ   1 1 
        2  4573 2 2 113 LYS O    O -11.668   2.398   5.039 1.00 . B A . 127 LYS O    1 1 
        2  4574 2 2 114 ILE C    C -12.033   5.889   4.407 1.00 . B A . 128 ILE C    1 1 
        2  4575 2 2 114 ILE CA   C -12.131   4.661   3.505 1.00 . B A . 128 ILE CA   1 1 
        2  4576 2 2 114 ILE CB   C -12.447   5.116   2.070 1.00 . B A . 128 ILE CB   1 1 
        2  4577 2 2 114 ILE CD1  C -13.980   3.927   0.422 1.00 . B A . 128 ILE CD1  1 1 
        2  4578 2 2 114 ILE CG1  C -12.659   3.903   1.160 1.00 . B A . 128 ILE CG1  1 1 
        2  4579 2 2 114 ILE CG2  C -11.334   6.005   1.532 1.00 . B A . 128 ILE CG2  1 1 
        2  4580 2 2 114 ILE H    H -14.083   3.900   3.769 1.00 . B A . 128 ILE H    1 1 
        2  4581 2 2 114 ILE HA   H -11.181   4.149   3.499 1.00 . B A . 128 ILE HA   1 1 
        2  4582 2 2 114 ILE HB   H -13.356   5.695   2.098 1.00 . B A . 128 ILE HB   1 1 
        2  4583 2 2 114 ILE HD11 H -13.885   3.382  -0.505 1.00 . B A . 128 ILE HD11 1 1 
        2  4584 2 2 114 ILE HD12 H -14.256   4.951   0.213 1.00 . B A . 128 ILE HD12 1 1 
        2  4585 2 2 114 ILE HD13 H -14.742   3.468   1.034 1.00 . B A . 128 ILE HD13 1 1 
        2  4586 2 2 114 ILE HG12 H -11.870   3.869   0.423 1.00 . B A . 128 ILE HG12 1 1 
        2  4587 2 2 114 ILE HG13 H -12.627   3.002   1.755 1.00 . B A . 128 ILE HG13 1 1 
        2  4588 2 2 114 ILE HG21 H -11.233   6.876   2.162 1.00 . B A . 128 ILE HG21 1 1 
        2  4589 2 2 114 ILE HG22 H -11.573   6.314   0.525 1.00 . B A . 128 ILE HG22 1 1 
        2  4590 2 2 114 ILE HG23 H -10.404   5.454   1.527 1.00 . B A . 128 ILE HG23 1 1 
        2  4591 2 2 114 ILE N    N -13.143   3.735   3.990 1.00 . B A . 128 ILE N    1 1 
        2  4592 2 2 114 ILE O    O -13.009   6.279   5.047 1.00 . B A . 128 ILE O    1 1 
        2  4593 2 2 115 ASN C    C -11.407   8.871   4.718 1.00 . B A . 129 ASN C    1 1 
        2  4594 2 2 115 ASN CA   C -10.630   7.680   5.269 1.00 . B A . 129 ASN CA   1 1 
        2  4595 2 2 115 ASN CB   C  -9.138   8.014   5.331 1.00 . B A . 129 ASN CB   1 1 
        2  4596 2 2 115 ASN CG   C  -8.371   7.076   6.242 1.00 . B A . 129 ASN CG   1 1 
        2  4597 2 2 115 ASN H    H -10.110   6.138   3.915 1.00 . B A . 129 ASN H    1 1 
        2  4598 2 2 115 ASN HA   H -10.983   7.464   6.267 1.00 . B A . 129 ASN HA   1 1 
        2  4599 2 2 115 ASN HB2  H  -8.719   7.943   4.338 1.00 . B A . 129 ASN HB2  1 1 
        2  4600 2 2 115 ASN HB3  H  -9.017   9.023   5.697 1.00 . B A . 129 ASN HB3  1 1 
        2  4601 2 2 115 ASN HD21 H  -8.244   8.491   7.634 1.00 . B A . 129 ASN HD21 1 1 
        2  4602 2 2 115 ASN HD22 H  -7.506   6.980   8.030 1.00 . B A . 129 ASN HD22 1 1 
        2  4603 2 2 115 ASN N    N -10.850   6.494   4.449 1.00 . B A . 129 ASN N    1 1 
        2  4604 2 2 115 ASN ND2  N  -8.004   7.565   7.421 1.00 . B A . 129 ASN ND2  1 1 
        2  4605 2 2 115 ASN O    O -10.936   9.567   3.820 1.00 . B A . 129 ASN O    1 1 
        2  4606 2 2 115 ASN OD1  O  -8.113   5.925   5.892 1.00 . B A . 129 ASN OD1  1 1 
        2  4607 2 2 116 GLU C    C -13.527  10.287   3.307 1.00 . B A . 130 GLU C    1 1 
        2  4608 2 2 116 GLU CA   C -13.459  10.199   4.831 1.00 . B A . 130 GLU CA   1 1 
        2  4609 2 2 116 GLU CB   C -12.964  11.526   5.421 1.00 . B A . 130 GLU CB   1 1 
        2  4610 2 2 116 GLU CD   C -10.445  11.551   5.631 1.00 . B A . 130 GLU CD   1 1 
        2  4611 2 2 116 GLU CG   C -11.649  12.017   4.835 1.00 . B A . 130 GLU CG   1 1 
        2  4612 2 2 116 GLU H    H -12.919   8.499   5.973 1.00 . B A . 130 GLU H    1 1 
        2  4613 2 2 116 GLU HA   H -14.453  10.004   5.207 1.00 . B A . 130 GLU HA   1 1 
        2  4614 2 2 116 GLU HB2  H -13.713  12.284   5.246 1.00 . B A . 130 GLU HB2  1 1 
        2  4615 2 2 116 GLU HB3  H -12.833  11.403   6.486 1.00 . B A . 130 GLU HB3  1 1 
        2  4616 2 2 116 GLU HG2  H -11.557  11.651   3.824 1.00 . B A . 130 GLU HG2  1 1 
        2  4617 2 2 116 GLU HG3  H -11.657  13.097   4.824 1.00 . B A . 130 GLU HG3  1 1 
        2  4618 2 2 116 GLU N    N -12.603   9.095   5.263 1.00 . B A . 130 GLU N    1 1 
        2  4619 2 2 116 GLU O    O -13.074   9.384   2.602 1.00 . B A . 130 GLU O    1 1 
        2  4620 2 2 116 GLU OE1  O -10.590  11.328   6.851 1.00 . B A . 130 GLU OE1  1 1 
        2  4621 2 2 116 GLU OE2  O  -9.357  11.411   5.035 1.00 . B A . 130 GLU OE2  1 1 
        2  4622 2 2 117 THR C    C -13.991  13.036   0.994 1.00 . B A . 131 THR C    1 1 
        2  4623 2 2 117 THR CA   C -14.225  11.576   1.365 1.00 . B A . 131 THR CA   1 1 
        2  4624 2 2 117 THR CB   C -15.608  11.131   0.886 1.00 . B A . 131 THR CB   1 1 
        2  4625 2 2 117 THR CG2  C -15.741  11.105  -0.621 1.00 . B A . 131 THR CG2  1 1 
        2  4626 2 2 117 THR H    H -14.443  12.061   3.414 1.00 . B A . 131 THR H    1 1 
        2  4627 2 2 117 THR HA   H -13.476  10.969   0.880 1.00 . B A . 131 THR HA   1 1 
        2  4628 2 2 117 THR HB   H -16.348  11.817   1.272 1.00 . B A . 131 THR HB   1 1 
        2  4629 2 2 117 THR HG1  H -15.292   9.201   0.993 1.00 . B A . 131 THR HG1  1 1 
        2  4630 2 2 117 THR HG21 H -15.985  12.095  -0.978 1.00 . B A . 131 THR HG21 1 1 
        2  4631 2 2 117 THR HG22 H -16.526  10.418  -0.902 1.00 . B A . 131 THR HG22 1 1 
        2  4632 2 2 117 THR HG23 H -14.809  10.784  -1.060 1.00 . B A . 131 THR HG23 1 1 
        2  4633 2 2 117 THR N    N -14.099  11.376   2.804 1.00 . B A . 131 THR N    1 1 
        2  4634 2 2 117 THR O    O -14.153  13.931   1.824 1.00 . B A . 131 THR O    1 1 
        2  4635 2 2 117 THR OG1  O -15.911   9.833   1.366 1.00 . B A . 131 THR OG1  1 1 
        2  4636 2 2 118 ASP C    C -14.353  15.620  -0.244 1.00 . B A . 132 ASP C    1 1 
        2  4637 2 2 118 ASP CA   C -13.330  14.609  -0.758 1.00 . B A . 132 ASP CA   1 1 
        2  4638 2 2 118 ASP CB   C -13.322  14.610  -2.289 1.00 . B A . 132 ASP CB   1 1 
        2  4639 2 2 118 ASP CG   C -11.937  14.380  -2.861 1.00 . B A . 132 ASP CG   1 1 
        2  4640 2 2 118 ASP H    H -13.480  12.513  -0.864 1.00 . B A . 132 ASP H    1 1 
        2  4641 2 2 118 ASP HA   H -12.355  14.888  -0.408 1.00 . B A . 132 ASP HA   1 1 
        2  4642 2 2 118 ASP HB2  H -13.974  13.827  -2.646 1.00 . B A . 132 ASP HB2  1 1 
        2  4643 2 2 118 ASP HB3  H -13.685  15.564  -2.643 1.00 . B A . 132 ASP HB3  1 1 
        2  4644 2 2 118 ASP N    N -13.600  13.267  -0.259 1.00 . B A . 132 ASP N    1 1 
        2  4645 2 2 118 ASP O    O -15.549  15.496  -0.507 1.00 . B A . 132 ASP O    1 1 
        2  4646 2 2 118 ASP OD1  O -11.389  13.274  -2.664 1.00 . B A . 132 ASP OD1  1 1 
        2  4647 2 2 118 ASP OD2  O -11.400  15.304  -3.507 1.00 . B A . 132 ASP OD2  1 1 
        2  4648 2 2 119 THR C    C -15.452  18.417  -0.073 1.00 . B A . 133 THR C    1 1 
        2  4649 2 2 119 THR CA   C -14.743  17.652   1.040 1.00 . B A . 133 THR CA   1 1 
        2  4650 2 2 119 THR CB   C -13.934  18.620   1.904 1.00 . B A . 133 THR CB   1 1 
        2  4651 2 2 119 THR CG2  C -14.725  19.202   3.055 1.00 . B A . 133 THR CG2  1 1 
        2  4652 2 2 119 THR H    H -12.910  16.663   0.663 1.00 . B A . 133 THR H    1 1 
        2  4653 2 2 119 THR HA   H -15.484  17.167   1.656 1.00 . B A . 133 THR HA   1 1 
        2  4654 2 2 119 THR HB   H -13.597  19.441   1.287 1.00 . B A . 133 THR HB   1 1 
        2  4655 2 2 119 THR HG1  H -13.076  17.271   3.035 1.00 . B A . 133 THR HG1  1 1 
        2  4656 2 2 119 THR HG21 H -14.149  19.980   3.532 1.00 . B A . 133 THR HG21 1 1 
        2  4657 2 2 119 THR HG22 H -14.943  18.424   3.771 1.00 . B A . 133 THR HG22 1 1 
        2  4658 2 2 119 THR HG23 H -15.651  19.616   2.683 1.00 . B A . 133 THR HG23 1 1 
        2  4659 2 2 119 THR N    N -13.873  16.619   0.489 1.00 . B A . 133 THR N    1 1 
        2  4660 2 2 119 THR O    O -14.814  19.109  -0.868 1.00 . B A . 133 THR O    1 1 
        2  4661 2 2 119 THR OG1  O -12.795  17.977   2.447 1.00 . B A . 133 THR OG1  1 1 
        2  4662 2 2 120 PHE C    C -18.846  19.548  -0.541 1.00 . B A . 134 PHE C    1 1 
        2  4663 2 2 120 PHE CA   C -17.568  18.971  -1.142 1.00 . B A . 134 PHE CA   1 1 
        2  4664 2 2 120 PHE CB   C -17.915  18.008  -2.278 1.00 . B A . 134 PHE CB   1 1 
        2  4665 2 2 120 PHE CD1  C -18.471  19.881  -3.854 1.00 . B A . 134 PHE CD1  1 1 
        2  4666 2 2 120 PHE CD2  C -17.254  18.012  -4.700 1.00 . B A . 134 PHE CD2  1 1 
        2  4667 2 2 120 PHE CE1  C -18.440  20.470  -5.104 1.00 . B A . 134 PHE CE1  1 1 
        2  4668 2 2 120 PHE CE2  C -17.220  18.597  -5.951 1.00 . B A . 134 PHE CE2  1 1 
        2  4669 2 2 120 PHE CG   C -17.880  18.646  -3.638 1.00 . B A . 134 PHE CG   1 1 
        2  4670 2 2 120 PHE CZ   C -17.814  19.827  -6.154 1.00 . B A . 134 PHE CZ   1 1 
        2  4671 2 2 120 PHE H    H -17.227  17.726   0.536 1.00 . B A . 134 PHE H    1 1 
        2  4672 2 2 120 PHE HA   H -16.974  19.781  -1.538 1.00 . B A . 134 PHE HA   1 1 
        2  4673 2 2 120 PHE HB2  H -17.209  17.191  -2.278 1.00 . B A . 134 PHE HB2  1 1 
        2  4674 2 2 120 PHE HB3  H -18.909  17.617  -2.119 1.00 . B A . 134 PHE HB3  1 1 
        2  4675 2 2 120 PHE HD1  H -18.960  20.385  -3.034 1.00 . B A . 134 PHE HD1  1 1 
        2  4676 2 2 120 PHE HD2  H -16.790  17.049  -4.543 1.00 . B A . 134 PHE HD2  1 1 
        2  4677 2 2 120 PHE HE1  H -18.906  21.432  -5.259 1.00 . B A . 134 PHE HE1  1 1 
        2  4678 2 2 120 PHE HE2  H -16.729  18.092  -6.770 1.00 . B A . 134 PHE HE2  1 1 
        2  4679 2 2 120 PHE HZ   H -17.788  20.285  -7.131 1.00 . B A . 134 PHE HZ   1 1 
        2  4680 2 2 120 PHE N    N -16.775  18.290  -0.125 1.00 . B A . 134 PHE N    1 1 
        2  4681 2 2 120 PHE O    O -19.806  18.822  -0.281 1.00 . B A . 134 PHE O    1 1 
        2  4682 2 2 121 GLY C    C -20.395  22.777  -0.510 1.00 . B A . 135 GLY C    1 1 
        2  4683 2 2 121 GLY CA   C -20.017  21.514   0.242 1.00 . B A . 135 GLY CA   1 1 
        2  4684 2 2 121 GLY H    H -18.059  21.387  -0.553 1.00 . B A . 135 GLY H    1 1 
        2  4685 2 2 121 GLY HA2  H -20.851  20.828   0.215 1.00 . B A . 135 GLY HA2  1 1 
        2  4686 2 2 121 GLY HA3  H -19.808  21.770   1.270 1.00 . B A . 135 GLY HA3  1 1 
        2  4687 2 2 121 GLY N    N -18.852  20.860  -0.325 1.00 . B A . 135 GLY N    1 1 
        2  4688 2 2 121 GLY O    O -20.015  23.877  -0.109 1.00 . B A . 135 GLY O    1 1 
        2  4689 2 2 122 PRO C    C -22.599  24.665  -1.700 1.00 . B A . 136 PRO C    1 1 
        2  4690 2 2 122 PRO CA   C -21.569  23.802  -2.421 1.00 . B A . 136 PRO CA   1 1 
        2  4691 2 2 122 PRO CB   C -22.184  23.161  -3.667 1.00 . B A . 136 PRO CB   1 1 
        2  4692 2 2 122 PRO CD   C -21.645  21.377  -2.170 1.00 . B A . 136 PRO CD   1 1 
        2  4693 2 2 122 PRO CG   C -22.632  21.814  -3.218 1.00 . B A . 136 PRO CG   1 1 
        2  4694 2 2 122 PRO HA   H -20.726  24.414  -2.706 1.00 . B A . 136 PRO HA   1 1 
        2  4695 2 2 122 PRO HB2  H -23.016  23.760  -4.010 1.00 . B A . 136 PRO HB2  1 1 
        2  4696 2 2 122 PRO HB3  H -21.439  23.090  -4.444 1.00 . B A . 136 PRO HB3  1 1 
        2  4697 2 2 122 PRO HD2  H -22.138  20.792  -1.408 1.00 . B A . 136 PRO HD2  1 1 
        2  4698 2 2 122 PRO HD3  H -20.842  20.812  -2.620 1.00 . B A . 136 PRO HD3  1 1 
        2  4699 2 2 122 PRO HG2  H -23.624  21.878  -2.794 1.00 . B A . 136 PRO HG2  1 1 
        2  4700 2 2 122 PRO HG3  H -22.623  21.127  -4.051 1.00 . B A . 136 PRO HG3  1 1 
        2  4701 2 2 122 PRO N    N -21.147  22.650  -1.618 1.00 . B A . 136 PRO N    1 1 
        2  4702 2 2 122 PRO O    O -22.641  25.881  -1.883 1.00 . B A . 136 PRO O    1 1 
        2  4703 2 2 123 GLY C    C -23.858  25.661   0.918 1.00 . B A . 137 GLY C    1 1 
        2  4704 2 2 123 GLY CA   C -24.446  24.754  -0.145 1.00 . B A . 137 GLY CA   1 1 
        2  4705 2 2 123 GLY H    H -23.347  23.057  -0.775 1.00 . B A . 137 GLY H    1 1 
        2  4706 2 2 123 GLY HA2  H -25.018  25.351  -0.838 1.00 . B A . 137 GLY HA2  1 1 
        2  4707 2 2 123 GLY HA3  H -25.105  24.042   0.331 1.00 . B A . 137 GLY HA3  1 1 
        2  4708 2 2 123 GLY N    N -23.428  24.027  -0.880 1.00 . B A . 137 GLY N    1 1 
        2  4709 2 2 123 GLY O    O -22.706  25.492   1.319 1.00 . B A . 137 GLY O    1 1 
        2  4710 2 2 124 ASP C    C -22.983  28.349   1.918 1.00 . B A . 138 ASP C    1 1 
        2  4711 2 2 124 ASP CA   C -24.199  27.563   2.397 1.00 . B A . 138 ASP CA   1 1 
        2  4712 2 2 124 ASP CB   C -23.863  26.815   3.688 1.00 . B A . 138 ASP CB   1 1 
        2  4713 2 2 124 ASP CG   C -25.025  25.984   4.194 1.00 . B A . 138 ASP CG   1 1 
        2  4714 2 2 124 ASP H    H -25.557  26.709   1.015 1.00 . B A . 138 ASP H    1 1 
        2  4715 2 2 124 ASP HA   H -25.006  28.254   2.591 1.00 . B A . 138 ASP HA   1 1 
        2  4716 2 2 124 ASP HB2  H -23.026  26.158   3.509 1.00 . B A . 138 ASP HB2  1 1 
        2  4717 2 2 124 ASP HB3  H -23.595  27.531   4.452 1.00 . B A . 138 ASP HB3  1 1 
        2  4718 2 2 124 ASP N    N -24.649  26.626   1.374 1.00 . B A . 138 ASP N    1 1 
        2  4719 2 2 124 ASP O    O -21.879  27.812   1.833 1.00 . B A . 138 ASP O    1 1 
        2  4720 2 2 124 ASP OD1  O -26.176  26.464   4.118 1.00 . B A . 138 ASP OD1  1 1 
        2  4721 2 2 124 ASP OD2  O -24.785  24.854   4.668 1.00 . B A . 138 ASP OD2  1 1 
        2  4722 2 2 125 ASP C    C -21.875  31.638   2.110 1.00 . B A . 139 ASP C    1 1 
        2  4723 2 2 125 ASP CA   C -22.114  30.486   1.139 1.00 . B A . 139 ASP CA   1 1 
        2  4724 2 2 125 ASP CB   C -22.439  31.035  -0.251 1.00 . B A . 139 ASP CB   1 1 
        2  4725 2 2 125 ASP CG   C -21.199  31.238  -1.098 1.00 . B A . 139 ASP CG   1 1 
        2  4726 2 2 125 ASP H    H -24.096  29.996   1.699 1.00 . B A . 139 ASP H    1 1 
        2  4727 2 2 125 ASP HA   H -21.216  29.889   1.079 1.00 . B A . 139 ASP HA   1 1 
        2  4728 2 2 125 ASP HB2  H -23.091  30.342  -0.762 1.00 . B A . 139 ASP HB2  1 1 
        2  4729 2 2 125 ASP HB3  H -22.942  31.986  -0.146 1.00 . B A . 139 ASP HB3  1 1 
        2  4730 2 2 125 ASP N    N -23.193  29.624   1.609 1.00 . B A . 139 ASP N    1 1 
        2  4731 2 2 125 ASP O    O -21.532  32.746   1.700 1.00 . B A . 139 ASP O    1 1 
        2  4732 2 2 125 ASP OD1  O -20.747  30.263  -1.734 1.00 . B A . 139 ASP OD1  1 1 
        2  4733 2 2 125 ASP OD2  O -20.678  32.374  -1.126 1.00 . B A . 139 ASP OD2  1 1 
        2  4734 2 2 126 ASP C    C -21.410  31.752   5.740 1.00 . B A . 140 ASP C    1 1 
        2  4735 2 2 126 ASP CA   C -21.862  32.383   4.427 1.00 . B A . 140 ASP CA   1 1 
        2  4736 2 2 126 ASP CB   C -23.153  33.173   4.646 1.00 . B A . 140 ASP CB   1 1 
        2  4737 2 2 126 ASP CG   C -22.898  34.547   5.234 1.00 . B A . 140 ASP CG   1 1 
        2  4738 2 2 126 ASP H    H -22.330  30.465   3.664 1.00 . B A . 140 ASP H    1 1 
        2  4739 2 2 126 ASP HA   H -21.092  33.058   4.083 1.00 . B A . 140 ASP HA   1 1 
        2  4740 2 2 126 ASP HB2  H -23.659  33.295   3.700 1.00 . B A . 140 ASP HB2  1 1 
        2  4741 2 2 126 ASP HB3  H -23.792  32.624   5.323 1.00 . B A . 140 ASP HB3  1 1 
        2  4742 2 2 126 ASP N    N -22.057  31.368   3.399 1.00 . B A . 140 ASP N    1 1 
        2  4743 2 2 126 ASP O    O -21.846  30.657   6.096 1.00 . B A . 140 ASP O    1 1 
        2  4744 2 2 126 ASP OD1  O -21.764  35.052   5.092 1.00 . B A . 140 ASP OD1  1 1 
        2  4745 2 2 126 ASP OD2  O -23.831  35.118   5.835 1.00 . B A . 140 ASP OD2  1 1 
        2  4746 2 2 127 GLU C    C -19.102  30.762   7.532 1.00 . B A . 141 GLU C    1 1 
        2  4747 2 2 127 GLU CA   C -20.018  31.965   7.733 1.00 . B A . 141 GLU CA   1 1 
        2  4748 2 2 127 GLU CB   C -21.170  31.596   8.671 1.00 . B A . 141 GLU CB   1 1 
        2  4749 2 2 127 GLU CD   C -21.932  32.109  11.024 1.00 . B A . 141 GLU CD   1 1 
        2  4750 2 2 127 GLU CG   C -20.791  31.639  10.143 1.00 . B A . 141 GLU CG   1 1 
        2  4751 2 2 127 GLU H    H -20.225  33.318   6.117 1.00 . B A . 141 GLU H    1 1 
        2  4752 2 2 127 GLU HA   H -19.445  32.763   8.181 1.00 . B A . 141 GLU HA   1 1 
        2  4753 2 2 127 GLU HB2  H -21.985  32.285   8.510 1.00 . B A . 141 GLU HB2  1 1 
        2  4754 2 2 127 GLU HB3  H -21.502  30.595   8.437 1.00 . B A . 141 GLU HB3  1 1 
        2  4755 2 2 127 GLU HG2  H -20.499  30.649  10.456 1.00 . B A . 141 GLU HG2  1 1 
        2  4756 2 2 127 GLU HG3  H -19.958  32.315  10.267 1.00 . B A . 141 GLU HG3  1 1 
        2  4757 2 2 127 GLU N    N -20.534  32.451   6.456 1.00 . B A . 141 GLU N    1 1 
        2  4758 2 2 127 GLU O    O -17.906  30.827   7.813 1.00 . B A . 141 GLU O    1 1 
        2  4759 2 2 127 GLU OE1  O -23.101  31.967  10.607 1.00 . B A . 141 GLU OE1  1 1 
        2  4760 2 2 127 GLU OE2  O -21.657  32.618  12.131 1.00 . B A . 141 GLU OE2  1 1 
        2  4761 2 2 128 ILE C    C -17.738  28.707   5.862 1.00 . B A . 142 ILE C    1 1 
        2  4762 2 2 128 ILE CA   C -18.903  28.445   6.811 1.00 . B A . 142 ILE CA   1 1 
        2  4763 2 2 128 ILE CB   C -19.786  27.325   6.226 1.00 . B A . 142 ILE CB   1 1 
        2  4764 2 2 128 ILE CD1  C -20.718  26.815   8.541 1.00 . B A . 142 ILE CD1  1 1 
        2  4765 2 2 128 ILE CG1  C -21.030  27.116   7.091 1.00 . B A . 142 ILE CG1  1 1 
        2  4766 2 2 128 ILE CG2  C -18.993  26.029   6.112 1.00 . B A . 142 ILE CG2  1 1 
        2  4767 2 2 128 ILE H    H -20.629  29.671   6.843 1.00 . B A . 142 ILE H    1 1 
        2  4768 2 2 128 ILE HA   H -18.512  28.109   7.761 1.00 . B A . 142 ILE HA   1 1 
        2  4769 2 2 128 ILE HB   H -20.091  27.619   5.233 1.00 . B A . 142 ILE HB   1 1 
        2  4770 2 2 128 ILE HD11 H -20.804  27.720   9.122 1.00 . B A . 142 ILE HD11 1 1 
        2  4771 2 2 128 ILE HD12 H -19.711  26.430   8.619 1.00 . B A . 142 ILE HD12 1 1 
        2  4772 2 2 128 ILE HD13 H -21.414  26.079   8.914 1.00 . B A . 142 ILE HD13 1 1 
        2  4773 2 2 128 ILE HG12 H -21.636  28.010   7.062 1.00 . B A . 142 ILE HG12 1 1 
        2  4774 2 2 128 ILE HG13 H -21.600  26.288   6.695 1.00 . B A . 142 ILE HG13 1 1 
        2  4775 2 2 128 ILE HG21 H -19.662  25.218   5.866 1.00 . B A . 142 ILE HG21 1 1 
        2  4776 2 2 128 ILE HG22 H -18.508  25.822   7.055 1.00 . B A . 142 ILE HG22 1 1 
        2  4777 2 2 128 ILE HG23 H -18.249  26.130   5.338 1.00 . B A . 142 ILE HG23 1 1 
        2  4778 2 2 128 ILE N    N -19.671  29.662   7.047 1.00 . B A . 142 ILE N    1 1 
        2  4779 2 2 128 ILE O    O -17.806  29.590   5.007 1.00 . B A . 142 ILE O    1 1 
        2  4780 2 2 129 GLN C    C -14.869  29.466   5.346 1.00 . B A . 143 GLN C    1 1 
        2  4781 2 2 129 GLN CA   C -15.486  28.081   5.180 1.00 . B A . 143 GLN CA   1 1 
        2  4782 2 2 129 GLN CB   C -15.845  27.842   3.712 1.00 . B A . 143 GLN CB   1 1 
        2  4783 2 2 129 GLN CD   C -15.018  27.335   1.378 1.00 . B A . 143 GLN CD   1 1 
        2  4784 2 2 129 GLN CG   C -14.636  27.613   2.819 1.00 . B A . 143 GLN CG   1 1 
        2  4785 2 2 129 GLN H    H -16.674  27.249   6.721 1.00 . B A . 143 GLN H    1 1 
        2  4786 2 2 129 GLN HA   H -14.765  27.339   5.490 1.00 . B A . 143 GLN HA   1 1 
        2  4787 2 2 129 GLN HB2  H -16.483  26.973   3.646 1.00 . B A . 143 GLN HB2  1 1 
        2  4788 2 2 129 GLN HB3  H -16.383  28.700   3.339 1.00 . B A . 143 GLN HB3  1 1 
        2  4789 2 2 129 GLN HE21 H -15.918  25.646   1.918 1.00 . B A . 143 GLN HE21 1 1 
        2  4790 2 2 129 GLN HE22 H -15.961  26.014   0.231 1.00 . B A . 143 GLN HE22 1 1 
        2  4791 2 2 129 GLN HG2  H -14.013  28.495   2.845 1.00 . B A . 143 GLN HG2  1 1 
        2  4792 2 2 129 GLN HG3  H -14.078  26.769   3.199 1.00 . B A . 143 GLN HG3  1 1 
        2  4793 2 2 129 GLN N    N -16.668  27.934   6.021 1.00 . B A . 143 GLN N    1 1 
        2  4794 2 2 129 GLN NE2  N -15.701  26.218   1.153 1.00 . B A . 143 GLN NE2  1 1 
        2  4795 2 2 129 GLN O    O -15.035  30.338   4.494 1.00 . B A . 143 GLN O    1 1 
        2  4796 2 2 129 GLN OE1  O -14.702  28.114   0.479 1.00 . B A . 143 GLN OE1  1 1 
        2  4797 2 2 130 PHE C    C -12.450  30.786   7.817 1.00 . B A . 144 PHE C    1 1 
        2  4798 2 2 130 PHE CA   C -13.510  30.938   6.730 1.00 . B A . 144 PHE CA   1 1 
        2  4799 2 2 130 PHE CB   C -14.550  31.978   7.155 1.00 . B A . 144 PHE CB   1 1 
        2  4800 2 2 130 PHE CD1  C -14.074  33.445   5.176 1.00 . B A . 144 PHE CD1  1 1 
        2  4801 2 2 130 PHE CD2  C -14.405  34.479   7.299 1.00 . B A . 144 PHE CD2  1 1 
        2  4802 2 2 130 PHE CE1  C -13.879  34.685   4.599 1.00 . B A . 144 PHE CE1  1 1 
        2  4803 2 2 130 PHE CE2  C -14.211  35.722   6.728 1.00 . B A . 144 PHE CE2  1 1 
        2  4804 2 2 130 PHE CG   C -14.339  33.328   6.531 1.00 . B A . 144 PHE CG   1 1 
        2  4805 2 2 130 PHE CZ   C -13.947  35.826   5.376 1.00 . B A . 144 PHE CZ   1 1 
        2  4806 2 2 130 PHE H    H -14.057  28.926   7.092 1.00 . B A . 144 PHE H    1 1 
        2  4807 2 2 130 PHE HA   H -13.031  31.273   5.821 1.00 . B A . 144 PHE HA   1 1 
        2  4808 2 2 130 PHE HB2  H -15.532  31.630   6.870 1.00 . B A . 144 PHE HB2  1 1 
        2  4809 2 2 130 PHE HB3  H -14.514  32.096   8.227 1.00 . B A . 144 PHE HB3  1 1 
        2  4810 2 2 130 PHE HD1  H -14.021  32.554   4.567 1.00 . B A . 144 PHE HD1  1 1 
        2  4811 2 2 130 PHE HD2  H -14.610  34.399   8.357 1.00 . B A . 144 PHE HD2  1 1 
        2  4812 2 2 130 PHE HE1  H -13.674  34.763   3.541 1.00 . B A . 144 PHE HE1  1 1 
        2  4813 2 2 130 PHE HE2  H -14.265  36.612   7.338 1.00 . B A . 144 PHE HE2  1 1 
        2  4814 2 2 130 PHE HZ   H -13.795  36.795   4.927 1.00 . B A . 144 PHE HZ   1 1 
        2  4815 2 2 130 PHE N    N -14.154  29.660   6.450 1.00 . B A . 144 PHE N    1 1 
        2  4816 2 2 130 PHE O    O -11.315  31.234   7.659 1.00 . B A . 144 PHE O    1 1 
        2  4817 2 2 131 ASP C    C -11.270  28.551   9.955 1.00 . B A . 145 ASP C    1 1 
        2  4818 2 2 131 ASP CA   C -11.912  29.934  10.033 1.00 . B A . 145 ASP CA   1 1 
        2  4819 2 2 131 ASP CB   C -12.650  30.096  11.365 1.00 . B A . 145 ASP CB   1 1 
        2  4820 2 2 131 ASP CG   C -12.347  31.422  12.034 1.00 . B A . 145 ASP CG   1 1 
        2  4821 2 2 131 ASP H    H -13.748  29.814   8.985 1.00 . B A . 145 ASP H    1 1 
        2  4822 2 2 131 ASP HA   H -11.136  30.681   9.970 1.00 . B A . 145 ASP HA   1 1 
        2  4823 2 2 131 ASP HB2  H -13.714  30.037  11.188 1.00 . B A . 145 ASP HB2  1 1 
        2  4824 2 2 131 ASP HB3  H -12.355  29.301  12.033 1.00 . B A . 145 ASP HB3  1 1 
        2  4825 2 2 131 ASP N    N -12.830  30.148   8.919 1.00 . B A . 145 ASP N    1 1 
        2  4826 2 2 131 ASP O    O -10.210  28.316  10.534 1.00 . B A . 145 ASP O    1 1 
        2  4827 2 2 131 ASP OD1  O -11.913  32.357  11.330 1.00 . B A . 145 ASP OD1  1 1 
        2  4828 2 2 131 ASP OD2  O -12.545  31.526  13.262 1.00 . B A . 145 ASP OD2  1 1 
        2  4829 2 2 132 ASP C    C -11.424  25.532  10.417 1.00 . B A . 146 ASP C    1 1 
        2  4830 2 2 132 ASP CA   C -11.412  26.277   9.084 1.00 . B A . 146 ASP CA   1 1 
        2  4831 2 2 132 ASP CB   C  -9.992  26.299   8.509 1.00 . B A . 146 ASP CB   1 1 
        2  4832 2 2 132 ASP CG   C  -9.826  25.344   7.344 1.00 . B A . 146 ASP CG   1 1 
        2  4833 2 2 132 ASP H    H -12.760  27.883   8.799 1.00 . B A . 146 ASP H    1 1 
        2  4834 2 2 132 ASP HA   H -12.060  25.760   8.393 1.00 . B A . 146 ASP HA   1 1 
        2  4835 2 2 132 ASP HB2  H  -9.765  27.297   8.166 1.00 . B A . 146 ASP HB2  1 1 
        2  4836 2 2 132 ASP HB3  H  -9.292  26.020   9.283 1.00 . B A . 146 ASP HB3  1 1 
        2  4837 2 2 132 ASP N    N -11.920  27.637   9.237 1.00 . B A . 146 ASP N    1 1 
        2  4838 2 2 132 ASP O    O -10.690  24.562  10.602 1.00 . B A . 146 ASP O    1 1 
        2  4839 2 2 132 ASP OD1  O -10.715  25.315   6.468 1.00 . B A . 146 ASP OD1  1 1 
        2  4840 2 2 132 ASP OD2  O  -8.807  24.623   7.308 1.00 . B A . 146 ASP OD2  1 1 
        2  4841 2 2 133 ILE C    C -11.002  25.176  13.300 1.00 . B A . 147 ILE C    1 1 
        2  4842 2 2 133 ILE CA   C -12.373  25.362  12.657 1.00 . B A . 147 ILE CA   1 1 
        2  4843 2 2 133 ILE CB   C -13.077  23.994  12.570 1.00 . B A . 147 ILE CB   1 1 
        2  4844 2 2 133 ILE CD1  C -14.116  23.810  10.254 1.00 . B A . 147 ILE CD1  1 1 
        2  4845 2 2 133 ILE CG1  C -14.345  24.100  11.721 1.00 . B A . 147 ILE CG1  1 1 
        2  4846 2 2 133 ILE CG2  C -13.407  23.477  13.962 1.00 . B A . 147 ILE CG2  1 1 
        2  4847 2 2 133 ILE H    H -12.827  26.764  11.138 1.00 . B A . 147 ILE H    1 1 
        2  4848 2 2 133 ILE HA   H -12.968  26.009  13.285 1.00 . B A . 147 ILE HA   1 1 
        2  4849 2 2 133 ILE HB   H -12.398  23.295  12.105 1.00 . B A . 147 ILE HB   1 1 
        2  4850 2 2 133 ILE HD11 H -13.078  23.558  10.093 1.00 . B A . 147 ILE HD11 1 1 
        2  4851 2 2 133 ILE HD12 H -14.370  24.683   9.670 1.00 . B A . 147 ILE HD12 1 1 
        2  4852 2 2 133 ILE HD13 H -14.739  22.980   9.950 1.00 . B A . 147 ILE HD13 1 1 
        2  4853 2 2 133 ILE HG12 H -15.076  23.395  12.087 1.00 . B A . 147 ILE HG12 1 1 
        2  4854 2 2 133 ILE HG13 H -14.743  25.101  11.805 1.00 . B A . 147 ILE HG13 1 1 
        2  4855 2 2 133 ILE HG21 H -14.338  22.931  13.932 1.00 . B A . 147 ILE HG21 1 1 
        2  4856 2 2 133 ILE HG22 H -13.500  24.311  14.643 1.00 . B A . 147 ILE HG22 1 1 
        2  4857 2 2 133 ILE HG23 H -12.617  22.823  14.300 1.00 . B A . 147 ILE HG23 1 1 
        2  4858 2 2 133 ILE N    N -12.264  25.988  11.343 1.00 . B A . 147 ILE N    1 1 
        2  4859 2 2 133 ILE O    O -10.779  24.225  14.049 1.00 . B A . 147 ILE O    1 1 
        2  4860 2 2 134 GLY C    C  -7.958  24.840  13.001 1.00 . B A . 148 GLY C    1 1 
        2  4861 2 2 134 GLY CA   C  -8.747  26.008  13.559 1.00 . B A . 148 GLY CA   1 1 
        2  4862 2 2 134 GLY H    H -10.318  26.827  12.399 1.00 . B A . 148 GLY H    1 1 
        2  4863 2 2 134 GLY HA2  H  -8.220  26.924  13.337 1.00 . B A . 148 GLY HA2  1 1 
        2  4864 2 2 134 GLY HA3  H  -8.822  25.899  14.630 1.00 . B A . 148 GLY HA3  1 1 
        2  4865 2 2 134 GLY N    N -10.085  26.090  13.002 1.00 . B A . 148 GLY N    1 1 
        2  4866 2 2 134 GLY O    O  -7.741  24.749  11.793 1.00 . B A . 148 GLY O    1 1 
        2  4867 2 2 135 ASP C    C  -5.470  23.193  12.771 1.00 . B A . 149 ASP C    1 1 
        2  4868 2 2 135 ASP CA   C  -6.759  22.775  13.471 1.00 . B A . 149 ASP CA   1 1 
        2  4869 2 2 135 ASP CB   C  -7.593  21.889  12.544 1.00 . B A . 149 ASP CB   1 1 
        2  4870 2 2 135 ASP CG   C  -7.246  20.419  12.682 1.00 . B A . 149 ASP CG   1 1 
        2  4871 2 2 135 ASP H    H  -7.735  24.070  14.833 1.00 . B A . 149 ASP H    1 1 
        2  4872 2 2 135 ASP HA   H  -6.506  22.215  14.359 1.00 . B A . 149 ASP HA   1 1 
        2  4873 2 2 135 ASP HB2  H  -8.639  22.016  12.780 1.00 . B A . 149 ASP HB2  1 1 
        2  4874 2 2 135 ASP HB3  H  -7.420  22.187  11.520 1.00 . B A . 149 ASP HB3  1 1 
        2  4875 2 2 135 ASP N    N  -7.529  23.943  13.883 1.00 . B A . 149 ASP N    1 1 
        2  4876 2 2 135 ASP O    O  -5.315  24.347  12.373 1.00 . B A . 149 ASP O    1 1 
        2  4877 2 2 135 ASP OD1  O  -6.060  20.070  12.503 1.00 . B A . 149 ASP OD1  1 1 
        2  4878 2 2 135 ASP OD2  O  -8.160  19.619  12.970 1.00 . B A . 149 ASP OD2  1 1 
        2  4879 2 2 136 ASP C    C  -3.368  22.280  10.469 1.00 . B A . 150 ASP C    1 1 
        2  4880 2 2 136 ASP CA   C  -3.272  22.521  11.971 1.00 . B A . 150 ASP CA   1 1 
        2  4881 2 2 136 ASP CB   C  -2.170  21.645  12.571 1.00 . B A . 150 ASP CB   1 1 
        2  4882 2 2 136 ASP CG   C  -1.927  21.943  14.037 1.00 . B A . 150 ASP CG   1 1 
        2  4883 2 2 136 ASP H    H  -4.728  21.346  12.963 1.00 . B A . 150 ASP H    1 1 
        2  4884 2 2 136 ASP HA   H  -3.028  23.559  12.143 1.00 . B A . 150 ASP HA   1 1 
        2  4885 2 2 136 ASP HB2  H  -2.453  20.607  12.476 1.00 . B A . 150 ASP HB2  1 1 
        2  4886 2 2 136 ASP HB3  H  -1.251  21.815  12.030 1.00 . B A . 150 ASP HB3  1 1 
        2  4887 2 2 136 ASP N    N  -4.547  22.248  12.624 1.00 . B A . 150 ASP N    1 1 
        2  4888 2 2 136 ASP O    O  -3.482  21.140  10.018 1.00 . B A . 150 ASP O    1 1 
        2  4889 2 2 136 ASP OD1  O  -1.486  23.069  14.349 1.00 . B A . 150 ASP OD1  1 1 
        2  4890 2 2 136 ASP OD2  O  -2.180  21.051  14.874 1.00 . B A . 150 ASP OD2  1 1 
        2  4891 2 2 137 ASP C    C  -3.135  24.622   7.596 1.00 . B A . 151 ASP C    1 1 
        2  4892 2 2 137 ASP CA   C  -3.403  23.268   8.244 1.00 . B A . 151 ASP CA   1 1 
        2  4893 2 2 137 ASP CB   C  -4.779  22.751   7.822 1.00 . B A . 151 ASP CB   1 1 
        2  4894 2 2 137 ASP CG   C  -4.795  22.253   6.390 1.00 . B A . 151 ASP CG   1 1 
        2  4895 2 2 137 ASP H    H  -3.230  24.244  10.115 1.00 . B A . 151 ASP H    1 1 
        2  4896 2 2 137 ASP HA   H  -2.649  22.569   7.914 1.00 . B A . 151 ASP HA   1 1 
        2  4897 2 2 137 ASP HB2  H  -5.065  21.935   8.470 1.00 . B A . 151 ASP HB2  1 1 
        2  4898 2 2 137 ASP HB3  H  -5.501  23.549   7.915 1.00 . B A . 151 ASP HB3  1 1 
        2  4899 2 2 137 ASP N    N  -3.321  23.362   9.697 1.00 . B A . 151 ASP N    1 1 
        2  4900 2 2 137 ASP O    O  -2.399  24.716   6.613 1.00 . B A . 151 ASP O    1 1 
        2  4901 2 2 137 ASP OD1  O  -3.851  21.533   6.001 1.00 . B A . 151 ASP OD1  1 1 
        2  4902 2 2 137 ASP OD2  O  -5.750  22.584   5.657 1.00 . B A . 151 ASP OD2  1 1 
        2  4903 2 2 138 GLU C    C  -4.117  27.127   6.210 1.00 . B A . 152 GLU C    1 1 
        2  4904 2 2 138 GLU CA   C  -3.563  27.019   7.626 1.00 . B A . 152 GLU CA   1 1 
        2  4905 2 2 138 GLU CB   C  -2.084  27.410   7.640 1.00 . B A . 152 GLU CB   1 1 
        2  4906 2 2 138 GLU CD   C  -0.124  27.968   9.131 1.00 . B A . 152 GLU CD   1 1 
        2  4907 2 2 138 GLU CG   C  -1.403  27.169   8.976 1.00 . B A . 152 GLU CG   1 1 
        2  4908 2 2 138 GLU H    H  -4.312  25.530   8.932 1.00 . B A . 152 GLU H    1 1 
        2  4909 2 2 138 GLU HA   H  -4.111  27.695   8.266 1.00 . B A . 152 GLU HA   1 1 
        2  4910 2 2 138 GLU HB2  H  -1.566  26.836   6.887 1.00 . B A . 152 GLU HB2  1 1 
        2  4911 2 2 138 GLU HB3  H  -2.000  28.460   7.401 1.00 . B A . 152 GLU HB3  1 1 
        2  4912 2 2 138 GLU HG2  H  -2.082  27.449   9.768 1.00 . B A . 152 GLU HG2  1 1 
        2  4913 2 2 138 GLU HG3  H  -1.167  26.118   9.061 1.00 . B A . 152 GLU HG3  1 1 
        2  4914 2 2 138 GLU N    N  -3.737  25.669   8.151 1.00 . B A . 152 GLU N    1 1 
        2  4915 2 2 138 GLU O    O  -4.005  26.194   5.415 1.00 . B A . 152 GLU O    1 1 
        2  4916 2 2 138 GLU OE1  O  -0.122  29.161   8.765 1.00 . B A . 152 GLU OE1  1 1 
        2  4917 2 2 138 GLU OE2  O   0.876  27.398   9.617 1.00 . B A . 152 GLU OE2  1 1 
        2  4918 2 2 139 ASP C    C  -4.736  29.792   3.968 1.00 . B A . 153 ASP C    1 1 
        2  4919 2 2 139 ASP CA   C  -5.285  28.505   4.576 1.00 . B A . 153 ASP CA   1 1 
        2  4920 2 2 139 ASP CB   C  -6.811  28.575   4.662 1.00 . B A . 153 ASP CB   1 1 
        2  4921 2 2 139 ASP CG   C  -7.462  27.213   4.508 1.00 . B A . 153 ASP CG   1 1 
        2  4922 2 2 139 ASP H    H  -4.773  28.980   6.575 1.00 . B A . 153 ASP H    1 1 
        2  4923 2 2 139 ASP HA   H  -5.006  27.675   3.945 1.00 . B A . 153 ASP HA   1 1 
        2  4924 2 2 139 ASP HB2  H  -7.094  28.980   5.622 1.00 . B A . 153 ASP HB2  1 1 
        2  4925 2 2 139 ASP HB3  H  -7.180  29.221   3.880 1.00 . B A . 153 ASP HB3  1 1 
        2  4926 2 2 139 ASP N    N  -4.715  28.273   5.899 1.00 . B A . 153 ASP N    1 1 
        2  4927 2 2 139 ASP O    O  -5.444  30.794   3.864 1.00 . B A . 153 ASP O    1 1 
        2  4928 2 2 139 ASP OD1  O  -6.816  26.307   3.940 1.00 . B A . 153 ASP OD1  1 1 
        2  4929 2 2 139 ASP OD2  O  -8.617  27.053   4.955 1.00 . B A . 153 ASP OD2  1 1 
        2  4930 2 2 140 ILE C    C  -1.770  30.501   1.952 1.00 . B A . 154 ILE C    1 1 
        2  4931 2 2 140 ILE CA   C  -2.824  30.920   2.972 1.00 . B A . 154 ILE CA   1 1 
        2  4932 2 2 140 ILE CB   C  -2.159  31.809   4.042 1.00 . B A . 154 ILE CB   1 1 
        2  4933 2 2 140 ILE CD1  C  -0.554  31.754   6.018 1.00 . B A . 154 ILE CD1  1 1 
        2  4934 2 2 140 ILE CG1  C  -1.407  30.949   5.061 1.00 . B A . 154 ILE CG1  1 1 
        2  4935 2 2 140 ILE CG2  C  -3.202  32.671   4.736 1.00 . B A . 154 ILE CG2  1 1 
        2  4936 2 2 140 ILE H    H  -2.956  28.930   3.679 1.00 . B A . 154 ILE H    1 1 
        2  4937 2 2 140 ILE HA   H  -3.583  31.503   2.471 1.00 . B A . 154 ILE HA   1 1 
        2  4938 2 2 140 ILE HB   H  -1.458  32.465   3.547 1.00 . B A . 154 ILE HB   1 1 
        2  4939 2 2 140 ILE HD11 H   0.015  31.083   6.644 1.00 . B A . 154 ILE HD11 1 1 
        2  4940 2 2 140 ILE HD12 H  -1.191  32.370   6.636 1.00 . B A . 154 ILE HD12 1 1 
        2  4941 2 2 140 ILE HD13 H   0.122  32.383   5.457 1.00 . B A . 154 ILE HD13 1 1 
        2  4942 2 2 140 ILE HG12 H  -2.120  30.389   5.646 1.00 . B A . 154 ILE HG12 1 1 
        2  4943 2 2 140 ILE HG13 H  -0.759  30.262   4.536 1.00 . B A . 154 ILE HG13 1 1 
        2  4944 2 2 140 ILE HG21 H  -3.599  32.140   5.589 1.00 . B A . 154 ILE HG21 1 1 
        2  4945 2 2 140 ILE HG22 H  -4.003  32.894   4.046 1.00 . B A . 154 ILE HG22 1 1 
        2  4946 2 2 140 ILE HG23 H  -2.746  33.593   5.067 1.00 . B A . 154 ILE HG23 1 1 
        2  4947 2 2 140 ILE N    N  -3.469  29.757   3.569 1.00 . B A . 154 ILE N    1 1 
        2  4948 2 2 140 ILE O    O  -0.650  30.141   2.312 1.00 . B A . 154 ILE O    1 1 
        2  4949 2 2 141 ASP C    C  -1.161  31.263  -1.465 1.00 . B A . 155 ASP C    1 1 
        2  4950 2 2 141 ASP CA   C  -1.222  30.175  -0.398 1.00 . B A . 155 ASP CA   1 1 
        2  4951 2 2 141 ASP CB   C  -1.658  28.850  -1.028 1.00 . B A . 155 ASP CB   1 1 
        2  4952 2 2 141 ASP CG   C  -1.503  27.680  -0.076 1.00 . B A . 155 ASP CG   1 1 
        2  4953 2 2 141 ASP H    H  -3.044  30.845   0.449 1.00 . B A . 155 ASP H    1 1 
        2  4954 2 2 141 ASP HA   H  -0.240  30.053   0.032 1.00 . B A . 155 ASP HA   1 1 
        2  4955 2 2 141 ASP HB2  H  -2.696  28.920  -1.316 1.00 . B A . 155 ASP HB2  1 1 
        2  4956 2 2 141 ASP HB3  H  -1.056  28.661  -1.904 1.00 . B A . 155 ASP HB3  1 1 
        2  4957 2 2 141 ASP N    N  -2.137  30.550   0.674 1.00 . B A . 155 ASP N    1 1 
        2  4958 2 2 141 ASP O    O  -2.062  31.384  -2.295 1.00 . B A . 155 ASP O    1 1 
        2  4959 2 2 141 ASP OD1  O  -0.366  27.189   0.080 1.00 . B A . 155 ASP OD1  1 1 
        2  4960 2 2 141 ASP OD2  O  -2.519  27.255   0.512 1.00 . B A . 155 ASP OD2  1 1 
        2  4961 2 2 142 ASP C    C   1.305  32.868  -3.289 1.00 . B A . 156 ASP C    1 1 
        2  4962 2 2 142 ASP CA   C   0.089  33.128  -2.406 1.00 . B A . 156 ASP CA   1 1 
        2  4963 2 2 142 ASP CB   C   0.246  34.468  -1.684 1.00 . B A . 156 ASP CB   1 1 
        2  4964 2 2 142 ASP CG   C   1.414  34.470  -0.717 1.00 . B A . 156 ASP CG   1 1 
        2  4965 2 2 142 ASP H    H   0.594  31.904  -0.754 1.00 . B A . 156 ASP H    1 1 
        2  4966 2 2 142 ASP HA   H  -0.792  33.166  -3.029 1.00 . B A . 156 ASP HA   1 1 
        2  4967 2 2 142 ASP HB2  H   0.408  35.247  -2.414 1.00 . B A . 156 ASP HB2  1 1 
        2  4968 2 2 142 ASP HB3  H  -0.657  34.680  -1.131 1.00 . B A . 156 ASP HB3  1 1 
        2  4969 2 2 142 ASP N    N  -0.091  32.051  -1.439 1.00 . B A . 156 ASP N    1 1 
        2  4970 2 2 142 ASP O    O   1.964  33.803  -3.744 1.00 . B A . 156 ASP O    1 1 
        2  4971 2 2 142 ASP OD1  O   2.572  34.405  -1.183 1.00 . B A . 156 ASP OD1  1 1 
        2  4972 2 2 142 ASP OD2  O   1.171  34.536   0.506 1.00 . B A . 156 ASP OD2  1 1 
        2  4973 2 2 143 ILE C    C   3.973  32.024  -4.057 1.00 . B A . 157 ILE C    1 1 
        2  4974 2 2 143 ILE CA   C   2.730  31.189  -4.357 1.00 . B A . 157 ILE CA   1 1 
        2  4975 2 2 143 ILE CB   C   2.398  31.300  -5.860 1.00 . B A . 157 ILE CB   1 1 
        2  4976 2 2 143 ILE CD1  C   2.010  32.993  -7.719 1.00 . B A . 157 ILE CD1  1 1 
        2  4977 2 2 143 ILE CG1  C   2.051  32.744  -6.228 1.00 . B A . 157 ILE CG1  1 1 
        2  4978 2 2 143 ILE CG2  C   1.251  30.367  -6.217 1.00 . B A . 157 ILE CG2  1 1 
        2  4979 2 2 143 ILE H    H   1.027  30.893  -3.134 1.00 . B A . 157 ILE H    1 1 
        2  4980 2 2 143 ILE HA   H   2.949  30.153  -4.139 1.00 . B A . 157 ILE HA   1 1 
        2  4981 2 2 143 ILE HB   H   3.267  30.992  -6.421 1.00 . B A . 157 ILE HB   1 1 
        2  4982 2 2 143 ILE HD11 H   1.231  32.394  -8.164 1.00 . B A . 157 ILE HD11 1 1 
        2  4983 2 2 143 ILE HD12 H   2.962  32.728  -8.155 1.00 . B A . 157 ILE HD12 1 1 
        2  4984 2 2 143 ILE HD13 H   1.811  34.039  -7.904 1.00 . B A . 157 ILE HD13 1 1 
        2  4985 2 2 143 ILE HG12 H   1.079  32.987  -5.825 1.00 . B A . 157 ILE HG12 1 1 
        2  4986 2 2 143 ILE HG13 H   2.790  33.405  -5.800 1.00 . B A . 157 ILE HG13 1 1 
        2  4987 2 2 143 ILE HG21 H   1.648  29.425  -6.565 1.00 . B A . 157 ILE HG21 1 1 
        2  4988 2 2 143 ILE HG22 H   0.652  30.815  -6.996 1.00 . B A . 157 ILE HG22 1 1 
        2  4989 2 2 143 ILE HG23 H   0.638  30.199  -5.344 1.00 . B A . 157 ILE HG23 1 1 
        2  4990 2 2 143 ILE N    N   1.595  31.589  -3.527 1.00 . B A . 157 ILE N    1 1 
        2  4991 2 2 143 ILE O    O   4.057  32.575  -2.938 1.00 . B A . 157 ILE O    1 1 
        2  4992 2 2 143 ILE OXT  O   4.849  32.120  -4.941 1.00 . B A . 157 ILE OXT  1 1 
        3  4993 1 1   1 MET C    C  12.038  16.318 -61.146 1.00 . A B .   1 MET C    1 1 
        3  4994 1 1   1 MET CA   C  13.517  16.078 -60.865 1.00 . A B .   1 MET CA   1 1 
        3  4995 1 1   1 MET CB   C  13.838  14.586 -60.965 1.00 . A B .   1 MET CB   1 1 
        3  4996 1 1   1 MET CE   C  16.695  11.900 -60.130 1.00 . A B .   1 MET CE   1 1 
        3  4997 1 1   1 MET CG   C  15.229  14.228 -60.465 1.00 . A B .   1 MET CG   1 1 
        3  4998 1 1   1 MET H1   H  13.485  15.888 -58.816 1.00 . A B .   1 MET H1   1 1 
        3  4999 1 1   1 MET H2   H  13.494  17.506 -59.384 1.00 . A B .   1 MET H2   1 1 
        3  5000 1 1   1 MET H3   H  14.927  16.564 -59.447 1.00 . A B .   1 MET H3   1 1 
        3  5001 1 1   1 MET HA   H  14.106  16.619 -61.591 1.00 . A B .   1 MET HA   1 1 
        3  5002 1 1   1 MET HB2  H  13.116  14.033 -60.382 1.00 . A B .   1 MET HB2  1 1 
        3  5003 1 1   1 MET HB3  H  13.762  14.282 -61.998 1.00 . A B .   1 MET HB3  1 1 
        3  5004 1 1   1 MET HE1  H  17.570  11.388 -60.503 1.00 . A B .   1 MET HE1  1 1 
        3  5005 1 1   1 MET HE2  H  15.964  11.174 -59.809 1.00 . A B .   1 MET HE2  1 1 
        3  5006 1 1   1 MET HE3  H  16.972  12.526 -59.295 1.00 . A B .   1 MET HE3  1 1 
        3  5007 1 1   1 MET HG2  H  15.853  15.107 -60.517 1.00 . A B .   1 MET HG2  1 1 
        3  5008 1 1   1 MET HG3  H  15.153  13.902 -59.437 1.00 . A B .   1 MET HG3  1 1 
        3  5009 1 1   1 MET N    N  13.890  16.552 -59.505 1.00 . A B .   1 MET N    1 1 
        3  5010 1 1   1 MET O    O  11.205  15.435 -60.935 1.00 . A B .   1 MET O    1 1 
        3  5011 1 1   1 MET SD   S  15.998  12.914 -61.431 1.00 . A B .   1 MET SD   1 1 
        3  5012 1 1   2 ARG C    C  10.260  19.257 -62.566 1.00 . A B .   2 ARG C    1 1 
        3  5013 1 1   2 ARG CA   C  10.337  17.871 -61.930 1.00 . A B .   2 ARG CA   1 1 
        3  5014 1 1   2 ARG CB   C   9.480  17.828 -60.663 1.00 . A B .   2 ARG CB   1 1 
        3  5015 1 1   2 ARG CD   C   9.313  19.631 -58.916 1.00 . A B .   2 ARG CD   1 1 
        3  5016 1 1   2 ARG CG   C  10.143  18.477 -59.458 1.00 . A B .   2 ARG CG   1 1 
        3  5017 1 1   2 ARG CZ   C   8.743  20.613 -56.729 1.00 . A B .   2 ARG CZ   1 1 
        3  5018 1 1   2 ARG H    H  12.425  18.178 -61.768 1.00 . A B .   2 ARG H    1 1 
        3  5019 1 1   2 ARG HA   H   9.958  17.145 -62.634 1.00 . A B .   2 ARG HA   1 1 
        3  5020 1 1   2 ARG HB2  H   8.548  18.338 -60.856 1.00 . A B .   2 ARG HB2  1 1 
        3  5021 1 1   2 ARG HB3  H   9.272  16.796 -60.419 1.00 . A B .   2 ARG HB3  1 1 
        3  5022 1 1   2 ARG HD2  H   9.614  20.539 -59.415 1.00 . A B .   2 ARG HD2  1 1 
        3  5023 1 1   2 ARG HD3  H   8.272  19.435 -59.122 1.00 . A B .   2 ARG HD3  1 1 
        3  5024 1 1   2 ARG HE   H  10.199  19.284 -57.042 1.00 . A B .   2 ARG HE   1 1 
        3  5025 1 1   2 ARG HG2  H  10.260  17.736 -58.681 1.00 . A B .   2 ARG HG2  1 1 
        3  5026 1 1   2 ARG HG3  H  11.114  18.850 -59.751 1.00 . A B .   2 ARG HG3  1 1 
        3  5027 1 1   2 ARG HH11 H   7.597  21.262 -58.265 1.00 . A B .   2 ARG HH11 1 1 
        3  5028 1 1   2 ARG HH12 H   7.215  21.939 -56.717 1.00 . A B .   2 ARG HH12 1 1 
        3  5029 1 1   2 ARG HH21 H   9.698  20.172 -55.004 1.00 . A B .   2 ARG HH21 1 1 
        3  5030 1 1   2 ARG HH22 H   8.409  21.320 -54.865 1.00 . A B .   2 ARG HH22 1 1 
        3  5031 1 1   2 ARG N    N  11.717  17.517 -61.621 1.00 . A B .   2 ARG N    1 1 
        3  5032 1 1   2 ARG NE   N   9.489  19.801 -57.476 1.00 . A B .   2 ARG NE   1 1 
        3  5033 1 1   2 ARG NH1  N   7.773  21.330 -57.282 1.00 . A B .   2 ARG NH1  1 1 
        3  5034 1 1   2 ARG NH2  N   8.969  20.709 -55.427 1.00 . A B .   2 ARG NH2  1 1 
        3  5035 1 1   2 ARG O    O   9.460  20.098 -62.155 1.00 . A B .   2 ARG O    1 1 
        3  5036 1 1   3 GLY C    C  11.902  21.820 -63.492 1.00 . A B .   3 GLY C    1 1 
        3  5037 1 1   3 GLY CA   C  11.109  20.771 -64.248 1.00 . A B .   3 GLY CA   1 1 
        3  5038 1 1   3 GLY H    H  11.713  18.780 -63.857 1.00 . A B .   3 GLY H    1 1 
        3  5039 1 1   3 GLY HA2  H  11.543  20.646 -65.228 1.00 . A B .   3 GLY HA2  1 1 
        3  5040 1 1   3 GLY HA3  H  10.091  21.117 -64.358 1.00 . A B .   3 GLY HA3  1 1 
        3  5041 1 1   3 GLY N    N  11.098  19.488 -63.572 1.00 . A B .   3 GLY N    1 1 
        3  5042 1 1   3 GLY O    O  11.329  22.654 -62.790 1.00 . A B .   3 GLY O    1 1 
        3  5043 1 1   4 SER C    C  14.867  23.571 -63.973 1.00 . A B .   4 SER C    1 1 
        3  5044 1 1   4 SER CA   C  14.096  22.730 -62.961 1.00 . A B .   4 SER CA   1 1 
        3  5045 1 1   4 SER CB   C  15.073  21.997 -62.041 1.00 . A B .   4 SER CB   1 1 
        3  5046 1 1   4 SER H    H  13.619  21.089 -64.210 1.00 . A B .   4 SER H    1 1 
        3  5047 1 1   4 SER HA   H  13.477  23.384 -62.365 1.00 . A B .   4 SER HA   1 1 
        3  5048 1 1   4 SER HB2  H  15.933  21.679 -62.612 1.00 . A B .   4 SER HB2  1 1 
        3  5049 1 1   4 SER HB3  H  15.390  22.661 -61.251 1.00 . A B .   4 SER HB3  1 1 
        3  5050 1 1   4 SER HG   H  14.714  20.072 -61.959 1.00 . A B .   4 SER HG   1 1 
        3  5051 1 1   4 SER N    N  13.222  21.778 -63.635 1.00 . A B .   4 SER N    1 1 
        3  5052 1 1   4 SER O    O  15.240  23.087 -65.041 1.00 . A B .   4 SER O    1 1 
        3  5053 1 1   4 SER OG   O  14.468  20.855 -61.461 1.00 . A B .   4 SER OG   1 1 
        3  5054 1 1   5 HIS C    C  17.080  26.281 -63.822 1.00 . A B .   5 HIS C    1 1 
        3  5055 1 1   5 HIS CA   C  15.827  25.744 -64.510 1.00 . A B .   5 HIS CA   1 1 
        3  5056 1 1   5 HIS CB   C  14.928  26.907 -64.938 1.00 . A B .   5 HIS CB   1 1 
        3  5057 1 1   5 HIS CD2  C  12.920  26.086 -66.364 1.00 . A B .   5 HIS CD2  1 1 
        3  5058 1 1   5 HIS CE1  C  11.388  26.096 -64.795 1.00 . A B .   5 HIS CE1  1 1 
        3  5059 1 1   5 HIS CG   C  13.513  26.502 -65.219 1.00 . A B .   5 HIS CG   1 1 
        3  5060 1 1   5 HIS H    H  14.778  25.163 -62.765 1.00 . A B .   5 HIS H    1 1 
        3  5061 1 1   5 HIS HA   H  16.125  25.189 -65.387 1.00 . A B .   5 HIS HA   1 1 
        3  5062 1 1   5 HIS HB2  H  14.910  27.647 -64.152 1.00 . A B .   5 HIS HB2  1 1 
        3  5063 1 1   5 HIS HB3  H  15.331  27.352 -65.835 1.00 . A B .   5 HIS HB3  1 1 
        3  5064 1 1   5 HIS HD1  H  12.642  26.749 -63.316 1.00 . A B .   5 HIS HD1  1 1 
        3  5065 1 1   5 HIS HD2  H  13.397  25.970 -67.327 1.00 . A B .   5 HIS HD2  1 1 
        3  5066 1 1   5 HIS HE1  H  10.446  25.994 -64.279 1.00 . A B .   5 HIS HE1  1 1 
        3  5067 1 1   5 HIS HE2  H  10.949  25.437 -66.684 1.00 . A B .   5 HIS HE2  1 1 
        3  5068 1 1   5 HIS N    N  15.101  24.834 -63.630 1.00 . A B .   5 HIS N    1 1 
        3  5069 1 1   5 HIS ND1  N  12.526  26.497 -64.255 1.00 . A B .   5 HIS ND1  1 1 
        3  5070 1 1   5 HIS NE2  N  11.601  25.841 -66.072 1.00 . A B .   5 HIS NE2  1 1 
        3  5071 1 1   5 HIS O    O  17.319  27.489 -63.797 1.00 . A B .   5 HIS O    1 1 
        3  5072 1 1   6 HIS C    C  20.271  24.883 -63.015 1.00 . A B .   6 HIS C    1 1 
        3  5073 1 1   6 HIS CA   C  19.102  25.758 -62.573 1.00 . A B .   6 HIS CA   1 1 
        3  5074 1 1   6 HIS CB   C  18.915  25.652 -61.058 1.00 . A B .   6 HIS CB   1 1 
        3  5075 1 1   6 HIS CD2  C  18.412  27.313 -59.130 1.00 . A B .   6 HIS CD2  1 1 
        3  5076 1 1   6 HIS CE1  C  17.553  28.940 -60.324 1.00 . A B .   6 HIS CE1  1 1 
        3  5077 1 1   6 HIS CG   C  18.431  26.920 -60.426 1.00 . A B .   6 HIS CG   1 1 
        3  5078 1 1   6 HIS H    H  17.632  24.427 -63.314 1.00 . A B .   6 HIS H    1 1 
        3  5079 1 1   6 HIS HA   H  19.320  26.784 -62.829 1.00 . A B .   6 HIS HA   1 1 
        3  5080 1 1   6 HIS HB2  H  18.193  24.879 -60.845 1.00 . A B .   6 HIS HB2  1 1 
        3  5081 1 1   6 HIS HB3  H  19.860  25.392 -60.603 1.00 . A B .   6 HIS HB3  1 1 
        3  5082 1 1   6 HIS HD1  H  17.762  27.982 -62.120 1.00 . A B .   6 HIS HD1  1 1 
        3  5083 1 1   6 HIS HD2  H  18.763  26.742 -58.282 1.00 . A B .   6 HIS HD2  1 1 
        3  5084 1 1   6 HIS HE1  H  17.104  29.880 -60.608 1.00 . A B .   6 HIS HE1  1 1 
        3  5085 1 1   6 HIS HE2  H  17.799  29.142 -58.301 1.00 . A B .   6 HIS HE2  1 1 
        3  5086 1 1   6 HIS N    N  17.876  25.375 -63.263 1.00 . A B .   6 HIS N    1 1 
        3  5087 1 1   6 HIS ND1  N  17.886  27.962 -61.148 1.00 . A B .   6 HIS ND1  1 1 
        3  5088 1 1   6 HIS NE2  N  17.861  28.570 -59.095 1.00 . A B .   6 HIS NE2  1 1 
        3  5089 1 1   6 HIS O    O  20.098  23.940 -63.787 1.00 . A B .   6 HIS O    1 1 
        3  5090 1 1   7 HIS C    C  22.577  23.021 -62.321 1.00 . A B .   7 HIS C    1 1 
        3  5091 1 1   7 HIS CA   C  22.661  24.445 -62.862 1.00 . A B .   7 HIS CA   1 1 
        3  5092 1 1   7 HIS CB   C  23.905  25.145 -62.310 1.00 . A B .   7 HIS CB   1 1 
        3  5093 1 1   7 HIS CD2  C  24.432  26.153 -64.641 1.00 . A B .   7 HIS CD2  1 1 
        3  5094 1 1   7 HIS CE1  C  26.493  26.791 -64.255 1.00 . A B .   7 HIS CE1  1 1 
        3  5095 1 1   7 HIS CG   C  24.729  25.820 -63.362 1.00 . A B .   7 HIS CG   1 1 
        3  5096 1 1   7 HIS H    H  21.537  25.964 -61.908 1.00 . A B .   7 HIS H    1 1 
        3  5097 1 1   7 HIS HA   H  22.730  24.405 -63.938 1.00 . A B .   7 HIS HA   1 1 
        3  5098 1 1   7 HIS HB2  H  23.601  25.895 -61.595 1.00 . A B .   7 HIS HB2  1 1 
        3  5099 1 1   7 HIS HB3  H  24.531  24.417 -61.813 1.00 . A B .   7 HIS HB3  1 1 
        3  5100 1 1   7 HIS HD1  H  26.532  26.132 -62.319 1.00 . A B .   7 HIS HD1  1 1 
        3  5101 1 1   7 HIS HD2  H  23.493  25.977 -65.148 1.00 . A B .   7 HIS HD2  1 1 
        3  5102 1 1   7 HIS HE1  H  27.482  27.206 -64.384 1.00 . A B .   7 HIS HE1  1 1 
        3  5103 1 1   7 HIS HE2  H  25.596  27.181 -66.054 1.00 . A B .   7 HIS HE2  1 1 
        3  5104 1 1   7 HIS N    N  21.462  25.202 -62.518 1.00 . A B .   7 HIS N    1 1 
        3  5105 1 1   7 HIS ND1  N  26.027  26.232 -63.153 1.00 . A B .   7 HIS ND1  1 1 
        3  5106 1 1   7 HIS NE2  N  25.545  26.754 -65.173 1.00 . A B .   7 HIS NE2  1 1 
        3  5107 1 1   7 HIS O    O  22.331  22.076 -63.071 1.00 . A B .   7 HIS O    1 1 
        3  5108 1 1   8 HIS C    C  22.496  21.705 -58.875 1.00 . A B .   8 HIS C    1 1 
        3  5109 1 1   8 HIS CA   C  22.732  21.566 -60.376 1.00 . A B .   8 HIS CA   1 1 
        3  5110 1 1   8 HIS CB   C  24.030  20.797 -60.634 1.00 . A B .   8 HIS CB   1 1 
        3  5111 1 1   8 HIS CD2  C  22.877  19.444 -62.524 1.00 . A B .   8 HIS CD2  1 1 
        3  5112 1 1   8 HIS CE1  C  24.640  18.378 -63.274 1.00 . A B .   8 HIS CE1  1 1 
        3  5113 1 1   8 HIS CG   C  23.938  19.835 -61.777 1.00 . A B .   8 HIS CG   1 1 
        3  5114 1 1   8 HIS H    H  22.976  23.666 -60.471 1.00 . A B .   8 HIS H    1 1 
        3  5115 1 1   8 HIS HA   H  21.908  21.019 -60.808 1.00 . A B .   8 HIS HA   1 1 
        3  5116 1 1   8 HIS HB2  H  24.818  21.501 -60.856 1.00 . A B .   8 HIS HB2  1 1 
        3  5117 1 1   8 HIS HB3  H  24.292  20.238 -59.747 1.00 . A B .   8 HIS HB3  1 1 
        3  5118 1 1   8 HIS HD1  H  25.945  19.216 -61.939 1.00 . A B .   8 HIS HD1  1 1 
        3  5119 1 1   8 HIS HD2  H  21.857  19.782 -62.414 1.00 . A B .   8 HIS HD2  1 1 
        3  5120 1 1   8 HIS HE1  H  25.277  17.726 -63.853 1.00 . A B .   8 HIS HE1  1 1 
        3  5121 1 1   8 HIS HE2  H  22.784  18.017 -64.061 1.00 . A B .   8 HIS HE2  1 1 
        3  5122 1 1   8 HIS N    N  22.784  22.875 -61.016 1.00 . A B .   8 HIS N    1 1 
        3  5123 1 1   8 HIS ND1  N  25.026  19.148 -62.272 1.00 . A B .   8 HIS ND1  1 1 
        3  5124 1 1   8 HIS NE2  N  23.341  18.539 -63.446 1.00 . A B .   8 HIS NE2  1 1 
        3  5125 1 1   8 HIS O    O  23.426  21.578 -58.076 1.00 . A B .   8 HIS O    1 1 
        3  5126 1 1   9 HIS C    C  20.521  20.774 -56.472 1.00 . A B .   9 HIS C    1 1 
        3  5127 1 1   9 HIS CA   C  20.891  22.118 -57.092 1.00 . A B .   9 HIS CA   1 1 
        3  5128 1 1   9 HIS CB   C  19.728  23.102 -56.946 1.00 . A B .   9 HIS CB   1 1 
        3  5129 1 1   9 HIS CD2  C  20.883  25.357 -56.385 1.00 . A B .   9 HIS CD2  1 1 
        3  5130 1 1   9 HIS CE1  C  20.018  25.674 -54.396 1.00 . A B .   9 HIS CE1  1 1 
        3  5131 1 1   9 HIS CG   C  20.065  24.309 -56.126 1.00 . A B .   9 HIS CG   1 1 
        3  5132 1 1   9 HIS H    H  20.551  22.053 -59.180 1.00 . A B .   9 HIS H    1 1 
        3  5133 1 1   9 HIS HA   H  21.752  22.514 -56.574 1.00 . A B .   9 HIS HA   1 1 
        3  5134 1 1   9 HIS HB2  H  19.428  23.442 -57.926 1.00 . A B .   9 HIS HB2  1 1 
        3  5135 1 1   9 HIS HB3  H  18.895  22.602 -56.474 1.00 . A B .   9 HIS HB3  1 1 
        3  5136 1 1   9 HIS HD1  H  18.910  23.954 -54.400 1.00 . A B .   9 HIS HD1  1 1 
        3  5137 1 1   9 HIS HD2  H  21.465  25.509 -57.284 1.00 . A B .   9 HIS HD2  1 1 
        3  5138 1 1   9 HIS HE1  H  19.781  26.106 -53.435 1.00 . A B .   9 HIS HE1  1 1 
        3  5139 1 1   9 HIS HE2  H  21.399  26.980 -55.158 1.00 . A B .   9 HIS HE2  1 1 
        3  5140 1 1   9 HIS N    N  21.249  21.963 -58.497 1.00 . A B .   9 HIS N    1 1 
        3  5141 1 1   9 HIS ND1  N  19.540  24.538 -54.871 1.00 . A B .   9 HIS ND1  1 1 
        3  5142 1 1   9 HIS NE2  N  20.835  26.190 -55.295 1.00 . A B .   9 HIS NE2  1 1 
        3  5143 1 1   9 HIS O    O  20.674  20.572 -55.267 1.00 . A B .   9 HIS O    1 1 
        3  5144 1 1  10 HIS C    C  18.385  18.601 -55.979 1.00 . A B .  10 HIS C    1 1 
        3  5145 1 1  10 HIS CA   C  19.643  18.527 -56.838 1.00 . A B .  10 HIS CA   1 1 
        3  5146 1 1  10 HIS CB   C  20.778  17.873 -56.044 1.00 . A B .  10 HIS CB   1 1 
        3  5147 1 1  10 HIS CD2  C  23.161  18.900 -56.091 1.00 . A B .  10 HIS CD2  1 1 
        3  5148 1 1  10 HIS CE1  C  23.823  18.089 -58.017 1.00 . A B .  10 HIS CE1  1 1 
        3  5149 1 1  10 HIS CG   C  22.142  18.162 -56.592 1.00 . A B .  10 HIS CG   1 1 
        3  5150 1 1  10 HIS H    H  19.937  20.074 -58.253 1.00 . A B .  10 HIS H    1 1 
        3  5151 1 1  10 HIS HA   H  19.432  17.923 -57.709 1.00 . A B .  10 HIS HA   1 1 
        3  5152 1 1  10 HIS HB2  H  20.749  18.232 -55.027 1.00 . A B .  10 HIS HB2  1 1 
        3  5153 1 1  10 HIS HB3  H  20.639  16.802 -56.046 1.00 . A B .  10 HIS HB3  1 1 
        3  5154 1 1  10 HIS HD1  H  22.078  17.093 -58.408 1.00 . A B .  10 HIS HD1  1 1 
        3  5155 1 1  10 HIS HD2  H  23.161  19.439 -55.154 1.00 . A B .  10 HIS HD2  1 1 
        3  5156 1 1  10 HIS HE1  H  24.425  17.859 -58.883 1.00 . A B .  10 HIS HE1  1 1 
        3  5157 1 1  10 HIS HE2  H  25.028  19.347 -56.941 1.00 . A B .  10 HIS HE2  1 1 
        3  5158 1 1  10 HIS N    N  20.035  19.855 -57.304 1.00 . A B .  10 HIS N    1 1 
        3  5159 1 1  10 HIS ND1  N  22.588  17.667 -57.800 1.00 . A B .  10 HIS ND1  1 1 
        3  5160 1 1  10 HIS NE2  N  24.192  18.839 -56.995 1.00 . A B .  10 HIS NE2  1 1 
        3  5161 1 1  10 HIS O    O  17.331  18.097 -56.363 1.00 . A B .  10 HIS O    1 1 
        3  5162 1 1  11 THR C    C  16.927  18.025 -53.357 1.00 . A B .  11 THR C    1 1 
        3  5163 1 1  11 THR CA   C  17.390  19.382 -53.886 1.00 . A B .  11 THR CA   1 1 
        3  5164 1 1  11 THR CB   C  16.225  20.125 -54.554 1.00 . A B .  11 THR CB   1 1 
        3  5165 1 1  11 THR CG2  C  16.671  21.293 -55.407 1.00 . A B .  11 THR CG2  1 1 
        3  5166 1 1  11 THR H    H  19.380  19.611 -54.570 1.00 . A B .  11 THR H    1 1 
        3  5167 1 1  11 THR HA   H  17.740  19.969 -53.051 1.00 . A B .  11 THR HA   1 1 
        3  5168 1 1  11 THR HB   H  15.573  20.511 -53.784 1.00 . A B .  11 THR HB   1 1 
        3  5169 1 1  11 THR HG1  H  14.585  19.617 -55.496 1.00 . A B .  11 THR HG1  1 1 
        3  5170 1 1  11 THR HG21 H  16.009  22.130 -55.245 1.00 . A B .  11 THR HG21 1 1 
        3  5171 1 1  11 THR HG22 H  16.644  21.010 -56.448 1.00 . A B .  11 THR HG22 1 1 
        3  5172 1 1  11 THR HG23 H  17.679  21.573 -55.137 1.00 . A B .  11 THR HG23 1 1 
        3  5173 1 1  11 THR N    N  18.509  19.233 -54.814 1.00 . A B .  11 THR N    1 1 
        3  5174 1 1  11 THR O    O  17.148  17.698 -52.191 1.00 . A B .  11 THR O    1 1 
        3  5175 1 1  11 THR OG1  O  15.468  19.258 -55.379 1.00 . A B .  11 THR OG1  1 1 
        3  5176 1 1  12 ASP C    C  14.996  15.982 -52.531 1.00 . A B .  12 ASP C    1 1 
        3  5177 1 1  12 ASP CA   C  15.797  15.915 -53.831 1.00 . A B .  12 ASP CA   1 1 
        3  5178 1 1  12 ASP CB   C  16.968  14.941 -53.677 1.00 . A B .  12 ASP CB   1 1 
        3  5179 1 1  12 ASP CG   C  17.242  14.161 -54.948 1.00 . A B .  12 ASP CG   1 1 
        3  5180 1 1  12 ASP H    H  16.142  17.550 -55.134 1.00 . A B .  12 ASP H    1 1 
        3  5181 1 1  12 ASP HA   H  15.150  15.562 -54.619 1.00 . A B .  12 ASP HA   1 1 
        3  5182 1 1  12 ASP HB2  H  17.858  15.495 -53.418 1.00 . A B .  12 ASP HB2  1 1 
        3  5183 1 1  12 ASP HB3  H  16.743  14.240 -52.887 1.00 . A B .  12 ASP HB3  1 1 
        3  5184 1 1  12 ASP N    N  16.288  17.236 -54.217 1.00 . A B .  12 ASP N    1 1 
        3  5185 1 1  12 ASP O    O  15.383  15.393 -51.521 1.00 . A B .  12 ASP O    1 1 
        3  5186 1 1  12 ASP OD1  O  17.214  14.772 -56.037 1.00 . A B .  12 ASP OD1  1 1 
        3  5187 1 1  12 ASP OD2  O  17.483  12.939 -54.855 1.00 . A B .  12 ASP OD2  1 1 
        3  5188 1 1  13 PRO C    C  12.281  15.552 -51.010 1.00 . A B .  13 PRO C    1 1 
        3  5189 1 1  13 PRO CA   C  13.009  16.846 -51.355 1.00 . A B .  13 PRO CA   1 1 
        3  5190 1 1  13 PRO CB   C  12.009  17.929 -51.767 1.00 . A B .  13 PRO CB   1 1 
        3  5191 1 1  13 PRO CD   C  13.327  17.441 -53.700 1.00 . A B .  13 PRO CD   1 1 
        3  5192 1 1  13 PRO CG   C  11.949  17.844 -53.252 1.00 . A B .  13 PRO CG   1 1 
        3  5193 1 1  13 PRO HA   H  13.573  17.180 -50.498 1.00 . A B .  13 PRO HA   1 1 
        3  5194 1 1  13 PRO HB2  H  11.047  17.723 -51.319 1.00 . A B .  13 PRO HB2  1 1 
        3  5195 1 1  13 PRO HB3  H  12.365  18.895 -51.441 1.00 . A B .  13 PRO HB3  1 1 
        3  5196 1 1  13 PRO HD2  H  13.271  16.802 -54.568 1.00 . A B .  13 PRO HD2  1 1 
        3  5197 1 1  13 PRO HD3  H  13.926  18.315 -53.911 1.00 . A B .  13 PRO HD3  1 1 
        3  5198 1 1  13 PRO HG2  H  11.226  17.098 -53.548 1.00 . A B .  13 PRO HG2  1 1 
        3  5199 1 1  13 PRO HG3  H  11.688  18.806 -53.665 1.00 . A B .  13 PRO HG3  1 1 
        3  5200 1 1  13 PRO N    N  13.863  16.705 -52.539 1.00 . A B .  13 PRO N    1 1 
        3  5201 1 1  13 PRO O    O  12.524  14.510 -51.618 1.00 . A B .  13 PRO O    1 1 
        3  5202 1 1  14 MET C    C   9.194  14.854 -49.228 1.00 . A B .  14 MET C    1 1 
        3  5203 1 1  14 MET CA   C  10.623  14.460 -49.602 1.00 . A B .  14 MET CA   1 1 
        3  5204 1 1  14 MET CB   C  11.306  13.786 -48.410 1.00 . A B .  14 MET CB   1 1 
        3  5205 1 1  14 MET CE   C  13.431  15.451 -45.235 1.00 . A B .  14 MET CE   1 1 
        3  5206 1 1  14 MET CG   C  11.766  14.763 -47.341 1.00 . A B .  14 MET CG   1 1 
        3  5207 1 1  14 MET H    H  11.238  16.485 -49.582 1.00 . A B .  14 MET H    1 1 
        3  5208 1 1  14 MET HA   H  10.592  13.766 -50.427 1.00 . A B .  14 MET HA   1 1 
        3  5209 1 1  14 MET HB2  H  10.613  13.092 -47.959 1.00 . A B .  14 MET HB2  1 1 
        3  5210 1 1  14 MET HB3  H  12.168  13.242 -48.765 1.00 . A B .  14 MET HB3  1 1 
        3  5211 1 1  14 MET HE1  H  12.616  16.156 -45.160 1.00 . A B .  14 MET HE1  1 1 
        3  5212 1 1  14 MET HE2  H  14.261  15.914 -45.747 1.00 . A B .  14 MET HE2  1 1 
        3  5213 1 1  14 MET HE3  H  13.741  15.152 -44.244 1.00 . A B .  14 MET HE3  1 1 
        3  5214 1 1  14 MET HG2  H  12.272  15.588 -47.819 1.00 . A B .  14 MET HG2  1 1 
        3  5215 1 1  14 MET HG3  H  10.900  15.132 -46.812 1.00 . A B .  14 MET HG3  1 1 
        3  5216 1 1  14 MET N    N  11.387  15.626 -50.029 1.00 . A B .  14 MET N    1 1 
        3  5217 1 1  14 MET O    O   8.984  15.654 -48.317 1.00 . A B .  14 MET O    1 1 
        3  5218 1 1  14 MET SD   S  12.892  14.009 -46.151 1.00 . A B .  14 MET SD   1 1 
        3  5219 2 2   1 PRO C    C   6.317  14.058 -48.307 1.00 . B A .  15 PRO C    1 1 
        3  5220 2 2   1 PRO CA   C   6.778  14.605 -49.655 1.00 . B A .  15 PRO CA   1 1 
        3  5221 2 2   1 PRO CB   C   6.031  13.910 -50.797 1.00 . B A .  15 PRO CB   1 1 
        3  5222 2 2   1 PRO CD   C   8.338  13.334 -51.034 1.00 . B A .  15 PRO CD   1 1 
        3  5223 2 2   1 PRO CG   C   6.941  12.815 -51.234 1.00 . B A .  15 PRO CG   1 1 
        3  5224 2 2   1 PRO HA   H   6.590  15.667 -49.693 1.00 . B A .  15 PRO HA   1 1 
        3  5225 2 2   1 PRO HB2  H   5.091  13.521 -50.432 1.00 . B A .  15 PRO HB2  1 1 
        3  5226 2 2   1 PRO HB3  H   5.851  14.614 -51.594 1.00 . B A .  15 PRO HB3  1 1 
        3  5227 2 2   1 PRO HD2  H   9.002  12.529 -50.755 1.00 . B A .  15 PRO HD2  1 1 
        3  5228 2 2   1 PRO HD3  H   8.691  13.826 -51.928 1.00 . B A .  15 PRO HD3  1 1 
        3  5229 2 2   1 PRO HG2  H   6.777  11.936 -50.628 1.00 . B A .  15 PRO HG2  1 1 
        3  5230 2 2   1 PRO HG3  H   6.772  12.591 -52.277 1.00 . B A .  15 PRO HG3  1 1 
        3  5231 2 2   1 PRO N    N   8.186  14.299 -49.927 1.00 . B A .  15 PRO N    1 1 
        3  5232 2 2   1 PRO O    O   5.446  14.636 -47.657 1.00 . B A .  15 PRO O    1 1 
        3  5233 2 2   2 LYS C    C   7.183  13.082 -45.455 1.00 . B A .  16 LYS C    1 1 
        3  5234 2 2   2 LYS CA   C   6.560  12.320 -46.622 1.00 . B A .  16 LYS CA   1 1 
        3  5235 2 2   2 LYS CB   C   7.020  10.861 -46.602 1.00 . B A .  16 LYS CB   1 1 
        3  5236 2 2   2 LYS CD   C   6.339   8.447 -46.421 1.00 . B A .  16 LYS CD   1 1 
        3  5237 2 2   2 LYS CE   C   5.182   7.653 -47.007 1.00 . B A .  16 LYS CE   1 1 
        3  5238 2 2   2 LYS CG   C   5.942   9.889 -46.146 1.00 . B A .  16 LYS CG   1 1 
        3  5239 2 2   2 LYS H    H   7.597  12.530 -48.456 1.00 . B A .  16 LYS H    1 1 
        3  5240 2 2   2 LYS HA   H   5.485  12.351 -46.523 1.00 . B A .  16 LYS HA   1 1 
        3  5241 2 2   2 LYS HB2  H   7.329  10.579 -47.597 1.00 . B A .  16 LYS HB2  1 1 
        3  5242 2 2   2 LYS HB3  H   7.863  10.768 -45.934 1.00 . B A .  16 LYS HB3  1 1 
        3  5243 2 2   2 LYS HD2  H   7.160   8.436 -47.122 1.00 . B A .  16 LYS HD2  1 1 
        3  5244 2 2   2 LYS HD3  H   6.647   7.987 -45.495 1.00 . B A .  16 LYS HD3  1 1 
        3  5245 2 2   2 LYS HE2  H   4.965   8.033 -47.994 1.00 . B A .  16 LYS HE2  1 1 
        3  5246 2 2   2 LYS HE3  H   5.474   6.616 -47.078 1.00 . B A .  16 LYS HE3  1 1 
        3  5247 2 2   2 LYS HG2  H   5.785  10.013 -45.085 1.00 . B A .  16 LYS HG2  1 1 
        3  5248 2 2   2 LYS HG3  H   5.027  10.110 -46.676 1.00 . B A .  16 LYS HG3  1 1 
        3  5249 2 2   2 LYS HZ1  H   3.669   8.751 -46.074 1.00 . B A .  16 LYS HZ1  1 1 
        3  5250 2 2   2 LYS HZ2  H   4.137   7.368 -45.221 1.00 . B A .  16 LYS HZ2  1 1 
        3  5251 2 2   2 LYS HZ3  H   3.178   7.221 -46.606 1.00 . B A .  16 LYS HZ3  1 1 
        3  5252 2 2   2 LYS N    N   6.909  12.943 -47.894 1.00 . B A .  16 LYS N    1 1 
        3  5253 2 2   2 LYS NZ   N   3.956   7.756 -46.168 1.00 . B A .  16 LYS NZ   1 1 
        3  5254 2 2   2 LYS O    O   7.810  14.123 -45.646 1.00 . B A .  16 LYS O    1 1 
        3  5255 2 2   3 ASN C    C   6.995  14.598 -42.883 1.00 . B A .  17 ASN C    1 1 
        3  5256 2 2   3 ASN CA   C   7.549  13.184 -43.052 1.00 . B A .  17 ASN CA   1 1 
        3  5257 2 2   3 ASN CB   C   9.079  13.215 -43.120 1.00 . B A .  17 ASN CB   1 1 
        3  5258 2 2   3 ASN CG   C   9.724  12.574 -41.906 1.00 . B A .  17 ASN CG   1 1 
        3  5259 2 2   3 ASN H    H   6.494  11.722 -44.161 1.00 . B A .  17 ASN H    1 1 
        3  5260 2 2   3 ASN HA   H   7.248  12.591 -42.202 1.00 . B A .  17 ASN HA   1 1 
        3  5261 2 2   3 ASN HB2  H   9.404  12.680 -44.000 1.00 . B A .  17 ASN HB2  1 1 
        3  5262 2 2   3 ASN HB3  H   9.414  14.240 -43.185 1.00 . B A .  17 ASN HB3  1 1 
        3  5263 2 2   3 ASN HD21 H   8.795  10.859 -42.287 1.00 . B A .  17 ASN HD21 1 1 
        3  5264 2 2   3 ASN HD22 H   9.817  10.865 -40.895 1.00 . B A .  17 ASN HD22 1 1 
        3  5265 2 2   3 ASN N    N   7.004  12.554 -44.248 1.00 . B A .  17 ASN N    1 1 
        3  5266 2 2   3 ASN ND2  N   9.414  11.305 -41.673 1.00 . B A .  17 ASN ND2  1 1 
        3  5267 2 2   3 ASN O    O   7.729  15.582 -42.977 1.00 . B A .  17 ASN O    1 1 
        3  5268 2 2   3 ASN OD1  O  10.493  13.213 -41.188 1.00 . B A .  17 ASN OD1  1 1 
        3  5269 2 2   4 LYS C    C   5.634  16.729 -41.261 1.00 . B A .  18 LYS C    1 1 
        3  5270 2 2   4 LYS CA   C   5.040  15.981 -42.449 1.00 . B A .  18 LYS CA   1 1 
        3  5271 2 2   4 LYS CB   C   3.535  15.790 -42.247 1.00 . B A .  18 LYS CB   1 1 
        3  5272 2 2   4 LYS CD   C   2.455  17.810 -41.210 1.00 . B A .  18 LYS CD   1 1 
        3  5273 2 2   4 LYS CE   C   2.620  19.310 -41.397 1.00 . B A .  18 LYS CE   1 1 
        3  5274 2 2   4 LYS CG   C   2.723  17.051 -42.499 1.00 . B A .  18 LYS CG   1 1 
        3  5275 2 2   4 LYS H    H   5.159  13.870 -42.568 1.00 . B A .  18 LYS H    1 1 
        3  5276 2 2   4 LYS HA   H   5.201  16.564 -43.344 1.00 . B A .  18 LYS HA   1 1 
        3  5277 2 2   4 LYS HB2  H   3.187  15.022 -42.920 1.00 . B A .  18 LYS HB2  1 1 
        3  5278 2 2   4 LYS HB3  H   3.358  15.472 -41.230 1.00 . B A .  18 LYS HB3  1 1 
        3  5279 2 2   4 LYS HD2  H   1.445  17.608 -40.888 1.00 . B A .  18 LYS HD2  1 1 
        3  5280 2 2   4 LYS HD3  H   3.149  17.472 -40.453 1.00 . B A .  18 LYS HD3  1 1 
        3  5281 2 2   4 LYS HE2  H   3.407  19.657 -40.744 1.00 . B A .  18 LYS HE2  1 1 
        3  5282 2 2   4 LYS HE3  H   2.895  19.505 -42.424 1.00 . B A .  18 LYS HE3  1 1 
        3  5283 2 2   4 LYS HG2  H   3.271  17.690 -43.175 1.00 . B A .  18 LYS HG2  1 1 
        3  5284 2 2   4 LYS HG3  H   1.779  16.774 -42.947 1.00 . B A .  18 LYS HG3  1 1 
        3  5285 2 2   4 LYS HZ1  H   1.590  21.029 -40.806 1.00 . B A .  18 LYS HZ1  1 1 
        3  5286 2 2   4 LYS HZ2  H   0.865  19.587 -40.298 1.00 . B A .  18 LYS HZ2  1 1 
        3  5287 2 2   4 LYS HZ3  H   0.745  20.070 -41.915 1.00 . B A .  18 LYS HZ3  1 1 
        3  5288 2 2   4 LYS N    N   5.693  14.690 -42.632 1.00 . B A .  18 LYS N    1 1 
        3  5289 2 2   4 LYS NZ   N   1.368  20.051 -41.083 1.00 . B A .  18 LYS NZ   1 1 
        3  5290 2 2   4 LYS O    O   5.668  17.960 -41.243 1.00 . B A .  18 LYS O    1 1 
        3  5291 2 2   5 GLY C    C   8.202  16.532 -39.100 1.00 . B A .  19 GLY C    1 1 
        3  5292 2 2   5 GLY CA   C   6.688  16.588 -39.090 1.00 . B A .  19 GLY CA   1 1 
        3  5293 2 2   5 GLY H    H   6.047  15.003 -40.337 1.00 . B A .  19 GLY H    1 1 
        3  5294 2 2   5 GLY HA2  H   6.377  17.622 -39.042 1.00 . B A .  19 GLY HA2  1 1 
        3  5295 2 2   5 GLY HA3  H   6.325  16.073 -38.213 1.00 . B A .  19 GLY HA3  1 1 
        3  5296 2 2   5 GLY N    N   6.101  15.979 -40.269 1.00 . B A .  19 GLY N    1 1 
        3  5297 2 2   5 GLY O    O   8.790  15.496 -39.412 1.00 . B A .  19 GLY O    1 1 
        3  5298 2 2   6 LYS C    C  10.763  18.766 -37.717 1.00 . B A .  20 LYS C    1 1 
        3  5299 2 2   6 LYS CA   C  10.293  17.723 -38.726 1.00 . B A .  20 LYS CA   1 1 
        3  5300 2 2   6 LYS CB   C  10.842  18.056 -40.115 1.00 . B A .  20 LYS CB   1 1 
        3  5301 2 2   6 LYS CD   C  10.425  19.150 -42.341 1.00 . B A .  20 LYS CD   1 1 
        3  5302 2 2   6 LYS CE   C  10.313  17.805 -43.041 1.00 . B A .  20 LYS CE   1 1 
        3  5303 2 2   6 LYS CG   C   9.996  19.059 -40.885 1.00 . B A .  20 LYS CG   1 1 
        3  5304 2 2   6 LYS H    H   8.312  18.441 -38.517 1.00 . B A .  20 LYS H    1 1 
        3  5305 2 2   6 LYS HA   H  10.666  16.756 -38.424 1.00 . B A .  20 LYS HA   1 1 
        3  5306 2 2   6 LYS HB2  H  11.835  18.465 -40.008 1.00 . B A .  20 LYS HB2  1 1 
        3  5307 2 2   6 LYS HB3  H  10.898  17.146 -40.694 1.00 . B A .  20 LYS HB3  1 1 
        3  5308 2 2   6 LYS HD2  H   9.792  19.862 -42.849 1.00 . B A .  20 LYS HD2  1 1 
        3  5309 2 2   6 LYS HD3  H  11.451  19.483 -42.383 1.00 . B A .  20 LYS HD3  1 1 
        3  5310 2 2   6 LYS HE2  H  11.236  17.262 -42.900 1.00 . B A .  20 LYS HE2  1 1 
        3  5311 2 2   6 LYS HE3  H   9.498  17.250 -42.599 1.00 . B A .  20 LYS HE3  1 1 
        3  5312 2 2   6 LYS HG2  H   8.963  18.749 -40.844 1.00 . B A .  20 LYS HG2  1 1 
        3  5313 2 2   6 LYS HG3  H  10.100  20.030 -40.427 1.00 . B A .  20 LYS HG3  1 1 
        3  5314 2 2   6 LYS HZ1  H  10.728  18.642 -44.910 1.00 . B A .  20 LYS HZ1  1 1 
        3  5315 2 2   6 LYS HZ2  H   9.091  18.298 -44.662 1.00 . B A .  20 LYS HZ2  1 1 
        3  5316 2 2   6 LYS HZ3  H  10.179  17.043 -44.982 1.00 . B A .  20 LYS HZ3  1 1 
        3  5317 2 2   6 LYS N    N   8.837  17.649 -38.757 1.00 . B A .  20 LYS N    1 1 
        3  5318 2 2   6 LYS NZ   N  10.060  17.958 -44.501 1.00 . B A .  20 LYS NZ   1 1 
        3  5319 2 2   6 LYS O    O  10.025  19.690 -37.374 1.00 . B A .  20 LYS O    1 1 
        3  5320 2 2   7 GLY C    C  12.714  18.919 -34.905 1.00 . B A .  21 GLY C    1 1 
        3  5321 2 2   7 GLY CA   C  12.541  19.543 -36.276 1.00 . B A .  21 GLY CA   1 1 
        3  5322 2 2   7 GLY H    H  12.536  17.853 -37.552 1.00 . B A .  21 GLY H    1 1 
        3  5323 2 2   7 GLY HA2  H  13.504  19.886 -36.627 1.00 . B A .  21 GLY HA2  1 1 
        3  5324 2 2   7 GLY HA3  H  11.878  20.390 -36.193 1.00 . B A .  21 GLY HA3  1 1 
        3  5325 2 2   7 GLY N    N  11.994  18.609 -37.242 1.00 . B A .  21 GLY N    1 1 
        3  5326 2 2   7 GLY O    O  13.717  19.153 -34.231 1.00 . B A .  21 GLY O    1 1 
        3  5327 2 2   8 GLY C    C  12.541  16.153 -33.249 1.00 . B A .  22 GLY C    1 1 
        3  5328 2 2   8 GLY CA   C  11.800  17.474 -33.196 1.00 . B A .  22 GLY CA   1 1 
        3  5329 2 2   8 GLY H    H  10.959  17.973 -35.074 1.00 . B A .  22 GLY H    1 1 
        3  5330 2 2   8 GLY HA2  H  12.304  18.131 -32.503 1.00 . B A .  22 GLY HA2  1 1 
        3  5331 2 2   8 GLY HA3  H  10.795  17.296 -32.843 1.00 . B A .  22 GLY HA3  1 1 
        3  5332 2 2   8 GLY N    N  11.734  18.123 -34.493 1.00 . B A .  22 GLY N    1 1 
        3  5333 2 2   8 GLY O    O  11.990  15.140 -33.681 1.00 . B A .  22 GLY O    1 1 
        3  5334 2 2   9 LYS C    C  13.974  13.858 -31.972 1.00 . B A .  23 LYS C    1 1 
        3  5335 2 2   9 LYS CA   C  14.617  14.958 -32.812 1.00 . B A .  23 LYS CA   1 1 
        3  5336 2 2   9 LYS CB   C  16.019  15.271 -32.283 1.00 . B A .  23 LYS CB   1 1 
        3  5337 2 2   9 LYS CD   C  17.369  16.015 -34.267 1.00 . B A .  23 LYS CD   1 1 
        3  5338 2 2   9 LYS CE   C  18.706  15.847 -34.972 1.00 . B A .  23 LYS CE   1 1 
        3  5339 2 2   9 LYS CG   C  17.130  14.907 -33.255 1.00 . B A .  23 LYS CG   1 1 
        3  5340 2 2   9 LYS H    H  14.180  17.002 -32.480 1.00 . B A .  23 LYS H    1 1 
        3  5341 2 2   9 LYS HA   H  14.697  14.613 -33.832 1.00 . B A .  23 LYS HA   1 1 
        3  5342 2 2   9 LYS HB2  H  16.084  16.329 -32.076 1.00 . B A .  23 LYS HB2  1 1 
        3  5343 2 2   9 LYS HB3  H  16.179  14.723 -31.366 1.00 . B A .  23 LYS HB3  1 1 
        3  5344 2 2   9 LYS HD2  H  16.580  15.993 -35.003 1.00 . B A .  23 LYS HD2  1 1 
        3  5345 2 2   9 LYS HD3  H  17.361  16.966 -33.754 1.00 . B A .  23 LYS HD3  1 1 
        3  5346 2 2   9 LYS HE2  H  19.312  15.152 -34.411 1.00 . B A .  23 LYS HE2  1 1 
        3  5347 2 2   9 LYS HE3  H  18.529  15.451 -35.962 1.00 . B A .  23 LYS HE3  1 1 
        3  5348 2 2   9 LYS HG2  H  18.040  14.738 -32.698 1.00 . B A .  23 LYS HG2  1 1 
        3  5349 2 2   9 LYS HG3  H  16.853  14.004 -33.779 1.00 . B A .  23 LYS HG3  1 1 
        3  5350 2 2   9 LYS HZ1  H  19.054  17.695 -35.883 1.00 . B A .  23 LYS HZ1  1 1 
        3  5351 2 2   9 LYS HZ2  H  20.448  16.963 -35.263 1.00 . B A .  23 LYS HZ2  1 1 
        3  5352 2 2   9 LYS HZ3  H  19.336  17.689 -34.215 1.00 . B A .  23 LYS HZ3  1 1 
        3  5353 2 2   9 LYS N    N  13.796  16.163 -32.811 1.00 . B A .  23 LYS N    1 1 
        3  5354 2 2   9 LYS NZ   N  19.437  17.138 -35.092 1.00 . B A .  23 LYS NZ   1 1 
        3  5355 2 2   9 LYS O    O  13.694  12.767 -32.470 1.00 . B A .  23 LYS O    1 1 
        3  5356 2 2  10 ASN C    C  11.803  13.704 -29.252 1.00 . B A .  24 ASN C    1 1 
        3  5357 2 2  10 ASN CA   C  13.133  13.185 -29.789 1.00 . B A .  24 ASN CA   1 1 
        3  5358 2 2  10 ASN CB   C  14.080  12.878 -28.628 1.00 . B A .  24 ASN CB   1 1 
        3  5359 2 2  10 ASN CG   C  14.653  14.134 -28.000 1.00 . B A .  24 ASN CG   1 1 
        3  5360 2 2  10 ASN H    H  13.988  15.038 -30.358 1.00 . B A .  24 ASN H    1 1 
        3  5361 2 2  10 ASN HA   H  12.953  12.277 -30.344 1.00 . B A .  24 ASN HA   1 1 
        3  5362 2 2  10 ASN HB2  H  13.542  12.332 -27.868 1.00 . B A .  24 ASN HB2  1 1 
        3  5363 2 2  10 ASN HB3  H  14.898  12.272 -28.989 1.00 . B A .  24 ASN HB3  1 1 
        3  5364 2 2  10 ASN HD21 H  15.876  13.044 -26.874 1.00 . B A .  24 ASN HD21 1 1 
        3  5365 2 2  10 ASN HD22 H  15.990  14.754 -26.666 1.00 . B A .  24 ASN HD22 1 1 
        3  5366 2 2  10 ASN N    N  13.742  14.151 -30.697 1.00 . B A .  24 ASN N    1 1 
        3  5367 2 2  10 ASN ND2  N  15.602  13.960 -27.088 1.00 . B A .  24 ASN ND2  1 1 
        3  5368 2 2  10 ASN O    O  11.443  14.862 -29.465 1.00 . B A .  24 ASN O    1 1 
        3  5369 2 2  10 ASN OD1  O  14.248  15.248 -28.332 1.00 . B A .  24 ASN OD1  1 1 
        3  5370 2 2  11 ARG C    C   9.210  12.049 -27.167 1.00 . B A .  25 ARG C    1 1 
        3  5371 2 2  11 ARG CA   C   9.785  13.202 -27.984 1.00 . B A .  25 ARG CA   1 1 
        3  5372 2 2  11 ARG CB   C   8.802  13.599 -29.089 1.00 . B A .  25 ARG CB   1 1 
        3  5373 2 2  11 ARG CD   C   7.661  12.726 -31.154 1.00 . B A .  25 ARG CD   1 1 
        3  5374 2 2  11 ARG CG   C   8.963  12.797 -30.372 1.00 . B A .  25 ARG CG   1 1 
        3  5375 2 2  11 ARG CZ   C   6.481  11.116 -32.598 1.00 . B A .  25 ARG CZ   1 1 
        3  5376 2 2  11 ARG H    H  11.418  11.928 -28.420 1.00 . B A .  25 ARG H    1 1 
        3  5377 2 2  11 ARG HA   H   9.939  14.047 -27.331 1.00 . B A .  25 ARG HA   1 1 
        3  5378 2 2  11 ARG HB2  H   7.795  13.458 -28.727 1.00 . B A .  25 ARG HB2  1 1 
        3  5379 2 2  11 ARG HB3  H   8.946  14.644 -29.324 1.00 . B A .  25 ARG HB3  1 1 
        3  5380 2 2  11 ARG HD2  H   6.846  12.988 -30.496 1.00 . B A .  25 ARG HD2  1 1 
        3  5381 2 2  11 ARG HD3  H   7.707  13.435 -31.968 1.00 . B A .  25 ARG HD3  1 1 
        3  5382 2 2  11 ARG HE   H   7.991  10.663 -31.374 1.00 . B A .  25 ARG HE   1 1 
        3  5383 2 2  11 ARG HG2  H   9.715  13.267 -30.987 1.00 . B A .  25 ARG HG2  1 1 
        3  5384 2 2  11 ARG HG3  H   9.277  11.794 -30.120 1.00 . B A .  25 ARG HG3  1 1 
        3  5385 2 2  11 ARG HH11 H   5.800  13.015 -32.731 1.00 . B A .  25 ARG HH11 1 1 
        3  5386 2 2  11 ARG HH12 H   4.987  11.863 -33.736 1.00 . B A .  25 ARG HH12 1 1 
        3  5387 2 2  11 ARG HH21 H   6.924   9.147 -32.696 1.00 . B A .  25 ARG HH21 1 1 
        3  5388 2 2  11 ARG HH22 H   5.624   9.667 -33.716 1.00 . B A .  25 ARG HH22 1 1 
        3  5389 2 2  11 ARG N    N  11.077  12.836 -28.555 1.00 . B A .  25 ARG N    1 1 
        3  5390 2 2  11 ARG NE   N   7.421  11.392 -31.697 1.00 . B A .  25 ARG NE   1 1 
        3  5391 2 2  11 ARG NH1  N   5.691  12.078 -33.059 1.00 . B A .  25 ARG NH1  1 1 
        3  5392 2 2  11 ARG NH2  N   6.331   9.875 -33.040 1.00 . B A .  25 ARG NH2  1 1 
        3  5393 2 2  11 ARG O    O   9.787  10.962 -27.118 1.00 . B A .  25 ARG O    1 1 
        3  5394 2 2  12 ARG C    C   6.040  10.927 -26.255 1.00 . B A .  26 ARG C    1 1 
        3  5395 2 2  12 ARG CA   C   7.423  11.271 -25.708 1.00 . B A .  26 ARG CA   1 1 
        3  5396 2 2  12 ARG CB   C   7.306  11.748 -24.260 1.00 . B A .  26 ARG CB   1 1 
        3  5397 2 2  12 ARG CD   C   9.323  12.749 -23.139 1.00 . B A .  26 ARG CD   1 1 
        3  5398 2 2  12 ARG CG   C   8.548  11.473 -23.426 1.00 . B A .  26 ARG CG   1 1 
        3  5399 2 2  12 ARG CZ   C  11.439  13.775 -23.876 1.00 . B A .  26 ARG CZ   1 1 
        3  5400 2 2  12 ARG H    H   7.659  13.177 -26.600 1.00 . B A .  26 ARG H    1 1 
        3  5401 2 2  12 ARG HA   H   8.038  10.384 -25.736 1.00 . B A .  26 ARG HA   1 1 
        3  5402 2 2  12 ARG HB2  H   7.123  12.812 -24.256 1.00 . B A .  26 ARG HB2  1 1 
        3  5403 2 2  12 ARG HB3  H   6.469  11.246 -23.795 1.00 . B A .  26 ARG HB3  1 1 
        3  5404 2 2  12 ARG HD2  H   8.645  13.587 -23.200 1.00 . B A .  26 ARG HD2  1 1 
        3  5405 2 2  12 ARG HD3  H   9.732  12.690 -22.142 1.00 . B A .  26 ARG HD3  1 1 
        3  5406 2 2  12 ARG HE   H  10.383  12.450 -24.930 1.00 . B A .  26 ARG HE   1 1 
        3  5407 2 2  12 ARG HG2  H   8.249  11.027 -22.489 1.00 . B A .  26 ARG HG2  1 1 
        3  5408 2 2  12 ARG HG3  H   9.187  10.787 -23.965 1.00 . B A .  26 ARG HG3  1 1 
        3  5409 2 2  12 ARG HH11 H  10.801  14.383 -22.055 1.00 . B A .  26 ARG HH11 1 1 
        3  5410 2 2  12 ARG HH12 H  12.287  15.089 -22.595 1.00 . B A .  26 ARG HH12 1 1 
        3  5411 2 2  12 ARG HH21 H  12.336  13.378 -25.643 1.00 . B A .  26 ARG HH21 1 1 
        3  5412 2 2  12 ARG HH22 H  13.159  14.520 -24.632 1.00 . B A .  26 ARG HH22 1 1 
        3  5413 2 2  12 ARG N    N   8.072  12.292 -26.525 1.00 . B A .  26 ARG N    1 1 
        3  5414 2 2  12 ARG NE   N  10.415  12.952 -24.089 1.00 . B A .  26 ARG NE   1 1 
        3  5415 2 2  12 ARG NH1  N  11.515  14.472 -22.749 1.00 . B A .  26 ARG NH1  1 1 
        3  5416 2 2  12 ARG NH2  N  12.389  13.902 -24.792 1.00 . B A .  26 ARG NH2  1 1 
        3  5417 2 2  12 ARG O    O   5.167  10.474 -25.514 1.00 . B A .  26 ARG O    1 1 
        3  5418 2 2  13 ARG C    C   3.424  11.566 -27.478 1.00 . B A .  27 ARG C    1 1 
        3  5419 2 2  13 ARG CA   C   4.569  10.851 -28.194 1.00 . B A .  27 ARG CA   1 1 
        3  5420 2 2  13 ARG CB   C   4.315   9.342 -28.209 1.00 . B A .  27 ARG CB   1 1 
        3  5421 2 2  13 ARG CD   C   2.035   8.345 -28.578 1.00 . B A .  27 ARG CD   1 1 
        3  5422 2 2  13 ARG CG   C   3.284   8.908 -29.239 1.00 . B A .  27 ARG CG   1 1 
        3  5423 2 2  13 ARG CZ   C   2.149   5.939 -29.103 1.00 . B A .  27 ARG CZ   1 1 
        3  5424 2 2  13 ARG H    H   6.580  11.502 -28.093 1.00 . B A .  27 ARG H    1 1 
        3  5425 2 2  13 ARG HA   H   4.619  11.208 -29.212 1.00 . B A .  27 ARG HA   1 1 
        3  5426 2 2  13 ARG HB2  H   5.244   8.836 -28.429 1.00 . B A .  27 ARG HB2  1 1 
        3  5427 2 2  13 ARG HB3  H   3.971   9.036 -27.233 1.00 . B A .  27 ARG HB3  1 1 
        3  5428 2 2  13 ARG HD2  H   1.831   8.913 -27.683 1.00 . B A .  27 ARG HD2  1 1 
        3  5429 2 2  13 ARG HD3  H   1.206   8.444 -29.263 1.00 . B A .  27 ARG HD3  1 1 
        3  5430 2 2  13 ARG HE   H   2.336   6.723 -27.277 1.00 . B A .  27 ARG HE   1 1 
        3  5431 2 2  13 ARG HG2  H   3.006   9.763 -29.838 1.00 . B A .  27 ARG HG2  1 1 
        3  5432 2 2  13 ARG HG3  H   3.719   8.149 -29.872 1.00 . B A .  27 ARG HG3  1 1 
        3  5433 2 2  13 ARG HH11 H   1.842   7.133 -30.707 1.00 . B A .  27 ARG HH11 1 1 
        3  5434 2 2  13 ARG HH12 H   1.924   5.438 -31.048 1.00 . B A .  27 ARG HH12 1 1 
        3  5435 2 2  13 ARG HH21 H   2.446   4.493 -27.724 1.00 . B A .  27 ARG HH21 1 1 
        3  5436 2 2  13 ARG HH22 H   2.267   3.938 -29.355 1.00 . B A .  27 ARG HH22 1 1 
        3  5437 2 2  13 ARG N    N   5.847  11.142 -27.553 1.00 . B A .  27 ARG N    1 1 
        3  5438 2 2  13 ARG NE   N   2.192   6.937 -28.222 1.00 . B A .  27 ARG NE   1 1 
        3  5439 2 2  13 ARG NH1  N   1.956   6.191 -30.391 1.00 . B A .  27 ARG NH1  1 1 
        3  5440 2 2  13 ARG NH2  N   2.300   4.688 -28.694 1.00 . B A .  27 ARG NH2  1 1 
        3  5441 2 2  13 ARG O    O   2.583  10.931 -26.840 1.00 . B A .  27 ARG O    1 1 
        3  5442 2 2  14 GLY C    C   0.969  13.282 -27.414 1.00 . B A .  28 GLY C    1 1 
        3  5443 2 2  14 GLY CA   C   2.359  13.669 -26.946 1.00 . B A .  28 GLY CA   1 1 
        3  5444 2 2  14 GLY H    H   4.098  13.341 -28.108 1.00 . B A .  28 GLY H    1 1 
        3  5445 2 2  14 GLY HA2  H   2.420  13.521 -25.878 1.00 . B A .  28 GLY HA2  1 1 
        3  5446 2 2  14 GLY HA3  H   2.521  14.715 -27.164 1.00 . B A .  28 GLY HA3  1 1 
        3  5447 2 2  14 GLY N    N   3.400  12.890 -27.588 1.00 . B A .  28 GLY N    1 1 
        3  5448 2 2  14 GLY O    O   0.815  12.419 -28.277 1.00 . B A .  28 GLY O    1 1 
        3  5449 2 2  15 LYS C    C  -2.189  14.938 -27.482 1.00 . B A .  29 LYS C    1 1 
        3  5450 2 2  15 LYS CA   C  -1.430  13.643 -27.200 1.00 . B A .  29 LYS CA   1 1 
        3  5451 2 2  15 LYS CB   C  -2.120  12.862 -26.080 1.00 . B A .  29 LYS CB   1 1 
        3  5452 2 2  15 LYS CD   C  -2.983  10.531 -25.695 1.00 . B A .  29 LYS CD   1 1 
        3  5453 2 2  15 LYS CE   C  -2.226   9.396 -26.367 1.00 . B A .  29 LYS CE   1 1 
        3  5454 2 2  15 LYS CG   C  -3.043  11.764 -26.584 1.00 . B A .  29 LYS CG   1 1 
        3  5455 2 2  15 LYS H    H   0.144  14.601 -26.158 1.00 . B A .  29 LYS H    1 1 
        3  5456 2 2  15 LYS HA   H  -1.423  13.041 -28.096 1.00 . B A .  29 LYS HA   1 1 
        3  5457 2 2  15 LYS HB2  H  -1.365  12.409 -25.455 1.00 . B A .  29 LYS HB2  1 1 
        3  5458 2 2  15 LYS HB3  H  -2.703  13.547 -25.484 1.00 . B A .  29 LYS HB3  1 1 
        3  5459 2 2  15 LYS HD2  H  -2.482  10.787 -24.773 1.00 . B A .  29 LYS HD2  1 1 
        3  5460 2 2  15 LYS HD3  H  -3.989  10.203 -25.481 1.00 . B A .  29 LYS HD3  1 1 
        3  5461 2 2  15 LYS HE2  H  -1.573   9.811 -27.120 1.00 . B A .  29 LYS HE2  1 1 
        3  5462 2 2  15 LYS HE3  H  -1.634   8.884 -25.622 1.00 . B A .  29 LYS HE3  1 1 
        3  5463 2 2  15 LYS HG2  H  -4.057  12.137 -26.595 1.00 . B A .  29 LYS HG2  1 1 
        3  5464 2 2  15 LYS HG3  H  -2.748  11.491 -27.586 1.00 . B A .  29 LYS HG3  1 1 
        3  5465 2 2  15 LYS HZ1  H  -2.941   8.351 -28.030 1.00 . B A .  29 LYS HZ1  1 1 
        3  5466 2 2  15 LYS HZ2  H  -4.133   8.713 -26.886 1.00 . B A .  29 LYS HZ2  1 1 
        3  5467 2 2  15 LYS HZ3  H  -3.021   7.475 -26.584 1.00 . B A .  29 LYS HZ3  1 1 
        3  5468 2 2  15 LYS N    N  -0.045  13.923 -26.840 1.00 . B A .  29 LYS N    1 1 
        3  5469 2 2  15 LYS NZ   N  -3.145   8.416 -27.012 1.00 . B A .  29 LYS NZ   1 1 
        3  5470 2 2  15 LYS O    O  -3.250  15.186 -26.909 1.00 . B A .  29 LYS O    1 1 
        3  5471 2 2  16 ASN C    C  -2.354  17.949 -27.511 1.00 . B A .  30 ASN C    1 1 
        3  5472 2 2  16 ASN CA   C  -2.257  17.030 -28.726 1.00 . B A .  30 ASN CA   1 1 
        3  5473 2 2  16 ASN CB   C  -3.649  16.791 -29.318 1.00 . B A .  30 ASN CB   1 1 
        3  5474 2 2  16 ASN CG   C  -3.625  16.700 -30.831 1.00 . B A .  30 ASN CG   1 1 
        3  5475 2 2  16 ASN H    H  -0.788  15.507 -28.790 1.00 . B A .  30 ASN H    1 1 
        3  5476 2 2  16 ASN HA   H  -1.636  17.503 -29.471 1.00 . B A .  30 ASN HA   1 1 
        3  5477 2 2  16 ASN HB2  H  -4.046  15.866 -28.927 1.00 . B A .  30 ASN HB2  1 1 
        3  5478 2 2  16 ASN HB3  H  -4.299  17.606 -29.034 1.00 . B A .  30 ASN HB3  1 1 
        3  5479 2 2  16 ASN HD21 H  -3.159  14.770 -30.733 1.00 . B A .  30 ASN HD21 1 1 
        3  5480 2 2  16 ASN HD22 H  -3.314  15.425 -32.325 1.00 . B A .  30 ASN HD22 1 1 
        3  5481 2 2  16 ASN N    N  -1.635  15.760 -28.367 1.00 . B A .  30 ASN N    1 1 
        3  5482 2 2  16 ASN ND2  N  -3.337  15.512 -31.349 1.00 . B A .  30 ASN ND2  1 1 
        3  5483 2 2  16 ASN O    O  -3.447  18.318 -27.082 1.00 . B A .  30 ASN O    1 1 
        3  5484 2 2  16 ASN OD1  O  -3.862  17.688 -31.527 1.00 . B A .  30 ASN OD1  1 1 
        3  5485 2 2  17 GLU C    C  -1.791  18.534 -24.577 1.00 . B A .  31 GLU C    1 1 
        3  5486 2 2  17 GLU CA   C  -1.148  19.192 -25.797 1.00 . B A .  31 GLU CA   1 1 
        3  5487 2 2  17 GLU CB   C  -1.847  20.520 -26.099 1.00 . B A .  31 GLU CB   1 1 
        3  5488 2 2  17 GLU CD   C  -0.025  22.238 -25.774 1.00 . B A .  31 GLU CD   1 1 
        3  5489 2 2  17 GLU CG   C  -1.337  21.680 -25.260 1.00 . B A .  31 GLU CG   1 1 
        3  5490 2 2  17 GLU H    H  -0.362  17.988 -27.351 1.00 . B A .  31 GLU H    1 1 
        3  5491 2 2  17 GLU HA   H  -0.109  19.387 -25.577 1.00 . B A .  31 GLU HA   1 1 
        3  5492 2 2  17 GLU HB2  H  -1.698  20.764 -27.141 1.00 . B A .  31 GLU HB2  1 1 
        3  5493 2 2  17 GLU HB3  H  -2.905  20.407 -25.914 1.00 . B A .  31 GLU HB3  1 1 
        3  5494 2 2  17 GLU HG2  H  -2.075  22.468 -25.274 1.00 . B A .  31 GLU HG2  1 1 
        3  5495 2 2  17 GLU HG3  H  -1.195  21.339 -24.246 1.00 . B A .  31 GLU HG3  1 1 
        3  5496 2 2  17 GLU N    N  -1.200  18.316 -26.962 1.00 . B A .  31 GLU N    1 1 
        3  5497 2 2  17 GLU O    O  -2.107  19.206 -23.596 1.00 . B A .  31 GLU O    1 1 
        3  5498 2 2  17 GLU OE1  O  -0.039  22.931 -26.812 1.00 . B A .  31 GLU OE1  1 1 
        3  5499 2 2  17 GLU OE2  O   1.019  21.983 -25.136 1.00 . B A .  31 GLU OE2  1 1 
        3  5500 2 2  18 ASN C    C  -3.849  17.166 -23.031 1.00 . B A .  32 ASN C    1 1 
        3  5501 2 2  18 ASN CA   C  -2.586  16.473 -23.537 1.00 . B A .  32 ASN CA   1 1 
        3  5502 2 2  18 ASN CB   C  -1.580  16.315 -22.394 1.00 . B A .  32 ASN CB   1 1 
        3  5503 2 2  18 ASN CG   C  -1.444  14.875 -21.938 1.00 . B A .  32 ASN CG   1 1 
        3  5504 2 2  18 ASN H    H  -1.709  16.732 -25.446 1.00 . B A .  32 ASN H    1 1 
        3  5505 2 2  18 ASN HA   H  -2.852  15.494 -23.906 1.00 . B A .  32 ASN HA   1 1 
        3  5506 2 2  18 ASN HB2  H  -0.612  16.660 -22.725 1.00 . B A .  32 ASN HB2  1 1 
        3  5507 2 2  18 ASN HB3  H  -1.901  16.912 -21.552 1.00 . B A .  32 ASN HB3  1 1 
        3  5508 2 2  18 ASN HD21 H  -2.066  15.367 -20.115 1.00 . B A .  32 ASN HD21 1 1 
        3  5509 2 2  18 ASN HD22 H  -1.686  13.699 -20.354 1.00 . B A .  32 ASN HD22 1 1 
        3  5510 2 2  18 ASN N    N  -1.982  17.217 -24.641 1.00 . B A .  32 ASN N    1 1 
        3  5511 2 2  18 ASN ND2  N  -1.764  14.621 -20.675 1.00 . B A .  32 ASN ND2  1 1 
        3  5512 2 2  18 ASN O    O  -3.785  18.037 -22.163 1.00 . B A .  32 ASN O    1 1 
        3  5513 2 2  18 ASN OD1  O  -1.056  14.001 -22.714 1.00 . B A .  32 ASN OD1  1 1 
        3  5514 2 2  19 GLU C    C  -7.435  16.466 -23.587 1.00 . B A .  33 GLU C    1 1 
        3  5515 2 2  19 GLU CA   C  -6.270  17.364 -23.181 1.00 . B A .  33 GLU CA   1 1 
        3  5516 2 2  19 GLU CB   C  -6.430  18.751 -23.807 1.00 . B A .  33 GLU CB   1 1 
        3  5517 2 2  19 GLU CD   C  -6.556  20.113 -25.932 1.00 . B A .  33 GLU CD   1 1 
        3  5518 2 2  19 GLU CG   C  -6.570  18.725 -25.322 1.00 . B A .  33 GLU CG   1 1 
        3  5519 2 2  19 GLU H    H  -4.983  16.079 -24.267 1.00 . B A .  33 GLU H    1 1 
        3  5520 2 2  19 GLU HA   H  -6.266  17.463 -22.106 1.00 . B A .  33 GLU HA   1 1 
        3  5521 2 2  19 GLU HB2  H  -7.310  19.221 -23.395 1.00 . B A .  33 GLU HB2  1 1 
        3  5522 2 2  19 GLU HB3  H  -5.566  19.348 -23.558 1.00 . B A .  33 GLU HB3  1 1 
        3  5523 2 2  19 GLU HG2  H  -5.750  18.158 -25.736 1.00 . B A .  33 GLU HG2  1 1 
        3  5524 2 2  19 GLU HG3  H  -7.503  18.245 -25.575 1.00 . B A .  33 GLU HG3  1 1 
        3  5525 2 2  19 GLU N    N  -4.995  16.777 -23.578 1.00 . B A .  33 GLU N    1 1 
        3  5526 2 2  19 GLU O    O  -7.237  15.320 -23.992 1.00 . B A .  33 GLU O    1 1 
        3  5527 2 2  19 GLU OE1  O  -7.552  20.846 -25.762 1.00 . B A .  33 GLU OE1  1 1 
        3  5528 2 2  19 GLU OE2  O  -5.549  20.466 -26.580 1.00 . B A .  33 GLU OE2  1 1 
        3  5529 2 2  20 SER C    C -10.013  15.020 -22.936 1.00 . B A .  34 SER C    1 1 
        3  5530 2 2  20 SER CA   C  -9.850  16.244 -23.830 1.00 . B A .  34 SER CA   1 1 
        3  5531 2 2  20 SER CB   C  -9.797  15.818 -25.300 1.00 . B A .  34 SER CB   1 1 
        3  5532 2 2  20 SER H    H  -8.743  17.913 -23.145 1.00 . B A .  34 SER H    1 1 
        3  5533 2 2  20 SER HA   H -10.700  16.894 -23.686 1.00 . B A .  34 SER HA   1 1 
        3  5534 2 2  20 SER HB2  H -10.802  15.694 -25.673 1.00 . B A .  34 SER HB2  1 1 
        3  5535 2 2  20 SER HB3  H  -9.291  16.580 -25.875 1.00 . B A .  34 SER HB3  1 1 
        3  5536 2 2  20 SER HG   H  -8.284  14.746 -25.934 1.00 . B A .  34 SER HG   1 1 
        3  5537 2 2  20 SER N    N  -8.651  16.995 -23.476 1.00 . B A .  34 SER N    1 1 
        3  5538 2 2  20 SER O    O -10.524  13.987 -23.367 1.00 . B A .  34 SER O    1 1 
        3  5539 2 2  20 SER OG   O  -9.101  14.592 -25.455 1.00 . B A .  34 SER OG   1 1 
        3  5540 2 2  21 GLU C    C -10.865  14.249 -19.794 1.00 . B A .  35 GLU C    1 1 
        3  5541 2 2  21 GLU CA   C  -9.677  14.048 -20.729 1.00 . B A .  35 GLU CA   1 1 
        3  5542 2 2  21 GLU CB   C  -8.387  13.934 -19.914 1.00 . B A .  35 GLU CB   1 1 
        3  5543 2 2  21 GLU CD   C  -7.472  11.902 -21.105 1.00 . B A .  35 GLU CD   1 1 
        3  5544 2 2  21 GLU CG   C  -7.225  13.341 -20.695 1.00 . B A .  35 GLU CG   1 1 
        3  5545 2 2  21 GLU H    H  -9.181  15.993 -21.400 1.00 . B A .  35 GLU H    1 1 
        3  5546 2 2  21 GLU HA   H  -9.822  13.134 -21.286 1.00 . B A .  35 GLU HA   1 1 
        3  5547 2 2  21 GLU HB2  H  -8.100  14.919 -19.577 1.00 . B A .  35 GLU HB2  1 1 
        3  5548 2 2  21 GLU HB3  H  -8.571  13.308 -19.055 1.00 . B A .  35 GLU HB3  1 1 
        3  5549 2 2  21 GLU HG2  H  -7.067  13.930 -21.586 1.00 . B A .  35 GLU HG2  1 1 
        3  5550 2 2  21 GLU HG3  H  -6.338  13.377 -20.078 1.00 . B A .  35 GLU HG3  1 1 
        3  5551 2 2  21 GLU N    N  -9.578  15.144 -21.686 1.00 . B A .  35 GLU N    1 1 
        3  5552 2 2  21 GLU O    O -10.965  15.268 -19.112 1.00 . B A .  35 GLU O    1 1 
        3  5553 2 2  21 GLU OE1  O  -8.344  11.251 -20.492 1.00 . B A .  35 GLU OE1  1 1 
        3  5554 2 2  21 GLU OE2  O  -6.794  11.427 -22.040 1.00 . B A .  35 GLU OE2  1 1 
        3  5555 2 2  22 LYS C    C -12.772  12.479 -17.671 1.00 . B A .  36 LYS C    1 1 
        3  5556 2 2  22 LYS CA   C -12.947  13.341 -18.917 1.00 . B A .  36 LYS CA   1 1 
        3  5557 2 2  22 LYS CB   C -14.187  12.892 -19.696 1.00 . B A .  36 LYS CB   1 1 
        3  5558 2 2  22 LYS CD   C -15.619  14.138 -21.348 1.00 . B A .  36 LYS CD   1 1 
        3  5559 2 2  22 LYS CE   C -16.748  13.186 -21.711 1.00 . B A .  36 LYS CE   1 1 
        3  5560 2 2  22 LYS CG   C -15.216  13.996 -19.888 1.00 . B A .  36 LYS CG   1 1 
        3  5561 2 2  22 LYS H    H -11.630  12.483 -20.336 1.00 . B A .  36 LYS H    1 1 
        3  5562 2 2  22 LYS HA   H -13.076  14.369 -18.615 1.00 . B A .  36 LYS HA   1 1 
        3  5563 2 2  22 LYS HB2  H -13.878  12.543 -20.670 1.00 . B A .  36 LYS HB2  1 1 
        3  5564 2 2  22 LYS HB3  H -14.659  12.079 -19.164 1.00 . B A .  36 LYS HB3  1 1 
        3  5565 2 2  22 LYS HD2  H -15.946  15.151 -21.524 1.00 . B A .  36 LYS HD2  1 1 
        3  5566 2 2  22 LYS HD3  H -14.762  13.920 -21.970 1.00 . B A .  36 LYS HD3  1 1 
        3  5567 2 2  22 LYS HE2  H -16.794  12.402 -20.969 1.00 . B A .  36 LYS HE2  1 1 
        3  5568 2 2  22 LYS HE3  H -17.678  13.735 -21.711 1.00 . B A .  36 LYS HE3  1 1 
        3  5569 2 2  22 LYS HG2  H -16.095  13.761 -19.306 1.00 . B A .  36 LYS HG2  1 1 
        3  5570 2 2  22 LYS HG3  H -14.795  14.930 -19.547 1.00 . B A .  36 LYS HG3  1 1 
        3  5571 2 2  22 LYS HZ1  H -16.927  13.196 -23.793 1.00 . B A .  36 LYS HZ1  1 1 
        3  5572 2 2  22 LYS HZ2  H -17.036  11.655 -23.103 1.00 . B A .  36 LYS HZ2  1 1 
        3  5573 2 2  22 LYS HZ3  H -15.533  12.419 -23.228 1.00 . B A .  36 LYS HZ3  1 1 
        3  5574 2 2  22 LYS N    N -11.764  13.271 -19.769 1.00 . B A .  36 LYS N    1 1 
        3  5575 2 2  22 LYS NZ   N -16.546  12.571 -23.052 1.00 . B A .  36 LYS NZ   1 1 
        3  5576 2 2  22 LYS O    O -11.771  11.776 -17.527 1.00 . B A .  36 LYS O    1 1 
        3  5577 2 2  23 ARG C    C -14.143  10.323 -15.790 1.00 . B A .  37 ARG C    1 1 
        3  5578 2 2  23 ARG CA   C -13.704  11.762 -15.540 1.00 . B A .  37 ARG CA   1 1 
        3  5579 2 2  23 ARG CB   C -14.595  12.402 -14.474 1.00 . B A .  37 ARG CB   1 1 
        3  5580 2 2  23 ARG CD   C -13.044  14.332 -14.045 1.00 . B A .  37 ARG CD   1 1 
        3  5581 2 2  23 ARG CG   C -14.462  13.914 -14.396 1.00 . B A .  37 ARG CG   1 1 
        3  5582 2 2  23 ARG CZ   C -11.499  16.194 -14.513 1.00 . B A .  37 ARG CZ   1 1 
        3  5583 2 2  23 ARG H    H -14.522  13.117 -16.946 1.00 . B A .  37 ARG H    1 1 
        3  5584 2 2  23 ARG HA   H -12.682  11.759 -15.190 1.00 . B A .  37 ARG HA   1 1 
        3  5585 2 2  23 ARG HB2  H -15.625  12.164 -14.693 1.00 . B A .  37 ARG HB2  1 1 
        3  5586 2 2  23 ARG HB3  H -14.336  11.989 -13.510 1.00 . B A .  37 ARG HB3  1 1 
        3  5587 2 2  23 ARG HD2  H -12.980  14.480 -12.977 1.00 . B A .  37 ARG HD2  1 1 
        3  5588 2 2  23 ARG HD3  H -12.367  13.544 -14.340 1.00 . B A .  37 ARG HD3  1 1 
        3  5589 2 2  23 ARG HE   H -13.292  15.955 -15.357 1.00 . B A .  37 ARG HE   1 1 
        3  5590 2 2  23 ARG HG2  H -14.725  14.339 -15.353 1.00 . B A .  37 ARG HG2  1 1 
        3  5591 2 2  23 ARG HG3  H -15.136  14.286 -13.639 1.00 . B A .  37 ARG HG3  1 1 
        3  5592 2 2  23 ARG HH11 H -10.814  14.858 -13.158 1.00 . B A .  37 ARG HH11 1 1 
        3  5593 2 2  23 ARG HH12 H  -9.746  16.175 -13.505 1.00 . B A .  37 ARG HH12 1 1 
        3  5594 2 2  23 ARG HH21 H -11.889  17.690 -15.815 1.00 . B A .  37 ARG HH21 1 1 
        3  5595 2 2  23 ARG HH22 H -10.356  17.785 -15.013 1.00 . B A .  37 ARG HH22 1 1 
        3  5596 2 2  23 ARG N    N -13.750  12.539 -16.774 1.00 . B A .  37 ARG N    1 1 
        3  5597 2 2  23 ARG NE   N -12.656  15.570 -14.719 1.00 . B A .  37 ARG NE   1 1 
        3  5598 2 2  23 ARG NH1  N -10.614  15.702 -13.655 1.00 . B A .  37 ARG NH1  1 1 
        3  5599 2 2  23 ARG NH2  N -11.226  17.314 -15.168 1.00 . B A .  37 ARG NH2  1 1 
        3  5600 2 2  23 ARG O    O -15.333  10.042 -15.928 1.00 . B A .  37 ARG O    1 1 
        3  5601 2 2  24 GLU C    C -12.964   7.149 -14.918 1.00 . B A .  38 GLU C    1 1 
        3  5602 2 2  24 GLU CA   C -13.462   8.004 -16.078 1.00 . B A .  38 GLU CA   1 1 
        3  5603 2 2  24 GLU CB   C -12.817   7.541 -17.388 1.00 . B A .  38 GLU CB   1 1 
        3  5604 2 2  24 GLU CD   C -13.445   7.645 -19.833 1.00 . B A .  38 GLU CD   1 1 
        3  5605 2 2  24 GLU CG   C -13.825   7.143 -18.454 1.00 . B A .  38 GLU CG   1 1 
        3  5606 2 2  24 GLU H    H -12.244   9.700 -15.728 1.00 . B A .  38 GLU H    1 1 
        3  5607 2 2  24 GLU HA   H -14.534   7.893 -16.157 1.00 . B A .  38 GLU HA   1 1 
        3  5608 2 2  24 GLU HB2  H -12.210   8.344 -17.780 1.00 . B A .  38 GLU HB2  1 1 
        3  5609 2 2  24 GLU HB3  H -12.185   6.689 -17.185 1.00 . B A .  38 GLU HB3  1 1 
        3  5610 2 2  24 GLU HG2  H -13.889   6.066 -18.485 1.00 . B A .  38 GLU HG2  1 1 
        3  5611 2 2  24 GLU HG3  H -14.789   7.553 -18.191 1.00 . B A .  38 GLU HG3  1 1 
        3  5612 2 2  24 GLU N    N -13.175   9.415 -15.845 1.00 . B A .  38 GLU N    1 1 
        3  5613 2 2  24 GLU O    O -11.808   7.255 -14.507 1.00 . B A .  38 GLU O    1 1 
        3  5614 2 2  24 GLU OE1  O -12.246   7.912 -20.058 1.00 . B A .  38 GLU OE1  1 1 
        3  5615 2 2  24 GLU OE2  O -14.346   7.770 -20.688 1.00 . B A .  38 GLU OE2  1 1 
        3  5616 2 2  25 LEU C    C -12.657   4.245 -13.760 1.00 . B A .  39 LEU C    1 1 
        3  5617 2 2  25 LEU CA   C -13.490   5.427 -13.281 1.00 . B A .  39 LEU CA   1 1 
        3  5618 2 2  25 LEU CB   C -14.753   4.922 -12.579 1.00 . B A .  39 LEU CB   1 1 
        3  5619 2 2  25 LEU CD1  C -13.602   4.877 -10.353 1.00 . B A .  39 LEU CD1  1 1 
        3  5620 2 2  25 LEU CD2  C -15.820   3.757 -10.633 1.00 . B A .  39 LEU CD2  1 1 
        3  5621 2 2  25 LEU CG   C -14.503   4.109 -11.308 1.00 . B A .  39 LEU CG   1 1 
        3  5622 2 2  25 LEU H    H -14.748   6.261 -14.765 1.00 . B A .  39 LEU H    1 1 
        3  5623 2 2  25 LEU HA   H -12.906   6.004 -12.580 1.00 . B A .  39 LEU HA   1 1 
        3  5624 2 2  25 LEU HB2  H -15.362   5.776 -12.322 1.00 . B A .  39 LEU HB2  1 1 
        3  5625 2 2  25 LEU HB3  H -15.302   4.304 -13.273 1.00 . B A .  39 LEU HB3  1 1 
        3  5626 2 2  25 LEU HD11 H -12.587   4.524 -10.456 1.00 . B A .  39 LEU HD11 1 1 
        3  5627 2 2  25 LEU HD12 H -13.935   4.724  -9.336 1.00 . B A .  39 LEU HD12 1 1 
        3  5628 2 2  25 LEU HD13 H -13.643   5.928 -10.593 1.00 . B A .  39 LEU HD13 1 1 
        3  5629 2 2  25 LEU HD21 H -15.672   2.915  -9.974 1.00 . B A .  39 LEU HD21 1 1 
        3  5630 2 2  25 LEU HD22 H -16.553   3.502 -11.386 1.00 . B A .  39 LEU HD22 1 1 
        3  5631 2 2  25 LEU HD23 H -16.169   4.605 -10.064 1.00 . B A .  39 LEU HD23 1 1 
        3  5632 2 2  25 LEU HG   H -14.002   3.187 -11.568 1.00 . B A .  39 LEU HG   1 1 
        3  5633 2 2  25 LEU N    N -13.843   6.300 -14.394 1.00 . B A .  39 LEU N    1 1 
        3  5634 2 2  25 LEU O    O -13.123   3.424 -14.550 1.00 . B A .  39 LEU O    1 1 
        3  5635 2 2  26 VAL C    C -10.388   2.059 -12.528 1.00 . B A .  40 VAL C    1 1 
        3  5636 2 2  26 VAL CA   C -10.529   3.074 -13.655 1.00 . B A .  40 VAL CA   1 1 
        3  5637 2 2  26 VAL CB   C  -9.132   3.596 -14.041 1.00 . B A .  40 VAL CB   1 1 
        3  5638 2 2  26 VAL CG1  C  -8.288   2.474 -14.622 1.00 . B A .  40 VAL CG1  1 1 
        3  5639 2 2  26 VAL CG2  C  -9.249   4.748 -15.025 1.00 . B A .  40 VAL CG2  1 1 
        3  5640 2 2  26 VAL H    H -11.106   4.843 -12.647 1.00 . B A .  40 VAL H    1 1 
        3  5641 2 2  26 VAL HA   H -10.955   2.581 -14.517 1.00 . B A .  40 VAL HA   1 1 
        3  5642 2 2  26 VAL HB   H  -8.645   3.959 -13.148 1.00 . B A .  40 VAL HB   1 1 
        3  5643 2 2  26 VAL HG11 H  -7.997   1.795 -13.834 1.00 . B A .  40 VAL HG11 1 1 
        3  5644 2 2  26 VAL HG12 H  -7.404   2.890 -15.084 1.00 . B A .  40 VAL HG12 1 1 
        3  5645 2 2  26 VAL HG13 H  -8.862   1.937 -15.364 1.00 . B A .  40 VAL HG13 1 1 
        3  5646 2 2  26 VAL HG21 H -10.028   5.423 -14.700 1.00 . B A .  40 VAL HG21 1 1 
        3  5647 2 2  26 VAL HG22 H  -9.492   4.361 -16.003 1.00 . B A .  40 VAL HG22 1 1 
        3  5648 2 2  26 VAL HG23 H  -8.309   5.279 -15.070 1.00 . B A .  40 VAL HG23 1 1 
        3  5649 2 2  26 VAL N    N -11.423   4.160 -13.275 1.00 . B A .  40 VAL N    1 1 
        3  5650 2 2  26 VAL O    O -10.290   2.422 -11.355 1.00 . B A .  40 VAL O    1 1 
        3  5651 2 2  27 PHE C    C  -8.941  -1.049 -12.124 1.00 . B A .  41 PHE C    1 1 
        3  5652 2 2  27 PHE CA   C -10.255  -0.299 -11.927 1.00 . B A .  41 PHE CA   1 1 
        3  5653 2 2  27 PHE CB   C -11.423  -1.272 -12.072 1.00 . B A .  41 PHE CB   1 1 
        3  5654 2 2  27 PHE CD1  C -13.265  -0.300 -10.680 1.00 . B A .  41 PHE CD1  1 1 
        3  5655 2 2  27 PHE CD2  C -13.554  -0.370 -13.044 1.00 . B A .  41 PHE CD2  1 1 
        3  5656 2 2  27 PHE CE1  C -14.512   0.277 -10.542 1.00 . B A .  41 PHE CE1  1 1 
        3  5657 2 2  27 PHE CE2  C -14.802   0.211 -12.912 1.00 . B A .  41 PHE CE2  1 1 
        3  5658 2 2  27 PHE CG   C -12.772  -0.628 -11.930 1.00 . B A .  41 PHE CG   1 1 
        3  5659 2 2  27 PHE CZ   C -15.280   0.534 -11.656 1.00 . B A .  41 PHE CZ   1 1 
        3  5660 2 2  27 PHE H    H -10.464   0.564 -13.848 1.00 . B A .  41 PHE H    1 1 
        3  5661 2 2  27 PHE HA   H -10.275   0.134 -10.934 1.00 . B A .  41 PHE HA   1 1 
        3  5662 2 2  27 PHE HB2  H -11.378  -1.733 -13.047 1.00 . B A .  41 PHE HB2  1 1 
        3  5663 2 2  27 PHE HB3  H -11.339  -2.038 -11.315 1.00 . B A .  41 PHE HB3  1 1 
        3  5664 2 2  27 PHE HD1  H -12.657  -0.485  -9.801 1.00 . B A .  41 PHE HD1  1 1 
        3  5665 2 2  27 PHE HD2  H -13.180  -0.623 -14.025 1.00 . B A .  41 PHE HD2  1 1 
        3  5666 2 2  27 PHE HE1  H -14.888   0.519  -9.557 1.00 . B A .  41 PHE HE1  1 1 
        3  5667 2 2  27 PHE HE2  H -15.401   0.410 -13.786 1.00 . B A .  41 PHE HE2  1 1 
        3  5668 2 2  27 PHE HZ   H -16.252   0.989 -11.546 1.00 . B A .  41 PHE HZ   1 1 
        3  5669 2 2  27 PHE N    N -10.380   0.784 -12.896 1.00 . B A .  41 PHE N    1 1 
        3  5670 2 2  27 PHE O    O  -8.238  -0.839 -13.112 1.00 . B A .  41 PHE O    1 1 
        3  5671 2 2  28 LYS C    C  -7.210  -3.332 -12.640 1.00 . B A .  42 LYS C    1 1 
        3  5672 2 2  28 LYS CA   C  -7.389  -2.721 -11.251 1.00 . B A .  42 LYS CA   1 1 
        3  5673 2 2  28 LYS CB   C  -7.410  -3.827 -10.193 1.00 . B A .  42 LYS CB   1 1 
        3  5674 2 2  28 LYS CD   C  -6.327  -5.902  -9.281 1.00 . B A .  42 LYS CD   1 1 
        3  5675 2 2  28 LYS CE   C  -7.091  -7.026  -9.963 1.00 . B A .  42 LYS CE   1 1 
        3  5676 2 2  28 LYS CG   C  -6.166  -4.700 -10.198 1.00 . B A .  42 LYS CG   1 1 
        3  5677 2 2  28 LYS H    H  -9.220  -2.057 -10.418 1.00 . B A .  42 LYS H    1 1 
        3  5678 2 2  28 LYS HA   H  -6.558  -2.061 -11.052 1.00 . B A .  42 LYS HA   1 1 
        3  5679 2 2  28 LYS HB2  H  -7.501  -3.373  -9.217 1.00 . B A .  42 LYS HB2  1 1 
        3  5680 2 2  28 LYS HB3  H  -8.269  -4.458 -10.369 1.00 . B A .  42 LYS HB3  1 1 
        3  5681 2 2  28 LYS HD2  H  -5.349  -6.263  -9.001 1.00 . B A .  42 LYS HD2  1 1 
        3  5682 2 2  28 LYS HD3  H  -6.868  -5.597  -8.396 1.00 . B A .  42 LYS HD3  1 1 
        3  5683 2 2  28 LYS HE2  H  -6.809  -7.055 -11.005 1.00 . B A .  42 LYS HE2  1 1 
        3  5684 2 2  28 LYS HE3  H  -6.824  -7.961  -9.493 1.00 . B A .  42 LYS HE3  1 1 
        3  5685 2 2  28 LYS HG2  H  -5.987  -5.050 -11.203 1.00 . B A .  42 LYS HG2  1 1 
        3  5686 2 2  28 LYS HG3  H  -5.324  -4.113  -9.862 1.00 . B A .  42 LYS HG3  1 1 
        3  5687 2 2  28 LYS HZ1  H  -8.926  -6.392 -10.734 1.00 . B A .  42 LYS HZ1  1 1 
        3  5688 2 2  28 LYS HZ2  H  -8.794  -6.225  -9.057 1.00 . B A .  42 LYS HZ2  1 1 
        3  5689 2 2  28 LYS HZ3  H  -9.035  -7.755  -9.737 1.00 . B A .  42 LYS HZ3  1 1 
        3  5690 2 2  28 LYS N    N  -8.618  -1.931 -11.180 1.00 . B A .  42 LYS N    1 1 
        3  5691 2 2  28 LYS NZ   N  -8.564  -6.836  -9.867 1.00 . B A .  42 LYS NZ   1 1 
        3  5692 2 2  28 LYS O    O  -8.185  -3.575 -13.351 1.00 . B A .  42 LYS O    1 1 
        3  5693 2 2  29 GLU C    C  -4.917  -5.476 -14.188 1.00 . B A .  43 GLU C    1 1 
        3  5694 2 2  29 GLU CA   C  -5.658  -4.150 -14.329 1.00 . B A .  43 GLU CA   1 1 
        3  5695 2 2  29 GLU CB   C  -4.824  -3.172 -15.159 1.00 . B A .  43 GLU CB   1 1 
        3  5696 2 2  29 GLU CD   C  -4.486  -0.771 -15.866 1.00 . B A .  43 GLU CD   1 1 
        3  5697 2 2  29 GLU CG   C  -5.436  -1.785 -15.259 1.00 . B A .  43 GLU CG   1 1 
        3  5698 2 2  29 GLU H    H  -5.222  -3.354 -12.415 1.00 . B A .  43 GLU H    1 1 
        3  5699 2 2  29 GLU HA   H  -6.593  -4.329 -14.834 1.00 . B A .  43 GLU HA   1 1 
        3  5700 2 2  29 GLU HB2  H  -3.846  -3.080 -14.710 1.00 . B A .  43 GLU HB2  1 1 
        3  5701 2 2  29 GLU HB3  H  -4.716  -3.568 -16.159 1.00 . B A .  43 GLU HB3  1 1 
        3  5702 2 2  29 GLU HG2  H  -6.321  -1.839 -15.874 1.00 . B A .  43 GLU HG2  1 1 
        3  5703 2 2  29 GLU HG3  H  -5.708  -1.453 -14.267 1.00 . B A .  43 GLU HG3  1 1 
        3  5704 2 2  29 GLU N    N  -5.959  -3.573 -13.022 1.00 . B A .  43 GLU N    1 1 
        3  5705 2 2  29 GLU O    O  -4.319  -5.759 -13.151 1.00 . B A .  43 GLU O    1 1 
        3  5706 2 2  29 GLU OE1  O  -3.942  -1.046 -16.956 1.00 . B A .  43 GLU OE1  1 1 
        3  5707 2 2  29 GLU OE2  O  -4.287   0.298 -15.252 1.00 . B A .  43 GLU OE2  1 1 
        3  5708 2 2  30 ASP C    C  -2.798  -7.421 -15.013 1.00 . B A .  44 ASP C    1 1 
        3  5709 2 2  30 ASP CA   C  -4.297  -7.580 -15.246 1.00 . B A .  44 ASP CA   1 1 
        3  5710 2 2  30 ASP CB   C  -4.546  -8.303 -16.571 1.00 . B A .  44 ASP CB   1 1 
        3  5711 2 2  30 ASP CG   C  -5.752  -9.220 -16.513 1.00 . B A .  44 ASP CG   1 1 
        3  5712 2 2  30 ASP H    H  -5.456  -5.999 -16.042 1.00 . B A .  44 ASP H    1 1 
        3  5713 2 2  30 ASP HA   H  -4.713  -8.168 -14.442 1.00 . B A .  44 ASP HA   1 1 
        3  5714 2 2  30 ASP HB2  H  -4.712  -7.572 -17.347 1.00 . B A .  44 ASP HB2  1 1 
        3  5715 2 2  30 ASP HB3  H  -3.678  -8.896 -16.820 1.00 . B A .  44 ASP HB3  1 1 
        3  5716 2 2  30 ASP N    N  -4.963  -6.283 -15.244 1.00 . B A .  44 ASP N    1 1 
        3  5717 2 2  30 ASP O    O  -2.132  -6.648 -15.702 1.00 . B A .  44 ASP O    1 1 
        3  5718 2 2  30 ASP OD1  O  -5.708 -10.211 -15.753 1.00 . B A .  44 ASP OD1  1 1 
        3  5719 2 2  30 ASP OD2  O  -6.741  -8.946 -17.225 1.00 . B A .  44 ASP OD2  1 1 
        3  5720 2 2  31 GLY C    C  -0.550  -7.036 -12.667 1.00 . B A .  45 GLY C    1 1 
        3  5721 2 2  31 GLY CA   C  -0.860  -8.076 -13.728 1.00 . B A .  45 GLY CA   1 1 
        3  5722 2 2  31 GLY H    H  -2.856  -8.751 -13.519 1.00 . B A .  45 GLY H    1 1 
        3  5723 2 2  31 GLY HA2  H  -0.526  -9.042 -13.377 1.00 . B A .  45 GLY HA2  1 1 
        3  5724 2 2  31 GLY HA3  H  -0.320  -7.826 -14.629 1.00 . B A .  45 GLY HA3  1 1 
        3  5725 2 2  31 GLY N    N  -2.275  -8.153 -14.037 1.00 . B A .  45 GLY N    1 1 
        3  5726 2 2  31 GLY O    O   0.536  -7.034 -12.089 1.00 . B A .  45 GLY O    1 1 
        3  5727 2 2  32 GLN C    C  -2.320  -5.294 -10.258 1.00 . B A .  46 GLN C    1 1 
        3  5728 2 2  32 GLN CA   C  -1.334  -5.105 -11.405 1.00 . B A .  46 GLN CA   1 1 
        3  5729 2 2  32 GLN CB   C  -1.524  -3.723 -12.037 1.00 . B A .  46 GLN CB   1 1 
        3  5730 2 2  32 GLN CD   C  -1.447  -2.352 -14.159 1.00 . B A .  46 GLN CD   1 1 
        3  5731 2 2  32 GLN CG   C  -0.999  -3.621 -13.462 1.00 . B A .  46 GLN CG   1 1 
        3  5732 2 2  32 GLN H    H  -2.356  -6.202 -12.897 1.00 . B A .  46 GLN H    1 1 
        3  5733 2 2  32 GLN HA   H  -0.329  -5.180 -11.019 1.00 . B A .  46 GLN HA   1 1 
        3  5734 2 2  32 GLN HB2  H  -2.578  -3.487 -12.048 1.00 . B A .  46 GLN HB2  1 1 
        3  5735 2 2  32 GLN HB3  H  -1.007  -2.993 -11.435 1.00 . B A .  46 GLN HB3  1 1 
        3  5736 2 2  32 GLN HE21 H  -0.037  -2.583 -15.542 1.00 . B A .  46 GLN HE21 1 1 
        3  5737 2 2  32 GLN HE22 H  -1.044  -1.191 -15.721 1.00 . B A .  46 GLN HE22 1 1 
        3  5738 2 2  32 GLN HG2  H   0.081  -3.636 -13.436 1.00 . B A .  46 GLN HG2  1 1 
        3  5739 2 2  32 GLN HG3  H  -1.356  -4.470 -14.026 1.00 . B A .  46 GLN HG3  1 1 
        3  5740 2 2  32 GLN N    N  -1.509  -6.151 -12.406 1.00 . B A .  46 GLN N    1 1 
        3  5741 2 2  32 GLN NE2  N  -0.775  -2.007 -15.251 1.00 . B A .  46 GLN NE2  1 1 
        3  5742 2 2  32 GLN O    O  -3.440  -5.759 -10.464 1.00 . B A .  46 GLN O    1 1 
        3  5743 2 2  32 GLN OE1  O  -2.387  -1.688 -13.721 1.00 . B A .  46 GLN OE1  1 1 
        3  5744 2 2  33 GLU C    C  -2.997  -3.743  -7.191 1.00 . B A .  47 GLU C    1 1 
        3  5745 2 2  33 GLU CA   C  -2.759  -5.084  -7.876 1.00 . B A .  47 GLU CA   1 1 
        3  5746 2 2  33 GLU CB   C  -2.139  -6.072  -6.884 1.00 . B A .  47 GLU CB   1 1 
        3  5747 2 2  33 GLU CD   C  -4.326  -6.892  -5.916 1.00 . B A .  47 GLU CD   1 1 
        3  5748 2 2  33 GLU CG   C  -2.970  -6.277  -5.627 1.00 . B A .  47 GLU CG   1 1 
        3  5749 2 2  33 GLU H    H  -0.992  -4.577  -8.937 1.00 . B A .  47 GLU H    1 1 
        3  5750 2 2  33 GLU HA   H  -3.708  -5.476  -8.210 1.00 . B A .  47 GLU HA   1 1 
        3  5751 2 2  33 GLU HB2  H  -2.022  -7.027  -7.371 1.00 . B A .  47 GLU HB2  1 1 
        3  5752 2 2  33 GLU HB3  H  -1.166  -5.705  -6.591 1.00 . B A .  47 GLU HB3  1 1 
        3  5753 2 2  33 GLU HG2  H  -2.431  -6.933  -4.959 1.00 . B A .  47 GLU HG2  1 1 
        3  5754 2 2  33 GLU HG3  H  -3.118  -5.321  -5.147 1.00 . B A .  47 GLU HG3  1 1 
        3  5755 2 2  33 GLU N    N  -1.899  -4.939  -9.047 1.00 . B A .  47 GLU N    1 1 
        3  5756 2 2  33 GLU O    O  -2.195  -2.818  -7.315 1.00 . B A .  47 GLU O    1 1 
        3  5757 2 2  33 GLU OE1  O  -4.584  -7.241  -7.087 1.00 . B A .  47 GLU OE1  1 1 
        3  5758 2 2  33 GLU OE2  O  -5.131  -7.025  -4.970 1.00 . B A .  47 GLU OE2  1 1 
        3  5759 2 2  34 TYR C    C  -3.744  -2.409  -4.387 1.00 . B A .  48 TYR C    1 1 
        3  5760 2 2  34 TYR CA   C  -4.451  -2.435  -5.739 1.00 . B A .  48 TYR CA   1 1 
        3  5761 2 2  34 TYR CB   C  -5.971  -2.324  -5.572 1.00 . B A .  48 TYR CB   1 1 
        3  5762 2 2  34 TYR CD1  C  -6.466  -4.373  -4.182 1.00 . B A .  48 TYR CD1  1 1 
        3  5763 2 2  34 TYR CD2  C  -7.067  -2.240  -3.308 1.00 . B A .  48 TYR CD2  1 1 
        3  5764 2 2  34 TYR CE1  C  -6.963  -4.983  -3.048 1.00 . B A .  48 TYR CE1  1 1 
        3  5765 2 2  34 TYR CE2  C  -7.567  -2.840  -2.172 1.00 . B A .  48 TYR CE2  1 1 
        3  5766 2 2  34 TYR CG   C  -6.511  -2.993  -4.330 1.00 . B A .  48 TYR CG   1 1 
        3  5767 2 2  34 TYR CZ   C  -7.514  -4.212  -2.045 1.00 . B A .  48 TYR CZ   1 1 
        3  5768 2 2  34 TYR H    H  -4.697  -4.430  -6.395 1.00 . B A .  48 TYR H    1 1 
        3  5769 2 2  34 TYR HA   H  -4.102  -1.598  -6.326 1.00 . B A .  48 TYR HA   1 1 
        3  5770 2 2  34 TYR HB2  H  -6.244  -1.281  -5.526 1.00 . B A .  48 TYR HB2  1 1 
        3  5771 2 2  34 TYR HB3  H  -6.451  -2.776  -6.427 1.00 . B A .  48 TYR HB3  1 1 
        3  5772 2 2  34 TYR HD1  H  -6.033  -4.972  -4.970 1.00 . B A .  48 TYR HD1  1 1 
        3  5773 2 2  34 TYR HD2  H  -7.109  -1.165  -3.410 1.00 . B A .  48 TYR HD2  1 1 
        3  5774 2 2  34 TYR HE1  H  -6.920  -6.057  -2.949 1.00 . B A .  48 TYR HE1  1 1 
        3  5775 2 2  34 TYR HE2  H  -7.994  -2.234  -1.389 1.00 . B A .  48 TYR HE2  1 1 
        3  5776 2 2  34 TYR HH   H  -8.906  -4.494  -0.750 1.00 . B A .  48 TYR HH   1 1 
        3  5777 2 2  34 TYR N    N  -4.104  -3.653  -6.459 1.00 . B A .  48 TYR N    1 1 
        3  5778 2 2  34 TYR O    O  -3.329  -3.452  -3.880 1.00 . B A .  48 TYR O    1 1 
        3  5779 2 2  34 TYR OH   O  -8.016  -4.815  -0.916 1.00 . B A .  48 TYR OH   1 1 
        3  5780 2 2  35 ALA C    C  -3.406   0.087  -1.724 1.00 . B A .  49 ALA C    1 1 
        3  5781 2 2  35 ALA CA   C  -2.888  -1.092  -2.544 1.00 . B A .  49 ALA CA   1 1 
        3  5782 2 2  35 ALA CB   C  -1.396  -0.950  -2.795 1.00 . B A .  49 ALA CB   1 1 
        3  5783 2 2  35 ALA H    H  -3.912  -0.418  -4.269 1.00 . B A .  49 ALA H    1 1 
        3  5784 2 2  35 ALA HA   H  -3.045  -2.004  -1.986 1.00 . B A .  49 ALA HA   1 1 
        3  5785 2 2  35 ALA HB1  H  -1.220  -0.883  -3.862 1.00 . B A .  49 ALA HB1  1 1 
        3  5786 2 2  35 ALA HB2  H  -0.882  -1.813  -2.397 1.00 . B A .  49 ALA HB2  1 1 
        3  5787 2 2  35 ALA HB3  H  -1.030  -0.057  -2.313 1.00 . B A .  49 ALA HB3  1 1 
        3  5788 2 2  35 ALA N    N  -3.580  -1.220  -3.819 1.00 . B A .  49 ALA N    1 1 
        3  5789 2 2  35 ALA O    O  -4.216   0.885  -2.196 1.00 . B A .  49 ALA O    1 1 
        3  5790 2 2  36 GLN C    C  -2.061   1.926   0.992 1.00 . B A .  50 GLN C    1 1 
        3  5791 2 2  36 GLN CA   C  -3.306   1.253   0.419 1.00 . B A .  50 GLN CA   1 1 
        3  5792 2 2  36 GLN CB   C  -4.173   0.691   1.548 1.00 . B A .  50 GLN CB   1 1 
        3  5793 2 2  36 GLN CD   C  -5.538   2.736   2.121 1.00 . B A .  50 GLN CD   1 1 
        3  5794 2 2  36 GLN CG   C  -4.533   1.713   2.612 1.00 . B A .  50 GLN CG   1 1 
        3  5795 2 2  36 GLN H    H  -2.274  -0.484  -0.183 1.00 . B A .  50 GLN H    1 1 
        3  5796 2 2  36 GLN HA   H  -3.875   1.981  -0.140 1.00 . B A .  50 GLN HA   1 1 
        3  5797 2 2  36 GLN HB2  H  -5.089   0.308   1.125 1.00 . B A .  50 GLN HB2  1 1 
        3  5798 2 2  36 GLN HB3  H  -3.642  -0.121   2.026 1.00 . B A .  50 GLN HB3  1 1 
        3  5799 2 2  36 GLN HE21 H  -4.327   4.220   2.655 1.00 . B A .  50 GLN HE21 1 1 
        3  5800 2 2  36 GLN HE22 H  -5.829   4.695   1.945 1.00 . B A .  50 GLN HE22 1 1 
        3  5801 2 2  36 GLN HG2  H  -4.954   1.197   3.461 1.00 . B A .  50 GLN HG2  1 1 
        3  5802 2 2  36 GLN HG3  H  -3.633   2.229   2.914 1.00 . B A .  50 GLN HG3  1 1 
        3  5803 2 2  36 GLN N    N  -2.919   0.184  -0.490 1.00 . B A .  50 GLN N    1 1 
        3  5804 2 2  36 GLN NE2  N  -5.196   4.012   2.253 1.00 . B A .  50 GLN NE2  1 1 
        3  5805 2 2  36 GLN O    O  -1.334   1.331   1.788 1.00 . B A .  50 GLN O    1 1 
        3  5806 2 2  36 GLN OE1  O  -6.609   2.383   1.628 1.00 . B A .  50 GLN OE1  1 1 
        3  5807 2 2  37 VAL C    C  -0.565   3.968   2.554 1.00 . B A .  51 VAL C    1 1 
        3  5808 2 2  37 VAL CA   C  -0.634   3.902   1.031 1.00 . B A .  51 VAL CA   1 1 
        3  5809 2 2  37 VAL CB   C  -0.599   5.339   0.474 1.00 . B A .  51 VAL CB   1 1 
        3  5810 2 2  37 VAL CG1  C   0.813   5.900   0.556 1.00 . B A .  51 VAL CG1  1 1 
        3  5811 2 2  37 VAL CG2  C  -1.111   5.380  -0.957 1.00 . B A .  51 VAL CG2  1 1 
        3  5812 2 2  37 VAL H    H  -2.417   3.578  -0.073 1.00 . B A .  51 VAL H    1 1 
        3  5813 2 2  37 VAL HA   H   0.241   3.384   0.669 1.00 . B A .  51 VAL HA   1 1 
        3  5814 2 2  37 VAL HB   H  -1.242   5.957   1.083 1.00 . B A .  51 VAL HB   1 1 
        3  5815 2 2  37 VAL HG11 H   1.498   5.223   0.064 1.00 . B A .  51 VAL HG11 1 1 
        3  5816 2 2  37 VAL HG12 H   1.098   6.010   1.591 1.00 . B A .  51 VAL HG12 1 1 
        3  5817 2 2  37 VAL HG13 H   0.848   6.863   0.069 1.00 . B A .  51 VAL HG13 1 1 
        3  5818 2 2  37 VAL HG21 H  -2.124   5.752  -0.967 1.00 . B A .  51 VAL HG21 1 1 
        3  5819 2 2  37 VAL HG22 H  -1.090   4.383  -1.375 1.00 . B A .  51 VAL HG22 1 1 
        3  5820 2 2  37 VAL HG23 H  -0.483   6.031  -1.548 1.00 . B A .  51 VAL HG23 1 1 
        3  5821 2 2  37 VAL N    N  -1.808   3.162   0.571 1.00 . B A .  51 VAL N    1 1 
        3  5822 2 2  37 VAL O    O  -1.566   4.224   3.223 1.00 . B A .  51 VAL O    1 1 
        3  5823 2 2  38 ILE C    C   1.799   4.913   4.910 1.00 . B A .  52 ILE C    1 1 
        3  5824 2 2  38 ILE CA   C   0.847   3.777   4.532 1.00 . B A .  52 ILE CA   1 1 
        3  5825 2 2  38 ILE CB   C   1.390   2.418   5.050 1.00 . B A .  52 ILE CB   1 1 
        3  5826 2 2  38 ILE CD1  C  -0.889   1.414   5.554 1.00 . B A .  52 ILE CD1  1 1 
        3  5827 2 2  38 ILE CG1  C   0.450   1.844   6.111 1.00 . B A .  52 ILE CG1  1 1 
        3  5828 2 2  38 ILE CG2  C   2.805   2.544   5.605 1.00 . B A .  52 ILE CG2  1 1 
        3  5829 2 2  38 ILE H    H   1.389   3.548   2.501 1.00 . B A .  52 ILE H    1 1 
        3  5830 2 2  38 ILE HA   H  -0.109   3.961   5.002 1.00 . B A .  52 ILE HA   1 1 
        3  5831 2 2  38 ILE HB   H   1.425   1.735   4.214 1.00 . B A .  52 ILE HB   1 1 
        3  5832 2 2  38 ILE HD11 H  -1.064   0.377   5.800 1.00 . B A .  52 ILE HD11 1 1 
        3  5833 2 2  38 ILE HD12 H  -0.887   1.534   4.481 1.00 . B A .  52 ILE HD12 1 1 
        3  5834 2 2  38 ILE HD13 H  -1.670   2.024   5.983 1.00 . B A .  52 ILE HD13 1 1 
        3  5835 2 2  38 ILE HG12 H   0.914   0.981   6.564 1.00 . B A .  52 ILE HG12 1 1 
        3  5836 2 2  38 ILE HG13 H   0.272   2.592   6.868 1.00 . B A .  52 ILE HG13 1 1 
        3  5837 2 2  38 ILE HG21 H   3.143   1.578   5.949 1.00 . B A .  52 ILE HG21 1 1 
        3  5838 2 2  38 ILE HG22 H   2.807   3.240   6.431 1.00 . B A .  52 ILE HG22 1 1 
        3  5839 2 2  38 ILE HG23 H   3.466   2.902   4.831 1.00 . B A .  52 ILE HG23 1 1 
        3  5840 2 2  38 ILE N    N   0.630   3.740   3.091 1.00 . B A .  52 ILE N    1 1 
        3  5841 2 2  38 ILE O    O   1.559   5.645   5.868 1.00 . B A .  52 ILE O    1 1 
        3  5842 2 2  39 LYS C    C   4.401   6.651   3.086 1.00 . B A .  53 LYS C    1 1 
        3  5843 2 2  39 LYS CA   C   3.876   6.078   4.400 1.00 . B A .  53 LYS CA   1 1 
        3  5844 2 2  39 LYS CB   C   5.029   5.505   5.220 1.00 . B A .  53 LYS CB   1 1 
        3  5845 2 2  39 LYS CD   C   5.814   4.967   7.547 1.00 . B A .  53 LYS CD   1 1 
        3  5846 2 2  39 LYS CE   C   7.205   5.519   7.818 1.00 . B A .  53 LYS CE   1 1 
        3  5847 2 2  39 LYS CG   C   4.996   5.914   6.684 1.00 . B A .  53 LYS CG   1 1 
        3  5848 2 2  39 LYS H    H   3.021   4.421   3.407 1.00 . B A .  53 LYS H    1 1 
        3  5849 2 2  39 LYS HA   H   3.402   6.866   4.962 1.00 . B A .  53 LYS HA   1 1 
        3  5850 2 2  39 LYS HB2  H   4.984   4.427   5.168 1.00 . B A .  53 LYS HB2  1 1 
        3  5851 2 2  39 LYS HB3  H   5.963   5.839   4.795 1.00 . B A .  53 LYS HB3  1 1 
        3  5852 2 2  39 LYS HD2  H   5.305   4.822   8.488 1.00 . B A .  53 LYS HD2  1 1 
        3  5853 2 2  39 LYS HD3  H   5.906   4.019   7.036 1.00 . B A .  53 LYS HD3  1 1 
        3  5854 2 2  39 LYS HE2  H   7.746   5.569   6.885 1.00 . B A .  53 LYS HE2  1 1 
        3  5855 2 2  39 LYS HE3  H   7.108   6.511   8.232 1.00 . B A .  53 LYS HE3  1 1 
        3  5856 2 2  39 LYS HG2  H   5.402   6.910   6.778 1.00 . B A .  53 LYS HG2  1 1 
        3  5857 2 2  39 LYS HG3  H   3.972   5.906   7.027 1.00 . B A .  53 LYS HG3  1 1 
        3  5858 2 2  39 LYS HZ1  H   7.852   5.027   9.741 1.00 . B A .  53 LYS HZ1  1 1 
        3  5859 2 2  39 LYS HZ2  H   8.975   4.668   8.529 1.00 . B A .  53 LYS HZ2  1 1 
        3  5860 2 2  39 LYS HZ3  H   7.612   3.687   8.736 1.00 . B A .  53 LYS HZ3  1 1 
        3  5861 2 2  39 LYS N    N   2.882   5.042   4.150 1.00 . B A .  53 LYS N    1 1 
        3  5862 2 2  39 LYS NZ   N   7.963   4.666   8.773 1.00 . B A .  53 LYS NZ   1 1 
        3  5863 2 2  39 LYS O    O   4.245   6.045   2.027 1.00 . B A .  53 LYS O    1 1 
        3  5864 2 2  40 MET C    C   7.087   8.602   2.080 1.00 . B A .  54 MET C    1 1 
        3  5865 2 2  40 MET CA   C   5.570   8.480   1.978 1.00 . B A .  54 MET CA   1 1 
        3  5866 2 2  40 MET CB   C   4.943   9.865   1.805 1.00 . B A .  54 MET CB   1 1 
        3  5867 2 2  40 MET CE   C   4.358  11.452  -1.739 1.00 . B A .  54 MET CE   1 1 
        3  5868 2 2  40 MET CG   C   5.525  10.657   0.644 1.00 . B A .  54 MET CG   1 1 
        3  5869 2 2  40 MET H    H   5.114   8.261   4.035 1.00 . B A .  54 MET H    1 1 
        3  5870 2 2  40 MET HA   H   5.325   7.873   1.120 1.00 . B A .  54 MET HA   1 1 
        3  5871 2 2  40 MET HB2  H   3.883   9.751   1.637 1.00 . B A .  54 MET HB2  1 1 
        3  5872 2 2  40 MET HB3  H   5.096  10.433   2.710 1.00 . B A .  54 MET HB3  1 1 
        3  5873 2 2  40 MET HE1  H   3.486  11.881  -2.209 1.00 . B A .  54 MET HE1  1 1 
        3  5874 2 2  40 MET HE2  H   4.328  10.377  -1.839 1.00 . B A .  54 MET HE2  1 1 
        3  5875 2 2  40 MET HE3  H   5.249  11.833  -2.216 1.00 . B A .  54 MET HE3  1 1 
        3  5876 2 2  40 MET HG2  H   6.418  11.163   0.982 1.00 . B A .  54 MET HG2  1 1 
        3  5877 2 2  40 MET HG3  H   5.780   9.971  -0.150 1.00 . B A .  54 MET HG3  1 1 
        3  5878 2 2  40 MET N    N   5.021   7.825   3.162 1.00 . B A .  54 MET N    1 1 
        3  5879 2 2  40 MET O    O   7.628   8.835   3.161 1.00 . B A .  54 MET O    1 1 
        3  5880 2 2  40 MET SD   S   4.376  11.888  -0.002 1.00 . B A .  54 MET SD   1 1 
        3  5881 2 2  41 LEU C    C   9.670   9.786   0.163 1.00 . B A .  55 LEU C    1 1 
        3  5882 2 2  41 LEU CA   C   9.227   8.539   0.922 1.00 . B A .  55 LEU CA   1 1 
        3  5883 2 2  41 LEU CB   C   9.846   7.291   0.280 1.00 . B A .  55 LEU CB   1 1 
        3  5884 2 2  41 LEU CD1  C   9.796   4.815  -0.124 1.00 . B A .  55 LEU CD1  1 1 
        3  5885 2 2  41 LEU CD2  C   8.421   5.799   1.720 1.00 . B A .  55 LEU CD2  1 1 
        3  5886 2 2  41 LEU CG   C   8.985   6.023   0.324 1.00 . B A .  55 LEU CG   1 1 
        3  5887 2 2  41 LEU H    H   7.287   8.259   0.116 1.00 . B A .  55 LEU H    1 1 
        3  5888 2 2  41 LEU HA   H   9.571   8.615   1.943 1.00 . B A .  55 LEU HA   1 1 
        3  5889 2 2  41 LEU HB2  H  10.060   7.517  -0.755 1.00 . B A .  55 LEU HB2  1 1 
        3  5890 2 2  41 LEU HB3  H  10.778   7.081   0.783 1.00 . B A .  55 LEU HB3  1 1 
        3  5891 2 2  41 LEU HD11 H   9.275   4.308  -0.922 1.00 . B A .  55 LEU HD11 1 1 
        3  5892 2 2  41 LEU HD12 H   9.928   4.140   0.708 1.00 . B A .  55 LEU HD12 1 1 
        3  5893 2 2  41 LEU HD13 H  10.764   5.141  -0.479 1.00 . B A .  55 LEU HD13 1 1 
        3  5894 2 2  41 LEU HD21 H   9.019   6.336   2.441 1.00 . B A .  55 LEU HD21 1 1 
        3  5895 2 2  41 LEU HD22 H   8.440   4.743   1.952 1.00 . B A .  55 LEU HD22 1 1 
        3  5896 2 2  41 LEU HD23 H   7.403   6.157   1.759 1.00 . B A .  55 LEU HD23 1 1 
        3  5897 2 2  41 LEU HG   H   8.156   6.137  -0.358 1.00 . B A .  55 LEU HG   1 1 
        3  5898 2 2  41 LEU N    N   7.771   8.442   0.950 1.00 . B A .  55 LEU N    1 1 
        3  5899 2 2  41 LEU O    O  10.374  10.638   0.707 1.00 . B A .  55 LEU O    1 1 
        3  5900 2 2  42 GLY C    C  10.500  10.665  -3.076 1.00 . B A .  56 GLY C    1 1 
        3  5901 2 2  42 GLY CA   C   9.612  11.036  -1.906 1.00 . B A .  56 GLY CA   1 1 
        3  5902 2 2  42 GLY H    H   8.690   9.180  -1.473 1.00 . B A .  56 GLY H    1 1 
        3  5903 2 2  42 GLY HA2  H   8.708  11.492  -2.285 1.00 . B A .  56 GLY HA2  1 1 
        3  5904 2 2  42 GLY HA3  H  10.131  11.753  -1.286 1.00 . B A .  56 GLY HA3  1 1 
        3  5905 2 2  42 GLY N    N   9.250   9.888  -1.094 1.00 . B A .  56 GLY N    1 1 
        3  5906 2 2  42 GLY O    O  11.288   9.723  -2.993 1.00 . B A .  56 GLY O    1 1 
        3  5907 2 2  43 ASN C    C  10.888   9.772  -5.933 1.00 . B A .  57 ASN C    1 1 
        3  5908 2 2  43 ASN CA   C  11.174  11.159  -5.365 1.00 . B A .  57 ASN CA   1 1 
        3  5909 2 2  43 ASN CB   C  12.664  11.298  -5.047 1.00 . B A .  57 ASN CB   1 1 
        3  5910 2 2  43 ASN CG   C  13.012  12.668  -4.497 1.00 . B A .  57 ASN CG   1 1 
        3  5911 2 2  43 ASN H    H   9.730  12.147  -4.174 1.00 . B A .  57 ASN H    1 1 
        3  5912 2 2  43 ASN HA   H  10.903  11.899  -6.103 1.00 . B A .  57 ASN HA   1 1 
        3  5913 2 2  43 ASN HB2  H  12.939  10.555  -4.313 1.00 . B A .  57 ASN HB2  1 1 
        3  5914 2 2  43 ASN HB3  H  13.235  11.135  -5.949 1.00 . B A .  57 ASN HB3  1 1 
        3  5915 2 2  43 ASN HD21 H  12.048  13.543  -6.000 1.00 . B A .  57 ASN HD21 1 1 
        3  5916 2 2  43 ASN HD22 H  12.779  14.610  -4.854 1.00 . B A .  57 ASN HD22 1 1 
        3  5917 2 2  43 ASN N    N  10.375  11.411  -4.171 1.00 . B A .  57 ASN N    1 1 
        3  5918 2 2  43 ASN ND2  N  12.569  13.712  -5.187 1.00 . B A .  57 ASN ND2  1 1 
        3  5919 2 2  43 ASN O    O  11.700   8.856  -5.798 1.00 . B A .  57 ASN O    1 1 
        3  5920 2 2  43 ASN OD1  O  13.673  12.785  -3.465 1.00 . B A .  57 ASN OD1  1 1 
        3  5921 2 2  44 GLY C    C   9.390   7.216  -6.148 1.00 . B A .  58 GLY C    1 1 
        3  5922 2 2  44 GLY CA   C   9.358   8.349  -7.154 1.00 . B A .  58 GLY CA   1 1 
        3  5923 2 2  44 GLY H    H   9.126  10.393  -6.648 1.00 . B A .  58 GLY H    1 1 
        3  5924 2 2  44 GLY HA2  H   8.362   8.429  -7.556 1.00 . B A .  58 GLY HA2  1 1 
        3  5925 2 2  44 GLY HA3  H  10.043   8.120  -7.957 1.00 . B A .  58 GLY HA3  1 1 
        3  5926 2 2  44 GLY N    N   9.731   9.626  -6.572 1.00 . B A .  58 GLY N    1 1 
        3  5927 2 2  44 GLY O    O   9.724   6.083  -6.492 1.00 . B A .  58 GLY O    1 1 
        3  5928 2 2  45 ARG C    C   7.920   6.765  -2.850 1.00 . B A .  59 ARG C    1 1 
        3  5929 2 2  45 ARG CA   C   9.046   6.521  -3.844 1.00 . B A .  59 ARG CA   1 1 
        3  5930 2 2  45 ARG CB   C  10.385   6.525  -3.108 1.00 . B A .  59 ARG CB   1 1 
        3  5931 2 2  45 ARG CD   C  11.751   4.671  -4.098 1.00 . B A .  59 ARG CD   1 1 
        3  5932 2 2  45 ARG CG   C  11.563   6.177  -3.996 1.00 . B A .  59 ARG CG   1 1 
        3  5933 2 2  45 ARG CZ   C  13.630   3.077  -4.057 1.00 . B A .  59 ARG CZ   1 1 
        3  5934 2 2  45 ARG H    H   8.796   8.444  -4.687 1.00 . B A .  59 ARG H    1 1 
        3  5935 2 2  45 ARG HA   H   8.902   5.553  -4.303 1.00 . B A .  59 ARG HA   1 1 
        3  5936 2 2  45 ARG HB2  H  10.552   7.509  -2.694 1.00 . B A .  59 ARG HB2  1 1 
        3  5937 2 2  45 ARG HB3  H  10.343   5.807  -2.304 1.00 . B A .  59 ARG HB3  1 1 
        3  5938 2 2  45 ARG HD2  H  11.367   4.210  -3.199 1.00 . B A .  59 ARG HD2  1 1 
        3  5939 2 2  45 ARG HD3  H  11.197   4.309  -4.952 1.00 . B A .  59 ARG HD3  1 1 
        3  5940 2 2  45 ARG HE   H  13.782   5.013  -4.521 1.00 . B A .  59 ARG HE   1 1 
        3  5941 2 2  45 ARG HG2  H  11.385   6.580  -4.981 1.00 . B A .  59 ARG HG2  1 1 
        3  5942 2 2  45 ARG HG3  H  12.457   6.617  -3.581 1.00 . B A .  59 ARG HG3  1 1 
        3  5943 2 2  45 ARG HH11 H  11.838   2.273  -3.575 1.00 . B A .  59 ARG HH11 1 1 
        3  5944 2 2  45 ARG HH12 H  13.176   1.174  -3.551 1.00 . B A .  59 ARG HH12 1 1 
        3  5945 2 2  45 ARG HH21 H  15.542   3.568  -4.491 1.00 . B A .  59 ARG HH21 1 1 
        3  5946 2 2  45 ARG HH22 H  15.279   1.908  -4.071 1.00 . B A .  59 ARG HH22 1 1 
        3  5947 2 2  45 ARG N    N   9.048   7.522  -4.901 1.00 . B A .  59 ARG N    1 1 
        3  5948 2 2  45 ARG NE   N  13.157   4.306  -4.254 1.00 . B A .  59 ARG NE   1 1 
        3  5949 2 2  45 ARG NH1  N  12.814   2.094  -3.698 1.00 . B A .  59 ARG NH1  1 1 
        3  5950 2 2  45 ARG NH2  N  14.923   2.831  -4.220 1.00 . B A .  59 ARG NH2  1 1 
        3  5951 2 2  45 ARG O    O   7.756   7.873  -2.340 1.00 . B A .  59 ARG O    1 1 
        3  5952 2 2  46 LEU C    C   5.866   4.494  -0.888 1.00 . B A .  60 LEU C    1 1 
        3  5953 2 2  46 LEU CA   C   6.047   5.813  -1.631 1.00 . B A .  60 LEU CA   1 1 
        3  5954 2 2  46 LEU CB   C   4.756   6.180  -2.364 1.00 . B A .  60 LEU CB   1 1 
        3  5955 2 2  46 LEU CD1  C   2.884   4.537  -2.683 1.00 . B A .  60 LEU CD1  1 1 
        3  5956 2 2  46 LEU CD2  C   3.976   5.583  -4.676 1.00 . B A .  60 LEU CD2  1 1 
        3  5957 2 2  46 LEU CG   C   4.186   5.074  -3.258 1.00 . B A .  60 LEU CG   1 1 
        3  5958 2 2  46 LEU H    H   7.337   4.860  -3.007 1.00 . B A .  60 LEU H    1 1 
        3  5959 2 2  46 LEU HA   H   6.281   6.588  -0.917 1.00 . B A .  60 LEU HA   1 1 
        3  5960 2 2  46 LEU HB2  H   4.010   6.442  -1.627 1.00 . B A .  60 LEU HB2  1 1 
        3  5961 2 2  46 LEU HB3  H   4.950   7.046  -2.979 1.00 . B A .  60 LEU HB3  1 1 
        3  5962 2 2  46 LEU HD11 H   2.231   4.239  -3.491 1.00 . B A .  60 LEU HD11 1 1 
        3  5963 2 2  46 LEU HD12 H   2.405   5.307  -2.098 1.00 . B A .  60 LEU HD12 1 1 
        3  5964 2 2  46 LEU HD13 H   3.092   3.684  -2.055 1.00 . B A .  60 LEU HD13 1 1 
        3  5965 2 2  46 LEU HD21 H   4.632   6.421  -4.859 1.00 . B A .  60 LEU HD21 1 1 
        3  5966 2 2  46 LEU HD22 H   2.949   5.896  -4.797 1.00 . B A .  60 LEU HD22 1 1 
        3  5967 2 2  46 LEU HD23 H   4.196   4.794  -5.378 1.00 . B A .  60 LEU HD23 1 1 
        3  5968 2 2  46 LEU HG   H   4.895   4.258  -3.297 1.00 . B A .  60 LEU HG   1 1 
        3  5969 2 2  46 LEU N    N   7.152   5.719  -2.572 1.00 . B A .  60 LEU N    1 1 
        3  5970 2 2  46 LEU O    O   5.951   3.420  -1.484 1.00 . B A .  60 LEU O    1 1 
        3  5971 2 2  47 GLU C    C   3.918   3.027   1.232 1.00 . B A .  61 GLU C    1 1 
        3  5972 2 2  47 GLU CA   C   5.397   3.386   1.218 1.00 . B A .  61 GLU CA   1 1 
        3  5973 2 2  47 GLU CB   C   5.899   3.611   2.646 1.00 . B A .  61 GLU CB   1 1 
        3  5974 2 2  47 GLU CD   C   8.090   2.827   3.631 1.00 . B A .  61 GLU CD   1 1 
        3  5975 2 2  47 GLU CG   C   6.688   2.438   3.204 1.00 . B A .  61 GLU CG   1 1 
        3  5976 2 2  47 GLU H    H   5.537   5.462   0.830 1.00 . B A .  61 GLU H    1 1 
        3  5977 2 2  47 GLU HA   H   5.953   2.574   0.768 1.00 . B A .  61 GLU HA   1 1 
        3  5978 2 2  47 GLU HB2  H   6.535   4.484   2.657 1.00 . B A .  61 GLU HB2  1 1 
        3  5979 2 2  47 GLU HB3  H   5.051   3.787   3.291 1.00 . B A .  61 GLU HB3  1 1 
        3  5980 2 2  47 GLU HG2  H   6.164   2.045   4.062 1.00 . B A .  61 GLU HG2  1 1 
        3  5981 2 2  47 GLU HG3  H   6.757   1.674   2.444 1.00 . B A .  61 GLU HG3  1 1 
        3  5982 2 2  47 GLU N    N   5.602   4.579   0.409 1.00 . B A .  61 GLU N    1 1 
        3  5983 2 2  47 GLU O    O   3.078   3.833   1.633 1.00 . B A .  61 GLU O    1 1 
        3  5984 2 2  47 GLU OE1  O   8.281   3.985   4.061 1.00 . B A .  61 GLU OE1  1 1 
        3  5985 2 2  47 GLU OE2  O   8.998   1.974   3.537 1.00 . B A .  61 GLU OE2  1 1 
        3  5986 2 2  48 ALA C    C   1.998   0.097   1.513 1.00 . B A .  62 ALA C    1 1 
        3  5987 2 2  48 ALA CA   C   2.217   1.376   0.720 1.00 . B A .  62 ALA CA   1 1 
        3  5988 2 2  48 ALA CB   C   1.788   1.175  -0.724 1.00 . B A .  62 ALA CB   1 1 
        3  5989 2 2  48 ALA H    H   4.313   1.229   0.457 1.00 . B A .  62 ALA H    1 1 
        3  5990 2 2  48 ALA HA   H   1.601   2.153   1.145 1.00 . B A .  62 ALA HA   1 1 
        3  5991 2 2  48 ALA HB1  H   1.876   0.131  -0.984 1.00 . B A .  62 ALA HB1  1 1 
        3  5992 2 2  48 ALA HB2  H   2.422   1.762  -1.373 1.00 . B A .  62 ALA HB2  1 1 
        3  5993 2 2  48 ALA HB3  H   0.761   1.491  -0.842 1.00 . B A .  62 ALA HB3  1 1 
        3  5994 2 2  48 ALA N    N   3.602   1.823   0.776 1.00 . B A .  62 ALA N    1 1 
        3  5995 2 2  48 ALA O    O   2.947  -0.604   1.869 1.00 . B A .  62 ALA O    1 1 
        3  5996 2 2  49 MET C    C  -0.739  -2.148   1.781 1.00 . B A .  63 MET C    1 1 
        3  5997 2 2  49 MET CA   C   0.357  -1.391   2.519 1.00 . B A .  63 MET CA   1 1 
        3  5998 2 2  49 MET CB   C  -0.124  -1.013   3.921 1.00 . B A .  63 MET CB   1 1 
        3  5999 2 2  49 MET CE   C   1.317  -4.205   4.370 1.00 . B A .  63 MET CE   1 1 
        3  6000 2 2  49 MET CG   C  -0.554  -2.204   4.764 1.00 . B A .  63 MET CG   1 1 
        3  6001 2 2  49 MET H    H   0.029   0.403   1.458 1.00 . B A .  63 MET H    1 1 
        3  6002 2 2  49 MET HA   H   1.228  -2.023   2.601 1.00 . B A .  63 MET HA   1 1 
        3  6003 2 2  49 MET HB2  H   0.675  -0.503   4.439 1.00 . B A .  63 MET HB2  1 1 
        3  6004 2 2  49 MET HB3  H  -0.967  -0.344   3.830 1.00 . B A .  63 MET HB3  1 1 
        3  6005 2 2  49 MET HE1  H   0.458  -4.792   4.080 1.00 . B A .  63 MET HE1  1 1 
        3  6006 2 2  49 MET HE2  H   2.075  -4.854   4.781 1.00 . B A .  63 MET HE2  1 1 
        3  6007 2 2  49 MET HE3  H   1.712  -3.694   3.504 1.00 . B A .  63 MET HE3  1 1 
        3  6008 2 2  49 MET HG2  H  -1.258  -1.864   5.509 1.00 . B A .  63 MET HG2  1 1 
        3  6009 2 2  49 MET HG3  H  -1.033  -2.928   4.122 1.00 . B A .  63 MET HG3  1 1 
        3  6010 2 2  49 MET N    N   0.733  -0.199   1.777 1.00 . B A .  63 MET N    1 1 
        3  6011 2 2  49 MET O    O  -1.922  -1.839   1.922 1.00 . B A .  63 MET O    1 1 
        3  6012 2 2  49 MET SD   S   0.830  -3.000   5.600 1.00 . B A .  63 MET SD   1 1 
        3  6013 2 2  50 CYS C    C  -2.346  -4.534   1.175 1.00 . B A .  64 CYS C    1 1 
        3  6014 2 2  50 CYS CA   C  -1.304  -3.936   0.237 1.00 . B A .  64 CYS CA   1 1 
        3  6015 2 2  50 CYS CB   C  -0.589  -5.044  -0.538 1.00 . B A .  64 CYS CB   1 1 
        3  6016 2 2  50 CYS H    H   0.613  -3.343   0.914 1.00 . B A .  64 CYS H    1 1 
        3  6017 2 2  50 CYS HA   H  -1.800  -3.279  -0.465 1.00 . B A .  64 CYS HA   1 1 
        3  6018 2 2  50 CYS HB2  H   0.155  -4.599  -1.181 1.00 . B A .  64 CYS HB2  1 1 
        3  6019 2 2  50 CYS HB3  H  -0.104  -5.708   0.162 1.00 . B A .  64 CYS HB3  1 1 
        3  6020 2 2  50 CYS HG   H  -2.097  -5.460  -2.217 1.00 . B A .  64 CYS HG   1 1 
        3  6021 2 2  50 CYS N    N  -0.343  -3.141   0.990 1.00 . B A .  64 CYS N    1 1 
        3  6022 2 2  50 CYS O    O  -2.005  -5.119   2.204 1.00 . B A .  64 CYS O    1 1 
        3  6023 2 2  50 CYS SG   S  -1.682  -6.042  -1.577 1.00 . B A .  64 CYS SG   1 1 
        3  6024 2 2  51 PHE C    C  -4.501  -6.348   2.023 1.00 . B A .  65 PHE C    1 1 
        3  6025 2 2  51 PHE CA   C  -4.714  -4.883   1.640 1.00 . B A .  65 PHE CA   1 1 
        3  6026 2 2  51 PHE CB   C  -6.042  -4.727   0.902 1.00 . B A .  65 PHE CB   1 1 
        3  6027 2 2  51 PHE CD1  C  -6.436  -2.276   0.540 1.00 . B A .  65 PHE CD1  1 1 
        3  6028 2 2  51 PHE CD2  C  -7.739  -3.401   2.191 1.00 . B A .  65 PHE CD2  1 1 
        3  6029 2 2  51 PHE CE1  C  -7.088  -1.092   0.828 1.00 . B A .  65 PHE CE1  1 1 
        3  6030 2 2  51 PHE CE2  C  -8.393  -2.219   2.484 1.00 . B A .  65 PHE CE2  1 1 
        3  6031 2 2  51 PHE CG   C  -6.754  -3.443   1.217 1.00 . B A .  65 PHE CG   1 1 
        3  6032 2 2  51 PHE CZ   C  -8.067  -1.063   1.802 1.00 . B A .  65 PHE CZ   1 1 
        3  6033 2 2  51 PHE H    H  -3.824  -3.888  -0.005 1.00 . B A .  65 PHE H    1 1 
        3  6034 2 2  51 PHE HA   H  -4.748  -4.291   2.543 1.00 . B A .  65 PHE HA   1 1 
        3  6035 2 2  51 PHE HB2  H  -5.859  -4.752  -0.162 1.00 . B A .  65 PHE HB2  1 1 
        3  6036 2 2  51 PHE HB3  H  -6.695  -5.544   1.170 1.00 . B A .  65 PHE HB3  1 1 
        3  6037 2 2  51 PHE HD1  H  -5.670  -2.297  -0.221 1.00 . B A .  65 PHE HD1  1 1 
        3  6038 2 2  51 PHE HD2  H  -7.994  -4.305   2.725 1.00 . B A .  65 PHE HD2  1 1 
        3  6039 2 2  51 PHE HE1  H  -6.831  -0.191   0.293 1.00 . B A .  65 PHE HE1  1 1 
        3  6040 2 2  51 PHE HE2  H  -9.159  -2.200   3.245 1.00 . B A .  65 PHE HE2  1 1 
        3  6041 2 2  51 PHE HZ   H  -8.576  -0.139   2.028 1.00 . B A .  65 PHE HZ   1 1 
        3  6042 2 2  51 PHE N    N  -3.617  -4.372   0.822 1.00 . B A .  65 PHE N    1 1 
        3  6043 2 2  51 PHE O    O  -5.036  -6.816   3.027 1.00 . B A .  65 PHE O    1 1 
        3  6044 2 2  52 ASP C    C  -2.471  -8.642   2.647 1.00 . B A .  66 ASP C    1 1 
        3  6045 2 2  52 ASP CA   C  -3.451  -8.475   1.484 1.00 . B A .  66 ASP CA   1 1 
        3  6046 2 2  52 ASP CB   C  -2.891  -9.149   0.229 1.00 . B A .  66 ASP CB   1 1 
        3  6047 2 2  52 ASP CG   C  -3.932  -9.987  -0.489 1.00 . B A .  66 ASP CG   1 1 
        3  6048 2 2  52 ASP H    H  -3.326  -6.642   0.431 1.00 . B A .  66 ASP H    1 1 
        3  6049 2 2  52 ASP HA   H  -4.385  -8.947   1.747 1.00 . B A .  66 ASP HA   1 1 
        3  6050 2 2  52 ASP HB2  H  -2.536  -8.391  -0.452 1.00 . B A .  66 ASP HB2  1 1 
        3  6051 2 2  52 ASP HB3  H  -2.069  -9.792   0.508 1.00 . B A .  66 ASP HB3  1 1 
        3  6052 2 2  52 ASP N    N  -3.724  -7.065   1.220 1.00 . B A .  66 ASP N    1 1 
        3  6053 2 2  52 ASP O    O  -2.254  -9.754   3.127 1.00 . B A .  66 ASP O    1 1 
        3  6054 2 2  52 ASP OD1  O  -5.139  -9.750  -0.269 1.00 . B A .  66 ASP OD1  1 1 
        3  6055 2 2  52 ASP OD2  O  -3.540 -10.879  -1.271 1.00 . B A .  66 ASP OD2  1 1 
        3  6056 2 2  53 GLY C    C   0.498  -7.599   3.735 1.00 . B A .  67 GLY C    1 1 
        3  6057 2 2  53 GLY CA   C  -0.944  -7.591   4.200 1.00 . B A .  67 GLY CA   1 1 
        3  6058 2 2  53 GLY H    H  -2.096  -6.673   2.681 1.00 . B A .  67 GLY H    1 1 
        3  6059 2 2  53 GLY HA2  H  -1.101  -6.733   4.836 1.00 . B A .  67 GLY HA2  1 1 
        3  6060 2 2  53 GLY HA3  H  -1.132  -8.489   4.772 1.00 . B A .  67 GLY HA3  1 1 
        3  6061 2 2  53 GLY N    N  -1.887  -7.534   3.097 1.00 . B A .  67 GLY N    1 1 
        3  6062 2 2  53 GLY O    O   1.351  -8.238   4.351 1.00 . B A .  67 GLY O    1 1 
        3  6063 2 2  54 VAL C    C   2.572  -5.375   1.911 1.00 . B A .  68 VAL C    1 1 
        3  6064 2 2  54 VAL CA   C   2.125  -6.822   2.102 1.00 . B A .  68 VAL CA   1 1 
        3  6065 2 2  54 VAL CB   C   2.228  -7.560   0.755 1.00 . B A .  68 VAL CB   1 1 
        3  6066 2 2  54 VAL CG1  C   3.677  -7.652   0.304 1.00 . B A .  68 VAL CG1  1 1 
        3  6067 2 2  54 VAL CG2  C   1.604  -8.944   0.857 1.00 . B A .  68 VAL CG2  1 1 
        3  6068 2 2  54 VAL H    H   0.052  -6.401   2.197 1.00 . B A .  68 VAL H    1 1 
        3  6069 2 2  54 VAL HA   H   2.791  -7.303   2.804 1.00 . B A .  68 VAL HA   1 1 
        3  6070 2 2  54 VAL HB   H   1.679  -6.995   0.015 1.00 . B A .  68 VAL HB   1 1 
        3  6071 2 2  54 VAL HG11 H   4.254  -6.878   0.788 1.00 . B A .  68 VAL HG11 1 1 
        3  6072 2 2  54 VAL HG12 H   3.730  -7.523  -0.767 1.00 . B A .  68 VAL HG12 1 1 
        3  6073 2 2  54 VAL HG13 H   4.076  -8.619   0.571 1.00 . B A .  68 VAL HG13 1 1 
        3  6074 2 2  54 VAL HG21 H   1.725  -9.320   1.861 1.00 . B A .  68 VAL HG21 1 1 
        3  6075 2 2  54 VAL HG22 H   2.093  -9.610   0.161 1.00 . B A .  68 VAL HG22 1 1 
        3  6076 2 2  54 VAL HG23 H   0.552  -8.883   0.619 1.00 . B A .  68 VAL HG23 1 1 
        3  6077 2 2  54 VAL N    N   0.773  -6.889   2.645 1.00 . B A .  68 VAL N    1 1 
        3  6078 2 2  54 VAL O    O   2.057  -4.665   1.048 1.00 . B A .  68 VAL O    1 1 
        3  6079 2 2  55 LYS C    C   5.278  -3.524   1.735 1.00 . B A .  69 LYS C    1 1 
        3  6080 2 2  55 LYS CA   C   4.054  -3.585   2.642 1.00 . B A .  69 LYS CA   1 1 
        3  6081 2 2  55 LYS CB   C   4.412  -3.069   4.037 1.00 . B A .  69 LYS CB   1 1 
        3  6082 2 2  55 LYS CD   C   3.924  -0.711   4.766 1.00 . B A .  69 LYS CD   1 1 
        3  6083 2 2  55 LYS CE   C   4.070  -0.820   6.276 1.00 . B A .  69 LYS CE   1 1 
        3  6084 2 2  55 LYS CG   C   4.900  -1.628   4.045 1.00 . B A .  69 LYS CG   1 1 
        3  6085 2 2  55 LYS H    H   3.906  -5.561   3.390 1.00 . B A .  69 LYS H    1 1 
        3  6086 2 2  55 LYS HA   H   3.279  -2.959   2.224 1.00 . B A .  69 LYS HA   1 1 
        3  6087 2 2  55 LYS HB2  H   3.539  -3.136   4.669 1.00 . B A .  69 LYS HB2  1 1 
        3  6088 2 2  55 LYS HB3  H   5.192  -3.692   4.448 1.00 . B A .  69 LYS HB3  1 1 
        3  6089 2 2  55 LYS HD2  H   4.118   0.309   4.469 1.00 . B A .  69 LYS HD2  1 1 
        3  6090 2 2  55 LYS HD3  H   2.917  -0.985   4.489 1.00 . B A .  69 LYS HD3  1 1 
        3  6091 2 2  55 LYS HE2  H   3.171  -0.442   6.739 1.00 . B A .  69 LYS HE2  1 1 
        3  6092 2 2  55 LYS HE3  H   4.200  -1.860   6.538 1.00 . B A .  69 LYS HE3  1 1 
        3  6093 2 2  55 LYS HG2  H   5.855  -1.585   4.546 1.00 . B A .  69 LYS HG2  1 1 
        3  6094 2 2  55 LYS HG3  H   5.009  -1.291   3.024 1.00 . B A .  69 LYS HG3  1 1 
        3  6095 2 2  55 LYS HZ1  H   5.116   0.966   6.558 1.00 . B A .  69 LYS HZ1  1 1 
        3  6096 2 2  55 LYS HZ2  H   6.112  -0.382   6.331 1.00 . B A .  69 LYS HZ2  1 1 
        3  6097 2 2  55 LYS HZ3  H   5.323  -0.155   7.809 1.00 . B A .  69 LYS HZ3  1 1 
        3  6098 2 2  55 LYS N    N   3.535  -4.947   2.722 1.00 . B A .  69 LYS N    1 1 
        3  6099 2 2  55 LYS NZ   N   5.237  -0.044   6.778 1.00 . B A .  69 LYS NZ   1 1 
        3  6100 2 2  55 LYS O    O   6.270  -4.214   1.969 1.00 . B A .  69 LYS O    1 1 
        3  6101 2 2  56 ARG C    C   6.409  -1.113  -0.746 1.00 . B A .  70 ARG C    1 1 
        3  6102 2 2  56 ARG CA   C   6.306  -2.547  -0.242 1.00 . B A .  70 ARG CA   1 1 
        3  6103 2 2  56 ARG CB   C   6.125  -3.502  -1.424 1.00 . B A .  70 ARG CB   1 1 
        3  6104 2 2  56 ARG CD   C   4.494  -4.377  -3.128 1.00 . B A .  70 ARG CD   1 1 
        3  6105 2 2  56 ARG CG   C   4.911  -3.184  -2.282 1.00 . B A .  70 ARG CG   1 1 
        3  6106 2 2  56 ARG CZ   C   2.538  -5.867  -3.293 1.00 . B A .  70 ARG CZ   1 1 
        3  6107 2 2  56 ARG H    H   4.385  -2.171   0.564 1.00 . B A .  70 ARG H    1 1 
        3  6108 2 2  56 ARG HA   H   7.219  -2.797   0.275 1.00 . B A .  70 ARG HA   1 1 
        3  6109 2 2  56 ARG HB2  H   7.004  -3.453  -2.050 1.00 . B A .  70 ARG HB2  1 1 
        3  6110 2 2  56 ARG HB3  H   6.018  -4.508  -1.046 1.00 . B A .  70 ARG HB3  1 1 
        3  6111 2 2  56 ARG HD2  H   4.279  -4.034  -4.128 1.00 . B A .  70 ARG HD2  1 1 
        3  6112 2 2  56 ARG HD3  H   5.310  -5.084  -3.158 1.00 . B A .  70 ARG HD3  1 1 
        3  6113 2 2  56 ARG HE   H   3.075  -4.863  -1.655 1.00 . B A .  70 ARG HE   1 1 
        3  6114 2 2  56 ARG HG2  H   4.089  -2.908  -1.639 1.00 . B A .  70 ARG HG2  1 1 
        3  6115 2 2  56 ARG HG3  H   5.151  -2.357  -2.935 1.00 . B A .  70 ARG HG3  1 1 
        3  6116 2 2  56 ARG HH11 H   3.622  -5.714  -4.995 1.00 . B A .  70 ARG HH11 1 1 
        3  6117 2 2  56 ARG HH12 H   2.241  -6.756  -5.085 1.00 . B A .  70 ARG HH12 1 1 
        3  6118 2 2  56 ARG HH21 H   1.259  -6.231  -1.772 1.00 . B A .  70 ARG HH21 1 1 
        3  6119 2 2  56 ARG HH22 H   0.899  -7.049  -3.256 1.00 . B A .  70 ARG HH22 1 1 
        3  6120 2 2  56 ARG N    N   5.202  -2.694   0.699 1.00 . B A .  70 ARG N    1 1 
        3  6121 2 2  56 ARG NE   N   3.309  -5.041  -2.589 1.00 . B A .  70 ARG NE   1 1 
        3  6122 2 2  56 ARG NH1  N   2.824  -6.134  -4.562 1.00 . B A .  70 ARG NH1  1 1 
        3  6123 2 2  56 ARG NH2  N   1.478  -6.428  -2.728 1.00 . B A .  70 ARG NH2  1 1 
        3  6124 2 2  56 ARG O    O   5.487  -0.315  -0.576 1.00 . B A .  70 ARG O    1 1 
        3  6125 2 2  57 LEU C    C   7.355   0.624  -3.363 1.00 . B A .  71 LEU C    1 1 
        3  6126 2 2  57 LEU CA   C   7.763   0.545  -1.898 1.00 . B A .  71 LEU CA   1 1 
        3  6127 2 2  57 LEU CB   C   9.233   0.939  -1.745 1.00 . B A .  71 LEU CB   1 1 
        3  6128 2 2  57 LEU CD1  C   8.821   1.923   0.518 1.00 . B A .  71 LEU CD1  1 1 
        3  6129 2 2  57 LEU CD2  C   9.789  -0.367   0.313 1.00 . B A .  71 LEU CD2  1 1 
        3  6130 2 2  57 LEU CG   C   9.727   1.020  -0.302 1.00 . B A .  71 LEU CG   1 1 
        3  6131 2 2  57 LEU H    H   8.236  -1.471  -1.473 1.00 . B A .  71 LEU H    1 1 
        3  6132 2 2  57 LEU HA   H   7.156   1.233  -1.330 1.00 . B A .  71 LEU HA   1 1 
        3  6133 2 2  57 LEU HB2  H   9.836   0.213  -2.272 1.00 . B A .  71 LEU HB2  1 1 
        3  6134 2 2  57 LEU HB3  H   9.376   1.905  -2.207 1.00 . B A .  71 LEU HB3  1 1 
        3  6135 2 2  57 LEU HD11 H   7.993   1.345   0.902 1.00 . B A .  71 LEU HD11 1 1 
        3  6136 2 2  57 LEU HD12 H   8.448   2.720  -0.107 1.00 . B A .  71 LEU HD12 1 1 
        3  6137 2 2  57 LEU HD13 H   9.381   2.342   1.341 1.00 . B A .  71 LEU HD13 1 1 
        3  6138 2 2  57 LEU HD21 H  10.053  -1.086  -0.449 1.00 . B A .  71 LEU HD21 1 1 
        3  6139 2 2  57 LEU HD22 H   8.824  -0.617   0.727 1.00 . B A .  71 LEU HD22 1 1 
        3  6140 2 2  57 LEU HD23 H  10.533  -0.381   1.095 1.00 . B A .  71 LEU HD23 1 1 
        3  6141 2 2  57 LEU HG   H  10.723   1.440  -0.290 1.00 . B A .  71 LEU HG   1 1 
        3  6142 2 2  57 LEU N    N   7.538  -0.792  -1.368 1.00 . B A .  71 LEU N    1 1 
        3  6143 2 2  57 LEU O    O   8.052   0.116  -4.242 1.00 . B A .  71 LEU O    1 1 
        3  6144 2 2  58 CYS C    C   6.243   2.703  -5.603 1.00 . B A .  72 CYS C    1 1 
        3  6145 2 2  58 CYS CA   C   5.722   1.414  -4.978 1.00 . B A .  72 CYS CA   1 1 
        3  6146 2 2  58 CYS CB   C   4.193   1.412  -4.986 1.00 . B A .  72 CYS CB   1 1 
        3  6147 2 2  58 CYS H    H   5.712   1.651  -2.877 1.00 . B A .  72 CYS H    1 1 
        3  6148 2 2  58 CYS HA   H   6.078   0.574  -5.557 1.00 . B A .  72 CYS HA   1 1 
        3  6149 2 2  58 CYS HB2  H   3.837   2.327  -4.536 1.00 . B A .  72 CYS HB2  1 1 
        3  6150 2 2  58 CYS HB3  H   3.846   1.360  -6.008 1.00 . B A .  72 CYS HB3  1 1 
        3  6151 2 2  58 CYS HG   H   3.688   0.124  -3.156 1.00 . B A .  72 CYS HG   1 1 
        3  6152 2 2  58 CYS N    N   6.222   1.266  -3.619 1.00 . B A .  72 CYS N    1 1 
        3  6153 2 2  58 CYS O    O   6.221   3.762  -4.977 1.00 . B A .  72 CYS O    1 1 
        3  6154 2 2  58 CYS SG   S   3.452   0.032  -4.082 1.00 . B A .  72 CYS SG   1 1 
        3  6155 2 2  59 HIS C    C   6.117   4.509  -8.269 1.00 . B A .  73 HIS C    1 1 
        3  6156 2 2  59 HIS CA   C   7.238   3.769  -7.546 1.00 . B A .  73 HIS CA   1 1 
        3  6157 2 2  59 HIS CB   C   8.316   3.341  -8.543 1.00 . B A .  73 HIS CB   1 1 
        3  6158 2 2  59 HIS CD2  C  10.305   1.675  -8.545 1.00 . B A .  73 HIS CD2  1 1 
        3  6159 2 2  59 HIS CE1  C  10.423   1.316  -6.386 1.00 . B A .  73 HIS CE1  1 1 
        3  6160 2 2  59 HIS CG   C   9.337   2.416  -7.956 1.00 . B A .  73 HIS CG   1 1 
        3  6161 2 2  59 HIS H    H   6.707   1.737  -7.290 1.00 . B A .  73 HIS H    1 1 
        3  6162 2 2  59 HIS HA   H   7.678   4.431  -6.814 1.00 . B A .  73 HIS HA   1 1 
        3  6163 2 2  59 HIS HB2  H   7.849   2.836  -9.374 1.00 . B A .  73 HIS HB2  1 1 
        3  6164 2 2  59 HIS HB3  H   8.830   4.220  -8.905 1.00 . B A .  73 HIS HB3  1 1 
        3  6165 2 2  59 HIS HD1  H   8.871   2.560  -5.906 1.00 . B A .  73 HIS HD1  1 1 
        3  6166 2 2  59 HIS HD2  H  10.519   1.624  -9.604 1.00 . B A .  73 HIS HD2  1 1 
        3  6167 2 2  59 HIS HE1  H  10.731   0.939  -5.420 1.00 . B A .  73 HIS HE1  1 1 
        3  6168 2 2  59 HIS HE2  H  11.656   0.319  -7.681 1.00 . B A .  73 HIS HE2  1 1 
        3  6169 2 2  59 HIS N    N   6.713   2.607  -6.841 1.00 . B A .  73 HIS N    1 1 
        3  6170 2 2  59 HIS ND1  N   9.437   2.168  -6.603 1.00 . B A .  73 HIS ND1  1 1 
        3  6171 2 2  59 HIS NE2  N  10.965   1.001  -7.547 1.00 . B A .  73 HIS NE2  1 1 
        3  6172 2 2  59 HIS O    O   5.314   3.900  -8.975 1.00 . B A .  73 HIS O    1 1 
        3  6173 2 2  60 ILE C    C   5.247   6.699 -10.230 1.00 . B A .  74 ILE C    1 1 
        3  6174 2 2  60 ILE CA   C   5.043   6.643  -8.720 1.00 . B A .  74 ILE CA   1 1 
        3  6175 2 2  60 ILE CB   C   5.028   8.077  -8.150 1.00 . B A .  74 ILE CB   1 1 
        3  6176 2 2  60 ILE CD1  C   3.560  10.131  -7.873 1.00 . B A .  74 ILE CD1  1 1 
        3  6177 2 2  60 ILE CG1  C   3.745   8.798  -8.561 1.00 . B A .  74 ILE CG1  1 1 
        3  6178 2 2  60 ILE CG2  C   6.252   8.856  -8.610 1.00 . B A .  74 ILE CG2  1 1 
        3  6179 2 2  60 ILE H    H   6.734   6.253  -7.510 1.00 . B A .  74 ILE H    1 1 
        3  6180 2 2  60 ILE HA   H   4.084   6.188  -8.516 1.00 . B A .  74 ILE HA   1 1 
        3  6181 2 2  60 ILE HB   H   5.062   8.008  -7.072 1.00 . B A .  74 ILE HB   1 1 
        3  6182 2 2  60 ILE HD11 H   4.230  10.194  -7.026 1.00 . B A .  74 ILE HD11 1 1 
        3  6183 2 2  60 ILE HD12 H   2.539  10.222  -7.533 1.00 . B A .  74 ILE HD12 1 1 
        3  6184 2 2  60 ILE HD13 H   3.782  10.928  -8.566 1.00 . B A .  74 ILE HD13 1 1 
        3  6185 2 2  60 ILE HG12 H   3.764   8.975  -9.626 1.00 . B A .  74 ILE HG12 1 1 
        3  6186 2 2  60 ILE HG13 H   2.895   8.177  -8.318 1.00 . B A .  74 ILE HG13 1 1 
        3  6187 2 2  60 ILE HG21 H   7.001   8.168  -8.974 1.00 . B A .  74 ILE HG21 1 1 
        3  6188 2 2  60 ILE HG22 H   6.652   9.420  -7.781 1.00 . B A .  74 ILE HG22 1 1 
        3  6189 2 2  60 ILE HG23 H   5.970   9.533  -9.402 1.00 . B A .  74 ILE HG23 1 1 
        3  6190 2 2  60 ILE N    N   6.068   5.824  -8.086 1.00 . B A .  74 ILE N    1 1 
        3  6191 2 2  60 ILE O    O   6.377   6.777 -10.711 1.00 . B A .  74 ILE O    1 1 
        3  6192 2 2  61 ARG C    C   4.817   8.012 -12.908 1.00 . B A .  75 ARG C    1 1 
        3  6193 2 2  61 ARG CA   C   4.213   6.694 -12.428 1.00 . B A .  75 ARG CA   1 1 
        3  6194 2 2  61 ARG CB   C   2.821   6.499 -13.032 1.00 . B A .  75 ARG CB   1 1 
        3  6195 2 2  61 ARG CD   C   3.198   5.235 -15.169 1.00 . B A .  75 ARG CD   1 1 
        3  6196 2 2  61 ARG CG   C   2.651   5.172 -13.752 1.00 . B A .  75 ARG CG   1 1 
        3  6197 2 2  61 ARG CZ   C   3.634   2.893 -15.801 1.00 . B A .  75 ARG CZ   1 1 
        3  6198 2 2  61 ARG H    H   3.273   6.592 -10.529 1.00 . B A .  75 ARG H    1 1 
        3  6199 2 2  61 ARG HA   H   4.851   5.885 -12.752 1.00 . B A .  75 ARG HA   1 1 
        3  6200 2 2  61 ARG HB2  H   2.088   6.552 -12.241 1.00 . B A .  75 ARG HB2  1 1 
        3  6201 2 2  61 ARG HB3  H   2.631   7.294 -13.739 1.00 . B A .  75 ARG HB3  1 1 
        3  6202 2 2  61 ARG HD2  H   2.742   6.069 -15.681 1.00 . B A .  75 ARG HD2  1 1 
        3  6203 2 2  61 ARG HD3  H   4.267   5.384 -15.123 1.00 . B A .  75 ARG HD3  1 1 
        3  6204 2 2  61 ARG HE   H   2.165   4.023 -16.542 1.00 . B A .  75 ARG HE   1 1 
        3  6205 2 2  61 ARG HG2  H   3.183   4.406 -13.206 1.00 . B A .  75 ARG HG2  1 1 
        3  6206 2 2  61 ARG HG3  H   1.601   4.926 -13.791 1.00 . B A .  75 ARG HG3  1 1 
        3  6207 2 2  61 ARG HH11 H   4.909   3.638 -14.420 1.00 . B A .  75 ARG HH11 1 1 
        3  6208 2 2  61 ARG HH12 H   5.194   1.994 -14.883 1.00 . B A .  75 ARG HH12 1 1 
        3  6209 2 2  61 ARG HH21 H   2.539   1.862 -17.152 1.00 . B A .  75 ARG HH21 1 1 
        3  6210 2 2  61 ARG HH22 H   3.850   0.986 -16.434 1.00 . B A .  75 ARG HH22 1 1 
        3  6211 2 2  61 ARG N    N   4.147   6.654 -10.972 1.00 . B A .  75 ARG N    1 1 
        3  6212 2 2  61 ARG NE   N   2.921   4.012 -15.918 1.00 . B A .  75 ARG NE   1 1 
        3  6213 2 2  61 ARG NH1  N   4.664   2.837 -14.966 1.00 . B A .  75 ARG NH1  1 1 
        3  6214 2 2  61 ARG NH2  N   3.315   1.826 -16.522 1.00 . B A .  75 ARG NH2  1 1 
        3  6215 2 2  61 ARG O    O   4.710   9.036 -12.235 1.00 . B A .  75 ARG O    1 1 
        3  6216 2 2  62 GLY C    C   5.054  10.135 -15.205 1.00 . B A .  76 GLY C    1 1 
        3  6217 2 2  62 GLY CA   C   6.069   9.169 -14.625 1.00 . B A .  76 GLY CA   1 1 
        3  6218 2 2  62 GLY H    H   5.508   7.127 -14.565 1.00 . B A .  76 GLY H    1 1 
        3  6219 2 2  62 GLY HA2  H   6.618   9.669 -13.841 1.00 . B A .  76 GLY HA2  1 1 
        3  6220 2 2  62 GLY HA3  H   6.758   8.878 -15.404 1.00 . B A .  76 GLY HA3  1 1 
        3  6221 2 2  62 GLY N    N   5.454   7.975 -14.075 1.00 . B A .  76 GLY N    1 1 
        3  6222 2 2  62 GLY O    O   5.151  11.345 -14.997 1.00 . B A .  76 GLY O    1 1 
        3  6223 2 2  63 LYS C    C   2.029  10.886 -15.502 1.00 . B A .  77 LYS C    1 1 
        3  6224 2 2  63 LYS CA   C   3.045  10.431 -16.544 1.00 . B A .  77 LYS CA   1 1 
        3  6225 2 2  63 LYS CB   C   2.339   9.662 -17.662 1.00 . B A .  77 LYS CB   1 1 
        3  6226 2 2  63 LYS CD   C   0.948   9.758 -19.752 1.00 . B A .  77 LYS CD   1 1 
        3  6227 2 2  63 LYS CE   C   1.855   8.831 -20.546 1.00 . B A .  77 LYS CE   1 1 
        3  6228 2 2  63 LYS CG   C   1.733  10.560 -18.727 1.00 . B A .  77 LYS CG   1 1 
        3  6229 2 2  63 LYS H    H   4.055   8.633 -16.066 1.00 . B A .  77 LYS H    1 1 
        3  6230 2 2  63 LYS HA   H   3.525  11.302 -16.966 1.00 . B A .  77 LYS HA   1 1 
        3  6231 2 2  63 LYS HB2  H   3.051   9.005 -18.138 1.00 . B A .  77 LYS HB2  1 1 
        3  6232 2 2  63 LYS HB3  H   1.547   9.068 -17.229 1.00 . B A .  77 LYS HB3  1 1 
        3  6233 2 2  63 LYS HD2  H   0.206   9.165 -19.240 1.00 . B A .  77 LYS HD2  1 1 
        3  6234 2 2  63 LYS HD3  H   0.461  10.440 -20.432 1.00 . B A .  77 LYS HD3  1 1 
        3  6235 2 2  63 LYS HE2  H   1.490   8.773 -21.561 1.00 . B A .  77 LYS HE2  1 1 
        3  6236 2 2  63 LYS HE3  H   2.854   9.241 -20.548 1.00 . B A .  77 LYS HE3  1 1 
        3  6237 2 2  63 LYS HG2  H   1.068  11.267 -18.254 1.00 . B A .  77 LYS HG2  1 1 
        3  6238 2 2  63 LYS HG3  H   2.528  11.092 -19.231 1.00 . B A .  77 LYS HG3  1 1 
        3  6239 2 2  63 LYS HZ1  H   2.875   7.195 -19.741 1.00 . B A .  77 LYS HZ1  1 1 
        3  6240 2 2  63 LYS HZ2  H   1.516   6.772 -20.652 1.00 . B A .  77 LYS HZ2  1 1 
        3  6241 2 2  63 LYS HZ3  H   1.324   7.417 -19.100 1.00 . B A .  77 LYS HZ3  1 1 
        3  6242 2 2  63 LYS N    N   4.080   9.604 -15.934 1.00 . B A .  77 LYS N    1 1 
        3  6243 2 2  63 LYS NZ   N   1.895   7.458 -19.969 1.00 . B A .  77 LYS NZ   1 1 
        3  6244 2 2  63 LYS O    O   1.457  11.970 -15.610 1.00 . B A .  77 LYS O    1 1 
        3  6245 2 2  64 LEU C    C   1.454  11.400 -12.468 1.00 . B A .  78 LEU C    1 1 
        3  6246 2 2  64 LEU CA   C   0.867  10.367 -13.427 1.00 . B A .  78 LEU CA   1 1 
        3  6247 2 2  64 LEU CB   C   0.492   9.097 -12.656 1.00 . B A .  78 LEU CB   1 1 
        3  6248 2 2  64 LEU CD1  C  -1.978   9.403 -12.957 1.00 . B A .  78 LEU CD1  1 1 
        3  6249 2 2  64 LEU CD2  C  -0.705   7.919 -14.518 1.00 . B A .  78 LEU CD2  1 1 
        3  6250 2 2  64 LEU CG   C  -0.815   8.433 -13.090 1.00 . B A .  78 LEU CG   1 1 
        3  6251 2 2  64 LEU H    H   2.302   9.202 -14.459 1.00 . B A .  78 LEU H    1 1 
        3  6252 2 2  64 LEU HA   H  -0.021  10.778 -13.882 1.00 . B A .  78 LEU HA   1 1 
        3  6253 2 2  64 LEU HB2  H   1.292   8.383 -12.777 1.00 . B A .  78 LEU HB2  1 1 
        3  6254 2 2  64 LEU HB3  H   0.412   9.347 -11.610 1.00 . B A .  78 LEU HB3  1 1 
        3  6255 2 2  64 LEU HD11 H  -2.154   9.886 -13.907 1.00 . B A .  78 LEU HD11 1 1 
        3  6256 2 2  64 LEU HD12 H  -1.742  10.148 -12.211 1.00 . B A .  78 LEU HD12 1 1 
        3  6257 2 2  64 LEU HD13 H  -2.864   8.863 -12.659 1.00 . B A .  78 LEU HD13 1 1 
        3  6258 2 2  64 LEU HD21 H   0.322   7.667 -14.731 1.00 . B A .  78 LEU HD21 1 1 
        3  6259 2 2  64 LEU HD22 H  -1.038   8.686 -15.202 1.00 . B A .  78 LEU HD22 1 1 
        3  6260 2 2  64 LEU HD23 H  -1.324   7.041 -14.632 1.00 . B A .  78 LEU HD23 1 1 
        3  6261 2 2  64 LEU HG   H  -1.011   7.589 -12.445 1.00 . B A .  78 LEU HG   1 1 
        3  6262 2 2  64 LEU N    N   1.813  10.051 -14.491 1.00 . B A .  78 LEU N    1 1 
        3  6263 2 2  64 LEU O    O   0.818  12.407 -12.163 1.00 . B A .  78 LEU O    1 1 
        3  6264 2 2  65 ARG C    C   3.337  13.480 -11.573 1.00 . B A .  79 ARG C    1 1 
        3  6265 2 2  65 ARG CA   C   3.343  12.040 -11.063 1.00 . B A .  79 ARG CA   1 1 
        3  6266 2 2  65 ARG CB   C   4.781  11.574 -10.819 1.00 . B A .  79 ARG CB   1 1 
        3  6267 2 2  65 ARG CD   C   7.145  11.447 -11.668 1.00 . B A .  79 ARG CD   1 1 
        3  6268 2 2  65 ARG CG   C   5.697  11.756 -12.019 1.00 . B A .  79 ARG CG   1 1 
        3  6269 2 2  65 ARG CZ   C   9.343  12.560 -11.728 1.00 . B A .  79 ARG CZ   1 1 
        3  6270 2 2  65 ARG H    H   3.122  10.315 -12.273 1.00 . B A .  79 ARG H    1 1 
        3  6271 2 2  65 ARG HA   H   2.804  12.005 -10.127 1.00 . B A .  79 ARG HA   1 1 
        3  6272 2 2  65 ARG HB2  H   5.192  12.133  -9.992 1.00 . B A .  79 ARG HB2  1 1 
        3  6273 2 2  65 ARG HB3  H   4.766  10.526 -10.563 1.00 . B A .  79 ARG HB3  1 1 
        3  6274 2 2  65 ARG HD2  H   7.205  11.207 -10.617 1.00 . B A .  79 ARG HD2  1 1 
        3  6275 2 2  65 ARG HD3  H   7.469  10.597 -12.250 1.00 . B A .  79 ARG HD3  1 1 
        3  6276 2 2  65 ARG HE   H   7.625  13.390 -12.315 1.00 . B A .  79 ARG HE   1 1 
        3  6277 2 2  65 ARG HG2  H   5.380  11.091 -12.807 1.00 . B A .  79 ARG HG2  1 1 
        3  6278 2 2  65 ARG HG3  H   5.630  12.780 -12.360 1.00 . B A .  79 ARG HG3  1 1 
        3  6279 2 2  65 ARG HH11 H   9.381  10.666 -11.017 1.00 . B A .  79 ARG HH11 1 1 
        3  6280 2 2  65 ARG HH12 H  10.913  11.471 -11.068 1.00 . B A .  79 ARG HH12 1 1 
        3  6281 2 2  65 ARG HH21 H   9.640  14.449 -12.383 1.00 . B A .  79 ARG HH21 1 1 
        3  6282 2 2  65 ARG HH22 H  11.061  13.618 -11.843 1.00 . B A .  79 ARG HH22 1 1 
        3  6283 2 2  65 ARG N    N   2.669  11.138 -11.994 1.00 . B A .  79 ARG N    1 1 
        3  6284 2 2  65 ARG NE   N   8.030  12.576 -11.947 1.00 . B A .  79 ARG NE   1 1 
        3  6285 2 2  65 ARG NH1  N   9.927  11.477 -11.231 1.00 . B A .  79 ARG NH1  1 1 
        3  6286 2 2  65 ARG NH2  N  10.075  13.630 -12.008 1.00 . B A .  79 ARG NH2  1 1 
        3  6287 2 2  65 ARG O    O   3.419  14.424 -10.787 1.00 . B A .  79 ARG O    1 1 
        3  6288 2 2  66 LYS C    C   2.179  15.863 -12.831 1.00 . B A .  80 LYS C    1 1 
        3  6289 2 2  66 LYS CA   C   3.225  14.972 -13.495 1.00 . B A .  80 LYS CA   1 1 
        3  6290 2 2  66 LYS CB   C   2.947  14.871 -14.997 1.00 . B A .  80 LYS CB   1 1 
        3  6291 2 2  66 LYS CD   C   5.310  14.098 -15.396 1.00 . B A .  80 LYS CD   1 1 
        3  6292 2 2  66 LYS CE   C   5.806  15.430 -15.935 1.00 . B A .  80 LYS CE   1 1 
        3  6293 2 2  66 LYS CG   C   3.841  13.875 -15.720 1.00 . B A .  80 LYS CG   1 1 
        3  6294 2 2  66 LYS H    H   3.179  12.855 -13.467 1.00 . B A .  80 LYS H    1 1 
        3  6295 2 2  66 LYS HA   H   4.200  15.413 -13.348 1.00 . B A .  80 LYS HA   1 1 
        3  6296 2 2  66 LYS HB2  H   1.919  14.569 -15.140 1.00 . B A .  80 LYS HB2  1 1 
        3  6297 2 2  66 LYS HB3  H   3.091  15.843 -15.444 1.00 . B A .  80 LYS HB3  1 1 
        3  6298 2 2  66 LYS HD2  H   5.438  14.086 -14.324 1.00 . B A .  80 LYS HD2  1 1 
        3  6299 2 2  66 LYS HD3  H   5.890  13.302 -15.838 1.00 . B A .  80 LYS HD3  1 1 
        3  6300 2 2  66 LYS HE2  H   6.267  15.265 -16.897 1.00 . B A .  80 LYS HE2  1 1 
        3  6301 2 2  66 LYS HE3  H   4.962  16.095 -16.050 1.00 . B A .  80 LYS HE3  1 1 
        3  6302 2 2  66 LYS HG2  H   3.565  12.875 -15.420 1.00 . B A .  80 LYS HG2  1 1 
        3  6303 2 2  66 LYS HG3  H   3.696  13.985 -16.786 1.00 . B A .  80 LYS HG3  1 1 
        3  6304 2 2  66 LYS HZ1  H   7.236  15.342 -14.414 1.00 . B A .  80 LYS HZ1  1 1 
        3  6305 2 2  66 LYS HZ2  H   6.334  16.773 -14.424 1.00 . B A .  80 LYS HZ2  1 1 
        3  6306 2 2  66 LYS HZ3  H   7.546  16.530 -15.579 1.00 . B A .  80 LYS HZ3  1 1 
        3  6307 2 2  66 LYS N    N   3.241  13.643 -12.890 1.00 . B A .  80 LYS N    1 1 
        3  6308 2 2  66 LYS NZ   N   6.799  16.064 -15.025 1.00 . B A .  80 LYS NZ   1 1 
        3  6309 2 2  66 LYS O    O   2.413  17.050 -12.605 1.00 . B A .  80 LYS O    1 1 
        3  6310 2 2  67 LYS C    C  -0.776  15.173 -10.833 1.00 . B A .  81 LYS C    1 1 
        3  6311 2 2  67 LYS CA   C  -0.056  16.024 -11.880 1.00 . B A .  81 LYS CA   1 1 
        3  6312 2 2  67 LYS CB   C  -1.058  16.509 -12.929 1.00 . B A .  81 LYS CB   1 1 
        3  6313 2 2  67 LYS CD   C  -1.601  18.163 -14.741 1.00 . B A .  81 LYS CD   1 1 
        3  6314 2 2  67 LYS CE   C  -2.357  19.316 -14.101 1.00 . B A .  81 LYS CE   1 1 
        3  6315 2 2  67 LYS CG   C  -0.523  17.622 -13.816 1.00 . B A .  81 LYS CG   1 1 
        3  6316 2 2  67 LYS H    H   0.897  14.332 -12.724 1.00 . B A .  81 LYS H    1 1 
        3  6317 2 2  67 LYS HA   H   0.379  16.881 -11.390 1.00 . B A .  81 LYS HA   1 1 
        3  6318 2 2  67 LYS HB2  H  -1.332  15.677 -13.560 1.00 . B A .  81 LYS HB2  1 1 
        3  6319 2 2  67 LYS HB3  H  -1.941  16.873 -12.425 1.00 . B A .  81 LYS HB3  1 1 
        3  6320 2 2  67 LYS HD2  H  -1.138  18.510 -15.652 1.00 . B A .  81 LYS HD2  1 1 
        3  6321 2 2  67 LYS HD3  H  -2.297  17.369 -14.969 1.00 . B A .  81 LYS HD3  1 1 
        3  6322 2 2  67 LYS HE2  H  -3.268  18.935 -13.667 1.00 . B A .  81 LYS HE2  1 1 
        3  6323 2 2  67 LYS HE3  H  -1.742  19.747 -13.326 1.00 . B A .  81 LYS HE3  1 1 
        3  6324 2 2  67 LYS HG2  H  -0.162  18.426 -13.190 1.00 . B A .  81 LYS HG2  1 1 
        3  6325 2 2  67 LYS HG3  H   0.290  17.234 -14.411 1.00 . B A .  81 LYS HG3  1 1 
        3  6326 2 2  67 LYS HZ1  H  -3.094  21.204 -14.607 1.00 . B A .  81 LYS HZ1  1 1 
        3  6327 2 2  67 LYS HZ2  H  -3.400  20.015 -15.771 1.00 . B A .  81 LYS HZ2  1 1 
        3  6328 2 2  67 LYS HZ3  H  -1.847  20.663 -15.614 1.00 . B A .  81 LYS HZ3  1 1 
        3  6329 2 2  67 LYS N    N   1.025  15.282 -12.520 1.00 . B A .  81 LYS N    1 1 
        3  6330 2 2  67 LYS NZ   N  -2.698  20.373 -15.093 1.00 . B A .  81 LYS NZ   1 1 
        3  6331 2 2  67 LYS O    O  -1.854  15.540 -10.364 1.00 . B A .  81 LYS O    1 1 
        3  6332 2 2  68 VAL C    C   0.182  12.887  -8.322 1.00 . B A .  82 VAL C    1 1 
        3  6333 2 2  68 VAL CA   C  -0.781  13.152  -9.478 1.00 . B A .  82 VAL CA   1 1 
        3  6334 2 2  68 VAL CB   C  -1.247  11.819 -10.125 1.00 . B A .  82 VAL CB   1 1 
        3  6335 2 2  68 VAL CG1  C  -0.422  10.631  -9.646 1.00 . B A .  82 VAL CG1  1 1 
        3  6336 2 2  68 VAL CG2  C  -2.725  11.586  -9.849 1.00 . B A .  82 VAL CG2  1 1 
        3  6337 2 2  68 VAL H    H   0.677  13.793 -10.871 1.00 . B A .  82 VAL H    1 1 
        3  6338 2 2  68 VAL HA   H  -1.649  13.650  -9.080 1.00 . B A .  82 VAL HA   1 1 
        3  6339 2 2  68 VAL HB   H  -1.118  11.904 -11.193 1.00 . B A .  82 VAL HB   1 1 
        3  6340 2 2  68 VAL HG11 H   0.612  10.779  -9.918 1.00 . B A .  82 VAL HG11 1 1 
        3  6341 2 2  68 VAL HG12 H  -0.791   9.728 -10.107 1.00 . B A .  82 VAL HG12 1 1 
        3  6342 2 2  68 VAL HG13 H  -0.504  10.546  -8.572 1.00 . B A .  82 VAL HG13 1 1 
        3  6343 2 2  68 VAL HG21 H  -2.919  10.525  -9.798 1.00 . B A .  82 VAL HG21 1 1 
        3  6344 2 2  68 VAL HG22 H  -3.312  12.022 -10.644 1.00 . B A .  82 VAL HG22 1 1 
        3  6345 2 2  68 VAL HG23 H  -2.994  12.046  -8.909 1.00 . B A .  82 VAL HG23 1 1 
        3  6346 2 2  68 VAL N    N  -0.181  14.038 -10.468 1.00 . B A .  82 VAL N    1 1 
        3  6347 2 2  68 VAL O    O   1.285  12.374  -8.520 1.00 . B A .  82 VAL O    1 1 
        3  6348 2 2  69 TRP C    C  -0.039  11.970  -5.033 1.00 . B A .  83 TRP C    1 1 
        3  6349 2 2  69 TRP CA   C   0.568  13.046  -5.926 1.00 . B A .  83 TRP CA   1 1 
        3  6350 2 2  69 TRP CB   C   0.700  14.358  -5.151 1.00 . B A .  83 TRP CB   1 1 
        3  6351 2 2  69 TRP CD1  C   3.011  15.191  -4.420 1.00 . B A .  83 TRP CD1  1 1 
        3  6352 2 2  69 TRP CD2  C   2.501  15.648  -6.552 1.00 . B A .  83 TRP CD2  1 1 
        3  6353 2 2  69 TRP CE2  C   3.786  16.154  -6.278 1.00 . B A .  83 TRP CE2  1 1 
        3  6354 2 2  69 TRP CE3  C   1.970  15.817  -7.834 1.00 . B A .  83 TRP CE3  1 1 
        3  6355 2 2  69 TRP CG   C   2.022  15.034  -5.349 1.00 . B A .  83 TRP CG   1 1 
        3  6356 2 2  69 TRP CH2  C   4.001  16.967  -8.484 1.00 . B A .  83 TRP CH2  1 1 
        3  6357 2 2  69 TRP CZ2  C   4.546  16.816  -7.239 1.00 . B A .  83 TRP CZ2  1 1 
        3  6358 2 2  69 TRP CZ3  C   2.726  16.475  -8.786 1.00 . B A .  83 TRP CZ3  1 1 
        3  6359 2 2  69 TRP H    H  -1.134  13.647  -7.028 1.00 . B A .  83 TRP H    1 1 
        3  6360 2 2  69 TRP HA   H   1.548  12.724  -6.243 1.00 . B A .  83 TRP HA   1 1 
        3  6361 2 2  69 TRP HB2  H  -0.073  15.039  -5.473 1.00 . B A .  83 TRP HB2  1 1 
        3  6362 2 2  69 TRP HB3  H   0.582  14.160  -4.096 1.00 . B A .  83 TRP HB3  1 1 
        3  6363 2 2  69 TRP HD1  H   2.953  14.836  -3.404 1.00 . B A .  83 TRP HD1  1 1 
        3  6364 2 2  69 TRP HE1  H   4.900  16.092  -4.502 1.00 . B A .  83 TRP HE1  1 1 
        3  6365 2 2  69 TRP HE3  H   0.989  15.443  -8.085 1.00 . B A .  83 TRP HE3  1 1 
        3  6366 2 2  69 TRP HH2  H   4.555  17.476  -9.259 1.00 . B A .  83 TRP HH2  1 1 
        3  6367 2 2  69 TRP HZ2  H   5.531  17.202  -7.021 1.00 . B A .  83 TRP HZ2  1 1 
        3  6368 2 2  69 TRP HZ3  H   2.330  16.615  -9.782 1.00 . B A .  83 TRP HZ3  1 1 
        3  6369 2 2  69 TRP N    N  -0.246  13.244  -7.118 1.00 . B A .  83 TRP N    1 1 
        3  6370 2 2  69 TRP NE1  N   4.073  15.862  -4.970 1.00 . B A .  83 TRP NE1  1 1 
        3  6371 2 2  69 TRP O    O  -1.134  12.141  -4.497 1.00 . B A .  83 TRP O    1 1 
        3  6372 2 2  70 ILE C    C   0.082  10.205  -2.590 1.00 . B A .  84 ILE C    1 1 
        3  6373 2 2  70 ILE CA   C   0.196   9.765  -4.043 1.00 . B A .  84 ILE CA   1 1 
        3  6374 2 2  70 ILE CB   C   1.096   8.502  -4.118 1.00 . B A .  84 ILE CB   1 1 
        3  6375 2 2  70 ILE CD1  C   3.306   9.770  -4.021 1.00 . B A .  84 ILE CD1  1 1 
        3  6376 2 2  70 ILE CG1  C   2.447   8.788  -4.785 1.00 . B A .  84 ILE CG1  1 1 
        3  6377 2 2  70 ILE CG2  C   0.372   7.401  -4.866 1.00 . B A .  84 ILE CG2  1 1 
        3  6378 2 2  70 ILE H    H   1.536  10.783  -5.328 1.00 . B A .  84 ILE H    1 1 
        3  6379 2 2  70 ILE HA   H  -0.790   9.497  -4.397 1.00 . B A .  84 ILE HA   1 1 
        3  6380 2 2  70 ILE HB   H   1.270   8.154  -3.110 1.00 . B A .  84 ILE HB   1 1 
        3  6381 2 2  70 ILE HD11 H   3.476  10.646  -4.629 1.00 . B A .  84 ILE HD11 1 1 
        3  6382 2 2  70 ILE HD12 H   4.253   9.307  -3.782 1.00 . B A .  84 ILE HD12 1 1 
        3  6383 2 2  70 ILE HD13 H   2.804  10.054  -3.110 1.00 . B A .  84 ILE HD13 1 1 
        3  6384 2 2  70 ILE HG12 H   3.000   7.865  -4.868 1.00 . B A .  84 ILE HG12 1 1 
        3  6385 2 2  70 ILE HG13 H   2.279   9.188  -5.773 1.00 . B A .  84 ILE HG13 1 1 
        3  6386 2 2  70 ILE HG21 H   0.588   7.480  -5.922 1.00 . B A .  84 ILE HG21 1 1 
        3  6387 2 2  70 ILE HG22 H  -0.692   7.502  -4.704 1.00 . B A .  84 ILE HG22 1 1 
        3  6388 2 2  70 ILE HG23 H   0.702   6.441  -4.500 1.00 . B A .  84 ILE HG23 1 1 
        3  6389 2 2  70 ILE N    N   0.676  10.862  -4.875 1.00 . B A .  84 ILE N    1 1 
        3  6390 2 2  70 ILE O    O   1.001  10.810  -2.038 1.00 . B A .  84 ILE O    1 1 
        3  6391 2 2  71 ASN C    C  -1.023   9.111   0.348 1.00 . B A .  85 ASN C    1 1 
        3  6392 2 2  71 ASN CA   C  -1.299  10.278  -0.592 1.00 . B A .  85 ASN CA   1 1 
        3  6393 2 2  71 ASN CB   C  -2.737  10.767  -0.414 1.00 . B A .  85 ASN CB   1 1 
        3  6394 2 2  71 ASN CG   C  -2.886  12.245  -0.716 1.00 . B A .  85 ASN CG   1 1 
        3  6395 2 2  71 ASN H    H  -1.756   9.426  -2.475 1.00 . B A .  85 ASN H    1 1 
        3  6396 2 2  71 ASN HA   H  -0.623  11.082  -0.353 1.00 . B A .  85 ASN HA   1 1 
        3  6397 2 2  71 ASN HB2  H  -3.383  10.216  -1.082 1.00 . B A .  85 ASN HB2  1 1 
        3  6398 2 2  71 ASN HB3  H  -3.046  10.592   0.606 1.00 . B A .  85 ASN HB3  1 1 
        3  6399 2 2  71 ASN HD21 H  -2.822  11.879  -2.669 1.00 . B A .  85 ASN HD21 1 1 
        3  6400 2 2  71 ASN HD22 H  -2.999  13.539  -2.222 1.00 . B A .  85 ASN HD22 1 1 
        3  6401 2 2  71 ASN N    N  -1.059   9.904  -1.980 1.00 . B A .  85 ASN N    1 1 
        3  6402 2 2  71 ASN ND2  N  -2.905  12.589  -1.998 1.00 . B A .  85 ASN ND2  1 1 
        3  6403 2 2  71 ASN O    O  -1.069   7.952  -0.057 1.00 . B A .  85 ASN O    1 1 
        3  6404 2 2  71 ASN OD1  O  -2.985  13.070   0.193 1.00 . B A .  85 ASN OD1  1 1 
        3  6405 2 2  72 THR C    C  -1.710   7.711   3.092 1.00 . B A .  86 THR C    1 1 
        3  6406 2 2  72 THR CA   C  -0.444   8.408   2.610 1.00 . B A .  86 THR CA   1 1 
        3  6407 2 2  72 THR CB   C   0.304   9.020   3.796 1.00 . B A .  86 THR CB   1 1 
        3  6408 2 2  72 THR CG2  C   0.679   8.007   4.855 1.00 . B A .  86 THR CG2  1 1 
        3  6409 2 2  72 THR H    H  -0.711  10.374   1.867 1.00 . B A .  86 THR H    1 1 
        3  6410 2 2  72 THR HA   H   0.179   7.677   2.144 1.00 . B A .  86 THR HA   1 1 
        3  6411 2 2  72 THR HB   H  -0.325   9.766   4.259 1.00 . B A .  86 THR HB   1 1 
        3  6412 2 2  72 THR HG1  H   2.055   9.009   2.919 1.00 . B A .  86 THR HG1  1 1 
        3  6413 2 2  72 THR HG21 H   1.733   8.088   5.075 1.00 . B A .  86 THR HG21 1 1 
        3  6414 2 2  72 THR HG22 H   0.462   7.011   4.495 1.00 . B A .  86 THR HG22 1 1 
        3  6415 2 2  72 THR HG23 H   0.108   8.196   5.752 1.00 . B A .  86 THR HG23 1 1 
        3  6416 2 2  72 THR N    N  -0.733   9.429   1.607 1.00 . B A .  86 THR N    1 1 
        3  6417 2 2  72 THR O    O  -1.651   6.742   3.847 1.00 . B A .  86 THR O    1 1 
        3  6418 2 2  72 THR OG1  O   1.497   9.651   3.363 1.00 . B A .  86 THR OG1  1 1 
        3  6419 2 2  73 SER C    C  -5.092   7.631   1.842 1.00 . B A .  87 SER C    1 1 
        3  6420 2 2  73 SER CA   C  -4.134   7.642   3.027 1.00 . B A .  87 SER CA   1 1 
        3  6421 2 2  73 SER CB   C  -4.744   8.435   4.184 1.00 . B A .  87 SER CB   1 1 
        3  6422 2 2  73 SER H    H  -2.816   8.978   2.047 1.00 . B A .  87 SER H    1 1 
        3  6423 2 2  73 SER HA   H  -3.967   6.626   3.348 1.00 . B A .  87 SER HA   1 1 
        3  6424 2 2  73 SER HB2  H  -4.309   9.422   4.211 1.00 . B A .  87 SER HB2  1 1 
        3  6425 2 2  73 SER HB3  H  -5.811   8.515   4.040 1.00 . B A .  87 SER HB3  1 1 
        3  6426 2 2  73 SER HG   H  -5.202   8.010   6.041 1.00 . B A .  87 SER HG   1 1 
        3  6427 2 2  73 SER N    N  -2.846   8.210   2.648 1.00 . B A .  87 SER N    1 1 
        3  6428 2 2  73 SER O    O  -5.948   8.508   1.714 1.00 . B A .  87 SER O    1 1 
        3  6429 2 2  73 SER OG   O  -4.498   7.796   5.425 1.00 . B A .  87 SER OG   1 1 
        3  6430 2 2  74 ASP C    C  -5.562   5.197  -0.926 1.00 . B A .  88 ASP C    1 1 
        3  6431 2 2  74 ASP CA   C  -5.797   6.518  -0.200 1.00 . B A .  88 ASP CA   1 1 
        3  6432 2 2  74 ASP CB   C  -5.548   7.688  -1.156 1.00 . B A .  88 ASP CB   1 1 
        3  6433 2 2  74 ASP CG   C  -6.835   8.329  -1.634 1.00 . B A .  88 ASP CG   1 1 
        3  6434 2 2  74 ASP H    H  -4.243   5.968   1.127 1.00 . B A .  88 ASP H    1 1 
        3  6435 2 2  74 ASP HA   H  -6.823   6.553   0.133 1.00 . B A .  88 ASP HA   1 1 
        3  6436 2 2  74 ASP HB2  H  -4.960   8.440  -0.649 1.00 . B A .  88 ASP HB2  1 1 
        3  6437 2 2  74 ASP HB3  H  -5.002   7.332  -2.018 1.00 . B A .  88 ASP HB3  1 1 
        3  6438 2 2  74 ASP N    N  -4.943   6.636   0.973 1.00 . B A .  88 ASP N    1 1 
        3  6439 2 2  74 ASP O    O  -4.544   4.533  -0.721 1.00 . B A .  88 ASP O    1 1 
        3  6440 2 2  74 ASP OD1  O  -7.895   7.673  -1.542 1.00 . B A .  88 ASP OD1  1 1 
        3  6441 2 2  74 ASP OD2  O  -6.785   9.486  -2.101 1.00 . B A .  88 ASP OD2  1 1 
        3  6442 2 2  75 ILE C    C  -5.652   3.839  -3.846 1.00 . B A .  89 ILE C    1 1 
        3  6443 2 2  75 ILE CA   C  -6.423   3.599  -2.553 1.00 . B A .  89 ILE CA   1 1 
        3  6444 2 2  75 ILE CB   C  -7.832   3.060  -2.889 1.00 . B A .  89 ILE CB   1 1 
        3  6445 2 2  75 ILE CD1  C  -8.093   1.683  -0.761 1.00 . B A .  89 ILE CD1  1 1 
        3  6446 2 2  75 ILE CG1  C  -8.624   2.825  -1.601 1.00 . B A .  89 ILE CG1  1 1 
        3  6447 2 2  75 ILE CG2  C  -7.748   1.779  -3.715 1.00 . B A .  89 ILE CG2  1 1 
        3  6448 2 2  75 ILE H    H  -7.292   5.411  -1.899 1.00 . B A .  89 ILE H    1 1 
        3  6449 2 2  75 ILE HA   H  -5.903   2.861  -1.960 1.00 . B A .  89 ILE HA   1 1 
        3  6450 2 2  75 ILE HB   H  -8.342   3.803  -3.482 1.00 . B A .  89 ILE HB   1 1 
        3  6451 2 2  75 ILE HD11 H  -7.054   1.861  -0.527 1.00 . B A .  89 ILE HD11 1 1 
        3  6452 2 2  75 ILE HD12 H  -8.185   0.758  -1.312 1.00 . B A .  89 ILE HD12 1 1 
        3  6453 2 2  75 ILE HD13 H  -8.662   1.615   0.155 1.00 . B A .  89 ILE HD13 1 1 
        3  6454 2 2  75 ILE HG12 H  -8.593   3.720  -0.998 1.00 . B A .  89 ILE HG12 1 1 
        3  6455 2 2  75 ILE HG13 H  -9.651   2.603  -1.853 1.00 . B A .  89 ILE HG13 1 1 
        3  6456 2 2  75 ILE HG21 H  -8.392   1.028  -3.277 1.00 . B A .  89 ILE HG21 1 1 
        3  6457 2 2  75 ILE HG22 H  -6.732   1.420  -3.723 1.00 . B A .  89 ILE HG22 1 1 
        3  6458 2 2  75 ILE HG23 H  -8.070   1.983  -4.730 1.00 . B A .  89 ILE HG23 1 1 
        3  6459 2 2  75 ILE N    N  -6.511   4.831  -1.780 1.00 . B A .  89 ILE N    1 1 
        3  6460 2 2  75 ILE O    O  -5.718   4.926  -4.422 1.00 . B A .  89 ILE O    1 1 
        3  6461 2 2  76 ILE C    C  -3.980   1.624  -6.237 1.00 . B A .  90 ILE C    1 1 
        3  6462 2 2  76 ILE CA   C  -4.140   2.960  -5.530 1.00 . B A .  90 ILE CA   1 1 
        3  6463 2 2  76 ILE CB   C  -2.727   3.528  -5.261 1.00 . B A .  90 ILE CB   1 1 
        3  6464 2 2  76 ILE CD1  C  -1.450   5.262  -3.882 1.00 . B A .  90 ILE CD1  1 1 
        3  6465 2 2  76 ILE CG1  C  -2.746   4.499  -4.074 1.00 . B A .  90 ILE CG1  1 1 
        3  6466 2 2  76 ILE CG2  C  -2.177   4.198  -6.514 1.00 . B A .  90 ILE CG2  1 1 
        3  6467 2 2  76 ILE H    H  -4.892   1.987  -3.803 1.00 . B A .  90 ILE H    1 1 
        3  6468 2 2  76 ILE HA   H  -4.669   3.640  -6.185 1.00 . B A .  90 ILE HA   1 1 
        3  6469 2 2  76 ILE HB   H  -2.077   2.698  -5.024 1.00 . B A .  90 ILE HB   1 1 
        3  6470 2 2  76 ILE HD11 H  -1.016   5.482  -4.845 1.00 . B A .  90 ILE HD11 1 1 
        3  6471 2 2  76 ILE HD12 H  -0.760   4.665  -3.306 1.00 . B A .  90 ILE HD12 1 1 
        3  6472 2 2  76 ILE HD13 H  -1.648   6.188  -3.360 1.00 . B A .  90 ILE HD13 1 1 
        3  6473 2 2  76 ILE HG12 H  -3.535   5.219  -4.219 1.00 . B A .  90 ILE HG12 1 1 
        3  6474 2 2  76 ILE HG13 H  -2.938   3.937  -3.167 1.00 . B A .  90 ILE HG13 1 1 
        3  6475 2 2  76 ILE HG21 H  -1.467   3.537  -6.996 1.00 . B A .  90 ILE HG21 1 1 
        3  6476 2 2  76 ILE HG22 H  -1.686   5.122  -6.247 1.00 . B A .  90 ILE HG22 1 1 
        3  6477 2 2  76 ILE HG23 H  -2.990   4.408  -7.189 1.00 . B A .  90 ILE HG23 1 1 
        3  6478 2 2  76 ILE N    N  -4.916   2.830  -4.301 1.00 . B A .  90 ILE N    1 1 
        3  6479 2 2  76 ILE O    O  -4.306   0.571  -5.690 1.00 . B A .  90 ILE O    1 1 
        3  6480 2 2  77 LEU C    C  -1.759   0.472  -8.726 1.00 . B A .  91 LEU C    1 1 
        3  6481 2 2  77 LEU CA   C  -3.202   0.479  -8.232 1.00 . B A .  91 LEU CA   1 1 
        3  6482 2 2  77 LEU CB   C  -4.178   0.388  -9.413 1.00 . B A .  91 LEU CB   1 1 
        3  6483 2 2  77 LEU CD1  C  -2.951  -1.381 -10.703 1.00 . B A .  91 LEU CD1  1 1 
        3  6484 2 2  77 LEU CD2  C  -4.611   0.080 -11.861 1.00 . B A .  91 LEU CD2  1 1 
        3  6485 2 2  77 LEU CG   C  -3.563   0.009 -10.764 1.00 . B A .  91 LEU CG   1 1 
        3  6486 2 2  77 LEU H    H  -3.190   2.545  -7.824 1.00 . B A .  91 LEU H    1 1 
        3  6487 2 2  77 LEU HA   H  -3.355  -0.367  -7.579 1.00 . B A .  91 LEU HA   1 1 
        3  6488 2 2  77 LEU HB2  H  -4.927  -0.349  -9.168 1.00 . B A .  91 LEU HB2  1 1 
        3  6489 2 2  77 LEU HB3  H  -4.664   1.346  -9.522 1.00 . B A .  91 LEU HB3  1 1 
        3  6490 2 2  77 LEU HD11 H  -3.653  -2.102 -11.095 1.00 . B A .  91 LEU HD11 1 1 
        3  6491 2 2  77 LEU HD12 H  -2.716  -1.627  -9.678 1.00 . B A .  91 LEU HD12 1 1 
        3  6492 2 2  77 LEU HD13 H  -2.048  -1.400 -11.295 1.00 . B A .  91 LEU HD13 1 1 
        3  6493 2 2  77 LEU HD21 H  -5.020  -0.905 -12.032 1.00 . B A .  91 LEU HD21 1 1 
        3  6494 2 2  77 LEU HD22 H  -4.156   0.445 -12.771 1.00 . B A .  91 LEU HD22 1 1 
        3  6495 2 2  77 LEU HD23 H  -5.399   0.750 -11.560 1.00 . B A .  91 LEU HD23 1 1 
        3  6496 2 2  77 LEU HG   H  -2.777   0.710 -11.005 1.00 . B A .  91 LEU HG   1 1 
        3  6497 2 2  77 LEU N    N  -3.445   1.677  -7.453 1.00 . B A .  91 LEU N    1 1 
        3  6498 2 2  77 LEU O    O  -1.327   1.396  -9.421 1.00 . B A .  91 LEU O    1 1 
        3  6499 2 2  78 VAL C    C   0.587  -1.957  -9.599 1.00 . B A .  92 VAL C    1 1 
        3  6500 2 2  78 VAL CA   C   0.372  -0.705  -8.754 1.00 . B A .  92 VAL CA   1 1 
        3  6501 2 2  78 VAL CB   C   1.288  -0.769  -7.522 1.00 . B A .  92 VAL CB   1 1 
        3  6502 2 2  78 VAL CG1  C   1.271   0.552  -6.767 1.00 . B A .  92 VAL CG1  1 1 
        3  6503 2 2  78 VAL CG2  C   0.853  -1.900  -6.620 1.00 . B A .  92 VAL CG2  1 1 
        3  6504 2 2  78 VAL H    H  -1.430  -1.269  -7.804 1.00 . B A .  92 VAL H    1 1 
        3  6505 2 2  78 VAL HA   H   0.643   0.160  -9.330 1.00 . B A .  92 VAL HA   1 1 
        3  6506 2 2  78 VAL HB   H   2.298  -0.963  -7.851 1.00 . B A .  92 VAL HB   1 1 
        3  6507 2 2  78 VAL HG11 H   0.396   1.118  -7.051 1.00 . B A .  92 VAL HG11 1 1 
        3  6508 2 2  78 VAL HG12 H   2.159   1.116  -7.008 1.00 . B A .  92 VAL HG12 1 1 
        3  6509 2 2  78 VAL HG13 H   1.246   0.360  -5.704 1.00 . B A .  92 VAL HG13 1 1 
        3  6510 2 2  78 VAL HG21 H   1.470  -1.914  -5.737 1.00 . B A .  92 VAL HG21 1 1 
        3  6511 2 2  78 VAL HG22 H   0.952  -2.834  -7.149 1.00 . B A .  92 VAL HG22 1 1 
        3  6512 2 2  78 VAL HG23 H  -0.178  -1.750  -6.341 1.00 . B A .  92 VAL HG23 1 1 
        3  6513 2 2  78 VAL N    N  -1.023  -0.572  -8.359 1.00 . B A .  92 VAL N    1 1 
        3  6514 2 2  78 VAL O    O  -0.097  -2.964  -9.417 1.00 . B A .  92 VAL O    1 1 
        3  6515 2 2  79 GLY C    C   2.831  -3.979 -10.786 1.00 . B A .  93 GLY C    1 1 
        3  6516 2 2  79 GLY CA   C   1.820  -3.021 -11.387 1.00 . B A .  93 GLY CA   1 1 
        3  6517 2 2  79 GLY H    H   2.050  -1.058 -10.626 1.00 . B A .  93 GLY H    1 1 
        3  6518 2 2  79 GLY HA2  H   0.901  -3.557 -11.569 1.00 . B A .  93 GLY HA2  1 1 
        3  6519 2 2  79 GLY HA3  H   2.204  -2.657 -12.328 1.00 . B A .  93 GLY HA3  1 1 
        3  6520 2 2  79 GLY N    N   1.538  -1.887 -10.525 1.00 . B A .  93 GLY N    1 1 
        3  6521 2 2  79 GLY O    O   3.820  -3.555 -10.187 1.00 . B A .  93 GLY O    1 1 
        3  6522 2 2  80 LEU C    C   3.906  -7.259 -11.530 1.00 . B A .  94 LEU C    1 1 
        3  6523 2 2  80 LEU CA   C   3.475  -6.302 -10.422 1.00 . B A .  94 LEU CA   1 1 
        3  6524 2 2  80 LEU CB   C   2.795  -7.088  -9.293 1.00 . B A .  94 LEU CB   1 1 
        3  6525 2 2  80 LEU CD1  C   0.730  -7.498  -7.926 1.00 . B A .  94 LEU CD1  1 1 
        3  6526 2 2  80 LEU CD2  C   1.809  -5.238  -7.914 1.00 . B A .  94 LEU CD2  1 1 
        3  6527 2 2  80 LEU CG   C   1.501  -6.474  -8.747 1.00 . B A .  94 LEU CG   1 1 
        3  6528 2 2  80 LEU H    H   1.777  -5.550 -11.435 1.00 . B A .  94 LEU H    1 1 
        3  6529 2 2  80 LEU HA   H   4.351  -5.809 -10.028 1.00 . B A .  94 LEU HA   1 1 
        3  6530 2 2  80 LEU HB2  H   2.567  -8.077  -9.660 1.00 . B A .  94 LEU HB2  1 1 
        3  6531 2 2  80 LEU HB3  H   3.494  -7.179  -8.476 1.00 . B A .  94 LEU HB3  1 1 
        3  6532 2 2  80 LEU HD11 H   1.146  -8.481  -8.092 1.00 . B A .  94 LEU HD11 1 1 
        3  6533 2 2  80 LEU HD12 H  -0.306  -7.490  -8.226 1.00 . B A .  94 LEU HD12 1 1 
        3  6534 2 2  80 LEU HD13 H   0.803  -7.249  -6.877 1.00 . B A .  94 LEU HD13 1 1 
        3  6535 2 2  80 LEU HD21 H   1.639  -4.353  -8.508 1.00 . B A .  94 LEU HD21 1 1 
        3  6536 2 2  80 LEU HD22 H   2.841  -5.266  -7.596 1.00 . B A .  94 LEU HD22 1 1 
        3  6537 2 2  80 LEU HD23 H   1.166  -5.217  -7.047 1.00 . B A .  94 LEU HD23 1 1 
        3  6538 2 2  80 LEU HG   H   0.877  -6.173  -9.575 1.00 . B A .  94 LEU HG   1 1 
        3  6539 2 2  80 LEU N    N   2.582  -5.276 -10.948 1.00 . B A .  94 LEU N    1 1 
        3  6540 2 2  80 LEU O    O   3.092  -7.675 -12.353 1.00 . B A .  94 LEU O    1 1 
        3  6541 2 2  81 ARG C    C   7.199  -8.808 -12.311 1.00 . B A .  95 ARG C    1 1 
        3  6542 2 2  81 ARG CA   C   5.720  -8.518 -12.554 1.00 . B A .  95 ARG CA   1 1 
        3  6543 2 2  81 ARG CB   C   5.519  -7.942 -13.963 1.00 . B A .  95 ARG CB   1 1 
        3  6544 2 2  81 ARG CD   C   5.697  -5.878 -15.389 1.00 . B A .  95 ARG CD   1 1 
        3  6545 2 2  81 ARG CG   C   5.397  -6.425 -14.002 1.00 . B A .  95 ARG CG   1 1 
        3  6546 2 2  81 ARG CZ   C   3.659  -4.608 -15.946 1.00 . B A .  95 ARG CZ   1 1 
        3  6547 2 2  81 ARG H    H   5.793  -7.244 -10.863 1.00 . B A .  95 ARG H    1 1 
        3  6548 2 2  81 ARG HA   H   5.172  -9.445 -12.477 1.00 . B A .  95 ARG HA   1 1 
        3  6549 2 2  81 ARG HB2  H   6.359  -8.227 -14.579 1.00 . B A .  95 ARG HB2  1 1 
        3  6550 2 2  81 ARG HB3  H   4.618  -8.364 -14.384 1.00 . B A .  95 ARG HB3  1 1 
        3  6551 2 2  81 ARG HD2  H   6.754  -5.677 -15.461 1.00 . B A .  95 ARG HD2  1 1 
        3  6552 2 2  81 ARG HD3  H   5.423  -6.623 -16.123 1.00 . B A .  95 ARG HD3  1 1 
        3  6553 2 2  81 ARG HE   H   5.460  -3.805 -15.640 1.00 . B A .  95 ARG HE   1 1 
        3  6554 2 2  81 ARG HG2  H   4.389  -6.148 -13.728 1.00 . B A .  95 ARG HG2  1 1 
        3  6555 2 2  81 ARG HG3  H   6.094  -5.998 -13.298 1.00 . B A .  95 ARG HG3  1 1 
        3  6556 2 2  81 ARG HH11 H   3.387  -6.607 -15.804 1.00 . B A .  95 ARG HH11 1 1 
        3  6557 2 2  81 ARG HH12 H   1.971  -5.692 -16.198 1.00 . B A .  95 ARG HH12 1 1 
        3  6558 2 2  81 ARG HH21 H   3.598  -2.599 -16.157 1.00 . B A .  95 ARG HH21 1 1 
        3  6559 2 2  81 ARG HH22 H   2.091  -3.416 -16.400 1.00 . B A .  95 ARG HH22 1 1 
        3  6560 2 2  81 ARG N    N   5.190  -7.606 -11.544 1.00 . B A .  95 ARG N    1 1 
        3  6561 2 2  81 ARG NE   N   4.959  -4.647 -15.664 1.00 . B A .  95 ARG NE   1 1 
        3  6562 2 2  81 ARG NH1  N   2.948  -5.728 -15.986 1.00 . B A .  95 ARG NH1  1 1 
        3  6563 2 2  81 ARG NH2  N   3.068  -3.446 -16.188 1.00 . B A .  95 ARG NH2  1 1 
        3  6564 2 2  81 ARG O    O   7.551  -9.837 -11.735 1.00 . B A .  95 ARG O    1 1 
        3  6565 2 2  82 ASP C    C   9.916  -7.851 -11.131 1.00 . B A .  96 ASP C    1 1 
        3  6566 2 2  82 ASP CA   C   9.502  -8.065 -12.585 1.00 . B A .  96 ASP CA   1 1 
        3  6567 2 2  82 ASP CB   C  10.258  -7.092 -13.491 1.00 . B A .  96 ASP CB   1 1 
        3  6568 2 2  82 ASP CG   C  10.344  -7.584 -14.923 1.00 . B A .  96 ASP CG   1 1 
        3  6569 2 2  82 ASP H    H   7.725  -7.099 -13.208 1.00 . B A .  96 ASP H    1 1 
        3  6570 2 2  82 ASP HA   H   9.754  -9.075 -12.872 1.00 . B A .  96 ASP HA   1 1 
        3  6571 2 2  82 ASP HB2  H   9.750  -6.140 -13.488 1.00 . B A .  96 ASP HB2  1 1 
        3  6572 2 2  82 ASP HB3  H  11.261  -6.962 -13.113 1.00 . B A .  96 ASP HB3  1 1 
        3  6573 2 2  82 ASP N    N   8.062  -7.899 -12.755 1.00 . B A .  96 ASP N    1 1 
        3  6574 2 2  82 ASP O    O  10.981  -8.301 -10.708 1.00 . B A .  96 ASP O    1 1 
        3  6575 2 2  82 ASP OD1  O   9.365  -7.398 -15.674 1.00 . B A .  96 ASP OD1  1 1 
        3  6576 2 2  82 ASP OD2  O  11.392  -8.157 -15.292 1.00 . B A .  96 ASP OD2  1 1 
        3  6577 2 2  83 TYR C    C   9.214  -8.155  -8.116 1.00 . B A .  97 TYR C    1 1 
        3  6578 2 2  83 TYR CA   C   9.355  -6.892  -8.965 1.00 . B A .  97 TYR CA   1 1 
        3  6579 2 2  83 TYR CB   C   8.424  -5.800  -8.440 1.00 . B A .  97 TYR CB   1 1 
        3  6580 2 2  83 TYR CD1  C   9.792  -3.887  -9.355 1.00 . B A .  97 TYR CD1  1 1 
        3  6581 2 2  83 TYR CD2  C   7.436  -3.859  -9.717 1.00 . B A .  97 TYR CD2  1 1 
        3  6582 2 2  83 TYR CE1  C   9.915  -2.691 -10.036 1.00 . B A .  97 TYR CE1  1 1 
        3  6583 2 2  83 TYR CE2  C   7.550  -2.663 -10.399 1.00 . B A .  97 TYR CE2  1 1 
        3  6584 2 2  83 TYR CG   C   8.552  -4.491  -9.184 1.00 . B A .  97 TYR CG   1 1 
        3  6585 2 2  83 TYR CZ   C   8.792  -2.083 -10.556 1.00 . B A .  97 TYR CZ   1 1 
        3  6586 2 2  83 TYR H    H   8.238  -6.827 -10.760 1.00 . B A .  97 TYR H    1 1 
        3  6587 2 2  83 TYR HA   H  10.375  -6.543  -8.897 1.00 . B A .  97 TYR HA   1 1 
        3  6588 2 2  83 TYR HB2  H   7.401  -6.135  -8.532 1.00 . B A .  97 TYR HB2  1 1 
        3  6589 2 2  83 TYR HB3  H   8.646  -5.615  -7.399 1.00 . B A .  97 TYR HB3  1 1 
        3  6590 2 2  83 TYR HD1  H  10.669  -4.366  -8.946 1.00 . B A .  97 TYR HD1  1 1 
        3  6591 2 2  83 TYR HD2  H   6.465  -4.316  -9.592 1.00 . B A .  97 TYR HD2  1 1 
        3  6592 2 2  83 TYR HE1  H  10.888  -2.237 -10.158 1.00 . B A .  97 TYR HE1  1 1 
        3  6593 2 2  83 TYR HE2  H   6.671  -2.187 -10.806 1.00 . B A .  97 TYR HE2  1 1 
        3  6594 2 2  83 TYR HH   H   8.332  -0.238 -10.838 1.00 . B A .  97 TYR HH   1 1 
        3  6595 2 2  83 TYR N    N   9.071  -7.163 -10.369 1.00 . B A .  97 TYR N    1 1 
        3  6596 2 2  83 TYR O    O   9.604  -8.172  -6.947 1.00 . B A .  97 TYR O    1 1 
        3  6597 2 2  83 TYR OH   O   8.911  -0.893 -11.235 1.00 . B A .  97 TYR OH   1 1 
        3  6598 2 2  84 GLN C    C   7.425 -10.356  -6.906 1.00 . B A .  98 GLN C    1 1 
        3  6599 2 2  84 GLN CA   C   8.477 -10.478  -8.005 1.00 . B A .  98 GLN CA   1 1 
        3  6600 2 2  84 GLN CB   C   9.803 -10.955  -7.404 1.00 . B A .  98 GLN CB   1 1 
        3  6601 2 2  84 GLN CD   C  12.263 -11.387  -7.786 1.00 . B A .  98 GLN CD   1 1 
        3  6602 2 2  84 GLN CG   C  11.001 -10.730  -8.313 1.00 . B A .  98 GLN CG   1 1 
        3  6603 2 2  84 GLN H    H   8.373  -9.141  -9.641 1.00 . B A .  98 GLN H    1 1 
        3  6604 2 2  84 GLN HA   H   8.140 -11.207  -8.726 1.00 . B A .  98 GLN HA   1 1 
        3  6605 2 2  84 GLN HB2  H   9.975 -10.426  -6.479 1.00 . B A .  98 GLN HB2  1 1 
        3  6606 2 2  84 GLN HB3  H   9.730 -12.013  -7.196 1.00 . B A .  98 GLN HB3  1 1 
        3  6607 2 2  84 GLN HE21 H  12.007 -10.517  -6.016 1.00 . B A .  98 GLN HE21 1 1 
        3  6608 2 2  84 GLN HE22 H  13.401 -11.528  -6.162 1.00 . B A .  98 GLN HE22 1 1 
        3  6609 2 2  84 GLN HG2  H  10.781 -11.140  -9.287 1.00 . B A .  98 GLN HG2  1 1 
        3  6610 2 2  84 GLN HG3  H  11.176  -9.668  -8.400 1.00 . B A .  98 GLN HG3  1 1 
        3  6611 2 2  84 GLN N    N   8.661  -9.212  -8.708 1.00 . B A .  98 GLN N    1 1 
        3  6612 2 2  84 GLN NE2  N  12.589 -11.117  -6.528 1.00 . B A .  98 GLN NE2  1 1 
        3  6613 2 2  84 GLN O    O   7.473 -11.076  -5.909 1.00 . B A .  98 GLN O    1 1 
        3  6614 2 2  84 GLN OE1  O  12.936 -12.129  -8.502 1.00 . B A .  98 GLN OE1  1 1 
        3  6615 2 2  85 ASP C    C   5.865  -8.380  -4.941 1.00 . B A .  99 ASP C    1 1 
        3  6616 2 2  85 ASP CA   C   5.395  -9.227  -6.125 1.00 . B A .  99 ASP CA   1 1 
        3  6617 2 2  85 ASP CB   C   4.840 -10.562  -5.622 1.00 . B A .  99 ASP CB   1 1 
        3  6618 2 2  85 ASP CG   C   3.381 -10.467  -5.220 1.00 . B A .  99 ASP CG   1 1 
        3  6619 2 2  85 ASP H    H   6.487  -8.905  -7.915 1.00 . B A .  99 ASP H    1 1 
        3  6620 2 2  85 ASP HA   H   4.605  -8.694  -6.633 1.00 . B A .  99 ASP HA   1 1 
        3  6621 2 2  85 ASP HB2  H   4.929 -11.301  -6.406 1.00 . B A .  99 ASP HB2  1 1 
        3  6622 2 2  85 ASP HB3  H   5.412 -10.883  -4.764 1.00 . B A .  99 ASP HB3  1 1 
        3  6623 2 2  85 ASP N    N   6.471  -9.444  -7.096 1.00 . B A .  99 ASP N    1 1 
        3  6624 2 2  85 ASP O    O   5.184  -7.437  -4.541 1.00 . B A .  99 ASP O    1 1 
        3  6625 2 2  85 ASP OD1  O   2.925  -9.349  -4.899 1.00 . B A .  99 ASP OD1  1 1 
        3  6626 2 2  85 ASP OD2  O   2.694 -11.510  -5.224 1.00 . B A .  99 ASP OD2  1 1 
        3  6627 2 2  86 ASN C    C   7.440  -6.488  -3.413 1.00 . B A . 100 ASN C    1 1 
        3  6628 2 2  86 ASN CA   C   7.578  -8.000  -3.236 1.00 . B A . 100 ASN CA   1 1 
        3  6629 2 2  86 ASN CB   C   9.051  -8.372  -3.039 1.00 . B A . 100 ASN CB   1 1 
        3  6630 2 2  86 ASN CG   C   9.699  -7.613  -1.896 1.00 . B A . 100 ASN CG   1 1 
        3  6631 2 2  86 ASN H    H   7.517  -9.491  -4.737 1.00 . B A . 100 ASN H    1 1 
        3  6632 2 2  86 ASN HA   H   7.023  -8.296  -2.360 1.00 . B A . 100 ASN HA   1 1 
        3  6633 2 2  86 ASN HB2  H   9.123  -9.428  -2.830 1.00 . B A . 100 ASN HB2  1 1 
        3  6634 2 2  86 ASN HB3  H   9.595  -8.152  -3.947 1.00 . B A . 100 ASN HB3  1 1 
        3  6635 2 2  86 ASN HD21 H   8.085  -7.878  -0.766 1.00 . B A . 100 ASN HD21 1 1 
        3  6636 2 2  86 ASN HD22 H   9.375  -6.995  -0.034 1.00 . B A . 100 ASN HD22 1 1 
        3  6637 2 2  86 ASN N    N   7.024  -8.726  -4.380 1.00 . B A . 100 ASN N    1 1 
        3  6638 2 2  86 ASN ND2  N   8.980  -7.482  -0.787 1.00 . B A . 100 ASN ND2  1 1 
        3  6639 2 2  86 ASN O    O   7.310  -5.749  -2.436 1.00 . B A . 100 ASN O    1 1 
        3  6640 2 2  86 ASN OD1  O  10.833  -7.148  -2.009 1.00 . B A . 100 ASN OD1  1 1 
        3  6641 2 2  87 LYS C    C   6.419  -4.385  -6.152 1.00 . B A . 101 LYS C    1 1 
        3  6642 2 2  87 LYS CA   C   7.344  -4.612  -4.960 1.00 . B A . 101 LYS CA   1 1 
        3  6643 2 2  87 LYS CB   C   8.720  -4.005  -5.238 1.00 . B A . 101 LYS CB   1 1 
        3  6644 2 2  87 LYS CD   C  10.705  -2.902  -4.156 1.00 . B A . 101 LYS CD   1 1 
        3  6645 2 2  87 LYS CE   C  11.137  -1.506  -4.578 1.00 . B A . 101 LYS CE   1 1 
        3  6646 2 2  87 LYS CG   C   9.189  -3.043  -4.159 1.00 . B A . 101 LYS CG   1 1 
        3  6647 2 2  87 LYS H    H   7.574  -6.669  -5.400 1.00 . B A . 101 LYS H    1 1 
        3  6648 2 2  87 LYS HA   H   6.918  -4.129  -4.093 1.00 . B A . 101 LYS HA   1 1 
        3  6649 2 2  87 LYS HB2  H   9.443  -4.803  -5.316 1.00 . B A . 101 LYS HB2  1 1 
        3  6650 2 2  87 LYS HB3  H   8.684  -3.471  -6.175 1.00 . B A . 101 LYS HB3  1 1 
        3  6651 2 2  87 LYS HD2  H  11.072  -3.093  -3.160 1.00 . B A . 101 LYS HD2  1 1 
        3  6652 2 2  87 LYS HD3  H  11.126  -3.622  -4.842 1.00 . B A . 101 LYS HD3  1 1 
        3  6653 2 2  87 LYS HE2  H  10.514  -1.184  -5.399 1.00 . B A . 101 LYS HE2  1 1 
        3  6654 2 2  87 LYS HE3  H  11.006  -0.834  -3.743 1.00 . B A . 101 LYS HE3  1 1 
        3  6655 2 2  87 LYS HG2  H   8.747  -2.074  -4.338 1.00 . B A . 101 LYS HG2  1 1 
        3  6656 2 2  87 LYS HG3  H   8.870  -3.414  -3.196 1.00 . B A . 101 LYS HG3  1 1 
        3  6657 2 2  87 LYS HZ1  H  13.180  -1.746  -4.220 1.00 . B A . 101 LYS HZ1  1 1 
        3  6658 2 2  87 LYS HZ2  H  12.819  -0.514  -5.321 1.00 . B A . 101 LYS HZ2  1 1 
        3  6659 2 2  87 LYS HZ3  H  12.711  -2.132  -5.799 1.00 . B A . 101 LYS HZ3  1 1 
        3  6660 2 2  87 LYS N    N   7.468  -6.033  -4.661 1.00 . B A . 101 LYS N    1 1 
        3  6661 2 2  87 LYS NZ   N  12.562  -1.472  -5.009 1.00 . B A . 101 LYS NZ   1 1 
        3  6662 2 2  87 LYS O    O   6.123  -5.312  -6.905 1.00 . B A . 101 LYS O    1 1 
        3  6663 2 2  88 ALA C    C   5.343  -1.373  -7.894 1.00 . B A . 102 ALA C    1 1 
        3  6664 2 2  88 ALA CA   C   5.081  -2.797  -7.419 1.00 . B A . 102 ALA CA   1 1 
        3  6665 2 2  88 ALA CB   C   3.626  -2.959  -7.001 1.00 . B A . 102 ALA CB   1 1 
        3  6666 2 2  88 ALA H    H   6.241  -2.448  -5.685 1.00 . B A . 102 ALA H    1 1 
        3  6667 2 2  88 ALA HA   H   5.276  -3.479  -8.234 1.00 . B A . 102 ALA HA   1 1 
        3  6668 2 2  88 ALA HB1  H   3.005  -3.055  -7.880 1.00 . B A . 102 ALA HB1  1 1 
        3  6669 2 2  88 ALA HB2  H   3.317  -2.093  -6.435 1.00 . B A . 102 ALA HB2  1 1 
        3  6670 2 2  88 ALA HB3  H   3.523  -3.843  -6.390 1.00 . B A . 102 ALA HB3  1 1 
        3  6671 2 2  88 ALA N    N   5.969  -3.146  -6.317 1.00 . B A . 102 ALA N    1 1 
        3  6672 2 2  88 ALA O    O   6.241  -0.697  -7.393 1.00 . B A . 102 ALA O    1 1 
        3  6673 2 2  89 ASP C    C   3.346   1.079  -9.611 1.00 . B A . 103 ASP C    1 1 
        3  6674 2 2  89 ASP CA   C   4.705   0.423  -9.400 1.00 . B A . 103 ASP CA   1 1 
        3  6675 2 2  89 ASP CB   C   5.475   0.384 -10.721 1.00 . B A . 103 ASP CB   1 1 
        3  6676 2 2  89 ASP CG   C   5.909   1.764 -11.178 1.00 . B A . 103 ASP CG   1 1 
        3  6677 2 2  89 ASP H    H   3.856  -1.506  -9.222 1.00 . B A . 103 ASP H    1 1 
        3  6678 2 2  89 ASP HA   H   5.265   1.007  -8.684 1.00 . B A . 103 ASP HA   1 1 
        3  6679 2 2  89 ASP HB2  H   6.357  -0.227 -10.599 1.00 . B A . 103 ASP HB2  1 1 
        3  6680 2 2  89 ASP HB3  H   4.845  -0.047 -11.485 1.00 . B A . 103 ASP HB3  1 1 
        3  6681 2 2  89 ASP N    N   4.554  -0.921  -8.862 1.00 . B A . 103 ASP N    1 1 
        3  6682 2 2  89 ASP O    O   2.567   0.653 -10.463 1.00 . B A . 103 ASP O    1 1 
        3  6683 2 2  89 ASP OD1  O   5.052   2.672 -11.223 1.00 . B A . 103 ASP OD1  1 1 
        3  6684 2 2  89 ASP OD2  O   7.105   1.936 -11.492 1.00 . B A . 103 ASP OD2  1 1 
        3  6685 2 2  90 VAL C    C   1.517   3.213 -10.391 1.00 . B A . 104 VAL C    1 1 
        3  6686 2 2  90 VAL CA   C   1.800   2.835  -8.938 1.00 . B A . 104 VAL CA   1 1 
        3  6687 2 2  90 VAL CB   C   1.818   4.115  -8.077 1.00 . B A . 104 VAL CB   1 1 
        3  6688 2 2  90 VAL CG1  C   0.489   4.851  -8.163 1.00 . B A . 104 VAL CG1  1 1 
        3  6689 2 2  90 VAL CG2  C   2.156   3.780  -6.633 1.00 . B A . 104 VAL CG2  1 1 
        3  6690 2 2  90 VAL H    H   3.730   2.415  -8.173 1.00 . B A . 104 VAL H    1 1 
        3  6691 2 2  90 VAL HA   H   1.009   2.190  -8.573 1.00 . B A . 104 VAL HA   1 1 
        3  6692 2 2  90 VAL HB   H   2.588   4.767  -8.460 1.00 . B A . 104 VAL HB   1 1 
        3  6693 2 2  90 VAL HG11 H   0.563   5.643  -8.894 1.00 . B A . 104 VAL HG11 1 1 
        3  6694 2 2  90 VAL HG12 H   0.249   5.275  -7.199 1.00 . B A . 104 VAL HG12 1 1 
        3  6695 2 2  90 VAL HG13 H  -0.288   4.161  -8.457 1.00 . B A . 104 VAL HG13 1 1 
        3  6696 2 2  90 VAL HG21 H   2.004   4.653  -6.016 1.00 . B A . 104 VAL HG21 1 1 
        3  6697 2 2  90 VAL HG22 H   3.188   3.467  -6.567 1.00 . B A . 104 VAL HG22 1 1 
        3  6698 2 2  90 VAL HG23 H   1.515   2.982  -6.289 1.00 . B A . 104 VAL HG23 1 1 
        3  6699 2 2  90 VAL N    N   3.067   2.120  -8.831 1.00 . B A . 104 VAL N    1 1 
        3  6700 2 2  90 VAL O    O   2.204   4.055 -10.968 1.00 . B A . 104 VAL O    1 1 
        3  6701 2 2  91 ILE C    C  -0.863   4.025 -12.400 1.00 . B A . 105 ILE C    1 1 
        3  6702 2 2  91 ILE CA   C   0.118   2.866 -12.350 1.00 . B A . 105 ILE CA   1 1 
        3  6703 2 2  91 ILE CB   C  -0.516   1.632 -13.020 1.00 . B A . 105 ILE CB   1 1 
        3  6704 2 2  91 ILE CD1  C   1.746   0.591 -13.545 1.00 . B A . 105 ILE CD1  1 1 
        3  6705 2 2  91 ILE CG1  C   0.402   0.417 -12.873 1.00 . B A . 105 ILE CG1  1 1 
        3  6706 2 2  91 ILE CG2  C  -0.803   1.912 -14.488 1.00 . B A . 105 ILE CG2  1 1 
        3  6707 2 2  91 ILE H    H  -0.014   1.933 -10.458 1.00 . B A . 105 ILE H    1 1 
        3  6708 2 2  91 ILE HA   H   1.010   3.134 -12.897 1.00 . B A . 105 ILE HA   1 1 
        3  6709 2 2  91 ILE HB   H  -1.455   1.426 -12.528 1.00 . B A . 105 ILE HB   1 1 
        3  6710 2 2  91 ILE HD11 H   1.942  -0.256 -14.184 1.00 . B A . 105 ILE HD11 1 1 
        3  6711 2 2  91 ILE HD12 H   2.519   0.661 -12.793 1.00 . B A . 105 ILE HD12 1 1 
        3  6712 2 2  91 ILE HD13 H   1.739   1.495 -14.137 1.00 . B A . 105 ILE HD13 1 1 
        3  6713 2 2  91 ILE HG12 H   0.579   0.232 -11.824 1.00 . B A . 105 ILE HG12 1 1 
        3  6714 2 2  91 ILE HG13 H  -0.080  -0.445 -13.311 1.00 . B A . 105 ILE HG13 1 1 
        3  6715 2 2  91 ILE HG21 H  -1.570   2.669 -14.567 1.00 . B A . 105 ILE HG21 1 1 
        3  6716 2 2  91 ILE HG22 H  -1.141   1.005 -14.967 1.00 . B A . 105 ILE HG22 1 1 
        3  6717 2 2  91 ILE HG23 H   0.098   2.260 -14.971 1.00 . B A . 105 ILE HG23 1 1 
        3  6718 2 2  91 ILE N    N   0.498   2.589 -10.971 1.00 . B A . 105 ILE N    1 1 
        3  6719 2 2  91 ILE O    O  -0.629   5.028 -13.074 1.00 . B A . 105 ILE O    1 1 
        3  6720 2 2  92 LEU C    C  -3.321   5.205 -10.138 1.00 . B A . 106 LEU C    1 1 
        3  6721 2 2  92 LEU CA   C  -2.970   4.929 -11.593 1.00 . B A . 106 LEU CA   1 1 
        3  6722 2 2  92 LEU CB   C  -4.217   4.529 -12.391 1.00 . B A . 106 LEU CB   1 1 
        3  6723 2 2  92 LEU CD1  C  -6.045   4.259 -10.695 1.00 . B A . 106 LEU CD1  1 1 
        3  6724 2 2  92 LEU CD2  C  -6.003   2.809 -12.731 1.00 . B A . 106 LEU CD2  1 1 
        3  6725 2 2  92 LEU CG   C  -5.157   3.541 -11.700 1.00 . B A . 106 LEU CG   1 1 
        3  6726 2 2  92 LEU H    H  -2.075   3.069 -11.132 1.00 . B A . 106 LEU H    1 1 
        3  6727 2 2  92 LEU HA   H  -2.548   5.826 -12.024 1.00 . B A . 106 LEU HA   1 1 
        3  6728 2 2  92 LEU HB2  H  -4.775   5.427 -12.613 1.00 . B A . 106 LEU HB2  1 1 
        3  6729 2 2  92 LEU HB3  H  -3.894   4.090 -13.323 1.00 . B A . 106 LEU HB3  1 1 
        3  6730 2 2  92 LEU HD11 H  -5.825   3.898  -9.700 1.00 . B A . 106 LEU HD11 1 1 
        3  6731 2 2  92 LEU HD12 H  -7.082   4.068 -10.927 1.00 . B A . 106 LEU HD12 1 1 
        3  6732 2 2  92 LEU HD13 H  -5.856   5.321 -10.741 1.00 . B A . 106 LEU HD13 1 1 
        3  6733 2 2  92 LEU HD21 H  -6.864   2.372 -12.246 1.00 . B A . 106 LEU HD21 1 1 
        3  6734 2 2  92 LEU HD22 H  -5.414   2.028 -13.191 1.00 . B A . 106 LEU HD22 1 1 
        3  6735 2 2  92 LEU HD23 H  -6.330   3.505 -13.488 1.00 . B A . 106 LEU HD23 1 1 
        3  6736 2 2  92 LEU HG   H  -4.571   2.808 -11.165 1.00 . B A . 106 LEU HG   1 1 
        3  6737 2 2  92 LEU N    N  -1.956   3.887 -11.659 1.00 . B A . 106 LEU N    1 1 
        3  6738 2 2  92 LEU O    O  -2.991   4.412  -9.259 1.00 . B A . 106 LEU O    1 1 
        3  6739 2 2  93 LYS C    C  -5.833   6.602  -8.266 1.00 . B A . 107 LYS C    1 1 
        3  6740 2 2  93 LYS CA   C  -4.331   6.698  -8.514 1.00 . B A . 107 LYS CA   1 1 
        3  6741 2 2  93 LYS CB   C  -3.845   8.116  -8.203 1.00 . B A . 107 LYS CB   1 1 
        3  6742 2 2  93 LYS CD   C  -2.888   9.690  -6.490 1.00 . B A . 107 LYS CD   1 1 
        3  6743 2 2  93 LYS CE   C  -3.723  10.113  -5.290 1.00 . B A . 107 LYS CE   1 1 
        3  6744 2 2  93 LYS CG   C  -3.135   8.235  -6.864 1.00 . B A . 107 LYS CG   1 1 
        3  6745 2 2  93 LYS H    H  -4.197   6.939 -10.615 1.00 . B A . 107 LYS H    1 1 
        3  6746 2 2  93 LYS HA   H  -3.831   6.010  -7.849 1.00 . B A . 107 LYS HA   1 1 
        3  6747 2 2  93 LYS HB2  H  -3.158   8.426  -8.978 1.00 . B A . 107 LYS HB2  1 1 
        3  6748 2 2  93 LYS HB3  H  -4.693   8.784  -8.197 1.00 . B A . 107 LYS HB3  1 1 
        3  6749 2 2  93 LYS HD2  H  -1.843   9.815  -6.248 1.00 . B A . 107 LYS HD2  1 1 
        3  6750 2 2  93 LYS HD3  H  -3.141  10.316  -7.332 1.00 . B A . 107 LYS HD3  1 1 
        3  6751 2 2  93 LYS HE2  H  -4.181   9.236  -4.856 1.00 . B A . 107 LYS HE2  1 1 
        3  6752 2 2  93 LYS HE3  H  -3.074  10.576  -4.561 1.00 . B A . 107 LYS HE3  1 1 
        3  6753 2 2  93 LYS HG2  H  -3.746   7.775  -6.102 1.00 . B A . 107 LYS HG2  1 1 
        3  6754 2 2  93 LYS HG3  H  -2.187   7.722  -6.924 1.00 . B A . 107 LYS HG3  1 1 
        3  6755 2 2  93 LYS HZ1  H  -4.369  11.985  -5.955 1.00 . B A . 107 LYS HZ1  1 1 
        3  6756 2 2  93 LYS HZ2  H  -5.427  11.243  -4.864 1.00 . B A . 107 LYS HZ2  1 1 
        3  6757 2 2  93 LYS HZ3  H  -5.348  10.701  -6.464 1.00 . B A . 107 LYS HZ3  1 1 
        3  6758 2 2  93 LYS N    N  -3.970   6.334  -9.879 1.00 . B A . 107 LYS N    1 1 
        3  6759 2 2  93 LYS NZ   N  -4.791  11.078  -5.669 1.00 . B A . 107 LYS NZ   1 1 
        3  6760 2 2  93 LYS O    O  -6.619   7.356  -8.840 1.00 . B A . 107 LYS O    1 1 
        3  6761 2 2  94 TYR C    C  -8.002   6.614  -6.016 1.00 . B A . 108 TYR C    1 1 
        3  6762 2 2  94 TYR CA   C  -7.617   5.515  -7.011 1.00 . B A . 108 TYR CA   1 1 
        3  6763 2 2  94 TYR CB   C  -7.820   4.125  -6.414 1.00 . B A . 108 TYR CB   1 1 
        3  6764 2 2  94 TYR CD1  C  -7.971   3.113  -8.724 1.00 . B A . 108 TYR CD1  1 1 
        3  6765 2 2  94 TYR CD2  C  -6.892   1.843  -7.014 1.00 . B A . 108 TYR CD2  1 1 
        3  6766 2 2  94 TYR CE1  C  -7.753   2.091  -9.625 1.00 . B A . 108 TYR CE1  1 1 
        3  6767 2 2  94 TYR CE2  C  -6.668   0.821  -7.914 1.00 . B A . 108 TYR CE2  1 1 
        3  6768 2 2  94 TYR CG   C  -7.549   3.008  -7.401 1.00 . B A . 108 TYR CG   1 1 
        3  6769 2 2  94 TYR CZ   C  -7.102   0.948  -9.216 1.00 . B A . 108 TYR CZ   1 1 
        3  6770 2 2  94 TYR H    H  -5.539   5.140  -6.934 1.00 . B A . 108 TYR H    1 1 
        3  6771 2 2  94 TYR HA   H  -8.227   5.603  -7.902 1.00 . B A . 108 TYR HA   1 1 
        3  6772 2 2  94 TYR HB2  H  -7.159   3.996  -5.578 1.00 . B A . 108 TYR HB2  1 1 
        3  6773 2 2  94 TYR HB3  H  -8.842   4.028  -6.077 1.00 . B A . 108 TYR HB3  1 1 
        3  6774 2 2  94 TYR HD1  H  -8.485   4.011  -9.041 1.00 . B A . 108 TYR HD1  1 1 
        3  6775 2 2  94 TYR HD2  H  -6.548   1.743  -5.996 1.00 . B A . 108 TYR HD2  1 1 
        3  6776 2 2  94 TYR HE1  H  -8.088   2.192 -10.647 1.00 . B A . 108 TYR HE1  1 1 
        3  6777 2 2  94 TYR HE2  H  -6.157  -0.075  -7.595 1.00 . B A . 108 TYR HE2  1 1 
        3  6778 2 2  94 TYR HH   H  -7.161   0.199 -10.989 1.00 . B A . 108 TYR HH   1 1 
        3  6779 2 2  94 TYR N    N  -6.219   5.690  -7.377 1.00 . B A . 108 TYR N    1 1 
        3  6780 2 2  94 TYR O    O  -7.567   6.600  -4.864 1.00 . B A . 108 TYR O    1 1 
        3  6781 2 2  94 TYR OH   O  -6.883  -0.075 -10.112 1.00 . B A . 108 TYR OH   1 1 
        3  6782 2 2  95 ASN C    C -10.152   8.373  -4.553 1.00 . B A . 109 ASN C    1 1 
        3  6783 2 2  95 ASN CA   C  -9.171   8.739  -5.665 1.00 . B A . 109 ASN CA   1 1 
        3  6784 2 2  95 ASN CB   C  -9.785   9.824  -6.550 1.00 . B A . 109 ASN CB   1 1 
        3  6785 2 2  95 ASN CG   C  -8.844  10.276  -7.649 1.00 . B A . 109 ASN CG   1 1 
        3  6786 2 2  95 ASN H    H  -9.050   7.562  -7.424 1.00 . B A . 109 ASN H    1 1 
        3  6787 2 2  95 ASN HA   H  -8.276   9.136  -5.212 1.00 . B A . 109 ASN HA   1 1 
        3  6788 2 2  95 ASN HB2  H -10.686   9.441  -7.008 1.00 . B A . 109 ASN HB2  1 1 
        3  6789 2 2  95 ASN HB3  H -10.033  10.680  -5.939 1.00 . B A . 109 ASN HB3  1 1 
        3  6790 2 2  95 ASN HD21 H -10.305  11.318  -8.506 1.00 . B A . 109 ASN HD21 1 1 
        3  6791 2 2  95 ASN HD22 H  -8.773  11.378  -9.303 1.00 . B A . 109 ASN HD22 1 1 
        3  6792 2 2  95 ASN N    N  -8.773   7.591  -6.486 1.00 . B A . 109 ASN N    1 1 
        3  6793 2 2  95 ASN ND2  N  -9.360  11.071  -8.581 1.00 . B A . 109 ASN ND2  1 1 
        3  6794 2 2  95 ASN O    O -10.607   7.235  -4.450 1.00 . B A . 109 ASN O    1 1 
        3  6795 2 2  95 ASN OD1  O  -7.667   9.915  -7.662 1.00 . B A . 109 ASN OD1  1 1 
        3  6796 2 2  96 ALA C    C -12.838   9.172  -3.106 1.00 . B A . 110 ALA C    1 1 
        3  6797 2 2  96 ALA CA   C -11.396   9.204  -2.612 1.00 . B A . 110 ALA CA   1 1 
        3  6798 2 2  96 ALA CB   C -11.210  10.320  -1.596 1.00 . B A . 110 ALA CB   1 1 
        3  6799 2 2  96 ALA H    H -10.069  10.255  -3.877 1.00 . B A . 110 ALA H    1 1 
        3  6800 2 2  96 ALA HA   H -11.170   8.264  -2.127 1.00 . B A . 110 ALA HA   1 1 
        3  6801 2 2  96 ALA HB1  H -10.184  10.658  -1.616 1.00 . B A . 110 ALA HB1  1 1 
        3  6802 2 2  96 ALA HB2  H -11.447   9.952  -0.609 1.00 . B A . 110 ALA HB2  1 1 
        3  6803 2 2  96 ALA HB3  H -11.865  11.144  -1.840 1.00 . B A . 110 ALA HB3  1 1 
        3  6804 2 2  96 ALA N    N -10.470   9.374  -3.727 1.00 . B A . 110 ALA N    1 1 
        3  6805 2 2  96 ALA O    O -13.646   8.374  -2.635 1.00 . B A . 110 ALA O    1 1 
        3  6806 2 2  97 ASP C    C -14.787   8.709  -5.267 1.00 . B A . 111 ASP C    1 1 
        3  6807 2 2  97 ASP CA   C -14.498  10.058  -4.638 1.00 . B A . 111 ASP CA   1 1 
        3  6808 2 2  97 ASP CB   C -14.622  11.168  -5.681 1.00 . B A . 111 ASP CB   1 1 
        3  6809 2 2  97 ASP CG   C -14.329  12.540  -5.104 1.00 . B A . 111 ASP CG   1 1 
        3  6810 2 2  97 ASP H    H -12.469  10.631  -4.429 1.00 . B A . 111 ASP H    1 1 
        3  6811 2 2  97 ASP HA   H -15.199  10.230  -3.835 1.00 . B A . 111 ASP HA   1 1 
        3  6812 2 2  97 ASP HB2  H -13.923  10.978  -6.481 1.00 . B A . 111 ASP HB2  1 1 
        3  6813 2 2  97 ASP HB3  H -15.626  11.171  -6.078 1.00 . B A . 111 ASP HB3  1 1 
        3  6814 2 2  97 ASP N    N -13.155  10.028  -4.074 1.00 . B A . 111 ASP N    1 1 
        3  6815 2 2  97 ASP O    O -15.879   8.158  -5.131 1.00 . B A . 111 ASP O    1 1 
        3  6816 2 2  97 ASP OD1  O -15.027  12.945  -4.151 1.00 . B A . 111 ASP OD1  1 1 
        3  6817 2 2  97 ASP OD2  O -13.400  13.209  -5.605 1.00 . B A . 111 ASP OD2  1 1 
        3  6818 2 2  98 GLU C    C -14.000   5.800  -5.475 1.00 . B A . 112 GLU C    1 1 
        3  6819 2 2  98 GLU CA   C -13.861   6.865  -6.546 1.00 . B A . 112 GLU CA   1 1 
        3  6820 2 2  98 GLU CB   C -12.613   6.578  -7.379 1.00 . B A . 112 GLU CB   1 1 
        3  6821 2 2  98 GLU CD   C -10.978   7.796  -8.863 1.00 . B A . 112 GLU CD   1 1 
        3  6822 2 2  98 GLU CG   C -12.434   7.529  -8.539 1.00 . B A . 112 GLU CG   1 1 
        3  6823 2 2  98 GLU H    H -12.920   8.661  -5.962 1.00 . B A . 112 GLU H    1 1 
        3  6824 2 2  98 GLU HA   H -14.732   6.848  -7.183 1.00 . B A . 112 GLU HA   1 1 
        3  6825 2 2  98 GLU HB2  H -11.744   6.650  -6.742 1.00 . B A . 112 GLU HB2  1 1 
        3  6826 2 2  98 GLU HB3  H -12.680   5.575  -7.770 1.00 . B A . 112 GLU HB3  1 1 
        3  6827 2 2  98 GLU HG2  H -12.905   7.101  -9.407 1.00 . B A . 112 GLU HG2  1 1 
        3  6828 2 2  98 GLU HG3  H -12.911   8.463  -8.288 1.00 . B A . 112 GLU HG3  1 1 
        3  6829 2 2  98 GLU N    N -13.769   8.173  -5.923 1.00 . B A . 112 GLU N    1 1 
        3  6830 2 2  98 GLU O    O -14.568   4.738  -5.711 1.00 . B A . 112 GLU O    1 1 
        3  6831 2 2  98 GLU OE1  O -10.157   6.866  -8.712 1.00 . B A . 112 GLU OE1  1 1 
        3  6832 2 2  98 GLU OE2  O -10.658   8.933  -9.268 1.00 . B A . 112 GLU OE2  1 1 
        3  6833 2 2  99 ALA C    C -14.832   4.509  -3.000 1.00 . B A . 113 ALA C    1 1 
        3  6834 2 2  99 ALA CA   C -13.466   5.169  -3.171 1.00 . B A . 113 ALA CA   1 1 
        3  6835 2 2  99 ALA CB   C -13.061   5.884  -1.892 1.00 . B A . 113 ALA CB   1 1 
        3  6836 2 2  99 ALA H    H -12.994   6.960  -4.201 1.00 . B A . 113 ALA H    1 1 
        3  6837 2 2  99 ALA HA   H -12.729   4.403  -3.368 1.00 . B A . 113 ALA HA   1 1 
        3  6838 2 2  99 ALA HB1  H -12.342   6.657  -2.124 1.00 . B A . 113 ALA HB1  1 1 
        3  6839 2 2  99 ALA HB2  H -12.618   5.176  -1.210 1.00 . B A . 113 ALA HB2  1 1 
        3  6840 2 2  99 ALA HB3  H -13.933   6.329  -1.437 1.00 . B A . 113 ALA HB3  1 1 
        3  6841 2 2  99 ALA N    N -13.447   6.097  -4.301 1.00 . B A . 113 ALA N    1 1 
        3  6842 2 2  99 ALA O    O -14.916   3.293  -2.845 1.00 . B A . 113 ALA O    1 1 
        3  6843 2 2 100 ARG C    C -17.454   3.672  -4.018 1.00 . B A . 114 ARG C    1 1 
        3  6844 2 2 100 ARG CA   C -17.247   4.720  -2.931 1.00 . B A . 114 ARG CA   1 1 
        3  6845 2 2 100 ARG CB   C -18.315   5.811  -3.029 1.00 . B A . 114 ARG CB   1 1 
        3  6846 2 2 100 ARG CD   C -18.419   8.203  -2.252 1.00 . B A . 114 ARG CD   1 1 
        3  6847 2 2 100 ARG CG   C -18.343   6.744  -1.828 1.00 . B A . 114 ARG CG   1 1 
        3  6848 2 2 100 ARG CZ   C -19.345   9.202  -0.198 1.00 . B A . 114 ARG CZ   1 1 
        3  6849 2 2 100 ARG H    H -15.799   6.259  -3.202 1.00 . B A . 114 ARG H    1 1 
        3  6850 2 2 100 ARG HA   H -17.313   4.233  -1.969 1.00 . B A . 114 ARG HA   1 1 
        3  6851 2 2 100 ARG HB2  H -18.128   6.402  -3.914 1.00 . B A . 114 ARG HB2  1 1 
        3  6852 2 2 100 ARG HB3  H -19.284   5.343  -3.118 1.00 . B A . 114 ARG HB3  1 1 
        3  6853 2 2 100 ARG HD2  H -17.457   8.663  -2.085 1.00 . B A . 114 ARG HD2  1 1 
        3  6854 2 2 100 ARG HD3  H -18.661   8.247  -3.304 1.00 . B A . 114 ARG HD3  1 1 
        3  6855 2 2 100 ARG HE   H -20.220   9.255  -1.992 1.00 . B A . 114 ARG HE   1 1 
        3  6856 2 2 100 ARG HG2  H -19.207   6.511  -1.224 1.00 . B A . 114 ARG HG2  1 1 
        3  6857 2 2 100 ARG HG3  H -17.445   6.594  -1.247 1.00 . B A . 114 ARG HG3  1 1 
        3  6858 2 2 100 ARG HH11 H -17.563   8.280   0.049 1.00 . B A . 114 ARG HH11 1 1 
        3  6859 2 2 100 ARG HH12 H -18.235   8.990   1.478 1.00 . B A . 114 ARG HH12 1 1 
        3  6860 2 2 100 ARG HH21 H -21.105  10.191  -0.114 1.00 . B A . 114 ARG HH21 1 1 
        3  6861 2 2 100 ARG HH22 H -20.246  10.076   1.385 1.00 . B A . 114 ARG HH22 1 1 
        3  6862 2 2 100 ARG N    N -15.905   5.292  -3.056 1.00 . B A . 114 ARG N    1 1 
        3  6863 2 2 100 ARG NE   N -19.433   8.940  -1.501 1.00 . B A . 114 ARG NE   1 1 
        3  6864 2 2 100 ARG NH1  N -18.295   8.790   0.499 1.00 . B A . 114 ARG NH1  1 1 
        3  6865 2 2 100 ARG NH2  N -20.312   9.878   0.407 1.00 . B A . 114 ARG NH2  1 1 
        3  6866 2 2 100 ARG O    O -18.165   2.685  -3.829 1.00 . B A . 114 ARG O    1 1 
        3  6867 2 2 101 SER C    C -15.940   1.775  -6.015 1.00 . B A . 115 SER C    1 1 
        3  6868 2 2 101 SER CA   C -16.836   2.979  -6.274 1.00 . B A . 115 SER CA   1 1 
        3  6869 2 2 101 SER CB   C -16.412   3.693  -7.557 1.00 . B A . 115 SER CB   1 1 
        3  6870 2 2 101 SER H    H -16.222   4.688  -5.209 1.00 . B A . 115 SER H    1 1 
        3  6871 2 2 101 SER HA   H -17.852   2.630  -6.388 1.00 . B A . 115 SER HA   1 1 
        3  6872 2 2 101 SER HB2  H -16.099   4.699  -7.320 1.00 . B A . 115 SER HB2  1 1 
        3  6873 2 2 101 SER HB3  H -15.591   3.160  -8.011 1.00 . B A . 115 SER HB3  1 1 
        3  6874 2 2 101 SER HG   H -18.230   4.202  -8.074 1.00 . B A . 115 SER HG   1 1 
        3  6875 2 2 101 SER N    N -16.788   3.891  -5.144 1.00 . B A . 115 SER N    1 1 
        3  6876 2 2 101 SER O    O -16.113   0.727  -6.624 1.00 . B A . 115 SER O    1 1 
        3  6877 2 2 101 SER OG   O -17.484   3.757  -8.481 1.00 . B A . 115 SER OG   1 1 
        3  6878 2 2 102 LEU C    C -14.801  -0.427  -4.478 1.00 . B A . 116 LEU C    1 1 
        3  6879 2 2 102 LEU CA   C -14.046   0.840  -4.813 1.00 . B A . 116 LEU CA   1 1 
        3  6880 2 2 102 LEU CB   C -13.083   1.231  -3.705 1.00 . B A . 116 LEU CB   1 1 
        3  6881 2 2 102 LEU CD1  C -10.665   1.682  -4.156 1.00 . B A . 116 LEU CD1  1 1 
        3  6882 2 2 102 LEU CD2  C -12.372   2.891  -5.470 1.00 . B A . 116 LEU CD2  1 1 
        3  6883 2 2 102 LEU CG   C -12.046   2.282  -4.113 1.00 . B A . 116 LEU CG   1 1 
        3  6884 2 2 102 LEU H    H -14.847   2.791  -4.668 1.00 . B A . 116 LEU H    1 1 
        3  6885 2 2 102 LEU HA   H -13.476   0.650  -5.704 1.00 . B A . 116 LEU HA   1 1 
        3  6886 2 2 102 LEU HB2  H -13.654   1.612  -2.871 1.00 . B A . 116 LEU HB2  1 1 
        3  6887 2 2 102 LEU HB3  H -12.557   0.346  -3.386 1.00 . B A . 116 LEU HB3  1 1 
        3  6888 2 2 102 LEU HD11 H -10.667   0.830  -4.820 1.00 . B A . 116 LEU HD11 1 1 
        3  6889 2 2 102 LEU HD12 H -10.377   1.375  -3.165 1.00 . B A . 116 LEU HD12 1 1 
        3  6890 2 2 102 LEU HD13 H  -9.976   2.425  -4.524 1.00 . B A . 116 LEU HD13 1 1 
        3  6891 2 2 102 LEU HD21 H -12.550   2.104  -6.186 1.00 . B A . 116 LEU HD21 1 1 
        3  6892 2 2 102 LEU HD22 H -11.543   3.495  -5.803 1.00 . B A . 116 LEU HD22 1 1 
        3  6893 2 2 102 LEU HD23 H -13.249   3.500  -5.386 1.00 . B A . 116 LEU HD23 1 1 
        3  6894 2 2 102 LEU HG   H -12.046   3.071  -3.383 1.00 . B A . 116 LEU HG   1 1 
        3  6895 2 2 102 LEU N    N -14.960   1.930  -5.121 1.00 . B A . 116 LEU N    1 1 
        3  6896 2 2 102 LEU O    O -14.362  -1.521  -4.830 1.00 . B A . 116 LEU O    1 1 
        3  6897 2 2 103 LYS C    C -16.968  -2.175  -4.959 1.00 . B A . 117 LYS C    1 1 
        3  6898 2 2 103 LYS CA   C -16.780  -1.475  -3.612 1.00 . B A . 117 LYS CA   1 1 
        3  6899 2 2 103 LYS CB   C -18.132  -1.097  -3.003 1.00 . B A . 117 LYS CB   1 1 
        3  6900 2 2 103 LYS CD   C -17.719  -1.363  -0.538 1.00 . B A . 117 LYS CD   1 1 
        3  6901 2 2 103 LYS CE   C -17.250  -0.641   0.716 1.00 . B A . 117 LYS CE   1 1 
        3  6902 2 2 103 LYS CG   C -18.018  -0.386  -1.664 1.00 . B A . 117 LYS CG   1 1 
        3  6903 2 2 103 LYS H    H -16.317   0.603  -3.652 1.00 . B A . 117 LYS H    1 1 
        3  6904 2 2 103 LYS HA   H -16.235  -2.124  -2.938 1.00 . B A . 117 LYS HA   1 1 
        3  6905 2 2 103 LYS HB2  H -18.653  -0.446  -3.689 1.00 . B A . 117 LYS HB2  1 1 
        3  6906 2 2 103 LYS HB3  H -18.714  -1.995  -2.860 1.00 . B A . 117 LYS HB3  1 1 
        3  6907 2 2 103 LYS HD2  H -18.617  -1.917  -0.306 1.00 . B A . 117 LYS HD2  1 1 
        3  6908 2 2 103 LYS HD3  H -16.947  -2.045  -0.861 1.00 . B A . 117 LYS HD3  1 1 
        3  6909 2 2 103 LYS HE2  H -16.953  -1.377   1.449 1.00 . B A . 117 LYS HE2  1 1 
        3  6910 2 2 103 LYS HE3  H -16.402  -0.023   0.462 1.00 . B A . 117 LYS HE3  1 1 
        3  6911 2 2 103 LYS HG2  H -17.220   0.339  -1.719 1.00 . B A . 117 LYS HG2  1 1 
        3  6912 2 2 103 LYS HG3  H -18.950   0.117  -1.454 1.00 . B A . 117 LYS HG3  1 1 
        3  6913 2 2 103 LYS HZ1  H -18.690   0.866   0.573 1.00 . B A . 117 LYS HZ1  1 1 
        3  6914 2 2 103 LYS HZ2  H -17.939   0.777   2.086 1.00 . B A . 117 LYS HZ2  1 1 
        3  6915 2 2 103 LYS HZ3  H -19.099  -0.374   1.650 1.00 . B A . 117 LYS HZ3  1 1 
        3  6916 2 2 103 LYS N    N -15.972  -0.293  -3.870 1.00 . B A . 117 LYS N    1 1 
        3  6917 2 2 103 LYS NZ   N -18.319   0.216   1.297 1.00 . B A . 117 LYS NZ   1 1 
        3  6918 2 2 103 LYS O    O -16.988  -3.402  -5.060 1.00 . B A . 117 LYS O    1 1 
        3  6919 2 2 104 ALA C    C -15.804  -2.168  -7.953 1.00 . B A . 118 ALA C    1 1 
        3  6920 2 2 104 ALA CA   C -17.173  -1.765  -7.383 1.00 . B A . 118 ALA CA   1 1 
        3  6921 2 2 104 ALA CB   C -17.795  -0.651  -8.216 1.00 . B A . 118 ALA CB   1 1 
        3  6922 2 2 104 ALA H    H -16.989  -0.376  -5.821 1.00 . B A . 118 ALA H    1 1 
        3  6923 2 2 104 ALA HA   H -17.833  -2.620  -7.411 1.00 . B A . 118 ALA HA   1 1 
        3  6924 2 2 104 ALA HB1  H -18.734  -0.990  -8.629 1.00 . B A . 118 ALA HB1  1 1 
        3  6925 2 2 104 ALA HB2  H -17.125  -0.384  -9.020 1.00 . B A . 118 ALA HB2  1 1 
        3  6926 2 2 104 ALA HB3  H -17.970   0.217  -7.589 1.00 . B A . 118 ALA HB3  1 1 
        3  6927 2 2 104 ALA N    N -17.049  -1.336  -5.997 1.00 . B A . 118 ALA N    1 1 
        3  6928 2 2 104 ALA O    O -15.726  -2.920  -8.925 1.00 . B A . 118 ALA O    1 1 
        3  6929 2 2 105 TYR C    C -13.058  -3.449  -7.534 1.00 . B A . 119 TYR C    1 1 
        3  6930 2 2 105 TYR CA   C -13.357  -1.974  -7.776 1.00 . B A . 119 TYR CA   1 1 
        3  6931 2 2 105 TYR CB   C -12.306  -1.155  -6.990 1.00 . B A . 119 TYR CB   1 1 
        3  6932 2 2 105 TYR CD1  C -13.035   0.991  -8.115 1.00 . B A . 119 TYR CD1  1 1 
        3  6933 2 2 105 TYR CD2  C -10.816   0.877  -7.256 1.00 . B A . 119 TYR CD2  1 1 
        3  6934 2 2 105 TYR CE1  C -12.806   2.289  -8.543 1.00 . B A . 119 TYR CE1  1 1 
        3  6935 2 2 105 TYR CE2  C -10.576   2.177  -7.674 1.00 . B A . 119 TYR CE2  1 1 
        3  6936 2 2 105 TYR CG   C -12.051   0.263  -7.471 1.00 . B A . 119 TYR CG   1 1 
        3  6937 2 2 105 TYR CZ   C -11.576   2.876  -8.316 1.00 . B A . 119 TYR CZ   1 1 
        3  6938 2 2 105 TYR H    H -14.852  -1.073  -6.571 1.00 . B A . 119 TYR H    1 1 
        3  6939 2 2 105 TYR HA   H -13.276  -1.763  -8.826 1.00 . B A . 119 TYR HA   1 1 
        3  6940 2 2 105 TYR HB2  H -12.617  -1.091  -5.962 1.00 . B A . 119 TYR HB2  1 1 
        3  6941 2 2 105 TYR HB3  H -11.366  -1.682  -7.032 1.00 . B A . 119 TYR HB3  1 1 
        3  6942 2 2 105 TYR HD1  H -13.994   0.533  -8.278 1.00 . B A . 119 TYR HD1  1 1 
        3  6943 2 2 105 TYR HD2  H -10.036   0.323  -6.753 1.00 . B A . 119 TYR HD2  1 1 
        3  6944 2 2 105 TYR HE1  H -13.592   2.836  -9.045 1.00 . B A . 119 TYR HE1  1 1 
        3  6945 2 2 105 TYR HE2  H  -9.614   2.648  -7.481 1.00 . B A . 119 TYR HE2  1 1 
        3  6946 2 2 105 TYR HH   H -10.567   4.180  -9.305 1.00 . B A . 119 TYR HH   1 1 
        3  6947 2 2 105 TYR N    N -14.724  -1.664  -7.335 1.00 . B A . 119 TYR N    1 1 
        3  6948 2 2 105 TYR O    O -12.064  -3.982  -8.029 1.00 . B A . 119 TYR O    1 1 
        3  6949 2 2 105 TYR OH   O -11.342   4.164  -8.737 1.00 . B A . 119 TYR OH   1 1 
        3  6950 2 2 106 GLY C    C -12.419  -5.728  -5.698 1.00 . B A . 120 GLY C    1 1 
        3  6951 2 2 106 GLY CA   C -13.717  -5.500  -6.447 1.00 . B A . 120 GLY CA   1 1 
        3  6952 2 2 106 GLY H    H -14.683  -3.617  -6.384 1.00 . B A . 120 GLY H    1 1 
        3  6953 2 2 106 GLY HA2  H -14.540  -5.847  -5.839 1.00 . B A . 120 GLY HA2  1 1 
        3  6954 2 2 106 GLY HA3  H -13.695  -6.065  -7.367 1.00 . B A . 120 GLY HA3  1 1 
        3  6955 2 2 106 GLY N    N -13.916  -4.098  -6.757 1.00 . B A . 120 GLY N    1 1 
        3  6956 2 2 106 GLY O    O -11.813  -6.796  -5.796 1.00 . B A . 120 GLY O    1 1 
        3  6957 2 2 107 GLU C    C -11.025  -4.764  -2.689 1.00 . B A . 121 GLU C    1 1 
        3  6958 2 2 107 GLU CA   C -10.750  -4.788  -4.189 1.00 . B A . 121 GLU CA   1 1 
        3  6959 2 2 107 GLU CB   C  -9.834  -3.620  -4.559 1.00 . B A . 121 GLU CB   1 1 
        3  6960 2 2 107 GLU CD   C  -8.861  -2.184  -6.395 1.00 . B A . 121 GLU CD   1 1 
        3  6961 2 2 107 GLU CG   C  -9.707  -3.396  -6.055 1.00 . B A . 121 GLU CG   1 1 
        3  6962 2 2 107 GLU H    H -12.516  -3.887  -4.926 1.00 . B A . 121 GLU H    1 1 
        3  6963 2 2 107 GLU HA   H -10.257  -5.714  -4.441 1.00 . B A . 121 GLU HA   1 1 
        3  6964 2 2 107 GLU HB2  H -10.226  -2.716  -4.116 1.00 . B A . 121 GLU HB2  1 1 
        3  6965 2 2 107 GLU HB3  H  -8.850  -3.809  -4.160 1.00 . B A . 121 GLU HB3  1 1 
        3  6966 2 2 107 GLU HG2  H  -9.254  -4.268  -6.501 1.00 . B A . 121 GLU HG2  1 1 
        3  6967 2 2 107 GLU HG3  H -10.694  -3.254  -6.468 1.00 . B A . 121 GLU HG3  1 1 
        3  6968 2 2 107 GLU N    N -11.989  -4.713  -4.955 1.00 . B A . 121 GLU N    1 1 
        3  6969 2 2 107 GLU O    O -10.573  -5.639  -1.952 1.00 . B A . 121 GLU O    1 1 
        3  6970 2 2 107 GLU OE1  O  -8.687  -1.317  -5.513 1.00 . B A . 121 GLU OE1  1 1 
        3  6971 2 2 107 GLU OE2  O  -8.373  -2.103  -7.542 1.00 . B A . 121 GLU OE2  1 1 
        3  6972 2 2 108 LEU C    C -13.363  -4.381  -0.487 1.00 . B A . 122 LEU C    1 1 
        3  6973 2 2 108 LEU CA   C -12.090  -3.609  -0.831 1.00 . B A . 122 LEU CA   1 1 
        3  6974 2 2 108 LEU CB   C -12.257  -2.129  -0.451 1.00 . B A . 122 LEU CB   1 1 
        3  6975 2 2 108 LEU CD1  C -11.995   0.303  -0.983 1.00 . B A . 122 LEU CD1  1 1 
        3  6976 2 2 108 LEU CD2  C -10.303  -1.341  -1.814 1.00 . B A . 122 LEU CD2  1 1 
        3  6977 2 2 108 LEU CG   C -11.773  -1.114  -1.487 1.00 . B A . 122 LEU CG   1 1 
        3  6978 2 2 108 LEU H    H -12.089  -3.084  -2.884 1.00 . B A . 122 LEU H    1 1 
        3  6979 2 2 108 LEU HA   H -11.270  -4.024  -0.264 1.00 . B A . 122 LEU HA   1 1 
        3  6980 2 2 108 LEU HB2  H -13.305  -1.942  -0.267 1.00 . B A . 122 LEU HB2  1 1 
        3  6981 2 2 108 LEU HB3  H -11.714  -1.954   0.466 1.00 . B A . 122 LEU HB3  1 1 
        3  6982 2 2 108 LEU HD11 H -11.483   0.435  -0.041 1.00 . B A . 122 LEU HD11 1 1 
        3  6983 2 2 108 LEU HD12 H -13.053   0.474  -0.844 1.00 . B A . 122 LEU HD12 1 1 
        3  6984 2 2 108 LEU HD13 H -11.610   1.007  -1.704 1.00 . B A . 122 LEU HD13 1 1 
        3  6985 2 2 108 LEU HD21 H  -9.697  -0.651  -1.246 1.00 . B A . 122 LEU HD21 1 1 
        3  6986 2 2 108 LEU HD22 H -10.139  -1.178  -2.870 1.00 . B A . 122 LEU HD22 1 1 
        3  6987 2 2 108 LEU HD23 H -10.029  -2.354  -1.559 1.00 . B A . 122 LEU HD23 1 1 
        3  6988 2 2 108 LEU HG   H -12.344  -1.240  -2.396 1.00 . B A . 122 LEU HG   1 1 
        3  6989 2 2 108 LEU N    N -11.762  -3.752  -2.246 1.00 . B A . 122 LEU N    1 1 
        3  6990 2 2 108 LEU O    O -14.318  -4.395  -1.263 1.00 . B A . 122 LEU O    1 1 
        3  6991 2 2 109 PRO C    C -15.711  -4.917   1.571 1.00 . B A . 123 PRO C    1 1 
        3  6992 2 2 109 PRO CA   C -14.557  -5.809   1.130 1.00 . B A . 123 PRO CA   1 1 
        3  6993 2 2 109 PRO CB   C -14.018  -6.610   2.314 1.00 . B A . 123 PRO CB   1 1 
        3  6994 2 2 109 PRO CD   C -12.298  -5.073   1.677 1.00 . B A . 123 PRO CD   1 1 
        3  6995 2 2 109 PRO CG   C -12.912  -5.775   2.859 1.00 . B A . 123 PRO CG   1 1 
        3  6996 2 2 109 PRO HA   H -14.900  -6.485   0.360 1.00 . B A . 123 PRO HA   1 1 
        3  6997 2 2 109 PRO HB2  H -14.803  -6.753   3.043 1.00 . B A . 123 PRO HB2  1 1 
        3  6998 2 2 109 PRO HB3  H -13.657  -7.568   1.972 1.00 . B A . 123 PRO HB3  1 1 
        3  6999 2 2 109 PRO HD2  H -11.993  -4.073   1.950 1.00 . B A . 123 PRO HD2  1 1 
        3  7000 2 2 109 PRO HD3  H -11.458  -5.636   1.299 1.00 . B A . 123 PRO HD3  1 1 
        3  7001 2 2 109 PRO HG2  H -13.308  -5.054   3.560 1.00 . B A . 123 PRO HG2  1 1 
        3  7002 2 2 109 PRO HG3  H -12.179  -6.405   3.342 1.00 . B A . 123 PRO HG3  1 1 
        3  7003 2 2 109 PRO N    N -13.394  -5.036   0.688 1.00 . B A . 123 PRO N    1 1 
        3  7004 2 2 109 PRO O    O -15.607  -3.690   1.545 1.00 . B A . 123 PRO O    1 1 
        3  7005 2 2 110 GLU C    C -17.713  -4.087   3.743 1.00 . B A . 124 GLU C    1 1 
        3  7006 2 2 110 GLU CA   C -17.987  -4.804   2.424 1.00 . B A . 124 GLU CA   1 1 
        3  7007 2 2 110 GLU CB   C -19.176  -5.752   2.583 1.00 . B A . 124 GLU CB   1 1 
        3  7008 2 2 110 GLU CD   C -20.784  -5.387   0.669 1.00 . B A . 124 GLU CD   1 1 
        3  7009 2 2 110 GLU CG   C -20.498  -5.149   2.140 1.00 . B A . 124 GLU CG   1 1 
        3  7010 2 2 110 GLU H    H -16.832  -6.520   1.972 1.00 . B A . 124 GLU H    1 1 
        3  7011 2 2 110 GLU HA   H -18.223  -4.069   1.671 1.00 . B A . 124 GLU HA   1 1 
        3  7012 2 2 110 GLU HB2  H -18.996  -6.640   1.995 1.00 . B A . 124 GLU HB2  1 1 
        3  7013 2 2 110 GLU HB3  H -19.264  -6.032   3.623 1.00 . B A . 124 GLU HB3  1 1 
        3  7014 2 2 110 GLU HG2  H -21.294  -5.591   2.720 1.00 . B A . 124 GLU HG2  1 1 
        3  7015 2 2 110 GLU HG3  H -20.471  -4.084   2.319 1.00 . B A . 124 GLU HG3  1 1 
        3  7016 2 2 110 GLU N    N -16.811  -5.541   1.976 1.00 . B A . 124 GLU N    1 1 
        3  7017 2 2 110 GLU O    O -18.315  -3.054   4.034 1.00 . B A . 124 GLU O    1 1 
        3  7018 2 2 110 GLU OE1  O -20.051  -4.830  -0.175 1.00 . B A . 124 GLU OE1  1 1 
        3  7019 2 2 110 GLU OE2  O -21.739  -6.129   0.362 1.00 . B A . 124 GLU OE2  1 1 
        3  7020 2 2 111 HIS C    C -15.349  -3.003   5.682 1.00 . B A . 125 HIS C    1 1 
        3  7021 2 2 111 HIS CA   C -16.451  -4.052   5.826 1.00 . B A . 125 HIS CA   1 1 
        3  7022 2 2 111 HIS CB   C -16.005  -5.143   6.801 1.00 . B A . 125 HIS CB   1 1 
        3  7023 2 2 111 HIS CD2  C -13.510  -5.804   6.545 1.00 . B A . 125 HIS CD2  1 1 
        3  7024 2 2 111 HIS CE1  C -13.769  -7.527   5.214 1.00 . B A . 125 HIS CE1  1 1 
        3  7025 2 2 111 HIS CG   C -14.836  -5.941   6.311 1.00 . B A . 125 HIS CG   1 1 
        3  7026 2 2 111 HIS H    H -16.356  -5.466   4.252 1.00 . B A . 125 HIS H    1 1 
        3  7027 2 2 111 HIS HA   H -17.335  -3.574   6.220 1.00 . B A . 125 HIS HA   1 1 
        3  7028 2 2 111 HIS HB2  H -15.726  -4.687   7.738 1.00 . B A . 125 HIS HB2  1 1 
        3  7029 2 2 111 HIS HB3  H -16.827  -5.825   6.969 1.00 . B A . 125 HIS HB3  1 1 
        3  7030 2 2 111 HIS HD1  H -15.807  -7.384   5.121 1.00 . B A . 125 HIS HD1  1 1 
        3  7031 2 2 111 HIS HD2  H -13.042  -5.050   7.163 1.00 . B A . 125 HIS HD2  1 1 
        3  7032 2 2 111 HIS HE1  H -13.562  -8.381   4.586 1.00 . B A . 125 HIS HE1  1 1 
        3  7033 2 2 111 HIS HE2  H -11.898  -6.897   5.760 1.00 . B A . 125 HIS HE2  1 1 
        3  7034 2 2 111 HIS N    N -16.802  -4.641   4.537 1.00 . B A . 125 HIS N    1 1 
        3  7035 2 2 111 HIS ND1  N -14.965  -7.028   5.473 1.00 . B A . 125 HIS ND1  1 1 
        3  7036 2 2 111 HIS NE2  N -12.869  -6.801   5.852 1.00 . B A . 125 HIS NE2  1 1 
        3  7037 2 2 111 HIS O    O -14.893  -2.435   6.674 1.00 . B A . 125 HIS O    1 1 
        3  7038 2 2 112 ALA C    C -14.442  -0.351   4.183 1.00 . B A . 126 ALA C    1 1 
        3  7039 2 2 112 ALA CA   C -13.873  -1.766   4.193 1.00 . B A . 126 ALA CA   1 1 
        3  7040 2 2 112 ALA CB   C -13.174  -2.070   2.875 1.00 . B A . 126 ALA CB   1 1 
        3  7041 2 2 112 ALA H    H -15.317  -3.229   3.692 1.00 . B A . 126 ALA H    1 1 
        3  7042 2 2 112 ALA HA   H -13.145  -1.844   4.986 1.00 . B A . 126 ALA HA   1 1 
        3  7043 2 2 112 ALA HB1  H -12.157  -2.380   3.071 1.00 . B A . 126 ALA HB1  1 1 
        3  7044 2 2 112 ALA HB2  H -13.167  -1.185   2.255 1.00 . B A . 126 ALA HB2  1 1 
        3  7045 2 2 112 ALA HB3  H -13.699  -2.863   2.364 1.00 . B A . 126 ALA HB3  1 1 
        3  7046 2 2 112 ALA N    N -14.921  -2.749   4.447 1.00 . B A . 126 ALA N    1 1 
        3  7047 2 2 112 ALA O    O -15.407  -0.063   3.475 1.00 . B A . 126 ALA O    1 1 
        3  7048 2 2 113 LYS C    C -13.177   2.873   4.617 1.00 . B A . 127 LYS C    1 1 
        3  7049 2 2 113 LYS CA   C -14.283   1.918   5.055 1.00 . B A . 127 LYS CA   1 1 
        3  7050 2 2 113 LYS CB   C -14.727   2.248   6.481 1.00 . B A . 127 LYS CB   1 1 
        3  7051 2 2 113 LYS CD   C -17.229   2.070   6.331 1.00 . B A . 127 LYS CD   1 1 
        3  7052 2 2 113 LYS CE   C -17.631   1.363   7.616 1.00 . B A . 127 LYS CE   1 1 
        3  7053 2 2 113 LYS CG   C -16.046   3.000   6.549 1.00 . B A . 127 LYS CG   1 1 
        3  7054 2 2 113 LYS H    H -13.072   0.243   5.513 1.00 . B A . 127 LYS H    1 1 
        3  7055 2 2 113 LYS HA   H -15.125   2.033   4.390 1.00 . B A . 127 LYS HA   1 1 
        3  7056 2 2 113 LYS HB2  H -14.834   1.326   7.035 1.00 . B A . 127 LYS HB2  1 1 
        3  7057 2 2 113 LYS HB3  H -13.967   2.854   6.953 1.00 . B A . 127 LYS HB3  1 1 
        3  7058 2 2 113 LYS HD2  H -18.068   2.648   5.973 1.00 . B A . 127 LYS HD2  1 1 
        3  7059 2 2 113 LYS HD3  H -16.960   1.329   5.592 1.00 . B A . 127 LYS HD3  1 1 
        3  7060 2 2 113 LYS HE2  H -16.954   1.661   8.405 1.00 . B A . 127 LYS HE2  1 1 
        3  7061 2 2 113 LYS HE3  H -18.637   1.659   7.875 1.00 . B A . 127 LYS HE3  1 1 
        3  7062 2 2 113 LYS HG2  H -16.137   3.460   7.522 1.00 . B A . 127 LYS HG2  1 1 
        3  7063 2 2 113 LYS HG3  H -16.054   3.763   5.785 1.00 . B A . 127 LYS HG3  1 1 
        3  7064 2 2 113 LYS HZ1  H -17.691  -0.385   6.474 1.00 . B A . 127 LYS HZ1  1 1 
        3  7065 2 2 113 LYS HZ2  H -18.351  -0.556   8.022 1.00 . B A . 127 LYS HZ2  1 1 
        3  7066 2 2 113 LYS HZ3  H -16.674  -0.482   7.823 1.00 . B A . 127 LYS HZ3  1 1 
        3  7067 2 2 113 LYS N    N -13.836   0.531   4.972 1.00 . B A . 127 LYS N    1 1 
        3  7068 2 2 113 LYS NZ   N -17.583  -0.119   7.474 1.00 . B A . 127 LYS NZ   1 1 
        3  7069 2 2 113 LYS O    O -12.013   2.701   4.980 1.00 . B A . 127 LYS O    1 1 
        3  7070 2 2 114 ILE C    C -12.557   6.091   4.251 1.00 . B A . 128 ILE C    1 1 
        3  7071 2 2 114 ILE CA   C -12.594   4.865   3.345 1.00 . B A . 128 ILE CA   1 1 
        3  7072 2 2 114 ILE CB   C -12.942   5.301   1.910 1.00 . B A . 128 ILE CB   1 1 
        3  7073 2 2 114 ILE CD1  C -14.352   4.078   0.179 1.00 . B A . 128 ILE CD1  1 1 
        3  7074 2 2 114 ILE CG1  C -13.085   4.075   1.004 1.00 . B A . 128 ILE CG1  1 1 
        3  7075 2 2 114 ILE CG2  C -11.887   6.255   1.366 1.00 . B A . 128 ILE CG2  1 1 
        3  7076 2 2 114 ILE H    H -14.492   3.966   3.577 1.00 . B A . 128 ILE H    1 1 
        3  7077 2 2 114 ILE HA   H -11.617   4.406   3.333 1.00 . B A . 128 ILE HA   1 1 
        3  7078 2 2 114 ILE HB   H -13.885   5.825   1.941 1.00 . B A . 128 ILE HB   1 1 
        3  7079 2 2 114 ILE HD11 H -15.141   3.587   0.728 1.00 . B A . 128 ILE HD11 1 1 
        3  7080 2 2 114 ILE HD12 H -14.179   3.552  -0.749 1.00 . B A . 128 ILE HD12 1 1 
        3  7081 2 2 114 ILE HD13 H -14.641   5.097  -0.034 1.00 . B A . 128 ILE HD13 1 1 
        3  7082 2 2 114 ILE HG12 H -12.246   4.037   0.324 1.00 . B A . 128 ILE HG12 1 1 
        3  7083 2 2 114 ILE HG13 H -13.087   3.183   1.613 1.00 . B A . 128 ILE HG13 1 1 
        3  7084 2 2 114 ILE HG21 H -11.845   7.138   1.986 1.00 . B A . 128 ILE HG21 1 1 
        3  7085 2 2 114 ILE HG22 H -12.141   6.537   0.354 1.00 . B A . 128 ILE HG22 1 1 
        3  7086 2 2 114 ILE HG23 H -10.923   5.765   1.371 1.00 . B A . 128 ILE HG23 1 1 
        3  7087 2 2 114 ILE N    N -13.549   3.881   3.834 1.00 . B A . 128 ILE N    1 1 
        3  7088 2 2 114 ILE O    O -13.545   6.419   4.908 1.00 . B A . 128 ILE O    1 1 
        3  7089 2 2 115 ASN C    C -12.054   9.123   4.556 1.00 . B A . 129 ASN C    1 1 
        3  7090 2 2 115 ASN CA   C -11.246   7.952   5.112 1.00 . B A . 129 ASN CA   1 1 
        3  7091 2 2 115 ASN CB   C  -9.765   8.330   5.207 1.00 . B A . 129 ASN CB   1 1 
        3  7092 2 2 115 ASN CG   C  -9.148   7.917   6.529 1.00 . B A . 129 ASN CG   1 1 
        3  7093 2 2 115 ASN H    H -10.658   6.452   3.740 1.00 . B A . 129 ASN H    1 1 
        3  7094 2 2 115 ASN HA   H -11.611   7.717   6.101 1.00 . B A . 129 ASN HA   1 1 
        3  7095 2 2 115 ASN HB2  H  -9.224   7.841   4.412 1.00 . B A . 129 ASN HB2  1 1 
        3  7096 2 2 115 ASN HB3  H  -9.662   9.400   5.103 1.00 . B A . 129 ASN HB3  1 1 
        3  7097 2 2 115 ASN HD21 H  -8.436   6.252   5.707 1.00 . B A . 129 ASN HD21 1 1 
        3  7098 2 2 115 ASN HD22 H  -8.079   6.474   7.382 1.00 . B A . 129 ASN HD22 1 1 
        3  7099 2 2 115 ASN N    N -11.411   6.764   4.284 1.00 . B A . 129 ASN N    1 1 
        3  7100 2 2 115 ASN ND2  N  -8.488   6.765   6.541 1.00 . B A . 129 ASN ND2  1 1 
        3  7101 2 2 115 ASN O    O -11.494  10.124   4.111 1.00 . B A . 129 ASN O    1 1 
        3  7102 2 2 115 ASN OD1  O  -9.263   8.626   7.530 1.00 . B A . 129 ASN OD1  1 1 
        3  7103 2 2 116 GLU C    C -13.900  10.432   2.662 1.00 . B A . 130 GLU C    1 1 
        3  7104 2 2 116 GLU CA   C -14.267  10.033   4.089 1.00 . B A . 130 GLU CA   1 1 
        3  7105 2 2 116 GLU CB   C -14.210  11.258   5.006 1.00 . B A . 130 GLU CB   1 1 
        3  7106 2 2 116 GLU CD   C -15.657  13.322   4.822 1.00 . B A . 130 GLU CD   1 1 
        3  7107 2 2 116 GLU CG   C -15.571  11.878   5.277 1.00 . B A . 130 GLU CG   1 1 
        3  7108 2 2 116 GLU H    H -13.765   8.167   4.956 1.00 . B A . 130 GLU H    1 1 
        3  7109 2 2 116 GLU HA   H -15.272   9.640   4.093 1.00 . B A . 130 GLU HA   1 1 
        3  7110 2 2 116 GLU HB2  H -13.777  10.965   5.951 1.00 . B A . 130 GLU HB2  1 1 
        3  7111 2 2 116 GLU HB3  H -13.581  12.007   4.549 1.00 . B A . 130 GLU HB3  1 1 
        3  7112 2 2 116 GLU HG2  H -16.323  11.307   4.754 1.00 . B A . 130 GLU HG2  1 1 
        3  7113 2 2 116 GLU HG3  H -15.764  11.839   6.339 1.00 . B A . 130 GLU HG3  1 1 
        3  7114 2 2 116 GLU N    N -13.378   8.988   4.588 1.00 . B A . 130 GLU N    1 1 
        3  7115 2 2 116 GLU O    O -13.093   9.771   2.010 1.00 . B A . 130 GLU O    1 1 
        3  7116 2 2 116 GLU OE1  O -14.905  14.160   5.360 1.00 . B A . 130 GLU OE1  1 1 
        3  7117 2 2 116 GLU OE2  O -16.476  13.614   3.925 1.00 . B A . 130 GLU OE2  1 1 
        3  7118 2 2 117 THR C    C -12.908  12.759   0.781 1.00 . B A . 131 THR C    1 1 
        3  7119 2 2 117 THR CA   C -14.233  12.006   0.836 1.00 . B A . 131 THR CA   1 1 
        3  7120 2 2 117 THR CB   C -15.369  12.917   0.369 1.00 . B A . 131 THR CB   1 1 
        3  7121 2 2 117 THR CG2  C -15.195  13.411  -1.051 1.00 . B A . 131 THR CG2  1 1 
        3  7122 2 2 117 THR H    H -15.132  12.004   2.754 1.00 . B A . 131 THR H    1 1 
        3  7123 2 2 117 THR HA   H -14.177  11.153   0.180 1.00 . B A . 131 THR HA   1 1 
        3  7124 2 2 117 THR HB   H -15.412  13.780   1.016 1.00 . B A . 131 THR HB   1 1 
        3  7125 2 2 117 THR HG1  H -17.324  12.867   0.265 1.00 . B A . 131 THR HG1  1 1 
        3  7126 2 2 117 THR HG21 H -14.379  12.878  -1.520 1.00 . B A . 131 THR HG21 1 1 
        3  7127 2 2 117 THR HG22 H -14.975  14.468  -1.041 1.00 . B A . 131 THR HG22 1 1 
        3  7128 2 2 117 THR HG23 H -16.104  13.237  -1.607 1.00 . B A . 131 THR HG23 1 1 
        3  7129 2 2 117 THR N    N -14.498  11.519   2.185 1.00 . B A . 131 THR N    1 1 
        3  7130 2 2 117 THR O    O -12.187  12.694  -0.214 1.00 . B A . 131 THR O    1 1 
        3  7131 2 2 117 THR OG1  O -16.613  12.245   0.441 1.00 . B A . 131 THR OG1  1 1 
        3  7132 2 2 118 ASP C    C -11.330  15.344   0.887 1.00 . B A . 132 ASP C    1 1 
        3  7133 2 2 118 ASP CA   C -11.353  14.237   1.937 1.00 . B A . 132 ASP CA   1 1 
        3  7134 2 2 118 ASP CB   C -10.145  13.315   1.752 1.00 . B A . 132 ASP CB   1 1 
        3  7135 2 2 118 ASP CG   C  -9.023  13.632   2.720 1.00 . B A . 132 ASP CG   1 1 
        3  7136 2 2 118 ASP H    H -13.209  13.482   2.621 1.00 . B A . 132 ASP H    1 1 
        3  7137 2 2 118 ASP HA   H -11.303  14.686   2.917 1.00 . B A . 132 ASP HA   1 1 
        3  7138 2 2 118 ASP HB2  H -10.453  12.292   1.910 1.00 . B A . 132 ASP HB2  1 1 
        3  7139 2 2 118 ASP HB3  H  -9.769  13.422   0.745 1.00 . B A . 132 ASP HB3  1 1 
        3  7140 2 2 118 ASP N    N -12.592  13.470   1.859 1.00 . B A . 132 ASP N    1 1 
        3  7141 2 2 118 ASP O    O -11.640  15.113  -0.282 1.00 . B A . 132 ASP O    1 1 
        3  7142 2 2 118 ASP OD1  O  -9.322  14.021   3.869 1.00 . B A . 132 ASP OD1  1 1 
        3  7143 2 2 118 ASP OD2  O  -7.845  13.492   2.331 1.00 . B A . 132 ASP OD2  1 1 
        3  7144 2 2 119 THR C    C  -9.892  17.442  -0.711 1.00 . B A . 133 THR C    1 1 
        3  7145 2 2 119 THR CA   C -10.895  17.691   0.410 1.00 . B A . 133 THR CA   1 1 
        3  7146 2 2 119 THR CB   C -10.511  18.954   1.183 1.00 . B A . 133 THR CB   1 1 
        3  7147 2 2 119 THR CG2  C -11.524  19.340   2.239 1.00 . B A . 133 THR CG2  1 1 
        3  7148 2 2 119 THR H    H -10.724  16.669   2.257 1.00 . B A . 133 THR H    1 1 
        3  7149 2 2 119 THR HA   H -11.875  17.827  -0.022 1.00 . B A . 133 THR HA   1 1 
        3  7150 2 2 119 THR HB   H -10.430  19.778   0.487 1.00 . B A . 133 THR HB   1 1 
        3  7151 2 2 119 THR HG1  H  -9.347  18.148   2.535 1.00 . B A . 133 THR HG1  1 1 
        3  7152 2 2 119 THR HG21 H -11.019  19.830   3.059 1.00 . B A . 133 THR HG21 1 1 
        3  7153 2 2 119 THR HG22 H -12.021  18.452   2.602 1.00 . B A . 133 THR HG22 1 1 
        3  7154 2 2 119 THR HG23 H -12.253  20.011   1.812 1.00 . B A . 133 THR HG23 1 1 
        3  7155 2 2 119 THR N    N -10.959  16.547   1.313 1.00 . B A . 133 THR N    1 1 
        3  7156 2 2 119 THR O    O  -9.312  16.360  -0.810 1.00 . B A . 133 THR O    1 1 
        3  7157 2 2 119 THR OG1  O  -9.261  18.789   1.825 1.00 . B A . 133 THR OG1  1 1 
        3  7158 2 2 120 PHE C    C  -7.312  18.429  -2.197 1.00 . B A . 134 PHE C    1 1 
        3  7159 2 2 120 PHE CA   C  -8.762  18.338  -2.674 1.00 . B A . 134 PHE CA   1 1 
        3  7160 2 2 120 PHE CB   C  -9.050  19.427  -3.717 1.00 . B A . 134 PHE CB   1 1 
        3  7161 2 2 120 PHE CD1  C  -8.494  21.135  -1.937 1.00 . B A . 134 PHE CD1  1 1 
        3  7162 2 2 120 PHE CD2  C  -8.628  21.852  -4.209 1.00 . B A . 134 PHE CD2  1 1 
        3  7163 2 2 120 PHE CE1  C  -8.191  22.426  -1.546 1.00 . B A . 134 PHE CE1  1 1 
        3  7164 2 2 120 PHE CE2  C  -8.325  23.144  -3.822 1.00 . B A . 134 PHE CE2  1 1 
        3  7165 2 2 120 PHE CG   C  -8.716  20.832  -3.275 1.00 . B A . 134 PHE CG   1 1 
        3  7166 2 2 120 PHE CZ   C  -8.107  23.431  -2.489 1.00 . B A . 134 PHE CZ   1 1 
        3  7167 2 2 120 PHE H    H -10.188  19.285  -1.426 1.00 . B A . 134 PHE H    1 1 
        3  7168 2 2 120 PHE HA   H  -8.912  17.372  -3.130 1.00 . B A . 134 PHE HA   1 1 
        3  7169 2 2 120 PHE HB2  H  -8.474  19.219  -4.605 1.00 . B A . 134 PHE HB2  1 1 
        3  7170 2 2 120 PHE HB3  H -10.101  19.400  -3.966 1.00 . B A . 134 PHE HB3  1 1 
        3  7171 2 2 120 PHE HD1  H  -8.556  20.354  -1.197 1.00 . B A . 134 PHE HD1  1 1 
        3  7172 2 2 120 PHE HD2  H  -8.799  21.630  -5.252 1.00 . B A . 134 PHE HD2  1 1 
        3  7173 2 2 120 PHE HE1  H  -8.020  22.648  -0.503 1.00 . B A . 134 PHE HE1  1 1 
        3  7174 2 2 120 PHE HE2  H  -8.260  23.928  -4.562 1.00 . B A . 134 PHE HE2  1 1 
        3  7175 2 2 120 PHE HZ   H  -7.871  24.440  -2.185 1.00 . B A . 134 PHE HZ   1 1 
        3  7176 2 2 120 PHE N    N  -9.694  18.449  -1.557 1.00 . B A . 134 PHE N    1 1 
        3  7177 2 2 120 PHE O    O  -6.570  19.328  -2.593 1.00 . B A . 134 PHE O    1 1 
        3  7178 2 2 121 GLY C    C  -5.374  18.431   0.339 1.00 . B A . 135 GLY C    1 1 
        3  7179 2 2 121 GLY CA   C  -5.557  17.483  -0.831 1.00 . B A . 135 GLY CA   1 1 
        3  7180 2 2 121 GLY H    H  -7.545  16.794  -1.064 1.00 . B A . 135 GLY H    1 1 
        3  7181 2 2 121 GLY HA2  H  -5.310  16.481  -0.512 1.00 . B A . 135 GLY HA2  1 1 
        3  7182 2 2 121 GLY HA3  H  -4.884  17.772  -1.624 1.00 . B A . 135 GLY HA3  1 1 
        3  7183 2 2 121 GLY N    N  -6.914  17.490  -1.344 1.00 . B A . 135 GLY N    1 1 
        3  7184 2 2 121 GLY O    O  -6.299  18.630   1.128 1.00 . B A . 135 GLY O    1 1 
        3  7185 2 2 122 PRO C    C  -4.951  21.068   1.688 1.00 . B A . 136 PRO C    1 1 
        3  7186 2 2 122 PRO CA   C  -3.899  19.971   1.576 1.00 . B A . 136 PRO CA   1 1 
        3  7187 2 2 122 PRO CB   C  -2.544  20.569   1.190 1.00 . B A . 136 PRO CB   1 1 
        3  7188 2 2 122 PRO CD   C  -3.021  18.860  -0.411 1.00 . B A . 136 PRO CD   1 1 
        3  7189 2 2 122 PRO CG   C  -1.902  19.534   0.334 1.00 . B A . 136 PRO CG   1 1 
        3  7190 2 2 122 PRO HA   H  -3.813  19.458   2.522 1.00 . B A . 136 PRO HA   1 1 
        3  7191 2 2 122 PRO HB2  H  -2.696  21.492   0.650 1.00 . B A . 136 PRO HB2  1 1 
        3  7192 2 2 122 PRO HB3  H  -1.963  20.758   2.081 1.00 . B A . 136 PRO HB3  1 1 
        3  7193 2 2 122 PRO HD2  H  -3.189  19.345  -1.362 1.00 . B A . 136 PRO HD2  1 1 
        3  7194 2 2 122 PRO HD3  H  -2.802  17.812  -0.554 1.00 . B A . 136 PRO HD3  1 1 
        3  7195 2 2 122 PRO HG2  H  -1.220  20.004  -0.361 1.00 . B A . 136 PRO HG2  1 1 
        3  7196 2 2 122 PRO HG3  H  -1.379  18.819   0.951 1.00 . B A . 136 PRO HG3  1 1 
        3  7197 2 2 122 PRO N    N  -4.183  19.037   0.481 1.00 . B A . 136 PRO N    1 1 
        3  7198 2 2 122 PRO O    O  -5.055  21.935   0.820 1.00 . B A . 136 PRO O    1 1 
        3  7199 2 2 123 GLY C    C  -6.320  23.152   3.880 1.00 . B A . 137 GLY C    1 1 
        3  7200 2 2 123 GLY CA   C  -6.765  22.023   2.968 1.00 . B A . 137 GLY CA   1 1 
        3  7201 2 2 123 GLY H    H  -5.602  20.313   3.423 1.00 . B A . 137 GLY H    1 1 
        3  7202 2 2 123 GLY HA2  H  -7.043  22.438   2.011 1.00 . B A . 137 GLY HA2  1 1 
        3  7203 2 2 123 GLY HA3  H  -7.629  21.543   3.404 1.00 . B A . 137 GLY HA3  1 1 
        3  7204 2 2 123 GLY N    N  -5.730  21.026   2.764 1.00 . B A . 137 GLY N    1 1 
        3  7205 2 2 123 GLY O    O  -7.144  23.933   4.354 1.00 . B A . 137 GLY O    1 1 
        3  7206 2 2 124 ASP C    C  -4.889  24.080   6.436 1.00 . B A . 138 ASP C    1 1 
        3  7207 2 2 124 ASP CA   C  -4.461  24.284   4.986 1.00 . B A . 138 ASP CA   1 1 
        3  7208 2 2 124 ASP CB   C  -4.902  25.667   4.499 1.00 . B A . 138 ASP CB   1 1 
        3  7209 2 2 124 ASP CG   C  -3.860  26.734   4.775 1.00 . B A . 138 ASP CG   1 1 
        3  7210 2 2 124 ASP H    H  -4.405  22.590   3.717 1.00 . B A . 138 ASP H    1 1 
        3  7211 2 2 124 ASP HA   H  -3.385  24.220   4.929 1.00 . B A . 138 ASP HA   1 1 
        3  7212 2 2 124 ASP HB2  H  -5.077  25.629   3.435 1.00 . B A . 138 ASP HB2  1 1 
        3  7213 2 2 124 ASP HB3  H  -5.816  25.945   5.002 1.00 . B A . 138 ASP HB3  1 1 
        3  7214 2 2 124 ASP N    N  -5.014  23.240   4.124 1.00 . B A . 138 ASP N    1 1 
        3  7215 2 2 124 ASP O    O  -4.067  23.763   7.296 1.00 . B A . 138 ASP O    1 1 
        3  7216 2 2 124 ASP OD1  O  -3.591  27.010   5.963 1.00 . B A . 138 ASP OD1  1 1 
        3  7217 2 2 124 ASP OD2  O  -3.313  27.294   3.801 1.00 . B A . 138 ASP OD2  1 1 
        3  7218 2 2 125 ASP C    C  -6.963  22.628   8.359 1.00 . B A . 139 ASP C    1 1 
        3  7219 2 2 125 ASP CA   C  -6.712  24.101   8.048 1.00 . B A . 139 ASP CA   1 1 
        3  7220 2 2 125 ASP CB   C  -8.009  24.898   8.203 1.00 . B A . 139 ASP CB   1 1 
        3  7221 2 2 125 ASP CG   C  -7.794  26.389   8.042 1.00 . B A . 139 ASP CG   1 1 
        3  7222 2 2 125 ASP H    H  -6.784  24.515   5.973 1.00 . B A . 139 ASP H    1 1 
        3  7223 2 2 125 ASP HA   H  -5.980  24.484   8.743 1.00 . B A . 139 ASP HA   1 1 
        3  7224 2 2 125 ASP HB2  H  -8.717  24.573   7.454 1.00 . B A . 139 ASP HB2  1 1 
        3  7225 2 2 125 ASP HB3  H  -8.421  24.716   9.185 1.00 . B A . 139 ASP HB3  1 1 
        3  7226 2 2 125 ASP N    N  -6.178  24.264   6.701 1.00 . B A . 139 ASP N    1 1 
        3  7227 2 2 125 ASP O    O  -8.109  22.198   8.497 1.00 . B A . 139 ASP O    1 1 
        3  7228 2 2 125 ASP OD1  O  -6.708  26.878   8.420 1.00 . B A . 139 ASP OD1  1 1 
        3  7229 2 2 125 ASP OD2  O  -8.710  27.071   7.538 1.00 . B A . 139 ASP OD2  1 1 
        3  7230 2 2 126 ASP C    C  -6.236  20.208  10.255 1.00 . B A . 140 ASP C    1 1 
        3  7231 2 2 126 ASP CA   C  -5.988  20.436   8.768 1.00 . B A . 140 ASP CA   1 1 
        3  7232 2 2 126 ASP CB   C  -4.714  19.709   8.334 1.00 . B A . 140 ASP CB   1 1 
        3  7233 2 2 126 ASP CG   C  -4.387  19.939   6.871 1.00 . B A . 140 ASP CG   1 1 
        3  7234 2 2 126 ASP H    H  -4.999  22.261   8.351 1.00 . B A . 140 ASP H    1 1 
        3  7235 2 2 126 ASP HA   H  -6.824  20.041   8.211 1.00 . B A . 140 ASP HA   1 1 
        3  7236 2 2 126 ASP HB2  H  -3.885  20.063   8.929 1.00 . B A . 140 ASP HB2  1 1 
        3  7237 2 2 126 ASP HB3  H  -4.840  18.649   8.494 1.00 . B A . 140 ASP HB3  1 1 
        3  7238 2 2 126 ASP N    N  -5.885  21.861   8.471 1.00 . B A . 140 ASP N    1 1 
        3  7239 2 2 126 ASP O    O  -5.828  21.013  11.093 1.00 . B A . 140 ASP O    1 1 
        3  7240 2 2 126 ASP OD1  O  -5.078  19.355   6.010 1.00 . B A . 140 ASP OD1  1 1 
        3  7241 2 2 126 ASP OD2  O  -3.440  20.703   6.588 1.00 . B A . 140 ASP OD2  1 1 
        3  7242 2 2 127 GLU C    C  -7.149  17.271  12.193 1.00 . B A . 141 GLU C    1 1 
        3  7243 2 2 127 GLU CA   C  -7.211  18.778  11.964 1.00 . B A . 141 GLU CA   1 1 
        3  7244 2 2 127 GLU CB   C  -8.594  19.307  12.346 1.00 . B A . 141 GLU CB   1 1 
        3  7245 2 2 127 GLU CD   C -10.224  18.442  14.074 1.00 . B A . 141 GLU CD   1 1 
        3  7246 2 2 127 GLU CG   C  -8.914  19.164  13.826 1.00 . B A . 141 GLU CG   1 1 
        3  7247 2 2 127 GLU H    H  -7.209  18.506   9.865 1.00 . B A . 141 GLU H    1 1 
        3  7248 2 2 127 GLU HA   H  -6.469  19.255  12.587 1.00 . B A . 141 GLU HA   1 1 
        3  7249 2 2 127 GLU HB2  H  -8.651  20.353  12.088 1.00 . B A . 141 GLU HB2  1 1 
        3  7250 2 2 127 GLU HB3  H  -9.342  18.765  11.784 1.00 . B A . 141 GLU HB3  1 1 
        3  7251 2 2 127 GLU HG2  H  -8.119  18.607  14.300 1.00 . B A . 141 GLU HG2  1 1 
        3  7252 2 2 127 GLU HG3  H  -8.973  20.149  14.265 1.00 . B A . 141 GLU HG3  1 1 
        3  7253 2 2 127 GLU N    N  -6.909  19.109  10.577 1.00 . B A . 141 GLU N    1 1 
        3  7254 2 2 127 GLU O    O  -8.034  16.531  11.765 1.00 . B A . 141 GLU O    1 1 
        3  7255 2 2 127 GLU OE1  O -10.531  17.493  13.322 1.00 . B A . 141 GLU OE1  1 1 
        3  7256 2 2 127 GLU OE2  O -10.942  18.824  15.022 1.00 . B A . 141 GLU OE2  1 1 
        3  7257 2 2 128 ILE C    C  -5.481  15.193  14.606 1.00 . B A . 142 ILE C    1 1 
        3  7258 2 2 128 ILE CA   C  -5.921  15.407  13.162 1.00 . B A . 142 ILE CA   1 1 
        3  7259 2 2 128 ILE CB   C  -4.884  14.765  12.219 1.00 . B A . 142 ILE CB   1 1 
        3  7260 2 2 128 ILE CD1  C  -4.355  16.200  10.184 1.00 . B A . 142 ILE CD1  1 1 
        3  7261 2 2 128 ILE CG1  C  -5.213  15.096  10.762 1.00 . B A . 142 ILE CG1  1 1 
        3  7262 2 2 128 ILE CG2  C  -4.838  13.258  12.430 1.00 . B A . 142 ILE CG2  1 1 
        3  7263 2 2 128 ILE H    H  -5.427  17.464  13.190 1.00 . B A . 142 ILE H    1 1 
        3  7264 2 2 128 ILE HA   H  -6.870  14.914  13.009 1.00 . B A . 142 ILE HA   1 1 
        3  7265 2 2 128 ILE HB   H  -3.912  15.167  12.462 1.00 . B A . 142 ILE HB   1 1 
        3  7266 2 2 128 ILE HD11 H  -3.640  15.776   9.494 1.00 . B A . 142 ILE HD11 1 1 
        3  7267 2 2 128 ILE HD12 H  -3.829  16.702  10.983 1.00 . B A . 142 ILE HD12 1 1 
        3  7268 2 2 128 ILE HD13 H  -4.981  16.908   9.664 1.00 . B A . 142 ILE HD13 1 1 
        3  7269 2 2 128 ILE HG12 H  -5.068  14.213  10.156 1.00 . B A . 142 ILE HG12 1 1 
        3  7270 2 2 128 ILE HG13 H  -6.245  15.407  10.694 1.00 . B A . 142 ILE HG13 1 1 
        3  7271 2 2 128 ILE HG21 H  -4.684  12.766  11.481 1.00 . B A . 142 ILE HG21 1 1 
        3  7272 2 2 128 ILE HG22 H  -5.770  12.925  12.861 1.00 . B A . 142 ILE HG22 1 1 
        3  7273 2 2 128 ILE HG23 H  -4.025  13.013  13.099 1.00 . B A . 142 ILE HG23 1 1 
        3  7274 2 2 128 ILE N    N  -6.098  16.825  12.874 1.00 . B A . 142 ILE N    1 1 
        3  7275 2 2 128 ILE O    O  -6.021  14.341  15.311 1.00 . B A . 142 ILE O    1 1 
        3  7276 2 2 129 GLN C    C  -4.655  16.896  17.313 1.00 . B A . 143 GLN C    1 1 
        3  7277 2 2 129 GLN CA   C  -3.985  15.872  16.403 1.00 . B A . 143 GLN CA   1 1 
        3  7278 2 2 129 GLN CB   C  -2.469  16.074  16.417 1.00 . B A . 143 GLN CB   1 1 
        3  7279 2 2 129 GLN CD   C  -0.276  15.074  15.659 1.00 . B A . 143 GLN CD   1 1 
        3  7280 2 2 129 GLN CG   C  -1.741  15.292  15.335 1.00 . B A . 143 GLN CG   1 1 
        3  7281 2 2 129 GLN H    H  -4.108  16.636  14.433 1.00 . B A . 143 GLN H    1 1 
        3  7282 2 2 129 GLN HA   H  -4.211  14.881  16.768 1.00 . B A . 143 GLN HA   1 1 
        3  7283 2 2 129 GLN HB2  H  -2.256  17.123  16.277 1.00 . B A . 143 GLN HB2  1 1 
        3  7284 2 2 129 GLN HB3  H  -2.084  15.761  17.376 1.00 . B A . 143 GLN HB3  1 1 
        3  7285 2 2 129 GLN HE21 H   0.204  16.779  14.756 1.00 . B A . 143 GLN HE21 1 1 
        3  7286 2 2 129 GLN HE22 H   1.521  15.894  15.439 1.00 . B A . 143 GLN HE22 1 1 
        3  7287 2 2 129 GLN HG2  H  -2.217  14.329  15.223 1.00 . B A . 143 GLN HG2  1 1 
        3  7288 2 2 129 GLN HG3  H  -1.812  15.838  14.405 1.00 . B A . 143 GLN HG3  1 1 
        3  7289 2 2 129 GLN N    N  -4.497  15.974  15.042 1.00 . B A . 143 GLN N    1 1 
        3  7290 2 2 129 GLN NE2  N   0.568  16.010  15.243 1.00 . B A . 143 GLN NE2  1 1 
        3  7291 2 2 129 GLN O    O  -5.560  17.617  16.894 1.00 . B A . 143 GLN O    1 1 
        3  7292 2 2 129 GLN OE1  O   0.092  14.075  16.277 1.00 . B A . 143 GLN OE1  1 1 
        3  7293 2 2 130 PHE C    C  -6.245  17.624  19.756 1.00 . B A . 144 PHE C    1 1 
        3  7294 2 2 130 PHE CA   C  -4.760  17.892  19.532 1.00 . B A . 144 PHE CA   1 1 
        3  7295 2 2 130 PHE CB   C  -4.557  19.334  19.060 1.00 . B A . 144 PHE CB   1 1 
        3  7296 2 2 130 PHE CD1  C  -2.113  19.874  19.234 1.00 . B A . 144 PHE CD1  1 1 
        3  7297 2 2 130 PHE CD2  C  -3.046  19.530  17.066 1.00 . B A . 144 PHE CD2  1 1 
        3  7298 2 2 130 PHE CE1  C  -0.873  20.104  18.667 1.00 . B A . 144 PHE CE1  1 1 
        3  7299 2 2 130 PHE CE2  C  -1.809  19.758  16.494 1.00 . B A . 144 PHE CE2  1 1 
        3  7300 2 2 130 PHE CG   C  -3.211  19.584  18.441 1.00 . B A . 144 PHE CG   1 1 
        3  7301 2 2 130 PHE CZ   C  -0.722  20.047  17.295 1.00 . B A . 144 PHE CZ   1 1 
        3  7302 2 2 130 PHE H    H  -3.480  16.355  18.838 1.00 . B A . 144 PHE H    1 1 
        3  7303 2 2 130 PHE HA   H  -4.237  17.752  20.466 1.00 . B A . 144 PHE HA   1 1 
        3  7304 2 2 130 PHE HB2  H  -5.310  19.573  18.323 1.00 . B A . 144 PHE HB2  1 1 
        3  7305 2 2 130 PHE HB3  H  -4.665  20.000  19.904 1.00 . B A . 144 PHE HB3  1 1 
        3  7306 2 2 130 PHE HD1  H  -2.231  19.919  20.307 1.00 . B A . 144 PHE HD1  1 1 
        3  7307 2 2 130 PHE HD2  H  -3.895  19.304  16.439 1.00 . B A . 144 PHE HD2  1 1 
        3  7308 2 2 130 PHE HE1  H  -0.025  20.330  19.296 1.00 . B A . 144 PHE HE1  1 1 
        3  7309 2 2 130 PHE HE2  H  -1.693  19.713  15.421 1.00 . B A . 144 PHE HE2  1 1 
        3  7310 2 2 130 PHE HZ   H   0.246  20.227  16.850 1.00 . B A . 144 PHE HZ   1 1 
        3  7311 2 2 130 PHE N    N  -4.204  16.955  18.562 1.00 . B A . 144 PHE N    1 1 
        3  7312 2 2 130 PHE O    O  -7.101  18.275  19.156 1.00 . B A . 144 PHE O    1 1 
        3  7313 2 2 131 ASP C    C  -8.372  16.925  22.244 1.00 . B A . 145 ASP C    1 1 
        3  7314 2 2 131 ASP CA   C  -7.927  16.308  20.923 1.00 . B A . 145 ASP CA   1 1 
        3  7315 2 2 131 ASP CB   C  -8.086  14.787  20.977 1.00 . B A . 145 ASP CB   1 1 
        3  7316 2 2 131 ASP CG   C  -8.007  14.148  19.604 1.00 . B A . 145 ASP CG   1 1 
        3  7317 2 2 131 ASP H    H  -5.818  16.177  21.068 1.00 . B A . 145 ASP H    1 1 
        3  7318 2 2 131 ASP HA   H  -8.549  16.696  20.129 1.00 . B A . 145 ASP HA   1 1 
        3  7319 2 2 131 ASP HB2  H  -7.301  14.371  21.592 1.00 . B A . 145 ASP HB2  1 1 
        3  7320 2 2 131 ASP HB3  H  -9.044  14.547  21.413 1.00 . B A . 145 ASP HB3  1 1 
        3  7321 2 2 131 ASP N    N  -6.544  16.661  20.621 1.00 . B A . 145 ASP N    1 1 
        3  7322 2 2 131 ASP O    O  -9.455  17.505  22.336 1.00 . B A . 145 ASP O    1 1 
        3  7323 2 2 131 ASP OD1  O  -8.286  14.847  18.608 1.00 . B A . 145 ASP OD1  1 1 
        3  7324 2 2 131 ASP OD2  O  -7.669  12.948  19.526 1.00 . B A . 145 ASP OD2  1 1 
        3  7325 2 2 132 ASP C    C  -6.587  17.910  25.242 1.00 . B A . 146 ASP C    1 1 
        3  7326 2 2 132 ASP CA   C  -7.839  17.343  24.582 1.00 . B A . 146 ASP CA   1 1 
        3  7327 2 2 132 ASP CB   C  -8.456  16.263  25.472 1.00 . B A . 146 ASP CB   1 1 
        3  7328 2 2 132 ASP CG   C  -9.065  16.836  26.738 1.00 . B A . 146 ASP CG   1 1 
        3  7329 2 2 132 ASP H    H  -6.684  16.325  23.129 1.00 . B A . 146 ASP H    1 1 
        3  7330 2 2 132 ASP HA   H  -8.554  18.141  24.451 1.00 . B A . 146 ASP HA   1 1 
        3  7331 2 2 132 ASP HB2  H  -9.231  15.751  24.922 1.00 . B A . 146 ASP HB2  1 1 
        3  7332 2 2 132 ASP HB3  H  -7.690  15.555  25.752 1.00 . B A . 146 ASP HB3  1 1 
        3  7333 2 2 132 ASP N    N  -7.531  16.797  23.264 1.00 . B A . 146 ASP N    1 1 
        3  7334 2 2 132 ASP O    O  -6.425  17.828  26.460 1.00 . B A . 146 ASP O    1 1 
        3  7335 2 2 132 ASP OD1  O -10.211  17.327  26.675 1.00 . B A . 146 ASP OD1  1 1 
        3  7336 2 2 132 ASP OD2  O  -8.396  16.792  27.792 1.00 . B A . 146 ASP OD2  1 1 
        3  7337 2 2 133 ILE C    C  -4.350  20.534  24.545 1.00 . B A . 147 ILE C    1 1 
        3  7338 2 2 133 ILE CA   C  -4.466  19.065  24.937 1.00 . B A . 147 ILE CA   1 1 
        3  7339 2 2 133 ILE CB   C  -3.233  18.303  24.413 1.00 . B A . 147 ILE CB   1 1 
        3  7340 2 2 133 ILE CD1  C  -2.489  15.957  23.765 1.00 . B A . 147 ILE CD1  1 1 
        3  7341 2 2 133 ILE CG1  C  -3.404  16.799  24.628 1.00 . B A . 147 ILE CG1  1 1 
        3  7342 2 2 133 ILE CG2  C  -1.970  18.802  25.100 1.00 . B A . 147 ILE CG2  1 1 
        3  7343 2 2 133 ILE H    H  -5.890  18.518  23.470 1.00 . B A . 147 ILE H    1 1 
        3  7344 2 2 133 ILE HA   H  -4.478  18.989  26.015 1.00 . B A . 147 ILE HA   1 1 
        3  7345 2 2 133 ILE HB   H  -3.139  18.501  23.355 1.00 . B A . 147 ILE HB   1 1 
        3  7346 2 2 133 ILE HD11 H  -2.444  14.954  24.162 1.00 . B A . 147 ILE HD11 1 1 
        3  7347 2 2 133 ILE HD12 H  -1.500  16.388  23.763 1.00 . B A . 147 ILE HD12 1 1 
        3  7348 2 2 133 ILE HD13 H  -2.872  15.928  22.756 1.00 . B A . 147 ILE HD13 1 1 
        3  7349 2 2 133 ILE HG12 H  -3.195  16.564  25.660 1.00 . B A . 147 ILE HG12 1 1 
        3  7350 2 2 133 ILE HG13 H  -4.424  16.523  24.400 1.00 . B A . 147 ILE HG13 1 1 
        3  7351 2 2 133 ILE HG21 H  -2.139  19.797  25.486 1.00 . B A . 147 ILE HG21 1 1 
        3  7352 2 2 133 ILE HG22 H  -1.158  18.826  24.388 1.00 . B A . 147 ILE HG22 1 1 
        3  7353 2 2 133 ILE HG23 H  -1.718  18.138  25.914 1.00 . B A . 147 ILE HG23 1 1 
        3  7354 2 2 133 ILE N    N  -5.704  18.484  24.432 1.00 . B A . 147 ILE N    1 1 
        3  7355 2 2 133 ILE O    O  -3.628  20.883  23.611 1.00 . B A . 147 ILE O    1 1 
        3  7356 2 2 134 GLY C    C  -6.186  23.257  24.104 1.00 . B A . 148 GLY C    1 1 
        3  7357 2 2 134 GLY CA   C  -5.029  22.813  24.978 1.00 . B A . 148 GLY CA   1 1 
        3  7358 2 2 134 GLY H    H  -5.623  21.056  25.998 1.00 . B A . 148 GLY H    1 1 
        3  7359 2 2 134 GLY HA2  H  -5.066  23.358  25.909 1.00 . B A . 148 GLY HA2  1 1 
        3  7360 2 2 134 GLY HA3  H  -4.102  23.043  24.474 1.00 . B A . 148 GLY HA3  1 1 
        3  7361 2 2 134 GLY N    N  -5.065  21.391  25.266 1.00 . B A . 148 GLY N    1 1 
        3  7362 2 2 134 GLY O    O  -6.647  24.394  24.203 1.00 . B A . 148 GLY O    1 1 
        3  7363 2 2 135 ASP C    C  -9.031  22.975  23.138 1.00 . B A . 149 ASP C    1 1 
        3  7364 2 2 135 ASP CA   C  -7.764  22.663  22.348 1.00 . B A . 149 ASP CA   1 1 
        3  7365 2 2 135 ASP CB   C  -8.018  21.490  21.400 1.00 . B A . 149 ASP CB   1 1 
        3  7366 2 2 135 ASP CG   C  -9.034  21.824  20.325 1.00 . B A . 149 ASP CG   1 1 
        3  7367 2 2 135 ASP H    H  -6.245  21.468  23.212 1.00 . B A . 149 ASP H    1 1 
        3  7368 2 2 135 ASP HA   H  -7.492  23.531  21.767 1.00 . B A . 149 ASP HA   1 1 
        3  7369 2 2 135 ASP HB2  H  -7.090  21.217  20.919 1.00 . B A . 149 ASP HB2  1 1 
        3  7370 2 2 135 ASP HB3  H  -8.385  20.647  21.968 1.00 . B A . 149 ASP HB3  1 1 
        3  7371 2 2 135 ASP N    N  -6.655  22.358  23.244 1.00 . B A . 149 ASP N    1 1 
        3  7372 2 2 135 ASP O    O  -9.581  22.108  23.818 1.00 . B A . 149 ASP O    1 1 
        3  7373 2 2 135 ASP OD1  O  -8.684  22.573  19.390 1.00 . B A . 149 ASP OD1  1 1 
        3  7374 2 2 135 ASP OD2  O -10.180  21.334  20.420 1.00 . B A . 149 ASP OD2  1 1 
        3  7375 2 2 136 ASP C    C -11.149  26.018  23.267 1.00 . B A . 150 ASP C    1 1 
        3  7376 2 2 136 ASP CA   C -10.693  24.645  23.750 1.00 . B A . 150 ASP CA   1 1 
        3  7377 2 2 136 ASP CB   C -10.437  24.680  25.258 1.00 . B A . 150 ASP CB   1 1 
        3  7378 2 2 136 ASP CG   C -11.623  24.173  26.057 1.00 . B A . 150 ASP CG   1 1 
        3  7379 2 2 136 ASP H    H  -9.008  24.865  22.486 1.00 . B A . 150 ASP H    1 1 
        3  7380 2 2 136 ASP HA   H -11.471  23.927  23.542 1.00 . B A . 150 ASP HA   1 1 
        3  7381 2 2 136 ASP HB2  H  -9.583  24.061  25.487 1.00 . B A . 150 ASP HB2  1 1 
        3  7382 2 2 136 ASP HB3  H -10.231  25.697  25.560 1.00 . B A . 150 ASP HB3  1 1 
        3  7383 2 2 136 ASP N    N  -9.490  24.219  23.044 1.00 . B A . 150 ASP N    1 1 
        3  7384 2 2 136 ASP O    O -10.346  26.943  23.146 1.00 . B A . 150 ASP O    1 1 
        3  7385 2 2 136 ASP OD1  O -12.596  24.938  26.225 1.00 . B A . 150 ASP OD1  1 1 
        3  7386 2 2 136 ASP OD2  O -11.579  23.011  26.513 1.00 . B A . 150 ASP OD2  1 1 
        3  7387 2 2 137 ASP C    C -14.482  27.512  22.905 1.00 . B A . 151 ASP C    1 1 
        3  7388 2 2 137 ASP CA   C -13.009  27.402  22.524 1.00 . B A . 151 ASP CA   1 1 
        3  7389 2 2 137 ASP CB   C -12.851  27.522  21.007 1.00 . B A . 151 ASP CB   1 1 
        3  7390 2 2 137 ASP CG   C -13.381  26.306  20.273 1.00 . B A . 151 ASP CG   1 1 
        3  7391 2 2 137 ASP H    H -13.034  25.368  23.111 1.00 . B A . 151 ASP H    1 1 
        3  7392 2 2 137 ASP HA   H -12.467  28.206  22.998 1.00 . B A . 151 ASP HA   1 1 
        3  7393 2 2 137 ASP HB2  H -13.393  28.391  20.663 1.00 . B A . 151 ASP HB2  1 1 
        3  7394 2 2 137 ASP HB3  H -11.804  27.638  20.768 1.00 . B A . 151 ASP HB3  1 1 
        3  7395 2 2 137 ASP N    N -12.444  26.142  22.994 1.00 . B A . 151 ASP N    1 1 
        3  7396 2 2 137 ASP O    O -15.185  26.506  23.003 1.00 . B A . 151 ASP O    1 1 
        3  7397 2 2 137 ASP OD1  O -12.934  25.182  20.586 1.00 . B A . 151 ASP OD1  1 1 
        3  7398 2 2 137 ASP OD2  O -14.242  26.477  19.385 1.00 . B A . 151 ASP OD2  1 1 
        3  7399 2 2 138 GLU C    C -16.991  29.965  22.525 1.00 . B A . 152 GLU C    1 1 
        3  7400 2 2 138 GLU CA   C -16.335  28.980  23.487 1.00 . B A . 152 GLU CA   1 1 
        3  7401 2 2 138 GLU CB   C -16.419  29.507  24.921 1.00 . B A . 152 GLU CB   1 1 
        3  7402 2 2 138 GLU CD   C -16.930  28.979  27.338 1.00 . B A . 152 GLU CD   1 1 
        3  7403 2 2 138 GLU CG   C -16.646  28.419  25.958 1.00 . B A . 152 GLU CG   1 1 
        3  7404 2 2 138 GLU H    H -14.336  29.503  23.025 1.00 . B A . 152 GLU H    1 1 
        3  7405 2 2 138 GLU HA   H -16.859  28.037  23.429 1.00 . B A . 152 GLU HA   1 1 
        3  7406 2 2 138 GLU HB2  H -15.496  30.015  25.161 1.00 . B A . 152 GLU HB2  1 1 
        3  7407 2 2 138 GLU HB3  H -17.235  30.213  24.986 1.00 . B A . 152 GLU HB3  1 1 
        3  7408 2 2 138 GLU HG2  H -17.489  27.818  25.650 1.00 . B A . 152 GLU HG2  1 1 
        3  7409 2 2 138 GLU HG3  H -15.763  27.800  26.010 1.00 . B A . 152 GLU HG3  1 1 
        3  7410 2 2 138 GLU N    N -14.944  28.740  23.117 1.00 . B A . 152 GLU N    1 1 
        3  7411 2 2 138 GLU O    O -17.727  29.568  21.622 1.00 . B A . 152 GLU O    1 1 
        3  7412 2 2 138 GLU OE1  O -16.310  30.000  27.703 1.00 . B A . 152 GLU OE1  1 1 
        3  7413 2 2 138 GLU OE2  O -17.771  28.396  28.054 1.00 . B A . 152 GLU OE2  1 1 
        3  7414 2 2 139 ASP C    C -18.810  32.206  21.840 1.00 . B A . 153 ASP C    1 1 
        3  7415 2 2 139 ASP CA   C -17.286  32.295  21.873 1.00 . B A . 153 ASP CA   1 1 
        3  7416 2 2 139 ASP CB   C -16.722  32.184  20.455 1.00 . B A . 153 ASP CB   1 1 
        3  7417 2 2 139 ASP CG   C -15.213  32.325  20.418 1.00 . B A . 153 ASP CG   1 1 
        3  7418 2 2 139 ASP H    H -16.126  31.507  23.460 1.00 . B A . 153 ASP H    1 1 
        3  7419 2 2 139 ASP HA   H -17.003  33.251  22.289 1.00 . B A . 153 ASP HA   1 1 
        3  7420 2 2 139 ASP HB2  H -16.984  31.220  20.045 1.00 . B A . 153 ASP HB2  1 1 
        3  7421 2 2 139 ASP HB3  H -17.153  32.961  19.841 1.00 . B A . 153 ASP HB3  1 1 
        3  7422 2 2 139 ASP N    N -16.720  31.253  22.724 1.00 . B A . 153 ASP N    1 1 
        3  7423 2 2 139 ASP O    O -19.408  32.000  20.784 1.00 . B A . 153 ASP O    1 1 
        3  7424 2 2 139 ASP OD1  O -14.578  32.183  21.484 1.00 . B A . 153 ASP OD1  1 1 
        3  7425 2 2 139 ASP OD2  O -14.667  32.577  19.324 1.00 . B A . 153 ASP OD2  1 1 
        3  7426 2 2 140 ILE C    C -21.511  33.674  22.913 1.00 . B A . 154 ILE C    1 1 
        3  7427 2 2 140 ILE CA   C -20.884  32.298  23.110 1.00 . B A . 154 ILE CA   1 1 
        3  7428 2 2 140 ILE CB   C -21.325  31.736  24.475 1.00 . B A . 154 ILE CB   1 1 
        3  7429 2 2 140 ILE CD1  C -20.862  29.893  26.168 1.00 . B A . 154 ILE CD1  1 1 
        3  7430 2 2 140 ILE CG1  C -20.552  30.456  24.798 1.00 . B A . 154 ILE CG1  1 1 
        3  7431 2 2 140 ILE CG2  C -22.823  31.472  24.479 1.00 . B A . 154 ILE CG2  1 1 
        3  7432 2 2 140 ILE H    H -18.901  32.522  23.813 1.00 . B A . 154 ILE H    1 1 
        3  7433 2 2 140 ILE HA   H -21.245  31.635  22.337 1.00 . B A . 154 ILE HA   1 1 
        3  7434 2 2 140 ILE HB   H -21.113  32.477  25.229 1.00 . B A . 154 ILE HB   1 1 
        3  7435 2 2 140 ILE HD11 H -20.566  28.854  26.206 1.00 . B A . 154 ILE HD11 1 1 
        3  7436 2 2 140 ILE HD12 H -21.922  29.974  26.359 1.00 . B A . 154 ILE HD12 1 1 
        3  7437 2 2 140 ILE HD13 H -20.318  30.449  26.917 1.00 . B A . 154 ILE HD13 1 1 
        3  7438 2 2 140 ILE HG12 H -20.797  29.700  24.066 1.00 . B A . 154 ILE HG12 1 1 
        3  7439 2 2 140 ILE HG13 H -19.493  30.662  24.755 1.00 . B A . 154 ILE HG13 1 1 
        3  7440 2 2 140 ILE HG21 H -23.298  32.078  23.721 1.00 . B A . 154 ILE HG21 1 1 
        3  7441 2 2 140 ILE HG22 H -23.229  31.726  25.448 1.00 . B A . 154 ILE HG22 1 1 
        3  7442 2 2 140 ILE HG23 H -23.006  30.428  24.274 1.00 . B A . 154 ILE HG23 1 1 
        3  7443 2 2 140 ILE N    N -19.432  32.361  23.004 1.00 . B A . 154 ILE N    1 1 
        3  7444 2 2 140 ILE O    O -21.718  34.415  23.874 1.00 . B A . 154 ILE O    1 1 
        3  7445 2 2 141 ASP C    C -21.518  36.447  21.785 1.00 . B A . 155 ASP C    1 1 
        3  7446 2 2 141 ASP CA   C -22.416  35.296  21.340 1.00 . B A . 155 ASP CA   1 1 
        3  7447 2 2 141 ASP CB   C -23.790  35.418  22.003 1.00 . B A . 155 ASP CB   1 1 
        3  7448 2 2 141 ASP CG   C -24.795  34.437  21.434 1.00 . B A . 155 ASP CG   1 1 
        3  7449 2 2 141 ASP H    H -21.622  33.375  20.940 1.00 . B A . 155 ASP H    1 1 
        3  7450 2 2 141 ASP HA   H -22.539  35.345  20.268 1.00 . B A . 155 ASP HA   1 1 
        3  7451 2 2 141 ASP HB2  H -23.690  35.229  23.061 1.00 . B A . 155 ASP HB2  1 1 
        3  7452 2 2 141 ASP HB3  H -24.167  36.419  21.854 1.00 . B A . 155 ASP HB3  1 1 
        3  7453 2 2 141 ASP N    N -21.811  34.009  21.663 1.00 . B A . 155 ASP N    1 1 
        3  7454 2 2 141 ASP O    O -21.840  37.174  22.725 1.00 . B A . 155 ASP O    1 1 
        3  7455 2 2 141 ASP OD1  O -24.368  33.397  20.890 1.00 . B A . 155 ASP OD1  1 1 
        3  7456 2 2 141 ASP OD2  O -26.010  34.709  21.531 1.00 . B A . 155 ASP OD2  1 1 
        3  7457 2 2 142 ASP C    C -19.628  38.863  20.495 1.00 . B A . 156 ASP C    1 1 
        3  7458 2 2 142 ASP CA   C -19.444  37.668  21.426 1.00 . B A . 156 ASP CA   1 1 
        3  7459 2 2 142 ASP CB   C -18.008  37.149  21.330 1.00 . B A . 156 ASP CB   1 1 
        3  7460 2 2 142 ASP CG   C -17.533  36.519  22.625 1.00 . B A . 156 ASP CG   1 1 
        3  7461 2 2 142 ASP H    H -20.186  35.995  20.362 1.00 . B A . 156 ASP H    1 1 
        3  7462 2 2 142 ASP HA   H -19.635  37.985  22.441 1.00 . B A . 156 ASP HA   1 1 
        3  7463 2 2 142 ASP HB2  H -17.952  36.406  20.549 1.00 . B A . 156 ASP HB2  1 1 
        3  7464 2 2 142 ASP HB3  H -17.350  37.970  21.087 1.00 . B A . 156 ASP HB3  1 1 
        3  7465 2 2 142 ASP N    N -20.388  36.606  21.102 1.00 . B A . 156 ASP N    1 1 
        3  7466 2 2 142 ASP O    O -19.165  38.851  19.355 1.00 . B A . 156 ASP O    1 1 
        3  7467 2 2 142 ASP OD1  O -18.010  36.941  23.699 1.00 . B A . 156 ASP OD1  1 1 
        3  7468 2 2 142 ASP OD2  O -16.686  35.604  22.564 1.00 . B A . 156 ASP OD2  1 1 
        3  7469 2 2 143 ILE C    C -19.239  41.783  19.831 1.00 . B A . 157 ILE C    1 1 
        3  7470 2 2 143 ILE CA   C -20.550  41.096  20.204 1.00 . B A . 157 ILE CA   1 1 
        3  7471 2 2 143 ILE CB   C -21.448  42.092  20.966 1.00 . B A . 157 ILE CB   1 1 
        3  7472 2 2 143 ILE CD1  C -23.022  44.036  20.493 1.00 . B A . 157 ILE CD1  1 1 
        3  7473 2 2 143 ILE CG1  C -21.754  43.313  20.095 1.00 . B A . 157 ILE CG1  1 1 
        3  7474 2 2 143 ILE CG2  C -20.787  42.515  22.270 1.00 . B A . 157 ILE CG2  1 1 
        3  7475 2 2 143 ILE H    H -20.648  39.844  21.907 1.00 . B A . 157 ILE H    1 1 
        3  7476 2 2 143 ILE HA   H -21.061  40.802  19.299 1.00 . B A . 157 ILE HA   1 1 
        3  7477 2 2 143 ILE HB   H -22.374  41.592  21.209 1.00 . B A . 157 ILE HB   1 1 
        3  7478 2 2 143 ILE HD11 H -23.443  44.528  19.628 1.00 . B A . 157 ILE HD11 1 1 
        3  7479 2 2 143 ILE HD12 H -22.795  44.772  21.250 1.00 . B A . 157 ILE HD12 1 1 
        3  7480 2 2 143 ILE HD13 H -23.735  43.325  20.884 1.00 . B A . 157 ILE HD13 1 1 
        3  7481 2 2 143 ILE HG12 H -20.937  44.014  20.169 1.00 . B A . 157 ILE HG12 1 1 
        3  7482 2 2 143 ILE HG13 H -21.860  42.996  19.068 1.00 . B A . 157 ILE HG13 1 1 
        3  7483 2 2 143 ILE HG21 H -20.968  43.566  22.442 1.00 . B A . 157 ILE HG21 1 1 
        3  7484 2 2 143 ILE HG22 H -19.723  42.339  22.209 1.00 . B A . 157 ILE HG22 1 1 
        3  7485 2 2 143 ILE HG23 H -21.200  41.940  23.086 1.00 . B A . 157 ILE HG23 1 1 
        3  7486 2 2 143 ILE N    N -20.305  39.893  20.990 1.00 . B A . 157 ILE N    1 1 
        3  7487 2 2 143 ILE O    O -19.270  42.684  18.967 1.00 . B A . 157 ILE O    1 1 
        3  7488 2 2 143 ILE OXT  O -18.194  41.414  20.407 1.00 . B A . 157 ILE OXT  1 1 
        4  7489 1 1   1 MET C    C -36.669  25.273 -29.245 1.00 . A B .   1 MET C    1 1 
        4  7490 1 1   1 MET CA   C -36.947  24.046 -28.384 1.00 . A B .   1 MET CA   1 1 
        4  7491 1 1   1 MET CB   C -36.152  22.846 -28.903 1.00 . A B .   1 MET CB   1 1 
        4  7492 1 1   1 MET CE   C -35.946  19.829 -26.122 1.00 . A B .   1 MET CE   1 1 
        4  7493 1 1   1 MET CG   C -36.522  21.535 -28.229 1.00 . A B .   1 MET CG   1 1 
        4  7494 1 1   1 MET H1   H -38.565  23.039 -27.609 1.00 . A B .   1 MET H1   1 1 
        4  7495 1 1   1 MET H2   H -38.602  23.251 -29.312 1.00 . A B .   1 MET H2   1 1 
        4  7496 1 1   1 MET H3   H -38.932  24.577 -28.272 1.00 . A B .   1 MET H3   1 1 
        4  7497 1 1   1 MET HA   H -36.651  24.254 -27.367 1.00 . A B .   1 MET HA   1 1 
        4  7498 1 1   1 MET HB2  H -36.329  22.743 -29.963 1.00 . A B .   1 MET HB2  1 1 
        4  7499 1 1   1 MET HB3  H -35.101  23.026 -28.739 1.00 . A B .   1 MET HB3  1 1 
        4  7500 1 1   1 MET HE1  H -36.889  19.303 -26.096 1.00 . A B .   1 MET HE1  1 1 
        4  7501 1 1   1 MET HE2  H -35.447  19.721 -25.170 1.00 . A B .   1 MET HE2  1 1 
        4  7502 1 1   1 MET HE3  H -35.324  19.417 -26.903 1.00 . A B .   1 MET HE3  1 1 
        4  7503 1 1   1 MET HG2  H -37.568  21.335 -28.410 1.00 . A B .   1 MET HG2  1 1 
        4  7504 1 1   1 MET HG3  H -35.927  20.743 -28.660 1.00 . A B .   1 MET HG3  1 1 
        4  7505 1 1   1 MET N    N -38.391  23.697 -28.395 1.00 . A B .   1 MET N    1 1 
        4  7506 1 1   1 MET O    O -36.213  25.156 -30.382 1.00 . A B .   1 MET O    1 1 
        4  7507 1 1   1 MET SD   S -36.241  21.566 -26.448 1.00 . A B .   1 MET SD   1 1 
        4  7508 1 1   2 ARG C    C -36.296  28.809 -28.461 1.00 . A B .   2 ARG C    1 1 
        4  7509 1 1   2 ARG CA   C -36.731  27.701 -29.414 1.00 . A B .   2 ARG CA   1 1 
        4  7510 1 1   2 ARG CB   C -38.004  28.118 -30.152 1.00 . A B .   2 ARG CB   1 1 
        4  7511 1 1   2 ARG CD   C -39.805  27.513 -31.797 1.00 . A B .   2 ARG CD   1 1 
        4  7512 1 1   2 ARG CG   C -38.529  27.058 -31.106 1.00 . A B .   2 ARG CG   1 1 
        4  7513 1 1   2 ARG CZ   C -40.563  29.422 -33.158 1.00 . A B .   2 ARG CZ   1 1 
        4  7514 1 1   2 ARG H    H -37.311  26.480 -27.786 1.00 . A B .   2 ARG H    1 1 
        4  7515 1 1   2 ARG HA   H -35.945  27.535 -30.136 1.00 . A B .   2 ARG HA   1 1 
        4  7516 1 1   2 ARG HB2  H -38.773  28.330 -29.425 1.00 . A B .   2 ARG HB2  1 1 
        4  7517 1 1   2 ARG HB3  H -37.800  29.013 -30.720 1.00 . A B .   2 ARG HB3  1 1 
        4  7518 1 1   2 ARG HD2  H -40.174  26.706 -32.412 1.00 . A B .   2 ARG HD2  1 1 
        4  7519 1 1   2 ARG HD3  H -40.540  27.755 -31.043 1.00 . A B .   2 ARG HD3  1 1 
        4  7520 1 1   2 ARG HE   H -38.655  28.941 -32.825 1.00 . A B .   2 ARG HE   1 1 
        4  7521 1 1   2 ARG HG2  H -37.779  26.857 -31.856 1.00 . A B .   2 ARG HG2  1 1 
        4  7522 1 1   2 ARG HG3  H -38.734  26.156 -30.549 1.00 . A B .   2 ARG HG3  1 1 
        4  7523 1 1   2 ARG HH11 H -42.056  28.316 -32.360 1.00 . A B .   2 ARG HH11 1 1 
        4  7524 1 1   2 ARG HH12 H -42.563  29.664 -33.321 1.00 . A B .   2 ARG HH12 1 1 
        4  7525 1 1   2 ARG HH21 H -39.318  30.715 -34.088 1.00 . A B .   2 ARG HH21 1 1 
        4  7526 1 1   2 ARG HH22 H -41.008  31.027 -34.302 1.00 . A B .   2 ARG HH22 1 1 
        4  7527 1 1   2 ARG N    N -36.949  26.451 -28.696 1.00 . A B .   2 ARG N    1 1 
        4  7528 1 1   2 ARG NE   N -39.583  28.686 -32.638 1.00 . A B .   2 ARG NE   1 1 
        4  7529 1 1   2 ARG NH1  N -41.832  29.108 -32.928 1.00 . A B .   2 ARG NH1  1 1 
        4  7530 1 1   2 ARG NH2  N -40.273  30.475 -33.911 1.00 . A B .   2 ARG NH2  1 1 
        4  7531 1 1   2 ARG O    O -37.103  29.333 -27.693 1.00 . A B .   2 ARG O    1 1 
        4  7532 1 1   3 GLY C    C -33.874  31.345 -28.433 1.00 . A B .   3 GLY C    1 1 
        4  7533 1 1   3 GLY CA   C -34.495  30.204 -27.652 1.00 . A B .   3 GLY CA   1 1 
        4  7534 1 1   3 GLY H    H -34.418  28.707 -29.146 1.00 . A B .   3 GLY H    1 1 
        4  7535 1 1   3 GLY HA2  H -35.301  30.593 -27.047 1.00 . A B .   3 GLY HA2  1 1 
        4  7536 1 1   3 GLY HA3  H -33.745  29.779 -27.001 1.00 . A B .   3 GLY HA3  1 1 
        4  7537 1 1   3 GLY N    N -35.015  29.160 -28.515 1.00 . A B .   3 GLY N    1 1 
        4  7538 1 1   3 GLY O    O -34.418  31.778 -29.449 1.00 . A B .   3 GLY O    1 1 
        4  7539 1 1   4 SER C    C -30.793  32.424 -29.349 1.00 . A B .   4 SER C    1 1 
        4  7540 1 1   4 SER CA   C -32.036  32.929 -28.624 1.00 . A B .   4 SER CA   1 1 
        4  7541 1 1   4 SER CB   C -31.647  34.004 -27.607 1.00 . A B .   4 SER CB   1 1 
        4  7542 1 1   4 SER H    H -32.347  31.444 -27.146 1.00 . A B .   4 SER H    1 1 
        4  7543 1 1   4 SER HA   H -32.711  33.359 -29.349 1.00 . A B .   4 SER HA   1 1 
        4  7544 1 1   4 SER HB2  H -32.308  33.947 -26.755 1.00 . A B .   4 SER HB2  1 1 
        4  7545 1 1   4 SER HB3  H -30.629  33.840 -27.285 1.00 . A B .   4 SER HB3  1 1 
        4  7546 1 1   4 SER HG   H -32.550  35.723 -27.867 1.00 . A B .   4 SER HG   1 1 
        4  7547 1 1   4 SER N    N -32.731  31.832 -27.960 1.00 . A B .   4 SER N    1 1 
        4  7548 1 1   4 SER O    O -29.695  32.422 -28.793 1.00 . A B .   4 SER O    1 1 
        4  7549 1 1   4 SER OG   O -31.744  35.300 -28.172 1.00 . A B .   4 SER OG   1 1 
        4  7550 1 1   5 HIS C    C -29.273  30.229 -30.772 1.00 . A B .   5 HIS C    1 1 
        4  7551 1 1   5 HIS CA   C -29.868  31.486 -31.398 1.00 . A B .   5 HIS CA   1 1 
        4  7552 1 1   5 HIS CB   C -28.784  32.556 -31.549 1.00 . A B .   5 HIS CB   1 1 
        4  7553 1 1   5 HIS CD2  C -28.712  32.477 -34.142 1.00 . A B .   5 HIS CD2  1 1 
        4  7554 1 1   5 HIS CE1  C -26.551  32.733 -34.410 1.00 . A B .   5 HIS CE1  1 1 
        4  7555 1 1   5 HIS CG   C -28.160  32.586 -32.909 1.00 . A B .   5 HIS CG   1 1 
        4  7556 1 1   5 HIS H    H -31.874  32.020 -30.982 1.00 . A B .   5 HIS H    1 1 
        4  7557 1 1   5 HIS HA   H -30.255  31.239 -32.374 1.00 . A B .   5 HIS HA   1 1 
        4  7558 1 1   5 HIS HB2  H -29.219  33.527 -31.362 1.00 . A B .   5 HIS HB2  1 1 
        4  7559 1 1   5 HIS HB3  H -28.002  32.372 -30.827 1.00 . A B .   5 HIS HB3  1 1 
        4  7560 1 1   5 HIS HD1  H -26.130  32.852 -32.411 1.00 . A B .   5 HIS HD1  1 1 
        4  7561 1 1   5 HIS HD2  H -29.762  32.340 -34.363 1.00 . A B .   5 HIS HD2  1 1 
        4  7562 1 1   5 HIS HE1  H -25.577  32.836 -34.864 1.00 . A B .   5 HIS HE1  1 1 
        4  7563 1 1   5 HIS HE2  H -27.801  32.610 -36.028 1.00 . A B .   5 HIS HE2  1 1 
        4  7564 1 1   5 HIS N    N -30.974  31.995 -30.594 1.00 . A B .   5 HIS N    1 1 
        4  7565 1 1   5 HIS ND1  N -26.805  32.745 -33.113 1.00 . A B .   5 HIS ND1  1 1 
        4  7566 1 1   5 HIS NE2  N -27.692  32.571 -35.055 1.00 . A B .   5 HIS NE2  1 1 
        4  7567 1 1   5 HIS O    O -28.697  30.277 -29.685 1.00 . A B .   5 HIS O    1 1 
        4  7568 1 1   6 HIS C    C -27.380  27.891 -30.819 1.00 . A B .   6 HIS C    1 1 
        4  7569 1 1   6 HIS CA   C -28.895  27.832 -30.977 1.00 . A B .   6 HIS CA   1 1 
        4  7570 1 1   6 HIS CB   C -29.274  26.700 -31.933 1.00 . A B .   6 HIS CB   1 1 
        4  7571 1 1   6 HIS CD2  C -31.715  26.722 -31.054 1.00 . A B .   6 HIS CD2  1 1 
        4  7572 1 1   6 HIS CE1  C -32.620  25.446 -32.590 1.00 . A B .   6 HIS CE1  1 1 
        4  7573 1 1   6 HIS CG   C -30.733  26.364 -31.915 1.00 . A B .   6 HIS CG   1 1 
        4  7574 1 1   6 HIS H    H -29.887  29.129 -32.325 1.00 . A B .   6 HIS H    1 1 
        4  7575 1 1   6 HIS HA   H -29.339  27.640 -30.012 1.00 . A B .   6 HIS HA   1 1 
        4  7576 1 1   6 HIS HB2  H -29.014  26.986 -32.941 1.00 . A B .   6 HIS HB2  1 1 
        4  7577 1 1   6 HIS HB3  H -28.724  25.811 -31.664 1.00 . A B .   6 HIS HB3  1 1 
        4  7578 1 1   6 HIS HD1  H -30.882  25.145 -33.628 1.00 . A B .   6 HIS HD1  1 1 
        4  7579 1 1   6 HIS HD2  H -31.604  27.351 -30.182 1.00 . A B .   6 HIS HD2  1 1 
        4  7580 1 1   6 HIS HE1  H -33.339  24.878 -33.161 1.00 . A B .   6 HIS HE1  1 1 
        4  7581 1 1   6 HIS HE2  H -33.734  26.147 -31.021 1.00 . A B .   6 HIS HE2  1 1 
        4  7582 1 1   6 HIS N    N -29.418  29.103 -31.465 1.00 . A B .   6 HIS N    1 1 
        4  7583 1 1   6 HIS ND1  N -31.332  25.563 -32.865 1.00 . A B .   6 HIS ND1  1 1 
        4  7584 1 1   6 HIS NE2  N -32.876  26.139 -31.495 1.00 . A B .   6 HIS NE2  1 1 
        4  7585 1 1   6 HIS O    O -26.746  28.885 -31.175 1.00 . A B .   6 HIS O    1 1 
        4  7586 1 1   7 HIS C    C -24.883  25.299 -30.092 1.00 . A B .   7 HIS C    1 1 
        4  7587 1 1   7 HIS CA   C -25.363  26.749 -30.077 1.00 . A B .   7 HIS CA   1 1 
        4  7588 1 1   7 HIS CB   C -24.982  27.421 -28.754 1.00 . A B .   7 HIS CB   1 1 
        4  7589 1 1   7 HIS CD2  C -23.942  29.580 -29.749 1.00 . A B .   7 HIS CD2  1 1 
        4  7590 1 1   7 HIS CE1  C -22.136  29.667 -28.511 1.00 . A B .   7 HIS CE1  1 1 
        4  7591 1 1   7 HIS CG   C -23.973  28.517 -28.910 1.00 . A B .   7 HIS CG   1 1 
        4  7592 1 1   7 HIS H    H -27.363  26.059 -30.018 1.00 . A B .   7 HIS H    1 1 
        4  7593 1 1   7 HIS HA   H -24.888  27.280 -30.888 1.00 . A B .   7 HIS HA   1 1 
        4  7594 1 1   7 HIS HB2  H -25.867  27.849 -28.307 1.00 . A B .   7 HIS HB2  1 1 
        4  7595 1 1   7 HIS HB3  H -24.569  26.682 -28.084 1.00 . A B .   7 HIS HB3  1 1 
        4  7596 1 1   7 HIS HD1  H -22.559  27.972 -27.446 1.00 . A B .   7 HIS HD1  1 1 
        4  7597 1 1   7 HIS HD2  H -24.687  29.831 -30.493 1.00 . A B .   7 HIS HD2  1 1 
        4  7598 1 1   7 HIS HE1  H -21.195  29.984 -28.086 1.00 . A B .   7 HIS HE1  1 1 
        4  7599 1 1   7 HIS HE2  H -22.544  31.141 -29.872 1.00 . A B .   7 HIS HE2  1 1 
        4  7600 1 1   7 HIS N    N -26.805  26.820 -30.281 1.00 . A B .   7 HIS N    1 1 
        4  7601 1 1   7 HIS ND1  N -22.827  28.600 -28.148 1.00 . A B .   7 HIS ND1  1 1 
        4  7602 1 1   7 HIS NE2  N -22.790  30.277 -29.480 1.00 . A B .   7 HIS NE2  1 1 
        4  7603 1 1   7 HIS O    O -24.515  24.742 -29.059 1.00 . A B .   7 HIS O    1 1 
        4  7604 1 1   8 HIS C    C -22.970  23.239 -31.742 1.00 . A B .   8 HIS C    1 1 
        4  7605 1 1   8 HIS CA   C -24.460  23.310 -31.430 1.00 . A B .   8 HIS CA   1 1 
        4  7606 1 1   8 HIS CB   C -25.259  22.627 -32.542 1.00 . A B .   8 HIS CB   1 1 
        4  7607 1 1   8 HIS CD2  C -25.484  20.131 -33.210 1.00 . A B .   8 HIS CD2  1 1 
        4  7608 1 1   8 HIS CE1  C -25.775  19.288 -31.208 1.00 . A B .   8 HIS CE1  1 1 
        4  7609 1 1   8 HIS CG   C -25.449  21.158 -32.328 1.00 . A B .   8 HIS CG   1 1 
        4  7610 1 1   8 HIS H    H -25.199  25.191 -32.064 1.00 . A B .   8 HIS H    1 1 
        4  7611 1 1   8 HIS HA   H -24.648  22.798 -30.499 1.00 . A B .   8 HIS HA   1 1 
        4  7612 1 1   8 HIS HB2  H -26.235  23.083 -32.607 1.00 . A B .   8 HIS HB2  1 1 
        4  7613 1 1   8 HIS HB3  H -24.742  22.764 -33.481 1.00 . A B .   8 HIS HB3  1 1 
        4  7614 1 1   8 HIS HD1  H -25.659  21.084 -30.233 1.00 . A B .   8 HIS HD1  1 1 
        4  7615 1 1   8 HIS HD2  H -25.373  20.204 -34.283 1.00 . A B .   8 HIS HD2  1 1 
        4  7616 1 1   8 HIS HE1  H -25.934  18.589 -30.400 1.00 . A B .   8 HIS HE1  1 1 
        4  7617 1 1   8 HIS HE2  H -25.665  18.071 -32.851 1.00 . A B .   8 HIS HE2  1 1 
        4  7618 1 1   8 HIS N    N -24.894  24.694 -31.275 1.00 . A B .   8 HIS N    1 1 
        4  7619 1 1   8 HIS ND1  N -25.634  20.596 -31.082 1.00 . A B .   8 HIS ND1  1 1 
        4  7620 1 1   8 HIS NE2  N -25.687  18.981 -32.489 1.00 . A B .   8 HIS NE2  1 1 
        4  7621 1 1   8 HIS O    O -22.312  24.265 -31.913 1.00 . A B .   8 HIS O    1 1 
        4  7622 1 1   9 HIS C    C -20.833  21.389 -33.558 1.00 . A B .   9 HIS C    1 1 
        4  7623 1 1   9 HIS CA   C -21.030  21.817 -32.107 1.00 . A B .   9 HIS CA   1 1 
        4  7624 1 1   9 HIS CB   C -20.439  20.765 -31.164 1.00 . A B .   9 HIS CB   1 1 
        4  7625 1 1   9 HIS CD2  C -18.951  22.430 -29.845 1.00 . A B .   9 HIS CD2  1 1 
        4  7626 1 1   9 HIS CE1  C -17.207  21.135 -29.546 1.00 . A B .   9 HIS CE1  1 1 
        4  7627 1 1   9 HIS CG   C -19.225  21.238 -30.427 1.00 . A B .   9 HIS CG   1 1 
        4  7628 1 1   9 HIS H    H -23.020  21.242 -31.669 1.00 . A B .   9 HIS H    1 1 
        4  7629 1 1   9 HIS HA   H -20.521  22.755 -31.949 1.00 . A B .   9 HIS HA   1 1 
        4  7630 1 1   9 HIS HB2  H -21.183  20.489 -30.434 1.00 . A B .   9 HIS HB2  1 1 
        4  7631 1 1   9 HIS HB3  H -20.161  19.891 -31.737 1.00 . A B .   9 HIS HB3  1 1 
        4  7632 1 1   9 HIS HD1  H -18.002  19.525 -30.528 1.00 . A B .   9 HIS HD1  1 1 
        4  7633 1 1   9 HIS HD2  H -19.602  23.292 -29.810 1.00 . A B .   9 HIS HD2  1 1 
        4  7634 1 1   9 HIS HE1  H -16.235  20.773 -29.244 1.00 . A B .   9 HIS HE1  1 1 
        4  7635 1 1   9 HIS HE2  H -17.192  23.078 -28.899 1.00 . A B .   9 HIS HE2  1 1 
        4  7636 1 1   9 HIS N    N -22.443  22.021 -31.815 1.00 . A B .   9 HIS N    1 1 
        4  7637 1 1   9 HIS ND1  N -18.112  20.450 -30.223 1.00 . A B .   9 HIS ND1  1 1 
        4  7638 1 1   9 HIS NE2  N -17.691  22.339 -29.305 1.00 . A B .   9 HIS NE2  1 1 
        4  7639 1 1   9 HIS O    O -21.769  20.932 -34.214 1.00 . A B .   9 HIS O    1 1 
        4  7640 1 1  10 HIS C    C -18.300  20.013 -35.464 1.00 . A B .  10 HIS C    1 1 
        4  7641 1 1  10 HIS CA   C -19.289  21.174 -35.428 1.00 . A B .  10 HIS CA   1 1 
        4  7642 1 1  10 HIS CB   C -18.714  22.377 -36.179 1.00 . A B .  10 HIS CB   1 1 
        4  7643 1 1  10 HIS CD2  C -20.809  22.726 -37.668 1.00 . A B .  10 HIS CD2  1 1 
        4  7644 1 1  10 HIS CE1  C -19.797  23.383 -39.498 1.00 . A B .  10 HIS CE1  1 1 
        4  7645 1 1  10 HIS CG   C -19.479  22.729 -37.417 1.00 . A B .  10 HIS CG   1 1 
        4  7646 1 1  10 HIS H    H -18.905  21.913 -33.482 1.00 . A B .  10 HIS H    1 1 
        4  7647 1 1  10 HIS HA   H -20.205  20.865 -35.910 1.00 . A B .  10 HIS HA   1 1 
        4  7648 1 1  10 HIS HB2  H -18.726  23.238 -35.527 1.00 . A B .  10 HIS HB2  1 1 
        4  7649 1 1  10 HIS HB3  H -17.695  22.163 -36.467 1.00 . A B .  10 HIS HB3  1 1 
        4  7650 1 1  10 HIS HD1  H -17.909  23.251 -38.722 1.00 . A B .  10 HIS HD1  1 1 
        4  7651 1 1  10 HIS HD2  H -21.591  22.450 -36.974 1.00 . A B .  10 HIS HD2  1 1 
        4  7652 1 1  10 HIS HE1  H -19.616  23.720 -40.508 1.00 . A B .  10 HIS HE1  1 1 
        4  7653 1 1  10 HIS HE2  H -21.842  23.317 -39.398 1.00 . A B .  10 HIS HE2  1 1 
        4  7654 1 1  10 HIS N    N -19.609  21.543 -34.054 1.00 . A B .  10 HIS N    1 1 
        4  7655 1 1  10 HIS ND1  N -18.873  23.145 -38.585 1.00 . A B .  10 HIS ND1  1 1 
        4  7656 1 1  10 HIS NE2  N -20.980  23.135 -38.967 1.00 . A B .  10 HIS NE2  1 1 
        4  7657 1 1  10 HIS O    O -17.088  20.218 -35.516 1.00 . A B .  10 HIS O    1 1 
        4  7658 1 1  11 THR C    C -17.362  17.409 -36.843 1.00 . A B .  11 THR C    1 1 
        4  7659 1 1  11 THR CA   C -17.991  17.599 -35.465 1.00 . A B .  11 THR CA   1 1 
        4  7660 1 1  11 THR CB   C -18.814  16.365 -35.093 1.00 . A B .  11 THR CB   1 1 
        4  7661 1 1  11 THR CG2  C -19.160  16.298 -33.621 1.00 . A B .  11 THR CG2  1 1 
        4  7662 1 1  11 THR H    H -19.800  18.693 -35.394 1.00 . A B .  11 THR H    1 1 
        4  7663 1 1  11 THR HA   H -17.203  17.727 -34.738 1.00 . A B .  11 THR HA   1 1 
        4  7664 1 1  11 THR HB   H -18.247  15.479 -35.340 1.00 . A B .  11 THR HB   1 1 
        4  7665 1 1  11 THR HG1  H -19.962  15.687 -36.528 1.00 . A B .  11 THR HG1  1 1 
        4  7666 1 1  11 THR HG21 H -18.949  17.252 -33.159 1.00 . A B .  11 THR HG21 1 1 
        4  7667 1 1  11 THR HG22 H -18.569  15.530 -33.147 1.00 . A B .  11 THR HG22 1 1 
        4  7668 1 1  11 THR HG23 H -20.209  16.068 -33.508 1.00 . A B .  11 THR HG23 1 1 
        4  7669 1 1  11 THR N    N -18.826  18.793 -35.435 1.00 . A B .  11 THR N    1 1 
        4  7670 1 1  11 THR O    O -16.258  16.878 -36.964 1.00 . A B .  11 THR O    1 1 
        4  7671 1 1  11 THR OG1  O -20.028  16.335 -35.821 1.00 . A B .  11 THR OG1  1 1 
        4  7672 1 1  12 ASP C    C -17.154  19.086 -39.792 1.00 . A B .  12 ASP C    1 1 
        4  7673 1 1  12 ASP CA   C -17.585  17.726 -39.246 1.00 . A B .  12 ASP CA   1 1 
        4  7674 1 1  12 ASP CB   C -18.668  17.121 -40.143 1.00 . A B .  12 ASP CB   1 1 
        4  7675 1 1  12 ASP CG   C -18.526  15.619 -40.287 1.00 . A B .  12 ASP CG   1 1 
        4  7676 1 1  12 ASP H    H -18.946  18.261 -37.716 1.00 . A B .  12 ASP H    1 1 
        4  7677 1 1  12 ASP HA   H -16.729  17.068 -39.236 1.00 . A B .  12 ASP HA   1 1 
        4  7678 1 1  12 ASP HB2  H -19.638  17.334 -39.719 1.00 . A B .  12 ASP HB2  1 1 
        4  7679 1 1  12 ASP HB3  H -18.603  17.567 -41.125 1.00 . A B .  12 ASP HB3  1 1 
        4  7680 1 1  12 ASP N    N -18.072  17.847 -37.876 1.00 . A B .  12 ASP N    1 1 
        4  7681 1 1  12 ASP O    O -17.912  19.748 -40.500 1.00 . A B .  12 ASP O    1 1 
        4  7682 1 1  12 ASP OD1  O -19.089  14.886 -39.447 1.00 . A B .  12 ASP OD1  1 1 
        4  7683 1 1  12 ASP OD2  O -17.851  15.175 -41.239 1.00 . A B .  12 ASP OD2  1 1 
        4  7684 1 1  13 PRO C    C -15.109  20.815 -41.425 1.00 . A B .  13 PRO C    1 1 
        4  7685 1 1  13 PRO CA   C -15.395  20.808 -39.927 1.00 . A B .  13 PRO CA   1 1 
        4  7686 1 1  13 PRO CB   C -14.095  20.963 -39.135 1.00 . A B .  13 PRO CB   1 1 
        4  7687 1 1  13 PRO CD   C -14.955  18.792 -38.626 1.00 . A B .  13 PRO CD   1 1 
        4  7688 1 1  13 PRO CG   C -13.681  19.570 -38.809 1.00 . A B .  13 PRO CG   1 1 
        4  7689 1 1  13 PRO HA   H -16.064  21.620 -39.686 1.00 . A B .  13 PRO HA   1 1 
        4  7690 1 1  13 PRO HB2  H -13.356  21.463 -39.744 1.00 . A B .  13 PRO HB2  1 1 
        4  7691 1 1  13 PRO HB3  H -14.280  21.537 -38.240 1.00 . A B .  13 PRO HB3  1 1 
        4  7692 1 1  13 PRO HD2  H -14.832  17.777 -38.971 1.00 . A B .  13 PRO HD2  1 1 
        4  7693 1 1  13 PRO HD3  H -15.259  18.805 -37.590 1.00 . A B .  13 PRO HD3  1 1 
        4  7694 1 1  13 PRO HG2  H -13.105  19.157 -39.625 1.00 . A B .  13 PRO HG2  1 1 
        4  7695 1 1  13 PRO HG3  H -13.103  19.561 -37.898 1.00 . A B .  13 PRO HG3  1 1 
        4  7696 1 1  13 PRO N    N -15.925  19.521 -39.467 1.00 . A B .  13 PRO N    1 1 
        4  7697 1 1  13 PRO O    O -14.759  19.787 -42.006 1.00 . A B .  13 PRO O    1 1 
        4  7698 1 1  14 MET C    C -13.562  21.802 -43.817 1.00 . A B .  14 MET C    1 1 
        4  7699 1 1  14 MET CA   C -15.017  22.124 -43.476 1.00 . A B .  14 MET CA   1 1 
        4  7700 1 1  14 MET CB   C -15.365  23.542 -43.935 1.00 . A B .  14 MET CB   1 1 
        4  7701 1 1  14 MET CE   C -19.091  24.427 -45.460 1.00 . A B .  14 MET CE   1 1 
        4  7702 1 1  14 MET CG   C -16.499  23.592 -44.946 1.00 . A B .  14 MET CG   1 1 
        4  7703 1 1  14 MET H    H -15.538  22.766 -41.528 1.00 . A B .  14 MET H    1 1 
        4  7704 1 1  14 MET HA   H -15.656  21.422 -43.990 1.00 . A B .  14 MET HA   1 1 
        4  7705 1 1  14 MET HB2  H -15.654  24.126 -43.074 1.00 . A B .  14 MET HB2  1 1 
        4  7706 1 1  14 MET HB3  H -14.491  23.990 -44.385 1.00 . A B .  14 MET HB3  1 1 
        4  7707 1 1  14 MET HE1  H -19.503  25.194 -46.099 1.00 . A B .  14 MET HE1  1 1 
        4  7708 1 1  14 MET HE2  H -19.803  24.184 -44.685 1.00 . A B .  14 MET HE2  1 1 
        4  7709 1 1  14 MET HE3  H -18.883  23.544 -46.047 1.00 . A B .  14 MET HE3  1 1 
        4  7710 1 1  14 MET HG2  H -16.077  23.636 -45.939 1.00 . A B .  14 MET HG2  1 1 
        4  7711 1 1  14 MET HG3  H -17.091  22.694 -44.848 1.00 . A B .  14 MET HG3  1 1 
        4  7712 1 1  14 MET N    N -15.259  21.982 -42.045 1.00 . A B .  14 MET N    1 1 
        4  7713 1 1  14 MET O    O -13.287  20.874 -44.577 1.00 . A B .  14 MET O    1 1 
        4  7714 1 1  14 MET SD   S -17.575  25.021 -44.715 1.00 . A B .  14 MET SD   1 1 
        4  7715 2 2   1 PRO C    C -10.670  21.059 -42.894 1.00 . B A .  15 PRO C    1 1 
        4  7716 2 2   1 PRO CA   C -11.178  22.357 -43.510 1.00 . B A .  15 PRO CA   1 1 
        4  7717 2 2   1 PRO CB   C -10.514  23.563 -42.841 1.00 . B A .  15 PRO CB   1 1 
        4  7718 2 2   1 PRO CD   C -12.846  23.699 -42.339 1.00 . B A .  15 PRO CD   1 1 
        4  7719 2 2   1 PRO CG   C -11.478  23.993 -41.790 1.00 . B A .  15 PRO CG   1 1 
        4  7720 2 2   1 PRO HA   H -10.959  22.361 -44.568 1.00 . B A .  15 PRO HA   1 1 
        4  7721 2 2   1 PRO HB2  H  -9.568  23.264 -42.413 1.00 . B A .  15 PRO HB2  1 1 
        4  7722 2 2   1 PRO HB3  H -10.355  24.342 -43.572 1.00 . B A .  15 PRO HB3  1 1 
        4  7723 2 2   1 PRO HD2  H -13.518  23.416 -41.544 1.00 . B A .  15 PRO HD2  1 1 
        4  7724 2 2   1 PRO HD3  H -13.230  24.556 -42.873 1.00 . B A .  15 PRO HD3  1 1 
        4  7725 2 2   1 PRO HG2  H -11.308  23.430 -40.884 1.00 . B A .  15 PRO HG2  1 1 
        4  7726 2 2   1 PRO HG3  H -11.368  25.050 -41.602 1.00 . B A .  15 PRO HG3  1 1 
        4  7727 2 2   1 PRO N    N -12.608  22.569 -43.258 1.00 . B A .  15 PRO N    1 1 
        4  7728 2 2   1 PRO O    O -11.202  20.586 -41.889 1.00 . B A .  15 PRO O    1 1 
        4  7729 2 2   2 LYS C    C  -7.644  19.048 -43.563 1.00 . B A .  16 LYS C    1 1 
        4  7730 2 2   2 LYS CA   C  -9.054  19.243 -43.013 1.00 . B A .  16 LYS CA   1 1 
        4  7731 2 2   2 LYS CB   C  -9.935  18.053 -43.402 1.00 . B A .  16 LYS CB   1 1 
        4  7732 2 2   2 LYS CD   C  -9.407  17.368 -45.762 1.00 . B A .  16 LYS CD   1 1 
        4  7733 2 2   2 LYS CE   C  -9.482  17.895 -47.185 1.00 . B A .  16 LYS CE   1 1 
        4  7734 2 2   2 LYS CG   C -10.394  18.081 -44.852 1.00 . B A .  16 LYS CG   1 1 
        4  7735 2 2   2 LYS H    H  -9.255  20.912 -44.298 1.00 . B A .  16 LYS H    1 1 
        4  7736 2 2   2 LYS HA   H  -9.002  19.303 -41.936 1.00 . B A .  16 LYS HA   1 1 
        4  7737 2 2   2 LYS HB2  H  -9.380  17.142 -43.240 1.00 . B A .  16 LYS HB2  1 1 
        4  7738 2 2   2 LYS HB3  H -10.811  18.048 -42.770 1.00 . B A .  16 LYS HB3  1 1 
        4  7739 2 2   2 LYS HD2  H  -8.408  17.522 -45.384 1.00 . B A .  16 LYS HD2  1 1 
        4  7740 2 2   2 LYS HD3  H  -9.634  16.312 -45.765 1.00 . B A .  16 LYS HD3  1 1 
        4  7741 2 2   2 LYS HE2  H -10.511  17.865 -47.513 1.00 . B A .  16 LYS HE2  1 1 
        4  7742 2 2   2 LYS HE3  H  -9.132  18.917 -47.197 1.00 . B A .  16 LYS HE3  1 1 
        4  7743 2 2   2 LYS HG2  H -11.353  17.593 -44.925 1.00 . B A .  16 LYS HG2  1 1 
        4  7744 2 2   2 LYS HG3  H -10.486  19.109 -45.171 1.00 . B A .  16 LYS HG3  1 1 
        4  7745 2 2   2 LYS HZ1  H  -8.565  16.112 -47.770 1.00 . B A .  16 LYS HZ1  1 1 
        4  7746 2 2   2 LYS HZ2  H  -7.702  17.500 -48.203 1.00 . B A .  16 LYS HZ2  1 1 
        4  7747 2 2   2 LYS HZ3  H  -9.093  17.068 -49.064 1.00 . B A .  16 LYS HZ3  1 1 
        4  7748 2 2   2 LYS N    N  -9.636  20.487 -43.502 1.00 . B A .  16 LYS N    1 1 
        4  7749 2 2   2 LYS NZ   N  -8.653  17.088 -48.121 1.00 . B A .  16 LYS NZ   1 1 
        4  7750 2 2   2 LYS O    O  -7.350  19.430 -44.696 1.00 . B A .  16 LYS O    1 1 
        4  7751 2 2   3 ASN C    C  -4.903  16.866 -42.619 1.00 . B A .  17 ASN C    1 1 
        4  7752 2 2   3 ASN CA   C  -5.398  18.206 -43.158 1.00 . B A .  17 ASN CA   1 1 
        4  7753 2 2   3 ASN CB   C  -4.492  19.337 -42.667 1.00 . B A .  17 ASN CB   1 1 
        4  7754 2 2   3 ASN CG   C  -4.299  20.418 -43.711 1.00 . B A .  17 ASN CG   1 1 
        4  7755 2 2   3 ASN H    H  -7.070  18.169 -41.862 1.00 . B A .  17 ASN H    1 1 
        4  7756 2 2   3 ASN HA   H  -5.370  18.177 -44.238 1.00 . B A .  17 ASN HA   1 1 
        4  7757 2 2   3 ASN HB2  H  -4.932  19.786 -41.788 1.00 . B A .  17 ASN HB2  1 1 
        4  7758 2 2   3 ASN HB3  H  -3.524  18.931 -42.412 1.00 . B A .  17 ASN HB3  1 1 
        4  7759 2 2   3 ASN HD21 H  -2.576  20.951 -42.876 1.00 . B A .  17 ASN HD21 1 1 
        4  7760 2 2   3 ASN HD22 H  -3.045  21.855 -44.272 1.00 . B A .  17 ASN HD22 1 1 
        4  7761 2 2   3 ASN N    N  -6.777  18.451 -42.753 1.00 . B A .  17 ASN N    1 1 
        4  7762 2 2   3 ASN ND2  N  -3.195  21.148 -43.609 1.00 . B A .  17 ASN ND2  1 1 
        4  7763 2 2   3 ASN O    O  -3.934  16.807 -41.862 1.00 . B A .  17 ASN O    1 1 
        4  7764 2 2   3 ASN OD1  O  -5.133  20.596 -44.600 1.00 . B A .  17 ASN OD1  1 1 
        4  7765 2 2   4 LYS C    C  -5.272  14.343 -41.053 1.00 . B A .  18 LYS C    1 1 
        4  7766 2 2   4 LYS CA   C  -5.206  14.451 -42.573 1.00 . B A .  18 LYS CA   1 1 
        4  7767 2 2   4 LYS CB   C  -3.799  14.100 -43.060 1.00 . B A .  18 LYS CB   1 1 
        4  7768 2 2   4 LYS CD   C  -2.952  12.055 -41.873 1.00 . B A .  18 LYS CD   1 1 
        4  7769 2 2   4 LYS CE   C  -2.346  10.676 -42.083 1.00 . B A .  18 LYS CE   1 1 
        4  7770 2 2   4 LYS CG   C  -3.545  12.605 -43.160 1.00 . B A .  18 LYS CG   1 1 
        4  7771 2 2   4 LYS H    H  -6.340  15.900 -43.619 1.00 . B A .  18 LYS H    1 1 
        4  7772 2 2   4 LYS HA   H  -5.910  13.754 -43.002 1.00 . B A .  18 LYS HA   1 1 
        4  7773 2 2   4 LYS HB2  H  -3.652  14.534 -44.039 1.00 . B A .  18 LYS HB2  1 1 
        4  7774 2 2   4 LYS HB3  H  -3.078  14.521 -42.377 1.00 . B A .  18 LYS HB3  1 1 
        4  7775 2 2   4 LYS HD2  H  -2.180  12.726 -41.527 1.00 . B A .  18 LYS HD2  1 1 
        4  7776 2 2   4 LYS HD3  H  -3.732  11.986 -41.129 1.00 . B A .  18 LYS HD3  1 1 
        4  7777 2 2   4 LYS HE2  H  -1.662  10.721 -42.917 1.00 . B A .  18 LYS HE2  1 1 
        4  7778 2 2   4 LYS HE3  H  -1.807  10.394 -41.191 1.00 . B A .  18 LYS HE3  1 1 
        4  7779 2 2   4 LYS HG2  H  -4.480  12.103 -43.356 1.00 . B A .  18 LYS HG2  1 1 
        4  7780 2 2   4 LYS HG3  H  -2.857  12.419 -43.971 1.00 . B A .  18 LYS HG3  1 1 
        4  7781 2 2   4 LYS HZ1  H  -4.219  10.095 -42.805 1.00 . B A .  18 LYS HZ1  1 1 
        4  7782 2 2   4 LYS HZ2  H  -3.683   9.187 -41.484 1.00 . B A .  18 LYS HZ2  1 1 
        4  7783 2 2   4 LYS HZ3  H  -3.012   8.928 -43.015 1.00 . B A .  18 LYS HZ3  1 1 
        4  7784 2 2   4 LYS N    N  -5.576  15.791 -43.016 1.00 . B A .  18 LYS N    1 1 
        4  7785 2 2   4 LYS NZ   N  -3.388   9.650 -42.366 1.00 . B A .  18 LYS NZ   1 1 
        4  7786 2 2   4 LYS O    O  -4.250  14.424 -40.371 1.00 . B A .  18 LYS O    1 1 
        4  7787 2 2   5 GLY C    C  -6.764  12.601 -38.638 1.00 . B A .  19 GLY C    1 1 
        4  7788 2 2   5 GLY CA   C  -6.654  14.043 -39.094 1.00 . B A .  19 GLY CA   1 1 
        4  7789 2 2   5 GLY H    H  -7.257  14.102 -41.123 1.00 . B A .  19 GLY H    1 1 
        4  7790 2 2   5 GLY HA2  H  -5.809  14.502 -38.601 1.00 . B A .  19 GLY HA2  1 1 
        4  7791 2 2   5 GLY HA3  H  -7.553  14.568 -38.809 1.00 . B A .  19 GLY HA3  1 1 
        4  7792 2 2   5 GLY N    N  -6.478  14.159 -40.529 1.00 . B A .  19 GLY N    1 1 
        4  7793 2 2   5 GLY O    O  -5.776  12.001 -38.214 1.00 . B A .  19 GLY O    1 1 
        4  7794 2 2   6 LYS C    C  -8.790   9.852 -39.472 1.00 . B A .  20 LYS C    1 1 
        4  7795 2 2   6 LYS CA   C  -8.203  10.664 -38.321 1.00 . B A .  20 LYS CA   1 1 
        4  7796 2 2   6 LYS CB   C  -9.143  10.619 -37.114 1.00 . B A .  20 LYS CB   1 1 
        4  7797 2 2   6 LYS CD   C  -9.466   9.890 -34.730 1.00 . B A .  20 LYS CD   1 1 
        4  7798 2 2   6 LYS CE   C  -8.750   9.294 -33.530 1.00 . B A .  20 LYS CE   1 1 
        4  7799 2 2   6 LYS CG   C  -8.673   9.685 -36.011 1.00 . B A .  20 LYS CG   1 1 
        4  7800 2 2   6 LYS H    H  -8.715  12.575 -39.075 1.00 . B A .  20 LYS H    1 1 
        4  7801 2 2   6 LYS HA   H  -7.253  10.233 -38.042 1.00 . B A .  20 LYS HA   1 1 
        4  7802 2 2   6 LYS HB2  H  -9.227  11.614 -36.701 1.00 . B A .  20 LYS HB2  1 1 
        4  7803 2 2   6 LYS HB3  H -10.119  10.292 -37.442 1.00 . B A .  20 LYS HB3  1 1 
        4  7804 2 2   6 LYS HD2  H  -9.600  10.949 -34.568 1.00 . B A .  20 LYS HD2  1 1 
        4  7805 2 2   6 LYS HD3  H -10.431   9.414 -34.837 1.00 . B A .  20 LYS HD3  1 1 
        4  7806 2 2   6 LYS HE2  H  -7.730   9.648 -33.522 1.00 . B A .  20 LYS HE2  1 1 
        4  7807 2 2   6 LYS HE3  H  -9.250   9.622 -32.630 1.00 . B A .  20 LYS HE3  1 1 
        4  7808 2 2   6 LYS HG2  H  -8.798   8.664 -36.339 1.00 . B A .  20 LYS HG2  1 1 
        4  7809 2 2   6 LYS HG3  H  -7.629   9.876 -35.812 1.00 . B A .  20 LYS HG3  1 1 
        4  7810 2 2   6 LYS HZ1  H  -9.717   7.443 -33.490 1.00 . B A .  20 LYS HZ1  1 1 
        4  7811 2 2   6 LYS HZ2  H  -8.184   7.430 -32.777 1.00 . B A .  20 LYS HZ2  1 1 
        4  7812 2 2   6 LYS HZ3  H  -8.332   7.472 -34.461 1.00 . B A .  20 LYS HZ3  1 1 
        4  7813 2 2   6 LYS N    N  -7.967  12.045 -38.727 1.00 . B A .  20 LYS N    1 1 
        4  7814 2 2   6 LYS NZ   N  -8.746   7.806 -33.567 1.00 . B A .  20 LYS NZ   1 1 
        4  7815 2 2   6 LYS O    O  -8.908  10.343 -40.594 1.00 . B A .  20 LYS O    1 1 
        4  7816 2 2   7 GLY C    C -11.242   7.704 -40.147 1.00 . B A .  21 GLY C    1 1 
        4  7817 2 2   7 GLY CA   C  -9.728   7.748 -40.207 1.00 . B A .  21 GLY CA   1 1 
        4  7818 2 2   7 GLY H    H  -9.040   8.268 -38.273 1.00 . B A .  21 GLY H    1 1 
        4  7819 2 2   7 GLY HA2  H  -9.426   8.113 -41.177 1.00 . B A .  21 GLY HA2  1 1 
        4  7820 2 2   7 GLY HA3  H  -9.344   6.747 -40.074 1.00 . B A .  21 GLY HA3  1 1 
        4  7821 2 2   7 GLY N    N  -9.158   8.607 -39.185 1.00 . B A .  21 GLY N    1 1 
        4  7822 2 2   7 GLY O    O -11.895   8.740 -40.027 1.00 . B A .  21 GLY O    1 1 
        4  7823 2 2   8 GLY C    C -13.674   4.896 -40.177 1.00 . B A .  22 GLY C    1 1 
        4  7824 2 2   8 GLY CA   C -13.244   6.349 -40.187 1.00 . B A .  22 GLY CA   1 1 
        4  7825 2 2   8 GLY H    H -11.230   5.710 -40.328 1.00 . B A .  22 GLY H    1 1 
        4  7826 2 2   8 GLY HA2  H -13.616   6.829 -39.294 1.00 . B A .  22 GLY HA2  1 1 
        4  7827 2 2   8 GLY HA3  H -13.674   6.835 -41.050 1.00 . B A .  22 GLY HA3  1 1 
        4  7828 2 2   8 GLY N    N -11.801   6.501 -40.233 1.00 . B A .  22 GLY N    1 1 
        4  7829 2 2   8 GLY O    O -12.836   3.993 -40.170 1.00 . B A .  22 GLY O    1 1 
        4  7830 2 2   9 LYS C    C -15.093   2.560 -38.919 1.00 . B A .  23 LYS C    1 1 
        4  7831 2 2   9 LYS CA   C -15.525   3.314 -40.172 1.00 . B A .  23 LYS CA   1 1 
        4  7832 2 2   9 LYS CB   C -15.073   2.554 -41.420 1.00 . B A .  23 LYS CB   1 1 
        4  7833 2 2   9 LYS CD   C -15.415   3.967 -43.470 1.00 . B A .  23 LYS CD   1 1 
        4  7834 2 2   9 LYS CE   C -14.505   3.480 -44.585 1.00 . B A .  23 LYS CE   1 1 
        4  7835 2 2   9 LYS CG   C -15.945   2.811 -42.638 1.00 . B A .  23 LYS CG   1 1 
        4  7836 2 2   9 LYS H    H -15.601   5.430 -40.186 1.00 . B A .  23 LYS H    1 1 
        4  7837 2 2   9 LYS HA   H -16.603   3.389 -40.178 1.00 . B A .  23 LYS HA   1 1 
        4  7838 2 2   9 LYS HB2  H -14.062   2.849 -41.660 1.00 . B A .  23 LYS HB2  1 1 
        4  7839 2 2   9 LYS HB3  H -15.090   1.496 -41.207 1.00 . B A .  23 LYS HB3  1 1 
        4  7840 2 2   9 LYS HD2  H -16.250   4.496 -43.905 1.00 . B A .  23 LYS HD2  1 1 
        4  7841 2 2   9 LYS HD3  H -14.859   4.635 -42.827 1.00 . B A .  23 LYS HD3  1 1 
        4  7842 2 2   9 LYS HE2  H -13.480   3.681 -44.310 1.00 . B A .  23 LYS HE2  1 1 
        4  7843 2 2   9 LYS HE3  H -14.642   2.416 -44.708 1.00 . B A .  23 LYS HE3  1 1 
        4  7844 2 2   9 LYS HG2  H -15.964   1.920 -43.249 1.00 . B A .  23 LYS HG2  1 1 
        4  7845 2 2   9 LYS HG3  H -16.948   3.044 -42.308 1.00 . B A .  23 LYS HG3  1 1 
        4  7846 2 2   9 LYS HZ1  H -15.802   4.426 -45.922 1.00 . B A .  23 LYS HZ1  1 1 
        4  7847 2 2   9 LYS HZ2  H -14.586   3.521 -46.672 1.00 . B A .  23 LYS HZ2  1 1 
        4  7848 2 2   9 LYS HZ3  H -14.218   5.017 -45.972 1.00 . B A .  23 LYS HZ3  1 1 
        4  7849 2 2   9 LYS N    N -14.983   4.668 -40.179 1.00 . B A .  23 LYS N    1 1 
        4  7850 2 2   9 LYS NZ   N -14.798   4.159 -45.878 1.00 . B A .  23 LYS NZ   1 1 
        4  7851 2 2   9 LYS O    O -14.166   2.972 -38.222 1.00 . B A .  23 LYS O    1 1 
        4  7852 2 2  10 ASN C    C -16.318  -0.621 -37.437 1.00 . B A .  24 ASN C    1 1 
        4  7853 2 2  10 ASN CA   C -15.459   0.639 -37.469 1.00 . B A .  24 ASN CA   1 1 
        4  7854 2 2  10 ASN CB   C -15.673   1.447 -36.187 1.00 . B A .  24 ASN CB   1 1 
        4  7855 2 2  10 ASN CG   C -17.103   1.932 -36.041 1.00 . B A .  24 ASN CG   1 1 
        4  7856 2 2  10 ASN H    H -16.501   1.175 -39.231 1.00 . B A .  24 ASN H    1 1 
        4  7857 2 2  10 ASN HA   H -14.421   0.352 -37.533 1.00 . B A .  24 ASN HA   1 1 
        4  7858 2 2  10 ASN HB2  H -15.434   0.828 -35.335 1.00 . B A .  24 ASN HB2  1 1 
        4  7859 2 2  10 ASN HB3  H -15.020   2.307 -36.198 1.00 . B A .  24 ASN HB3  1 1 
        4  7860 2 2  10 ASN HD21 H -17.377   0.726 -34.484 1.00 . B A .  24 ASN HD21 1 1 
        4  7861 2 2  10 ASN HD22 H -18.738   1.690 -34.937 1.00 . B A .  24 ASN HD22 1 1 
        4  7862 2 2  10 ASN N    N -15.773   1.453 -38.638 1.00 . B A .  24 ASN N    1 1 
        4  7863 2 2  10 ASN ND2  N -17.811   1.395 -35.054 1.00 . B A .  24 ASN ND2  1 1 
        4  7864 2 2  10 ASN O    O -17.525  -0.568 -37.674 1.00 . B A .  24 ASN O    1 1 
        4  7865 2 2  10 ASN OD1  O -17.564   2.778 -36.806 1.00 . B A .  24 ASN OD1  1 1 
        4  7866 2 2  11 ARG C    C -16.687  -3.418 -35.638 1.00 . B A .  25 ARG C    1 1 
        4  7867 2 2  11 ARG CA   C -16.393  -3.028 -37.083 1.00 . B A .  25 ARG CA   1 1 
        4  7868 2 2  11 ARG CB   C -15.570  -4.123 -37.765 1.00 . B A .  25 ARG CB   1 1 
        4  7869 2 2  11 ARG CD   C -13.079  -3.807 -37.892 1.00 . B A .  25 ARG CD   1 1 
        4  7870 2 2  11 ARG CG   C -14.233  -4.388 -37.090 1.00 . B A .  25 ARG CG   1 1 
        4  7871 2 2  11 ARG CZ   C -11.422  -4.556 -39.555 1.00 . B A .  25 ARG CZ   1 1 
        4  7872 2 2  11 ARG H    H -14.723  -1.732 -36.967 1.00 . B A .  25 ARG H    1 1 
        4  7873 2 2  11 ARG HA   H -17.329  -2.913 -37.610 1.00 . B A .  25 ARG HA   1 1 
        4  7874 2 2  11 ARG HB2  H -16.140  -5.041 -37.758 1.00 . B A .  25 ARG HB2  1 1 
        4  7875 2 2  11 ARG HB3  H -15.383  -3.833 -38.788 1.00 . B A .  25 ARG HB3  1 1 
        4  7876 2 2  11 ARG HD2  H -13.447  -2.978 -38.480 1.00 . B A .  25 ARG HD2  1 1 
        4  7877 2 2  11 ARG HD3  H -12.324  -3.453 -37.206 1.00 . B A .  25 ARG HD3  1 1 
        4  7878 2 2  11 ARG HE   H -12.893  -5.684 -38.817 1.00 . B A .  25 ARG HE   1 1 
        4  7879 2 2  11 ARG HG2  H -14.240  -3.936 -36.110 1.00 . B A .  25 ARG HG2  1 1 
        4  7880 2 2  11 ARG HG3  H -14.094  -5.454 -36.997 1.00 . B A .  25 ARG HG3  1 1 
        4  7881 2 2  11 ARG HH11 H -11.197  -2.638 -38.951 1.00 . B A .  25 ARG HH11 1 1 
        4  7882 2 2  11 ARG HH12 H -10.044  -3.189 -40.120 1.00 . B A .  25 ARG HH12 1 1 
        4  7883 2 2  11 ARG HH21 H -11.378  -6.411 -40.354 1.00 . B A .  25 ARG HH21 1 1 
        4  7884 2 2  11 ARG HH22 H -10.146  -5.331 -40.917 1.00 . B A .  25 ARG HH22 1 1 
        4  7885 2 2  11 ARG N    N -15.687  -1.753 -37.145 1.00 . B A .  25 ARG N    1 1 
        4  7886 2 2  11 ARG NE   N -12.483  -4.796 -38.786 1.00 . B A .  25 ARG NE   1 1 
        4  7887 2 2  11 ARG NH1  N -10.840  -3.363 -39.540 1.00 . B A .  25 ARG NH1  1 1 
        4  7888 2 2  11 ARG NH2  N -10.943  -5.511 -40.339 1.00 . B A .  25 ARG NH2  1 1 
        4  7889 2 2  11 ARG O    O -16.530  -4.577 -35.253 1.00 . B A .  25 ARG O    1 1 
        4  7890 2 2  12 ARG C    C -16.197  -3.175 -32.682 1.00 . B A .  26 ARG C    1 1 
        4  7891 2 2  12 ARG CA   C -17.428  -2.685 -33.439 1.00 . B A .  26 ARG CA   1 1 
        4  7892 2 2  12 ARG CB   C -18.559  -3.709 -33.316 1.00 . B A .  26 ARG CB   1 1 
        4  7893 2 2  12 ARG CD   C -21.055  -3.650 -33.618 1.00 . B A .  26 ARG CD   1 1 
        4  7894 2 2  12 ARG CG   C -19.703  -3.474 -34.290 1.00 . B A .  26 ARG CG   1 1 
        4  7895 2 2  12 ARG CZ   C -22.893  -2.192 -32.866 1.00 . B A .  26 ARG CZ   1 1 
        4  7896 2 2  12 ARG H    H -17.218  -1.540 -35.207 1.00 . B A .  26 ARG H    1 1 
        4  7897 2 2  12 ARG HA   H -17.752  -1.751 -33.006 1.00 . B A .  26 ARG HA   1 1 
        4  7898 2 2  12 ARG HB2  H -18.157  -4.695 -33.498 1.00 . B A .  26 ARG HB2  1 1 
        4  7899 2 2  12 ARG HB3  H -18.955  -3.671 -32.312 1.00 . B A .  26 ARG HB3  1 1 
        4  7900 2 2  12 ARG HD2  H -21.738  -4.095 -34.326 1.00 . B A .  26 ARG HD2  1 1 
        4  7901 2 2  12 ARG HD3  H -20.937  -4.309 -32.770 1.00 . B A .  26 ARG HD3  1 1 
        4  7902 2 2  12 ARG HE   H -20.991  -1.624 -33.065 1.00 . B A .  26 ARG HE   1 1 
        4  7903 2 2  12 ARG HG2  H -19.633  -2.466 -34.674 1.00 . B A .  26 ARG HG2  1 1 
        4  7904 2 2  12 ARG HG3  H -19.619  -4.178 -35.104 1.00 . B A .  26 ARG HG3  1 1 
        4  7905 2 2  12 ARG HH11 H -23.450  -4.090 -33.294 1.00 . B A .  26 ARG HH11 1 1 
        4  7906 2 2  12 ARG HH12 H -24.724  -3.044 -32.761 1.00 . B A .  26 ARG HH12 1 1 
        4  7907 2 2  12 ARG HH21 H -22.665  -0.247 -32.366 1.00 . B A .  26 ARG HH21 1 1 
        4  7908 2 2  12 ARG HH22 H -24.279  -0.863 -32.235 1.00 . B A .  26 ARG HH22 1 1 
        4  7909 2 2  12 ARG N    N -17.113  -2.444 -34.842 1.00 . B A .  26 ARG N    1 1 
        4  7910 2 2  12 ARG NE   N -21.609  -2.379 -33.160 1.00 . B A .  26 ARG NE   1 1 
        4  7911 2 2  12 ARG NH1  N -23.761  -3.191 -32.984 1.00 . B A .  26 ARG NH1  1 1 
        4  7912 2 2  12 ARG NH2  N -23.314  -1.004 -32.455 1.00 . B A .  26 ARG NH2  1 1 
        4  7913 2 2  12 ARG O    O -15.209  -3.589 -33.288 1.00 . B A .  26 ARG O    1 1 
        4  7914 2 2  13 ARG C    C -15.619  -4.592 -29.491 1.00 . B A .  27 ARG C    1 1 
        4  7915 2 2  13 ARG CA   C -15.155  -3.564 -30.518 1.00 . B A .  27 ARG CA   1 1 
        4  7916 2 2  13 ARG CB   C -14.520  -2.366 -29.808 1.00 . B A .  27 ARG CB   1 1 
        4  7917 2 2  13 ARG CD   C -13.599  -0.217 -30.737 1.00 . B A .  27 ARG CD   1 1 
        4  7918 2 2  13 ARG CG   C -13.395  -1.718 -30.599 1.00 . B A .  27 ARG CG   1 1 
        4  7919 2 2  13 ARG CZ   C -11.520   0.618 -31.767 1.00 . B A .  27 ARG CZ   1 1 
        4  7920 2 2  13 ARG H    H -17.079  -2.784 -30.930 1.00 . B A .  27 ARG H    1 1 
        4  7921 2 2  13 ARG HA   H -14.416  -4.022 -31.159 1.00 . B A .  27 ARG HA   1 1 
        4  7922 2 2  13 ARG HB2  H -15.284  -1.623 -29.631 1.00 . B A .  27 ARG HB2  1 1 
        4  7923 2 2  13 ARG HB3  H -14.123  -2.694 -28.860 1.00 . B A .  27 ARG HB3  1 1 
        4  7924 2 2  13 ARG HD2  H -14.646  -0.024 -30.914 1.00 . B A .  27 ARG HD2  1 1 
        4  7925 2 2  13 ARG HD3  H -13.296   0.260 -29.817 1.00 . B A .  27 ARG HD3  1 1 
        4  7926 2 2  13 ARG HE   H -13.292   0.521 -32.681 1.00 . B A .  27 ARG HE   1 1 
        4  7927 2 2  13 ARG HG2  H -12.460  -1.898 -30.089 1.00 . B A .  27 ARG HG2  1 1 
        4  7928 2 2  13 ARG HG3  H -13.360  -2.160 -31.584 1.00 . B A .  27 ARG HG3  1 1 
        4  7929 2 2  13 ARG HH11 H -11.318   0.004 -29.849 1.00 . B A .  27 ARG HH11 1 1 
        4  7930 2 2  13 ARG HH12 H  -9.872   0.595 -30.596 1.00 . B A .  27 ARG HH12 1 1 
        4  7931 2 2  13 ARG HH21 H -11.390   1.299 -33.664 1.00 . B A .  27 ARG HH21 1 1 
        4  7932 2 2  13 ARG HH22 H  -9.913   1.332 -32.762 1.00 . B A .  27 ARG HH22 1 1 
        4  7933 2 2  13 ARG N    N -16.264  -3.125 -31.356 1.00 . B A .  27 ARG N    1 1 
        4  7934 2 2  13 ARG NE   N -12.820   0.342 -31.841 1.00 . B A .  27 ARG NE   1 1 
        4  7935 2 2  13 ARG NH1  N -10.849   0.386 -30.645 1.00 . B A .  27 ARG NH1  1 1 
        4  7936 2 2  13 ARG NH2  N -10.890   1.125 -32.817 1.00 . B A .  27 ARG NH2  1 1 
        4  7937 2 2  13 ARG O    O -15.031  -5.665 -29.365 1.00 . B A .  27 ARG O    1 1 
        4  7938 2 2  14 GLY C    C -17.767  -4.435 -26.547 1.00 . B A .  28 GLY C    1 1 
        4  7939 2 2  14 GLY CA   C -17.201  -5.162 -27.753 1.00 . B A .  28 GLY CA   1 1 
        4  7940 2 2  14 GLY H    H -17.105  -3.386 -28.904 1.00 . B A .  28 GLY H    1 1 
        4  7941 2 2  14 GLY HA2  H -17.982  -5.760 -28.198 1.00 . B A .  28 GLY HA2  1 1 
        4  7942 2 2  14 GLY HA3  H -16.405  -5.814 -27.426 1.00 . B A .  28 GLY HA3  1 1 
        4  7943 2 2  14 GLY N    N -16.677  -4.256 -28.760 1.00 . B A .  28 GLY N    1 1 
        4  7944 2 2  14 GLY O    O -18.532  -5.010 -25.773 1.00 . B A .  28 GLY O    1 1 
        4  7945 2 2  15 LYS C    C -19.393  -2.326 -25.219 1.00 . B A .  29 LYS C    1 1 
        4  7946 2 2  15 LYS CA   C -17.867  -2.367 -25.262 1.00 . B A .  29 LYS CA   1 1 
        4  7947 2 2  15 LYS CB   C -17.312  -0.944 -25.353 1.00 . B A .  29 LYS CB   1 1 
        4  7948 2 2  15 LYS CD   C -15.289   0.535 -25.192 1.00 . B A .  29 LYS CD   1 1 
        4  7949 2 2  15 LYS CE   C -13.991   0.555 -24.397 1.00 . B A .  29 LYS CE   1 1 
        4  7950 2 2  15 LYS CG   C -15.795  -0.883 -25.401 1.00 . B A .  29 LYS CG   1 1 
        4  7951 2 2  15 LYS H    H -16.777  -2.765 -27.032 1.00 . B A .  29 LYS H    1 1 
        4  7952 2 2  15 LYS HA   H -17.507  -2.825 -24.352 1.00 . B A .  29 LYS HA   1 1 
        4  7953 2 2  15 LYS HB2  H -17.699  -0.477 -26.248 1.00 . B A .  29 LYS HB2  1 1 
        4  7954 2 2  15 LYS HB3  H -17.647  -0.384 -24.493 1.00 . B A .  29 LYS HB3  1 1 
        4  7955 2 2  15 LYS HD2  H -15.115   0.991 -26.155 1.00 . B A .  29 LYS HD2  1 1 
        4  7956 2 2  15 LYS HD3  H -16.038   1.098 -24.655 1.00 . B A .  29 LYS HD3  1 1 
        4  7957 2 2  15 LYS HE2  H -13.672  -0.462 -24.224 1.00 . B A .  29 LYS HE2  1 1 
        4  7958 2 2  15 LYS HE3  H -13.240   1.073 -24.973 1.00 . B A .  29 LYS HE3  1 1 
        4  7959 2 2  15 LYS HG2  H -15.394  -1.516 -24.624 1.00 . B A .  29 LYS HG2  1 1 
        4  7960 2 2  15 LYS HG3  H -15.460  -1.238 -26.365 1.00 . B A .  29 LYS HG3  1 1 
        4  7961 2 2  15 LYS HZ1  H -14.778   2.067 -23.189 1.00 . B A .  29 LYS HZ1  1 1 
        4  7962 2 2  15 LYS HZ2  H -13.230   1.559 -22.731 1.00 . B A .  29 LYS HZ2  1 1 
        4  7963 2 2  15 LYS HZ3  H -14.574   0.588 -22.391 1.00 . B A .  29 LYS HZ3  1 1 
        4  7964 2 2  15 LYS N    N -17.390  -3.170 -26.385 1.00 . B A .  29 LYS N    1 1 
        4  7965 2 2  15 LYS NZ   N -14.155   1.240 -23.085 1.00 . B A .  29 LYS NZ   1 1 
        4  7966 2 2  15 LYS O    O -19.986  -2.077 -24.169 1.00 . B A .  29 LYS O    1 1 
        4  7967 2 2  16 ASN C    C -22.027  -1.159 -26.169 1.00 . B A .  30 ASN C    1 1 
        4  7968 2 2  16 ASN CA   C -21.481  -2.554 -26.454 1.00 . B A .  30 ASN CA   1 1 
        4  7969 2 2  16 ASN CB   C -22.085  -3.563 -25.474 1.00 . B A .  30 ASN CB   1 1 
        4  7970 2 2  16 ASN CG   C -23.406  -4.124 -25.963 1.00 . B A .  30 ASN CG   1 1 
        4  7971 2 2  16 ASN H    H -19.499  -2.757 -27.170 1.00 . B A .  30 ASN H    1 1 
        4  7972 2 2  16 ASN HA   H -21.753  -2.836 -27.460 1.00 . B A .  30 ASN HA   1 1 
        4  7973 2 2  16 ASN HB2  H -21.395  -4.383 -25.339 1.00 . B A .  30 ASN HB2  1 1 
        4  7974 2 2  16 ASN HB3  H -22.249  -3.077 -24.523 1.00 . B A .  30 ASN HB3  1 1 
        4  7975 2 2  16 ASN HD21 H -24.272  -2.348 -25.739 1.00 . B A .  30 ASN HD21 1 1 
        4  7976 2 2  16 ASN HD22 H -25.292  -3.613 -26.326 1.00 . B A .  30 ASN HD22 1 1 
        4  7977 2 2  16 ASN N    N -20.024  -2.568 -26.365 1.00 . B A .  30 ASN N    1 1 
        4  7978 2 2  16 ASN ND2  N -24.426  -3.276 -26.015 1.00 . B A .  30 ASN ND2  1 1 
        4  7979 2 2  16 ASN O    O -23.052  -1.005 -25.505 1.00 . B A .  30 ASN O    1 1 
        4  7980 2 2  16 ASN OD1  O -23.507  -5.306 -26.290 1.00 . B A .  30 ASN OD1  1 1 
        4  7981 2 2  17 GLU C    C -20.783   2.201 -27.172 1.00 . B A .  31 GLU C    1 1 
        4  7982 2 2  17 GLU CA   C -21.745   1.241 -26.477 1.00 . B A .  31 GLU CA   1 1 
        4  7983 2 2  17 GLU CB   C -21.815   1.567 -24.984 1.00 . B A .  31 GLU CB   1 1 
        4  7984 2 2  17 GLU CD   C -23.490   2.356 -23.265 1.00 . B A .  31 GLU CD   1 1 
        4  7985 2 2  17 GLU CG   C -22.883   2.591 -24.634 1.00 . B A .  31 GLU CG   1 1 
        4  7986 2 2  17 GLU H    H -20.525  -0.332 -27.196 1.00 . B A .  31 GLU H    1 1 
        4  7987 2 2  17 GLU HA   H -22.727   1.361 -26.909 1.00 . B A .  31 GLU HA   1 1 
        4  7988 2 2  17 GLU HB2  H -22.026   0.660 -24.439 1.00 . B A .  31 GLU HB2  1 1 
        4  7989 2 2  17 GLU HB3  H -20.859   1.953 -24.668 1.00 . B A .  31 GLU HB3  1 1 
        4  7990 2 2  17 GLU HG2  H -22.438   3.575 -24.649 1.00 . B A .  31 GLU HG2  1 1 
        4  7991 2 2  17 GLU HG3  H -23.668   2.541 -25.375 1.00 . B A .  31 GLU HG3  1 1 
        4  7992 2 2  17 GLU N    N -21.333  -0.144 -26.676 1.00 . B A .  31 GLU N    1 1 
        4  7993 2 2  17 GLU O    O -21.198   3.219 -27.725 1.00 . B A .  31 GLU O    1 1 
        4  7994 2 2  17 GLU OE1  O -22.798   2.608 -22.257 1.00 . B A .  31 GLU OE1  1 1 
        4  7995 2 2  17 GLU OE2  O -24.658   1.917 -23.201 1.00 . B A .  31 GLU OE2  1 1 
        4  7996 2 2  18 ASN C    C -18.192   3.949 -26.930 1.00 . B A .  32 ASN C    1 1 
        4  7997 2 2  18 ASN CA   C -18.466   2.700 -27.762 1.00 . B A .  32 ASN CA   1 1 
        4  7998 2 2  18 ASN CB   C -18.883   3.099 -29.181 1.00 . B A .  32 ASN CB   1 1 
        4  7999 2 2  18 ASN CG   C -17.730   3.032 -30.164 1.00 . B A .  32 ASN CG   1 1 
        4  8000 2 2  18 ASN H    H -19.226   1.046 -26.680 1.00 . B A .  32 ASN H    1 1 
        4  8001 2 2  18 ASN HA   H -17.559   2.116 -27.816 1.00 . B A .  32 ASN HA   1 1 
        4  8002 2 2  18 ASN HB2  H -19.660   2.432 -29.521 1.00 . B A .  32 ASN HB2  1 1 
        4  8003 2 2  18 ASN HB3  H -19.263   4.110 -29.167 1.00 . B A .  32 ASN HB3  1 1 
        4  8004 2 2  18 ASN HD21 H -18.753   1.772 -31.313 1.00 . B A .  32 ASN HD21 1 1 
        4  8005 2 2  18 ASN HD22 H -17.175   2.192 -31.879 1.00 . B A .  32 ASN HD22 1 1 
        4  8006 2 2  18 ASN N    N -19.494   1.869 -27.138 1.00 . B A .  32 ASN N    1 1 
        4  8007 2 2  18 ASN ND2  N -17.904   2.254 -31.226 1.00 . B A .  32 ASN ND2  1 1 
        4  8008 2 2  18 ASN O    O -17.079   4.151 -26.443 1.00 . B A .  32 ASN O    1 1 
        4  8009 2 2  18 ASN OD1  O -16.698   3.674 -29.972 1.00 . B A .  32 ASN OD1  1 1 
        4  8010 2 2  19 GLU C    C -19.496   5.805 -24.549 1.00 . B A .  33 GLU C    1 1 
        4  8011 2 2  19 GLU CA   C -19.079   6.018 -26.002 1.00 . B A .  33 GLU CA   1 1 
        4  8012 2 2  19 GLU CB   C -19.923   7.129 -26.630 1.00 . B A .  33 GLU CB   1 1 
        4  8013 2 2  19 GLU CD   C -22.212   7.740 -25.750 1.00 . B A .  33 GLU CD   1 1 
        4  8014 2 2  19 GLU CG   C -21.411   6.821 -26.652 1.00 . B A .  33 GLU CG   1 1 
        4  8015 2 2  19 GLU H    H -20.074   4.574 -27.186 1.00 . B A .  33 GLU H    1 1 
        4  8016 2 2  19 GLU HA   H -18.040   6.311 -26.025 1.00 . B A .  33 GLU HA   1 1 
        4  8017 2 2  19 GLU HB2  H -19.772   8.040 -26.070 1.00 . B A .  33 GLU HB2  1 1 
        4  8018 2 2  19 GLU HB3  H -19.594   7.284 -27.647 1.00 . B A .  33 GLU HB3  1 1 
        4  8019 2 2  19 GLU HG2  H -21.773   6.931 -27.664 1.00 . B A .  33 GLU HG2  1 1 
        4  8020 2 2  19 GLU HG3  H -21.560   5.802 -26.327 1.00 . B A .  33 GLU HG3  1 1 
        4  8021 2 2  19 GLU N    N -19.212   4.787 -26.772 1.00 . B A .  33 GLU N    1 1 
        4  8022 2 2  19 GLU O    O -20.240   6.605 -23.982 1.00 . B A .  33 GLU O    1 1 
        4  8023 2 2  19 GLU OE1  O -21.980   8.967 -25.796 1.00 . B A .  33 GLU OE1  1 1 
        4  8024 2 2  19 GLU OE2  O -23.071   7.233 -24.999 1.00 . B A .  33 GLU OE2  1 1 
        4  8025 2 2  20 SER C    C -18.218   4.878 -21.629 1.00 . B A .  34 SER C    1 1 
        4  8026 2 2  20 SER CA   C -19.333   4.412 -22.561 1.00 . B A .  34 SER CA   1 1 
        4  8027 2 2  20 SER CB   C -19.564   2.908 -22.393 1.00 . B A .  34 SER CB   1 1 
        4  8028 2 2  20 SER H    H -18.420   4.122 -24.450 1.00 . B A .  34 SER H    1 1 
        4  8029 2 2  20 SER HA   H -20.241   4.937 -22.306 1.00 . B A .  34 SER HA   1 1 
        4  8030 2 2  20 SER HB2  H -20.498   2.636 -22.861 1.00 . B A .  34 SER HB2  1 1 
        4  8031 2 2  20 SER HB3  H -18.755   2.366 -22.861 1.00 . B A .  34 SER HB3  1 1 
        4  8032 2 2  20 SER HG   H -20.302   3.067 -20.585 1.00 . B A .  34 SER HG   1 1 
        4  8033 2 2  20 SER N    N -19.010   4.723 -23.949 1.00 . B A .  34 SER N    1 1 
        4  8034 2 2  20 SER O    O -17.688   4.098 -20.837 1.00 . B A .  34 SER O    1 1 
        4  8035 2 2  20 SER OG   O -19.621   2.551 -21.022 1.00 . B A .  34 SER OG   1 1 
        4  8036 2 2  21 GLU C    C -17.394   7.711 -19.889 1.00 . B A .  35 GLU C    1 1 
        4  8037 2 2  21 GLU CA   C -16.814   6.727 -20.901 1.00 . B A .  35 GLU CA   1 1 
        4  8038 2 2  21 GLU CB   C -15.769   7.427 -21.773 1.00 . B A .  35 GLU CB   1 1 
        4  8039 2 2  21 GLU CD   C -15.316   8.986 -23.708 1.00 . B A .  35 GLU CD   1 1 
        4  8040 2 2  21 GLU CG   C -16.368   8.356 -22.816 1.00 . B A .  35 GLU CG   1 1 
        4  8041 2 2  21 GLU H    H -18.325   6.726 -22.382 1.00 . B A .  35 GLU H    1 1 
        4  8042 2 2  21 GLU HA   H -16.339   5.919 -20.365 1.00 . B A .  35 GLU HA   1 1 
        4  8043 2 2  21 GLU HB2  H -15.117   8.007 -21.137 1.00 . B A .  35 GLU HB2  1 1 
        4  8044 2 2  21 GLU HB3  H -15.184   6.676 -22.284 1.00 . B A .  35 GLU HB3  1 1 
        4  8045 2 2  21 GLU HG2  H -17.050   7.792 -23.434 1.00 . B A .  35 GLU HG2  1 1 
        4  8046 2 2  21 GLU HG3  H -16.908   9.143 -22.310 1.00 . B A .  35 GLU HG3  1 1 
        4  8047 2 2  21 GLU N    N -17.866   6.155 -21.732 1.00 . B A .  35 GLU N    1 1 
        4  8048 2 2  21 GLU O    O -17.196   8.922 -20.000 1.00 . B A .  35 GLU O    1 1 
        4  8049 2 2  21 GLU OE1  O -14.448   9.712 -23.181 1.00 . B A .  35 GLU OE1  1 1 
        4  8050 2 2  21 GLU OE2  O -15.362   8.752 -24.934 1.00 . B A .  35 GLU OE2  1 1 
        4  8051 2 2  22 LYS C    C -17.887   7.977 -16.588 1.00 . B A .  36 LYS C    1 1 
        4  8052 2 2  22 LYS CA   C -18.716   8.014 -17.868 1.00 . B A .  36 LYS CA   1 1 
        4  8053 2 2  22 LYS CB   C -20.144   7.546 -17.580 1.00 . B A .  36 LYS CB   1 1 
        4  8054 2 2  22 LYS CD   C -22.153   6.550 -18.719 1.00 . B A .  36 LYS CD   1 1 
        4  8055 2 2  22 LYS CE   C -22.402   5.908 -20.074 1.00 . B A .  36 LYS CE   1 1 
        4  8056 2 2  22 LYS CG   C -21.060   7.605 -18.793 1.00 . B A .  36 LYS CG   1 1 
        4  8057 2 2  22 LYS H    H -18.230   6.211 -18.866 1.00 . B A .  36 LYS H    1 1 
        4  8058 2 2  22 LYS HA   H -18.746   9.029 -18.234 1.00 . B A .  36 LYS HA   1 1 
        4  8059 2 2  22 LYS HB2  H -20.113   6.525 -17.229 1.00 . B A .  36 LYS HB2  1 1 
        4  8060 2 2  22 LYS HB3  H -20.566   8.171 -16.807 1.00 . B A .  36 LYS HB3  1 1 
        4  8061 2 2  22 LYS HD2  H -21.853   5.784 -18.018 1.00 . B A .  36 LYS HD2  1 1 
        4  8062 2 2  22 LYS HD3  H -23.065   7.015 -18.378 1.00 . B A .  36 LYS HD3  1 1 
        4  8063 2 2  22 LYS HE2  H -21.459   5.818 -20.594 1.00 . B A .  36 LYS HE2  1 1 
        4  8064 2 2  22 LYS HE3  H -22.823   4.925 -19.921 1.00 . B A .  36 LYS HE3  1 1 
        4  8065 2 2  22 LYS HG2  H -21.518   8.581 -18.838 1.00 . B A .  36 LYS HG2  1 1 
        4  8066 2 2  22 LYS HG3  H -20.471   7.439 -19.684 1.00 . B A .  36 LYS HG3  1 1 
        4  8067 2 2  22 LYS HZ1  H -24.321   6.529 -20.617 1.00 . B A .  36 LYS HZ1  1 1 
        4  8068 2 2  22 LYS HZ2  H -23.233   6.460 -21.910 1.00 . B A .  36 LYS HZ2  1 1 
        4  8069 2 2  22 LYS HZ3  H -23.138   7.727 -20.792 1.00 . B A .  36 LYS HZ3  1 1 
        4  8070 2 2  22 LYS N    N -18.109   7.183 -18.901 1.00 . B A .  36 LYS N    1 1 
        4  8071 2 2  22 LYS NZ   N -23.339   6.712 -20.906 1.00 . B A .  36 LYS NZ   1 1 
        4  8072 2 2  22 LYS O    O -17.745   6.929 -15.959 1.00 . B A .  36 LYS O    1 1 
        4  8073 2 2  23 ARG C    C -15.266   8.367 -15.131 1.00 . B A .  37 ARG C    1 1 
        4  8074 2 2  23 ARG CA   C -16.520   9.227 -15.007 1.00 . B A .  37 ARG CA   1 1 
        4  8075 2 2  23 ARG CB   C -17.325   8.804 -13.777 1.00 . B A .  37 ARG CB   1 1 
        4  8076 2 2  23 ARG CD   C -19.268   9.294 -12.262 1.00 . B A .  37 ARG CD   1 1 
        4  8077 2 2  23 ARG CG   C -18.636   9.557 -13.618 1.00 . B A .  37 ARG CG   1 1 
        4  8078 2 2  23 ARG CZ   C -18.517  11.211 -10.909 1.00 . B A .  37 ARG CZ   1 1 
        4  8079 2 2  23 ARG H    H -17.486   9.930 -16.755 1.00 . B A .  37 ARG H    1 1 
        4  8080 2 2  23 ARG HA   H -16.223  10.259 -14.893 1.00 . B A .  37 ARG HA   1 1 
        4  8081 2 2  23 ARG HB2  H -17.547   7.749 -13.852 1.00 . B A .  37 ARG HB2  1 1 
        4  8082 2 2  23 ARG HB3  H -16.728   8.974 -12.893 1.00 . B A .  37 ARG HB3  1 1 
        4  8083 2 2  23 ARG HD2  H -20.269   9.698 -12.261 1.00 . B A .  37 ARG HD2  1 1 
        4  8084 2 2  23 ARG HD3  H -19.313   8.227 -12.100 1.00 . B A .  37 ARG HD3  1 1 
        4  8085 2 2  23 ARG HE   H -17.963   9.317 -10.615 1.00 . B A .  37 ARG HE   1 1 
        4  8086 2 2  23 ARG HG2  H -18.446  10.615 -13.716 1.00 . B A .  37 ARG HG2  1 1 
        4  8087 2 2  23 ARG HG3  H -19.318   9.238 -14.392 1.00 . B A .  37 ARG HG3  1 1 
        4  8088 2 2  23 ARG HH11 H -19.787  11.691 -12.407 1.00 . B A .  37 ARG HH11 1 1 
        4  8089 2 2  23 ARG HH12 H -19.246  13.021 -11.440 1.00 . B A .  37 ARG HH12 1 1 
        4  8090 2 2  23 ARG HH21 H -17.248  11.065  -9.343 1.00 . B A .  37 ARG HH21 1 1 
        4  8091 2 2  23 ARG HH22 H -17.804  12.665  -9.701 1.00 . B A .  37 ARG HH22 1 1 
        4  8092 2 2  23 ARG N    N -17.339   9.128 -16.210 1.00 . B A .  37 ARG N    1 1 
        4  8093 2 2  23 ARG NE   N -18.508   9.907 -11.175 1.00 . B A .  37 ARG NE   1 1 
        4  8094 2 2  23 ARG NH1  N -19.242  12.042 -11.646 1.00 . B A .  37 ARG NH1  1 1 
        4  8095 2 2  23 ARG NH2  N -17.797  11.686  -9.901 1.00 . B A .  37 ARG NH2  1 1 
        4  8096 2 2  23 ARG O    O -15.351   7.153 -15.320 1.00 . B A .  37 ARG O    1 1 
        4  8097 2 2  24 GLU C    C -12.622   7.375 -13.932 1.00 . B A .  38 GLU C    1 1 
        4  8098 2 2  24 GLU CA   C -12.833   8.298 -15.129 1.00 . B A .  38 GLU CA   1 1 
        4  8099 2 2  24 GLU CB   C -11.680   9.298 -15.228 1.00 . B A .  38 GLU CB   1 1 
        4  8100 2 2  24 GLU CD   C -11.872   9.511 -17.737 1.00 . B A .  38 GLU CD   1 1 
        4  8101 2 2  24 GLU CG   C -11.795  10.243 -16.412 1.00 . B A .  38 GLU CG   1 1 
        4  8102 2 2  24 GLU H    H -14.103   9.973 -14.877 1.00 . B A .  38 GLU H    1 1 
        4  8103 2 2  24 GLU HA   H -12.859   7.701 -16.028 1.00 . B A .  38 GLU HA   1 1 
        4  8104 2 2  24 GLU HB2  H -11.651   9.888 -14.324 1.00 . B A .  38 GLU HB2  1 1 
        4  8105 2 2  24 GLU HB3  H -10.753   8.751 -15.320 1.00 . B A .  38 GLU HB3  1 1 
        4  8106 2 2  24 GLU HG2  H -12.689  10.838 -16.295 1.00 . B A .  38 GLU HG2  1 1 
        4  8107 2 2  24 GLU HG3  H -10.930  10.890 -16.425 1.00 . B A .  38 GLU HG3  1 1 
        4  8108 2 2  24 GLU N    N -14.106   9.004 -15.025 1.00 . B A .  38 GLU N    1 1 
        4  8109 2 2  24 GLU O    O -11.884   7.706 -13.004 1.00 . B A .  38 GLU O    1 1 
        4  8110 2 2  24 GLU OE1  O -10.833   8.980 -18.183 1.00 . B A .  38 GLU OE1  1 1 
        4  8111 2 2  24 GLU OE2  O -12.972   9.467 -18.328 1.00 . B A .  38 GLU OE2  1 1 
        4  8112 2 2  25 LEU C    C -12.579   3.926 -13.399 1.00 . B A .  39 LEU C    1 1 
        4  8113 2 2  25 LEU CA   C -13.149   5.244 -12.882 1.00 . B A .  39 LEU CA   1 1 
        4  8114 2 2  25 LEU CB   C -14.509   5.007 -12.225 1.00 . B A .  39 LEU CB   1 1 
        4  8115 2 2  25 LEU CD1  C -14.111   5.205  -9.756 1.00 . B A .  39 LEU CD1  1 1 
        4  8116 2 2  25 LEU CD2  C -15.781   3.559 -10.629 1.00 . B A .  39 LEU CD2  1 1 
        4  8117 2 2  25 LEU CG   C -14.457   4.257 -10.896 1.00 . B A .  39 LEU CG   1 1 
        4  8118 2 2  25 LEU H    H -13.843   6.007 -14.731 1.00 . B A .  39 LEU H    1 1 
        4  8119 2 2  25 LEU HA   H -12.471   5.651 -12.146 1.00 . B A .  39 LEU HA   1 1 
        4  8120 2 2  25 LEU HB2  H -14.976   5.967 -12.057 1.00 . B A .  39 LEU HB2  1 1 
        4  8121 2 2  25 LEU HB3  H -15.123   4.442 -12.908 1.00 . B A .  39 LEU HB3  1 1 
        4  8122 2 2  25 LEU HD11 H -14.531   6.179  -9.957 1.00 . B A .  39 LEU HD11 1 1 
        4  8123 2 2  25 LEU HD12 H -13.037   5.285  -9.669 1.00 . B A .  39 LEU HD12 1 1 
        4  8124 2 2  25 LEU HD13 H -14.518   4.821  -8.832 1.00 . B A .  39 LEU HD13 1 1 
        4  8125 2 2  25 LEU HD21 H -16.548   4.298 -10.457 1.00 . B A .  39 LEU HD21 1 1 
        4  8126 2 2  25 LEU HD22 H -15.685   2.928  -9.758 1.00 . B A .  39 LEU HD22 1 1 
        4  8127 2 2  25 LEU HD23 H -16.048   2.956 -11.484 1.00 . B A .  39 LEU HD23 1 1 
        4  8128 2 2  25 LEU HG   H -13.685   3.504 -10.947 1.00 . B A .  39 LEU HG   1 1 
        4  8129 2 2  25 LEU N    N -13.271   6.216 -13.963 1.00 . B A .  39 LEU N    1 1 
        4  8130 2 2  25 LEU O    O -13.189   3.257 -14.231 1.00 . B A .  39 LEU O    1 1 
        4  8131 2 2  26 VAL C    C -10.282   1.510 -12.128 1.00 . B A .  40 VAL C    1 1 
        4  8132 2 2  26 VAL CA   C -10.724   2.347 -13.323 1.00 . B A .  40 VAL CA   1 1 
        4  8133 2 2  26 VAL CB   C  -9.492   2.661 -14.189 1.00 . B A .  40 VAL CB   1 1 
        4  8134 2 2  26 VAL CG1  C  -8.929   1.391 -14.807 1.00 . B A .  40 VAL CG1  1 1 
        4  8135 2 2  26 VAL CG2  C  -9.846   3.678 -15.259 1.00 . B A .  40 VAL CG2  1 1 
        4  8136 2 2  26 VAL H    H -10.957   4.158 -12.257 1.00 . B A .  40 VAL H    1 1 
        4  8137 2 2  26 VAL HA   H -11.417   1.771 -13.919 1.00 . B A .  40 VAL HA   1 1 
        4  8138 2 2  26 VAL HB   H  -8.732   3.091 -13.553 1.00 . B A .  40 VAL HB   1 1 
        4  8139 2 2  26 VAL HG11 H  -7.852   1.396 -14.719 1.00 . B A .  40 VAL HG11 1 1 
        4  8140 2 2  26 VAL HG12 H  -9.203   1.346 -15.852 1.00 . B A .  40 VAL HG12 1 1 
        4  8141 2 2  26 VAL HG13 H  -9.328   0.531 -14.293 1.00 . B A .  40 VAL HG13 1 1 
        4  8142 2 2  26 VAL HG21 H -10.439   3.201 -16.025 1.00 . B A .  40 VAL HG21 1 1 
        4  8143 2 2  26 VAL HG22 H  -8.942   4.073 -15.696 1.00 . B A .  40 VAL HG22 1 1 
        4  8144 2 2  26 VAL HG23 H -10.413   4.483 -14.813 1.00 . B A .  40 VAL HG23 1 1 
        4  8145 2 2  26 VAL N    N -11.397   3.572 -12.907 1.00 . B A .  40 VAL N    1 1 
        4  8146 2 2  26 VAL O    O  -9.824   2.044 -11.122 1.00 . B A .  40 VAL O    1 1 
        4  8147 2 2  27 PHE C    C  -8.755  -1.481 -11.595 1.00 . B A .  41 PHE C    1 1 
        4  8148 2 2  27 PHE CA   C -10.018  -0.725 -11.189 1.00 . B A .  41 PHE CA   1 1 
        4  8149 2 2  27 PHE CB   C -11.136  -1.725 -10.887 1.00 . B A .  41 PHE CB   1 1 
        4  8150 2 2  27 PHE CD1  C -12.712   0.198 -10.533 1.00 . B A .  41 PHE CD1  1 1 
        4  8151 2 2  27 PHE CD2  C -13.606  -1.885 -11.266 1.00 . B A .  41 PHE CD2  1 1 
        4  8152 2 2  27 PHE CE1  C -13.978   0.745 -10.545 1.00 . B A .  41 PHE CE1  1 1 
        4  8153 2 2  27 PHE CE2  C -14.876  -1.340 -11.273 1.00 . B A .  41 PHE CE2  1 1 
        4  8154 2 2  27 PHE CG   C -12.511  -1.125 -10.894 1.00 . B A .  41 PHE CG   1 1 
        4  8155 2 2  27 PHE CZ   C -15.060  -0.021 -10.911 1.00 . B A .  41 PHE CZ   1 1 
        4  8156 2 2  27 PHE H    H -10.784  -0.169 -13.085 1.00 . B A .  41 PHE H    1 1 
        4  8157 2 2  27 PHE HA   H  -9.814  -0.141 -10.299 1.00 . B A .  41 PHE HA   1 1 
        4  8158 2 2  27 PHE HB2  H -11.115  -2.510 -11.627 1.00 . B A .  41 PHE HB2  1 1 
        4  8159 2 2  27 PHE HB3  H -10.966  -2.156  -9.911 1.00 . B A .  41 PHE HB3  1 1 
        4  8160 2 2  27 PHE HD1  H -11.866   0.804 -10.223 1.00 . B A .  41 PHE HD1  1 1 
        4  8161 2 2  27 PHE HD2  H -13.463  -2.918 -11.550 1.00 . B A .  41 PHE HD2  1 1 
        4  8162 2 2  27 PHE HE1  H -14.122   1.773 -10.255 1.00 . B A .  41 PHE HE1  1 1 
        4  8163 2 2  27 PHE HE2  H -15.722  -1.948 -11.554 1.00 . B A .  41 PHE HE2  1 1 
        4  8164 2 2  27 PHE HZ   H -16.047   0.413 -10.915 1.00 . B A .  41 PHE HZ   1 1 
        4  8165 2 2  27 PHE N    N -10.417   0.194 -12.252 1.00 . B A .  41 PHE N    1 1 
        4  8166 2 2  27 PHE O    O  -8.327  -1.412 -12.747 1.00 . B A .  41 PHE O    1 1 
        4  8167 2 2  28 LYS C    C  -7.245  -4.098 -11.919 1.00 . B A .  42 LYS C    1 1 
        4  8168 2 2  28 LYS CA   C  -6.953  -2.971 -10.931 1.00 . B A .  42 LYS CA   1 1 
        4  8169 2 2  28 LYS CB   C  -6.365  -3.542  -9.637 1.00 . B A .  42 LYS CB   1 1 
        4  8170 2 2  28 LYS CD   C  -6.901  -5.997  -9.607 1.00 . B A .  42 LYS CD   1 1 
        4  8171 2 2  28 LYS CE   C  -6.714  -7.053  -8.527 1.00 . B A .  42 LYS CE   1 1 
        4  8172 2 2  28 LYS CG   C  -7.212  -4.635  -9.006 1.00 . B A .  42 LYS CG   1 1 
        4  8173 2 2  28 LYS H    H  -8.548  -2.227  -9.750 1.00 . B A .  42 LYS H    1 1 
        4  8174 2 2  28 LYS HA   H  -6.234  -2.299 -11.375 1.00 . B A .  42 LYS HA   1 1 
        4  8175 2 2  28 LYS HB2  H  -5.389  -3.952  -9.850 1.00 . B A .  42 LYS HB2  1 1 
        4  8176 2 2  28 LYS HB3  H  -6.259  -2.740  -8.920 1.00 . B A .  42 LYS HB3  1 1 
        4  8177 2 2  28 LYS HD2  H  -7.718  -6.294 -10.247 1.00 . B A .  42 LYS HD2  1 1 
        4  8178 2 2  28 LYS HD3  H  -5.994  -5.927 -10.188 1.00 . B A .  42 LYS HD3  1 1 
        4  8179 2 2  28 LYS HE2  H  -6.037  -7.809  -8.894 1.00 . B A .  42 LYS HE2  1 1 
        4  8180 2 2  28 LYS HE3  H  -6.290  -6.583  -7.653 1.00 . B A .  42 LYS HE3  1 1 
        4  8181 2 2  28 LYS HG2  H  -7.010  -4.665  -7.946 1.00 . B A .  42 LYS HG2  1 1 
        4  8182 2 2  28 LYS HG3  H  -8.255  -4.408  -9.171 1.00 . B A .  42 LYS HG3  1 1 
        4  8183 2 2  28 LYS HZ1  H  -7.846  -8.699  -7.914 1.00 . B A .  42 LYS HZ1  1 1 
        4  8184 2 2  28 LYS HZ2  H  -8.675  -7.644  -8.945 1.00 . B A .  42 LYS HZ2  1 1 
        4  8185 2 2  28 LYS HZ3  H  -8.418  -7.217  -7.329 1.00 . B A .  42 LYS HZ3  1 1 
        4  8186 2 2  28 LYS N    N  -8.163  -2.205 -10.650 1.00 . B A .  42 LYS N    1 1 
        4  8187 2 2  28 LYS NZ   N  -8.003  -7.699  -8.152 1.00 . B A .  42 LYS NZ   1 1 
        4  8188 2 2  28 LYS O    O  -8.395  -4.503 -12.089 1.00 . B A .  42 LYS O    1 1 
        4  8189 2 2  29 GLU C    C  -5.162  -6.624 -13.503 1.00 . B A .  43 GLU C    1 1 
        4  8190 2 2  29 GLU CA   C  -6.351  -5.671 -13.547 1.00 . B A .  43 GLU CA   1 1 
        4  8191 2 2  29 GLU CB   C  -6.500  -5.092 -14.955 1.00 . B A .  43 GLU CB   1 1 
        4  8192 2 2  29 GLU CD   C  -5.407  -3.823 -16.847 1.00 . B A .  43 GLU CD   1 1 
        4  8193 2 2  29 GLU CG   C  -5.300  -4.274 -15.404 1.00 . B A .  43 GLU CG   1 1 
        4  8194 2 2  29 GLU H    H  -5.308  -4.230 -12.399 1.00 . B A .  43 GLU H    1 1 
        4  8195 2 2  29 GLU HA   H  -7.246  -6.222 -13.299 1.00 . B A .  43 GLU HA   1 1 
        4  8196 2 2  29 GLU HB2  H  -6.638  -5.903 -15.654 1.00 . B A .  43 GLU HB2  1 1 
        4  8197 2 2  29 GLU HB3  H  -7.373  -4.455 -14.979 1.00 . B A .  43 GLU HB3  1 1 
        4  8198 2 2  29 GLU HG2  H  -5.221  -3.399 -14.776 1.00 . B A .  43 GLU HG2  1 1 
        4  8199 2 2  29 GLU HG3  H  -4.410  -4.876 -15.295 1.00 . B A .  43 GLU HG3  1 1 
        4  8200 2 2  29 GLU N    N  -6.199  -4.595 -12.573 1.00 . B A .  43 GLU N    1 1 
        4  8201 2 2  29 GLU O    O  -4.195  -6.395 -12.777 1.00 . B A .  43 GLU O    1 1 
        4  8202 2 2  29 GLU OE1  O  -6.124  -4.487 -17.625 1.00 . B A .  43 GLU OE1  1 1 
        4  8203 2 2  29 GLU OE2  O  -4.772  -2.806 -17.200 1.00 . B A .  43 GLU OE2  1 1 
        4  8204 2 2  30 ASP C    C  -2.809  -8.030 -14.492 1.00 . B A .  44 ASP C    1 1 
        4  8205 2 2  30 ASP CA   C  -4.175  -8.694 -14.344 1.00 . B A .  44 ASP CA   1 1 
        4  8206 2 2  30 ASP CB   C  -4.417  -9.658 -15.507 1.00 . B A .  44 ASP CB   1 1 
        4  8207 2 2  30 ASP CG   C  -3.763 -11.008 -15.284 1.00 . B A .  44 ASP CG   1 1 
        4  8208 2 2  30 ASP H    H  -6.042  -7.820 -14.841 1.00 . B A .  44 ASP H    1 1 
        4  8209 2 2  30 ASP HA   H  -4.193  -9.249 -13.419 1.00 . B A .  44 ASP HA   1 1 
        4  8210 2 2  30 ASP HB2  H  -5.479  -9.810 -15.626 1.00 . B A .  44 ASP HB2  1 1 
        4  8211 2 2  30 ASP HB3  H  -4.015  -9.228 -16.412 1.00 . B A .  44 ASP HB3  1 1 
        4  8212 2 2  30 ASP N    N  -5.242  -7.696 -14.286 1.00 . B A .  44 ASP N    1 1 
        4  8213 2 2  30 ASP O    O  -2.617  -7.161 -15.342 1.00 . B A .  44 ASP O    1 1 
        4  8214 2 2  30 ASP OD1  O  -3.599 -11.401 -14.110 1.00 . B A .  44 ASP OD1  1 1 
        4  8215 2 2  30 ASP OD2  O  -3.416 -11.671 -16.283 1.00 . B A .  44 ASP OD2  1 1 
        4  8216 2 2  31 GLY C    C  -0.368  -6.698 -12.756 1.00 . B A .  45 GLY C    1 1 
        4  8217 2 2  31 GLY CA   C  -0.529  -7.876 -13.700 1.00 . B A .  45 GLY CA   1 1 
        4  8218 2 2  31 GLY H    H  -2.076  -9.137 -12.995 1.00 . B A .  45 GLY H    1 1 
        4  8219 2 2  31 GLY HA2  H   0.185  -8.641 -13.428 1.00 . B A .  45 GLY HA2  1 1 
        4  8220 2 2  31 GLY HA3  H  -0.323  -7.548 -14.708 1.00 . B A .  45 GLY HA3  1 1 
        4  8221 2 2  31 GLY N    N  -1.863  -8.444 -13.654 1.00 . B A .  45 GLY N    1 1 
        4  8222 2 2  31 GLY O    O   0.752  -6.281 -12.459 1.00 . B A .  45 GLY O    1 1 
        4  8223 2 2  32 GLN C    C  -2.482  -5.241 -10.241 1.00 . B A .  46 GLN C    1 1 
        4  8224 2 2  32 GLN CA   C  -1.475  -5.027 -11.366 1.00 . B A .  46 GLN CA   1 1 
        4  8225 2 2  32 GLN CB   C  -1.798  -3.727 -12.107 1.00 . B A .  46 GLN CB   1 1 
        4  8226 2 2  32 GLN CD   C  -1.992  -2.853 -14.470 1.00 . B A .  46 GLN CD   1 1 
        4  8227 2 2  32 GLN CG   C  -1.134  -3.606 -13.471 1.00 . B A .  46 GLN CG   1 1 
        4  8228 2 2  32 GLN H    H  -2.353  -6.540 -12.555 1.00 . B A .  46 GLN H    1 1 
        4  8229 2 2  32 GLN HA   H  -0.485  -4.957 -10.941 1.00 . B A .  46 GLN HA   1 1 
        4  8230 2 2  32 GLN HB2  H  -2.867  -3.662 -12.246 1.00 . B A .  46 GLN HB2  1 1 
        4  8231 2 2  32 GLN HB3  H  -1.474  -2.894 -11.500 1.00 . B A .  46 GLN HB3  1 1 
        4  8232 2 2  32 GLN HE21 H  -2.514  -1.539 -13.071 1.00 . B A .  46 GLN HE21 1 1 
        4  8233 2 2  32 GLN HE22 H  -3.194  -1.277 -14.638 1.00 . B A .  46 GLN HE22 1 1 
        4  8234 2 2  32 GLN HG2  H  -0.198  -3.079 -13.356 1.00 . B A .  46 GLN HG2  1 1 
        4  8235 2 2  32 GLN HG3  H  -0.944  -4.594 -13.857 1.00 . B A .  46 GLN HG3  1 1 
        4  8236 2 2  32 GLN N    N  -1.491  -6.162 -12.283 1.00 . B A .  46 GLN N    1 1 
        4  8237 2 2  32 GLN NE2  N  -2.631  -1.782 -14.014 1.00 . B A .  46 GLN NE2  1 1 
        4  8238 2 2  32 GLN O    O  -3.534  -5.847 -10.447 1.00 . B A .  46 GLN O    1 1 
        4  8239 2 2  32 GLN OE1  O  -2.081  -3.231 -15.638 1.00 . B A .  46 GLN OE1  1 1 
        4  8240 2 2  33 GLU C    C  -3.223  -3.569  -7.166 1.00 . B A .  47 GLU C    1 1 
        4  8241 2 2  33 GLU CA   C  -3.047  -4.894  -7.903 1.00 . B A .  47 GLU CA   1 1 
        4  8242 2 2  33 GLU CB   C  -2.502  -5.954  -6.945 1.00 . B A .  47 GLU CB   1 1 
        4  8243 2 2  33 GLU CD   C  -3.263  -7.688  -5.273 1.00 . B A .  47 GLU CD   1 1 
        4  8244 2 2  33 GLU CG   C  -3.441  -6.275  -5.792 1.00 . B A .  47 GLU CG   1 1 
        4  8245 2 2  33 GLU H    H  -1.305  -4.273  -8.941 1.00 . B A .  47 GLU H    1 1 
        4  8246 2 2  33 GLU HA   H  -4.011  -5.216  -8.270 1.00 . B A .  47 GLU HA   1 1 
        4  8247 2 2  33 GLU HB2  H  -2.322  -6.864  -7.498 1.00 . B A .  47 GLU HB2  1 1 
        4  8248 2 2  33 GLU HB3  H  -1.567  -5.604  -6.532 1.00 . B A .  47 GLU HB3  1 1 
        4  8249 2 2  33 GLU HG2  H  -3.249  -5.584  -4.986 1.00 . B A .  47 GLU HG2  1 1 
        4  8250 2 2  33 GLU HG3  H  -4.460  -6.158  -6.131 1.00 . B A .  47 GLU HG3  1 1 
        4  8251 2 2  33 GLU N    N  -2.159  -4.745  -9.051 1.00 . B A .  47 GLU N    1 1 
        4  8252 2 2  33 GLU O    O  -2.394  -2.668  -7.281 1.00 . B A .  47 GLU O    1 1 
        4  8253 2 2  33 GLU OE1  O  -2.937  -8.581  -6.081 1.00 . B A .  47 GLU OE1  1 1 
        4  8254 2 2  33 GLU OE2  O  -3.449  -7.900  -4.056 1.00 . B A .  47 GLU OE2  1 1 
        4  8255 2 2  34 TYR C    C  -3.858  -2.292  -4.303 1.00 . B A .  48 TYR C    1 1 
        4  8256 2 2  34 TYR CA   C  -4.596  -2.259  -5.641 1.00 . B A .  48 TYR CA   1 1 
        4  8257 2 2  34 TYR CB   C  -6.106  -2.099  -5.439 1.00 . B A .  48 TYR CB   1 1 
        4  8258 2 2  34 TYR CD1  C  -6.736  -4.224  -4.229 1.00 . B A .  48 TYR CD1  1 1 
        4  8259 2 2  34 TYR CD2  C  -7.097  -2.143  -3.127 1.00 . B A .  48 TYR CD2  1 1 
        4  8260 2 2  34 TYR CE1  C  -7.244  -4.897  -3.135 1.00 . B A .  48 TYR CE1  1 1 
        4  8261 2 2  34 TYR CE2  C  -7.606  -2.805  -2.030 1.00 . B A .  48 TYR CE2  1 1 
        4  8262 2 2  34 TYR CG   C  -6.655  -2.838  -4.242 1.00 . B A .  48 TYR CG   1 1 
        4  8263 2 2  34 TYR CZ   C  -7.678  -4.183  -2.037 1.00 . B A .  48 TYR CZ   1 1 
        4  8264 2 2  34 TYR H    H  -4.928  -4.223  -6.353 1.00 . B A .  48 TYR H    1 1 
        4  8265 2 2  34 TYR HA   H  -4.230  -1.419  -6.210 1.00 . B A .  48 TYR HA   1 1 
        4  8266 2 2  34 TYR HB2  H  -6.333  -1.053  -5.310 1.00 . B A .  48 TYR HB2  1 1 
        4  8267 2 2  34 TYR HB3  H  -6.617  -2.466  -6.317 1.00 . B A .  48 TYR HB3  1 1 
        4  8268 2 2  34 TYR HD1  H  -6.395  -4.778  -5.090 1.00 . B A .  48 TYR HD1  1 1 
        4  8269 2 2  34 TYR HD2  H  -7.038  -1.065  -3.124 1.00 . B A .  48 TYR HD2  1 1 
        4  8270 2 2  34 TYR HE1  H  -7.299  -5.974  -3.141 1.00 . B A .  48 TYR HE1  1 1 
        4  8271 2 2  34 TYR HE2  H  -7.941  -2.243  -1.175 1.00 . B A .  48 TYR HE2  1 1 
        4  8272 2 2  34 TYR HH   H  -7.792  -5.717  -0.880 1.00 . B A .  48 TYR HH   1 1 
        4  8273 2 2  34 TYR N    N  -4.307  -3.465  -6.405 1.00 . B A .  48 TYR N    1 1 
        4  8274 2 2  34 TYR O    O  -3.463  -3.359  -3.834 1.00 . B A .  48 TYR O    1 1 
        4  8275 2 2  34 TYR OH   O  -8.194  -4.847  -0.947 1.00 . B A .  48 TYR OH   1 1 
        4  8276 2 2  35 ALA C    C  -3.403   0.122  -1.580 1.00 . B A .  49 ALA C    1 1 
        4  8277 2 2  35 ALA CA   C  -2.927  -1.043  -2.443 1.00 . B A .  49 ALA CA   1 1 
        4  8278 2 2  35 ALA CB   C  -1.436  -0.923  -2.717 1.00 . B A .  49 ALA CB   1 1 
        4  8279 2 2  35 ALA H    H  -3.970  -0.300  -4.128 1.00 . B A .  49 ALA H    1 1 
        4  8280 2 2  35 ALA HA   H  -3.092  -1.966  -1.907 1.00 . B A .  49 ALA HA   1 1 
        4  8281 2 2  35 ALA HB1  H  -1.004  -0.187  -2.055 1.00 . B A .  49 ALA HB1  1 1 
        4  8282 2 2  35 ALA HB2  H  -1.285  -0.620  -3.745 1.00 . B A .  49 ALA HB2  1 1 
        4  8283 2 2  35 ALA HB3  H  -0.963  -1.880  -2.551 1.00 . B A .  49 ALA HB3  1 1 
        4  8284 2 2  35 ALA N    N  -3.648  -1.123  -3.706 1.00 . B A .  49 ALA N    1 1 
        4  8285 2 2  35 ALA O    O  -4.215   0.943  -2.007 1.00 . B A .  49 ALA O    1 1 
        4  8286 2 2  36 GLN C    C  -1.953   1.854   1.169 1.00 . B A .  50 GLN C    1 1 
        4  8287 2 2  36 GLN CA   C  -3.220   1.227   0.592 1.00 . B A .  50 GLN CA   1 1 
        4  8288 2 2  36 GLN CB   C  -4.080   0.654   1.722 1.00 . B A .  50 GLN CB   1 1 
        4  8289 2 2  36 GLN CD   C  -5.065   2.437   3.214 1.00 . B A .  50 GLN CD   1 1 
        4  8290 2 2  36 GLN CG   C  -5.298   1.502   2.044 1.00 . B A .  50 GLN CG   1 1 
        4  8291 2 2  36 GLN H    H  -2.235  -0.505  -0.093 1.00 . B A .  50 GLN H    1 1 
        4  8292 2 2  36 GLN HA   H  -3.782   1.986   0.068 1.00 . B A .  50 GLN HA   1 1 
        4  8293 2 2  36 GLN HB2  H  -4.420  -0.332   1.436 1.00 . B A .  50 GLN HB2  1 1 
        4  8294 2 2  36 GLN HB3  H  -3.478   0.573   2.614 1.00 . B A .  50 GLN HB3  1 1 
        4  8295 2 2  36 GLN HE21 H  -4.764   3.959   1.970 1.00 . B A .  50 GLN HE21 1 1 
        4  8296 2 2  36 GLN HE22 H  -4.642   4.330   3.653 1.00 . B A .  50 GLN HE22 1 1 
        4  8297 2 2  36 GLN HG2  H  -5.548   2.091   1.175 1.00 . B A .  50 GLN HG2  1 1 
        4  8298 2 2  36 GLN HG3  H  -6.122   0.847   2.283 1.00 . B A .  50 GLN HG3  1 1 
        4  8299 2 2  36 GLN N    N  -2.877   0.179  -0.360 1.00 . B A .  50 GLN N    1 1 
        4  8300 2 2  36 GLN NE2  N  -4.797   3.702   2.916 1.00 . B A .  50 GLN NE2  1 1 
        4  8301 2 2  36 GLN O    O  -1.218   1.211   1.918 1.00 . B A .  50 GLN O    1 1 
        4  8302 2 2  36 GLN OE1  O  -5.126   2.028   4.373 1.00 . B A .  50 GLN OE1  1 1 
        4  8303 2 2  37 VAL C    C  -0.520   3.977   2.800 1.00 . B A .  51 VAL C    1 1 
        4  8304 2 2  37 VAL CA   C  -0.511   3.811   1.283 1.00 . B A .  51 VAL CA   1 1 
        4  8305 2 2  37 VAL CB   C  -0.386   5.197   0.629 1.00 . B A .  51 VAL CB   1 1 
        4  8306 2 2  37 VAL CG1  C   0.910   5.874   1.050 1.00 . B A .  51 VAL CG1  1 1 
        4  8307 2 2  37 VAL CG2  C  -0.469   5.081  -0.885 1.00 . B A .  51 VAL CG2  1 1 
        4  8308 2 2  37 VAL H    H  -2.315   3.565   0.202 1.00 . B A .  51 VAL H    1 1 
        4  8309 2 2  37 VAL HA   H   0.355   3.229   1.004 1.00 . B A .  51 VAL HA   1 1 
        4  8310 2 2  37 VAL HB   H  -1.212   5.802   0.968 1.00 . B A .  51 VAL HB   1 1 
        4  8311 2 2  37 VAL HG11 H   0.883   6.075   2.111 1.00 . B A .  51 VAL HG11 1 1 
        4  8312 2 2  37 VAL HG12 H   1.023   6.804   0.511 1.00 . B A .  51 VAL HG12 1 1 
        4  8313 2 2  37 VAL HG13 H   1.745   5.227   0.827 1.00 . B A .  51 VAL HG13 1 1 
        4  8314 2 2  37 VAL HG21 H  -1.505   5.039  -1.187 1.00 . B A .  51 VAL HG21 1 1 
        4  8315 2 2  37 VAL HG22 H   0.037   4.182  -1.206 1.00 . B A .  51 VAL HG22 1 1 
        4  8316 2 2  37 VAL HG23 H   0.003   5.940  -1.338 1.00 . B A .  51 VAL HG23 1 1 
        4  8317 2 2  37 VAL N    N  -1.697   3.106   0.808 1.00 . B A .  51 VAL N    1 1 
        4  8318 2 2  37 VAL O    O  -1.541   4.324   3.394 1.00 . B A .  51 VAL O    1 1 
        4  8319 2 2  38 ILE C    C   1.770   4.955   5.219 1.00 . B A .  52 ILE C    1 1 
        4  8320 2 2  38 ILE CA   C   0.777   3.852   4.862 1.00 . B A .  52 ILE CA   1 1 
        4  8321 2 2  38 ILE CB   C   1.241   2.520   5.490 1.00 . B A .  52 ILE CB   1 1 
        4  8322 2 2  38 ILE CD1  C   0.444   0.192   6.134 1.00 . B A .  52 ILE CD1  1 1 
        4  8323 2 2  38 ILE CG1  C   0.122   1.480   5.409 1.00 . B A .  52 ILE CG1  1 1 
        4  8324 2 2  38 ILE CG2  C   1.676   2.721   6.935 1.00 . B A .  52 ILE CG2  1 1 
        4  8325 2 2  38 ILE H    H   1.408   3.463   2.883 1.00 . B A .  52 ILE H    1 1 
        4  8326 2 2  38 ILE HA   H  -0.189   4.106   5.274 1.00 . B A .  52 ILE HA   1 1 
        4  8327 2 2  38 ILE HB   H   2.093   2.163   4.931 1.00 . B A .  52 ILE HB   1 1 
        4  8328 2 2  38 ILE HD11 H   0.607   0.399   7.181 1.00 . B A .  52 ILE HD11 1 1 
        4  8329 2 2  38 ILE HD12 H   1.338  -0.243   5.711 1.00 . B A .  52 ILE HD12 1 1 
        4  8330 2 2  38 ILE HD13 H  -0.379  -0.498   6.027 1.00 . B A .  52 ILE HD13 1 1 
        4  8331 2 2  38 ILE HG12 H  -0.775   1.890   5.847 1.00 . B A .  52 ILE HG12 1 1 
        4  8332 2 2  38 ILE HG13 H  -0.065   1.241   4.372 1.00 . B A .  52 ILE HG13 1 1 
        4  8333 2 2  38 ILE HG21 H   0.878   3.192   7.488 1.00 . B A .  52 ILE HG21 1 1 
        4  8334 2 2  38 ILE HG22 H   2.554   3.349   6.961 1.00 . B A .  52 ILE HG22 1 1 
        4  8335 2 2  38 ILE HG23 H   1.906   1.764   7.376 1.00 . B A .  52 ILE HG23 1 1 
        4  8336 2 2  38 ILE N    N   0.632   3.730   3.416 1.00 . B A .  52 ILE N    1 1 
        4  8337 2 2  38 ILE O    O   1.569   5.698   6.179 1.00 . B A .  52 ILE O    1 1 
        4  8338 2 2  39 LYS C    C   4.423   6.597   3.379 1.00 . B A .  53 LYS C    1 1 
        4  8339 2 2  39 LYS CA   C   3.879   6.045   4.692 1.00 . B A .  53 LYS CA   1 1 
        4  8340 2 2  39 LYS CB   C   5.014   5.434   5.510 1.00 . B A .  53 LYS CB   1 1 
        4  8341 2 2  39 LYS CD   C   5.655   6.858   7.479 1.00 . B A .  53 LYS CD   1 1 
        4  8342 2 2  39 LYS CE   C   7.117   6.514   7.711 1.00 . B A .  53 LYS CE   1 1 
        4  8343 2 2  39 LYS CG   C   4.867   5.648   7.009 1.00 . B A .  53 LYS CG   1 1 
        4  8344 2 2  39 LYS H    H   2.964   4.414   3.709 1.00 . B A .  53 LYS H    1 1 
        4  8345 2 2  39 LYS HA   H   3.434   6.852   5.254 1.00 . B A .  53 LYS HA   1 1 
        4  8346 2 2  39 LYS HB2  H   5.040   4.372   5.320 1.00 . B A .  53 LYS HB2  1 1 
        4  8347 2 2  39 LYS HB3  H   5.949   5.873   5.195 1.00 . B A .  53 LYS HB3  1 1 
        4  8348 2 2  39 LYS HD2  H   5.592   7.631   6.728 1.00 . B A .  53 LYS HD2  1 1 
        4  8349 2 2  39 LYS HD3  H   5.227   7.217   8.405 1.00 . B A .  53 LYS HD3  1 1 
        4  8350 2 2  39 LYS HE2  H   7.410   5.749   7.008 1.00 . B A .  53 LYS HE2  1 1 
        4  8351 2 2  39 LYS HE3  H   7.713   7.399   7.545 1.00 . B A .  53 LYS HE3  1 1 
        4  8352 2 2  39 LYS HG2  H   3.823   5.800   7.239 1.00 . B A .  53 LYS HG2  1 1 
        4  8353 2 2  39 LYS HG3  H   5.227   4.770   7.524 1.00 . B A .  53 LYS HG3  1 1 
        4  8354 2 2  39 LYS HZ1  H   7.072   6.738   9.787 1.00 . B A .  53 LYS HZ1  1 1 
        4  8355 2 2  39 LYS HZ2  H   8.369   5.808   9.227 1.00 . B A .  53 LYS HZ2  1 1 
        4  8356 2 2  39 LYS HZ3  H   6.810   5.151   9.264 1.00 . B A .  53 LYS HZ3  1 1 
        4  8357 2 2  39 LYS N    N   2.851   5.043   4.450 1.00 . B A .  53 LYS N    1 1 
        4  8358 2 2  39 LYS NZ   N   7.359   6.018   9.094 1.00 . B A .  53 LYS NZ   1 1 
        4  8359 2 2  39 LYS O    O   4.437   5.906   2.360 1.00 . B A .  53 LYS O    1 1 
        4  8360 2 2  40 MET C    C   6.928   8.703   2.374 1.00 . B A .  54 MET C    1 1 
        4  8361 2 2  40 MET CA   C   5.424   8.492   2.226 1.00 . B A .  54 MET CA   1 1 
        4  8362 2 2  40 MET CB   C   4.730   9.834   1.983 1.00 . B A .  54 MET CB   1 1 
        4  8363 2 2  40 MET CE   C   5.195  10.771  -2.056 1.00 . B A .  54 MET CE   1 1 
        4  8364 2 2  40 MET CG   C   4.425  10.104   0.520 1.00 . B A .  54 MET CG   1 1 
        4  8365 2 2  40 MET H    H   4.839   8.346   4.253 1.00 . B A .  54 MET H    1 1 
        4  8366 2 2  40 MET HA   H   5.244   7.845   1.381 1.00 . B A .  54 MET HA   1 1 
        4  8367 2 2  40 MET HB2  H   3.799   9.848   2.531 1.00 . B A .  54 MET HB2  1 1 
        4  8368 2 2  40 MET HB3  H   5.364  10.627   2.350 1.00 . B A .  54 MET HB3  1 1 
        4  8369 2 2  40 MET HE1  H   4.119  10.704  -1.993 1.00 . B A .  54 MET HE1  1 1 
        4  8370 2 2  40 MET HE2  H   5.561  10.040  -2.762 1.00 . B A .  54 MET HE2  1 1 
        4  8371 2 2  40 MET HE3  H   5.476  11.761  -2.387 1.00 . B A .  54 MET HE3  1 1 
        4  8372 2 2  40 MET HG2  H   3.939   9.235   0.101 1.00 . B A .  54 MET HG2  1 1 
        4  8373 2 2  40 MET HG3  H   3.760  10.953   0.456 1.00 . B A .  54 MET HG3  1 1 
        4  8374 2 2  40 MET N    N   4.875   7.846   3.411 1.00 . B A .  54 MET N    1 1 
        4  8375 2 2  40 MET O    O   7.387   9.296   3.348 1.00 . B A .  54 MET O    1 1 
        4  8376 2 2  40 MET SD   S   5.908  10.456  -0.445 1.00 . B A .  54 MET SD   1 1 
        4  8377 2 2  41 LEU C    C   9.573   9.649   0.757 1.00 . B A .  55 LEU C    1 1 
        4  8378 2 2  41 LEU CA   C   9.141   8.349   1.431 1.00 . B A .  55 LEU CA   1 1 
        4  8379 2 2  41 LEU CB   C   9.808   7.149   0.750 1.00 . B A .  55 LEU CB   1 1 
        4  8380 2 2  41 LEU CD1  C   9.908   4.665   0.382 1.00 . B A .  55 LEU CD1  1 1 
        4  8381 2 2  41 LEU CD2  C   8.465   5.584   2.208 1.00 . B A .  55 LEU CD2  1 1 
        4  8382 2 2  41 LEU CG   C   9.026   5.828   0.810 1.00 . B A .  55 LEU CG   1 1 
        4  8383 2 2  41 LEU H    H   7.267   7.748   0.648 1.00 . B A .  55 LEU H    1 1 
        4  8384 2 2  41 LEU HA   H   9.447   8.379   2.466 1.00 . B A .  55 LEU HA   1 1 
        4  8385 2 2  41 LEU HB2  H   9.969   7.399  -0.289 1.00 . B A .  55 LEU HB2  1 1 
        4  8386 2 2  41 LEU HB3  H  10.770   6.990   1.216 1.00 . B A .  55 LEU HB3  1 1 
        4  8387 2 2  41 LEU HD11 H  10.941   4.980   0.371 1.00 . B A .  55 LEU HD11 1 1 
        4  8388 2 2  41 LEU HD12 H   9.621   4.340  -0.607 1.00 . B A .  55 LEU HD12 1 1 
        4  8389 2 2  41 LEU HD13 H   9.791   3.847   1.077 1.00 . B A .  55 LEU HD13 1 1 
        4  8390 2 2  41 LEU HD21 H   8.948   4.721   2.644 1.00 . B A .  55 LEU HD21 1 1 
        4  8391 2 2  41 LEU HD22 H   7.401   5.405   2.143 1.00 . B A .  55 LEU HD22 1 1 
        4  8392 2 2  41 LEU HD23 H   8.647   6.449   2.829 1.00 . B A .  55 LEU HD23 1 1 
        4  8393 2 2  41 LEU HG   H   8.194   5.882   0.122 1.00 . B A .  55 LEU HG   1 1 
        4  8394 2 2  41 LEU N    N   7.690   8.213   1.401 1.00 . B A .  55 LEU N    1 1 
        4  8395 2 2  41 LEU O    O   8.753  10.535   0.516 1.00 . B A .  55 LEU O    1 1 
        4  8396 2 2  42 GLY C    C  12.353  10.668  -1.292 1.00 . B A .  56 GLY C    1 1 
        4  8397 2 2  42 GLY CA   C  11.372  10.965  -0.175 1.00 . B A .  56 GLY CA   1 1 
        4  8398 2 2  42 GLY H    H  11.476   9.029   0.678 1.00 . B A .  56 GLY H    1 1 
        4  8399 2 2  42 GLY HA2  H  10.541  11.522  -0.582 1.00 . B A .  56 GLY HA2  1 1 
        4  8400 2 2  42 GLY HA3  H  11.866  11.571   0.569 1.00 . B A .  56 GLY HA3  1 1 
        4  8401 2 2  42 GLY N    N  10.864   9.763   0.461 1.00 . B A .  56 GLY N    1 1 
        4  8402 2 2  42 GLY O    O  13.548  10.932  -1.163 1.00 . B A .  56 GLY O    1 1 
        4  8403 2 2  43 ASN C    C  11.865   9.136  -4.648 1.00 . B A .  57 ASN C    1 1 
        4  8404 2 2  43 ASN CA   C  12.687   9.788  -3.539 1.00 . B A .  57 ASN CA   1 1 
        4  8405 2 2  43 ASN CB   C  13.836   8.864  -3.119 1.00 . B A .  57 ASN CB   1 1 
        4  8406 2 2  43 ASN CG   C  13.386   7.737  -2.207 1.00 . B A .  57 ASN CG   1 1 
        4  8407 2 2  43 ASN H    H  10.885   9.934  -2.436 1.00 . B A .  57 ASN H    1 1 
        4  8408 2 2  43 ASN HA   H  13.102  10.711  -3.916 1.00 . B A .  57 ASN HA   1 1 
        4  8409 2 2  43 ASN HB2  H  14.279   8.429  -4.003 1.00 . B A .  57 ASN HB2  1 1 
        4  8410 2 2  43 ASN HB3  H  14.584   9.446  -2.600 1.00 . B A .  57 ASN HB3  1 1 
        4  8411 2 2  43 ASN HD21 H  14.808   6.552  -2.934 1.00 . B A .  57 ASN HD21 1 1 
        4  8412 2 2  43 ASN HD22 H  13.798   5.855  -1.718 1.00 . B A .  57 ASN HD22 1 1 
        4  8413 2 2  43 ASN N    N  11.847  10.119  -2.392 1.00 . B A .  57 ASN N    1 1 
        4  8414 2 2  43 ASN ND2  N  14.065   6.599  -2.296 1.00 . B A .  57 ASN ND2  1 1 
        4  8415 2 2  43 ASN O    O  12.181   8.038  -5.108 1.00 . B A .  57 ASN O    1 1 
        4  8416 2 2  43 ASN OD1  O  12.443   7.886  -1.430 1.00 . B A .  57 ASN OD1  1 1 
        4  8417 2 2  44 GLY C    C   9.350   7.960  -5.789 1.00 . B A .  58 GLY C    1 1 
        4  8418 2 2  44 GLY CA   C   9.961   9.304  -6.134 1.00 . B A .  58 GLY CA   1 1 
        4  8419 2 2  44 GLY H    H  10.611  10.696  -4.676 1.00 . B A .  58 GLY H    1 1 
        4  8420 2 2  44 GLY HA2  H   9.165  10.010  -6.319 1.00 . B A .  58 GLY HA2  1 1 
        4  8421 2 2  44 GLY HA3  H  10.549   9.198  -7.034 1.00 . B A .  58 GLY HA3  1 1 
        4  8422 2 2  44 GLY N    N  10.811   9.825  -5.077 1.00 . B A .  58 GLY N    1 1 
        4  8423 2 2  44 GLY O    O   9.056   7.159  -6.677 1.00 . B A .  58 GLY O    1 1 
        4  8424 2 2  45 ARG C    C   7.699   6.669  -2.817 1.00 . B A .  59 ARG C    1 1 
        4  8425 2 2  45 ARG CA   C   8.581   6.452  -4.044 1.00 . B A .  59 ARG CA   1 1 
        4  8426 2 2  45 ARG CB   C   9.692   5.453  -3.729 1.00 . B A .  59 ARG CB   1 1 
        4  8427 2 2  45 ARG CD   C  11.520   4.737  -2.162 1.00 . B A .  59 ARG CD   1 1 
        4  8428 2 2  45 ARG CG   C  10.532   5.835  -2.524 1.00 . B A .  59 ARG CG   1 1 
        4  8429 2 2  45 ARG CZ   C  13.565   3.722  -3.088 1.00 . B A .  59 ARG CZ   1 1 
        4  8430 2 2  45 ARG H    H   9.413   8.382  -3.837 1.00 . B A .  59 ARG H    1 1 
        4  8431 2 2  45 ARG HA   H   7.972   6.060  -4.844 1.00 . B A .  59 ARG HA   1 1 
        4  8432 2 2  45 ARG HB2  H   9.250   4.486  -3.544 1.00 . B A .  59 ARG HB2  1 1 
        4  8433 2 2  45 ARG HB3  H  10.344   5.384  -4.586 1.00 . B A .  59 ARG HB3  1 1 
        4  8434 2 2  45 ARG HD2  H  12.036   5.020  -1.257 1.00 . B A .  59 ARG HD2  1 1 
        4  8435 2 2  45 ARG HD3  H  10.974   3.821  -1.995 1.00 . B A .  59 ARG HD3  1 1 
        4  8436 2 2  45 ARG HE   H  12.372   4.987  -4.067 1.00 . B A .  59 ARG HE   1 1 
        4  8437 2 2  45 ARG HG2  H  11.080   6.737  -2.751 1.00 . B A .  59 ARG HG2  1 1 
        4  8438 2 2  45 ARG HG3  H   9.878   6.010  -1.683 1.00 . B A .  59 ARG HG3  1 1 
        4  8439 2 2  45 ARG HH11 H  13.138   3.166  -1.191 1.00 . B A .  59 ARG HH11 1 1 
        4  8440 2 2  45 ARG HH12 H  14.574   2.471  -1.862 1.00 . B A .  59 ARG HH12 1 1 
        4  8441 2 2  45 ARG HH21 H  14.263   4.074  -4.952 1.00 . B A .  59 ARG HH21 1 1 
        4  8442 2 2  45 ARG HH22 H  15.213   2.986  -3.996 1.00 . B A .  59 ARG HH22 1 1 
        4  8443 2 2  45 ARG N    N   9.158   7.709  -4.498 1.00 . B A .  59 ARG N    1 1 
        4  8444 2 2  45 ARG NE   N  12.505   4.517  -3.218 1.00 . B A .  59 ARG NE   1 1 
        4  8445 2 2  45 ARG NH1  N  13.776   3.066  -1.953 1.00 . B A .  59 ARG NH1  1 1 
        4  8446 2 2  45 ARG NH2  N  14.417   3.583  -4.094 1.00 . B A .  59 ARG NH2  1 1 
        4  8447 2 2  45 ARG O    O   7.727   7.735  -2.203 1.00 . B A .  59 ARG O    1 1 
        4  8448 2 2  46 LEU C    C   5.865   4.382  -0.642 1.00 . B A .  60 LEU C    1 1 
        4  8449 2 2  46 LEU CA   C   6.022   5.740  -1.318 1.00 . B A .  60 LEU CA   1 1 
        4  8450 2 2  46 LEU CB   C   4.651   6.266  -1.750 1.00 . B A .  60 LEU CB   1 1 
        4  8451 2 2  46 LEU CD1  C   2.547   4.988  -2.249 1.00 . B A .  60 LEU CD1  1 1 
        4  8452 2 2  46 LEU CD2  C   3.783   6.124  -4.104 1.00 . B A .  60 LEU CD2  1 1 
        4  8453 2 2  46 LEU CG   C   3.916   5.394  -2.774 1.00 . B A .  60 LEU CG   1 1 
        4  8454 2 2  46 LEU H    H   6.934   4.830  -2.998 1.00 . B A .  60 LEU H    1 1 
        4  8455 2 2  46 LEU HA   H   6.456   6.433  -0.613 1.00 . B A .  60 LEU HA   1 1 
        4  8456 2 2  46 LEU HB2  H   4.032   6.356  -0.870 1.00 . B A .  60 LEU HB2  1 1 
        4  8457 2 2  46 LEU HB3  H   4.785   7.249  -2.176 1.00 . B A .  60 LEU HB3  1 1 
        4  8458 2 2  46 LEU HD11 H   2.666   4.357  -1.381 1.00 . B A .  60 LEU HD11 1 1 
        4  8459 2 2  46 LEU HD12 H   2.012   4.448  -3.017 1.00 . B A .  60 LEU HD12 1 1 
        4  8460 2 2  46 LEU HD13 H   1.989   5.873  -1.977 1.00 . B A .  60 LEU HD13 1 1 
        4  8461 2 2  46 LEU HD21 H   2.988   6.852  -4.037 1.00 . B A .  60 LEU HD21 1 1 
        4  8462 2 2  46 LEU HD22 H   3.553   5.412  -4.883 1.00 . B A .  60 LEU HD22 1 1 
        4  8463 2 2  46 LEU HD23 H   4.711   6.625  -4.336 1.00 . B A .  60 LEU HD23 1 1 
        4  8464 2 2  46 LEU HG   H   4.487   4.492  -2.943 1.00 . B A .  60 LEU HG   1 1 
        4  8465 2 2  46 LEU N    N   6.915   5.654  -2.469 1.00 . B A .  60 LEU N    1 1 
        4  8466 2 2  46 LEU O    O   5.878   3.343  -1.301 1.00 . B A .  60 LEU O    1 1 
        4  8467 2 2  47 GLU C    C   4.050   2.846   1.587 1.00 . B A .  61 GLU C    1 1 
        4  8468 2 2  47 GLU CA   C   5.532   3.171   1.444 1.00 . B A .  61 GLU CA   1 1 
        4  8469 2 2  47 GLU CB   C   6.177   3.305   2.827 1.00 . B A .  61 GLU CB   1 1 
        4  8470 2 2  47 GLU CD   C   7.244   1.759   4.517 1.00 . B A .  61 GLU CD   1 1 
        4  8471 2 2  47 GLU CG   C   6.005   2.074   3.702 1.00 . B A .  61 GLU CG   1 1 
        4  8472 2 2  47 GLU H    H   5.696   5.260   1.147 1.00 . B A .  61 GLU H    1 1 
        4  8473 2 2  47 GLU HA   H   6.015   2.370   0.904 1.00 . B A .  61 GLU HA   1 1 
        4  8474 2 2  47 GLU HB2  H   7.234   3.485   2.701 1.00 . B A .  61 GLU HB2  1 1 
        4  8475 2 2  47 GLU HB3  H   5.735   4.148   3.337 1.00 . B A .  61 GLU HB3  1 1 
        4  8476 2 2  47 GLU HG2  H   5.181   2.242   4.379 1.00 . B A .  61 GLU HG2  1 1 
        4  8477 2 2  47 GLU HG3  H   5.782   1.226   3.070 1.00 . B A .  61 GLU HG3  1 1 
        4  8478 2 2  47 GLU N    N   5.706   4.399   0.679 1.00 . B A .  61 GLU N    1 1 
        4  8479 2 2  47 GLU O    O   3.273   3.657   2.089 1.00 . B A .  61 GLU O    1 1 
        4  8480 2 2  47 GLU OE1  O   8.356   1.817   3.952 1.00 . B A .  61 GLU OE1  1 1 
        4  8481 2 2  47 GLU OE2  O   7.101   1.453   5.720 1.00 . B A .  61 GLU OE2  1 1 
        4  8482 2 2  48 ALA C    C   2.109  -0.201   1.641 1.00 . B A .  62 ALA C    1 1 
        4  8483 2 2  48 ALA CA   C   2.262   1.248   1.200 1.00 . B A .  62 ALA CA   1 1 
        4  8484 2 2  48 ALA CB   C   1.590   1.449  -0.149 1.00 . B A .  62 ALA CB   1 1 
        4  8485 2 2  48 ALA H    H   4.320   1.059   0.731 1.00 . B A .  62 ALA H    1 1 
        4  8486 2 2  48 ALA HA   H   1.762   1.881   1.918 1.00 . B A .  62 ALA HA   1 1 
        4  8487 2 2  48 ALA HB1  H   2.144   0.919  -0.908 1.00 . B A .  62 ALA HB1  1 1 
        4  8488 2 2  48 ALA HB2  H   1.566   2.501  -0.387 1.00 . B A .  62 ALA HB2  1 1 
        4  8489 2 2  48 ALA HB3  H   0.581   1.065  -0.108 1.00 . B A .  62 ALA HB3  1 1 
        4  8490 2 2  48 ALA N    N   3.658   1.661   1.131 1.00 . B A .  62 ALA N    1 1 
        4  8491 2 2  48 ALA O    O   3.057  -0.985   1.599 1.00 . B A .  62 ALA O    1 1 
        4  8492 2 2  49 MET C    C  -0.575  -2.467   1.696 1.00 . B A .  63 MET C    1 1 
        4  8493 2 2  49 MET CA   C   0.580  -1.890   2.507 1.00 . B A .  63 MET CA   1 1 
        4  8494 2 2  49 MET CB   C   0.214  -1.876   3.995 1.00 . B A .  63 MET CB   1 1 
        4  8495 2 2  49 MET CE   C   2.098  -4.061   4.637 1.00 . B A .  63 MET CE   1 1 
        4  8496 2 2  49 MET CG   C  -0.502  -3.133   4.472 1.00 . B A .  63 MET CG   1 1 
        4  8497 2 2  49 MET H    H   0.187   0.137   2.062 1.00 . B A .  63 MET H    1 1 
        4  8498 2 2  49 MET HA   H   1.456  -2.505   2.363 1.00 . B A .  63 MET HA   1 1 
        4  8499 2 2  49 MET HB2  H   1.118  -1.764   4.573 1.00 . B A .  63 MET HB2  1 1 
        4  8500 2 2  49 MET HB3  H  -0.430  -1.031   4.182 1.00 . B A .  63 MET HB3  1 1 
        4  8501 2 2  49 MET HE1  H   2.371  -3.225   4.008 1.00 . B A .  63 MET HE1  1 1 
        4  8502 2 2  49 MET HE2  H   2.807  -4.862   4.499 1.00 . B A .  63 MET HE2  1 1 
        4  8503 2 2  49 MET HE3  H   2.101  -3.751   5.671 1.00 . B A .  63 MET HE3  1 1 
        4  8504 2 2  49 MET HG2  H  -0.694  -3.042   5.530 1.00 . B A .  63 MET HG2  1 1 
        4  8505 2 2  49 MET HG3  H  -1.440  -3.220   3.943 1.00 . B A .  63 MET HG3  1 1 
        4  8506 2 2  49 MET N    N   0.895  -0.541   2.058 1.00 . B A .  63 MET N    1 1 
        4  8507 2 2  49 MET O    O  -1.715  -2.023   1.826 1.00 . B A .  63 MET O    1 1 
        4  8508 2 2  49 MET SD   S   0.461  -4.630   4.190 1.00 . B A .  63 MET SD   1 1 
        4  8509 2 2  50 CYS C    C  -2.377  -4.706   0.961 1.00 . B A .  64 CYS C    1 1 
        4  8510 2 2  50 CYS CA   C  -1.311  -4.095   0.059 1.00 . B A .  64 CYS CA   1 1 
        4  8511 2 2  50 CYS CB   C  -0.702  -5.170  -0.843 1.00 . B A .  64 CYS CB   1 1 
        4  8512 2 2  50 CYS H    H   0.644  -3.784   0.811 1.00 . B A .  64 CYS H    1 1 
        4  8513 2 2  50 CYS HA   H  -1.766  -3.332  -0.556 1.00 . B A .  64 CYS HA   1 1 
        4  8514 2 2  50 CYS HB2  H   0.042  -4.714  -1.480 1.00 . B A .  64 CYS HB2  1 1 
        4  8515 2 2  50 CYS HB3  H  -0.231  -5.922  -0.228 1.00 . B A .  64 CYS HB3  1 1 
        4  8516 2 2  50 CYS HG   H  -2.327  -5.333  -2.455 1.00 . B A .  64 CYS HG   1 1 
        4  8517 2 2  50 CYS N    N  -0.280  -3.463   0.868 1.00 . B A .  64 CYS N    1 1 
        4  8518 2 2  50 CYS O    O  -2.058  -5.360   1.954 1.00 . B A .  64 CYS O    1 1 
        4  8519 2 2  50 CYS SG   S  -1.901  -6.001  -1.912 1.00 . B A .  64 CYS SG   1 1 
        4  8520 2 2  51 PHE C    C  -4.579  -6.469   1.746 1.00 . B A .  65 PHE C    1 1 
        4  8521 2 2  51 PHE CA   C  -4.755  -4.988   1.414 1.00 . B A .  65 PHE CA   1 1 
        4  8522 2 2  51 PHE CB   C  -6.071  -4.780   0.668 1.00 . B A .  65 PHE CB   1 1 
        4  8523 2 2  51 PHE CD1  C  -6.263  -2.278   0.624 1.00 . B A .  65 PHE CD1  1 1 
        4  8524 2 2  51 PHE CD2  C  -7.942  -3.525   1.772 1.00 . B A .  65 PHE CD2  1 1 
        4  8525 2 2  51 PHE CE1  C  -6.908  -1.102   0.953 1.00 . B A .  65 PHE CE1  1 1 
        4  8526 2 2  51 PHE CE2  C  -8.591  -2.350   2.104 1.00 . B A .  65 PHE CE2  1 1 
        4  8527 2 2  51 PHE CG   C  -6.772  -3.501   1.029 1.00 . B A .  65 PHE CG   1 1 
        4  8528 2 2  51 PHE CZ   C  -8.074  -1.138   1.693 1.00 . B A .  65 PHE CZ   1 1 
        4  8529 2 2  51 PHE H    H  -3.829  -3.934  -0.174 1.00 . B A .  65 PHE H    1 1 
        4  8530 2 2  51 PHE HA   H  -4.787  -4.427   2.336 1.00 . B A .  65 PHE HA   1 1 
        4  8531 2 2  51 PHE HB2  H  -5.875  -4.762  -0.394 1.00 . B A .  65 PHE HB2  1 1 
        4  8532 2 2  51 PHE HB3  H  -6.737  -5.600   0.892 1.00 . B A .  65 PHE HB3  1 1 
        4  8533 2 2  51 PHE HD1  H  -5.352  -2.249   0.045 1.00 . B A .  65 PHE HD1  1 1 
        4  8534 2 2  51 PHE HD2  H  -8.347  -4.473   2.093 1.00 . B A .  65 PHE HD2  1 1 
        4  8535 2 2  51 PHE HE1  H  -6.501  -0.155   0.630 1.00 . B A .  65 PHE HE1  1 1 
        4  8536 2 2  51 PHE HE2  H  -9.502  -2.382   2.682 1.00 . B A .  65 PHE HE2  1 1 
        4  8537 2 2  51 PHE HZ   H  -8.579  -0.219   1.952 1.00 . B A .  65 PHE HZ   1 1 
        4  8538 2 2  51 PHE N    N  -3.640  -4.473   0.623 1.00 . B A .  65 PHE N    1 1 
        4  8539 2 2  51 PHE O    O  -5.107  -6.955   2.745 1.00 . B A .  65 PHE O    1 1 
        4  8540 2 2  52 ASP C    C  -2.609  -8.849   2.249 1.00 . B A .  66 ASP C    1 1 
        4  8541 2 2  52 ASP CA   C  -3.606  -8.608   1.114 1.00 . B A .  66 ASP CA   1 1 
        4  8542 2 2  52 ASP CB   C  -3.091  -9.256  -0.174 1.00 . B A .  66 ASP CB   1 1 
        4  8543 2 2  52 ASP CG   C  -4.213  -9.820  -1.024 1.00 . B A .  66 ASP CG   1 1 
        4  8544 2 2  52 ASP H    H  -3.446  -6.746   0.120 1.00 . B A .  66 ASP H    1 1 
        4  8545 2 2  52 ASP HA   H  -4.548  -9.061   1.379 1.00 . B A .  66 ASP HA   1 1 
        4  8546 2 2  52 ASP HB2  H  -2.562  -8.516  -0.755 1.00 . B A .  66 ASP HB2  1 1 
        4  8547 2 2  52 ASP HB3  H  -2.417 -10.060   0.079 1.00 . B A .  66 ASP HB3  1 1 
        4  8548 2 2  52 ASP N    N  -3.839  -7.184   0.903 1.00 . B A .  66 ASP N    1 1 
        4  8549 2 2  52 ASP O    O  -2.402  -9.988   2.669 1.00 . B A .  66 ASP O    1 1 
        4  8550 2 2  52 ASP OD1  O  -5.369  -9.382  -0.849 1.00 . B A .  66 ASP OD1  1 1 
        4  8551 2 2  52 ASP OD2  O  -3.935 -10.699  -1.866 1.00 . B A .  66 ASP OD2  1 1 
        4  8552 2 2  53 GLY C    C   0.391  -7.991   3.317 1.00 . B A .  67 GLY C    1 1 
        4  8553 2 2  53 GLY CA   C  -1.035  -7.905   3.821 1.00 . B A .  67 GLY CA   1 1 
        4  8554 2 2  53 GLY H    H  -2.196  -6.893   2.372 1.00 . B A .  67 GLY H    1 1 
        4  8555 2 2  53 GLY HA2  H  -1.125  -7.049   4.472 1.00 . B A .  67 GLY HA2  1 1 
        4  8556 2 2  53 GLY HA3  H  -1.260  -8.798   4.385 1.00 . B A .  67 GLY HA3  1 1 
        4  8557 2 2  53 GLY N    N  -1.996  -7.777   2.742 1.00 . B A .  67 GLY N    1 1 
        4  8558 2 2  53 GLY O    O   1.173  -8.817   3.786 1.00 . B A .  67 GLY O    1 1 
        4  8559 2 2  54 VAL C    C   2.681  -5.726   1.835 1.00 . B A .  68 VAL C    1 1 
        4  8560 2 2  54 VAL CA   C   2.074  -7.124   1.789 1.00 . B A .  68 VAL CA   1 1 
        4  8561 2 2  54 VAL CB   C   2.071  -7.621   0.330 1.00 . B A .  68 VAL CB   1 1 
        4  8562 2 2  54 VAL CG1  C   3.494  -7.807  -0.172 1.00 . B A .  68 VAL CG1  1 1 
        4  8563 2 2  54 VAL CG2  C   1.280  -8.914   0.207 1.00 . B A .  68 VAL CG2  1 1 
        4  8564 2 2  54 VAL H    H   0.063  -6.502   2.022 1.00 . B A .  68 VAL H    1 1 
        4  8565 2 2  54 VAL HA   H   2.689  -7.792   2.373 1.00 . B A .  68 VAL HA   1 1 
        4  8566 2 2  54 VAL HB   H   1.593  -6.872  -0.283 1.00 . B A .  68 VAL HB   1 1 
        4  8567 2 2  54 VAL HG11 H   3.500  -7.794  -1.252 1.00 . B A .  68 VAL HG11 1 1 
        4  8568 2 2  54 VAL HG12 H   3.879  -8.754   0.178 1.00 . B A .  68 VAL HG12 1 1 
        4  8569 2 2  54 VAL HG13 H   4.116  -7.006   0.200 1.00 . B A .  68 VAL HG13 1 1 
        4  8570 2 2  54 VAL HG21 H   0.247  -8.685  -0.009 1.00 . B A .  68 VAL HG21 1 1 
        4  8571 2 2  54 VAL HG22 H   1.341  -9.464   1.135 1.00 . B A .  68 VAL HG22 1 1 
        4  8572 2 2  54 VAL HG23 H   1.691  -9.513  -0.593 1.00 . B A .  68 VAL HG23 1 1 
        4  8573 2 2  54 VAL N    N   0.731  -7.137   2.357 1.00 . B A .  68 VAL N    1 1 
        4  8574 2 2  54 VAL O    O   2.158  -4.790   1.229 1.00 . B A .  68 VAL O    1 1 
        4  8575 2 2  55 LYS C    C   5.466  -4.111   1.543 1.00 . B A .  69 LYS C    1 1 
        4  8576 2 2  55 LYS CA   C   4.470  -4.307   2.681 1.00 . B A .  69 LYS CA   1 1 
        4  8577 2 2  55 LYS CB   C   5.192  -4.210   4.028 1.00 . B A .  69 LYS CB   1 1 
        4  8578 2 2  55 LYS CD   C   5.370  -2.885   6.159 1.00 . B A .  69 LYS CD   1 1 
        4  8579 2 2  55 LYS CE   C   4.078  -2.773   6.952 1.00 . B A .  69 LYS CE   1 1 
        4  8580 2 2  55 LYS CG   C   5.114  -2.830   4.661 1.00 . B A .  69 LYS CG   1 1 
        4  8581 2 2  55 LYS H    H   4.159  -6.374   3.016 1.00 . B A .  69 LYS H    1 1 
        4  8582 2 2  55 LYS HA   H   3.723  -3.529   2.625 1.00 . B A .  69 LYS HA   1 1 
        4  8583 2 2  55 LYS HB2  H   4.752  -4.922   4.711 1.00 . B A .  69 LYS HB2  1 1 
        4  8584 2 2  55 LYS HB3  H   6.233  -4.459   3.884 1.00 . B A .  69 LYS HB3  1 1 
        4  8585 2 2  55 LYS HD2  H   5.849  -3.823   6.400 1.00 . B A .  69 LYS HD2  1 1 
        4  8586 2 2  55 LYS HD3  H   6.022  -2.067   6.433 1.00 . B A .  69 LYS HD3  1 1 
        4  8587 2 2  55 LYS HE2  H   3.323  -2.323   6.325 1.00 . B A .  69 LYS HE2  1 1 
        4  8588 2 2  55 LYS HE3  H   3.761  -3.766   7.240 1.00 . B A .  69 LYS HE3  1 1 
        4  8589 2 2  55 LYS HG2  H   5.855  -2.192   4.203 1.00 . B A .  69 LYS HG2  1 1 
        4  8590 2 2  55 LYS HG3  H   4.129  -2.420   4.488 1.00 . B A .  69 LYS HG3  1 1 
        4  8591 2 2  55 LYS HZ1  H   4.419  -0.952   7.916 1.00 . B A .  69 LYS HZ1  1 1 
        4  8592 2 2  55 LYS HZ2  H   5.053  -2.290   8.735 1.00 . B A .  69 LYS HZ2  1 1 
        4  8593 2 2  55 LYS HZ3  H   3.388  -1.993   8.763 1.00 . B A .  69 LYS HZ3  1 1 
        4  8594 2 2  55 LYS N    N   3.790  -5.591   2.557 1.00 . B A .  69 LYS N    1 1 
        4  8595 2 2  55 LYS NZ   N   4.246  -1.944   8.177 1.00 . B A .  69 LYS NZ   1 1 
        4  8596 2 2  55 LYS O    O   6.449  -4.844   1.432 1.00 . B A .  69 LYS O    1 1 
        4  8597 2 2  56 ARG C    C   6.159  -1.336  -0.697 1.00 . B A .  70 ARG C    1 1 
        4  8598 2 2  56 ARG CA   C   6.077  -2.834  -0.433 1.00 . B A .  70 ARG CA   1 1 
        4  8599 2 2  56 ARG CB   C   5.574  -3.556  -1.684 1.00 . B A .  70 ARG CB   1 1 
        4  8600 2 2  56 ARG CD   C   3.794  -3.754  -3.451 1.00 . B A .  70 ARG CD   1 1 
        4  8601 2 2  56 ARG CG   C   4.199  -3.095  -2.141 1.00 . B A .  70 ARG CG   1 1 
        4  8602 2 2  56 ARG CZ   C   2.120  -5.395  -4.211 1.00 . B A .  70 ARG CZ   1 1 
        4  8603 2 2  56 ARG H    H   4.403  -2.572   0.836 1.00 . B A .  70 ARG H    1 1 
        4  8604 2 2  56 ARG HA   H   7.063  -3.198  -0.190 1.00 . B A .  70 ARG HA   1 1 
        4  8605 2 2  56 ARG HB2  H   6.274  -3.383  -2.490 1.00 . B A .  70 ARG HB2  1 1 
        4  8606 2 2  56 ARG HB3  H   5.526  -4.614  -1.481 1.00 . B A .  70 ARG HB3  1 1 
        4  8607 2 2  56 ARG HD2  H   3.676  -2.987  -4.203 1.00 . B A .  70 ARG HD2  1 1 
        4  8608 2 2  56 ARG HD3  H   4.574  -4.437  -3.754 1.00 . B A .  70 ARG HD3  1 1 
        4  8609 2 2  56 ARG HE   H   1.979  -4.304  -2.546 1.00 . B A .  70 ARG HE   1 1 
        4  8610 2 2  56 ARG HG2  H   3.474  -3.352  -1.383 1.00 . B A .  70 ARG HG2  1 1 
        4  8611 2 2  56 ARG HG3  H   4.216  -2.024  -2.278 1.00 . B A .  70 ARG HG3  1 1 
        4  8612 2 2  56 ARG HH11 H   3.720  -5.203  -5.434 1.00 . B A .  70 ARG HH11 1 1 
        4  8613 2 2  56 ARG HH12 H   2.530  -6.352  -5.944 1.00 . B A .  70 ARG HH12 1 1 
        4  8614 2 2  56 ARG HH21 H   0.413  -5.816  -3.215 1.00 . B A .  70 ARG HH21 1 1 
        4  8615 2 2  56 ARG HH22 H   0.651  -6.700  -4.684 1.00 . B A .  70 ARG HH22 1 1 
        4  8616 2 2  56 ARG N    N   5.203  -3.122   0.698 1.00 . B A .  70 ARG N    1 1 
        4  8617 2 2  56 ARG NE   N   2.539  -4.491  -3.327 1.00 . B A .  70 ARG NE   1 1 
        4  8618 2 2  56 ARG NH1  N   2.850  -5.673  -5.284 1.00 . B A .  70 ARG NH1  1 1 
        4  8619 2 2  56 ARG NH2  N   0.967  -6.022  -4.021 1.00 . B A .  70 ARG NH2  1 1 
        4  8620 2 2  56 ARG O    O   5.331  -0.563  -0.217 1.00 . B A .  70 ARG O    1 1 
        4  8621 2 2  57 LEU C    C   6.956   0.752  -3.235 1.00 . B A .  71 LEU C    1 1 
        4  8622 2 2  57 LEU CA   C   7.363   0.469  -1.794 1.00 . B A .  71 LEU CA   1 1 
        4  8623 2 2  57 LEU CB   C   8.825   0.865  -1.576 1.00 . B A .  71 LEU CB   1 1 
        4  8624 2 2  57 LEU CD1  C   8.378   1.477   0.810 1.00 . B A .  71 LEU CD1  1 1 
        4  8625 2 2  57 LEU CD2  C   9.433  -0.721   0.262 1.00 . B A .  71 LEU CD2  1 1 
        4  8626 2 2  57 LEU CG   C   9.315   0.742  -0.134 1.00 . B A .  71 LEU CG   1 1 
        4  8627 2 2  57 LEU H    H   7.794  -1.601  -1.816 1.00 . B A .  71 LEU H    1 1 
        4  8628 2 2  57 LEU HA   H   6.740   1.054  -1.135 1.00 . B A .  71 LEU HA   1 1 
        4  8629 2 2  57 LEU HB2  H   9.443   0.237  -2.202 1.00 . B A .  71 LEU HB2  1 1 
        4  8630 2 2  57 LEU HB3  H   8.950   1.890  -1.889 1.00 . B A .  71 LEU HB3  1 1 
        4  8631 2 2  57 LEU HD11 H   7.630   0.789   1.180 1.00 . B A .  71 LEU HD11 1 1 
        4  8632 2 2  57 LEU HD12 H   7.894   2.285   0.280 1.00 . B A .  71 LEU HD12 1 1 
        4  8633 2 2  57 LEU HD13 H   8.942   1.876   1.640 1.00 . B A .  71 LEU HD13 1 1 
        4  8634 2 2  57 LEU HD21 H  10.075  -0.811   1.126 1.00 . B A .  71 LEU HD21 1 1 
        4  8635 2 2  57 LEU HD22 H   9.852  -1.284  -0.559 1.00 . B A .  71 LEU HD22 1 1 
        4  8636 2 2  57 LEU HD23 H   8.452  -1.109   0.500 1.00 . B A .  71 LEU HD23 1 1 
        4  8637 2 2  57 LEU HG   H  10.294   1.192  -0.052 1.00 . B A .  71 LEU HG   1 1 
        4  8638 2 2  57 LEU N    N   7.168  -0.935  -1.464 1.00 . B A .  71 LEU N    1 1 
        4  8639 2 2  57 LEU O    O   7.642   0.351  -4.175 1.00 . B A .  71 LEU O    1 1 
        4  8640 2 2  58 CYS C    C   6.018   3.052  -5.242 1.00 . B A .  72 CYS C    1 1 
        4  8641 2 2  58 CYS CA   C   5.338   1.786  -4.728 1.00 . B A .  72 CYS CA   1 1 
        4  8642 2 2  58 CYS CB   C   3.821   1.986  -4.694 1.00 . B A .  72 CYS CB   1 1 
        4  8643 2 2  58 CYS H    H   5.334   1.740  -2.612 1.00 . B A .  72 CYS H    1 1 
        4  8644 2 2  58 CYS HA   H   5.574   0.964  -5.390 1.00 . B A .  72 CYS HA   1 1 
        4  8645 2 2  58 CYS HB2  H   3.604   2.968  -4.304 1.00 . B A .  72 CYS HB2  1 1 
        4  8646 2 2  58 CYS HB3  H   3.434   1.910  -5.700 1.00 . B A .  72 CYS HB3  1 1 
        4  8647 2 2  58 CYS HG   H   2.939  -0.058  -4.136 1.00 . B A .  72 CYS HG   1 1 
        4  8648 2 2  58 CYS N    N   5.837   1.447  -3.400 1.00 . B A .  72 CYS N    1 1 
        4  8649 2 2  58 CYS O    O   5.913   4.116  -4.633 1.00 . B A .  72 CYS O    1 1 
        4  8650 2 2  58 CYS SG   S   2.937   0.783  -3.672 1.00 . B A .  72 CYS SG   1 1 
        4  8651 2 2  59 HIS C    C   6.469   4.998  -7.673 1.00 . B A .  73 HIS C    1 1 
        4  8652 2 2  59 HIS CA   C   7.430   4.061  -6.950 1.00 . B A .  73 HIS CA   1 1 
        4  8653 2 2  59 HIS CB   C   8.504   3.569  -7.922 1.00 . B A .  73 HIS CB   1 1 
        4  8654 2 2  59 HIS CD2  C   9.887   1.377  -8.026 1.00 . B A .  73 HIS CD2  1 1 
        4  8655 2 2  59 HIS CE1  C  10.337   1.180  -5.889 1.00 . B A .  73 HIS CE1  1 1 
        4  8656 2 2  59 HIS CG   C   9.314   2.427  -7.392 1.00 . B A .  73 HIS CG   1 1 
        4  8657 2 2  59 HIS H    H   6.778   2.052  -6.798 1.00 . B A .  73 HIS H    1 1 
        4  8658 2 2  59 HIS HA   H   7.908   4.604  -6.148 1.00 . B A .  73 HIS HA   1 1 
        4  8659 2 2  59 HIS HB2  H   8.030   3.243  -8.836 1.00 . B A .  73 HIS HB2  1 1 
        4  8660 2 2  59 HIS HB3  H   9.179   4.383  -8.143 1.00 . B A .  73 HIS HB3  1 1 
        4  8661 2 2  59 HIS HD1  H   9.338   2.879  -5.334 1.00 . B A .  73 HIS HD1  1 1 
        4  8662 2 2  59 HIS HD2  H   9.856   1.175  -9.087 1.00 . B A .  73 HIS HD2  1 1 
        4  8663 2 2  59 HIS HE1  H  10.714   0.809  -4.948 1.00 . B A .  73 HIS HE1  1 1 
        4  8664 2 2  59 HIS HE2  H  10.929  -0.258  -7.221 1.00 . B A .  73 HIS HE2  1 1 
        4  8665 2 2  59 HIS N    N   6.724   2.927  -6.361 1.00 . B A .  73 HIS N    1 1 
        4  8666 2 2  59 HIS ND1  N   9.613   2.275  -6.054 1.00 . B A .  73 HIS ND1  1 1 
        4  8667 2 2  59 HIS NE2  N  10.515   0.618  -7.070 1.00 . B A .  73 HIS NE2  1 1 
        4  8668 2 2  59 HIS O    O   5.392   4.588  -8.106 1.00 . B A .  73 HIS O    1 1 
        4  8669 2 2  60 ILE C    C   5.967   6.951  -9.975 1.00 . B A .  74 ILE C    1 1 
        4  8670 2 2  60 ILE CA   C   6.053   7.257  -8.482 1.00 . B A .  74 ILE CA   1 1 
        4  8671 2 2  60 ILE CB   C   6.619   8.682  -8.267 1.00 . B A .  74 ILE CB   1 1 
        4  8672 2 2  60 ILE CD1  C   4.701   9.591  -6.851 1.00 . B A .  74 ILE CD1  1 1 
        4  8673 2 2  60 ILE CG1  C   6.171   9.228  -6.908 1.00 . B A .  74 ILE CG1  1 1 
        4  8674 2 2  60 ILE CG2  C   6.191   9.628  -9.385 1.00 . B A .  74 ILE CG2  1 1 
        4  8675 2 2  60 ILE H    H   7.741   6.522  -7.441 1.00 . B A .  74 ILE H    1 1 
        4  8676 2 2  60 ILE HA   H   5.059   7.217  -8.058 1.00 . B A .  74 ILE HA   1 1 
        4  8677 2 2  60 ILE HB   H   7.696   8.620  -8.280 1.00 . B A .  74 ILE HB   1 1 
        4  8678 2 2  60 ILE HD11 H   4.398  10.026  -7.792 1.00 . B A .  74 ILE HD11 1 1 
        4  8679 2 2  60 ILE HD12 H   4.538  10.304  -6.058 1.00 . B A .  74 ILE HD12 1 1 
        4  8680 2 2  60 ILE HD13 H   4.118   8.701  -6.663 1.00 . B A .  74 ILE HD13 1 1 
        4  8681 2 2  60 ILE HG12 H   6.356   8.481  -6.150 1.00 . B A .  74 ILE HG12 1 1 
        4  8682 2 2  60 ILE HG13 H   6.742  10.115  -6.679 1.00 . B A .  74 ILE HG13 1 1 
        4  8683 2 2  60 ILE HG21 H   6.115  10.633  -8.995 1.00 . B A .  74 ILE HG21 1 1 
        4  8684 2 2  60 ILE HG22 H   5.230   9.318  -9.770 1.00 . B A .  74 ILE HG22 1 1 
        4  8685 2 2  60 ILE HG23 H   6.923   9.603 -10.178 1.00 . B A .  74 ILE HG23 1 1 
        4  8686 2 2  60 ILE N    N   6.870   6.259  -7.805 1.00 . B A .  74 ILE N    1 1 
        4  8687 2 2  60 ILE O    O   6.985   6.844 -10.658 1.00 . B A .  74 ILE O    1 1 
        4  8688 2 2  61 ARG C    C   5.217   7.514 -12.785 1.00 . B A .  75 ARG C    1 1 
        4  8689 2 2  61 ARG CA   C   4.517   6.504 -11.881 1.00 . B A .  75 ARG CA   1 1 
        4  8690 2 2  61 ARG CB   C   3.019   6.495 -12.182 1.00 . B A .  75 ARG CB   1 1 
        4  8691 2 2  61 ARG CD   C   3.231   4.459 -13.648 1.00 . B A .  75 ARG CD   1 1 
        4  8692 2 2  61 ARG CG   C   2.669   5.866 -13.521 1.00 . B A .  75 ARG CG   1 1 
        4  8693 2 2  61 ARG CZ   C   2.810   2.428 -14.979 1.00 . B A .  75 ARG CZ   1 1 
        4  8694 2 2  61 ARG H    H   3.971   6.899  -9.870 1.00 . B A .  75 ARG H    1 1 
        4  8695 2 2  61 ARG HA   H   4.919   5.522 -12.078 1.00 . B A .  75 ARG HA   1 1 
        4  8696 2 2  61 ARG HB2  H   2.512   5.946 -11.404 1.00 . B A .  75 ARG HB2  1 1 
        4  8697 2 2  61 ARG HB3  H   2.660   7.513 -12.181 1.00 . B A .  75 ARG HB3  1 1 
        4  8698 2 2  61 ARG HD2  H   4.238   4.521 -14.032 1.00 . B A .  75 ARG HD2  1 1 
        4  8699 2 2  61 ARG HD3  H   3.250   4.002 -12.670 1.00 . B A .  75 ARG HD3  1 1 
        4  8700 2 2  61 ARG HE   H   1.572   3.988 -14.850 1.00 . B A .  75 ARG HE   1 1 
        4  8701 2 2  61 ARG HG2  H   1.593   5.822 -13.616 1.00 . B A .  75 ARG HG2  1 1 
        4  8702 2 2  61 ARG HG3  H   3.075   6.479 -14.312 1.00 . B A .  75 ARG HG3  1 1 
        4  8703 2 2  61 ARG HH11 H   4.557   2.416 -13.960 1.00 . B A .  75 ARG HH11 1 1 
        4  8704 2 2  61 ARG HH12 H   4.243   1.003 -14.910 1.00 . B A .  75 ARG HH12 1 1 
        4  8705 2 2  61 ARG HH21 H   1.156   2.131 -16.102 1.00 . B A .  75 ARG HH21 1 1 
        4  8706 2 2  61 ARG HH22 H   2.313   0.842 -16.128 1.00 . B A .  75 ARG HH22 1 1 
        4  8707 2 2  61 ARG N    N   4.742   6.805 -10.470 1.00 . B A .  75 ARG N    1 1 
        4  8708 2 2  61 ARG NE   N   2.432   3.630 -14.547 1.00 . B A .  75 ARG NE   1 1 
        4  8709 2 2  61 ARG NH1  N   3.964   1.906 -14.584 1.00 . B A .  75 ARG NH1  1 1 
        4  8710 2 2  61 ARG NH2  N   2.028   1.744 -15.803 1.00 . B A .  75 ARG NH2  1 1 
        4  8711 2 2  61 ARG O    O   5.590   8.602 -12.348 1.00 . B A .  75 ARG O    1 1 
        4  8712 2 2  62 GLY C    C   5.034   8.790 -15.847 1.00 . B A .  76 GLY C    1 1 
        4  8713 2 2  62 GLY CA   C   6.032   8.024 -15.005 1.00 . B A .  76 GLY CA   1 1 
        4  8714 2 2  62 GLY H    H   5.063   6.264 -14.341 1.00 . B A .  76 GLY H    1 1 
        4  8715 2 2  62 GLY HA2  H   6.651   8.727 -14.467 1.00 . B A .  76 GLY HA2  1 1 
        4  8716 2 2  62 GLY HA3  H   6.659   7.432 -15.656 1.00 . B A .  76 GLY HA3  1 1 
        4  8717 2 2  62 GLY N    N   5.385   7.143 -14.051 1.00 . B A .  76 GLY N    1 1 
        4  8718 2 2  62 GLY O    O   5.088  10.016 -15.924 1.00 . B A .  76 GLY O    1 1 
        4  8719 2 2  63 LYS C    C   2.111   9.480 -16.459 1.00 . B A .  77 LYS C    1 1 
        4  8720 2 2  63 LYS CA   C   3.096   8.691 -17.315 1.00 . B A .  77 LYS CA   1 1 
        4  8721 2 2  63 LYS CB   C   2.353   7.627 -18.130 1.00 . B A .  77 LYS CB   1 1 
        4  8722 2 2  63 LYS CD   C   1.342   7.034 -20.351 1.00 . B A .  77 LYS CD   1 1 
        4  8723 2 2  63 LYS CE   C   1.856   5.623 -20.584 1.00 . B A .  77 LYS CE   1 1 
        4  8724 2 2  63 LYS CG   C   2.368   7.888 -19.626 1.00 . B A .  77 LYS CG   1 1 
        4  8725 2 2  63 LYS H    H   4.121   7.093 -16.377 1.00 . B A .  77 LYS H    1 1 
        4  8726 2 2  63 LYS HA   H   3.593   9.369 -17.992 1.00 . B A .  77 LYS HA   1 1 
        4  8727 2 2  63 LYS HB2  H   2.812   6.667 -17.949 1.00 . B A .  77 LYS HB2  1 1 
        4  8728 2 2  63 LYS HB3  H   1.325   7.591 -17.803 1.00 . B A .  77 LYS HB3  1 1 
        4  8729 2 2  63 LYS HD2  H   0.443   6.985 -19.755 1.00 . B A .  77 LYS HD2  1 1 
        4  8730 2 2  63 LYS HD3  H   1.119   7.488 -21.306 1.00 . B A .  77 LYS HD3  1 1 
        4  8731 2 2  63 LYS HE2  H   1.351   5.206 -21.442 1.00 . B A .  77 LYS HE2  1 1 
        4  8732 2 2  63 LYS HE3  H   2.918   5.668 -20.778 1.00 . B A .  77 LYS HE3  1 1 
        4  8733 2 2  63 LYS HG2  H   2.145   8.930 -19.803 1.00 . B A .  77 LYS HG2  1 1 
        4  8734 2 2  63 LYS HG3  H   3.352   7.659 -20.012 1.00 . B A .  77 LYS HG3  1 1 
        4  8735 2 2  63 LYS HZ1  H   0.784   5.073 -18.878 1.00 . B A .  77 LYS HZ1  1 1 
        4  8736 2 2  63 LYS HZ2  H   2.441   4.756 -18.775 1.00 . B A .  77 LYS HZ2  1 1 
        4  8737 2 2  63 LYS HZ3  H   1.449   3.765 -19.720 1.00 . B A .  77 LYS HZ3  1 1 
        4  8738 2 2  63 LYS N    N   4.115   8.067 -16.479 1.00 . B A .  77 LYS N    1 1 
        4  8739 2 2  63 LYS NZ   N   1.616   4.743 -19.407 1.00 . B A .  77 LYS NZ   1 1 
        4  8740 2 2  63 LYS O    O   1.620  10.532 -16.870 1.00 . B A .  77 LYS O    1 1 
        4  8741 2 2  64 LEU C    C   1.587  10.785 -13.622 1.00 . B A .  78 LEU C    1 1 
        4  8742 2 2  64 LEU CA   C   0.912   9.617 -14.343 1.00 . B A .  78 LEU CA   1 1 
        4  8743 2 2  64 LEU CB   C   0.388   8.606 -13.320 1.00 . B A .  78 LEU CB   1 1 
        4  8744 2 2  64 LEU CD1  C  -2.059   9.102 -13.566 1.00 . B A .  78 LEU CD1  1 1 
        4  8745 2 2  64 LEU CD2  C  -0.995   7.340 -14.985 1.00 . B A .  78 LEU CD2  1 1 
        4  8746 2 2  64 LEU CG   C  -0.993   8.021 -13.625 1.00 . B A .  78 LEU CG   1 1 
        4  8747 2 2  64 LEU H    H   2.261   8.126 -14.999 1.00 . B A .  78 LEU H    1 1 
        4  8748 2 2  64 LEU HA   H   0.081   9.997 -14.918 1.00 . B A .  78 LEU HA   1 1 
        4  8749 2 2  64 LEU HB2  H   1.094   7.791 -13.261 1.00 . B A .  78 LEU HB2  1 1 
        4  8750 2 2  64 LEU HB3  H   0.343   9.089 -12.355 1.00 . B A .  78 LEU HB3  1 1 
        4  8751 2 2  64 LEU HD11 H  -2.285   9.441 -14.566 1.00 . B A .  78 LEU HD11 1 1 
        4  8752 2 2  64 LEU HD12 H  -1.698   9.932 -12.977 1.00 . B A .  78 LEU HD12 1 1 
        4  8753 2 2  64 LEU HD13 H  -2.953   8.700 -13.112 1.00 . B A .  78 LEU HD13 1 1 
        4  8754 2 2  64 LEU HD21 H  -1.570   6.427 -14.929 1.00 . B A .  78 LEU HD21 1 1 
        4  8755 2 2  64 LEU HD22 H   0.020   7.109 -15.274 1.00 . B A .  78 LEU HD22 1 1 
        4  8756 2 2  64 LEU HD23 H  -1.436   8.000 -15.718 1.00 . B A .  78 LEU HD23 1 1 
        4  8757 2 2  64 LEU HG   H  -1.232   7.277 -12.879 1.00 . B A .  78 LEU HG   1 1 
        4  8758 2 2  64 LEU N    N   1.833   8.965 -15.267 1.00 . B A .  78 LEU N    1 1 
        4  8759 2 2  64 LEU O    O   0.922  11.578 -12.957 1.00 . B A .  78 LEU O    1 1 
        4  8760 2 2  65 ARG C    C   3.034  13.318 -13.356 1.00 . B A .  79 ARG C    1 1 
        4  8761 2 2  65 ARG CA   C   3.669  11.953 -13.101 1.00 . B A .  79 ARG CA   1 1 
        4  8762 2 2  65 ARG CB   C   5.121  11.949 -13.592 1.00 . B A .  79 ARG CB   1 1 
        4  8763 2 2  65 ARG CD   C   6.663  12.207 -15.564 1.00 . B A .  79 ARG CD   1 1 
        4  8764 2 2  65 ARG CG   C   5.307  12.560 -14.974 1.00 . B A .  79 ARG CG   1 1 
        4  8765 2 2  65 ARG CZ   C   7.684  11.891 -17.784 1.00 . B A .  79 ARG CZ   1 1 
        4  8766 2 2  65 ARG H    H   3.391  10.221 -14.288 1.00 . B A .  79 ARG H    1 1 
        4  8767 2 2  65 ARG HA   H   3.661  11.762 -12.038 1.00 . B A .  79 ARG HA   1 1 
        4  8768 2 2  65 ARG HB2  H   5.727  12.505 -12.893 1.00 . B A .  79 ARG HB2  1 1 
        4  8769 2 2  65 ARG HB3  H   5.474  10.928 -13.625 1.00 . B A .  79 ARG HB3  1 1 
        4  8770 2 2  65 ARG HD2  H   7.370  12.978 -15.294 1.00 . B A .  79 ARG HD2  1 1 
        4  8771 2 2  65 ARG HD3  H   6.985  11.263 -15.151 1.00 . B A .  79 ARG HD3  1 1 
        4  8772 2 2  65 ARG HE   H   5.738  12.182 -17.450 1.00 . B A .  79 ARG HE   1 1 
        4  8773 2 2  65 ARG HG2  H   4.533  12.187 -15.629 1.00 . B A .  79 ARG HG2  1 1 
        4  8774 2 2  65 ARG HG3  H   5.226  13.634 -14.895 1.00 . B A .  79 ARG HG3  1 1 
        4  8775 2 2  65 ARG HH11 H   8.994  11.836 -16.245 1.00 . B A .  79 ARG HH11 1 1 
        4  8776 2 2  65 ARG HH12 H   9.687  11.618 -17.816 1.00 . B A .  79 ARG HH12 1 1 
        4  8777 2 2  65 ARG HH21 H   6.647  11.893 -19.519 1.00 . B A .  79 ARG HH21 1 1 
        4  8778 2 2  65 ARG HH22 H   8.355  11.649 -19.676 1.00 . B A .  79 ARG HH22 1 1 
        4  8779 2 2  65 ARG N    N   2.911  10.884 -13.750 1.00 . B A .  79 ARG N    1 1 
        4  8780 2 2  65 ARG NE   N   6.614  12.097 -17.020 1.00 . B A .  79 ARG NE   1 1 
        4  8781 2 2  65 ARG NH1  N   8.887  11.772 -17.236 1.00 . B A .  79 ARG NH1  1 1 
        4  8782 2 2  65 ARG NH2  N   7.551  11.804 -19.101 1.00 . B A .  79 ARG NH2  1 1 
        4  8783 2 2  65 ARG O    O   3.075  14.203 -12.501 1.00 . B A .  79 ARG O    1 1 
        4  8784 2 2  66 LYS C    C   0.737  15.129 -13.892 1.00 . B A .  80 LYS C    1 1 
        4  8785 2 2  66 LYS CA   C   1.808  14.737 -14.907 1.00 . B A .  80 LYS CA   1 1 
        4  8786 2 2  66 LYS CB   C   1.188  14.625 -16.302 1.00 . B A .  80 LYS CB   1 1 
        4  8787 2 2  66 LYS CD   C  -0.588  13.613 -17.763 1.00 . B A .  80 LYS CD   1 1 
        4  8788 2 2  66 LYS CE   C  -1.180  14.966 -18.128 1.00 . B A .  80 LYS CE   1 1 
        4  8789 2 2  66 LYS CG   C   0.039  13.634 -16.378 1.00 . B A .  80 LYS CG   1 1 
        4  8790 2 2  66 LYS H    H   2.450  12.739 -15.177 1.00 . B A .  80 LYS H    1 1 
        4  8791 2 2  66 LYS HA   H   2.568  15.503 -14.923 1.00 . B A .  80 LYS HA   1 1 
        4  8792 2 2  66 LYS HB2  H   0.818  15.595 -16.597 1.00 . B A .  80 LYS HB2  1 1 
        4  8793 2 2  66 LYS HB3  H   1.951  14.314 -16.998 1.00 . B A .  80 LYS HB3  1 1 
        4  8794 2 2  66 LYS HD2  H   0.170  13.357 -18.487 1.00 . B A .  80 LYS HD2  1 1 
        4  8795 2 2  66 LYS HD3  H  -1.373  12.871 -17.781 1.00 . B A .  80 LYS HD3  1 1 
        4  8796 2 2  66 LYS HE2  H  -1.890  15.252 -17.366 1.00 . B A .  80 LYS HE2  1 1 
        4  8797 2 2  66 LYS HE3  H  -0.382  15.694 -18.167 1.00 . B A .  80 LYS HE3  1 1 
        4  8798 2 2  66 LYS HG2  H   0.412  12.646 -16.149 1.00 . B A .  80 LYS HG2  1 1 
        4  8799 2 2  66 LYS HG3  H  -0.715  13.913 -15.655 1.00 . B A .  80 LYS HG3  1 1 
        4  8800 2 2  66 LYS HZ1  H  -2.722  15.530 -19.418 1.00 . B A .  80 LYS HZ1  1 1 
        4  8801 2 2  66 LYS HZ2  H  -2.152  13.959 -19.678 1.00 . B A .  80 LYS HZ2  1 1 
        4  8802 2 2  66 LYS HZ3  H  -1.236  15.286 -20.192 1.00 . B A .  80 LYS HZ3  1 1 
        4  8803 2 2  66 LYS N    N   2.449  13.481 -14.537 1.00 . B A .  80 LYS N    1 1 
        4  8804 2 2  66 LYS NZ   N  -1.871  14.933 -19.446 1.00 . B A .  80 LYS NZ   1 1 
        4  8805 2 2  66 LYS O    O   0.384  16.303 -13.772 1.00 . B A .  80 LYS O    1 1 
        4  8806 2 2  67 LYS C    C  -0.935  13.233 -11.187 1.00 . B A .  81 LYS C    1 1 
        4  8807 2 2  67 LYS CA   C  -0.814  14.397 -12.168 1.00 . B A .  81 LYS CA   1 1 
        4  8808 2 2  67 LYS CB   C  -2.160  14.644 -12.854 1.00 . B A .  81 LYS CB   1 1 
        4  8809 2 2  67 LYS CD   C  -4.175  16.126 -13.073 1.00 . B A .  81 LYS CD   1 1 
        4  8810 2 2  67 LYS CE   C  -5.246  15.048 -13.020 1.00 . B A .  81 LYS CE   1 1 
        4  8811 2 2  67 LYS CG   C  -2.973  15.758 -12.219 1.00 . B A .  81 LYS CG   1 1 
        4  8812 2 2  67 LYS H    H   0.534  13.226 -13.304 1.00 . B A .  81 LYS H    1 1 
        4  8813 2 2  67 LYS HA   H  -0.534  15.285 -11.621 1.00 . B A .  81 LYS HA   1 1 
        4  8814 2 2  67 LYS HB2  H  -1.979  14.903 -13.888 1.00 . B A .  81 LYS HB2  1 1 
        4  8815 2 2  67 LYS HB3  H  -2.742  13.735 -12.817 1.00 . B A .  81 LYS HB3  1 1 
        4  8816 2 2  67 LYS HD2  H  -4.593  17.053 -12.711 1.00 . B A .  81 LYS HD2  1 1 
        4  8817 2 2  67 LYS HD3  H  -3.853  16.250 -14.096 1.00 . B A .  81 LYS HD3  1 1 
        4  8818 2 2  67 LYS HE2  H  -4.957  14.239 -13.673 1.00 . B A .  81 LYS HE2  1 1 
        4  8819 2 2  67 LYS HE3  H  -5.321  14.684 -12.005 1.00 . B A .  81 LYS HE3  1 1 
        4  8820 2 2  67 LYS HG2  H  -3.319  15.431 -11.250 1.00 . B A .  81 LYS HG2  1 1 
        4  8821 2 2  67 LYS HG3  H  -2.344  16.629 -12.104 1.00 . B A .  81 LYS HG3  1 1 
        4  8822 2 2  67 LYS HZ1  H  -7.316  14.863 -13.238 1.00 . B A .  81 LYS HZ1  1 1 
        4  8823 2 2  67 LYS HZ2  H  -6.574  15.752 -14.471 1.00 . B A .  81 LYS HZ2  1 1 
        4  8824 2 2  67 LYS HZ3  H  -6.796  16.448 -12.946 1.00 . B A .  81 LYS HZ3  1 1 
        4  8825 2 2  67 LYS N    N   0.218  14.142 -13.166 1.00 . B A .  81 LYS N    1 1 
        4  8826 2 2  67 LYS NZ   N  -6.576  15.564 -13.449 1.00 . B A .  81 LYS NZ   1 1 
        4  8827 2 2  67 LYS O    O  -2.040  12.848 -10.802 1.00 . B A .  81 LYS O    1 1 
        4  8828 2 2  68 VAL C    C   0.086  12.068  -8.404 1.00 . B A .  82 VAL C    1 1 
        4  8829 2 2  68 VAL CA   C   0.209  11.565  -9.838 1.00 . B A .  82 VAL CA   1 1 
        4  8830 2 2  68 VAL CB   C   1.484  10.716  -9.973 1.00 . B A .  82 VAL CB   1 1 
        4  8831 2 2  68 VAL CG1  C   2.701  11.536  -9.603 1.00 . B A .  82 VAL CG1  1 1 
        4  8832 2 2  68 VAL CG2  C   1.390   9.466  -9.111 1.00 . B A .  82 VAL CG2  1 1 
        4  8833 2 2  68 VAL H    H   1.055  13.029 -11.114 1.00 . B A .  82 VAL H    1 1 
        4  8834 2 2  68 VAL HA   H  -0.635  10.939 -10.060 1.00 . B A .  82 VAL HA   1 1 
        4  8835 2 2  68 VAL HB   H   1.583  10.410 -11.004 1.00 . B A .  82 VAL HB   1 1 
        4  8836 2 2  68 VAL HG11 H   2.878  11.450  -8.542 1.00 . B A .  82 VAL HG11 1 1 
        4  8837 2 2  68 VAL HG12 H   2.520  12.569  -9.855 1.00 . B A .  82 VAL HG12 1 1 
        4  8838 2 2  68 VAL HG13 H   3.560  11.174 -10.145 1.00 . B A .  82 VAL HG13 1 1 
        4  8839 2 2  68 VAL HG21 H   0.976   8.656  -9.694 1.00 . B A .  82 VAL HG21 1 1 
        4  8840 2 2  68 VAL HG22 H   0.750   9.662  -8.262 1.00 . B A .  82 VAL HG22 1 1 
        4  8841 2 2  68 VAL HG23 H   2.375   9.194  -8.763 1.00 . B A .  82 VAL HG23 1 1 
        4  8842 2 2  68 VAL N    N   0.203  12.680 -10.779 1.00 . B A .  82 VAL N    1 1 
        4  8843 2 2  68 VAL O    O   1.004  12.688  -7.869 1.00 . B A .  82 VAL O    1 1 
        4  8844 2 2  69 TRP C    C  -1.388  11.050  -5.463 1.00 . B A .  83 TRP C    1 1 
        4  8845 2 2  69 TRP CA   C  -1.306  12.235  -6.420 1.00 . B A .  83 TRP CA   1 1 
        4  8846 2 2  69 TRP CB   C  -2.598  13.050  -6.351 1.00 . B A .  83 TRP CB   1 1 
        4  8847 2 2  69 TRP CD1  C  -2.924  14.746  -8.245 1.00 . B A .  83 TRP CD1  1 1 
        4  8848 2 2  69 TRP CD2  C  -1.896  15.572  -6.437 1.00 . B A .  83 TRP CD2  1 1 
        4  8849 2 2  69 TRP CE2  C  -2.012  16.596  -7.396 1.00 . B A .  83 TRP CE2  1 1 
        4  8850 2 2  69 TRP CE3  C  -1.281  15.860  -5.215 1.00 . B A .  83 TRP CE3  1 1 
        4  8851 2 2  69 TRP CG   C  -2.487  14.396  -6.999 1.00 . B A .  83 TRP CG   1 1 
        4  8852 2 2  69 TRP CH2  C  -0.937  18.139  -5.966 1.00 . B A .  83 TRP CH2  1 1 
        4  8853 2 2  69 TRP CZ2  C  -1.535  17.885  -7.171 1.00 . B A .  83 TRP CZ2  1 1 
        4  8854 2 2  69 TRP CZ3  C  -0.808  17.140  -4.993 1.00 . B A .  83 TRP CZ3  1 1 
        4  8855 2 2  69 TRP H    H  -1.754  11.311  -8.270 1.00 . B A .  83 TRP H    1 1 
        4  8856 2 2  69 TRP HA   H  -0.482  12.865  -6.121 1.00 . B A .  83 TRP HA   1 1 
        4  8857 2 2  69 TRP HB2  H  -3.388  12.505  -6.847 1.00 . B A .  83 TRP HB2  1 1 
        4  8858 2 2  69 TRP HB3  H  -2.866  13.198  -5.315 1.00 . B A .  83 TRP HB3  1 1 
        4  8859 2 2  69 TRP HD1  H  -3.418  14.074  -8.928 1.00 . B A .  83 TRP HD1  1 1 
        4  8860 2 2  69 TRP HE1  H  -2.860  16.545  -9.313 1.00 . B A .  83 TRP HE1  1 1 
        4  8861 2 2  69 TRP HE3  H  -1.171  15.103  -4.453 1.00 . B A .  83 TRP HE3  1 1 
        4  8862 2 2  69 TRP HH2  H  -0.553  19.124  -5.749 1.00 . B A .  83 TRP HH2  1 1 
        4  8863 2 2  69 TRP HZ2  H  -1.628  18.666  -7.910 1.00 . B A .  83 TRP HZ2  1 1 
        4  8864 2 2  69 TRP HZ3  H  -0.329  17.380  -4.054 1.00 . B A .  83 TRP HZ3  1 1 
        4  8865 2 2  69 TRP N    N  -1.059  11.803  -7.790 1.00 . B A .  83 TRP N    1 1 
        4  8866 2 2  69 TRP NE1  N  -2.643  16.065  -8.490 1.00 . B A .  83 TRP NE1  1 1 
        4  8867 2 2  69 TRP O    O  -2.353  10.286  -5.486 1.00 . B A .  83 TRP O    1 1 
        4  8868 2 2  70 ILE C    C  -0.498  10.420  -2.219 1.00 . B A .  84 ILE C    1 1 
        4  8869 2 2  70 ILE CA   C  -0.350   9.850  -3.620 1.00 . B A .  84 ILE CA   1 1 
        4  8870 2 2  70 ILE CB   C   0.946   9.018  -3.691 1.00 . B A .  84 ILE CB   1 1 
        4  8871 2 2  70 ILE CD1  C   3.431   9.283  -4.087 1.00 . B A .  84 ILE CD1  1 1 
        4  8872 2 2  70 ILE CG1  C   2.049   9.776  -4.429 1.00 . B A .  84 ILE CG1  1 1 
        4  8873 2 2  70 ILE CG2  C   0.674   7.680  -4.359 1.00 . B A .  84 ILE CG2  1 1 
        4  8874 2 2  70 ILE H    H   0.347  11.566  -4.625 1.00 . B A .  84 ILE H    1 1 
        4  8875 2 2  70 ILE HA   H  -1.181   9.194  -3.817 1.00 . B A .  84 ILE HA   1 1 
        4  8876 2 2  70 ILE HB   H   1.274   8.820  -2.680 1.00 . B A .  84 ILE HB   1 1 
        4  8877 2 2  70 ILE HD11 H   3.429   8.887  -3.084 1.00 . B A .  84 ILE HD11 1 1 
        4  8878 2 2  70 ILE HD12 H   4.130  10.101  -4.154 1.00 . B A .  84 ILE HD12 1 1 
        4  8879 2 2  70 ILE HD13 H   3.716   8.508  -4.781 1.00 . B A .  84 ILE HD13 1 1 
        4  8880 2 2  70 ILE HG12 H   1.908   9.664  -5.493 1.00 . B A .  84 ILE HG12 1 1 
        4  8881 2 2  70 ILE HG13 H   1.996  10.823  -4.169 1.00 . B A .  84 ILE HG13 1 1 
        4  8882 2 2  70 ILE HG21 H  -0.391   7.559  -4.496 1.00 . B A .  84 ILE HG21 1 1 
        4  8883 2 2  70 ILE HG22 H   1.046   6.884  -3.730 1.00 . B A .  84 ILE HG22 1 1 
        4  8884 2 2  70 ILE HG23 H   1.170   7.645  -5.320 1.00 . B A .  84 ILE HG23 1 1 
        4  8885 2 2  70 ILE N    N  -0.382  10.920  -4.605 1.00 . B A .  84 ILE N    1 1 
        4  8886 2 2  70 ILE O    O  -0.019  11.515  -1.929 1.00 . B A .  84 ILE O    1 1 
        4  8887 2 2  71 ASN C    C  -1.031   9.013   1.010 1.00 . B A .  85 ASN C    1 1 
        4  8888 2 2  71 ASN CA   C  -1.376  10.118   0.020 1.00 . B A .  85 ASN CA   1 1 
        4  8889 2 2  71 ASN CB   C  -2.826  10.565   0.218 1.00 . B A .  85 ASN CB   1 1 
        4  8890 2 2  71 ASN CG   C  -2.980  12.072   0.152 1.00 . B A .  85 ASN CG   1 1 
        4  8891 2 2  71 ASN H    H  -1.526   8.808  -1.641 1.00 . B A .  85 ASN H    1 1 
        4  8892 2 2  71 ASN HA   H  -0.721  10.958   0.197 1.00 . B A .  85 ASN HA   1 1 
        4  8893 2 2  71 ASN HB2  H  -3.439  10.125  -0.553 1.00 . B A .  85 ASN HB2  1 1 
        4  8894 2 2  71 ASN HB3  H  -3.172  10.228   1.184 1.00 . B A .  85 ASN HB3  1 1 
        4  8895 2 2  71 ASN HD21 H  -2.683  12.214   2.113 1.00 . B A .  85 ASN HD21 1 1 
        4  8896 2 2  71 ASN HD22 H  -2.958  13.706   1.286 1.00 . B A .  85 ASN HD22 1 1 
        4  8897 2 2  71 ASN N    N  -1.165   9.674  -1.351 1.00 . B A .  85 ASN N    1 1 
        4  8898 2 2  71 ASN ND2  N  -2.861  12.730   1.299 1.00 . B A .  85 ASN ND2  1 1 
        4  8899 2 2  71 ASN O    O  -0.924   7.849   0.635 1.00 . B A .  85 ASN O    1 1 
        4  8900 2 2  71 ASN OD1  O  -3.204  12.638  -0.918 1.00 . B A .  85 ASN OD1  1 1 
        4  8901 2 2  72 THR C    C  -1.741   7.611   3.740 1.00 . B A .  86 THR C    1 1 
        4  8902 2 2  72 THR CA   C  -0.525   8.426   3.318 1.00 . B A .  86 THR CA   1 1 
        4  8903 2 2  72 THR CB   C   0.078   9.141   4.529 1.00 . B A .  86 THR CB   1 1 
        4  8904 2 2  72 THR CG2  C   0.552   8.191   5.606 1.00 . B A .  86 THR CG2  1 1 
        4  8905 2 2  72 THR H    H  -0.957  10.334   2.508 1.00 . B A .  86 THR H    1 1 
        4  8906 2 2  72 THR HA   H   0.200   7.755   2.911 1.00 . B A .  86 THR HA   1 1 
        4  8907 2 2  72 THR HB   H  -0.673   9.786   4.963 1.00 . B A .  86 THR HB   1 1 
        4  8908 2 2  72 THR HG1  H   0.893  10.599   3.508 1.00 . B A .  86 THR HG1  1 1 
        4  8909 2 2  72 THR HG21 H   0.047   8.417   6.533 1.00 . B A .  86 THR HG21 1 1 
        4  8910 2 2  72 THR HG22 H   1.618   8.303   5.740 1.00 . B A .  86 THR HG22 1 1 
        4  8911 2 2  72 THR HG23 H   0.330   7.177   5.312 1.00 . B A .  86 THR HG23 1 1 
        4  8912 2 2  72 THR N    N  -0.858   9.388   2.273 1.00 . B A .  86 THR N    1 1 
        4  8913 2 2  72 THR O    O  -1.634   6.665   4.520 1.00 . B A .  86 THR O    1 1 
        4  8914 2 2  72 THR OG1  O   1.182   9.939   4.142 1.00 . B A .  86 THR OG1  1 1 
        4  8915 2 2  73 SER C    C  -5.086   7.342   2.332 1.00 . B A .  87 SER C    1 1 
        4  8916 2 2  73 SER CA   C  -4.138   7.297   3.524 1.00 . B A .  87 SER CA   1 1 
        4  8917 2 2  73 SER CB   C  -4.803   7.932   4.748 1.00 . B A .  87 SER CB   1 1 
        4  8918 2 2  73 SER H    H  -2.898   8.740   2.600 1.00 . B A .  87 SER H    1 1 
        4  8919 2 2  73 SER HA   H  -3.903   6.267   3.745 1.00 . B A .  87 SER HA   1 1 
        4  8920 2 2  73 SER HB2  H  -4.660   9.001   4.718 1.00 . B A .  87 SER HB2  1 1 
        4  8921 2 2  73 SER HB3  H  -5.859   7.709   4.737 1.00 . B A .  87 SER HB3  1 1 
        4  8922 2 2  73 SER HG   H  -4.640   6.582   6.158 1.00 . B A .  87 SER HG   1 1 
        4  8923 2 2  73 SER N    N  -2.890   7.985   3.215 1.00 . B A .  87 SER N    1 1 
        4  8924 2 2  73 SER O    O  -6.086   8.060   2.347 1.00 . B A .  87 SER O    1 1 
        4  8925 2 2  73 SER OG   O  -4.243   7.430   5.949 1.00 . B A .  87 SER OG   1 1 
        4  8926 2 2  74 ASP C    C  -5.401   5.224  -0.663 1.00 . B A .  88 ASP C    1 1 
        4  8927 2 2  74 ASP CA   C  -5.590   6.532   0.096 1.00 . B A .  88 ASP CA   1 1 
        4  8928 2 2  74 ASP CB   C  -5.252   7.713  -0.816 1.00 . B A .  88 ASP CB   1 1 
        4  8929 2 2  74 ASP CG   C  -6.156   8.906  -0.579 1.00 . B A .  88 ASP CG   1 1 
        4  8930 2 2  74 ASP H    H  -3.954   6.023   1.340 1.00 . B A .  88 ASP H    1 1 
        4  8931 2 2  74 ASP HA   H  -6.623   6.611   0.401 1.00 . B A .  88 ASP HA   1 1 
        4  8932 2 2  74 ASP HB2  H  -4.232   8.017  -0.639 1.00 . B A .  88 ASP HB2  1 1 
        4  8933 2 2  74 ASP HB3  H  -5.356   7.404  -1.848 1.00 . B A .  88 ASP HB3  1 1 
        4  8934 2 2  74 ASP N    N  -4.765   6.573   1.297 1.00 . B A .  88 ASP N    1 1 
        4  8935 2 2  74 ASP O    O  -4.397   4.530  -0.497 1.00 . B A .  88 ASP O    1 1 
        4  8936 2 2  74 ASP OD1  O  -5.834   9.726   0.307 1.00 . B A .  88 ASP OD1  1 1 
        4  8937 2 2  74 ASP OD2  O  -7.184   9.021  -1.279 1.00 . B A .  88 ASP OD2  1 1 
        4  8938 2 2  75 ILE C    C  -5.589   3.951  -3.619 1.00 . B A .  89 ILE C    1 1 
        4  8939 2 2  75 ILE CA   C  -6.336   3.691  -2.314 1.00 . B A .  89 ILE CA   1 1 
        4  8940 2 2  75 ILE CB   C  -7.768   3.196  -2.630 1.00 . B A .  89 ILE CB   1 1 
        4  8941 2 2  75 ILE CD1  C  -7.902   1.697  -0.576 1.00 . B A .  89 ILE CD1  1 1 
        4  8942 2 2  75 ILE CG1  C  -8.506   2.861  -1.332 1.00 . B A .  89 ILE CG1  1 1 
        4  8943 2 2  75 ILE CG2  C  -7.745   1.987  -3.560 1.00 . B A .  89 ILE CG2  1 1 
        4  8944 2 2  75 ILE H    H  -7.143   5.507  -1.596 1.00 . B A .  89 ILE H    1 1 
        4  8945 2 2  75 ILE HA   H  -5.822   2.926  -1.753 1.00 . B A .  89 ILE HA   1 1 
        4  8946 2 2  75 ILE HB   H  -8.294   3.993  -3.135 1.00 . B A .  89 ILE HB   1 1 
        4  8947 2 2  75 ILE HD11 H  -8.431   1.559   0.355 1.00 . B A .  89 ILE HD11 1 1 
        4  8948 2 2  75 ILE HD12 H  -6.862   1.903  -0.371 1.00 . B A .  89 ILE HD12 1 1 
        4  8949 2 2  75 ILE HD13 H  -7.981   0.801  -1.172 1.00 . B A .  89 ILE HD13 1 1 
        4  8950 2 2  75 ILE HG12 H  -8.488   3.723  -0.682 1.00 . B A .  89 ILE HG12 1 1 
        4  8951 2 2  75 ILE HG13 H  -9.531   2.612  -1.562 1.00 . B A .  89 ILE HG13 1 1 
        4  8952 2 2  75 ILE HG21 H  -8.134   2.273  -4.532 1.00 . B A .  89 ILE HG21 1 1 
        4  8953 2 2  75 ILE HG22 H  -8.359   1.201  -3.145 1.00 . B A .  89 ILE HG22 1 1 
        4  8954 2 2  75 ILE HG23 H  -6.732   1.633  -3.668 1.00 . B A .  89 ILE HG23 1 1 
        4  8955 2 2  75 ILE N    N  -6.377   4.904  -1.508 1.00 . B A .  89 ILE N    1 1 
        4  8956 2 2  75 ILE O    O  -5.660   5.047  -4.173 1.00 . B A .  89 ILE O    1 1 
        4  8957 2 2  76 ILE C    C  -3.995   1.762  -6.081 1.00 . B A .  90 ILE C    1 1 
        4  8958 2 2  76 ILE CA   C  -4.127   3.091  -5.356 1.00 . B A .  90 ILE CA   1 1 
        4  8959 2 2  76 ILE CB   C  -2.701   3.642  -5.120 1.00 . B A .  90 ILE CB   1 1 
        4  8960 2 2  76 ILE CD1  C  -1.381   5.392  -3.792 1.00 . B A .  90 ILE CD1  1 1 
        4  8961 2 2  76 ILE CG1  C  -2.673   4.605  -3.924 1.00 . B A .  90 ILE CG1  1 1 
        4  8962 2 2  76 ILE CG2  C  -2.177   4.312  -6.385 1.00 . B A .  90 ILE CG2  1 1 
        4  8963 2 2  76 ILE H    H  -4.849   2.092  -3.630 1.00 . B A .  90 ILE H    1 1 
        4  8964 2 2  76 ILE HA   H  -4.671   3.781  -5.991 1.00 . B A .  90 ILE HA   1 1 
        4  8965 2 2  76 ILE HB   H  -2.056   2.803  -4.906 1.00 . B A .  90 ILE HB   1 1 
        4  8966 2 2  76 ILE HD11 H  -1.544   6.255  -3.163 1.00 . B A .  90 ILE HD11 1 1 
        4  8967 2 2  76 ILE HD12 H  -1.055   5.720  -4.770 1.00 . B A .  90 ILE HD12 1 1 
        4  8968 2 2  76 ILE HD13 H  -0.620   4.764  -3.354 1.00 . B A .  90 ILE HD13 1 1 
        4  8969 2 2  76 ILE HG12 H  -3.482   5.312  -4.020 1.00 . B A .  90 ILE HG12 1 1 
        4  8970 2 2  76 ILE HG13 H  -2.807   4.031  -3.015 1.00 . B A .  90 ILE HG13 1 1 
        4  8971 2 2  76 ILE HG21 H  -1.485   3.644  -6.885 1.00 . B A .  90 ILE HG21 1 1 
        4  8972 2 2  76 ILE HG22 H  -1.670   5.228  -6.128 1.00 . B A .  90 ILE HG22 1 1 
        4  8973 2 2  76 ILE HG23 H  -3.003   4.530  -7.043 1.00 . B A .  90 ILE HG23 1 1 
        4  8974 2 2  76 ILE N    N  -4.874   2.946  -4.110 1.00 . B A .  90 ILE N    1 1 
        4  8975 2 2  76 ILE O    O  -4.318   0.707  -5.538 1.00 . B A .  90 ILE O    1 1 
        4  8976 2 2  77 LEU C    C  -1.831   0.616  -8.614 1.00 . B A .  91 LEU C    1 1 
        4  8977 2 2  77 LEU CA   C  -3.265   0.629  -8.098 1.00 . B A .  91 LEU CA   1 1 
        4  8978 2 2  77 LEU CB   C  -4.256   0.554  -9.264 1.00 . B A .  91 LEU CB   1 1 
        4  8979 2 2  77 LEU CD1  C  -3.085  -1.263 -10.536 1.00 . B A .  91 LEU CD1  1 1 
        4  8980 2 2  77 LEU CD2  C  -4.725   0.223 -11.704 1.00 . B A .  91 LEU CD2  1 1 
        4  8981 2 2  77 LEU CG   C  -3.666   0.141 -10.616 1.00 . B A .  91 LEU CG   1 1 
        4  8982 2 2  77 LEU H    H  -3.228   2.691  -7.674 1.00 . B A .  91 LEU H    1 1 
        4  8983 2 2  77 LEU HA   H  -3.416  -0.220  -7.452 1.00 . B A .  91 LEU HA   1 1 
        4  8984 2 2  77 LEU HB2  H  -5.017  -0.163  -9.002 1.00 . B A .  91 LEU HB2  1 1 
        4  8985 2 2  77 LEU HB3  H  -4.720   1.522  -9.379 1.00 . B A .  91 LEU HB3  1 1 
        4  8986 2 2  77 LEU HD11 H  -2.009  -1.211 -10.622 1.00 . B A .  91 LEU HD11 1 1 
        4  8987 2 2  77 LEU HD12 H  -3.481  -1.867 -11.339 1.00 . B A .  91 LEU HD12 1 1 
        4  8988 2 2  77 LEU HD13 H  -3.347  -1.708  -9.586 1.00 . B A .  91 LEU HD13 1 1 
        4  8989 2 2  77 LEU HD21 H  -4.283   0.618 -12.607 1.00 . B A .  91 LEU HD21 1 1 
        4  8990 2 2  77 LEU HD22 H  -5.524   0.871 -11.381 1.00 . B A .  91 LEU HD22 1 1 
        4  8991 2 2  77 LEU HD23 H  -5.118  -0.764 -11.898 1.00 . B A .  91 LEU HD23 1 1 
        4  8992 2 2  77 LEU HG   H  -2.866   0.819 -10.873 1.00 . B A .  91 LEU HG   1 1 
        4  8993 2 2  77 LEU N    N  -3.484   1.823  -7.305 1.00 . B A .  91 LEU N    1 1 
        4  8994 2 2  77 LEU O    O  -1.383   1.576  -9.242 1.00 . B A .  91 LEU O    1 1 
        4  8995 2 2  78 VAL C    C   0.451  -1.839  -9.646 1.00 . B A .  92 VAL C    1 1 
        4  8996 2 2  78 VAL CA   C   0.265  -0.602  -8.775 1.00 . B A .  92 VAL CA   1 1 
        4  8997 2 2  78 VAL CB   C   1.214  -0.683  -7.570 1.00 . B A .  92 VAL CB   1 1 
        4  8998 2 2  78 VAL CG1  C   1.287   0.656  -6.852 1.00 . B A .  92 VAL CG1  1 1 
        4  8999 2 2  78 VAL CG2  C   0.752  -1.771  -6.626 1.00 . B A .  92 VAL CG2  1 1 
        4  9000 2 2  78 VAL H    H  -1.533  -1.196  -7.834 1.00 . B A .  92 VAL H    1 1 
        4  9001 2 2  78 VAL HA   H   0.521   0.272  -9.345 1.00 . B A .  92 VAL HA   1 1 
        4  9002 2 2  78 VAL HB   H   2.200  -0.934  -7.925 1.00 . B A .  92 VAL HB   1 1 
        4  9003 2 2  78 VAL HG11 H   2.162   1.194  -7.184 1.00 . B A .  92 VAL HG11 1 1 
        4  9004 2 2  78 VAL HG12 H   1.350   0.490  -5.788 1.00 . B A .  92 VAL HG12 1 1 
        4  9005 2 2  78 VAL HG13 H   0.403   1.233  -7.076 1.00 . B A .  92 VAL HG13 1 1 
        4  9006 2 2  78 VAL HG21 H  -0.281  -1.600  -6.369 1.00 . B A .  92 VAL HG21 1 1 
        4  9007 2 2  78 VAL HG22 H   1.355  -1.751  -5.731 1.00 . B A .  92 VAL HG22 1 1 
        4  9008 2 2  78 VAL HG23 H   0.850  -2.729  -7.109 1.00 . B A .  92 VAL HG23 1 1 
        4  9009 2 2  78 VAL N    N  -1.119  -0.469  -8.342 1.00 . B A .  92 VAL N    1 1 
        4  9010 2 2  78 VAL O    O  -0.322  -2.793  -9.557 1.00 . B A .  92 VAL O    1 1 
        4  9011 2 2  79 GLY C    C   2.912  -3.786 -10.902 1.00 . B A .  93 GLY C    1 1 
        4  9012 2 2  79 GLY CA   C   1.740  -2.943 -11.367 1.00 . B A .  93 GLY CA   1 1 
        4  9013 2 2  79 GLY H    H   2.059  -1.029 -10.520 1.00 . B A .  93 GLY H    1 1 
        4  9014 2 2  79 GLY HA2  H   0.858  -3.565 -11.408 1.00 . B A .  93 GLY HA2  1 1 
        4  9015 2 2  79 GLY HA3  H   1.949  -2.571 -12.359 1.00 . B A .  93 GLY HA3  1 1 
        4  9016 2 2  79 GLY N    N   1.477  -1.817 -10.490 1.00 . B A .  93 GLY N    1 1 
        4  9017 2 2  79 GLY O    O   4.007  -3.270 -10.681 1.00 . B A .  93 GLY O    1 1 
        4  9018 2 2  80 LEU C    C   4.150  -6.924 -11.455 1.00 . B A .  94 LEU C    1 1 
        4  9019 2 2  80 LEU CA   C   3.722  -6.005 -10.314 1.00 . B A .  94 LEU CA   1 1 
        4  9020 2 2  80 LEU CB   C   3.232  -6.841  -9.126 1.00 . B A .  94 LEU CB   1 1 
        4  9021 2 2  80 LEU CD1  C   1.319  -8.017  -8.008 1.00 . B A .  94 LEU CD1  1 1 
        4  9022 2 2  80 LEU CD2  C   1.243  -5.534  -8.334 1.00 . B A .  94 LEU CD2  1 1 
        4  9023 2 2  80 LEU CG   C   1.715  -6.861  -8.913 1.00 . B A .  94 LEU CG   1 1 
        4  9024 2 2  80 LEU H    H   1.787  -5.438 -10.945 1.00 . B A .  94 LEU H    1 1 
        4  9025 2 2  80 LEU HA   H   4.571  -5.418 -10.003 1.00 . B A .  94 LEU HA   1 1 
        4  9026 2 2  80 LEU HB2  H   3.566  -7.858  -9.267 1.00 . B A .  94 LEU HB2  1 1 
        4  9027 2 2  80 LEU HB3  H   3.691  -6.452  -8.230 1.00 . B A .  94 LEU HB3  1 1 
        4  9028 2 2  80 LEU HD11 H   0.345  -8.384  -8.298 1.00 . B A .  94 LEU HD11 1 1 
        4  9029 2 2  80 LEU HD12 H   1.284  -7.677  -6.984 1.00 . B A .  94 LEU HD12 1 1 
        4  9030 2 2  80 LEU HD13 H   2.045  -8.812  -8.099 1.00 . B A .  94 LEU HD13 1 1 
        4  9031 2 2  80 LEU HD21 H   0.604  -5.037  -9.047 1.00 . B A .  94 LEU HD21 1 1 
        4  9032 2 2  80 LEU HD22 H   2.098  -4.909  -8.119 1.00 . B A .  94 LEU HD22 1 1 
        4  9033 2 2  80 LEU HD23 H   0.692  -5.715  -7.421 1.00 . B A .  94 LEU HD23 1 1 
        4  9034 2 2  80 LEU HG   H   1.228  -7.003  -9.867 1.00 . B A .  94 LEU HG   1 1 
        4  9035 2 2  80 LEU N    N   2.681  -5.086 -10.754 1.00 . B A .  94 LEU N    1 1 
        4  9036 2 2  80 LEU O    O   3.319  -7.583 -12.079 1.00 . B A .  94 LEU O    1 1 
        4  9037 2 2  81 ARG C    C   7.511  -7.702 -12.848 1.00 . B A .  95 ARG C    1 1 
        4  9038 2 2  81 ARG CA   C   5.990  -7.802 -12.787 1.00 . B A .  95 ARG CA   1 1 
        4  9039 2 2  81 ARG CB   C   5.385  -7.401 -14.135 1.00 . B A .  95 ARG CB   1 1 
        4  9040 2 2  81 ARG CD   C   6.288  -7.348 -16.484 1.00 . B A .  95 ARG CD   1 1 
        4  9041 2 2  81 ARG CG   C   5.902  -8.226 -15.304 1.00 . B A .  95 ARG CG   1 1 
        4  9042 2 2  81 ARG CZ   C   4.096  -6.553 -17.280 1.00 . B A .  95 ARG CZ   1 1 
        4  9043 2 2  81 ARG H    H   6.066  -6.415 -11.189 1.00 . B A .  95 ARG H    1 1 
        4  9044 2 2  81 ARG HA   H   5.717  -8.825 -12.571 1.00 . B A .  95 ARG HA   1 1 
        4  9045 2 2  81 ARG HB2  H   4.313  -7.520 -14.085 1.00 . B A .  95 ARG HB2  1 1 
        4  9046 2 2  81 ARG HB3  H   5.615  -6.363 -14.325 1.00 . B A .  95 ARG HB3  1 1 
        4  9047 2 2  81 ARG HD2  H   7.235  -6.874 -16.269 1.00 . B A .  95 ARG HD2  1 1 
        4  9048 2 2  81 ARG HD3  H   6.390  -7.969 -17.362 1.00 . B A .  95 ARG HD3  1 1 
        4  9049 2 2  81 ARG HE   H   5.527  -5.389 -16.520 1.00 . B A .  95 ARG HE   1 1 
        4  9050 2 2  81 ARG HG2  H   6.769  -8.782 -14.984 1.00 . B A .  95 ARG HG2  1 1 
        4  9051 2 2  81 ARG HG3  H   5.127  -8.912 -15.617 1.00 . B A .  95 ARG HG3  1 1 
        4  9052 2 2  81 ARG HH11 H   4.372  -8.551 -17.442 1.00 . B A .  95 ARG HH11 1 1 
        4  9053 2 2  81 ARG HH12 H   2.841  -7.966 -17.998 1.00 . B A .  95 ARG HH12 1 1 
        4  9054 2 2  81 ARG HH21 H   3.513  -4.618 -17.252 1.00 . B A .  95 ARG HH21 1 1 
        4  9055 2 2  81 ARG HH22 H   2.352  -5.734 -17.891 1.00 . B A .  95 ARG HH22 1 1 
        4  9056 2 2  81 ARG N    N   5.452  -6.964 -11.721 1.00 . B A .  95 ARG N    1 1 
        4  9057 2 2  81 ARG NE   N   5.291  -6.312 -16.749 1.00 . B A .  95 ARG NE   1 1 
        4  9058 2 2  81 ARG NH1  N   3.740  -7.791 -17.599 1.00 . B A .  95 ARG NH1  1 1 
        4  9059 2 2  81 ARG NH2  N   3.251  -5.552 -17.492 1.00 . B A .  95 ARG NH2  1 1 
        4  9060 2 2  81 ARG O    O   8.220  -8.632 -12.467 1.00 . B A .  95 ARG O    1 1 
        4  9061 2 2  82 ASP C    C  10.054  -5.965 -12.094 1.00 . B A .  96 ASP C    1 1 
        4  9062 2 2  82 ASP CA   C   9.440  -6.340 -13.443 1.00 . B A .  96 ASP CA   1 1 
        4  9063 2 2  82 ASP CB   C   9.723  -5.238 -14.467 1.00 . B A .  96 ASP CB   1 1 
        4  9064 2 2  82 ASP CG   C  11.107  -5.353 -15.074 1.00 . B A .  96 ASP CG   1 1 
        4  9065 2 2  82 ASP H    H   7.386  -5.861 -13.617 1.00 . B A .  96 ASP H    1 1 
        4  9066 2 2  82 ASP HA   H   9.892  -7.258 -13.787 1.00 . B A .  96 ASP HA   1 1 
        4  9067 2 2  82 ASP HB2  H   8.995  -5.299 -15.263 1.00 . B A .  96 ASP HB2  1 1 
        4  9068 2 2  82 ASP HB3  H   9.641  -4.276 -13.982 1.00 . B A .  96 ASP HB3  1 1 
        4  9069 2 2  82 ASP N    N   8.004  -6.565 -13.329 1.00 . B A .  96 ASP N    1 1 
        4  9070 2 2  82 ASP O    O  11.276  -5.947 -11.946 1.00 . B A .  96 ASP O    1 1 
        4  9071 2 2  82 ASP OD1  O  11.401  -6.401 -15.687 1.00 . B A .  96 ASP OD1  1 1 
        4  9072 2 2  82 ASP OD2  O  11.898  -4.397 -14.935 1.00 . B A .  96 ASP OD2  1 1 
        4  9073 2 2  83 TYR C    C   9.817  -6.495  -8.871 1.00 . B A .  97 TYR C    1 1 
        4  9074 2 2  83 TYR CA   C   9.676  -5.280  -9.789 1.00 . B A .  97 TYR CA   1 1 
        4  9075 2 2  83 TYR CB   C   8.720  -4.262  -9.163 1.00 . B A .  97 TYR CB   1 1 
        4  9076 2 2  83 TYR CD1  C   9.556  -2.228 -10.403 1.00 . B A .  97 TYR CD1  1 1 
        4  9077 2 2  83 TYR CD2  C   7.221  -2.699 -10.462 1.00 . B A .  97 TYR CD2  1 1 
        4  9078 2 2  83 TYR CE1  C   9.355  -1.110 -11.190 1.00 . B A .  97 TYR CE1  1 1 
        4  9079 2 2  83 TYR CE2  C   7.011  -1.584 -11.251 1.00 . B A .  97 TYR CE2  1 1 
        4  9080 2 2  83 TYR CG   C   8.495  -3.040 -10.025 1.00 . B A .  97 TYR CG   1 1 
        4  9081 2 2  83 TYR CZ   C   8.081  -0.794 -11.612 1.00 . B A .  97 TYR CZ   1 1 
        4  9082 2 2  83 TYR H    H   8.241  -5.684 -11.291 1.00 . B A .  97 TYR H    1 1 
        4  9083 2 2  83 TYR HA   H  10.645  -4.820  -9.904 1.00 . B A .  97 TYR HA   1 1 
        4  9084 2 2  83 TYR HB2  H   7.763  -4.732  -8.996 1.00 . B A .  97 TYR HB2  1 1 
        4  9085 2 2  83 TYR HB3  H   9.125  -3.933  -8.218 1.00 . B A .  97 TYR HB3  1 1 
        4  9086 2 2  83 TYR HD1  H  10.553  -2.478 -10.071 1.00 . B A .  97 TYR HD1  1 1 
        4  9087 2 2  83 TYR HD2  H   6.384  -3.321 -10.177 1.00 . B A .  97 TYR HD2  1 1 
        4  9088 2 2  83 TYR HE1  H  10.193  -0.491 -11.473 1.00 . B A .  97 TYR HE1  1 1 
        4  9089 2 2  83 TYR HE2  H   6.013  -1.337 -11.581 1.00 . B A .  97 TYR HE2  1 1 
        4  9090 2 2  83 TYR HH   H   8.315   1.075 -12.002 1.00 . B A .  97 TYR HH   1 1 
        4  9091 2 2  83 TYR N    N   9.204  -5.659 -11.116 1.00 . B A .  97 TYR N    1 1 
        4  9092 2 2  83 TYR O    O   9.897  -6.353  -7.651 1.00 . B A .  97 TYR O    1 1 
        4  9093 2 2  83 TYR OH   O   7.877   0.318 -12.397 1.00 . B A .  97 TYR OH   1 1 
        4  9094 2 2  84 GLN C    C   8.781  -9.177  -7.808 1.00 . B A .  98 GLN C    1 1 
        4  9095 2 2  84 GLN CA   C  10.000  -8.922  -8.691 1.00 . B A .  98 GLN CA   1 1 
        4  9096 2 2  84 GLN CB   C  11.263  -8.867  -7.827 1.00 . B A .  98 GLN CB   1 1 
        4  9097 2 2  84 GLN CD   C  13.755  -9.016  -8.216 1.00 . B A .  98 GLN CD   1 1 
        4  9098 2 2  84 GLN CG   C  12.469  -8.283  -8.546 1.00 . B A .  98 GLN CG   1 1 
        4  9099 2 2  84 GLN H    H   9.796  -7.742 -10.436 1.00 . B A .  98 GLN H    1 1 
        4  9100 2 2  84 GLN HA   H  10.094  -9.736  -9.393 1.00 . B A .  98 GLN HA   1 1 
        4  9101 2 2  84 GLN HB2  H  11.063  -8.262  -6.956 1.00 . B A .  98 GLN HB2  1 1 
        4  9102 2 2  84 GLN HB3  H  11.510  -9.869  -7.510 1.00 . B A .  98 GLN HB3  1 1 
        4  9103 2 2  84 GLN HE21 H  14.128  -9.282 -10.150 1.00 . B A .  98 GLN HE21 1 1 
        4  9104 2 2  84 GLN HE22 H  15.305  -9.930  -9.062 1.00 . B A .  98 GLN HE22 1 1 
        4  9105 2 2  84 GLN HG2  H  12.302  -8.344  -9.610 1.00 . B A .  98 GLN HG2  1 1 
        4  9106 2 2  84 GLN HG3  H  12.577  -7.248  -8.257 1.00 . B A .  98 GLN HG3  1 1 
        4  9107 2 2  84 GLN N    N   9.857  -7.687  -9.461 1.00 . B A .  98 GLN N    1 1 
        4  9108 2 2  84 GLN NE2  N  14.468  -9.454  -9.247 1.00 . B A .  98 GLN NE2  1 1 
        4  9109 2 2  84 GLN O    O   8.870  -9.889  -6.808 1.00 . B A .  98 GLN O    1 1 
        4  9110 2 2  84 GLN OE1  O  14.104  -9.185  -7.047 1.00 . B A .  98 GLN OE1  1 1 
        4  9111 2 2  85 ASP C    C   6.429  -7.991  -6.114 1.00 . B A .  99 ASP C    1 1 
        4  9112 2 2  85 ASP CA   C   6.403  -8.781  -7.422 1.00 . B A .  99 ASP CA   1 1 
        4  9113 2 2  85 ASP CB   C   6.165 -10.266  -7.128 1.00 . B A .  99 ASP CB   1 1 
        4  9114 2 2  85 ASP CG   C   4.706 -10.657  -7.262 1.00 . B A .  99 ASP CG   1 1 
        4  9115 2 2  85 ASP H    H   7.626  -8.050  -8.992 1.00 . B A .  99 ASP H    1 1 
        4  9116 2 2  85 ASP HA   H   5.590  -8.413  -8.030 1.00 . B A .  99 ASP HA   1 1 
        4  9117 2 2  85 ASP HB2  H   6.742 -10.860  -7.821 1.00 . B A .  99 ASP HB2  1 1 
        4  9118 2 2  85 ASP HB3  H   6.486 -10.483  -6.120 1.00 . B A .  99 ASP HB3  1 1 
        4  9119 2 2  85 ASP N    N   7.640  -8.603  -8.182 1.00 . B A .  99 ASP N    1 1 
        4  9120 2 2  85 ASP O    O   5.561  -7.154  -5.872 1.00 . B A .  99 ASP O    1 1 
        4  9121 2 2  85 ASP OD1  O   3.862 -10.039  -6.580 1.00 . B A .  99 ASP OD1  1 1 
        4  9122 2 2  85 ASP OD2  O   4.409 -11.579  -8.049 1.00 . B A .  99 ASP OD2  1 1 
        4  9123 2 2  86 ASN C    C   7.277  -6.098  -4.094 1.00 . B A . 100 ASN C    1 1 
        4  9124 2 2  86 ASN CA   C   7.561  -7.595  -3.979 1.00 . B A . 100 ASN CA   1 1 
        4  9125 2 2  86 ASN CB   C   8.964  -7.817  -3.412 1.00 . B A . 100 ASN CB   1 1 
        4  9126 2 2  86 ASN CG   C   8.942  -8.158  -1.934 1.00 . B A . 100 ASN CG   1 1 
        4  9127 2 2  86 ASN H    H   8.078  -8.956  -5.518 1.00 . B A . 100 ASN H    1 1 
        4  9128 2 2  86 ASN HA   H   6.840  -8.031  -3.302 1.00 . B A . 100 ASN HA   1 1 
        4  9129 2 2  86 ASN HB2  H   9.435  -8.631  -3.943 1.00 . B A . 100 ASN HB2  1 1 
        4  9130 2 2  86 ASN HB3  H   9.548  -6.918  -3.547 1.00 . B A . 100 ASN HB3  1 1 
        4  9131 2 2  86 ASN HD21 H   7.817  -6.562  -1.557 1.00 . B A . 100 ASN HD21 1 1 
        4  9132 2 2  86 ASN HD22 H   8.232  -7.531  -0.187 1.00 . B A . 100 ASN HD22 1 1 
        4  9133 2 2  86 ASN N    N   7.423  -8.271  -5.270 1.00 . B A . 100 ASN N    1 1 
        4  9134 2 2  86 ASN ND2  N   8.262  -7.334  -1.147 1.00 . B A . 100 ASN ND2  1 1 
        4  9135 2 2  86 ASN O    O   6.748  -5.486  -3.168 1.00 . B A . 100 ASN O    1 1 
        4  9136 2 2  86 ASN OD1  O   9.530  -9.151  -1.506 1.00 . B A . 100 ASN OD1  1 1 
        4  9137 2 2  87 LYS C    C   6.378  -3.888  -6.580 1.00 . B A . 101 LYS C    1 1 
        4  9138 2 2  87 LYS CA   C   7.404  -4.094  -5.470 1.00 . B A . 101 LYS CA   1 1 
        4  9139 2 2  87 LYS CB   C   8.719  -3.401  -5.833 1.00 . B A . 101 LYS CB   1 1 
        4  9140 2 2  87 LYS CD   C  10.429  -3.643  -4.008 1.00 . B A . 101 LYS CD   1 1 
        4  9141 2 2  87 LYS CE   C  11.575  -2.849  -3.401 1.00 . B A . 101 LYS CE   1 1 
        4  9142 2 2  87 LYS CG   C   9.397  -2.730  -4.650 1.00 . B A . 101 LYS CG   1 1 
        4  9143 2 2  87 LYS H    H   8.043  -6.057  -5.940 1.00 . B A . 101 LYS H    1 1 
        4  9144 2 2  87 LYS HA   H   7.020  -3.664  -4.557 1.00 . B A . 101 LYS HA   1 1 
        4  9145 2 2  87 LYS HB2  H   9.398  -4.134  -6.241 1.00 . B A . 101 LYS HB2  1 1 
        4  9146 2 2  87 LYS HB3  H   8.522  -2.648  -6.581 1.00 . B A . 101 LYS HB3  1 1 
        4  9147 2 2  87 LYS HD2  H   9.952  -4.220  -3.229 1.00 . B A . 101 LYS HD2  1 1 
        4  9148 2 2  87 LYS HD3  H  10.824  -4.309  -4.761 1.00 . B A . 101 LYS HD3  1 1 
        4  9149 2 2  87 LYS HE2  H  11.982  -2.194  -4.157 1.00 . B A . 101 LYS HE2  1 1 
        4  9150 2 2  87 LYS HE3  H  11.192  -2.258  -2.582 1.00 . B A . 101 LYS HE3  1 1 
        4  9151 2 2  87 LYS HG2  H   9.889  -1.832  -4.992 1.00 . B A . 101 LYS HG2  1 1 
        4  9152 2 2  87 LYS HG3  H   8.648  -2.475  -3.915 1.00 . B A . 101 LYS HG3  1 1 
        4  9153 2 2  87 LYS HZ1  H  12.498  -3.960  -1.891 1.00 . B A . 101 LYS HZ1  1 1 
        4  9154 2 2  87 LYS HZ2  H  13.580  -3.264  -2.989 1.00 . B A . 101 LYS HZ2  1 1 
        4  9155 2 2  87 LYS HZ3  H  12.678  -4.623  -3.438 1.00 . B A . 101 LYS HZ3  1 1 
        4  9156 2 2  87 LYS N    N   7.628  -5.517  -5.237 1.00 . B A . 101 LYS N    1 1 
        4  9157 2 2  87 LYS NZ   N  12.659  -3.736  -2.894 1.00 . B A . 101 LYS NZ   1 1 
        4  9158 2 2  87 LYS O    O   6.103  -4.801  -7.359 1.00 . B A . 101 LYS O    1 1 
        4  9159 2 2  88 ALA C    C   4.704  -0.884  -7.906 1.00 . B A . 102 ALA C    1 1 
        4  9160 2 2  88 ALA CA   C   4.807  -2.384  -7.665 1.00 . B A . 102 ALA CA   1 1 
        4  9161 2 2  88 ALA CB   C   3.456  -2.946  -7.253 1.00 . B A . 102 ALA CB   1 1 
        4  9162 2 2  88 ALA H    H   6.057  -1.996  -5.999 1.00 . B A . 102 ALA H    1 1 
        4  9163 2 2  88 ALA HA   H   5.106  -2.868  -8.583 1.00 . B A . 102 ALA HA   1 1 
        4  9164 2 2  88 ALA HB1  H   2.750  -2.815  -8.061 1.00 . B A . 102 ALA HB1  1 1 
        4  9165 2 2  88 ALA HB2  H   3.104  -2.423  -6.377 1.00 . B A . 102 ALA HB2  1 1 
        4  9166 2 2  88 ALA HB3  H   3.557  -3.998  -7.030 1.00 . B A . 102 ALA HB3  1 1 
        4  9167 2 2  88 ALA N    N   5.806  -2.689  -6.648 1.00 . B A . 102 ALA N    1 1 
        4  9168 2 2  88 ALA O    O   4.606  -0.099  -6.965 1.00 . B A . 102 ALA O    1 1 
        4  9169 2 2  89 ASP C    C   3.190   1.338  -9.754 1.00 . B A . 103 ASP C    1 1 
        4  9170 2 2  89 ASP CA   C   4.640   0.917  -9.539 1.00 . B A . 103 ASP CA   1 1 
        4  9171 2 2  89 ASP CB   C   5.454   1.187 -10.806 1.00 . B A . 103 ASP CB   1 1 
        4  9172 2 2  89 ASP CG   C   5.508   2.660 -11.160 1.00 . B A . 103 ASP CG   1 1 
        4  9173 2 2  89 ASP H    H   4.808  -1.165  -9.881 1.00 . B A . 103 ASP H    1 1 
        4  9174 2 2  89 ASP HA   H   5.054   1.497  -8.727 1.00 . B A . 103 ASP HA   1 1 
        4  9175 2 2  89 ASP HB2  H   6.464   0.834 -10.658 1.00 . B A . 103 ASP HB2  1 1 
        4  9176 2 2  89 ASP HB3  H   5.009   0.653 -11.633 1.00 . B A . 103 ASP HB3  1 1 
        4  9177 2 2  89 ASP N    N   4.729  -0.491  -9.174 1.00 . B A . 103 ASP N    1 1 
        4  9178 2 2  89 ASP O    O   2.464   0.723 -10.536 1.00 . B A . 103 ASP O    1 1 
        4  9179 2 2  89 ASP OD1  O   5.840   3.472 -10.270 1.00 . B A . 103 ASP OD1  1 1 
        4  9180 2 2  89 ASP OD2  O   5.221   3.001 -12.326 1.00 . B A . 103 ASP OD2  1 1 
        4  9181 2 2  90 VAL C    C   1.046   3.131 -10.646 1.00 . B A . 104 VAL C    1 1 
        4  9182 2 2  90 VAL CA   C   1.412   2.905  -9.178 1.00 . B A . 104 VAL CA   1 1 
        4  9183 2 2  90 VAL CB   C   1.264   4.238  -8.417 1.00 . B A . 104 VAL CB   1 1 
        4  9184 2 2  90 VAL CG1  C  -0.133   4.816  -8.595 1.00 . B A . 104 VAL CG1  1 1 
        4  9185 2 2  90 VAL CG2  C   1.586   4.047  -6.942 1.00 . B A . 104 VAL CG2  1 1 
        4  9186 2 2  90 VAL H    H   3.403   2.846  -8.456 1.00 . B A . 104 VAL H    1 1 
        4  9187 2 2  90 VAL HA   H   0.730   2.188  -8.738 1.00 . B A . 104 VAL HA   1 1 
        4  9188 2 2  90 VAL HB   H   1.973   4.941  -8.828 1.00 . B A . 104 VAL HB   1 1 
        4  9189 2 2  90 VAL HG11 H  -0.843   4.012  -8.714 1.00 . B A . 104 VAL HG11 1 1 
        4  9190 2 2  90 VAL HG12 H  -0.152   5.447  -9.471 1.00 . B A . 104 VAL HG12 1 1 
        4  9191 2 2  90 VAL HG13 H  -0.393   5.401  -7.726 1.00 . B A . 104 VAL HG13 1 1 
        4  9192 2 2  90 VAL HG21 H   1.922   4.984  -6.523 1.00 . B A . 104 VAL HG21 1 1 
        4  9193 2 2  90 VAL HG22 H   2.365   3.306  -6.836 1.00 . B A . 104 VAL HG22 1 1 
        4  9194 2 2  90 VAL HG23 H   0.701   3.714  -6.420 1.00 . B A . 104 VAL HG23 1 1 
        4  9195 2 2  90 VAL N    N   2.775   2.395  -9.059 1.00 . B A . 104 VAL N    1 1 
        4  9196 2 2  90 VAL O    O   1.579   4.031 -11.291 1.00 . B A . 104 VAL O    1 1 
        4  9197 2 2  91 ILE C    C  -1.267   3.641 -12.675 1.00 . B A . 105 ILE C    1 1 
        4  9198 2 2  91 ILE CA   C  -0.306   2.469 -12.552 1.00 . B A . 105 ILE CA   1 1 
        4  9199 2 2  91 ILE CB   C  -0.994   1.191 -13.072 1.00 . B A . 105 ILE CB   1 1 
        4  9200 2 2  91 ILE CD1  C   1.261   0.074 -13.451 1.00 . B A . 105 ILE CD1  1 1 
        4  9201 2 2  91 ILE CG1  C  -0.109  -0.031 -12.817 1.00 . B A . 105 ILE CG1  1 1 
        4  9202 2 2  91 ILE CG2  C  -1.311   1.325 -14.554 1.00 . B A . 105 ILE CG2  1 1 
        4  9203 2 2  91 ILE H    H  -0.276   1.631 -10.608 1.00 . B A . 105 ILE H    1 1 
        4  9204 2 2  91 ILE HA   H   0.567   2.662 -13.160 1.00 . B A . 105 ILE HA   1 1 
        4  9205 2 2  91 ILE HB   H  -1.925   1.069 -12.540 1.00 . B A . 105 ILE HB   1 1 
        4  9206 2 2  91 ILE HD11 H   1.895  -0.714 -13.071 1.00 . B A . 105 ILE HD11 1 1 
        4  9207 2 2  91 ILE HD12 H   1.697   1.033 -13.213 1.00 . B A . 105 ILE HD12 1 1 
        4  9208 2 2  91 ILE HD13 H   1.170  -0.025 -14.524 1.00 . B A . 105 ILE HD13 1 1 
        4  9209 2 2  91 ILE HG12 H   0.027  -0.153 -11.754 1.00 . B A . 105 ILE HG12 1 1 
        4  9210 2 2  91 ILE HG13 H  -0.594  -0.908 -13.218 1.00 . B A . 105 ILE HG13 1 1 
        4  9211 2 2  91 ILE HG21 H  -2.263   1.822 -14.673 1.00 . B A . 105 ILE HG21 1 1 
        4  9212 2 2  91 ILE HG22 H  -1.358   0.343 -15.001 1.00 . B A . 105 ILE HG22 1 1 
        4  9213 2 2  91 ILE HG23 H  -0.538   1.905 -15.036 1.00 . B A . 105 ILE HG23 1 1 
        4  9214 2 2  91 ILE N    N   0.126   2.326 -11.167 1.00 . B A . 105 ILE N    1 1 
        4  9215 2 2  91 ILE O    O  -1.250   4.381 -13.659 1.00 . B A . 105 ILE O    1 1 
        4  9216 2 2  92 LEU C    C  -3.395   5.204 -10.143 1.00 . B A . 106 LEU C    1 1 
        4  9217 2 2  92 LEU CA   C  -3.058   4.895 -11.598 1.00 . B A . 106 LEU CA   1 1 
        4  9218 2 2  92 LEU CB   C  -4.320   4.537 -12.393 1.00 . B A . 106 LEU CB   1 1 
        4  9219 2 2  92 LEU CD1  C  -6.159   4.320 -10.711 1.00 . B A . 106 LEU CD1  1 1 
        4  9220 2 2  92 LEU CD2  C  -6.137   2.845 -12.730 1.00 . B A . 106 LEU CD2  1 1 
        4  9221 2 2  92 LEU CG   C  -5.283   3.572 -11.702 1.00 . B A . 106 LEU CG   1 1 
        4  9222 2 2  92 LEU H    H  -2.037   3.187 -10.893 1.00 . B A . 106 LEU H    1 1 
        4  9223 2 2  92 LEU HA   H  -2.598   5.769 -12.041 1.00 . B A . 106 LEU HA   1 1 
        4  9224 2 2  92 LEU HB2  H  -4.853   5.451 -12.607 1.00 . B A . 106 LEU HB2  1 1 
        4  9225 2 2  92 LEU HB3  H  -4.014   4.094 -13.329 1.00 . B A . 106 LEU HB3  1 1 
        4  9226 2 2  92 LEU HD11 H  -7.197   4.096 -10.906 1.00 . B A . 106 LEU HD11 1 1 
        4  9227 2 2  92 LEU HD12 H  -5.996   5.382 -10.814 1.00 . B A . 106 LEU HD12 1 1 
        4  9228 2 2  92 LEU HD13 H  -5.905   4.012  -9.706 1.00 . B A . 106 LEU HD13 1 1 
        4  9229 2 2  92 LEU HD21 H  -6.454   3.542 -13.492 1.00 . B A . 106 LEU HD21 1 1 
        4  9230 2 2  92 LEU HD22 H  -7.006   2.425 -12.244 1.00 . B A . 106 LEU HD22 1 1 
        4  9231 2 2  92 LEU HD23 H  -5.560   2.053 -13.183 1.00 . B A . 106 LEU HD23 1 1 
        4  9232 2 2  92 LEU HG   H  -4.713   2.835 -11.155 1.00 . B A . 106 LEU HG   1 1 
        4  9233 2 2  92 LEU N    N  -2.091   3.808 -11.649 1.00 . B A . 106 LEU N    1 1 
        4  9234 2 2  92 LEU O    O  -2.982   4.475  -9.241 1.00 . B A . 106 LEU O    1 1 
        4  9235 2 2  93 LYS C    C  -5.955   6.552  -8.249 1.00 . B A . 107 LYS C    1 1 
        4  9236 2 2  93 LYS CA   C  -4.462   6.680  -8.544 1.00 . B A . 107 LYS CA   1 1 
        4  9237 2 2  93 LYS CB   C  -4.010   8.117  -8.279 1.00 . B A . 107 LYS CB   1 1 
        4  9238 2 2  93 LYS CD   C  -4.193  10.548  -8.887 1.00 . B A . 107 LYS CD   1 1 
        4  9239 2 2  93 LYS CE   C  -5.266  11.553  -9.271 1.00 . B A . 107 LYS CE   1 1 
        4  9240 2 2  93 LYS CG   C  -4.607   9.129  -9.243 1.00 . B A . 107 LYS CG   1 1 
        4  9241 2 2  93 LYS H    H  -4.407   6.851 -10.658 1.00 . B A . 107 LYS H    1 1 
        4  9242 2 2  93 LYS HA   H  -3.926   6.026  -7.873 1.00 . B A . 107 LYS HA   1 1 
        4  9243 2 2  93 LYS HB2  H  -4.299   8.393  -7.276 1.00 . B A . 107 LYS HB2  1 1 
        4  9244 2 2  93 LYS HB3  H  -2.935   8.165  -8.362 1.00 . B A . 107 LYS HB3  1 1 
        4  9245 2 2  93 LYS HD2  H  -4.023  10.607  -7.823 1.00 . B A . 107 LYS HD2  1 1 
        4  9246 2 2  93 LYS HD3  H  -3.282  10.789  -9.415 1.00 . B A . 107 LYS HD3  1 1 
        4  9247 2 2  93 LYS HE2  H  -6.104  11.441  -8.597 1.00 . B A . 107 LYS HE2  1 1 
        4  9248 2 2  93 LYS HE3  H  -4.860  12.549  -9.176 1.00 . B A . 107 LYS HE3  1 1 
        4  9249 2 2  93 LYS HG2  H  -4.265   8.906 -10.243 1.00 . B A . 107 LYS HG2  1 1 
        4  9250 2 2  93 LYS HG3  H  -5.684   9.057  -9.204 1.00 . B A . 107 LYS HG3  1 1 
        4  9251 2 2  93 LYS HZ1  H  -4.962  11.006 -11.264 1.00 . B A . 107 LYS HZ1  1 1 
        4  9252 2 2  93 LYS HZ2  H  -6.088  12.251 -11.060 1.00 . B A . 107 LYS HZ2  1 1 
        4  9253 2 2  93 LYS HZ3  H  -6.514  10.658 -10.687 1.00 . B A . 107 LYS HZ3  1 1 
        4  9254 2 2  93 LYS N    N  -4.117   6.292  -9.907 1.00 . B A . 107 LYS N    1 1 
        4  9255 2 2  93 LYS NZ   N  -5.741  11.354 -10.668 1.00 . B A . 107 LYS NZ   1 1 
        4  9256 2 2  93 LYS O    O  -6.794   7.128  -8.941 1.00 . B A . 107 LYS O    1 1 
        4  9257 2 2  94 TYR C    C  -7.945   6.708  -5.680 1.00 . B A . 108 TYR C    1 1 
        4  9258 2 2  94 TYR CA   C  -7.637   5.632  -6.729 1.00 . B A . 108 TYR CA   1 1 
        4  9259 2 2  94 TYR CB   C  -7.791   4.229  -6.139 1.00 . B A . 108 TYR CB   1 1 
        4  9260 2 2  94 TYR CD1  C  -7.905   3.267  -8.474 1.00 . B A . 108 TYR CD1  1 1 
        4  9261 2 2  94 TYR CD2  C  -6.950   1.916  -6.754 1.00 . B A . 108 TYR CD2  1 1 
        4  9262 2 2  94 TYR CE1  C  -7.707   2.249  -9.385 1.00 . B A . 108 TYR CE1  1 1 
        4  9263 2 2  94 TYR CE2  C  -6.744   0.900  -7.666 1.00 . B A . 108 TYR CE2  1 1 
        4  9264 2 2  94 TYR CG   C  -7.534   3.120  -7.140 1.00 . B A . 108 TYR CG   1 1 
        4  9265 2 2  94 TYR CZ   C  -7.129   1.071  -8.979 1.00 . B A . 108 TYR CZ   1 1 
        4  9266 2 2  94 TYR H    H  -5.538   5.417  -6.660 1.00 . B A . 108 TYR H    1 1 
        4  9267 2 2  94 TYR HA   H  -8.306   5.734  -7.574 1.00 . B A . 108 TYR HA   1 1 
        4  9268 2 2  94 TYR HB2  H  -7.098   4.107  -5.329 1.00 . B A . 108 TYR HB2  1 1 
        4  9269 2 2  94 TYR HB3  H  -8.797   4.113  -5.765 1.00 . B A . 108 TYR HB3  1 1 
        4  9270 2 2  94 TYR HD1  H  -8.361   4.194  -8.793 1.00 . B A . 108 TYR HD1  1 1 
        4  9271 2 2  94 TYR HD2  H  -6.641   1.781  -5.730 1.00 . B A . 108 TYR HD2  1 1 
        4  9272 2 2  94 TYR HE1  H  -7.995   2.386 -10.414 1.00 . B A . 108 TYR HE1  1 1 
        4  9273 2 2  94 TYR HE2  H  -6.291  -0.026  -7.347 1.00 . B A . 108 TYR HE2  1 1 
        4  9274 2 2  94 TYR HH   H  -6.842  -0.779  -9.426 1.00 . B A . 108 TYR HH   1 1 
        4  9275 2 2  94 TYR N    N  -6.263   5.819  -7.181 1.00 . B A . 108 TYR N    1 1 
        4  9276 2 2  94 TYR O    O  -7.422   6.661  -4.569 1.00 . B A . 108 TYR O    1 1 
        4  9277 2 2  94 TYR OH   O  -6.938   0.056  -9.889 1.00 . B A . 108 TYR OH   1 1 
        4  9278 2 2  95 ASN C    C -10.218   8.523  -4.193 1.00 . B A . 109 ASN C    1 1 
        4  9279 2 2  95 ASN CA   C  -9.051   8.816  -5.138 1.00 . B A . 109 ASN CA   1 1 
        4  9280 2 2  95 ASN CB   C  -9.321  10.099  -5.932 1.00 . B A . 109 ASN CB   1 1 
        4  9281 2 2  95 ASN CG   C -10.625  10.052  -6.703 1.00 . B A . 109 ASN CG   1 1 
        4  9282 2 2  95 ASN H    H  -9.108   7.723  -6.961 1.00 . B A . 109 ASN H    1 1 
        4  9283 2 2  95 ASN HA   H  -8.170   8.977  -4.534 1.00 . B A . 109 ASN HA   1 1 
        4  9284 2 2  95 ASN HB2  H  -9.362  10.934  -5.250 1.00 . B A . 109 ASN HB2  1 1 
        4  9285 2 2  95 ASN HB3  H  -8.515  10.254  -6.635 1.00 . B A . 109 ASN HB3  1 1 
        4  9286 2 2  95 ASN HD21 H -10.091  11.655  -7.752 1.00 . B A . 109 ASN HD21 1 1 
        4  9287 2 2  95 ASN HD22 H -11.637  10.988  -8.137 1.00 . B A . 109 ASN HD22 1 1 
        4  9288 2 2  95 ASN N    N  -8.748   7.707  -6.050 1.00 . B A . 109 ASN N    1 1 
        4  9289 2 2  95 ASN ND2  N -10.802  10.994  -7.624 1.00 . B A . 109 ASN ND2  1 1 
        4  9290 2 2  95 ASN O    O -10.740   7.409  -4.148 1.00 . B A . 109 ASN O    1 1 
        4  9291 2 2  95 ASN OD1  O -11.463   9.185  -6.475 1.00 . B A . 109 ASN OD1  1 1 
        4  9292 2 2  96 ALA C    C -13.060   9.420  -3.120 1.00 . B A . 110 ALA C    1 1 
        4  9293 2 2  96 ALA CA   C -11.686   9.442  -2.454 1.00 . B A . 110 ALA CA   1 1 
        4  9294 2 2  96 ALA CB   C -11.607  10.589  -1.457 1.00 . B A . 110 ALA CB   1 1 
        4  9295 2 2  96 ALA H    H -10.128  10.402  -3.512 1.00 . B A . 110 ALA H    1 1 
        4  9296 2 2  96 ALA HA   H -11.550   8.521  -1.907 1.00 . B A . 110 ALA HA   1 1 
        4  9297 2 2  96 ALA HB1  H -11.946  10.249  -0.491 1.00 . B A . 110 ALA HB1  1 1 
        4  9298 2 2  96 ALA HB2  H -12.233  11.401  -1.794 1.00 . B A . 110 ALA HB2  1 1 
        4  9299 2 2  96 ALA HB3  H -10.585  10.929  -1.381 1.00 . B A . 110 ALA HB3  1 1 
        4  9300 2 2  96 ALA N    N -10.602   9.549  -3.428 1.00 . B A . 110 ALA N    1 1 
        4  9301 2 2  96 ALA O    O -13.934   8.651  -2.723 1.00 . B A . 110 ALA O    1 1 
        4  9302 2 2  97 ASP C    C -14.811   8.937  -5.443 1.00 . B A . 111 ASP C    1 1 
        4  9303 2 2  97 ASP CA   C -14.532  10.297  -4.840 1.00 . B A . 111 ASP CA   1 1 
        4  9304 2 2  97 ASP CB   C -14.514  11.369  -5.932 1.00 . B A . 111 ASP CB   1 1 
        4  9305 2 2  97 ASP CG   C -15.907  11.786  -6.358 1.00 . B A . 111 ASP CG   1 1 
        4  9306 2 2  97 ASP H    H -12.527  10.843  -4.425 1.00 . B A . 111 ASP H    1 1 
        4  9307 2 2  97 ASP HA   H -15.306  10.524  -4.121 1.00 . B A . 111 ASP HA   1 1 
        4  9308 2 2  97 ASP HB2  H -13.994  12.240  -5.564 1.00 . B A . 111 ASP HB2  1 1 
        4  9309 2 2  97 ASP HB3  H -13.993  10.981  -6.796 1.00 . B A . 111 ASP HB3  1 1 
        4  9310 2 2  97 ASP N    N -13.255  10.256  -4.137 1.00 . B A . 111 ASP N    1 1 
        4  9311 2 2  97 ASP O    O -15.930   8.426  -5.387 1.00 . B A . 111 ASP O    1 1 
        4  9312 2 2  97 ASP OD1  O -16.705  12.176  -5.479 1.00 . B A . 111 ASP OD1  1 1 
        4  9313 2 2  97 ASP OD2  O -16.202  11.724  -7.570 1.00 . B A . 111 ASP OD2  1 1 
        4  9314 2 2  98 GLU C    C -14.040   5.995  -5.454 1.00 . B A . 112 GLU C    1 1 
        4  9315 2 2  98 GLU CA   C -13.850   7.014  -6.561 1.00 . B A . 112 GLU CA   1 1 
        4  9316 2 2  98 GLU CB   C -12.584   6.680  -7.350 1.00 . B A . 112 GLU CB   1 1 
        4  9317 2 2  98 GLU CD   C -10.835   7.825  -8.761 1.00 . B A . 112 GLU CD   1 1 
        4  9318 2 2  98 GLU CG   C -12.315   7.631  -8.496 1.00 . B A . 112 GLU CG   1 1 
        4  9319 2 2  98 GLU H    H -12.894   8.801  -5.961 1.00 . B A . 112 GLU H    1 1 
        4  9320 2 2  98 GLU HA   H -14.704   6.987  -7.222 1.00 . B A . 112 GLU HA   1 1 
        4  9321 2 2  98 GLU HB2  H -11.738   6.709  -6.680 1.00 . B A . 112 GLU HB2  1 1 
        4  9322 2 2  98 GLU HB3  H -12.680   5.683  -7.751 1.00 . B A . 112 GLU HB3  1 1 
        4  9323 2 2  98 GLU HG2  H -12.776   7.236  -9.388 1.00 . B A . 112 GLU HG2  1 1 
        4  9324 2 2  98 GLU HG3  H -12.752   8.588  -8.255 1.00 . B A . 112 GLU HG3  1 1 
        4  9325 2 2  98 GLU N    N -13.762   8.342  -5.981 1.00 . B A . 112 GLU N    1 1 
        4  9326 2 2  98 GLU O    O -14.613   4.930  -5.668 1.00 . B A . 112 GLU O    1 1 
        4  9327 2 2  98 GLU OE1  O -10.060   6.875  -8.522 1.00 . B A . 112 GLU OE1  1 1 
        4  9328 2 2  98 GLU OE2  O -10.451   8.926  -9.208 1.00 . B A . 112 GLU OE2  1 1 
        4  9329 2 2  99 ALA C    C -14.975   4.809  -2.961 1.00 . B A . 113 ALA C    1 1 
        4  9330 2 2  99 ALA CA   C -13.600   5.451  -3.107 1.00 . B A . 113 ALA CA   1 1 
        4  9331 2 2  99 ALA CB   C -13.244   6.213  -1.842 1.00 . B A . 113 ALA CB   1 1 
        4  9332 2 2  99 ALA H    H -13.070   7.194  -4.185 1.00 . B A . 113 ALA H    1 1 
        4  9333 2 2  99 ALA HA   H -12.864   4.674  -3.240 1.00 . B A . 113 ALA HA   1 1 
        4  9334 2 2  99 ALA HB1  H -12.955   5.516  -1.071 1.00 . B A . 113 ALA HB1  1 1 
        4  9335 2 2  99 ALA HB2  H -14.100   6.784  -1.511 1.00 . B A . 113 ALA HB2  1 1 
        4  9336 2 2  99 ALA HB3  H -12.423   6.882  -2.047 1.00 . B A . 113 ALA HB3  1 1 
        4  9337 2 2  99 ALA N    N -13.528   6.333  -4.269 1.00 . B A . 113 ALA N    1 1 
        4  9338 2 2  99 ALA O    O -15.077   3.594  -2.797 1.00 . B A . 113 ALA O    1 1 
        4  9339 2 2 100 ARG C    C -17.576   3.978  -4.016 1.00 . B A . 114 ARG C    1 1 
        4  9340 2 2 100 ARG CA   C -17.386   5.044  -2.945 1.00 . B A . 114 ARG CA   1 1 
        4  9341 2 2 100 ARG CB   C -18.442   6.142  -3.089 1.00 . B A . 114 ARG CB   1 1 
        4  9342 2 2 100 ARG CD   C -18.603   8.260  -1.739 1.00 . B A . 114 ARG CD   1 1 
        4  9343 2 2 100 ARG CG   C -18.861   6.761  -1.764 1.00 . B A . 114 ARG CG   1 1 
        4  9344 2 2 100 ARG CZ   C -19.472  10.305  -2.807 1.00 . B A . 114 ARG CZ   1 1 
        4  9345 2 2 100 ARG H    H -15.918   6.569  -3.198 1.00 . B A . 114 ARG H    1 1 
        4  9346 2 2 100 ARG HA   H -17.480   4.574  -1.976 1.00 . B A . 114 ARG HA   1 1 
        4  9347 2 2 100 ARG HB2  H -18.047   6.924  -3.720 1.00 . B A . 114 ARG HB2  1 1 
        4  9348 2 2 100 ARG HB3  H -19.319   5.721  -3.559 1.00 . B A . 114 ARG HB3  1 1 
        4  9349 2 2 100 ARG HD2  H -18.768   8.624  -0.736 1.00 . B A . 114 ARG HD2  1 1 
        4  9350 2 2 100 ARG HD3  H -17.576   8.440  -2.022 1.00 . B A . 114 ARG HD3  1 1 
        4  9351 2 2 100 ARG HE   H -20.117   8.454  -3.185 1.00 . B A . 114 ARG HE   1 1 
        4  9352 2 2 100 ARG HG2  H -19.916   6.586  -1.615 1.00 . B A . 114 ARG HG2  1 1 
        4  9353 2 2 100 ARG HG3  H -18.301   6.294  -0.967 1.00 . B A . 114 ARG HG3  1 1 
        4  9354 2 2 100 ARG HH11 H -17.993  10.625  -1.465 1.00 . B A . 114 ARG HH11 1 1 
        4  9355 2 2 100 ARG HH12 H -18.623  12.046  -2.227 1.00 . B A . 114 ARG HH12 1 1 
        4  9356 2 2 100 ARG HH21 H -20.946  10.323  -4.189 1.00 . B A . 114 ARG HH21 1 1 
        4  9357 2 2 100 ARG HH22 H -20.299  11.875  -3.773 1.00 . B A . 114 ARG HH22 1 1 
        4  9358 2 2 100 ARG N    N -16.038   5.604  -3.047 1.00 . B A . 114 ARG N    1 1 
        4  9359 2 2 100 ARG NE   N -19.483   8.982  -2.655 1.00 . B A . 114 ARG NE   1 1 
        4  9360 2 2 100 ARG NH1  N -18.626  11.053  -2.109 1.00 . B A . 114 ARG NH1  1 1 
        4  9361 2 2 100 ARG NH2  N -20.307  10.882  -3.659 1.00 . B A . 114 ARG NH2  1 1 
        4  9362 2 2 100 ARG O    O -18.321   3.014  -3.837 1.00 . B A . 114 ARG O    1 1 
        4  9363 2 2 101 SER C    C -15.993   2.022  -5.936 1.00 . B A . 115 SER C    1 1 
        4  9364 2 2 101 SER CA   C -16.889   3.220  -6.229 1.00 . B A . 115 SER CA   1 1 
        4  9365 2 2 101 SER CB   C -16.445   3.911  -7.515 1.00 . B A . 115 SER CB   1 1 
        4  9366 2 2 101 SER H    H -16.273   4.935  -5.178 1.00 . B A . 115 SER H    1 1 
        4  9367 2 2 101 SER HA   H -17.904   2.869  -6.350 1.00 . B A . 115 SER HA   1 1 
        4  9368 2 2 101 SER HB2  H -16.221   4.946  -7.305 1.00 . B A . 115 SER HB2  1 1 
        4  9369 2 2 101 SER HB3  H -15.561   3.422  -7.898 1.00 . B A . 115 SER HB3  1 1 
        4  9370 2 2 101 SER HG   H -17.614   2.942  -8.751 1.00 . B A . 115 SER HG   1 1 
        4  9371 2 2 101 SER N    N -16.861   4.154  -5.117 1.00 . B A . 115 SER N    1 1 
        4  9372 2 2 101 SER O    O -16.164   0.959  -6.522 1.00 . B A . 115 SER O    1 1 
        4  9373 2 2 101 SER OG   O -17.463   3.855  -8.499 1.00 . B A . 115 SER OG   1 1 
        4  9374 2 2 102 LEU C    C -14.852  -0.147  -4.357 1.00 . B A . 116 LEU C    1 1 
        4  9375 2 2 102 LEU CA   C -14.099   1.121  -4.701 1.00 . B A . 116 LEU CA   1 1 
        4  9376 2 2 102 LEU CB   C -13.158   1.535  -3.580 1.00 . B A . 116 LEU CB   1 1 
        4  9377 2 2 102 LEU CD1  C -10.717   2.007  -3.928 1.00 . B A . 116 LEU CD1  1 1 
        4  9378 2 2 102 LEU CD2  C -12.380   3.140  -5.374 1.00 . B A . 116 LEU CD2  1 1 
        4  9379 2 2 102 LEU CG   C -12.111   2.584  -3.981 1.00 . B A . 116 LEU CG   1 1 
        4  9380 2 2 102 LEU H    H -14.909   3.073  -4.612 1.00 . B A . 116 LEU H    1 1 
        4  9381 2 2 102 LEU HA   H -13.513   0.920  -5.580 1.00 . B A . 116 LEU HA   1 1 
        4  9382 2 2 102 LEU HB2  H -13.747   1.931  -2.767 1.00 . B A . 116 LEU HB2  1 1 
        4  9383 2 2 102 LEU HB3  H -12.638   0.657  -3.233 1.00 . B A . 116 LEU HB3  1 1 
        4  9384 2 2 102 LEU HD11 H -10.376   1.799  -4.933 1.00 . B A . 116 LEU HD11 1 1 
        4  9385 2 2 102 LEU HD12 H -10.724   1.096  -3.351 1.00 . B A . 116 LEU HD12 1 1 
        4  9386 2 2 102 LEU HD13 H -10.059   2.725  -3.466 1.00 . B A . 116 LEU HD13 1 1 
        4  9387 2 2 102 LEU HD21 H -11.550   3.756  -5.686 1.00 . B A . 116 LEU HD21 1 1 
        4  9388 2 2 102 LEU HD22 H -13.277   3.726  -5.360 1.00 . B A . 116 LEU HD22 1 1 
        4  9389 2 2 102 LEU HD23 H -12.500   2.327  -6.069 1.00 . B A . 116 LEU HD23 1 1 
        4  9390 2 2 102 LEU HG   H -12.156   3.401  -3.284 1.00 . B A . 116 LEU HG   1 1 
        4  9391 2 2 102 LEU N    N -15.018   2.201  -5.042 1.00 . B A . 116 LEU N    1 1 
        4  9392 2 2 102 LEU O    O -14.417  -1.242  -4.712 1.00 . B A . 116 LEU O    1 1 
        4  9393 2 2 103 LYS C    C -17.025  -1.920  -4.795 1.00 . B A . 117 LYS C    1 1 
        4  9394 2 2 103 LYS CA   C -16.815  -1.205  -3.458 1.00 . B A . 117 LYS CA   1 1 
        4  9395 2 2 103 LYS CB   C -18.159  -0.830  -2.830 1.00 . B A . 117 LYS CB   1 1 
        4  9396 2 2 103 LYS CD   C -19.375  -0.166  -0.732 1.00 . B A . 117 LYS CD   1 1 
        4  9397 2 2 103 LYS CE   C -19.148   0.259   0.710 1.00 . B A . 117 LYS CE   1 1 
        4  9398 2 2 103 LYS CG   C -18.147  -0.851  -1.310 1.00 . B A . 117 LYS CG   1 1 
        4  9399 2 2 103 LYS H    H -16.360   0.879  -3.504 1.00 . B A . 117 LYS H    1 1 
        4  9400 2 2 103 LYS HA   H -16.258  -1.846  -2.789 1.00 . B A . 117 LYS HA   1 1 
        4  9401 2 2 103 LYS HB2  H -18.430   0.164  -3.153 1.00 . B A . 117 LYS HB2  1 1 
        4  9402 2 2 103 LYS HB3  H -18.910  -1.528  -3.173 1.00 . B A . 117 LYS HB3  1 1 
        4  9403 2 2 103 LYS HD2  H -19.598   0.710  -1.324 1.00 . B A . 117 LYS HD2  1 1 
        4  9404 2 2 103 LYS HD3  H -20.208  -0.851  -0.771 1.00 . B A . 117 LYS HD3  1 1 
        4  9405 2 2 103 LYS HE2  H -18.805  -0.596   1.274 1.00 . B A . 117 LYS HE2  1 1 
        4  9406 2 2 103 LYS HE3  H -18.392   1.030   0.730 1.00 . B A . 117 LYS HE3  1 1 
        4  9407 2 2 103 LYS HG2  H -18.128  -1.877  -0.975 1.00 . B A . 117 LYS HG2  1 1 
        4  9408 2 2 103 LYS HG3  H -17.261  -0.340  -0.961 1.00 . B A . 117 LYS HG3  1 1 
        4  9409 2 2 103 LYS HZ1  H -20.735   1.614   0.810 1.00 . B A . 117 LYS HZ1  1 1 
        4  9410 2 2 103 LYS HZ2  H -20.209   1.064   2.319 1.00 . B A . 117 LYS HZ2  1 1 
        4  9411 2 2 103 LYS HZ3  H -21.133   0.053   1.328 1.00 . B A . 117 LYS HZ3  1 1 
        4  9412 2 2 103 LYS N    N -16.016  -0.017  -3.731 1.00 . B A . 117 LYS N    1 1 
        4  9413 2 2 103 LYS NZ   N -20.393   0.784   1.336 1.00 . B A . 117 LYS NZ   1 1 
        4  9414 2 2 103 LYS O    O -17.045  -3.148  -4.882 1.00 . B A . 117 LYS O    1 1 
        4  9415 2 2 104 ALA C    C -15.937  -1.951  -7.823 1.00 . B A . 118 ALA C    1 1 
        4  9416 2 2 104 ALA CA   C -17.286  -1.537  -7.220 1.00 . B A . 118 ALA CA   1 1 
        4  9417 2 2 104 ALA CB   C -17.920  -0.427  -8.049 1.00 . B A . 118 ALA CB   1 1 
        4  9418 2 2 104 ALA H    H -17.072  -0.132  -5.674 1.00 . B A . 118 ALA H    1 1 
        4  9419 2 2 104 ALA HA   H -17.952  -2.387  -7.227 1.00 . B A . 118 ALA HA   1 1 
        4  9420 2 2 104 ALA HB1  H -18.082   0.443  -7.426 1.00 . B A . 118 ALA HB1  1 1 
        4  9421 2 2 104 ALA HB2  H -18.866  -0.769  -8.444 1.00 . B A . 118 ALA HB2  1 1 
        4  9422 2 2 104 ALA HB3  H -17.262  -0.166  -8.865 1.00 . B A . 118 ALA HB3  1 1 
        4  9423 2 2 104 ALA N    N -17.131  -1.093  -5.839 1.00 . B A . 118 ALA N    1 1 
        4  9424 2 2 104 ALA O    O -15.888  -2.672  -8.820 1.00 . B A . 118 ALA O    1 1 
        4  9425 2 2 105 TYR C    C -13.176  -3.268  -7.537 1.00 . B A . 119 TYR C    1 1 
        4  9426 2 2 105 TYR CA   C -13.485  -1.781  -7.696 1.00 . B A . 119 TYR CA   1 1 
        4  9427 2 2 105 TYR CB   C -12.422  -1.004  -6.886 1.00 . B A . 119 TYR CB   1 1 
        4  9428 2 2 105 TYR CD1  C -13.079   1.170  -7.992 1.00 . B A . 119 TYR CD1  1 1 
        4  9429 2 2 105 TYR CD2  C -10.860   0.975  -7.145 1.00 . B A . 119 TYR CD2  1 1 
        4  9430 2 2 105 TYR CE1  C -12.807   2.460  -8.414 1.00 . B A . 119 TYR CE1  1 1 
        4  9431 2 2 105 TYR CE2  C -10.578   2.271  -7.558 1.00 . B A . 119 TYR CE2  1 1 
        4  9432 2 2 105 TYR CG   C -12.118   0.405  -7.357 1.00 . B A . 119 TYR CG   1 1 
        4  9433 2 2 105 TYR CZ   C -11.558   3.006  -8.193 1.00 . B A . 119 TYR CZ   1 1 
        4  9434 2 2 105 TYR H    H -14.946  -0.898  -6.439 1.00 . B A . 119 TYR H    1 1 
        4  9435 2 2 105 TYR HA   H -13.419  -1.506  -8.734 1.00 . B A . 119 TYR HA   1 1 
        4  9436 2 2 105 TYR HB2  H -12.748  -0.935  -5.863 1.00 . B A . 119 TYR HB2  1 1 
        4  9437 2 2 105 TYR HB3  H -11.496  -1.563  -6.914 1.00 . B A . 119 TYR HB3  1 1 
        4  9438 2 2 105 TYR HD1  H -14.058   0.745  -8.160 1.00 . B A . 119 TYR HD1  1 1 
        4  9439 2 2 105 TYR HD2  H -10.098   0.394  -6.648 1.00 . B A . 119 TYR HD2  1 1 
        4  9440 2 2 105 TYR HE1  H -13.575   3.034  -8.909 1.00 . B A . 119 TYR HE1  1 1 
        4  9441 2 2 105 TYR HE2  H  -9.599   2.709  -7.369 1.00 . B A . 119 TYR HE2  1 1 
        4  9442 2 2 105 TYR HH   H -10.742   4.731  -7.960 1.00 . B A . 119 TYR HH   1 1 
        4  9443 2 2 105 TYR N    N -14.841  -1.476  -7.215 1.00 . B A . 119 TYR N    1 1 
        4  9444 2 2 105 TYR O    O -12.131  -3.740  -7.985 1.00 . B A . 119 TYR O    1 1 
        4  9445 2 2 105 TYR OH   O -11.284   4.286  -8.615 1.00 . B A . 119 TYR OH   1 1 
        4  9446 2 2 106 GLY C    C -12.577  -5.658  -5.879 1.00 . B A . 120 GLY C    1 1 
        4  9447 2 2 106 GLY CA   C -13.846  -5.418  -6.672 1.00 . B A . 120 GLY CA   1 1 
        4  9448 2 2 106 GLY H    H -14.885  -3.582  -6.539 1.00 . B A . 120 GLY H    1 1 
        4  9449 2 2 106 GLY HA2  H -14.685  -5.834  -6.133 1.00 . B A . 120 GLY HA2  1 1 
        4  9450 2 2 106 GLY HA3  H -13.760  -5.912  -7.629 1.00 . B A . 120 GLY HA3  1 1 
        4  9451 2 2 106 GLY N    N -14.075  -4.003  -6.887 1.00 . B A . 120 GLY N    1 1 
        4  9452 2 2 106 GLY O    O -11.915  -6.683  -6.039 1.00 . B A . 120 GLY O    1 1 
        4  9453 2 2 107 GLU C    C -11.362  -4.734  -2.723 1.00 . B A . 121 GLU C    1 1 
        4  9454 2 2 107 GLU CA   C -11.030  -4.777  -4.212 1.00 . B A . 121 GLU CA   1 1 
        4  9455 2 2 107 GLU CB   C -10.084  -3.625  -4.557 1.00 . B A . 121 GLU CB   1 1 
        4  9456 2 2 107 GLU CD   C  -9.228  -4.934  -6.547 1.00 . B A . 121 GLU CD   1 1 
        4  9457 2 2 107 GLU CG   C  -9.674  -3.583  -6.021 1.00 . B A . 121 GLU CG   1 1 
        4  9458 2 2 107 GLU H    H -12.801  -3.897  -4.958 1.00 . B A . 121 GLU H    1 1 
        4  9459 2 2 107 GLU HA   H -10.541  -5.712  -4.434 1.00 . B A . 121 GLU HA   1 1 
        4  9460 2 2 107 GLU HB2  H -10.572  -2.692  -4.318 1.00 . B A . 121 GLU HB2  1 1 
        4  9461 2 2 107 GLU HB3  H  -9.192  -3.716  -3.959 1.00 . B A . 121 GLU HB3  1 1 
        4  9462 2 2 107 GLU HG2  H -10.516  -3.246  -6.606 1.00 . B A . 121 GLU HG2  1 1 
        4  9463 2 2 107 GLU HG3  H  -8.859  -2.882  -6.132 1.00 . B A . 121 GLU HG3  1 1 
        4  9464 2 2 107 GLU N    N -12.235  -4.692  -5.029 1.00 . B A . 121 GLU N    1 1 
        4  9465 2 2 107 GLU O    O -11.048  -5.663  -1.980 1.00 . B A . 121 GLU O    1 1 
        4  9466 2 2 107 GLU OE1  O  -8.461  -5.622  -5.841 1.00 . B A . 121 GLU OE1  1 1 
        4  9467 2 2 107 GLU OE2  O  -9.646  -5.303  -7.664 1.00 . B A . 121 GLU OE2  1 1 
        4  9468 2 2 108 LEU C    C -13.751  -4.021  -0.605 1.00 . B A . 122 LEU C    1 1 
        4  9469 2 2 108 LEU CA   C -12.349  -3.478  -0.883 1.00 . B A . 122 LEU CA   1 1 
        4  9470 2 2 108 LEU CB   C -12.275  -2.002  -0.458 1.00 . B A . 122 LEU CB   1 1 
        4  9471 2 2 108 LEU CD1  C -11.732   0.391  -0.957 1.00 . B A . 122 LEU CD1  1 1 
        4  9472 2 2 108 LEU CD2  C -10.290  -1.430  -1.885 1.00 . B A . 122 LEU CD2  1 1 
        4  9473 2 2 108 LEU CG   C -11.707  -1.031  -1.496 1.00 . B A . 122 LEU CG   1 1 
        4  9474 2 2 108 LEU H    H -12.208  -2.933  -2.928 1.00 . B A . 122 LEU H    1 1 
        4  9475 2 2 108 LEU HA   H -11.637  -4.041  -0.300 1.00 . B A . 122 LEU HA   1 1 
        4  9476 2 2 108 LEU HB2  H -13.273  -1.672  -0.206 1.00 . B A . 122 LEU HB2  1 1 
        4  9477 2 2 108 LEU HB3  H -11.662  -1.938   0.428 1.00 . B A . 122 LEU HB3  1 1 
        4  9478 2 2 108 LEU HD11 H -12.667   0.860  -1.223 1.00 . B A . 122 LEU HD11 1 1 
        4  9479 2 2 108 LEU HD12 H -10.913   0.952  -1.383 1.00 . B A . 122 LEU HD12 1 1 
        4  9480 2 2 108 LEU HD13 H -11.633   0.370   0.118 1.00 . B A . 122 LEU HD13 1 1 
        4  9481 2 2 108 LEU HD21 H -10.165  -1.321  -2.951 1.00 . B A . 122 LEU HD21 1 1 
        4  9482 2 2 108 LEU HD22 H -10.114  -2.458  -1.604 1.00 . B A . 122 LEU HD22 1 1 
        4  9483 2 2 108 LEU HD23 H  -9.584  -0.791  -1.374 1.00 . B A . 122 LEU HD23 1 1 
        4  9484 2 2 108 LEU HG   H -12.322  -1.064  -2.383 1.00 . B A . 122 LEU HG   1 1 
        4  9485 2 2 108 LEU N    N -11.990  -3.643  -2.289 1.00 . B A . 122 LEU N    1 1 
        4  9486 2 2 108 LEU O    O -14.707  -3.665  -1.293 1.00 . B A . 122 LEU O    1 1 
        4  9487 2 2 109 PRO C    C -16.208  -4.385   1.158 1.00 . B A . 123 PRO C    1 1 
        4  9488 2 2 109 PRO CA   C -15.196  -5.460   0.783 1.00 . B A . 123 PRO CA   1 1 
        4  9489 2 2 109 PRO CB   C -14.882  -6.339   1.999 1.00 . B A . 123 PRO CB   1 1 
        4  9490 2 2 109 PRO CD   C -12.818  -5.362   1.301 1.00 . B A . 123 PRO CD   1 1 
        4  9491 2 2 109 PRO CG   C -13.414  -6.585   1.936 1.00 . B A . 123 PRO CG   1 1 
        4  9492 2 2 109 PRO HA   H -15.598  -6.070  -0.013 1.00 . B A . 123 PRO HA   1 1 
        4  9493 2 2 109 PRO HB2  H -15.154  -5.814   2.903 1.00 . B A . 123 PRO HB2  1 1 
        4  9494 2 2 109 PRO HB3  H -15.438  -7.262   1.931 1.00 . B A . 123 PRO HB3  1 1 
        4  9495 2 2 109 PRO HD2  H -12.579  -4.624   2.054 1.00 . B A . 123 PRO HD2  1 1 
        4  9496 2 2 109 PRO HD3  H -11.939  -5.623   0.732 1.00 . B A . 123 PRO HD3  1 1 
        4  9497 2 2 109 PRO HG2  H -13.020  -6.721   2.932 1.00 . B A . 123 PRO HG2  1 1 
        4  9498 2 2 109 PRO HG3  H -13.213  -7.456   1.329 1.00 . B A . 123 PRO HG3  1 1 
        4  9499 2 2 109 PRO N    N -13.896  -4.885   0.418 1.00 . B A . 123 PRO N    1 1 
        4  9500 2 2 109 PRO O    O -15.906  -3.193   1.124 1.00 . B A . 123 PRO O    1 1 
        4  9501 2 2 110 GLU C    C -18.160  -3.228   3.244 1.00 . B A . 124 GLU C    1 1 
        4  9502 2 2 110 GLU CA   C -18.470  -3.893   1.904 1.00 . B A . 124 GLU CA   1 1 
        4  9503 2 2 110 GLU CB   C -19.810  -4.626   1.985 1.00 . B A . 124 GLU CB   1 1 
        4  9504 2 2 110 GLU CD   C -20.213  -7.107   2.253 1.00 . B A . 124 GLU CD   1 1 
        4  9505 2 2 110 GLU CG   C -19.798  -5.816   2.932 1.00 . B A . 124 GLU CG   1 1 
        4  9506 2 2 110 GLU H    H -17.588  -5.781   1.526 1.00 . B A . 124 GLU H    1 1 
        4  9507 2 2 110 GLU HA   H -18.535  -3.128   1.145 1.00 . B A . 124 GLU HA   1 1 
        4  9508 2 2 110 GLU HB2  H -20.567  -3.933   2.323 1.00 . B A . 124 GLU HB2  1 1 
        4  9509 2 2 110 GLU HB3  H -20.074  -4.979   0.999 1.00 . B A . 124 GLU HB3  1 1 
        4  9510 2 2 110 GLU HG2  H -18.799  -5.938   3.323 1.00 . B A . 124 GLU HG2  1 1 
        4  9511 2 2 110 GLU HG3  H -20.480  -5.619   3.746 1.00 . B A . 124 GLU HG3  1 1 
        4  9512 2 2 110 GLU N    N -17.410  -4.817   1.519 1.00 . B A . 124 GLU N    1 1 
        4  9513 2 2 110 GLU O    O -18.689  -2.161   3.554 1.00 . B A . 124 GLU O    1 1 
        4  9514 2 2 110 GLU OE1  O -19.764  -7.348   1.112 1.00 . B A . 124 GLU OE1  1 1 
        4  9515 2 2 110 GLU OE2  O -20.986  -7.876   2.861 1.00 . B A . 124 GLU OE2  1 1 
        4  9516 2 2 111 HIS C    C -15.735  -2.381   5.244 1.00 . B A . 125 HIS C    1 1 
        4  9517 2 2 111 HIS CA   C -16.928  -3.332   5.344 1.00 . B A . 125 HIS CA   1 1 
        4  9518 2 2 111 HIS CB   C -16.599  -4.476   6.305 1.00 . B A . 125 HIS CB   1 1 
        4  9519 2 2 111 HIS CD2  C -14.147  -5.205   5.870 1.00 . B A . 125 HIS CD2  1 1 
        4  9520 2 2 111 HIS CE1  C -14.551  -7.131   4.903 1.00 . B A . 125 HIS CE1  1 1 
        4  9521 2 2 111 HIS CG   C -15.491  -5.363   5.825 1.00 . B A . 125 HIS CG   1 1 
        4  9522 2 2 111 HIS H    H -16.913  -4.713   3.739 1.00 . B A . 125 HIS H    1 1 
        4  9523 2 2 111 HIS HA   H -17.774  -2.786   5.730 1.00 . B A . 125 HIS HA   1 1 
        4  9524 2 2 111 HIS HB2  H -16.304  -4.063   7.257 1.00 . B A . 125 HIS HB2  1 1 
        4  9525 2 2 111 HIS HB3  H -17.480  -5.088   6.440 1.00 . B A . 125 HIS HB3  1 1 
        4  9526 2 2 111 HIS HD1  H -16.588  -6.979   5.032 1.00 . B A . 125 HIS HD1  1 1 
        4  9527 2 2 111 HIS HD2  H -13.615  -4.361   6.286 1.00 . B A . 125 HIS HD2  1 1 
        4  9528 2 2 111 HIS HE1  H -14.414  -8.083   4.413 1.00 . B A . 125 HIS HE1  1 1 
        4  9529 2 2 111 HIS HE2  H -12.634  -6.436   5.095 1.00 . B A . 125 HIS HE2  1 1 
        4  9530 2 2 111 HIS N    N -17.302  -3.865   4.037 1.00 . B A . 125 HIS N    1 1 
        4  9531 2 2 111 HIS ND1  N -15.711  -6.579   5.212 1.00 . B A . 125 HIS ND1  1 1 
        4  9532 2 2 111 HIS NE2  N -13.587  -6.317   5.292 1.00 . B A . 125 HIS NE2  1 1 
        4  9533 2 2 111 HIS O    O -15.294  -1.823   6.249 1.00 . B A . 125 HIS O    1 1 
        4  9534 2 2 112 ALA C    C -14.400   0.119   4.248 1.00 . B A . 126 ALA C    1 1 
        4  9535 2 2 112 ALA CA   C -14.073  -1.309   3.822 1.00 . B A . 126 ALA CA   1 1 
        4  9536 2 2 112 ALA CB   C -13.640  -1.343   2.365 1.00 . B A . 126 ALA CB   1 1 
        4  9537 2 2 112 ALA H    H -15.601  -2.663   3.266 1.00 . B A . 126 ALA H    1 1 
        4  9538 2 2 112 ALA HA   H -13.254  -1.673   4.425 1.00 . B A . 126 ALA HA   1 1 
        4  9539 2 2 112 ALA HB1  H -14.460  -1.024   1.738 1.00 . B A . 126 ALA HB1  1 1 
        4  9540 2 2 112 ALA HB2  H -13.353  -2.350   2.098 1.00 . B A . 126 ALA HB2  1 1 
        4  9541 2 2 112 ALA HB3  H -12.799  -0.679   2.223 1.00 . B A . 126 ALA HB3  1 1 
        4  9542 2 2 112 ALA N    N -15.213  -2.195   4.033 1.00 . B A . 126 ALA N    1 1 
        4  9543 2 2 112 ALA O    O -15.568   0.504   4.321 1.00 . B A . 126 ALA O    1 1 
        4  9544 2 2 113 LYS C    C -12.903   3.242   3.939 1.00 . B A . 127 LYS C    1 1 
        4  9545 2 2 113 LYS CA   C -13.535   2.287   4.946 1.00 . B A . 127 LYS CA   1 1 
        4  9546 2 2 113 LYS CB   C -12.917   2.503   6.329 1.00 . B A . 127 LYS CB   1 1 
        4  9547 2 2 113 LYS CD   C -10.828   2.591   7.723 1.00 . B A . 127 LYS CD   1 1 
        4  9548 2 2 113 LYS CE   C  -9.784   1.583   8.178 1.00 . B A . 127 LYS CE   1 1 
        4  9549 2 2 113 LYS CG   C -11.428   2.203   6.381 1.00 . B A . 127 LYS CG   1 1 
        4  9550 2 2 113 LYS H    H -12.455   0.535   4.450 1.00 . B A . 127 LYS H    1 1 
        4  9551 2 2 113 LYS HA   H -14.594   2.487   5.000 1.00 . B A . 127 LYS HA   1 1 
        4  9552 2 2 113 LYS HB2  H -13.066   3.532   6.620 1.00 . B A . 127 LYS HB2  1 1 
        4  9553 2 2 113 LYS HB3  H -13.417   1.861   7.038 1.00 . B A . 127 LYS HB3  1 1 
        4  9554 2 2 113 LYS HD2  H -10.363   3.560   7.632 1.00 . B A . 127 LYS HD2  1 1 
        4  9555 2 2 113 LYS HD3  H -11.617   2.636   8.460 1.00 . B A . 127 LYS HD3  1 1 
        4  9556 2 2 113 LYS HE2  H  -9.304   1.958   9.070 1.00 . B A . 127 LYS HE2  1 1 
        4  9557 2 2 113 LYS HE3  H -10.277   0.649   8.401 1.00 . B A . 127 LYS HE3  1 1 
        4  9558 2 2 113 LYS HG2  H -11.277   1.146   6.223 1.00 . B A . 127 LYS HG2  1 1 
        4  9559 2 2 113 LYS HG3  H -10.931   2.760   5.600 1.00 . B A . 127 LYS HG3  1 1 
        4  9560 2 2 113 LYS HZ1  H  -7.931   0.852   7.548 1.00 . B A . 127 LYS HZ1  1 1 
        4  9561 2 2 113 LYS HZ2  H  -8.424   2.254   6.740 1.00 . B A . 127 LYS HZ2  1 1 
        4  9562 2 2 113 LYS HZ3  H  -9.140   0.767   6.366 1.00 . B A . 127 LYS HZ3  1 1 
        4  9563 2 2 113 LYS N    N -13.362   0.900   4.527 1.00 . B A . 127 LYS N    1 1 
        4  9564 2 2 113 LYS NZ   N  -8.747   1.347   7.135 1.00 . B A . 127 LYS NZ   1 1 
        4  9565 2 2 113 LYS O    O -11.898   2.917   3.306 1.00 . B A . 127 LYS O    1 1 
        4  9566 2 2 114 ILE C    C -12.154   6.472   3.585 1.00 . B A . 128 ILE C    1 1 
        4  9567 2 2 114 ILE CA   C -12.997   5.423   2.863 1.00 . B A . 128 ILE CA   1 1 
        4  9568 2 2 114 ILE CB   C -14.155   6.124   2.132 1.00 . B A . 128 ILE CB   1 1 
        4  9569 2 2 114 ILE CD1  C -14.388   4.195   0.483 1.00 . B A . 128 ILE CD1  1 1 
        4  9570 2 2 114 ILE CG1  C -15.082   5.091   1.486 1.00 . B A . 128 ILE CG1  1 1 
        4  9571 2 2 114 ILE CG2  C -13.620   7.095   1.086 1.00 . B A . 128 ILE CG2  1 1 
        4  9572 2 2 114 ILE H    H -14.298   4.625   4.323 1.00 . B A . 128 ILE H    1 1 
        4  9573 2 2 114 ILE HA   H -12.384   4.922   2.129 1.00 . B A . 128 ILE HA   1 1 
        4  9574 2 2 114 ILE HB   H -14.714   6.689   2.861 1.00 . B A . 128 ILE HB   1 1 
        4  9575 2 2 114 ILE HD11 H -14.775   4.393  -0.505 1.00 . B A . 128 ILE HD11 1 1 
        4  9576 2 2 114 ILE HD12 H -14.567   3.161   0.740 1.00 . B A . 128 ILE HD12 1 1 
        4  9577 2 2 114 ILE HD13 H -13.326   4.390   0.500 1.00 . B A . 128 ILE HD13 1 1 
        4  9578 2 2 114 ILE HG12 H -15.501   4.463   2.257 1.00 . B A . 128 ILE HG12 1 1 
        4  9579 2 2 114 ILE HG13 H -15.881   5.606   0.974 1.00 . B A . 128 ILE HG13 1 1 
        4  9580 2 2 114 ILE HG21 H -14.400   7.324   0.376 1.00 . B A . 128 ILE HG21 1 1 
        4  9581 2 2 114 ILE HG22 H -12.784   6.644   0.571 1.00 . B A . 128 ILE HG22 1 1 
        4  9582 2 2 114 ILE HG23 H -13.296   8.004   1.571 1.00 . B A . 128 ILE HG23 1 1 
        4  9583 2 2 114 ILE N    N -13.499   4.422   3.793 1.00 . B A . 128 ILE N    1 1 
        4  9584 2 2 114 ILE O    O -12.278   6.656   4.795 1.00 . B A . 128 ILE O    1 1 
        4  9585 2 2 115 ASN C    C -11.060   9.571   3.224 1.00 . B A . 129 ASN C    1 1 
        4  9586 2 2 115 ASN CA   C -10.438   8.188   3.396 1.00 . B A . 129 ASN CA   1 1 
        4  9587 2 2 115 ASN CB   C  -9.060   8.150   2.733 1.00 . B A . 129 ASN CB   1 1 
        4  9588 2 2 115 ASN CG   C  -9.144   8.179   1.220 1.00 . B A . 129 ASN CG   1 1 
        4  9589 2 2 115 ASN H    H -11.248   6.963   1.871 1.00 . B A . 129 ASN H    1 1 
        4  9590 2 2 115 ASN HA   H -10.326   7.985   4.451 1.00 . B A . 129 ASN HA   1 1 
        4  9591 2 2 115 ASN HB2  H  -8.487   9.005   3.059 1.00 . B A . 129 ASN HB2  1 1 
        4  9592 2 2 115 ASN HB3  H  -8.549   7.246   3.030 1.00 . B A . 129 ASN HB3  1 1 
        4  9593 2 2 115 ASN HD21 H  -9.617  10.109   1.258 1.00 . B A . 129 ASN HD21 1 1 
        4  9594 2 2 115 ASN HD22 H  -9.521   9.390  -0.311 1.00 . B A . 129 ASN HD22 1 1 
        4  9595 2 2 115 ASN N    N -11.300   7.156   2.831 1.00 . B A . 129 ASN N    1 1 
        4  9596 2 2 115 ASN ND2  N  -9.459   9.343   0.666 1.00 . B A . 129 ASN ND2  1 1 
        4  9597 2 2 115 ASN O    O -12.020   9.741   2.473 1.00 . B A . 129 ASN O    1 1 
        4  9598 2 2 115 ASN OD1  O  -8.928   7.165   0.555 1.00 . B A . 129 ASN OD1  1 1 
        4  9599 2 2 116 GLU C    C -10.925  12.458   2.424 1.00 . B A . 130 GLU C    1 1 
        4  9600 2 2 116 GLU CA   C -11.012  11.924   3.851 1.00 . B A . 130 GLU CA   1 1 
        4  9601 2 2 116 GLU CB   C -10.225  12.833   4.797 1.00 . B A . 130 GLU CB   1 1 
        4  9602 2 2 116 GLU CD   C -10.715  11.590   6.941 1.00 . B A . 130 GLU CD   1 1 
        4  9603 2 2 116 GLU CG   C -10.813  12.907   6.196 1.00 . B A . 130 GLU CG   1 1 
        4  9604 2 2 116 GLU H    H  -9.745  10.359   4.509 1.00 . B A . 130 GLU H    1 1 
        4  9605 2 2 116 GLU HA   H -12.047  11.912   4.155 1.00 . B A . 130 GLU HA   1 1 
        4  9606 2 2 116 GLU HB2  H  -9.213  12.464   4.874 1.00 . B A . 130 GLU HB2  1 1 
        4  9607 2 2 116 GLU HB3  H -10.204  13.831   4.384 1.00 . B A . 130 GLU HB3  1 1 
        4  9608 2 2 116 GLU HG2  H -10.280  13.661   6.757 1.00 . B A . 130 GLU HG2  1 1 
        4  9609 2 2 116 GLU HG3  H -11.854  13.186   6.121 1.00 . B A . 130 GLU HG3  1 1 
        4  9610 2 2 116 GLU N    N -10.509  10.556   3.926 1.00 . B A . 130 GLU N    1 1 
        4  9611 2 2 116 GLU O    O -10.083  12.024   1.638 1.00 . B A . 130 GLU O    1 1 
        4  9612 2 2 116 GLU OE1  O -11.615  10.742   6.768 1.00 . B A . 130 GLU OE1  1 1 
        4  9613 2 2 116 GLU OE2  O  -9.738  11.407   7.697 1.00 . B A . 130 GLU OE2  1 1 
        4  9614 2 2 117 THR C    C -11.338  15.440   0.798 1.00 . B A . 131 THR C    1 1 
        4  9615 2 2 117 THR CA   C -11.825  13.994   0.765 1.00 . B A . 131 THR CA   1 1 
        4  9616 2 2 117 THR CB   C -13.238  13.935   0.182 1.00 . B A . 131 THR CB   1 1 
        4  9617 2 2 117 THR CG2  C -13.294  14.284  -1.290 1.00 . B A . 131 THR CG2  1 1 
        4  9618 2 2 117 THR H    H -12.450  13.706   2.767 1.00 . B A . 131 THR H    1 1 
        4  9619 2 2 117 THR HA   H -11.164  13.419   0.135 1.00 . B A . 131 THR HA   1 1 
        4  9620 2 2 117 THR HB   H -13.864  14.637   0.712 1.00 . B A . 131 THR HB   1 1 
        4  9621 2 2 117 THR HG1  H -14.717  12.655   0.083 1.00 . B A . 131 THR HG1  1 1 
        4  9622 2 2 117 THR HG21 H -13.898  13.557  -1.810 1.00 . B A . 131 THR HG21 1 1 
        4  9623 2 2 117 THR HG22 H -12.294  14.280  -1.698 1.00 . B A . 131 THR HG22 1 1 
        4  9624 2 2 117 THR HG23 H -13.728  15.266  -1.410 1.00 . B A . 131 THR HG23 1 1 
        4  9625 2 2 117 THR N    N -11.802  13.402   2.097 1.00 . B A . 131 THR N    1 1 
        4  9626 2 2 117 THR O    O -10.344  15.782   0.157 1.00 . B A . 131 THR O    1 1 
        4  9627 2 2 117 THR OG1  O -13.791  12.640   0.337 1.00 . B A . 131 THR OG1  1 1 
        4  9628 2 2 118 ASP C    C -10.198  17.902   1.792 1.00 . B A . 132 ASP C    1 1 
        4  9629 2 2 118 ASP CA   C -11.707  17.696   1.661 1.00 . B A . 132 ASP CA   1 1 
        4  9630 2 2 118 ASP CB   C -12.429  18.316   2.862 1.00 . B A . 132 ASP CB   1 1 
        4  9631 2 2 118 ASP CG   C -12.118  19.791   3.028 1.00 . B A . 132 ASP CG   1 1 
        4  9632 2 2 118 ASP H    H -12.833  15.954   2.016 1.00 . B A . 132 ASP H    1 1 
        4  9633 2 2 118 ASP HA   H -12.049  18.180   0.766 1.00 . B A . 132 ASP HA   1 1 
        4  9634 2 2 118 ASP HB2  H -13.495  18.206   2.728 1.00 . B A . 132 ASP HB2  1 1 
        4  9635 2 2 118 ASP HB3  H -12.129  17.800   3.761 1.00 . B A . 132 ASP HB3  1 1 
        4  9636 2 2 118 ASP N    N -12.050  16.285   1.542 1.00 . B A . 132 ASP N    1 1 
        4  9637 2 2 118 ASP O    O  -9.531  18.295   0.835 1.00 . B A . 132 ASP O    1 1 
        4  9638 2 2 118 ASP OD1  O -12.766  20.615   2.347 1.00 . B A . 132 ASP OD1  1 1 
        4  9639 2 2 118 ASP OD2  O -11.228  20.123   3.838 1.00 . B A . 132 ASP OD2  1 1 
        4  9640 2 2 119 THR C    C  -7.906  17.439   4.684 1.00 . B A . 133 THR C    1 1 
        4  9641 2 2 119 THR CA   C  -8.239  17.793   3.237 1.00 . B A . 133 THR CA   1 1 
        4  9642 2 2 119 THR CB   C  -7.795  19.228   2.933 1.00 . B A . 133 THR CB   1 1 
        4  9643 2 2 119 THR CG2  C  -7.009  19.351   1.646 1.00 . B A . 133 THR CG2  1 1 
        4  9644 2 2 119 THR H    H -10.250  17.327   3.706 1.00 . B A . 133 THR H    1 1 
        4  9645 2 2 119 THR HA   H  -7.710  17.116   2.583 1.00 . B A . 133 THR HA   1 1 
        4  9646 2 2 119 THR HB   H  -7.166  19.580   3.739 1.00 . B A . 133 THR HB   1 1 
        4  9647 2 2 119 THR HG1  H  -8.777  20.858   3.396 1.00 . B A . 133 THR HG1  1 1 
        4  9648 2 2 119 THR HG21 H  -6.487  18.425   1.453 1.00 . B A . 133 THR HG21 1 1 
        4  9649 2 2 119 THR HG22 H  -6.293  20.155   1.736 1.00 . B A . 133 THR HG22 1 1 
        4  9650 2 2 119 THR HG23 H  -7.684  19.561   0.829 1.00 . B A . 133 THR HG23 1 1 
        4  9651 2 2 119 THR N    N  -9.668  17.637   2.982 1.00 . B A . 133 THR N    1 1 
        4  9652 2 2 119 THR O    O  -8.728  17.623   5.582 1.00 . B A . 133 THR O    1 1 
        4  9653 2 2 119 THR OG1  O  -8.915  20.091   2.836 1.00 . B A . 133 THR OG1  1 1 
        4  9654 2 2 120 PHE C    C  -4.747  16.350   6.279 1.00 . B A . 134 PHE C    1 1 
        4  9655 2 2 120 PHE CA   C  -6.258  16.553   6.239 1.00 . B A . 134 PHE CA   1 1 
        4  9656 2 2 120 PHE CB   C  -6.970  15.276   6.688 1.00 . B A . 134 PHE CB   1 1 
        4  9657 2 2 120 PHE CD1  C  -7.240  13.963   4.567 1.00 . B A . 134 PHE CD1  1 1 
        4  9658 2 2 120 PHE CD2  C  -5.815  13.088   6.268 1.00 . B A . 134 PHE CD2  1 1 
        4  9659 2 2 120 PHE CE1  C  -6.964  12.868   3.769 1.00 . B A . 134 PHE CE1  1 1 
        4  9660 2 2 120 PHE CE2  C  -5.535  11.992   5.475 1.00 . B A . 134 PHE CE2  1 1 
        4  9661 2 2 120 PHE CG   C  -6.669  14.085   5.824 1.00 . B A . 134 PHE CG   1 1 
        4  9662 2 2 120 PHE CZ   C  -6.111  11.882   4.223 1.00 . B A . 134 PHE CZ   1 1 
        4  9663 2 2 120 PHE H    H  -6.086  16.809   4.145 1.00 . B A . 134 PHE H    1 1 
        4  9664 2 2 120 PHE HA   H  -6.519  17.355   6.912 1.00 . B A . 134 PHE HA   1 1 
        4  9665 2 2 120 PHE HB2  H  -6.668  15.039   7.697 1.00 . B A . 134 PHE HB2  1 1 
        4  9666 2 2 120 PHE HB3  H  -8.038  15.441   6.668 1.00 . B A . 134 PHE HB3  1 1 
        4  9667 2 2 120 PHE HD1  H  -7.906  14.735   4.211 1.00 . B A . 134 PHE HD1  1 1 
        4  9668 2 2 120 PHE HD2  H  -5.365  13.173   7.245 1.00 . B A . 134 PHE HD2  1 1 
        4  9669 2 2 120 PHE HE1  H  -7.415  12.786   2.792 1.00 . B A . 134 PHE HE1  1 1 
        4  9670 2 2 120 PHE HE2  H  -4.867  11.222   5.832 1.00 . B A . 134 PHE HE2  1 1 
        4  9671 2 2 120 PHE HZ   H  -5.895  11.025   3.602 1.00 . B A . 134 PHE HZ   1 1 
        4  9672 2 2 120 PHE N    N  -6.697  16.932   4.901 1.00 . B A . 134 PHE N    1 1 
        4  9673 2 2 120 PHE O    O  -4.255  15.361   6.825 1.00 . B A . 134 PHE O    1 1 
        4  9674 2 2 121 GLY C    C  -1.912  18.110   6.704 1.00 . B A . 135 GLY C    1 1 
        4  9675 2 2 121 GLY CA   C  -2.565  17.201   5.679 1.00 . B A . 135 GLY CA   1 1 
        4  9676 2 2 121 GLY H    H  -4.458  18.059   5.280 1.00 . B A . 135 GLY H    1 1 
        4  9677 2 2 121 GLY HA2  H  -2.279  16.179   5.886 1.00 . B A . 135 GLY HA2  1 1 
        4  9678 2 2 121 GLY HA3  H  -2.211  17.472   4.696 1.00 . B A . 135 GLY HA3  1 1 
        4  9679 2 2 121 GLY N    N  -4.013  17.293   5.698 1.00 . B A . 135 GLY N    1 1 
        4  9680 2 2 121 GLY O    O  -1.692  17.703   7.844 1.00 . B A . 135 GLY O    1 1 
        4  9681 2 2 122 PRO C    C  -1.931  20.878   8.257 1.00 . B A . 136 PRO C    1 1 
        4  9682 2 2 122 PRO CA   C  -0.954  20.319   7.227 1.00 . B A . 136 PRO CA   1 1 
        4  9683 2 2 122 PRO CB   C  -0.480  21.425   6.283 1.00 . B A . 136 PRO CB   1 1 
        4  9684 2 2 122 PRO CD   C  -1.814  19.926   4.979 1.00 . B A . 136 PRO CD   1 1 
        4  9685 2 2 122 PRO CG   C  -1.430  21.373   5.138 1.00 . B A . 136 PRO CG   1 1 
        4  9686 2 2 122 PRO HA   H  -0.105  19.886   7.735 1.00 . B A . 136 PRO HA   1 1 
        4  9687 2 2 122 PRO HB2  H  -0.522  22.377   6.791 1.00 . B A . 136 PRO HB2  1 1 
        4  9688 2 2 122 PRO HB3  H   0.531  21.222   5.965 1.00 . B A . 136 PRO HB3  1 1 
        4  9689 2 2 122 PRO HD2  H  -2.854  19.841   4.695 1.00 . B A . 136 PRO HD2  1 1 
        4  9690 2 2 122 PRO HD3  H  -1.183  19.446   4.247 1.00 . B A . 136 PRO HD3  1 1 
        4  9691 2 2 122 PRO HG2  H  -2.303  21.970   5.357 1.00 . B A . 136 PRO HG2  1 1 
        4  9692 2 2 122 PRO HG3  H  -0.946  21.731   4.242 1.00 . B A . 136 PRO HG3  1 1 
        4  9693 2 2 122 PRO N    N  -1.588  19.356   6.322 1.00 . B A . 136 PRO N    1 1 
        4  9694 2 2 122 PRO O    O  -1.549  21.186   9.386 1.00 . B A . 136 PRO O    1 1 
        4  9695 2 2 123 GLY C    C  -4.399  23.026   8.604 1.00 . B A . 137 GLY C    1 1 
        4  9696 2 2 123 GLY CA   C  -4.204  21.530   8.757 1.00 . B A . 137 GLY CA   1 1 
        4  9697 2 2 123 GLY H    H  -3.437  20.746   6.946 1.00 . B A . 137 GLY H    1 1 
        4  9698 2 2 123 GLY HA2  H  -5.142  21.033   8.555 1.00 . B A . 137 GLY HA2  1 1 
        4  9699 2 2 123 GLY HA3  H  -3.910  21.319   9.774 1.00 . B A . 137 GLY HA3  1 1 
        4  9700 2 2 123 GLY N    N  -3.193  21.008   7.858 1.00 . B A . 137 GLY N    1 1 
        4  9701 2 2 123 GLY O    O  -3.997  23.611   7.598 1.00 . B A . 137 GLY O    1 1 
        4  9702 2 2 124 ASP C    C  -6.117  25.465   8.369 1.00 . B A . 138 ASP C    1 1 
        4  9703 2 2 124 ASP CA   C  -5.264  25.084   9.575 1.00 . B A . 138 ASP CA   1 1 
        4  9704 2 2 124 ASP CB   C  -3.938  25.848   9.541 1.00 . B A . 138 ASP CB   1 1 
        4  9705 2 2 124 ASP CG   C  -3.935  27.040  10.477 1.00 . B A . 138 ASP CG   1 1 
        4  9706 2 2 124 ASP H    H  -5.314  23.126  10.379 1.00 . B A . 138 ASP H    1 1 
        4  9707 2 2 124 ASP HA   H  -5.798  25.346  10.475 1.00 . B A . 138 ASP HA   1 1 
        4  9708 2 2 124 ASP HB2  H  -3.139  25.183   9.834 1.00 . B A . 138 ASP HB2  1 1 
        4  9709 2 2 124 ASP HB3  H  -3.756  26.200   8.537 1.00 . B A . 138 ASP HB3  1 1 
        4  9710 2 2 124 ASP N    N  -5.017  23.646   9.604 1.00 . B A . 138 ASP N    1 1 
        4  9711 2 2 124 ASP O    O  -6.371  24.641   7.490 1.00 . B A . 138 ASP O    1 1 
        4  9712 2 2 124 ASP OD1  O  -5.026  27.588  10.743 1.00 . B A . 138 ASP OD1  1 1 
        4  9713 2 2 124 ASP OD2  O  -2.843  27.426  10.944 1.00 . B A . 138 ASP OD2  1 1 
        4  9714 2 2 125 ASP C    C  -6.518  27.865   6.158 1.00 . B A . 139 ASP C    1 1 
        4  9715 2 2 125 ASP CA   C  -7.379  27.209   7.232 1.00 . B A . 139 ASP CA   1 1 
        4  9716 2 2 125 ASP CB   C  -8.417  28.206   7.751 1.00 . B A . 139 ASP CB   1 1 
        4  9717 2 2 125 ASP CG   C  -9.239  27.642   8.894 1.00 . B A . 139 ASP CG   1 1 
        4  9718 2 2 125 ASP H    H  -6.318  27.330   9.061 1.00 . B A . 139 ASP H    1 1 
        4  9719 2 2 125 ASP HA   H  -7.891  26.362   6.799 1.00 . B A . 139 ASP HA   1 1 
        4  9720 2 2 125 ASP HB2  H  -7.912  29.095   8.099 1.00 . B A . 139 ASP HB2  1 1 
        4  9721 2 2 125 ASP HB3  H  -9.088  28.469   6.945 1.00 . B A . 139 ASP HB3  1 1 
        4  9722 2 2 125 ASP N    N  -6.554  26.719   8.332 1.00 . B A . 139 ASP N    1 1 
        4  9723 2 2 125 ASP O    O  -5.553  28.565   6.463 1.00 . B A . 139 ASP O    1 1 
        4  9724 2 2 125 ASP OD1  O  -8.701  27.542  10.018 1.00 . B A . 139 ASP OD1  1 1 
        4  9725 2 2 125 ASP OD2  O -10.418  27.302   8.666 1.00 . B A . 139 ASP OD2  1 1 
        4  9726 2 2 126 ASP C    C  -7.075  28.885   2.792 1.00 . B A . 140 ASP C    1 1 
        4  9727 2 2 126 ASP CA   C  -6.133  28.202   3.777 1.00 . B A . 140 ASP CA   1 1 
        4  9728 2 2 126 ASP CB   C  -5.333  27.111   3.063 1.00 . B A . 140 ASP CB   1 1 
        4  9729 2 2 126 ASP CG   C  -4.020  27.627   2.507 1.00 . B A . 140 ASP CG   1 1 
        4  9730 2 2 126 ASP H    H  -7.653  27.067   4.718 1.00 . B A . 140 ASP H    1 1 
        4  9731 2 2 126 ASP HA   H  -5.449  28.939   4.172 1.00 . B A . 140 ASP HA   1 1 
        4  9732 2 2 126 ASP HB2  H  -5.118  26.316   3.761 1.00 . B A . 140 ASP HB2  1 1 
        4  9733 2 2 126 ASP HB3  H  -5.921  26.719   2.246 1.00 . B A . 140 ASP HB3  1 1 
        4  9734 2 2 126 ASP N    N  -6.874  27.634   4.898 1.00 . B A . 140 ASP N    1 1 
        4  9735 2 2 126 ASP O    O  -7.688  28.230   1.948 1.00 . B A . 140 ASP O    1 1 
        4  9736 2 2 126 ASP OD1  O  -3.293  28.322   3.248 1.00 . B A . 140 ASP OD1  1 1 
        4  9737 2 2 126 ASP OD2  O  -3.719  27.336   1.330 1.00 . B A . 140 ASP OD2  1 1 
        4  9738 2 2 127 GLU C    C  -7.340  31.309   0.713 1.00 . B A . 141 GLU C    1 1 
        4  9739 2 2 127 GLU CA   C  -8.053  30.977   2.020 1.00 . B A . 141 GLU CA   1 1 
        4  9740 2 2 127 GLU CB   C  -8.504  32.265   2.712 1.00 . B A . 141 GLU CB   1 1 
        4  9741 2 2 127 GLU CD   C  -9.228  33.291   4.903 1.00 . B A . 141 GLU CD   1 1 
        4  9742 2 2 127 GLU CG   C  -9.160  32.031   4.064 1.00 . B A . 141 GLU CG   1 1 
        4  9743 2 2 127 GLU H    H  -6.671  30.670   3.594 1.00 . B A . 141 GLU H    1 1 
        4  9744 2 2 127 GLU HA   H  -8.921  30.374   1.800 1.00 . B A . 141 GLU HA   1 1 
        4  9745 2 2 127 GLU HB2  H  -7.645  32.902   2.858 1.00 . B A . 141 GLU HB2  1 1 
        4  9746 2 2 127 GLU HB3  H  -9.214  32.772   2.075 1.00 . B A . 141 GLU HB3  1 1 
        4  9747 2 2 127 GLU HG2  H -10.164  31.668   3.904 1.00 . B A . 141 GLU HG2  1 1 
        4  9748 2 2 127 GLU HG3  H  -8.591  31.288   4.602 1.00 . B A . 141 GLU HG3  1 1 
        4  9749 2 2 127 GLU N    N  -7.186  30.205   2.903 1.00 . B A . 141 GLU N    1 1 
        4  9750 2 2 127 GLU O    O  -6.958  32.456   0.476 1.00 . B A . 141 GLU O    1 1 
        4  9751 2 2 127 GLU OE1  O  -9.540  34.363   4.342 1.00 . B A . 141 GLU OE1  1 1 
        4  9752 2 2 127 GLU OE2  O  -8.971  33.207   6.122 1.00 . B A . 141 GLU OE2  1 1 
        4  9753 2 2 128 ILE C    C  -7.305  31.408  -2.324 1.00 . B A . 142 ILE C    1 1 
        4  9754 2 2 128 ILE CA   C  -6.498  30.484  -1.416 1.00 . B A . 142 ILE CA   1 1 
        4  9755 2 2 128 ILE CB   C  -6.272  29.136  -2.131 1.00 . B A . 142 ILE CB   1 1 
        4  9756 2 2 128 ILE CD1  C  -4.650  28.137  -3.821 1.00 . B A . 142 ILE CD1  1 1 
        4  9757 2 2 128 ILE CG1  C  -5.473  29.342  -3.420 1.00 . B A . 142 ILE CG1  1 1 
        4  9758 2 2 128 ILE CG2  C  -7.602  28.460  -2.427 1.00 . B A . 142 ILE CG2  1 1 
        4  9759 2 2 128 ILE H    H  -7.491  29.408   0.112 1.00 . B A . 142 ILE H    1 1 
        4  9760 2 2 128 ILE HA   H  -5.533  30.933  -1.227 1.00 . B A . 142 ILE HA   1 1 
        4  9761 2 2 128 ILE HB   H  -5.712  28.494  -1.468 1.00 . B A . 142 ILE HB   1 1 
        4  9762 2 2 128 ILE HD11 H  -4.705  27.390  -3.043 1.00 . B A . 142 ILE HD11 1 1 
        4  9763 2 2 128 ILE HD12 H  -3.622  28.434  -3.964 1.00 . B A . 142 ILE HD12 1 1 
        4  9764 2 2 128 ILE HD13 H  -5.038  27.727  -4.741 1.00 . B A . 142 ILE HD13 1 1 
        4  9765 2 2 128 ILE HG12 H  -6.155  29.560  -4.228 1.00 . B A . 142 ILE HG12 1 1 
        4  9766 2 2 128 ILE HG13 H  -4.799  30.176  -3.289 1.00 . B A . 142 ILE HG13 1 1 
        4  9767 2 2 128 ILE HG21 H  -7.430  27.426  -2.690 1.00 . B A . 142 ILE HG21 1 1 
        4  9768 2 2 128 ILE HG22 H  -8.087  28.964  -3.250 1.00 . B A . 142 ILE HG22 1 1 
        4  9769 2 2 128 ILE HG23 H  -8.234  28.508  -1.553 1.00 . B A . 142 ILE HG23 1 1 
        4  9770 2 2 128 ILE N    N  -7.164  30.299  -0.132 1.00 . B A . 142 ILE N    1 1 
        4  9771 2 2 128 ILE O    O  -8.513  31.236  -2.485 1.00 . B A . 142 ILE O    1 1 
        4  9772 2 2 129 GLN C    C  -6.528  33.446  -5.131 1.00 . B A . 143 GLN C    1 1 
        4  9773 2 2 129 GLN CA   C  -7.279  33.336  -3.808 1.00 . B A . 143 GLN CA   1 1 
        4  9774 2 2 129 GLN CB   C  -7.370  34.712  -3.145 1.00 . B A . 143 GLN CB   1 1 
        4  9775 2 2 129 GLN CD   C  -9.108  35.650  -1.565 1.00 . B A . 143 GLN CD   1 1 
        4  9776 2 2 129 GLN CG   C  -7.961  34.674  -1.744 1.00 . B A . 143 GLN CG   1 1 
        4  9777 2 2 129 GLN H    H  -5.665  32.471  -2.747 1.00 . B A . 143 GLN H    1 1 
        4  9778 2 2 129 GLN HA   H  -8.278  32.975  -4.005 1.00 . B A . 143 GLN HA   1 1 
        4  9779 2 2 129 GLN HB2  H  -6.378  35.134  -3.082 1.00 . B A . 143 GLN HB2  1 1 
        4  9780 2 2 129 GLN HB3  H  -7.987  35.354  -3.755 1.00 . B A . 143 GLN HB3  1 1 
        4  9781 2 2 129 GLN HE21 H  -8.907  35.563   0.411 1.00 . B A . 143 GLN HE21 1 1 
        4  9782 2 2 129 GLN HE22 H -10.162  36.597  -0.171 1.00 . B A . 143 GLN HE22 1 1 
        4  9783 2 2 129 GLN HG2  H  -8.324  33.676  -1.547 1.00 . B A . 143 GLN HG2  1 1 
        4  9784 2 2 129 GLN HG3  H  -7.184  34.919  -1.033 1.00 . B A . 143 GLN HG3  1 1 
        4  9785 2 2 129 GLN N    N  -6.627  32.386  -2.916 1.00 . B A . 143 GLN N    1 1 
        4  9786 2 2 129 GLN NE2  N  -9.425  35.969  -0.316 1.00 . B A . 143 GLN NE2  1 1 
        4  9787 2 2 129 GLN O    O  -5.501  32.796  -5.328 1.00 . B A . 143 GLN O    1 1 
        4  9788 2 2 129 GLN OE1  O  -9.703  36.110  -2.539 1.00 . B A . 143 GLN OE1  1 1 
        4  9789 2 2 130 PHE C    C  -5.028  35.069  -7.189 1.00 . B A . 144 PHE C    1 1 
        4  9790 2 2 130 PHE CA   C  -6.422  34.468  -7.337 1.00 . B A . 144 PHE CA   1 1 
        4  9791 2 2 130 PHE CB   C  -7.291  35.376  -8.209 1.00 . B A . 144 PHE CB   1 1 
        4  9792 2 2 130 PHE CD1  C  -9.200  33.873  -8.833 1.00 . B A . 144 PHE CD1  1 1 
        4  9793 2 2 130 PHE CD2  C  -9.664  35.810  -7.522 1.00 . B A . 144 PHE CD2  1 1 
        4  9794 2 2 130 PHE CE1  C -10.540  33.535  -8.815 1.00 . B A . 144 PHE CE1  1 1 
        4  9795 2 2 130 PHE CE2  C -11.006  35.477  -7.500 1.00 . B A . 144 PHE CE2  1 1 
        4  9796 2 2 130 PHE CG   C  -8.748  35.012  -8.188 1.00 . B A . 144 PHE CG   1 1 
        4  9797 2 2 130 PHE CZ   C -11.444  34.338  -8.147 1.00 . B A . 144 PHE CZ   1 1 
        4  9798 2 2 130 PHE H    H  -7.865  34.764  -5.817 1.00 . B A . 144 PHE H    1 1 
        4  9799 2 2 130 PHE HA   H  -6.337  33.502  -7.812 1.00 . B A . 144 PHE HA   1 1 
        4  9800 2 2 130 PHE HB2  H  -7.199  36.394  -7.861 1.00 . B A . 144 PHE HB2  1 1 
        4  9801 2 2 130 PHE HB3  H  -6.948  35.318  -9.232 1.00 . B A . 144 PHE HB3  1 1 
        4  9802 2 2 130 PHE HD1  H  -8.494  33.243  -9.355 1.00 . B A . 144 PHE HD1  1 1 
        4  9803 2 2 130 PHE HD2  H  -9.323  36.701  -7.016 1.00 . B A . 144 PHE HD2  1 1 
        4  9804 2 2 130 PHE HE1  H -10.879  32.643  -9.322 1.00 . B A . 144 PHE HE1  1 1 
        4  9805 2 2 130 PHE HE2  H -11.710  36.107  -6.978 1.00 . B A . 144 PHE HE2  1 1 
        4  9806 2 2 130 PHE HZ   H -12.492  34.076  -8.132 1.00 . B A . 144 PHE HZ   1 1 
        4  9807 2 2 130 PHE N    N  -7.045  34.273  -6.033 1.00 . B A . 144 PHE N    1 1 
        4  9808 2 2 130 PHE O    O  -4.880  36.265  -6.937 1.00 . B A . 144 PHE O    1 1 
        4  9809 2 2 131 ASP C    C  -1.979  34.817  -8.608 1.00 . B A . 145 ASP C    1 1 
        4  9810 2 2 131 ASP CA   C  -2.626  34.682  -7.232 1.00 . B A . 145 ASP CA   1 1 
        4  9811 2 2 131 ASP CB   C  -1.822  33.706  -6.371 1.00 . B A . 145 ASP CB   1 1 
        4  9812 2 2 131 ASP CG   C  -2.160  33.822  -4.897 1.00 . B A . 145 ASP CG   1 1 
        4  9813 2 2 131 ASP H    H  -4.190  33.290  -7.549 1.00 . B A . 145 ASP H    1 1 
        4  9814 2 2 131 ASP HA   H  -2.632  35.649  -6.754 1.00 . B A . 145 ASP HA   1 1 
        4  9815 2 2 131 ASP HB2  H  -2.032  32.696  -6.690 1.00 . B A . 145 ASP HB2  1 1 
        4  9816 2 2 131 ASP HB3  H  -0.769  33.909  -6.497 1.00 . B A . 145 ASP HB3  1 1 
        4  9817 2 2 131 ASP N    N  -4.008  34.232  -7.349 1.00 . B A . 145 ASP N    1 1 
        4  9818 2 2 131 ASP O    O  -0.771  34.638  -8.756 1.00 . B A . 145 ASP O    1 1 
        4  9819 2 2 131 ASP OD1  O  -2.641  34.897  -4.482 1.00 . B A . 145 ASP OD1  1 1 
        4  9820 2 2 131 ASP OD2  O  -1.944  32.838  -4.160 1.00 . B A . 145 ASP OD2  1 1 
        4  9821 2 2 132 ASP C    C  -3.443  35.623 -11.931 1.00 . B A . 146 ASP C    1 1 
        4  9822 2 2 132 ASP CA   C  -2.300  35.296 -10.976 1.00 . B A . 146 ASP CA   1 1 
        4  9823 2 2 132 ASP CB   C  -1.582  34.025 -11.438 1.00 . B A . 146 ASP CB   1 1 
        4  9824 2 2 132 ASP CG   C  -0.283  34.325 -12.161 1.00 . B A . 146 ASP CG   1 1 
        4  9825 2 2 132 ASP H    H  -3.746  35.265  -9.430 1.00 . B A . 146 ASP H    1 1 
        4  9826 2 2 132 ASP HA   H  -1.597  36.116 -10.979 1.00 . B A . 146 ASP HA   1 1 
        4  9827 2 2 132 ASP HB2  H  -1.358  33.412 -10.577 1.00 . B A . 146 ASP HB2  1 1 
        4  9828 2 2 132 ASP HB3  H  -2.227  33.476 -12.108 1.00 . B A . 146 ASP HB3  1 1 
        4  9829 2 2 132 ASP N    N  -2.792  35.135  -9.611 1.00 . B A . 146 ASP N    1 1 
        4  9830 2 2 132 ASP O    O  -4.109  34.726 -12.447 1.00 . B A . 146 ASP O    1 1 
        4  9831 2 2 132 ASP OD1  O  -0.333  34.604 -13.378 1.00 . B A . 146 ASP OD1  1 1 
        4  9832 2 2 132 ASP OD2  O   0.783  34.282 -11.511 1.00 . B A . 146 ASP OD2  1 1 
        4  9833 2 2 133 ILE C    C  -4.200  37.584 -14.469 1.00 . B A . 147 ILE C    1 1 
        4  9834 2 2 133 ILE CA   C  -4.729  37.356 -13.055 1.00 . B A . 147 ILE CA   1 1 
        4  9835 2 2 133 ILE CB   C  -5.388  38.654 -12.546 1.00 . B A . 147 ILE CB   1 1 
        4  9836 2 2 133 ILE CD1  C  -6.210  39.830 -10.445 1.00 . B A . 147 ILE CD1  1 1 
        4  9837 2 2 133 ILE CG1  C  -5.709  38.539 -11.056 1.00 . B A . 147 ILE CG1  1 1 
        4  9838 2 2 133 ILE CG2  C  -6.649  38.954 -13.344 1.00 . B A . 147 ILE CG2  1 1 
        4  9839 2 2 133 ILE H    H  -3.101  37.582 -11.720 1.00 . B A . 147 ILE H    1 1 
        4  9840 2 2 133 ILE HA   H  -5.482  36.583 -13.085 1.00 . B A . 147 ILE HA   1 1 
        4  9841 2 2 133 ILE HB   H  -4.694  39.467 -12.697 1.00 . B A . 147 ILE HB   1 1 
        4  9842 2 2 133 ILE HD11 H  -6.503  39.654  -9.420 1.00 . B A . 147 ILE HD11 1 1 
        4  9843 2 2 133 ILE HD12 H  -7.060  40.189 -11.006 1.00 . B A . 147 ILE HD12 1 1 
        4  9844 2 2 133 ILE HD13 H  -5.423  40.570 -10.470 1.00 . B A . 147 ILE HD13 1 1 
        4  9845 2 2 133 ILE HG12 H  -6.472  37.790 -10.914 1.00 . B A . 147 ILE HG12 1 1 
        4  9846 2 2 133 ILE HG13 H  -4.818  38.244 -10.523 1.00 . B A . 147 ILE HG13 1 1 
        4  9847 2 2 133 ILE HG21 H  -7.499  38.500 -12.857 1.00 . B A . 147 ILE HG21 1 1 
        4  9848 2 2 133 ILE HG22 H  -6.548  38.553 -14.342 1.00 . B A . 147 ILE HG22 1 1 
        4  9849 2 2 133 ILE HG23 H  -6.794  40.023 -13.399 1.00 . B A . 147 ILE HG23 1 1 
        4  9850 2 2 133 ILE N    N  -3.666  36.913 -12.161 1.00 . B A . 147 ILE N    1 1 
        4  9851 2 2 133 ILE O    O  -4.148  38.717 -14.949 1.00 . B A . 147 ILE O    1 1 
        4  9852 2 2 134 GLY C    C  -4.347  37.039 -17.475 1.00 . B A . 148 GLY C    1 1 
        4  9853 2 2 134 GLY CA   C  -3.289  36.603 -16.481 1.00 . B A . 148 GLY CA   1 1 
        4  9854 2 2 134 GLY H    H  -3.873  35.624 -14.696 1.00 . B A . 148 GLY H    1 1 
        4  9855 2 2 134 GLY HA2  H  -2.481  37.320 -16.491 1.00 . B A . 148 GLY HA2  1 1 
        4  9856 2 2 134 GLY HA3  H  -2.905  35.638 -16.780 1.00 . B A . 148 GLY HA3  1 1 
        4  9857 2 2 134 GLY N    N  -3.808  36.500 -15.130 1.00 . B A . 148 GLY N    1 1 
        4  9858 2 2 134 GLY O    O  -4.038  37.697 -18.470 1.00 . B A . 148 GLY O    1 1 
        4  9859 2 2 135 ASP C    C  -7.903  37.514 -17.277 1.00 . B A . 149 ASP C    1 1 
        4  9860 2 2 135 ASP CA   C  -6.702  37.032 -18.085 1.00 . B A . 149 ASP CA   1 1 
        4  9861 2 2 135 ASP CB   C  -7.102  35.836 -18.950 1.00 . B A . 149 ASP CB   1 1 
        4  9862 2 2 135 ASP CG   C  -7.430  36.236 -20.375 1.00 . B A . 149 ASP CG   1 1 
        4  9863 2 2 135 ASP H    H  -5.776  36.151 -16.397 1.00 . B A . 149 ASP H    1 1 
        4  9864 2 2 135 ASP HA   H  -6.370  37.834 -18.727 1.00 . B A . 149 ASP HA   1 1 
        4  9865 2 2 135 ASP HB2  H  -6.287  35.128 -18.974 1.00 . B A . 149 ASP HB2  1 1 
        4  9866 2 2 135 ASP HB3  H  -7.972  35.361 -18.520 1.00 . B A . 149 ASP HB3  1 1 
        4  9867 2 2 135 ASP N    N  -5.595  36.674 -17.206 1.00 . B A . 149 ASP N    1 1 
        4  9868 2 2 135 ASP O    O  -7.915  37.424 -16.050 1.00 . B A . 149 ASP O    1 1 
        4  9869 2 2 135 ASP OD1  O  -6.776  37.166 -20.896 1.00 . B A . 149 ASP OD1  1 1 
        4  9870 2 2 135 ASP OD2  O  -8.339  35.622 -20.971 1.00 . B A . 149 ASP OD2  1 1 
        4  9871 2 2 136 ASP C    C -11.338  38.332 -18.217 1.00 . B A . 150 ASP C    1 1 
        4  9872 2 2 136 ASP CA   C -10.117  38.523 -17.322 1.00 . B A . 150 ASP CA   1 1 
        4  9873 2 2 136 ASP CB   C  -9.954  40.001 -16.962 1.00 . B A . 150 ASP CB   1 1 
        4  9874 2 2 136 ASP CG   C  -9.898  40.229 -15.463 1.00 . B A . 150 ASP CG   1 1 
        4  9875 2 2 136 ASP H    H  -8.844  38.070 -18.951 1.00 . B A . 150 ASP H    1 1 
        4  9876 2 2 136 ASP HA   H -10.260  37.954 -16.414 1.00 . B A . 150 ASP HA   1 1 
        4  9877 2 2 136 ASP HB2  H  -9.039  40.373 -17.396 1.00 . B A . 150 ASP HB2  1 1 
        4  9878 2 2 136 ASP HB3  H -10.790  40.559 -17.361 1.00 . B A . 150 ASP HB3  1 1 
        4  9879 2 2 136 ASP N    N  -8.912  38.026 -17.975 1.00 . B A . 150 ASP N    1 1 
        4  9880 2 2 136 ASP O    O -11.523  39.057 -19.194 1.00 . B A . 150 ASP O    1 1 
        4  9881 2 2 136 ASP OD1  O  -9.047  39.602 -14.799 1.00 . B A . 150 ASP OD1  1 1 
        4  9882 2 2 136 ASP OD2  O -10.707  41.034 -14.954 1.00 . B A . 150 ASP OD2  1 1 
        4  9883 2 2 137 ASP C    C -13.021  36.670 -20.077 1.00 . B A . 151 ASP C    1 1 
        4  9884 2 2 137 ASP CA   C -13.372  37.066 -18.646 1.00 . B A . 151 ASP CA   1 1 
        4  9885 2 2 137 ASP CB   C -14.300  38.282 -18.656 1.00 . B A . 151 ASP CB   1 1 
        4  9886 2 2 137 ASP CG   C -15.298  38.256 -17.515 1.00 . B A . 151 ASP CG   1 1 
        4  9887 2 2 137 ASP H    H -11.967  36.809 -17.084 1.00 . B A . 151 ASP H    1 1 
        4  9888 2 2 137 ASP HA   H -13.881  36.241 -18.171 1.00 . B A . 151 ASP HA   1 1 
        4  9889 2 2 137 ASP HB2  H -13.706  39.181 -18.569 1.00 . B A . 151 ASP HB2  1 1 
        4  9890 2 2 137 ASP HB3  H -14.846  38.304 -19.587 1.00 . B A . 151 ASP HB3  1 1 
        4  9891 2 2 137 ASP N    N -12.169  37.352 -17.874 1.00 . B A . 151 ASP N    1 1 
        4  9892 2 2 137 ASP O    O -13.012  37.507 -20.979 1.00 . B A . 151 ASP O    1 1 
        4  9893 2 2 137 ASP OD1  O -15.027  37.575 -16.503 1.00 . B A . 151 ASP OD1  1 1 
        4  9894 2 2 137 ASP OD2  O -16.351  38.917 -17.632 1.00 . B A . 151 ASP OD2  1 1 
        4  9895 2 2 138 GLU C    C -13.598  34.880 -22.519 1.00 . B A . 152 GLU C    1 1 
        4  9896 2 2 138 GLU CA   C -12.383  34.880 -21.597 1.00 . B A . 152 GLU CA   1 1 
        4  9897 2 2 138 GLU CB   C -11.808  33.467 -21.488 1.00 . B A . 152 GLU CB   1 1 
        4  9898 2 2 138 GLU CD   C  -9.571  32.330 -21.773 1.00 . B A . 152 GLU CD   1 1 
        4  9899 2 2 138 GLU CG   C -10.624  33.217 -22.407 1.00 . B A . 152 GLU CG   1 1 
        4  9900 2 2 138 GLU H    H -12.758  34.768 -19.517 1.00 . B A . 152 GLU H    1 1 
        4  9901 2 2 138 GLU HA   H -11.630  35.534 -22.014 1.00 . B A . 152 GLU HA   1 1 
        4  9902 2 2 138 GLU HB2  H -11.487  33.299 -20.470 1.00 . B A . 152 GLU HB2  1 1 
        4  9903 2 2 138 GLU HB3  H -12.583  32.755 -21.733 1.00 . B A . 152 GLU HB3  1 1 
        4  9904 2 2 138 GLU HG2  H -10.978  32.742 -23.309 1.00 . B A . 152 GLU HG2  1 1 
        4  9905 2 2 138 GLU HG3  H -10.171  34.167 -22.655 1.00 . B A . 152 GLU HG3  1 1 
        4  9906 2 2 138 GLU N    N -12.734  35.387 -20.276 1.00 . B A . 152 GLU N    1 1 
        4  9907 2 2 138 GLU O    O -14.722  34.637 -22.080 1.00 . B A . 152 GLU O    1 1 
        4  9908 2 2 138 GLU OE1  O  -9.794  31.103 -21.701 1.00 . B A . 152 GLU OE1  1 1 
        4  9909 2 2 138 GLU OE2  O  -8.523  32.861 -21.350 1.00 . B A . 152 GLU OE2  1 1 
        4  9910 2 2 139 ASP C    C -14.733  33.783 -25.312 1.00 . B A . 153 ASP C    1 1 
        4  9911 2 2 139 ASP CA   C -14.442  35.183 -24.782 1.00 . B A . 153 ASP CA   1 1 
        4  9912 2 2 139 ASP CB   C -14.078  36.119 -25.937 1.00 . B A . 153 ASP CB   1 1 
        4  9913 2 2 139 ASP CG   C -14.950  37.358 -25.974 1.00 . B A . 153 ASP CG   1 1 
        4  9914 2 2 139 ASP H    H -12.447  35.338 -24.088 1.00 . B A . 153 ASP H    1 1 
        4  9915 2 2 139 ASP HA   H -15.326  35.560 -24.291 1.00 . B A . 153 ASP HA   1 1 
        4  9916 2 2 139 ASP HB2  H -13.049  36.430 -25.830 1.00 . B A . 153 ASP HB2  1 1 
        4  9917 2 2 139 ASP HB3  H -14.194  35.591 -26.873 1.00 . B A . 153 ASP HB3  1 1 
        4  9918 2 2 139 ASP N    N -13.365  35.153 -23.798 1.00 . B A . 153 ASP N    1 1 
        4  9919 2 2 139 ASP O    O -13.821  32.982 -25.514 1.00 . B A . 153 ASP O    1 1 
        4  9920 2 2 139 ASP OD1  O -15.477  37.746 -24.909 1.00 . B A . 153 ASP OD1  1 1 
        4  9921 2 2 139 ASP OD2  O -15.107  37.943 -27.067 1.00 . B A . 153 ASP OD2  1 1 
        4  9922 2 2 140 ILE C    C -16.016  32.017 -27.503 1.00 . B A . 154 ILE C    1 1 
        4  9923 2 2 140 ILE CA   C -16.424  32.192 -26.044 1.00 . B A . 154 ILE CA   1 1 
        4  9924 2 2 140 ILE CB   C -17.949  31.999 -25.920 1.00 . B A . 154 ILE CB   1 1 
        4  9925 2 2 140 ILE CD1  C -19.707  33.060 -24.417 1.00 . B A . 154 ILE CD1  1 1 
        4  9926 2 2 140 ILE CG1  C -18.408  32.288 -24.490 1.00 . B A . 154 ILE CG1  1 1 
        4  9927 2 2 140 ILE CG2  C -18.342  30.587 -26.332 1.00 . B A . 154 ILE CG2  1 1 
        4  9928 2 2 140 ILE H    H -16.693  34.175 -25.356 1.00 . B A . 154 ILE H    1 1 
        4  9929 2 2 140 ILE HA   H -15.936  31.432 -25.450 1.00 . B A . 154 ILE HA   1 1 
        4  9930 2 2 140 ILE HB   H -18.432  32.691 -26.593 1.00 . B A . 154 ILE HB   1 1 
        4  9931 2 2 140 ILE HD11 H -19.553  33.974 -23.864 1.00 . B A . 154 ILE HD11 1 1 
        4  9932 2 2 140 ILE HD12 H -20.455  32.461 -23.921 1.00 . B A . 154 ILE HD12 1 1 
        4  9933 2 2 140 ILE HD13 H -20.041  33.296 -25.417 1.00 . B A . 154 ILE HD13 1 1 
        4  9934 2 2 140 ILE HG12 H -18.549  31.353 -23.968 1.00 . B A . 154 ILE HG12 1 1 
        4  9935 2 2 140 ILE HG13 H -17.648  32.865 -23.984 1.00 . B A . 154 ILE HG13 1 1 
        4  9936 2 2 140 ILE HG21 H -19.240  30.296 -25.810 1.00 . B A . 154 ILE HG21 1 1 
        4  9937 2 2 140 ILE HG22 H -17.543  29.904 -26.083 1.00 . B A . 154 ILE HG22 1 1 
        4  9938 2 2 140 ILE HG23 H -18.519  30.559 -27.397 1.00 . B A . 154 ILE HG23 1 1 
        4  9939 2 2 140 ILE N    N -16.011  33.495 -25.536 1.00 . B A . 154 ILE N    1 1 
        4  9940 2 2 140 ILE O    O -16.338  32.849 -28.352 1.00 . B A . 154 ILE O    1 1 
        4  9941 2 2 141 ASP C    C -13.924  31.748 -29.650 1.00 . B A . 155 ASP C    1 1 
        4  9942 2 2 141 ASP CA   C -14.851  30.647 -29.144 1.00 . B A . 155 ASP CA   1 1 
        4  9943 2 2 141 ASP CB   C -16.048  30.501 -30.085 1.00 . B A . 155 ASP CB   1 1 
        4  9944 2 2 141 ASP CG   C -16.539  29.068 -30.180 1.00 . B A . 155 ASP CG   1 1 
        4  9945 2 2 141 ASP H    H -15.079  30.306 -27.067 1.00 . B A . 155 ASP H    1 1 
        4  9946 2 2 141 ASP HA   H -14.306  29.716 -29.122 1.00 . B A . 155 ASP HA   1 1 
        4  9947 2 2 141 ASP HB2  H -16.860  31.115 -29.724 1.00 . B A . 155 ASP HB2  1 1 
        4  9948 2 2 141 ASP HB3  H -15.764  30.831 -31.073 1.00 . B A . 155 ASP HB3  1 1 
        4  9949 2 2 141 ASP N    N -15.304  30.931 -27.787 1.00 . B A . 155 ASP N    1 1 
        4  9950 2 2 141 ASP O    O -13.815  32.811 -29.039 1.00 . B A . 155 ASP O    1 1 
        4  9951 2 2 141 ASP OD1  O -15.822  28.161 -29.709 1.00 . B A . 155 ASP OD1  1 1 
        4  9952 2 2 141 ASP OD2  O -17.642  28.854 -30.726 1.00 . B A . 155 ASP OD2  1 1 
        4  9953 2 2 142 ASP C    C -12.988  33.175 -32.535 1.00 . B A . 156 ASP C    1 1 
        4  9954 2 2 142 ASP CA   C -12.338  32.453 -31.357 1.00 . B A . 156 ASP CA   1 1 
        4  9955 2 2 142 ASP CB   C -11.055  31.757 -31.816 1.00 . B A . 156 ASP CB   1 1 
        4  9956 2 2 142 ASP CG   C  -9.898  32.724 -31.972 1.00 . B A . 156 ASP CG   1 1 
        4  9957 2 2 142 ASP H    H -13.386  30.618 -31.210 1.00 . B A . 156 ASP H    1 1 
        4  9958 2 2 142 ASP HA   H -12.092  33.178 -30.598 1.00 . B A . 156 ASP HA   1 1 
        4  9959 2 2 142 ASP HB2  H -10.779  31.009 -31.087 1.00 . B A . 156 ASP HB2  1 1 
        4  9960 2 2 142 ASP HB3  H -11.234  31.279 -32.768 1.00 . B A . 156 ASP HB3  1 1 
        4  9961 2 2 142 ASP N    N -13.257  31.484 -30.769 1.00 . B A . 156 ASP N    1 1 
        4  9962 2 2 142 ASP O    O -12.653  34.321 -32.834 1.00 . B A . 156 ASP O    1 1 
        4  9963 2 2 142 ASP OD1  O  -9.956  33.820 -31.376 1.00 . B A . 156 ASP OD1  1 1 
        4  9964 2 2 142 ASP OD2  O  -8.934  32.386 -32.691 1.00 . B A . 156 ASP OD2  1 1 
        4  9965 2 2 143 ILE C    C -15.290  34.390 -33.973 1.00 . B A . 157 ILE C    1 1 
        4  9966 2 2 143 ILE CA   C -14.613  33.073 -34.345 1.00 . B A . 157 ILE CA   1 1 
        4  9967 2 2 143 ILE CB   C -15.664  32.093 -34.912 1.00 . B A . 157 ILE CB   1 1 
        4  9968 2 2 143 ILE CD1  C -17.096  33.772 -36.211 1.00 . B A . 157 ILE CD1  1 1 
        4  9969 2 2 143 ILE CG1  C -16.171  32.572 -36.278 1.00 . B A . 157 ILE CG1  1 1 
        4  9970 2 2 143 ILE CG2  C -16.820  31.913 -33.934 1.00 . B A . 157 ILE CG2  1 1 
        4  9971 2 2 143 ILE H    H -14.141  31.586 -32.915 1.00 . B A . 157 ILE H    1 1 
        4  9972 2 2 143 ILE HA   H -13.880  33.264 -35.116 1.00 . B A . 157 ILE HA   1 1 
        4  9973 2 2 143 ILE HB   H -15.188  31.131 -35.037 1.00 . B A . 157 ILE HB   1 1 
        4  9974 2 2 143 ILE HD11 H -17.411  33.929 -35.189 1.00 . B A . 157 ILE HD11 1 1 
        4  9975 2 2 143 ILE HD12 H -17.962  33.592 -36.830 1.00 . B A . 157 ILE HD12 1 1 
        4  9976 2 2 143 ILE HD13 H -16.575  34.648 -36.566 1.00 . B A . 157 ILE HD13 1 1 
        4  9977 2 2 143 ILE HG12 H -15.324  32.845 -36.890 1.00 . B A . 157 ILE HG12 1 1 
        4  9978 2 2 143 ILE HG13 H -16.707  31.766 -36.756 1.00 . B A . 157 ILE HG13 1 1 
        4  9979 2 2 143 ILE HG21 H -17.516  31.187 -34.329 1.00 . B A . 157 ILE HG21 1 1 
        4  9980 2 2 143 ILE HG22 H -17.325  32.857 -33.796 1.00 . B A . 157 ILE HG22 1 1 
        4  9981 2 2 143 ILE HG23 H -16.438  31.565 -32.986 1.00 . B A . 157 ILE HG23 1 1 
        4  9982 2 2 143 ILE N    N -13.917  32.496 -33.200 1.00 . B A . 157 ILE N    1 1 
        4  9983 2 2 143 ILE O    O -15.823  34.481 -32.847 1.00 . B A . 157 ILE O    1 1 
        4  9984 2 2 143 ILE OXT  O -15.280  35.317 -34.809 1.00 . B A . 157 ILE OXT  1 1 
        5  9985 1 1   1 MET C    C -28.980  59.808  16.284 1.00 . A B .   1 MET C    1 1 
        5  9986 1 1   1 MET CA   C -29.840  58.570  16.516 1.00 . A B .   1 MET CA   1 1 
        5  9987 1 1   1 MET CB   C -29.158  57.633  17.515 1.00 . A B .   1 MET CB   1 1 
        5  9988 1 1   1 MET CE   C -28.681  57.350  21.557 1.00 . A B .   1 MET CE   1 1 
        5  9989 1 1   1 MET CG   C -29.226  58.123  18.952 1.00 . A B .   1 MET CG   1 1 
        5  9990 1 1   1 MET H1   H -30.403  56.875  15.493 1.00 . A B .   1 MET H1   1 1 
        5  9991 1 1   1 MET H2   H -29.159  57.785  14.739 1.00 . A B .   1 MET H2   1 1 
        5  9992 1 1   1 MET H3   H -30.780  58.346  14.699 1.00 . A B .   1 MET H3   1 1 
        5  9993 1 1   1 MET HA   H -30.798  58.874  16.911 1.00 . A B .   1 MET HA   1 1 
        5  9994 1 1   1 MET HB2  H -29.633  56.665  17.465 1.00 . A B .   1 MET HB2  1 1 
        5  9995 1 1   1 MET HB3  H -28.119  57.528  17.242 1.00 . A B .   1 MET HB3  1 1 
        5  9996 1 1   1 MET HE1  H -27.961  57.523  22.343 1.00 . A B .   1 MET HE1  1 1 
        5  9997 1 1   1 MET HE2  H -29.097  56.359  21.661 1.00 . A B .   1 MET HE2  1 1 
        5  9998 1 1   1 MET HE3  H -29.473  58.081  21.626 1.00 . A B .   1 MET HE3  1 1 
        5  9999 1 1   1 MET HG2  H -29.185  59.203  18.952 1.00 . A B .   1 MET HG2  1 1 
        5 10000 1 1   1 MET HG3  H -30.161  57.801  19.385 1.00 . A B .   1 MET HG3  1 1 
        5 10001 1 1   1 MET N    N -30.066  57.827  15.248 1.00 . A B .   1 MET N    1 1 
        5 10002 1 1   1 MET O    O -28.236  60.232  17.168 1.00 . A B .   1 MET O    1 1 
        5 10003 1 1   1 MET SD   S -27.873  57.495  19.965 1.00 . A B .   1 MET SD   1 1 
        5 10004 1 1   2 ARG C    C -28.699  62.075  13.353 1.00 . A B .   2 ARG C    1 1 
        5 10005 1 1   2 ARG CA   C -28.322  61.573  14.743 1.00 . A B .   2 ARG CA   1 1 
        5 10006 1 1   2 ARG CB   C -26.822  61.273  14.805 1.00 . A B .   2 ARG CB   1 1 
        5 10007 1 1   2 ARG CD   C -24.678  62.469  15.348 1.00 . A B .   2 ARG CD   1 1 
        5 10008 1 1   2 ARG CG   C -26.075  62.113  15.830 1.00 . A B .   2 ARG CG   1 1 
        5 10009 1 1   2 ARG CZ   C -23.634  63.350  13.297 1.00 . A B .   2 ARG CZ   1 1 
        5 10010 1 1   2 ARG H    H -29.700  59.998  14.429 1.00 . A B .   2 ARG H    1 1 
        5 10011 1 1   2 ARG HA   H -28.555  62.340  15.466 1.00 . A B .   2 ARG HA   1 1 
        5 10012 1 1   2 ARG HB2  H -26.685  60.232  15.057 1.00 . A B .   2 ARG HB2  1 1 
        5 10013 1 1   2 ARG HB3  H -26.386  61.459  13.834 1.00 . A B .   2 ARG HB3  1 1 
        5 10014 1 1   2 ARG HD2  H -24.207  63.098  16.087 1.00 . A B .   2 ARG HD2  1 1 
        5 10015 1 1   2 ARG HD3  H -24.108  61.559  15.234 1.00 . A B .   2 ARG HD3  1 1 
        5 10016 1 1   2 ARG HE   H -25.563  63.542  13.772 1.00 . A B .   2 ARG HE   1 1 
        5 10017 1 1   2 ARG HG2  H -26.628  63.023  16.005 1.00 . A B .   2 ARG HG2  1 1 
        5 10018 1 1   2 ARG HG3  H -25.998  61.553  16.751 1.00 . A B .   2 ARG HG3  1 1 
        5 10019 1 1   2 ARG HH11 H -22.363  62.376  14.533 1.00 . A B .   2 ARG HH11 1 1 
        5 10020 1 1   2 ARG HH12 H -21.654  63.005  13.084 1.00 . A B .   2 ARG HH12 1 1 
        5 10021 1 1   2 ARG HH21 H -24.632  64.369  11.866 1.00 . A B .   2 ARG HH21 1 1 
        5 10022 1 1   2 ARG HH22 H -22.941  64.138  11.570 1.00 . A B .   2 ARG HH22 1 1 
        5 10023 1 1   2 ARG N    N -29.089  60.383  15.091 1.00 . A B .   2 ARG N    1 1 
        5 10024 1 1   2 ARG NE   N -24.704  63.177  14.071 1.00 . A B .   2 ARG NE   1 1 
        5 10025 1 1   2 ARG NH1  N -22.453  62.871  13.669 1.00 . A B .   2 ARG NH1  1 1 
        5 10026 1 1   2 ARG NH2  N -23.745  64.006  12.150 1.00 . A B .   2 ARG NH2  1 1 
        5 10027 1 1   2 ARG O    O -29.179  63.198  13.197 1.00 . A B .   2 ARG O    1 1 
        5 10028 1 1   3 GLY C    C -28.828  60.424  10.043 1.00 . A B .   3 GLY C    1 1 
        5 10029 1 1   3 GLY CA   C -28.802  61.613  10.983 1.00 . A B .   3 GLY CA   1 1 
        5 10030 1 1   3 GLY H    H -28.095  60.354  12.531 1.00 . A B .   3 GLY H    1 1 
        5 10031 1 1   3 GLY HA2  H -29.772  62.088  10.972 1.00 . A B .   3 GLY HA2  1 1 
        5 10032 1 1   3 GLY HA3  H -28.064  62.319  10.632 1.00 . A B .   3 GLY HA3  1 1 
        5 10033 1 1   3 GLY N    N -28.479  61.236  12.346 1.00 . A B .   3 GLY N    1 1 
        5 10034 1 1   3 GLY O    O -27.982  60.305   9.157 1.00 . A B .   3 GLY O    1 1 
        5 10035 1 1   4 SER C    C -31.228  58.397   8.594 1.00 . A B .   4 SER C    1 1 
        5 10036 1 1   4 SER CA   C -29.935  58.352   9.402 1.00 . A B .   4 SER CA   1 1 
        5 10037 1 1   4 SER CB   C -29.903  57.090  10.265 1.00 . A B .   4 SER CB   1 1 
        5 10038 1 1   4 SER H    H -30.445  59.689  10.962 1.00 . A B .   4 SER H    1 1 
        5 10039 1 1   4 SER HA   H -29.098  58.331   8.719 1.00 . A B .   4 SER HA   1 1 
        5 10040 1 1   4 SER HB2  H -29.913  56.219   9.626 1.00 . A B .   4 SER HB2  1 1 
        5 10041 1 1   4 SER HB3  H -29.003  57.087  10.862 1.00 . A B .   4 SER HB3  1 1 
        5 10042 1 1   4 SER HG   H -30.974  57.749  11.766 1.00 . A B .   4 SER HG   1 1 
        5 10043 1 1   4 SER N    N -29.801  59.539  10.238 1.00 . A B .   4 SER N    1 1 
        5 10044 1 1   4 SER O    O -32.217  58.990   9.022 1.00 . A B .   4 SER O    1 1 
        5 10045 1 1   4 SER OG   O -31.024  57.033  11.129 1.00 . A B .   4 SER OG   1 1 
        5 10046 1 1   5 HIS C    C -33.537  56.999   7.229 1.00 . A B .   5 HIS C    1 1 
        5 10047 1 1   5 HIS CA   C -32.382  57.736   6.557 1.00 . A B .   5 HIS CA   1 1 
        5 10048 1 1   5 HIS CB   C -32.038  57.067   5.223 1.00 . A B .   5 HIS CB   1 1 
        5 10049 1 1   5 HIS CD2  C -33.231  58.881   3.806 1.00 . A B .   5 HIS CD2  1 1 
        5 10050 1 1   5 HIS CE1  C -31.955  58.788   2.025 1.00 . A B .   5 HIS CE1  1 1 
        5 10051 1 1   5 HIS CG   C -32.282  57.942   4.034 1.00 . A B .   5 HIS CG   1 1 
        5 10052 1 1   5 HIS H    H -30.391  57.312   7.137 1.00 . A B .   5 HIS H    1 1 
        5 10053 1 1   5 HIS HA   H -32.683  58.755   6.370 1.00 . A B .   5 HIS HA   1 1 
        5 10054 1 1   5 HIS HB2  H -30.993  56.795   5.225 1.00 . A B .   5 HIS HB2  1 1 
        5 10055 1 1   5 HIS HB3  H -32.635  56.173   5.109 1.00 . A B .   5 HIS HB3  1 1 
        5 10056 1 1   5 HIS HD1  H -30.725  57.324   2.756 1.00 . A B .   5 HIS HD1  1 1 
        5 10057 1 1   5 HIS HD2  H -34.020  59.174   4.484 1.00 . A B .   5 HIS HD2  1 1 
        5 10058 1 1   5 HIS HE1  H -31.539  58.980   1.047 1.00 . A B .   5 HIS HE1  1 1 
        5 10059 1 1   5 HIS HE2  H -33.584  60.028   2.082 1.00 . A B .   5 HIS HE2  1 1 
        5 10060 1 1   5 HIS N    N -31.210  57.767   7.424 1.00 . A B .   5 HIS N    1 1 
        5 10061 1 1   5 HIS ND1  N -31.500  57.907   2.899 1.00 . A B .   5 HIS ND1  1 1 
        5 10062 1 1   5 HIS NE2  N -33.006  59.390   2.551 1.00 . A B .   5 HIS NE2  1 1 
        5 10063 1 1   5 HIS O    O -33.330  56.216   8.156 1.00 . A B .   5 HIS O    1 1 
        5 10064 1 1   6 HIS C    C -37.164  56.898   6.447 1.00 . A B .   6 HIS C    1 1 
        5 10065 1 1   6 HIS CA   C -35.939  56.619   7.313 1.00 . A B .   6 HIS CA   1 1 
        5 10066 1 1   6 HIS CB   C -36.186  57.110   8.740 1.00 . A B .   6 HIS CB   1 1 
        5 10067 1 1   6 HIS CD2  C -37.972  55.288   9.212 1.00 . A B .   6 HIS CD2  1 1 
        5 10068 1 1   6 HIS CE1  C -37.705  55.134  11.383 1.00 . A B .   6 HIS CE1  1 1 
        5 10069 1 1   6 HIS CG   C -37.000  56.163   9.566 1.00 . A B .   6 HIS CG   1 1 
        5 10070 1 1   6 HIS H    H -34.852  57.891   6.016 1.00 . A B .   6 HIS H    1 1 
        5 10071 1 1   6 HIS HA   H -35.764  55.554   7.333 1.00 . A B .   6 HIS HA   1 1 
        5 10072 1 1   6 HIS HB2  H -35.237  57.248   9.235 1.00 . A B .   6 HIS HB2  1 1 
        5 10073 1 1   6 HIS HB3  H -36.709  58.054   8.703 1.00 . A B .   6 HIS HB3  1 1 
        5 10074 1 1   6 HIS HD1  H -36.229  56.547  11.489 1.00 . A B .   6 HIS HD1  1 1 
        5 10075 1 1   6 HIS HD2  H -38.345  55.115   8.213 1.00 . A B .   6 HIS HD2  1 1 
        5 10076 1 1   6 HIS HE1  H -37.817  54.829  12.413 1.00 . A B .   6 HIS HE1  1 1 
        5 10077 1 1   6 HIS HE2  H -39.149  54.043  10.424 1.00 . A B .   6 HIS HE2  1 1 
        5 10078 1 1   6 HIS N    N -34.752  57.257   6.756 1.00 . A B .   6 HIS N    1 1 
        5 10079 1 1   6 HIS ND1  N -36.858  56.042  10.933 1.00 . A B .   6 HIS ND1  1 1 
        5 10080 1 1   6 HIS NE2  N -38.393  54.662  10.359 1.00 . A B .   6 HIS NE2  1 1 
        5 10081 1 1   6 HIS O    O -37.891  55.980   6.069 1.00 . A B .   6 HIS O    1 1 
        5 10082 1 1   7 HIS C    C -38.338  59.993   4.791 1.00 . A B .   7 HIS C    1 1 
        5 10083 1 1   7 HIS CA   C -38.522  58.571   5.318 1.00 . A B .   7 HIS CA   1 1 
        5 10084 1 1   7 HIS CB   C -39.819  58.473   6.125 1.00 . A B .   7 HIS CB   1 1 
        5 10085 1 1   7 HIS CD2  C -42.100  57.305   5.720 1.00 . A B .   7 HIS CD2  1 1 
        5 10086 1 1   7 HIS CE1  C -41.370  55.546   4.635 1.00 . A B .   7 HIS CE1  1 1 
        5 10087 1 1   7 HIS CG   C -40.753  57.415   5.627 1.00 . A B .   7 HIS CG   1 1 
        5 10088 1 1   7 HIS H    H -36.769  58.858   6.470 1.00 . A B .   7 HIS H    1 1 
        5 10089 1 1   7 HIS HA   H -38.579  57.895   4.478 1.00 . A B .   7 HIS HA   1 1 
        5 10090 1 1   7 HIS HB2  H -39.578  58.246   7.152 1.00 . A B .   7 HIS HB2  1 1 
        5 10091 1 1   7 HIS HB3  H -40.337  59.421   6.082 1.00 . A B .   7 HIS HB3  1 1 
        5 10092 1 1   7 HIS HD1  H -39.397  56.084   4.714 1.00 . A B .   7 HIS HD1  1 1 
        5 10093 1 1   7 HIS HD2  H -42.769  58.008   6.197 1.00 . A B .   7 HIS HD2  1 1 
        5 10094 1 1   7 HIS HE1  H -41.338  54.609   4.098 1.00 . A B .   7 HIS HE1  1 1 
        5 10095 1 1   7 HIS HE2  H -43.357  55.748   5.085 1.00 . A B .   7 HIS HE2  1 1 
        5 10096 1 1   7 HIS N    N -37.386  58.171   6.138 1.00 . A B .   7 HIS N    1 1 
        5 10097 1 1   7 HIS ND1  N -40.327  56.295   4.942 1.00 . A B .   7 HIS ND1  1 1 
        5 10098 1 1   7 HIS NE2  N -42.457  56.135   5.095 1.00 . A B .   7 HIS NE2  1 1 
        5 10099 1 1   7 HIS O    O -37.829  60.864   5.493 1.00 . A B .   7 HIS O    1 1 
        5 10100 1 1   8 HIS C    C -39.500  61.616   1.671 1.00 . A B .   8 HIS C    1 1 
        5 10101 1 1   8 HIS CA   C -38.641  61.531   2.929 1.00 . A B .   8 HIS CA   1 1 
        5 10102 1 1   8 HIS CB   C -37.179  61.827   2.587 1.00 . A B .   8 HIS CB   1 1 
        5 10103 1 1   8 HIS CD2  C -36.496  63.635   4.316 1.00 . A B .   8 HIS CD2  1 1 
        5 10104 1 1   8 HIS CE1  C -36.028  65.256   2.918 1.00 . A B .   8 HIS CE1  1 1 
        5 10105 1 1   8 HIS CG   C -36.712  63.167   3.064 1.00 . A B .   8 HIS CG   1 1 
        5 10106 1 1   8 HIS H    H -39.156  59.480   3.040 1.00 . A B .   8 HIS H    1 1 
        5 10107 1 1   8 HIS HA   H -38.990  62.265   3.639 1.00 . A B .   8 HIS HA   1 1 
        5 10108 1 1   8 HIS HB2  H -36.551  61.076   3.042 1.00 . A B .   8 HIS HB2  1 1 
        5 10109 1 1   8 HIS HB3  H -37.051  61.792   1.514 1.00 . A B .   8 HIS HB3  1 1 
        5 10110 1 1   8 HIS HD1  H -36.466  64.181   1.233 1.00 . A B .   8 HIS HD1  1 1 
        5 10111 1 1   8 HIS HD2  H -36.632  63.086   5.238 1.00 . A B .   8 HIS HD2  1 1 
        5 10112 1 1   8 HIS HE1  H -35.730  66.214   2.516 1.00 . A B .   8 HIS HE1  1 1 
        5 10113 1 1   8 HIS HE2  H -35.918  65.554   4.941 1.00 . A B .   8 HIS HE2  1 1 
        5 10114 1 1   8 HIS N    N -38.759  60.216   3.550 1.00 . A B .   8 HIS N    1 1 
        5 10115 1 1   8 HIS ND1  N -36.410  64.207   2.211 1.00 . A B .   8 HIS ND1  1 1 
        5 10116 1 1   8 HIS NE2  N -36.072  64.936   4.197 1.00 . A B .   8 HIS NE2  1 1 
        5 10117 1 1   8 HIS O    O -40.402  62.449   1.578 1.00 . A B .   8 HIS O    1 1 
        5 10118 1 1   9 HIS C    C -39.777  59.391  -1.265 1.00 . A B .   9 HIS C    1 1 
        5 10119 1 1   9 HIS CA   C -39.961  60.725  -0.547 1.00 . A B .   9 HIS CA   1 1 
        5 10120 1 1   9 HIS CB   C -39.513  61.874  -1.453 1.00 . A B .   9 HIS CB   1 1 
        5 10121 1 1   9 HIS CD2  C -39.426  64.384  -0.803 1.00 . A B .   9 HIS CD2  1 1 
        5 10122 1 1   9 HIS CE1  C -41.571  64.705  -0.479 1.00 . A B .   9 HIS CE1  1 1 
        5 10123 1 1   9 HIS CG   C -40.054  63.207  -1.042 1.00 . A B .   9 HIS CG   1 1 
        5 10124 1 1   9 HIS H    H -38.485  60.109   0.839 1.00 . A B .   9 HIS H    1 1 
        5 10125 1 1   9 HIS HA   H -41.007  60.852  -0.311 1.00 . A B .   9 HIS HA   1 1 
        5 10126 1 1   9 HIS HB2  H -38.436  61.935  -1.439 1.00 . A B .   9 HIS HB2  1 1 
        5 10127 1 1   9 HIS HB3  H -39.844  61.677  -2.462 1.00 . A B .   9 HIS HB3  1 1 
        5 10128 1 1   9 HIS HD1  H -42.115  62.782  -0.923 1.00 . A B .   9 HIS HD1  1 1 
        5 10129 1 1   9 HIS HD2  H -38.363  64.569  -0.873 1.00 . A B .   9 HIS HD2  1 1 
        5 10130 1 1   9 HIS HE1  H -42.517  65.172  -0.251 1.00 . A B .   9 HIS HE1  1 1 
        5 10131 1 1   9 HIS HE2  H -40.225  66.211  -0.145 1.00 . A B .   9 HIS HE2  1 1 
        5 10132 1 1   9 HIS N    N -39.214  60.749   0.706 1.00 . A B .   9 HIS N    1 1 
        5 10133 1 1   9 HIS ND1  N -41.397  63.442  -0.830 1.00 . A B .   9 HIS ND1  1 1 
        5 10134 1 1   9 HIS NE2  N -40.391  65.297  -0.455 1.00 . A B .   9 HIS NE2  1 1 
        5 10135 1 1   9 HIS O    O -40.649  58.525  -1.218 1.00 . A B .   9 HIS O    1 1 
        5 10136 1 1  10 HIS C    C -39.429  57.693  -3.676 1.00 . A B .  10 HIS C    1 1 
        5 10137 1 1  10 HIS CA   C -38.335  58.005  -2.656 1.00 . A B .  10 HIS CA   1 1 
        5 10138 1 1  10 HIS CB   C -38.168  56.837  -1.677 1.00 . A B .  10 HIS CB   1 1 
        5 10139 1 1  10 HIS CD2  C -35.657  56.460  -1.150 1.00 . A B .  10 HIS CD2  1 1 
        5 10140 1 1  10 HIS CE1  C -35.320  54.711  -2.428 1.00 . A B .  10 HIS CE1  1 1 
        5 10141 1 1  10 HIS CG   C -36.830  56.173  -1.763 1.00 . A B .  10 HIS CG   1 1 
        5 10142 1 1  10 HIS H    H -37.978  59.960  -1.929 1.00 . A B .  10 HIS H    1 1 
        5 10143 1 1  10 HIS HA   H -37.403  58.154  -3.183 1.00 . A B .  10 HIS HA   1 1 
        5 10144 1 1  10 HIS HB2  H -38.292  57.203  -0.669 1.00 . A B .  10 HIS HB2  1 1 
        5 10145 1 1  10 HIS HB3  H -38.924  56.093  -1.878 1.00 . A B .  10 HIS HB3  1 1 
        5 10146 1 1  10 HIS HD1  H -37.240  54.624  -3.132 1.00 . A B .  10 HIS HD1  1 1 
        5 10147 1 1  10 HIS HD2  H -35.479  57.265  -0.451 1.00 . A B .  10 HIS HD2  1 1 
        5 10148 1 1  10 HIS HE1  H -34.846  53.881  -2.930 1.00 . A B .  10 HIS HE1  1 1 
        5 10149 1 1  10 HIS HE2  H -33.823  55.441  -1.238 1.00 . A B .  10 HIS HE2  1 1 
        5 10150 1 1  10 HIS N    N -38.635  59.233  -1.929 1.00 . A B .  10 HIS N    1 1 
        5 10151 1 1  10 HIS ND1  N -36.585  55.073  -2.558 1.00 . A B .  10 HIS ND1  1 1 
        5 10152 1 1  10 HIS NE2  N -34.736  55.536  -1.580 1.00 . A B .  10 HIS NE2  1 1 
        5 10153 1 1  10 HIS O    O -40.089  56.656  -3.602 1.00 . A B .  10 HIS O    1 1 
        5 10154 1 1  11 THR C    C -40.374  57.152  -6.464 1.00 . A B .  11 THR C    1 1 
        5 10155 1 1  11 THR CA   C -40.628  58.426  -5.663 1.00 . A B .  11 THR CA   1 1 
        5 10156 1 1  11 THR CB   C -40.646  59.635  -6.599 1.00 . A B .  11 THR CB   1 1 
        5 10157 1 1  11 THR CG2  C -41.605  60.720  -6.158 1.00 . A B .  11 THR CG2  1 1 
        5 10158 1 1  11 THR H    H -39.060  59.408  -4.636 1.00 . A B .  11 THR H    1 1 
        5 10159 1 1  11 THR HA   H -41.589  58.344  -5.176 1.00 . A B .  11 THR HA   1 1 
        5 10160 1 1  11 THR HB   H -40.945  59.310  -7.586 1.00 . A B .  11 THR HB   1 1 
        5 10161 1 1  11 THR HG1  H -39.381  60.954  -7.306 1.00 . A B .  11 THR HG1  1 1 
        5 10162 1 1  11 THR HG21 H -41.737  60.669  -5.087 1.00 . A B .  11 THR HG21 1 1 
        5 10163 1 1  11 THR HG22 H -42.558  60.577  -6.645 1.00 . A B .  11 THR HG22 1 1 
        5 10164 1 1  11 THR HG23 H -41.203  61.685  -6.426 1.00 . A B .  11 THR HG23 1 1 
        5 10165 1 1  11 THR N    N -39.616  58.601  -4.628 1.00 . A B .  11 THR N    1 1 
        5 10166 1 1  11 THR O    O -39.231  56.826  -6.782 1.00 . A B .  11 THR O    1 1 
        5 10167 1 1  11 THR OG1  O -39.357  60.214  -6.694 1.00 . A B .  11 THR OG1  1 1 
        5 10168 1 1  12 ASP C    C -40.481  54.177  -6.811 1.00 . A B .  12 ASP C    1 1 
        5 10169 1 1  12 ASP CA   C -41.340  55.200  -7.549 1.00 . A B .  12 ASP CA   1 1 
        5 10170 1 1  12 ASP CB   C -40.746  55.478  -8.931 1.00 . A B .  12 ASP CB   1 1 
        5 10171 1 1  12 ASP CG   C -41.437  56.629  -9.637 1.00 . A B .  12 ASP CG   1 1 
        5 10172 1 1  12 ASP H    H -42.332  56.750  -6.503 1.00 . A B .  12 ASP H    1 1 
        5 10173 1 1  12 ASP HA   H -42.335  54.798  -7.670 1.00 . A B .  12 ASP HA   1 1 
        5 10174 1 1  12 ASP HB2  H -39.701  55.724  -8.824 1.00 . A B .  12 ASP HB2  1 1 
        5 10175 1 1  12 ASP HB3  H -40.843  54.594  -9.543 1.00 . A B .  12 ASP HB3  1 1 
        5 10176 1 1  12 ASP N    N -41.447  56.438  -6.785 1.00 . A B .  12 ASP N    1 1 
        5 10177 1 1  12 ASP O    O -39.294  54.028  -7.099 1.00 . A B .  12 ASP O    1 1 
        5 10178 1 1  12 ASP OD1  O -41.085  57.794  -9.359 1.00 . A B .  12 ASP OD1  1 1 
        5 10179 1 1  12 ASP OD2  O -42.332  56.364 -10.468 1.00 . A B .  12 ASP OD2  1 1 
        5 10180 1 1  13 PRO C    C -39.968  51.230  -5.908 1.00 . A B .  13 PRO C    1 1 
        5 10181 1 1  13 PRO CA   C -40.355  52.440  -5.065 1.00 . A B .  13 PRO CA   1 1 
        5 10182 1 1  13 PRO CB   C -41.362  52.041  -3.983 1.00 . A B .  13 PRO CB   1 1 
        5 10183 1 1  13 PRO CD   C -42.486  53.567  -5.438 1.00 . A B .  13 PRO CD   1 1 
        5 10184 1 1  13 PRO CG   C -42.695  52.362  -4.566 1.00 . A B .  13 PRO CG   1 1 
        5 10185 1 1  13 PRO HA   H -39.471  52.853  -4.603 1.00 . A B .  13 PRO HA   1 1 
        5 10186 1 1  13 PRO HB2  H -41.266  50.987  -3.769 1.00 . A B .  13 PRO HB2  1 1 
        5 10187 1 1  13 PRO HB3  H -41.177  52.614  -3.086 1.00 . A B .  13 PRO HB3  1 1 
        5 10188 1 1  13 PRO HD2  H -43.140  53.529  -6.298 1.00 . A B .  13 PRO HD2  1 1 
        5 10189 1 1  13 PRO HD3  H -42.654  54.474  -4.875 1.00 . A B .  13 PRO HD3  1 1 
        5 10190 1 1  13 PRO HG2  H -43.047  51.528  -5.156 1.00 . A B .  13 PRO HG2  1 1 
        5 10191 1 1  13 PRO HG3  H -43.397  52.587  -3.776 1.00 . A B .  13 PRO HG3  1 1 
        5 10192 1 1  13 PRO N    N -41.074  53.455  -5.845 1.00 . A B .  13 PRO N    1 1 
        5 10193 1 1  13 PRO O    O -40.525  50.143  -5.748 1.00 . A B .  13 PRO O    1 1 
        5 10194 1 1  14 MET C    C -39.677  49.831  -8.556 1.00 . A B .  14 MET C    1 1 
        5 10195 1 1  14 MET CA   C -38.543  50.349  -7.676 1.00 . A B .  14 MET CA   1 1 
        5 10196 1 1  14 MET CB   C -37.966  49.204  -6.842 1.00 . A B .  14 MET CB   1 1 
        5 10197 1 1  14 MET CE   C -34.805  49.324  -4.118 1.00 . A B .  14 MET CE   1 1 
        5 10198 1 1  14 MET CG   C -37.023  49.667  -5.743 1.00 . A B .  14 MET CG   1 1 
        5 10199 1 1  14 MET H    H -38.601  52.312  -6.886 1.00 . A B .  14 MET H    1 1 
        5 10200 1 1  14 MET HA   H -37.765  50.748  -8.309 1.00 . A B .  14 MET HA   1 1 
        5 10201 1 1  14 MET HB2  H -38.780  48.662  -6.383 1.00 . A B .  14 MET HB2  1 1 
        5 10202 1 1  14 MET HB3  H -37.423  48.536  -7.494 1.00 . A B .  14 MET HB3  1 1 
        5 10203 1 1  14 MET HE1  H -35.536  49.741  -3.439 1.00 . A B .  14 MET HE1  1 1 
        5 10204 1 1  14 MET HE2  H -34.171  50.113  -4.493 1.00 . A B .  14 MET HE2  1 1 
        5 10205 1 1  14 MET HE3  H -34.203  48.595  -3.595 1.00 . A B .  14 MET HE3  1 1 
        5 10206 1 1  14 MET HG2  H -36.627  50.635  -6.012 1.00 . A B .  14 MET HG2  1 1 
        5 10207 1 1  14 MET HG3  H -37.580  49.750  -4.822 1.00 . A B .  14 MET HG3  1 1 
        5 10208 1 1  14 MET N    N -39.008  51.424  -6.806 1.00 . A B .  14 MET N    1 1 
        5 10209 1 1  14 MET O    O -40.851  49.952  -8.207 1.00 . A B .  14 MET O    1 1 
        5 10210 1 1  14 MET SD   S -35.646  48.532  -5.487 1.00 . A B .  14 MET SD   1 1 
        5 10211 2 2   1 PRO C    C -41.279  47.711  -9.973 1.00 . B A .  15 PRO C    1 1 
        5 10212 2 2   1 PRO CA   C -40.335  48.700 -10.647 1.00 . B A .  15 PRO CA   1 1 
        5 10213 2 2   1 PRO CB   C -39.488  47.992 -11.709 1.00 . B A .  15 PRO CB   1 1 
        5 10214 2 2   1 PRO CD   C -37.962  49.051 -10.208 1.00 . B A .  15 PRO CD   1 1 
        5 10215 2 2   1 PRO CG   C -38.159  48.660 -11.646 1.00 . B A .  15 PRO CG   1 1 
        5 10216 2 2   1 PRO HA   H -40.911  49.488 -11.108 1.00 . B A .  15 PRO HA   1 1 
        5 10217 2 2   1 PRO HB2  H -39.415  46.941 -11.471 1.00 . B A .  15 PRO HB2  1 1 
        5 10218 2 2   1 PRO HB3  H -39.946  48.116 -12.679 1.00 . B A .  15 PRO HB3  1 1 
        5 10219 2 2   1 PRO HD2  H -37.463  48.261  -9.666 1.00 . B A .  15 PRO HD2  1 1 
        5 10220 2 2   1 PRO HD3  H -37.399  49.971 -10.140 1.00 . B A .  15 PRO HD3  1 1 
        5 10221 2 2   1 PRO HG2  H -37.387  47.972 -11.957 1.00 . B A .  15 PRO HG2  1 1 
        5 10222 2 2   1 PRO HG3  H -38.158  49.537 -12.276 1.00 . B A .  15 PRO HG3  1 1 
        5 10223 2 2   1 PRO N    N -39.338  49.239  -9.716 1.00 . B A .  15 PRO N    1 1 
        5 10224 2 2   1 PRO O    O -41.226  47.515  -8.758 1.00 . B A .  15 PRO O    1 1 
        5 10225 2 2   2 LYS C    C -43.124  44.861 -11.112 1.00 . B A .  16 LYS C    1 1 
        5 10226 2 2   2 LYS CA   C -43.099  46.118 -10.247 1.00 . B A .  16 LYS CA   1 1 
        5 10227 2 2   2 LYS CB   C -44.497  46.737 -10.177 1.00 . B A .  16 LYS CB   1 1 
        5 10228 2 2   2 LYS CD   C -46.316  47.717  -8.746 1.00 . B A .  16 LYS CD   1 1 
        5 10229 2 2   2 LYS CE   C -46.154  49.223  -8.623 1.00 . B A .  16 LYS CE   1 1 
        5 10230 2 2   2 LYS CG   C -44.969  47.012  -8.759 1.00 . B A .  16 LYS CG   1 1 
        5 10231 2 2   2 LYS H    H -42.137  47.286 -11.728 1.00 . B A .  16 LYS H    1 1 
        5 10232 2 2   2 LYS HA   H -42.785  45.847  -9.250 1.00 . B A .  16 LYS HA   1 1 
        5 10233 2 2   2 LYS HB2  H -44.492  47.670 -10.720 1.00 . B A .  16 LYS HB2  1 1 
        5 10234 2 2   2 LYS HB3  H -45.202  46.064 -10.643 1.00 . B A .  16 LYS HB3  1 1 
        5 10235 2 2   2 LYS HD2  H -46.835  47.495  -9.666 1.00 . B A .  16 LYS HD2  1 1 
        5 10236 2 2   2 LYS HD3  H -46.892  47.356  -7.908 1.00 . B A .  16 LYS HD3  1 1 
        5 10237 2 2   2 LYS HE2  H -45.367  49.432  -7.913 1.00 . B A .  16 LYS HE2  1 1 
        5 10238 2 2   2 LYS HE3  H -45.882  49.624  -9.589 1.00 . B A .  16 LYS HE3  1 1 
        5 10239 2 2   2 LYS HG2  H -45.061  46.074  -8.232 1.00 . B A .  16 LYS HG2  1 1 
        5 10240 2 2   2 LYS HG3  H -44.241  47.636  -8.263 1.00 . B A .  16 LYS HG3  1 1 
        5 10241 2 2   2 LYS HZ1  H -47.315  50.915  -8.229 1.00 . B A .  16 LYS HZ1  1 1 
        5 10242 2 2   2 LYS HZ2  H -47.602  49.626  -7.173 1.00 . B A .  16 LYS HZ2  1 1 
        5 10243 2 2   2 LYS HZ3  H -48.209  49.575  -8.750 1.00 . B A .  16 LYS HZ3  1 1 
        5 10244 2 2   2 LYS N    N -42.142  47.088 -10.768 1.00 . B A .  16 LYS N    1 1 
        5 10245 2 2   2 LYS NZ   N -47.408  49.880  -8.162 1.00 . B A .  16 LYS NZ   1 1 
        5 10246 2 2   2 LYS O    O -43.538  44.902 -12.270 1.00 . B A .  16 LYS O    1 1 
        5 10247 2 2   3 ASN C    C -43.768  41.556 -10.782 1.00 . B A .  17 ASN C    1 1 
        5 10248 2 2   3 ASN CA   C -42.648  42.479 -11.261 1.00 . B A .  17 ASN CA   1 1 
        5 10249 2 2   3 ASN CB   C -41.289  41.798 -11.083 1.00 . B A .  17 ASN CB   1 1 
        5 10250 2 2   3 ASN CG   C -40.437  41.869 -12.335 1.00 . B A .  17 ASN CG   1 1 
        5 10251 2 2   3 ASN H    H -42.360  43.779  -9.615 1.00 . B A .  17 ASN H    1 1 
        5 10252 2 2   3 ASN HA   H -42.799  42.691 -12.309 1.00 . B A .  17 ASN HA   1 1 
        5 10253 2 2   3 ASN HB2  H -40.753  42.283 -10.279 1.00 . B A .  17 ASN HB2  1 1 
        5 10254 2 2   3 ASN HB3  H -41.442  40.759 -10.831 1.00 . B A .  17 ASN HB3  1 1 
        5 10255 2 2   3 ASN HD21 H -39.299  40.377 -11.677 1.00 . B A .  17 ASN HD21 1 1 
        5 10256 2 2   3 ASN HD22 H -38.868  41.027 -13.217 1.00 . B A .  17 ASN HD22 1 1 
        5 10257 2 2   3 ASN N    N -42.677  43.747 -10.542 1.00 . B A .  17 ASN N    1 1 
        5 10258 2 2   3 ASN ND2  N -39.434  41.004 -12.418 1.00 . B A .  17 ASN ND2  1 1 
        5 10259 2 2   3 ASN O    O -44.816  41.455 -11.419 1.00 . B A .  17 ASN O    1 1 
        5 10260 2 2   3 ASN OD1  O -40.681  42.691 -13.219 1.00 . B A .  17 ASN OD1  1 1 
        5 10261 2 2   4 LYS C    C -43.976  39.277  -7.850 1.00 . B A .  18 LYS C    1 1 
        5 10262 2 2   4 LYS CA   C -44.527  39.974  -9.091 1.00 . B A .  18 LYS CA   1 1 
        5 10263 2 2   4 LYS CB   C -44.950  38.932 -10.132 1.00 . B A .  18 LYS CB   1 1 
        5 10264 2 2   4 LYS CD   C -47.349  38.425  -9.568 1.00 . B A .  18 LYS CD   1 1 
        5 10265 2 2   4 LYS CE   C -48.362  39.428  -9.038 1.00 . B A .  18 LYS CE   1 1 
        5 10266 2 2   4 LYS CG   C -46.399  39.065 -10.570 1.00 . B A .  18 LYS CG   1 1 
        5 10267 2 2   4 LYS H    H -42.684  41.009  -9.192 1.00 . B A .  18 LYS H    1 1 
        5 10268 2 2   4 LYS HA   H -45.391  40.557  -8.807 1.00 . B A .  18 LYS HA   1 1 
        5 10269 2 2   4 LYS HB2  H -44.322  39.037 -11.003 1.00 . B A .  18 LYS HB2  1 1 
        5 10270 2 2   4 LYS HB3  H -44.812  37.945  -9.716 1.00 . B A .  18 LYS HB3  1 1 
        5 10271 2 2   4 LYS HD2  H -47.877  37.619 -10.053 1.00 . B A .  18 LYS HD2  1 1 
        5 10272 2 2   4 LYS HD3  H -46.775  38.035  -8.740 1.00 . B A .  18 LYS HD3  1 1 
        5 10273 2 2   4 LYS HE2  H -48.865  39.888  -9.875 1.00 . B A .  18 LYS HE2  1 1 
        5 10274 2 2   4 LYS HE3  H -49.084  38.902  -8.429 1.00 . B A .  18 LYS HE3  1 1 
        5 10275 2 2   4 LYS HG2  H -46.642  40.114 -10.662 1.00 . B A .  18 LYS HG2  1 1 
        5 10276 2 2   4 LYS HG3  H -46.521  38.581 -11.528 1.00 . B A .  18 LYS HG3  1 1 
        5 10277 2 2   4 LYS HZ1  H -48.422  40.946  -7.605 1.00 . B A .  18 LYS HZ1  1 1 
        5 10278 2 2   4 LYS HZ2  H -47.291  41.209  -8.834 1.00 . B A .  18 LYS HZ2  1 1 
        5 10279 2 2   4 LYS HZ3  H -46.971  40.075  -7.620 1.00 . B A .  18 LYS HZ3  1 1 
        5 10280 2 2   4 LYS N    N -43.539  40.887  -9.655 1.00 . B A .  18 LYS N    1 1 
        5 10281 2 2   4 LYS NZ   N -47.716  40.489  -8.217 1.00 . B A .  18 LYS NZ   1 1 
        5 10282 2 2   4 LYS O    O -43.323  38.238  -7.948 1.00 . B A .  18 LYS O    1 1 
        5 10283 2 2   5 GLY C    C -43.014  40.275  -4.585 1.00 . B A .  19 GLY C    1 1 
        5 10284 2 2   5 GLY CA   C -43.768  39.277  -5.441 1.00 . B A .  19 GLY CA   1 1 
        5 10285 2 2   5 GLY H    H -44.770  40.683  -6.667 1.00 . B A .  19 GLY H    1 1 
        5 10286 2 2   5 GLY HA2  H -44.614  38.906  -4.881 1.00 . B A .  19 GLY HA2  1 1 
        5 10287 2 2   5 GLY HA3  H -43.112  38.449  -5.671 1.00 . B A .  19 GLY HA3  1 1 
        5 10288 2 2   5 GLY N    N -44.244  39.856  -6.684 1.00 . B A .  19 GLY N    1 1 
        5 10289 2 2   5 GLY O    O -43.289  41.474  -4.631 1.00 . B A .  19 GLY O    1 1 
        5 10290 2 2   6 LYS C    C -40.463  41.646  -3.742 1.00 . B A .  20 LYS C    1 1 
        5 10291 2 2   6 LYS CA   C -41.265  40.635  -2.930 1.00 . B A .  20 LYS CA   1 1 
        5 10292 2 2   6 LYS CB   C -40.321  39.789  -2.074 1.00 . B A .  20 LYS CB   1 1 
        5 10293 2 2   6 LYS CD   C -40.116  38.090  -0.229 1.00 . B A .  20 LYS CD   1 1 
        5 10294 2 2   6 LYS CE   C -40.806  36.735  -0.194 1.00 . B A .  20 LYS CE   1 1 
        5 10295 2 2   6 LYS CG   C -40.998  39.152  -0.871 1.00 . B A .  20 LYS CG   1 1 
        5 10296 2 2   6 LYS H    H -41.890  38.814  -3.810 1.00 . B A .  20 LYS H    1 1 
        5 10297 2 2   6 LYS HA   H -41.943  41.169  -2.281 1.00 . B A .  20 LYS HA   1 1 
        5 10298 2 2   6 LYS HB2  H -39.907  39.001  -2.686 1.00 . B A .  20 LYS HB2  1 1 
        5 10299 2 2   6 LYS HB3  H -39.518  40.415  -1.717 1.00 . B A .  20 LYS HB3  1 1 
        5 10300 2 2   6 LYS HD2  H -39.202  38.002  -0.797 1.00 . B A .  20 LYS HD2  1 1 
        5 10301 2 2   6 LYS HD3  H -39.885  38.392   0.782 1.00 . B A .  20 LYS HD3  1 1 
        5 10302 2 2   6 LYS HE2  H -40.282  36.097   0.500 1.00 . B A .  20 LYS HE2  1 1 
        5 10303 2 2   6 LYS HE3  H -41.824  36.872   0.141 1.00 . B A .  20 LYS HE3  1 1 
        5 10304 2 2   6 LYS HG2  H -41.209  39.919  -0.141 1.00 . B A .  20 LYS HG2  1 1 
        5 10305 2 2   6 LYS HG3  H -41.923  38.694  -1.191 1.00 . B A .  20 LYS HG3  1 1 
        5 10306 2 2   6 LYS HZ1  H -41.584  35.381  -1.581 1.00 . B A .  20 LYS HZ1  1 1 
        5 10307 2 2   6 LYS HZ2  H -39.913  35.609  -1.709 1.00 . B A .  20 LYS HZ2  1 1 
        5 10308 2 2   6 LYS HZ3  H -40.973  36.798  -2.276 1.00 . B A .  20 LYS HZ3  1 1 
        5 10309 2 2   6 LYS N    N -42.061  39.779  -3.802 1.00 . B A .  20 LYS N    1 1 
        5 10310 2 2   6 LYS NZ   N -40.820  36.085  -1.533 1.00 . B A .  20 LYS NZ   1 1 
        5 10311 2 2   6 LYS O    O -40.273  42.786  -3.319 1.00 . B A .  20 LYS O    1 1 
        5 10312 2 2   7 GLY C    C -39.259  41.684  -7.219 1.00 . B A .  21 GLY C    1 1 
        5 10313 2 2   7 GLY CA   C -39.220  42.103  -5.763 1.00 . B A .  21 GLY CA   1 1 
        5 10314 2 2   7 GLY H    H -40.178  40.301  -5.198 1.00 . B A .  21 GLY H    1 1 
        5 10315 2 2   7 GLY HA2  H -39.612  43.105  -5.678 1.00 . B A .  21 GLY HA2  1 1 
        5 10316 2 2   7 GLY HA3  H -38.194  42.100  -5.426 1.00 . B A .  21 GLY HA3  1 1 
        5 10317 2 2   7 GLY N    N -39.995  41.221  -4.911 1.00 . B A .  21 GLY N    1 1 
        5 10318 2 2   7 GLY O    O -40.266  41.875  -7.900 1.00 . B A .  21 GLY O    1 1 
        5 10319 2 2   8 GLY C    C -36.673  40.632  -9.607 1.00 . B A .  22 GLY C    1 1 
        5 10320 2 2   8 GLY CA   C -38.094  40.673  -9.079 1.00 . B A .  22 GLY CA   1 1 
        5 10321 2 2   8 GLY H    H -37.387  40.985  -7.108 1.00 . B A .  22 GLY H    1 1 
        5 10322 2 2   8 GLY HA2  H -38.523  39.685  -9.153 1.00 . B A .  22 GLY HA2  1 1 
        5 10323 2 2   8 GLY HA3  H -38.672  41.353  -9.688 1.00 . B A .  22 GLY HA3  1 1 
        5 10324 2 2   8 GLY N    N -38.159  41.111  -7.698 1.00 . B A .  22 GLY N    1 1 
        5 10325 2 2   8 GLY O    O -35.999  41.659  -9.678 1.00 . B A .  22 GLY O    1 1 
        5 10326 2 2   9 LYS C    C -34.712  37.900 -11.162 1.00 . B A .  23 LYS C    1 1 
        5 10327 2 2   9 LYS CA   C -34.869  39.267 -10.506 1.00 . B A .  23 LYS CA   1 1 
        5 10328 2 2   9 LYS CB   C -33.838  39.433  -9.388 1.00 . B A .  23 LYS CB   1 1 
        5 10329 2 2   9 LYS CD   C -32.796  41.641  -9.994 1.00 . B A .  23 LYS CD   1 1 
        5 10330 2 2   9 LYS CE   C -32.867  42.037 -11.460 1.00 . B A .  23 LYS CE   1 1 
        5 10331 2 2   9 LYS CG   C -32.569  40.145  -9.831 1.00 . B A .  23 LYS CG   1 1 
        5 10332 2 2   9 LYS H    H -36.804  38.659  -9.901 1.00 . B A .  23 LYS H    1 1 
        5 10333 2 2   9 LYS HA   H -34.704  40.032 -11.250 1.00 . B A .  23 LYS HA   1 1 
        5 10334 2 2   9 LYS HB2  H -34.283  40.001  -8.585 1.00 . B A .  23 LYS HB2  1 1 
        5 10335 2 2   9 LYS HB3  H -33.565  38.456  -9.017 1.00 . B A .  23 LYS HB3  1 1 
        5 10336 2 2   9 LYS HD2  H -33.725  41.909  -9.515 1.00 . B A .  23 LYS HD2  1 1 
        5 10337 2 2   9 LYS HD3  H -31.980  42.171  -9.526 1.00 . B A .  23 LYS HD3  1 1 
        5 10338 2 2   9 LYS HE2  H -31.863  42.198 -11.825 1.00 . B A .  23 LYS HE2  1 1 
        5 10339 2 2   9 LYS HE3  H -33.326  41.233 -12.016 1.00 . B A .  23 LYS HE3  1 1 
        5 10340 2 2   9 LYS HG2  H -31.802  39.988  -9.088 1.00 . B A .  23 LYS HG2  1 1 
        5 10341 2 2   9 LYS HG3  H -32.248  39.732 -10.776 1.00 . B A .  23 LYS HG3  1 1 
        5 10342 2 2   9 LYS HZ1  H -33.536  43.919 -10.850 1.00 . B A .  23 LYS HZ1  1 1 
        5 10343 2 2   9 LYS HZ2  H -34.669  43.051 -11.756 1.00 . B A .  23 LYS HZ2  1 1 
        5 10344 2 2   9 LYS HZ3  H -33.345  43.771 -12.524 1.00 . B A .  23 LYS HZ3  1 1 
        5 10345 2 2   9 LYS N    N -36.218  39.440  -9.980 1.00 . B A .  23 LYS N    1 1 
        5 10346 2 2   9 LYS NZ   N -33.659  43.281 -11.661 1.00 . B A .  23 LYS NZ   1 1 
        5 10347 2 2   9 LYS O    O -34.134  37.782 -12.242 1.00 . B A .  23 LYS O    1 1 
        5 10348 2 2  10 ASN C    C -33.720  34.985 -10.975 1.00 . B A .  24 ASN C    1 1 
        5 10349 2 2  10 ASN CA   C -35.153  35.504 -11.018 1.00 . B A .  24 ASN CA   1 1 
        5 10350 2 2  10 ASN CB   C -35.688  35.441 -12.451 1.00 . B A .  24 ASN CB   1 1 
        5 10351 2 2  10 ASN CG   C -36.223  34.068 -12.809 1.00 . B A .  24 ASN CG   1 1 
        5 10352 2 2  10 ASN H    H -35.681  37.029  -9.646 1.00 . B A .  24 ASN H    1 1 
        5 10353 2 2  10 ASN HA   H -35.768  34.878 -10.388 1.00 . B A .  24 ASN HA   1 1 
        5 10354 2 2  10 ASN HB2  H -36.488  36.159 -12.562 1.00 . B A .  24 ASN HB2  1 1 
        5 10355 2 2  10 ASN HB3  H -34.890  35.688 -13.137 1.00 . B A .  24 ASN HB3  1 1 
        5 10356 2 2  10 ASN HD21 H -38.044  34.819 -13.075 1.00 . B A .  24 ASN HD21 1 1 
        5 10357 2 2  10 ASN HD22 H -37.887  33.120 -13.339 1.00 . B A .  24 ASN HD22 1 1 
        5 10358 2 2  10 ASN N    N -35.232  36.868 -10.502 1.00 . B A .  24 ASN N    1 1 
        5 10359 2 2  10 ASN ND2  N -37.515  33.995 -13.104 1.00 . B A .  24 ASN ND2  1 1 
        5 10360 2 2  10 ASN O    O -33.411  34.045 -10.241 1.00 . B A .  24 ASN O    1 1 
        5 10361 2 2  10 ASN OD1  O -35.482  33.085 -12.819 1.00 . B A .  24 ASN OD1  1 1 
        5 10362 2 2  11 ARG C    C -31.301  33.795 -12.391 1.00 . B A .  25 ARG C    1 1 
        5 10363 2 2  11 ARG CA   C -31.444  35.201 -11.818 1.00 . B A .  25 ARG CA   1 1 
        5 10364 2 2  11 ARG CB   C -30.818  35.262 -10.422 1.00 . B A .  25 ARG CB   1 1 
        5 10365 2 2  11 ARG CD   C -30.128  36.804  -8.563 1.00 . B A .  25 ARG CD   1 1 
        5 10366 2 2  11 ARG CG   C -31.138  36.542  -9.669 1.00 . B A .  25 ARG CG   1 1 
        5 10367 2 2  11 ARG CZ   C -31.377  36.031  -6.585 1.00 . B A .  25 ARG CZ   1 1 
        5 10368 2 2  11 ARG H    H -33.152  36.344 -12.328 1.00 . B A .  25 ARG H    1 1 
        5 10369 2 2  11 ARG HA   H -30.927  35.893 -12.464 1.00 . B A .  25 ARG HA   1 1 
        5 10370 2 2  11 ARG HB2  H -31.182  34.427  -9.842 1.00 . B A .  25 ARG HB2  1 1 
        5 10371 2 2  11 ARG HB3  H -29.745  35.184 -10.519 1.00 . B A .  25 ARG HB3  1 1 
        5 10372 2 2  11 ARG HD2  H -29.135  36.636  -8.953 1.00 . B A .  25 ARG HD2  1 1 
        5 10373 2 2  11 ARG HD3  H -30.221  37.833  -8.245 1.00 . B A .  25 ARG HD3  1 1 
        5 10374 2 2  11 ARG HE   H -29.670  35.234  -7.243 1.00 . B A .  25 ARG HE   1 1 
        5 10375 2 2  11 ARG HG2  H -31.121  37.370 -10.361 1.00 . B A .  25 ARG HG2  1 1 
        5 10376 2 2  11 ARG HG3  H -32.122  36.454  -9.232 1.00 . B A .  25 ARG HG3  1 1 
        5 10377 2 2  11 ARG HH11 H -32.221  37.594  -7.552 1.00 . B A .  25 ARG HH11 1 1 
        5 10378 2 2  11 ARG HH12 H -33.080  37.033  -6.157 1.00 . B A .  25 ARG HH12 1 1 
        5 10379 2 2  11 ARG HH21 H -30.800  34.493  -5.408 1.00 . B A .  25 ARG HH21 1 1 
        5 10380 2 2  11 ARG HH22 H -32.274  35.273  -4.940 1.00 . B A .  25 ARG HH22 1 1 
        5 10381 2 2  11 ARG N    N -32.846  35.601 -11.766 1.00 . B A .  25 ARG N    1 1 
        5 10382 2 2  11 ARG NE   N -30.339  35.931  -7.410 1.00 . B A .  25 ARG NE   1 1 
        5 10383 2 2  11 ARG NH1  N -32.303  36.962  -6.781 1.00 . B A .  25 ARG NH1  1 1 
        5 10384 2 2  11 ARG NH2  N -31.494  35.197  -5.561 1.00 . B A .  25 ARG NH2  1 1 
        5 10385 2 2  11 ARG O    O -31.547  32.804 -11.703 1.00 . B A .  25 ARG O    1 1 
        5 10386 2 2  12 ARG C    C -29.793  32.565 -15.523 1.00 . B A .  26 ARG C    1 1 
        5 10387 2 2  12 ARG CA   C -30.726  32.431 -14.324 1.00 . B A .  26 ARG CA   1 1 
        5 10388 2 2  12 ARG CB   C -32.078  31.877 -14.774 1.00 . B A .  26 ARG CB   1 1 
        5 10389 2 2  12 ARG CD   C -32.397  29.430 -14.298 1.00 . B A .  26 ARG CD   1 1 
        5 10390 2 2  12 ARG CG   C -32.003  30.468 -15.337 1.00 . B A .  26 ARG CG   1 1 
        5 10391 2 2  12 ARG CZ   C -32.309  26.986 -14.000 1.00 . B A .  26 ARG CZ   1 1 
        5 10392 2 2  12 ARG H    H -30.721  34.541 -14.152 1.00 . B A .  26 ARG H    1 1 
        5 10393 2 2  12 ARG HA   H -30.284  31.746 -13.615 1.00 . B A .  26 ARG HA   1 1 
        5 10394 2 2  12 ARG HB2  H -32.751  31.869 -13.928 1.00 . B A .  26 ARG HB2  1 1 
        5 10395 2 2  12 ARG HB3  H -32.484  32.525 -15.537 1.00 . B A .  26 ARG HB3  1 1 
        5 10396 2 2  12 ARG HD2  H -31.908  29.669 -13.365 1.00 . B A .  26 ARG HD2  1 1 
        5 10397 2 2  12 ARG HD3  H -33.468  29.466 -14.160 1.00 . B A .  26 ARG HD3  1 1 
        5 10398 2 2  12 ARG HE   H -31.513  27.982 -15.536 1.00 . B A .  26 ARG HE   1 1 
        5 10399 2 2  12 ARG HG2  H -32.674  30.390 -16.179 1.00 . B A .  26 ARG HG2  1 1 
        5 10400 2 2  12 ARG HG3  H -30.991  30.273 -15.660 1.00 . B A .  26 ARG HG3  1 1 
        5 10401 2 2  12 ARG HH11 H -33.283  27.974 -12.529 1.00 . B A .  26 ARG HH11 1 1 
        5 10402 2 2  12 ARG HH12 H -33.207  26.255 -12.343 1.00 . B A .  26 ARG HH12 1 1 
        5 10403 2 2  12 ARG HH21 H -31.412  25.718 -15.293 1.00 . B A .  26 ARG HH21 1 1 
        5 10404 2 2  12 ARG HH22 H -32.144  24.974 -13.912 1.00 . B A .  26 ARG HH22 1 1 
        5 10405 2 2  12 ARG N    N -30.901  33.716 -13.656 1.00 . B A .  26 ARG N    1 1 
        5 10406 2 2  12 ARG NE   N -32.015  28.079 -14.701 1.00 . B A .  26 ARG NE   1 1 
        5 10407 2 2  12 ARG NH1  N -32.989  27.080 -12.865 1.00 . B A .  26 ARG NH1  1 1 
        5 10408 2 2  12 ARG NH2  N -31.923  25.796 -14.438 1.00 . B A .  26 ARG NH2  1 1 
        5 10409 2 2  12 ARG O    O -30.192  33.053 -16.581 1.00 . B A .  26 ARG O    1 1 
        5 10410 2 2  13 ARG C    C -26.759  30.906 -16.510 1.00 . B A .  27 ARG C    1 1 
        5 10411 2 2  13 ARG CA   C -27.558  32.202 -16.420 1.00 . B A .  27 ARG CA   1 1 
        5 10412 2 2  13 ARG CB   C -26.614  33.383 -16.189 1.00 . B A .  27 ARG CB   1 1 
        5 10413 2 2  13 ARG CD   C -24.930  34.977 -17.156 1.00 . B A .  27 ARG CD   1 1 
        5 10414 2 2  13 ARG CG   C -25.942  33.883 -17.457 1.00 . B A .  27 ARG CG   1 1 
        5 10415 2 2  13 ARG CZ   C -24.176  35.731 -19.376 1.00 . B A .  27 ARG CZ   1 1 
        5 10416 2 2  13 ARG H    H -28.290  31.751 -14.485 1.00 . B A .  27 ARG H    1 1 
        5 10417 2 2  13 ARG HA   H -28.086  32.352 -17.350 1.00 . B A .  27 ARG HA   1 1 
        5 10418 2 2  13 ARG HB2  H -27.176  34.199 -15.758 1.00 . B A .  27 ARG HB2  1 1 
        5 10419 2 2  13 ARG HB3  H -25.844  33.082 -15.494 1.00 . B A .  27 ARG HB3  1 1 
        5 10420 2 2  13 ARG HD2  H -25.229  35.487 -16.253 1.00 . B A .  27 ARG HD2  1 1 
        5 10421 2 2  13 ARG HD3  H -23.961  34.522 -17.006 1.00 . B A .  27 ARG HD3  1 1 
        5 10422 2 2  13 ARG HE   H -25.286  36.811 -18.118 1.00 . B A .  27 ARG HE   1 1 
        5 10423 2 2  13 ARG HG2  H -25.434  33.058 -17.933 1.00 . B A .  27 ARG HG2  1 1 
        5 10424 2 2  13 ARG HG3  H -26.697  34.276 -18.121 1.00 . B A .  27 ARG HG3  1 1 
        5 10425 2 2  13 ARG HH11 H -23.581  33.863 -18.880 1.00 . B A .  27 ARG HH11 1 1 
        5 10426 2 2  13 ARG HH12 H -23.061  34.418 -20.435 1.00 . B A .  27 ARG HH12 1 1 
        5 10427 2 2  13 ARG HH21 H -24.604  37.543 -20.163 1.00 . B A .  27 ARG HH21 1 1 
        5 10428 2 2  13 ARG HH22 H -23.641  36.507 -21.164 1.00 . B A .  27 ARG HH22 1 1 
        5 10429 2 2  13 ARG N    N -28.549  32.130 -15.351 1.00 . B A .  27 ARG N    1 1 
        5 10430 2 2  13 ARG NE   N -24.835  35.950 -18.241 1.00 . B A .  27 ARG NE   1 1 
        5 10431 2 2  13 ARG NH1  N -23.555  34.576 -19.581 1.00 . B A .  27 ARG NH1  1 1 
        5 10432 2 2  13 ARG NH2  N -24.137  36.671 -20.311 1.00 . B A .  27 ARG NH2  1 1 
        5 10433 2 2  13 ARG O    O -26.302  30.375 -15.498 1.00 . B A .  27 ARG O    1 1 
        5 10434 2 2  14 GLY C    C -26.106  28.550 -19.287 1.00 . B A .  28 GLY C    1 1 
        5 10435 2 2  14 GLY CA   C -25.849  29.172 -17.927 1.00 . B A .  28 GLY CA   1 1 
        5 10436 2 2  14 GLY H    H -26.981  30.868 -18.500 1.00 . B A .  28 GLY H    1 1 
        5 10437 2 2  14 GLY HA2  H -24.794  29.385 -17.835 1.00 . B A .  28 GLY HA2  1 1 
        5 10438 2 2  14 GLY HA3  H -26.131  28.466 -17.161 1.00 . B A .  28 GLY HA3  1 1 
        5 10439 2 2  14 GLY N    N -26.594  30.402 -17.729 1.00 . B A .  28 GLY N    1 1 
        5 10440 2 2  14 GLY O    O -27.256  28.397 -19.699 1.00 . B A .  28 GLY O    1 1 
        5 10441 2 2  15 LYS C    C -24.903  26.076 -21.232 1.00 . B A .  29 LYS C    1 1 
        5 10442 2 2  15 LYS CA   C -25.146  27.581 -21.303 1.00 . B A .  29 LYS CA   1 1 
        5 10443 2 2  15 LYS CB   C -24.153  28.228 -22.273 1.00 . B A .  29 LYS CB   1 1 
        5 10444 2 2  15 LYS CD   C -25.519  28.086 -24.378 1.00 . B A .  29 LYS CD   1 1 
        5 10445 2 2  15 LYS CE   C -27.017  28.038 -24.131 1.00 . B A .  29 LYS CE   1 1 
        5 10446 2 2  15 LYS CG   C -24.821  29.011 -23.393 1.00 . B A .  29 LYS CG   1 1 
        5 10447 2 2  15 LYS H    H -24.143  28.339 -19.599 1.00 . B A .  29 LYS H    1 1 
        5 10448 2 2  15 LYS HA   H -26.149  27.754 -21.662 1.00 . B A .  29 LYS HA   1 1 
        5 10449 2 2  15 LYS HB2  H -23.518  28.905 -21.720 1.00 . B A .  29 LYS HB2  1 1 
        5 10450 2 2  15 LYS HB3  H -23.542  27.456 -22.716 1.00 . B A .  29 LYS HB3  1 1 
        5 10451 2 2  15 LYS HD2  H -25.341  28.446 -25.381 1.00 . B A .  29 LYS HD2  1 1 
        5 10452 2 2  15 LYS HD3  H -25.112  27.092 -24.274 1.00 . B A .  29 LYS HD3  1 1 
        5 10453 2 2  15 LYS HE2  H -27.222  27.282 -23.388 1.00 . B A .  29 LYS HE2  1 1 
        5 10454 2 2  15 LYS HE3  H -27.340  29.000 -23.763 1.00 . B A .  29 LYS HE3  1 1 
        5 10455 2 2  15 LYS HG2  H -25.550  29.681 -22.965 1.00 . B A .  29 LYS HG2  1 1 
        5 10456 2 2  15 LYS HG3  H -24.069  29.581 -23.918 1.00 . B A .  29 LYS HG3  1 1 
        5 10457 2 2  15 LYS HZ1  H -27.490  28.353 -26.141 1.00 . B A .  29 LYS HZ1  1 1 
        5 10458 2 2  15 LYS HZ2  H -28.796  27.824 -25.205 1.00 . B A .  29 LYS HZ2  1 1 
        5 10459 2 2  15 LYS HZ3  H -27.585  26.733 -25.660 1.00 . B A .  29 LYS HZ3  1 1 
        5 10460 2 2  15 LYS N    N -25.033  28.191 -19.983 1.00 . B A .  29 LYS N    1 1 
        5 10461 2 2  15 LYS NZ   N -27.775  27.714 -25.371 1.00 . B A .  29 LYS NZ   1 1 
        5 10462 2 2  15 LYS O    O -25.405  25.316 -22.061 1.00 . B A .  29 LYS O    1 1 
        5 10463 2 2  16 ASN C    C -23.035  23.694 -21.249 1.00 . B A .  30 ASN C    1 1 
        5 10464 2 2  16 ASN CA   C -23.821  24.235 -20.058 1.00 . B A .  30 ASN CA   1 1 
        5 10465 2 2  16 ASN CB   C -25.108  23.429 -19.867 1.00 . B A .  30 ASN CB   1 1 
        5 10466 2 2  16 ASN CG   C -25.499  23.303 -18.408 1.00 . B A .  30 ASN CG   1 1 
        5 10467 2 2  16 ASN H    H -23.757  26.302 -19.608 1.00 . B A .  30 ASN H    1 1 
        5 10468 2 2  16 ASN HA   H -23.213  24.140 -19.171 1.00 . B A .  30 ASN HA   1 1 
        5 10469 2 2  16 ASN HB2  H -25.913  23.917 -20.395 1.00 . B A .  30 ASN HB2  1 1 
        5 10470 2 2  16 ASN HB3  H -24.968  22.436 -20.270 1.00 . B A .  30 ASN HB3  1 1 
        5 10471 2 2  16 ASN HD21 H -27.323  23.985 -18.812 1.00 . B A .  30 ASN HD21 1 1 
        5 10472 2 2  16 ASN HD22 H -27.018  23.593 -17.157 1.00 . B A .  30 ASN HD22 1 1 
        5 10473 2 2  16 ASN N    N -24.130  25.650 -20.237 1.00 . B A .  30 ASN N    1 1 
        5 10474 2 2  16 ASN ND2  N -26.738  23.663 -18.094 1.00 . B A .  30 ASN ND2  1 1 
        5 10475 2 2  16 ASN O    O -23.290  22.587 -21.723 1.00 . B A .  30 ASN O    1 1 
        5 10476 2 2  16 ASN OD1  O -24.697  22.887 -17.571 1.00 . B A .  30 ASN OD1  1 1 
        5 10477 2 2  17 GLU C    C -19.825  23.778 -22.410 1.00 . B A .  31 GLU C    1 1 
        5 10478 2 2  17 GLU CA   C -21.251  24.082 -22.859 1.00 . B A .  31 GLU CA   1 1 
        5 10479 2 2  17 GLU CB   C -21.240  25.181 -23.923 1.00 . B A .  31 GLU CB   1 1 
        5 10480 2 2  17 GLU CD   C -22.258  26.038 -26.069 1.00 . B A .  31 GLU CD   1 1 
        5 10481 2 2  17 GLU CG   C -22.421  25.116 -24.877 1.00 . B A .  31 GLU CG   1 1 
        5 10482 2 2  17 GLU H    H -21.920  25.352 -21.304 1.00 . B A .  31 GLU H    1 1 
        5 10483 2 2  17 GLU HA   H -21.681  23.186 -23.283 1.00 . B A .  31 GLU HA   1 1 
        5 10484 2 2  17 GLU HB2  H -21.256  26.142 -23.430 1.00 . B A .  31 GLU HB2  1 1 
        5 10485 2 2  17 GLU HB3  H -20.332  25.097 -24.502 1.00 . B A .  31 GLU HB3  1 1 
        5 10486 2 2  17 GLU HG2  H -22.522  24.103 -25.237 1.00 . B A .  31 GLU HG2  1 1 
        5 10487 2 2  17 GLU HG3  H -23.316  25.398 -24.341 1.00 . B A .  31 GLU HG3  1 1 
        5 10488 2 2  17 GLU N    N -22.076  24.482 -21.725 1.00 . B A .  31 GLU N    1 1 
        5 10489 2 2  17 GLU O    O -19.037  24.690 -22.158 1.00 . B A .  31 GLU O    1 1 
        5 10490 2 2  17 GLU OE1  O -21.539  27.052 -25.942 1.00 . B A .  31 GLU OE1  1 1 
        5 10491 2 2  17 GLU OE2  O -22.849  25.748 -27.130 1.00 . B A .  31 GLU OE2  1 1 
        5 10492 2 2  18 ASN C    C -17.849  22.593 -20.496 1.00 . B A .  32 ASN C    1 1 
        5 10493 2 2  18 ASN CA   C -18.169  22.070 -21.894 1.00 . B A .  32 ASN CA   1 1 
        5 10494 2 2  18 ASN CB   C -17.118  22.558 -22.893 1.00 . B A .  32 ASN CB   1 1 
        5 10495 2 2  18 ASN CG   C -16.710  21.479 -23.876 1.00 . B A .  32 ASN CG   1 1 
        5 10496 2 2  18 ASN H    H -20.173  21.813 -22.527 1.00 . B A .  32 ASN H    1 1 
        5 10497 2 2  18 ASN HA   H -18.157  20.991 -21.871 1.00 . B A .  32 ASN HA   1 1 
        5 10498 2 2  18 ASN HB2  H -17.520  23.392 -23.449 1.00 . B A .  32 ASN HB2  1 1 
        5 10499 2 2  18 ASN HB3  H -16.238  22.881 -22.354 1.00 . B A .  32 ASN HB3  1 1 
        5 10500 2 2  18 ASN HD21 H -18.364  21.785 -24.936 1.00 . B A .  32 ASN HD21 1 1 
        5 10501 2 2  18 ASN HD22 H -17.305  20.558 -25.535 1.00 . B A .  32 ASN HD22 1 1 
        5 10502 2 2  18 ASN N    N -19.501  22.493 -22.313 1.00 . B A .  32 ASN N    1 1 
        5 10503 2 2  18 ASN ND2  N -17.544  21.251 -24.885 1.00 . B A .  32 ASN ND2  1 1 
        5 10504 2 2  18 ASN O    O -17.010  23.479 -20.330 1.00 . B A .  32 ASN O    1 1 
        5 10505 2 2  18 ASN OD1  O -15.657  20.858 -23.732 1.00 . B A .  32 ASN OD1  1 1 
        5 10506 2 2  19 GLU C    C -18.054  21.238 -17.218 1.00 . B A .  33 GLU C    1 1 
        5 10507 2 2  19 GLU CA   C -18.311  22.448 -18.110 1.00 . B A .  33 GLU CA   1 1 
        5 10508 2 2  19 GLU CB   C -19.523  23.227 -17.596 1.00 . B A .  33 GLU CB   1 1 
        5 10509 2 2  19 GLU CD   C -20.229  23.187 -15.169 1.00 . B A .  33 GLU CD   1 1 
        5 10510 2 2  19 GLU CG   C -19.323  23.818 -16.209 1.00 . B A .  33 GLU CG   1 1 
        5 10511 2 2  19 GLU H    H -19.179  21.337 -19.689 1.00 . B A .  33 GLU H    1 1 
        5 10512 2 2  19 GLU HA   H -17.444  23.091 -18.084 1.00 . B A .  33 GLU HA   1 1 
        5 10513 2 2  19 GLU HB2  H -19.734  24.035 -18.281 1.00 . B A .  33 GLU HB2  1 1 
        5 10514 2 2  19 GLU HB3  H -20.375  22.564 -17.562 1.00 . B A .  33 GLU HB3  1 1 
        5 10515 2 2  19 GLU HG2  H -18.297  23.664 -15.910 1.00 . B A .  33 GLU HG2  1 1 
        5 10516 2 2  19 GLU HG3  H -19.531  24.878 -16.251 1.00 . B A .  33 GLU HG3  1 1 
        5 10517 2 2  19 GLU N    N -18.523  22.038 -19.494 1.00 . B A .  33 GLU N    1 1 
        5 10518 2 2  19 GLU O    O -18.973  20.488 -16.892 1.00 . B A .  33 GLU O    1 1 
        5 10519 2 2  19 GLU OE1  O -21.370  23.669 -15.005 1.00 . B A .  33 GLU OE1  1 1 
        5 10520 2 2  19 GLU OE2  O -19.798  22.212 -14.520 1.00 . B A .  33 GLU OE2  1 1 
        5 10521 2 2  20 SER C    C -16.666  18.605 -16.672 1.00 . B A .  34 SER C    1 1 
        5 10522 2 2  20 SER CA   C -16.415  19.937 -15.970 1.00 . B A .  34 SER CA   1 1 
        5 10523 2 2  20 SER CB   C -17.189  19.986 -14.651 1.00 . B A .  34 SER CB   1 1 
        5 10524 2 2  20 SER H    H -16.107  21.689 -17.118 1.00 . B A .  34 SER H    1 1 
        5 10525 2 2  20 SER HA   H -15.360  20.026 -15.761 1.00 . B A .  34 SER HA   1 1 
        5 10526 2 2  20 SER HB2  H -17.499  21.002 -14.456 1.00 . B A .  34 SER HB2  1 1 
        5 10527 2 2  20 SER HB3  H -18.061  19.353 -14.724 1.00 . B A .  34 SER HB3  1 1 
        5 10528 2 2  20 SER HG   H -15.842  20.261 -13.256 1.00 . B A .  34 SER HG   1 1 
        5 10529 2 2  20 SER N    N -16.796  21.055 -16.826 1.00 . B A .  34 SER N    1 1 
        5 10530 2 2  20 SER O    O -17.673  18.434 -17.358 1.00 . B A .  34 SER O    1 1 
        5 10531 2 2  20 SER OG   O -16.389  19.538 -13.571 1.00 . B A .  34 SER OG   1 1 
        5 10532 2 2  21 GLU C    C -15.823  15.249 -16.058 1.00 . B A .  35 GLU C    1 1 
        5 10533 2 2  21 GLU CA   C -15.865  16.350 -17.112 1.00 . B A .  35 GLU CA   1 1 
        5 10534 2 2  21 GLU CB   C -14.747  16.138 -18.134 1.00 . B A .  35 GLU CB   1 1 
        5 10535 2 2  21 GLU CD   C -13.698  18.353 -18.745 1.00 . B A .  35 GLU CD   1 1 
        5 10536 2 2  21 GLU CG   C -14.648  17.248 -19.166 1.00 . B A .  35 GLU CG   1 1 
        5 10537 2 2  21 GLU H    H -14.962  17.862 -15.937 1.00 . B A .  35 GLU H    1 1 
        5 10538 2 2  21 GLU HA   H -16.817  16.309 -17.620 1.00 . B A .  35 GLU HA   1 1 
        5 10539 2 2  21 GLU HB2  H -13.804  16.076 -17.611 1.00 . B A .  35 GLU HB2  1 1 
        5 10540 2 2  21 GLU HB3  H -14.921  15.207 -18.653 1.00 . B A .  35 GLU HB3  1 1 
        5 10541 2 2  21 GLU HG2  H -14.295  16.828 -20.096 1.00 . B A .  35 GLU HG2  1 1 
        5 10542 2 2  21 GLU HG3  H -15.630  17.673 -19.314 1.00 . B A .  35 GLU HG3  1 1 
        5 10543 2 2  21 GLU N    N -15.743  17.666 -16.495 1.00 . B A .  35 GLU N    1 1 
        5 10544 2 2  21 GLU O    O -15.018  15.299 -15.127 1.00 . B A .  35 GLU O    1 1 
        5 10545 2 2  21 GLU OE1  O -14.060  19.133 -17.840 1.00 . B A .  35 GLU OE1  1 1 
        5 10546 2 2  21 GLU OE2  O -12.594  18.439 -19.322 1.00 . B A .  35 GLU OE2  1 1 
        5 10547 2 2  22 LYS C    C -15.427  12.394 -15.229 1.00 . B A .  36 LYS C    1 1 
        5 10548 2 2  22 LYS CA   C -16.754  13.143 -15.272 1.00 . B A .  36 LYS CA   1 1 
        5 10549 2 2  22 LYS CB   C -17.882  12.184 -15.660 1.00 . B A .  36 LYS CB   1 1 
        5 10550 2 2  22 LYS CD   C -18.581  11.754 -13.282 1.00 . B A .  36 LYS CD   1 1 
        5 10551 2 2  22 LYS CE   C -19.880  11.161 -12.761 1.00 . B A .  36 LYS CE   1 1 
        5 10552 2 2  22 LYS CG   C -18.171  11.127 -14.606 1.00 . B A .  36 LYS CG   1 1 
        5 10553 2 2  22 LYS H    H -17.308  14.274 -16.973 1.00 . B A .  36 LYS H    1 1 
        5 10554 2 2  22 LYS HA   H -16.959  13.546 -14.291 1.00 . B A .  36 LYS HA   1 1 
        5 10555 2 2  22 LYS HB2  H -18.784  12.755 -15.823 1.00 . B A .  36 LYS HB2  1 1 
        5 10556 2 2  22 LYS HB3  H -17.613  11.683 -16.578 1.00 . B A .  36 LYS HB3  1 1 
        5 10557 2 2  22 LYS HD2  H -17.802  11.579 -12.556 1.00 . B A .  36 LYS HD2  1 1 
        5 10558 2 2  22 LYS HD3  H -18.713  12.818 -13.423 1.00 . B A .  36 LYS HD3  1 1 
        5 10559 2 2  22 LYS HE2  H -20.445  10.775 -13.597 1.00 . B A .  36 LYS HE2  1 1 
        5 10560 2 2  22 LYS HE3  H -19.647  10.355 -12.082 1.00 . B A .  36 LYS HE3  1 1 
        5 10561 2 2  22 LYS HG2  H -18.972  10.493 -14.957 1.00 . B A .  36 LYS HG2  1 1 
        5 10562 2 2  22 LYS HG3  H -17.280  10.534 -14.453 1.00 . B A .  36 LYS HG3  1 1 
        5 10563 2 2  22 LYS HZ1  H -20.102  12.941 -11.691 1.00 . B A .  36 LYS HZ1  1 1 
        5 10564 2 2  22 LYS HZ2  H -21.198  11.732 -11.244 1.00 . B A .  36 LYS HZ2  1 1 
        5 10565 2 2  22 LYS HZ3  H -21.416  12.576 -12.693 1.00 . B A .  36 LYS HZ3  1 1 
        5 10566 2 2  22 LYS N    N -16.693  14.257 -16.211 1.00 . B A .  36 LYS N    1 1 
        5 10567 2 2  22 LYS NZ   N -20.706  12.173 -12.047 1.00 . B A .  36 LYS NZ   1 1 
        5 10568 2 2  22 LYS O    O -14.971  11.862 -16.241 1.00 . B A .  36 LYS O    1 1 
        5 10569 2 2  23 ARG C    C -13.683  10.176 -14.158 1.00 . B A .  37 ARG C    1 1 
        5 10570 2 2  23 ARG CA   C -13.538  11.667 -13.878 1.00 . B A .  37 ARG CA   1 1 
        5 10571 2 2  23 ARG CB   C -13.007  11.883 -12.460 1.00 . B A .  37 ARG CB   1 1 
        5 10572 2 2  23 ARG CD   C -10.984  12.011 -10.975 1.00 . B A .  37 ARG CD   1 1 
        5 10573 2 2  23 ARG CG   C -11.544  11.505 -12.295 1.00 . B A .  37 ARG CG   1 1 
        5 10574 2 2  23 ARG CZ   C -10.182  14.281 -11.499 1.00 . B A .  37 ARG CZ   1 1 
        5 10575 2 2  23 ARG H    H -15.227  12.795 -13.281 1.00 . B A .  37 ARG H    1 1 
        5 10576 2 2  23 ARG HA   H -12.838  12.088 -14.584 1.00 . B A .  37 ARG HA   1 1 
        5 10577 2 2  23 ARG HB2  H -13.119  12.925 -12.201 1.00 . B A .  37 ARG HB2  1 1 
        5 10578 2 2  23 ARG HB3  H -13.591  11.286 -11.775 1.00 . B A .  37 ARG HB3  1 1 
        5 10579 2 2  23 ARG HD2  H -11.563  11.588 -10.168 1.00 . B A .  37 ARG HD2  1 1 
        5 10580 2 2  23 ARG HD3  H  -9.957  11.689 -10.888 1.00 . B A .  37 ARG HD3  1 1 
        5 10581 2 2  23 ARG HE   H -11.741  13.861 -10.327 1.00 . B A .  37 ARG HE   1 1 
        5 10582 2 2  23 ARG HG2  H -11.455  10.430 -12.324 1.00 . B A .  37 ARG HG2  1 1 
        5 10583 2 2  23 ARG HG3  H -10.977  11.938 -13.106 1.00 . B A .  37 ARG HG3  1 1 
        5 10584 2 2  23 ARG HH11 H  -9.116  12.795 -12.364 1.00 . B A .  37 ARG HH11 1 1 
        5 10585 2 2  23 ARG HH12 H  -8.573  14.401 -12.718 1.00 . B A .  37 ARG HH12 1 1 
        5 10586 2 2  23 ARG HH21 H -11.028  15.974 -10.791 1.00 . B A .  37 ARG HH21 1 1 
        5 10587 2 2  23 ARG HH22 H  -9.658  16.206 -11.824 1.00 . B A .  37 ARG HH22 1 1 
        5 10588 2 2  23 ARG N    N -14.813  12.353 -14.051 1.00 . B A .  37 ARG N    1 1 
        5 10589 2 2  23 ARG NE   N -11.035  13.468 -10.881 1.00 . B A .  37 ARG NE   1 1 
        5 10590 2 2  23 ARG NH1  N  -9.211  13.785 -12.256 1.00 . B A .  37 ARG NH1  1 1 
        5 10591 2 2  23 ARG NH2  N -10.298  15.594 -11.360 1.00 . B A .  37 ARG NH2  1 1 
        5 10592 2 2  23 ARG O    O -14.390   9.465 -13.444 1.00 . B A .  37 ARG O    1 1 
        5 10593 2 2  24 GLU C    C -12.608   7.406 -14.437 1.00 . B A .  38 GLU C    1 1 
        5 10594 2 2  24 GLU CA   C -13.066   8.301 -15.585 1.00 . B A .  38 GLU CA   1 1 
        5 10595 2 2  24 GLU CB   C -12.198   8.050 -16.819 1.00 . B A .  38 GLU CB   1 1 
        5 10596 2 2  24 GLU CD   C -12.458   7.079 -19.136 1.00 . B A .  38 GLU CD   1 1 
        5 10597 2 2  24 GLU CG   C -12.974   8.084 -18.126 1.00 . B A .  38 GLU CG   1 1 
        5 10598 2 2  24 GLU H    H -12.467  10.325 -15.738 1.00 . B A .  38 GLU H    1 1 
        5 10599 2 2  24 GLU HA   H -14.092   8.062 -15.823 1.00 . B A .  38 GLU HA   1 1 
        5 10600 2 2  24 GLU HB2  H -11.428   8.806 -16.863 1.00 . B A .  38 GLU HB2  1 1 
        5 10601 2 2  24 GLU HB3  H -11.732   7.081 -16.728 1.00 . B A .  38 GLU HB3  1 1 
        5 10602 2 2  24 GLU HG2  H -14.011   7.865 -17.919 1.00 . B A .  38 GLU HG2  1 1 
        5 10603 2 2  24 GLU HG3  H -12.895   9.074 -18.551 1.00 . B A .  38 GLU HG3  1 1 
        5 10604 2 2  24 GLU N    N -13.011   9.709 -15.206 1.00 . B A .  38 GLU N    1 1 
        5 10605 2 2  24 GLU O    O -11.426   7.371 -14.097 1.00 . B A .  38 GLU O    1 1 
        5 10606 2 2  24 GLU OE1  O -11.259   6.734 -19.071 1.00 . B A .  38 GLU OE1  1 1 
        5 10607 2 2  24 GLU OE2  O -13.252   6.636 -19.992 1.00 . B A .  38 GLU OE2  1 1 
        5 10608 2 2  25 LEU C    C -12.508   4.546 -13.235 1.00 . B A .  39 LEU C    1 1 
        5 10609 2 2  25 LEU CA   C -13.247   5.783 -12.738 1.00 . B A .  39 LEU CA   1 1 
        5 10610 2 2  25 LEU CB   C -14.532   5.369 -12.018 1.00 . B A .  39 LEU CB   1 1 
        5 10611 2 2  25 LEU CD1  C -13.827   5.302  -9.615 1.00 . B A .  39 LEU CD1  1 1 
        5 10612 2 2  25 LEU CD2  C -15.617   3.760 -10.430 1.00 . B A .  39 LEU CD2  1 1 
        5 10613 2 2  25 LEU CG   C -14.326   4.479 -10.791 1.00 . B A .  39 LEU CG   1 1 
        5 10614 2 2  25 LEU H    H -14.478   6.751 -14.163 1.00 . B A .  39 LEU H    1 1 
        5 10615 2 2  25 LEU HA   H -12.611   6.314 -12.046 1.00 . B A .  39 LEU HA   1 1 
        5 10616 2 2  25 LEU HB2  H -15.049   6.265 -11.706 1.00 . B A .  39 LEU HB2  1 1 
        5 10617 2 2  25 LEU HB3  H -15.157   4.837 -12.719 1.00 . B A .  39 LEU HB3  1 1 
        5 10618 2 2  25 LEU HD11 H -12.748   5.333  -9.630 1.00 . B A .  39 LEU HD11 1 1 
        5 10619 2 2  25 LEU HD12 H -14.160   4.852  -8.692 1.00 . B A .  39 LEU HD12 1 1 
        5 10620 2 2  25 LEU HD13 H -14.217   6.306  -9.688 1.00 . B A .  39 LEU HD13 1 1 
        5 10621 2 2  25 LEU HD21 H -16.317   4.467 -10.011 1.00 . B A .  39 LEU HD21 1 1 
        5 10622 2 2  25 LEU HD22 H -15.408   2.987  -9.704 1.00 . B A .  39 LEU HD22 1 1 
        5 10623 2 2  25 LEU HD23 H -16.041   3.315 -11.318 1.00 . B A .  39 LEU HD23 1 1 
        5 10624 2 2  25 LEU HG   H -13.578   3.733 -11.016 1.00 . B A .  39 LEU HG   1 1 
        5 10625 2 2  25 LEU N    N -13.553   6.681 -13.845 1.00 . B A .  39 LEU N    1 1 
        5 10626 2 2  25 LEU O    O -13.117   3.627 -13.784 1.00 . B A .  39 LEU O    1 1 
        5 10627 2 2  26 VAL C    C -10.228   2.364 -12.372 1.00 . B A .  40 VAL C    1 1 
        5 10628 2 2  26 VAL CA   C -10.376   3.402 -13.478 1.00 . B A .  40 VAL CA   1 1 
        5 10629 2 2  26 VAL CB   C  -8.977   3.855 -13.931 1.00 . B A .  40 VAL CB   1 1 
        5 10630 2 2  26 VAL CG1  C  -8.247   2.712 -14.620 1.00 . B A .  40 VAL CG1  1 1 
        5 10631 2 2  26 VAL CG2  C  -9.079   5.060 -14.853 1.00 . B A .  40 VAL CG2  1 1 
        5 10632 2 2  26 VAL H    H -10.763   5.290 -12.603 1.00 . B A .  40 VAL H    1 1 
        5 10633 2 2  26 VAL HA   H -10.871   2.942 -14.322 1.00 . B A .  40 VAL HA   1 1 
        5 10634 2 2  26 VAL HB   H  -8.410   4.141 -13.058 1.00 . B A .  40 VAL HB   1 1 
        5 10635 2 2  26 VAL HG11 H  -7.366   3.093 -15.115 1.00 . B A .  40 VAL HG11 1 1 
        5 10636 2 2  26 VAL HG12 H  -8.900   2.255 -15.349 1.00 . B A .  40 VAL HG12 1 1 
        5 10637 2 2  26 VAL HG13 H  -7.956   1.976 -13.886 1.00 . B A .  40 VAL HG13 1 1 
        5 10638 2 2  26 VAL HG21 H  -9.624   5.848 -14.354 1.00 . B A .  40 VAL HG21 1 1 
        5 10639 2 2  26 VAL HG22 H  -9.600   4.778 -15.756 1.00 . B A .  40 VAL HG22 1 1 
        5 10640 2 2  26 VAL HG23 H  -8.088   5.409 -15.101 1.00 . B A .  40 VAL HG23 1 1 
        5 10641 2 2  26 VAL N    N -11.194   4.528 -13.044 1.00 . B A .  40 VAL N    1 1 
        5 10642 2 2  26 VAL O    O -10.058   2.704 -11.202 1.00 . B A .  40 VAL O    1 1 
        5 10643 2 2  27 PHE C    C  -8.871  -0.769 -12.033 1.00 . B A .  41 PHE C    1 1 
        5 10644 2 2  27 PHE CA   C -10.178  -0.008 -11.816 1.00 . B A .  41 PHE CA   1 1 
        5 10645 2 2  27 PHE CB   C -11.355  -0.967 -11.976 1.00 . B A .  41 PHE CB   1 1 
        5 10646 2 2  27 PHE CD1  C -13.172  -0.012 -10.542 1.00 . B A .  41 PHE CD1  1 1 
        5 10647 2 2  27 PHE CD2  C -13.489  -0.026 -12.903 1.00 . B A .  41 PHE CD2  1 1 
        5 10648 2 2  27 PHE CE1  C -14.413   0.570 -10.375 1.00 . B A .  41 PHE CE1  1 1 
        5 10649 2 2  27 PHE CE2  C -14.730   0.561 -12.742 1.00 . B A .  41 PHE CE2  1 1 
        5 10650 2 2  27 PHE CG   C -12.697  -0.316 -11.804 1.00 . B A .  41 PHE CG   1 1 
        5 10651 2 2  27 PHE CZ   C -15.192   0.860 -11.474 1.00 . B A .  41 PHE CZ   1 1 
        5 10652 2 2  27 PHE H    H -10.437   0.899 -13.709 1.00 . B A .  41 PHE H    1 1 
        5 10653 2 2  27 PHE HA   H -10.189   0.403 -10.812 1.00 . B A .  41 PHE HA   1 1 
        5 10654 2 2  27 PHE HB2  H -11.324  -1.400 -12.964 1.00 . B A .  41 PHE HB2  1 1 
        5 10655 2 2  27 PHE HB3  H -11.271  -1.753 -11.241 1.00 . B A .  41 PHE HB3  1 1 
        5 10656 2 2  27 PHE HD1  H -12.557  -0.224  -9.673 1.00 . B A .  41 PHE HD1  1 1 
        5 10657 2 2  27 PHE HD2  H -13.129  -0.260 -13.893 1.00 . B A .  41 PHE HD2  1 1 
        5 10658 2 2  27 PHE HE1  H -14.777   0.793  -9.380 1.00 . B A .  41 PHE HE1  1 1 
        5 10659 2 2  27 PHE HE2  H -15.339   0.786 -13.606 1.00 . B A .  41 PHE HE2  1 1 
        5 10660 2 2  27 PHE HZ   H -16.159   1.319 -11.343 1.00 . B A .  41 PHE HZ   1 1 
        5 10661 2 2  27 PHE N    N -10.299   1.097 -12.760 1.00 . B A .  41 PHE N    1 1 
        5 10662 2 2  27 PHE O    O  -8.171  -0.547 -13.021 1.00 . B A .  41 PHE O    1 1 
        5 10663 2 2  28 LYS C    C  -7.251  -3.177 -12.556 1.00 . B A .  42 LYS C    1 1 
        5 10664 2 2  28 LYS CA   C  -7.339  -2.476 -11.203 1.00 . B A .  42 LYS CA   1 1 
        5 10665 2 2  28 LYS CB   C  -7.305  -3.509 -10.074 1.00 . B A .  42 LYS CB   1 1 
        5 10666 2 2  28 LYS CD   C  -6.202  -5.551  -9.104 1.00 . B A .  42 LYS CD   1 1 
        5 10667 2 2  28 LYS CE   C  -6.158  -6.908  -9.790 1.00 . B A .  42 LYS CE   1 1 
        5 10668 2 2  28 LYS CG   C  -6.081  -4.411 -10.106 1.00 . B A .  42 LYS CG   1 1 
        5 10669 2 2  28 LYS H    H  -9.159  -1.807 -10.348 1.00 . B A .  42 LYS H    1 1 
        5 10670 2 2  28 LYS HA   H  -6.493  -1.814 -11.098 1.00 . B A .  42 LYS HA   1 1 
        5 10671 2 2  28 LYS HB2  H  -7.319  -2.991  -9.127 1.00 . B A .  42 LYS HB2  1 1 
        5 10672 2 2  28 LYS HB3  H  -8.186  -4.131 -10.147 1.00 . B A .  42 LYS HB3  1 1 
        5 10673 2 2  28 LYS HD2  H  -5.386  -5.487  -8.402 1.00 . B A .  42 LYS HD2  1 1 
        5 10674 2 2  28 LYS HD3  H  -7.141  -5.456  -8.577 1.00 . B A .  42 LYS HD3  1 1 
        5 10675 2 2  28 LYS HE2  H  -6.983  -7.505  -9.431 1.00 . B A .  42 LYS HE2  1 1 
        5 10676 2 2  28 LYS HE3  H  -6.254  -6.764 -10.856 1.00 . B A .  42 LYS HE3  1 1 
        5 10677 2 2  28 LYS HG2  H  -5.976  -4.823 -11.097 1.00 . B A .  42 LYS HG2  1 1 
        5 10678 2 2  28 LYS HG3  H  -5.208  -3.823  -9.864 1.00 . B A .  42 LYS HG3  1 1 
        5 10679 2 2  28 LYS HZ1  H  -4.409  -7.213  -8.686 1.00 . B A .  42 LYS HZ1  1 1 
        5 10680 2 2  28 LYS HZ2  H  -4.250  -7.563 -10.333 1.00 . B A .  42 LYS HZ2  1 1 
        5 10681 2 2  28 LYS HZ3  H  -5.077  -8.634  -9.319 1.00 . B A .  42 LYS HZ3  1 1 
        5 10682 2 2  28 LYS N    N  -8.556  -1.672 -11.110 1.00 . B A .  42 LYS N    1 1 
        5 10683 2 2  28 LYS NZ   N  -4.884  -7.630  -9.512 1.00 . B A .  42 LYS NZ   1 1 
        5 10684 2 2  28 LYS O    O  -8.271  -3.455 -13.187 1.00 . B A .  42 LYS O    1 1 
        5 10685 2 2  29 GLU C    C  -4.996  -5.390 -14.124 1.00 . B A .  43 GLU C    1 1 
        5 10686 2 2  29 GLU CA   C  -5.815  -4.115 -14.284 1.00 . B A .  43 GLU CA   1 1 
        5 10687 2 2  29 GLU CB   C  -5.116  -3.167 -15.260 1.00 . B A .  43 GLU CB   1 1 
        5 10688 2 2  29 GLU CD   C  -5.414  -1.237 -16.861 1.00 . B A .  43 GLU CD   1 1 
        5 10689 2 2  29 GLU CG   C  -5.957  -1.962 -15.644 1.00 . B A .  43 GLU CG   1 1 
        5 10690 2 2  29 GLU H    H  -5.253  -3.202 -12.457 1.00 . B A .  43 GLU H    1 1 
        5 10691 2 2  29 GLU HA   H  -6.779  -4.377 -14.683 1.00 . B A .  43 GLU HA   1 1 
        5 10692 2 2  29 GLU HB2  H  -4.204  -2.811 -14.806 1.00 . B A .  43 GLU HB2  1 1 
        5 10693 2 2  29 GLU HB3  H  -4.871  -3.711 -16.160 1.00 . B A .  43 GLU HB3  1 1 
        5 10694 2 2  29 GLU HG2  H  -6.962  -2.294 -15.861 1.00 . B A .  43 GLU HG2  1 1 
        5 10695 2 2  29 GLU HG3  H  -5.978  -1.273 -14.812 1.00 . B A .  43 GLU HG3  1 1 
        5 10696 2 2  29 GLU N    N  -6.028  -3.453 -13.001 1.00 . B A .  43 GLU N    1 1 
        5 10697 2 2  29 GLU O    O  -4.261  -5.554 -13.150 1.00 . B A .  43 GLU O    1 1 
        5 10698 2 2  29 GLU OE1  O  -5.350  -1.858 -17.942 1.00 . B A .  43 GLU OE1  1 1 
        5 10699 2 2  29 GLU OE2  O  -5.054  -0.048 -16.732 1.00 . B A .  43 GLU OE2  1 1 
        5 10700 2 2  30 ASP C    C  -2.902  -7.315 -14.963 1.00 . B A .  44 ASP C    1 1 
        5 10701 2 2  30 ASP CA   C  -4.402  -7.555 -15.075 1.00 . B A .  44 ASP CA   1 1 
        5 10702 2 2  30 ASP CB   C  -4.708  -8.363 -16.337 1.00 . B A .  44 ASP CB   1 1 
        5 10703 2 2  30 ASP CG   C  -4.780  -9.853 -16.068 1.00 . B A .  44 ASP CG   1 1 
        5 10704 2 2  30 ASP H    H  -5.729  -6.097 -15.846 1.00 . B A .  44 ASP H    1 1 
        5 10705 2 2  30 ASP HA   H  -4.733  -8.113 -14.212 1.00 . B A .  44 ASP HA   1 1 
        5 10706 2 2  30 ASP HB2  H  -5.657  -8.044 -16.741 1.00 . B A .  44 ASP HB2  1 1 
        5 10707 2 2  30 ASP HB3  H  -3.933  -8.185 -17.069 1.00 . B A .  44 ASP HB3  1 1 
        5 10708 2 2  30 ASP N    N  -5.129  -6.290 -15.096 1.00 . B A .  44 ASP N    1 1 
        5 10709 2 2  30 ASP O    O  -2.338  -6.489 -15.682 1.00 . B A .  44 ASP O    1 1 
        5 10710 2 2  30 ASP OD1  O  -3.711 -10.496 -16.003 1.00 . B A .  44 ASP OD1  1 1 
        5 10711 2 2  30 ASP OD2  O  -5.905 -10.377 -15.922 1.00 . B A .  44 ASP OD2  1 1 
        5 10712 2 2  31 GLY C    C  -0.498  -6.847 -12.804 1.00 . B A .  45 GLY C    1 1 
        5 10713 2 2  31 GLY CA   C  -0.833  -7.886 -13.857 1.00 . B A .  45 GLY CA   1 1 
        5 10714 2 2  31 GLY H    H  -2.763  -8.678 -13.506 1.00 . B A .  45 GLY H    1 1 
        5 10715 2 2  31 GLY HA2  H  -0.419  -8.837 -13.554 1.00 . B A .  45 GLY HA2  1 1 
        5 10716 2 2  31 GLY HA3  H  -0.382  -7.592 -14.793 1.00 . B A .  45 GLY HA3  1 1 
        5 10717 2 2  31 GLY N    N  -2.261  -8.039 -14.053 1.00 . B A .  45 GLY N    1 1 
        5 10718 2 2  31 GLY O    O   0.630  -6.797 -12.313 1.00 . B A .  45 GLY O    1 1 
        5 10719 2 2  32 GLN C    C  -2.165  -5.222 -10.235 1.00 . B A .  46 GLN C    1 1 
        5 10720 2 2  32 GLN CA   C  -1.269  -4.980 -11.446 1.00 . B A .  46 GLN CA   1 1 
        5 10721 2 2  32 GLN CB   C  -1.547  -3.600 -12.040 1.00 . B A .  46 GLN CB   1 1 
        5 10722 2 2  32 GLN CD   C  -1.798  -2.572 -14.334 1.00 . B A .  46 GLN CD   1 1 
        5 10723 2 2  32 GLN CG   C  -0.914  -3.382 -13.405 1.00 . B A .  46 GLN CG   1 1 
        5 10724 2 2  32 GLN H    H  -2.360  -6.101 -12.874 1.00 . B A .  46 GLN H    1 1 
        5 10725 2 2  32 GLN HA   H  -0.237  -5.027 -11.130 1.00 . B A .  46 GLN HA   1 1 
        5 10726 2 2  32 GLN HB2  H  -2.614  -3.471 -12.138 1.00 . B A .  46 GLN HB2  1 1 
        5 10727 2 2  32 GLN HB3  H  -1.161  -2.850 -11.367 1.00 . B A .  46 GLN HB3  1 1 
        5 10728 2 2  32 GLN HE21 H  -2.090  -1.215 -12.909 1.00 . B A .  46 GLN HE21 1 1 
        5 10729 2 2  32 GLN HE22 H  -2.884  -0.908 -14.412 1.00 . B A .  46 GLN HE22 1 1 
        5 10730 2 2  32 GLN HG2  H   0.021  -2.857 -13.276 1.00 . B A .  46 GLN HG2  1 1 
        5 10731 2 2  32 GLN HG3  H  -0.726  -4.343 -13.861 1.00 . B A .  46 GLN HG3  1 1 
        5 10732 2 2  32 GLN N    N  -1.477  -6.016 -12.451 1.00 . B A .  46 GLN N    1 1 
        5 10733 2 2  32 GLN NE2  N  -2.308  -1.452 -13.835 1.00 . B A .  46 GLN NE2  1 1 
        5 10734 2 2  32 GLN O    O  -3.240  -5.808 -10.356 1.00 . B A .  46 GLN O    1 1 
        5 10735 2 2  32 GLN OE1  O  -2.019  -2.947 -15.485 1.00 . B A .  46 GLN OE1  1 1 
        5 10736 2 2  33 GLU C    C  -2.737  -3.623  -7.139 1.00 . B A .  47 GLU C    1 1 
        5 10737 2 2  33 GLU CA   C  -2.482  -4.959  -7.836 1.00 . B A .  47 GLU CA   1 1 
        5 10738 2 2  33 GLU CB   C  -1.739  -5.928  -6.901 1.00 . B A .  47 GLU CB   1 1 
        5 10739 2 2  33 GLU CD   C  -1.000  -4.829  -4.747 1.00 . B A .  47 GLU CD   1 1 
        5 10740 2 2  33 GLU CG   C  -2.022  -5.727  -5.416 1.00 . B A .  47 GLU CG   1 1 
        5 10741 2 2  33 GLU H    H  -0.845  -4.320  -9.024 1.00 . B A .  47 GLU H    1 1 
        5 10742 2 2  33 GLU HA   H  -3.433  -5.395  -8.103 1.00 . B A .  47 GLU HA   1 1 
        5 10743 2 2  33 GLU HB2  H  -2.019  -6.938  -7.160 1.00 . B A .  47 GLU HB2  1 1 
        5 10744 2 2  33 GLU HB3  H  -0.677  -5.811  -7.060 1.00 . B A .  47 GLU HB3  1 1 
        5 10745 2 2  33 GLU HG2  H  -2.999  -5.285  -5.301 1.00 . B A .  47 GLU HG2  1 1 
        5 10746 2 2  33 GLU HG3  H  -2.006  -6.691  -4.927 1.00 . B A .  47 GLU HG3  1 1 
        5 10747 2 2  33 GLU N    N  -1.715  -4.775  -9.065 1.00 . B A .  47 GLU N    1 1 
        5 10748 2 2  33 GLU O    O  -1.927  -2.701  -7.222 1.00 . B A .  47 GLU O    1 1 
        5 10749 2 2  33 GLU OE1  O  -1.001  -3.613  -5.031 1.00 . B A .  47 GLU OE1  1 1 
        5 10750 2 2  33 GLU OE2  O  -0.196  -5.342  -3.941 1.00 . B A .  47 GLU OE2  1 1 
        5 10751 2 2  34 TYR C    C  -3.553  -2.331  -4.340 1.00 . B A .  48 TYR C    1 1 
        5 10752 2 2  34 TYR CA   C  -4.228  -2.328  -5.709 1.00 . B A .  48 TYR CA   1 1 
        5 10753 2 2  34 TYR CB   C  -5.751  -2.216  -5.575 1.00 . B A .  48 TYR CB   1 1 
        5 10754 2 2  34 TYR CD1  C  -6.338  -4.326  -4.320 1.00 . B A .  48 TYR CD1  1 1 
        5 10755 2 2  34 TYR CD2  C  -6.857  -2.229  -3.316 1.00 . B A .  48 TYR CD2  1 1 
        5 10756 2 2  34 TYR CE1  C  -6.869  -4.985  -3.228 1.00 . B A .  48 TYR CE1  1 1 
        5 10757 2 2  34 TYR CE2  C  -7.387  -2.877  -2.221 1.00 . B A .  48 TYR CE2  1 1 
        5 10758 2 2  34 TYR CG   C  -6.325  -2.939  -4.381 1.00 . B A .  48 TYR CG   1 1 
        5 10759 2 2  34 TYR CZ   C  -7.392  -4.257  -2.181 1.00 . B A .  48 TYR CZ   1 1 
        5 10760 2 2  34 TYR H    H  -4.464  -4.312  -6.402 1.00 . B A .  48 TYR H    1 1 
        5 10761 2 2  34 TYR HA   H  -3.862  -1.484  -6.271 1.00 . B A .  48 TYR HA   1 1 
        5 10762 2 2  34 TYR HB2  H  -6.020  -1.173  -5.486 1.00 . B A .  48 TYR HB2  1 1 
        5 10763 2 2  34 TYR HB3  H  -6.212  -2.624  -6.463 1.00 . B A .  48 TYR HB3  1 1 
        5 10764 2 2  34 TYR HD1  H  -5.927  -4.892  -5.143 1.00 . B A .  48 TYR HD1  1 1 
        5 10765 2 2  34 TYR HD2  H  -6.853  -1.149  -3.350 1.00 . B A .  48 TYR HD2  1 1 
        5 10766 2 2  34 TYR HE1  H  -6.870  -6.063  -3.197 1.00 . B A .  48 TYR HE1  1 1 
        5 10767 2 2  34 TYR HE2  H  -7.793  -2.304  -1.405 1.00 . B A .  48 TYR HE2  1 1 
        5 10768 2 2  34 TYR HH   H  -8.868  -5.038  -1.231 1.00 . B A .  48 TYR HH   1 1 
        5 10769 2 2  34 TYR N    N  -3.866  -3.537  -6.438 1.00 . B A .  48 TYR N    1 1 
        5 10770 2 2  34 TYR O    O  -3.157  -3.386  -3.844 1.00 . B A .  48 TYR O    1 1 
        5 10771 2 2  34 TYR OH   O  -7.927  -4.908  -1.094 1.00 . B A .  48 TYR OH   1 1 
        5 10772 2 2  35 ALA C    C  -3.226   0.109  -1.616 1.00 . B A .  49 ALA C    1 1 
        5 10773 2 2  35 ALA CA   C  -2.723  -1.065  -2.452 1.00 . B A .  49 ALA CA   1 1 
        5 10774 2 2  35 ALA CB   C  -1.223  -0.956  -2.670 1.00 . B A .  49 ALA CB   1 1 
        5 10775 2 2  35 ALA H    H  -3.705  -0.339  -4.182 1.00 . B A .  49 ALA H    1 1 
        5 10776 2 2  35 ALA HA   H  -2.913  -1.983  -1.915 1.00 . B A .  49 ALA HA   1 1 
        5 10777 2 2  35 ALA HB1  H  -1.022  -0.882  -3.733 1.00 . B A .  49 ALA HB1  1 1 
        5 10778 2 2  35 ALA HB2  H  -0.737  -1.835  -2.271 1.00 . B A .  49 ALA HB2  1 1 
        5 10779 2 2  35 ALA HB3  H  -0.845  -0.076  -2.171 1.00 . B A .  49 ALA HB3  1 1 
        5 10780 2 2  35 ALA N    N  -3.390  -1.156  -3.743 1.00 . B A .  49 ALA N    1 1 
        5 10781 2 2  35 ALA O    O  -4.014   0.933  -2.080 1.00 . B A .  49 ALA O    1 1 
        5 10782 2 2  36 GLN C    C  -1.857   1.823   1.182 1.00 . B A .  50 GLN C    1 1 
        5 10783 2 2  36 GLN CA   C  -3.115   1.223   0.557 1.00 . B A .  50 GLN CA   1 1 
        5 10784 2 2  36 GLN CB   C  -4.037   0.664   1.645 1.00 . B A .  50 GLN CB   1 1 
        5 10785 2 2  36 GLN CD   C  -5.068   2.877   2.292 1.00 . B A .  50 GLN CD   1 1 
        5 10786 2 2  36 GLN CG   C  -4.325   1.644   2.770 1.00 . B A .  50 GLN CG   1 1 
        5 10787 2 2  36 GLN H    H  -2.120  -0.519  -0.083 1.00 . B A .  50 GLN H    1 1 
        5 10788 2 2  36 GLN HA   H  -3.637   1.993   0.008 1.00 . B A .  50 GLN HA   1 1 
        5 10789 2 2  36 GLN HB2  H  -4.976   0.381   1.194 1.00 . B A .  50 GLN HB2  1 1 
        5 10790 2 2  36 GLN HB3  H  -3.576  -0.217   2.072 1.00 . B A .  50 GLN HB3  1 1 
        5 10791 2 2  36 GLN HE21 H  -4.857   3.725   4.078 1.00 . B A .  50 GLN HE21 1 1 
        5 10792 2 2  36 GLN HE22 H  -5.699   4.662   2.896 1.00 . B A .  50 GLN HE22 1 1 
        5 10793 2 2  36 GLN HG2  H  -4.926   1.148   3.517 1.00 . B A .  50 GLN HG2  1 1 
        5 10794 2 2  36 GLN HG3  H  -3.387   1.952   3.208 1.00 . B A .  50 GLN HG3  1 1 
        5 10795 2 2  36 GLN N    N  -2.747   0.168  -0.377 1.00 . B A .  50 GLN N    1 1 
        5 10796 2 2  36 GLN NE2  N  -5.224   3.853   3.178 1.00 . B A .  50 GLN NE2  1 1 
        5 10797 2 2  36 GLN O    O  -1.078   1.116   1.822 1.00 . B A .  50 GLN O    1 1 
        5 10798 2 2  36 GLN OE1  O  -5.494   2.951   1.140 1.00 . B A .  50 GLN OE1  1 1 
        5 10799 2 2  37 VAL C    C  -0.517   3.932   3.030 1.00 . B A .  51 VAL C    1 1 
        5 10800 2 2  37 VAL CA   C  -0.469   3.796   1.510 1.00 . B A .  51 VAL CA   1 1 
        5 10801 2 2  37 VAL CB   C  -0.302   5.196   0.897 1.00 . B A .  51 VAL CB   1 1 
        5 10802 2 2  37 VAL CG1  C   1.073   5.759   1.220 1.00 . B A .  51 VAL CG1  1 1 
        5 10803 2 2  37 VAL CG2  C  -0.528   5.154  -0.606 1.00 . B A .  51 VAL CG2  1 1 
        5 10804 2 2  37 VAL H    H  -2.299   3.630   0.448 1.00 . B A .  51 VAL H    1 1 
        5 10805 2 2  37 VAL HA   H   0.396   3.208   1.242 1.00 . B A .  51 VAL HA   1 1 
        5 10806 2 2  37 VAL HB   H  -1.044   5.846   1.335 1.00 . B A .  51 VAL HB   1 1 
        5 10807 2 2  37 VAL HG11 H   1.833   5.120   0.797 1.00 . B A .  51 VAL HG11 1 1 
        5 10808 2 2  37 VAL HG12 H   1.200   5.807   2.292 1.00 . B A .  51 VAL HG12 1 1 
        5 10809 2 2  37 VAL HG13 H   1.163   6.751   0.804 1.00 . B A .  51 VAL HG13 1 1 
        5 10810 2 2  37 VAL HG21 H  -0.223   4.193  -0.990 1.00 . B A .  51 VAL HG21 1 1 
        5 10811 2 2  37 VAL HG22 H   0.053   5.932  -1.079 1.00 . B A .  51 VAL HG22 1 1 
        5 10812 2 2  37 VAL HG23 H  -1.576   5.311  -0.816 1.00 . B A .  51 VAL HG23 1 1 
        5 10813 2 2  37 VAL N    N  -1.651   3.119   0.979 1.00 . B A .  51 VAL N    1 1 
        5 10814 2 2  37 VAL O    O  -1.575   4.177   3.611 1.00 . B A .  51 VAL O    1 1 
        5 10815 2 2  38 ILE C    C   1.626   5.090   5.499 1.00 . B A .  52 ILE C    1 1 
        5 10816 2 2  38 ILE CA   C   0.753   3.902   5.116 1.00 . B A .  52 ILE CA   1 1 
        5 10817 2 2  38 ILE CB   C   1.351   2.634   5.766 1.00 . B A .  52 ILE CB   1 1 
        5 10818 2 2  38 ILE CD1  C   1.979   0.226   5.272 1.00 . B A .  52 ILE CD1  1 1 
        5 10819 2 2  38 ILE CG1  C   1.074   1.387   4.924 1.00 . B A .  52 ILE CG1  1 1 
        5 10820 2 2  38 ILE CG2  C   0.800   2.454   7.173 1.00 . B A .  52 ILE CG2  1 1 
        5 10821 2 2  38 ILE H    H   1.452   3.599   3.140 1.00 . B A .  52 ILE H    1 1 
        5 10822 2 2  38 ILE HA   H  -0.239   4.056   5.514 1.00 . B A .  52 ILE HA   1 1 
        5 10823 2 2  38 ILE HB   H   2.419   2.772   5.845 1.00 . B A .  52 ILE HB   1 1 
        5 10824 2 2  38 ILE HD11 H   2.865   0.596   5.763 1.00 . B A .  52 ILE HD11 1 1 
        5 10825 2 2  38 ILE HD12 H   2.258  -0.295   4.368 1.00 . B A .  52 ILE HD12 1 1 
        5 10826 2 2  38 ILE HD13 H   1.457  -0.452   5.931 1.00 . B A .  52 ILE HD13 1 1 
        5 10827 2 2  38 ILE HG12 H   0.053   1.072   5.081 1.00 . B A .  52 ILE HG12 1 1 
        5 10828 2 2  38 ILE HG13 H   1.220   1.621   3.881 1.00 . B A .  52 ILE HG13 1 1 
        5 10829 2 2  38 ILE HG21 H   1.560   2.020   7.804 1.00 . B A .  52 ILE HG21 1 1 
        5 10830 2 2  38 ILE HG22 H  -0.059   1.799   7.142 1.00 . B A .  52 ILE HG22 1 1 
        5 10831 2 2  38 ILE HG23 H   0.506   3.414   7.570 1.00 . B A .  52 ILE HG23 1 1 
        5 10832 2 2  38 ILE N    N   0.644   3.783   3.664 1.00 . B A .  52 ILE N    1 1 
        5 10833 2 2  38 ILE O    O   1.301   5.844   6.415 1.00 . B A .  52 ILE O    1 1 
        5 10834 2 2  39 LYS C    C   4.336   6.797   3.771 1.00 . B A .  53 LYS C    1 1 
        5 10835 2 2  39 LYS CA   C   3.678   6.324   5.062 1.00 . B A .  53 LYS CA   1 1 
        5 10836 2 2  39 LYS CB   C   4.743   5.855   6.049 1.00 . B A .  53 LYS CB   1 1 
        5 10837 2 2  39 LYS CD   C   4.759   5.035   8.429 1.00 . B A .  53 LYS CD   1 1 
        5 10838 2 2  39 LYS CE   C   5.978   5.342   9.283 1.00 . B A .  53 LYS CE   1 1 
        5 10839 2 2  39 LYS CG   C   4.422   6.191   7.498 1.00 . B A .  53 LYS CG   1 1 
        5 10840 2 2  39 LYS H    H   2.956   4.595   4.092 1.00 . B A .  53 LYS H    1 1 
        5 10841 2 2  39 LYS HA   H   3.127   7.142   5.499 1.00 . B A .  53 LYS HA   1 1 
        5 10842 2 2  39 LYS HB2  H   4.840   4.783   5.961 1.00 . B A .  53 LYS HB2  1 1 
        5 10843 2 2  39 LYS HB3  H   5.685   6.317   5.794 1.00 . B A .  53 LYS HB3  1 1 
        5 10844 2 2  39 LYS HD2  H   3.915   4.851   9.077 1.00 . B A .  53 LYS HD2  1 1 
        5 10845 2 2  39 LYS HD3  H   4.958   4.153   7.836 1.00 . B A .  53 LYS HD3  1 1 
        5 10846 2 2  39 LYS HE2  H   6.396   4.413   9.638 1.00 . B A .  53 LYS HE2  1 1 
        5 10847 2 2  39 LYS HE3  H   6.707   5.855   8.674 1.00 . B A .  53 LYS HE3  1 1 
        5 10848 2 2  39 LYS HG2  H   4.997   7.055   7.792 1.00 . B A .  53 LYS HG2  1 1 
        5 10849 2 2  39 LYS HG3  H   3.368   6.412   7.580 1.00 . B A .  53 LYS HG3  1 1 
        5 10850 2 2  39 LYS HZ1  H   5.282   7.119  10.131 1.00 . B A .  53 LYS HZ1  1 1 
        5 10851 2 2  39 LYS HZ2  H   6.477   6.347  11.045 1.00 . B A .  53 LYS HZ2  1 1 
        5 10852 2 2  39 LYS HZ3  H   4.900   5.736  11.027 1.00 . B A .  53 LYS HZ3  1 1 
        5 10853 2 2  39 LYS N    N   2.746   5.239   4.798 1.00 . B A .  53 LYS N    1 1 
        5 10854 2 2  39 LYS NZ   N   5.635   6.196  10.453 1.00 . B A .  53 LYS NZ   1 1 
        5 10855 2 2  39 LYS O    O   4.327   6.091   2.763 1.00 . B A .  53 LYS O    1 1 
        5 10856 2 2  40 MET C    C   7.093   8.518   2.813 1.00 . B A .  54 MET C    1 1 
        5 10857 2 2  40 MET CA   C   5.578   8.558   2.639 1.00 . B A .  54 MET CA   1 1 
        5 10858 2 2  40 MET CB   C   5.113   9.998   2.405 1.00 . B A .  54 MET CB   1 1 
        5 10859 2 2  40 MET CE   C   4.917  10.938  -1.658 1.00 . B A .  54 MET CE   1 1 
        5 10860 2 2  40 MET CG   C   4.579  10.245   1.003 1.00 . B A .  54 MET CG   1 1 
        5 10861 2 2  40 MET H    H   4.889   8.511   4.640 1.00 . B A .  54 MET H    1 1 
        5 10862 2 2  40 MET HA   H   5.311   7.958   1.782 1.00 . B A .  54 MET HA   1 1 
        5 10863 2 2  40 MET HB2  H   4.329  10.229   3.111 1.00 . B A .  54 MET HB2  1 1 
        5 10864 2 2  40 MET HB3  H   5.944  10.667   2.573 1.00 . B A .  54 MET HB3  1 1 
        5 10865 2 2  40 MET HE1  H   4.806  11.983  -1.908 1.00 . B A .  54 MET HE1  1 1 
        5 10866 2 2  40 MET HE2  H   3.942  10.494  -1.522 1.00 . B A .  54 MET HE2  1 1 
        5 10867 2 2  40 MET HE3  H   5.436  10.431  -2.458 1.00 . B A .  54 MET HE3  1 1 
        5 10868 2 2  40 MET HG2  H   4.145   9.328   0.632 1.00 . B A .  54 MET HG2  1 1 
        5 10869 2 2  40 MET HG3  H   3.815  11.007   1.053 1.00 . B A .  54 MET HG3  1 1 
        5 10870 2 2  40 MET N    N   4.911   7.994   3.807 1.00 . B A .  54 MET N    1 1 
        5 10871 2 2  40 MET O    O   7.603   8.709   3.918 1.00 . B A .  54 MET O    1 1 
        5 10872 2 2  40 MET SD   S   5.862  10.783  -0.143 1.00 . B A .  54 MET SD   1 1 
        5 10873 2 2  41 LEU C    C   9.887   9.426   1.093 1.00 . B A .  55 LEU C    1 1 
        5 10874 2 2  41 LEU CA   C   9.268   8.208   1.769 1.00 . B A .  55 LEU CA   1 1 
        5 10875 2 2  41 LEU CB   C   9.777   6.929   1.099 1.00 . B A .  55 LEU CB   1 1 
        5 10876 2 2  41 LEU CD1  C   9.616   4.445   0.773 1.00 . B A .  55 LEU CD1  1 1 
        5 10877 2 2  41 LEU CD2  C   8.645   5.496   2.824 1.00 . B A .  55 LEU CD2  1 1 
        5 10878 2 2  41 LEU CG   C   8.925   5.678   1.339 1.00 . B A .  55 LEU CG   1 1 
        5 10879 2 2  41 LEU H    H   7.351   8.126   0.865 1.00 . B A .  55 LEU H    1 1 
        5 10880 2 2  41 LEU HA   H   9.564   8.200   2.807 1.00 . B A .  55 LEU HA   1 1 
        5 10881 2 2  41 LEU HB2  H   9.827   7.104   0.035 1.00 . B A .  55 LEU HB2  1 1 
        5 10882 2 2  41 LEU HB3  H  10.774   6.731   1.461 1.00 . B A .  55 LEU HB3  1 1 
        5 10883 2 2  41 LEU HD11 H  10.651   4.674   0.565 1.00 . B A .  55 LEU HD11 1 1 
        5 10884 2 2  41 LEU HD12 H   9.123   4.144  -0.139 1.00 . B A .  55 LEU HD12 1 1 
        5 10885 2 2  41 LEU HD13 H   9.564   3.640   1.492 1.00 . B A .  55 LEU HD13 1 1 
        5 10886 2 2  41 LEU HD21 H   9.539   5.712   3.389 1.00 . B A .  55 LEU HD21 1 1 
        5 10887 2 2  41 LEU HD22 H   8.337   4.477   3.010 1.00 . B A .  55 LEU HD22 1 1 
        5 10888 2 2  41 LEU HD23 H   7.857   6.170   3.126 1.00 . B A .  55 LEU HD23 1 1 
        5 10889 2 2  41 LEU HG   H   7.980   5.791   0.832 1.00 . B A .  55 LEU HG   1 1 
        5 10890 2 2  41 LEU N    N   7.811   8.269   1.721 1.00 . B A .  55 LEU N    1 1 
        5 10891 2 2  41 LEU O    O  10.971   9.873   1.468 1.00 . B A .  55 LEU O    1 1 
        5 10892 2 2  42 GLY C    C   9.166  11.203  -2.037 1.00 . B A .  56 GLY C    1 1 
        5 10893 2 2  42 GLY CA   C   9.689  11.123  -0.616 1.00 . B A .  56 GLY CA   1 1 
        5 10894 2 2  42 GLY H    H   8.333   9.563  -0.162 1.00 . B A .  56 GLY H    1 1 
        5 10895 2 2  42 GLY HA2  H   9.389  12.013  -0.083 1.00 . B A .  56 GLY HA2  1 1 
        5 10896 2 2  42 GLY HA3  H  10.768  11.079  -0.643 1.00 . B A .  56 GLY HA3  1 1 
        5 10897 2 2  42 GLY N    N   9.190   9.961   0.095 1.00 . B A .  56 GLY N    1 1 
        5 10898 2 2  42 GLY O    O   8.222  10.501  -2.398 1.00 . B A .  56 GLY O    1 1 
        5 10899 2 2  43 ASN C    C   9.968  11.136  -5.113 1.00 . B A .  57 ASN C    1 1 
        5 10900 2 2  43 ASN CA   C   9.372  12.231  -4.233 1.00 . B A .  57 ASN CA   1 1 
        5 10901 2 2  43 ASN CB   C   9.800  13.606  -4.747 1.00 . B A .  57 ASN CB   1 1 
        5 10902 2 2  43 ASN CG   C   9.301  13.880  -6.151 1.00 . B A .  57 ASN CG   1 1 
        5 10903 2 2  43 ASN H    H  10.527  12.593  -2.497 1.00 . B A .  57 ASN H    1 1 
        5 10904 2 2  43 ASN HA   H   8.296  12.162  -4.272 1.00 . B A .  57 ASN HA   1 1 
        5 10905 2 2  43 ASN HB2  H   9.408  14.368  -4.091 1.00 . B A .  57 ASN HB2  1 1 
        5 10906 2 2  43 ASN HB3  H  10.879  13.662  -4.751 1.00 . B A .  57 ASN HB3  1 1 
        5 10907 2 2  43 ASN HD21 H   7.758  14.904  -5.428 1.00 . B A .  57 ASN HD21 1 1 
        5 10908 2 2  43 ASN HD22 H   7.841  14.789  -7.150 1.00 . B A .  57 ASN HD22 1 1 
        5 10909 2 2  43 ASN N    N   9.781  12.061  -2.843 1.00 . B A .  57 ASN N    1 1 
        5 10910 2 2  43 ASN ND2  N   8.187  14.597  -6.253 1.00 . B A .  57 ASN ND2  1 1 
        5 10911 2 2  43 ASN O    O  11.128  11.215  -5.517 1.00 . B A .  57 ASN O    1 1 
        5 10912 2 2  43 ASN OD1  O   9.907  13.452  -7.133 1.00 . B A .  57 ASN OD1  1 1 
        5 10913 2 2  44 GLY C    C   9.213   7.667  -5.704 1.00 . B A .  58 GLY C    1 1 
        5 10914 2 2  44 GLY CA   C   9.632   9.024  -6.238 1.00 . B A .  58 GLY CA   1 1 
        5 10915 2 2  44 GLY H    H   8.250  10.110  -5.057 1.00 . B A .  58 GLY H    1 1 
        5 10916 2 2  44 GLY HA2  H   9.231   9.145  -7.233 1.00 . B A .  58 GLY HA2  1 1 
        5 10917 2 2  44 GLY HA3  H  10.710   9.059  -6.289 1.00 . B A .  58 GLY HA3  1 1 
        5 10918 2 2  44 GLY N    N   9.166  10.119  -5.407 1.00 . B A .  58 GLY N    1 1 
        5 10919 2 2  44 GLY O    O   9.108   6.701  -6.460 1.00 . B A .  58 GLY O    1 1 
        5 10920 2 2  45 ARG C    C   7.734   6.623  -2.515 1.00 . B A .  59 ARG C    1 1 
        5 10921 2 2  45 ARG CA   C   8.561   6.347  -3.767 1.00 . B A .  59 ARG CA   1 1 
        5 10922 2 2  45 ARG CB   C   9.791   5.496  -3.431 1.00 . B A .  59 ARG CB   1 1 
        5 10923 2 2  45 ARG CD   C  11.684   5.000  -1.855 1.00 . B A .  59 ARG CD   1 1 
        5 10924 2 2  45 ARG CG   C  10.470   5.873  -2.123 1.00 . B A .  59 ARG CG   1 1 
        5 10925 2 2  45 ARG CZ   C  14.049   4.936  -2.546 1.00 . B A .  59 ARG CZ   1 1 
        5 10926 2 2  45 ARG H    H   9.071   8.397  -3.848 1.00 . B A .  59 ARG H    1 1 
        5 10927 2 2  45 ARG HA   H   7.947   5.809  -4.473 1.00 . B A .  59 ARG HA   1 1 
        5 10928 2 2  45 ARG HB2  H   9.491   4.461  -3.370 1.00 . B A .  59 ARG HB2  1 1 
        5 10929 2 2  45 ARG HB3  H  10.511   5.605  -4.227 1.00 . B A .  59 ARG HB3  1 1 
        5 10930 2 2  45 ARG HD2  H  12.012   5.164  -0.839 1.00 . B A .  59 ARG HD2  1 1 
        5 10931 2 2  45 ARG HD3  H  11.403   3.965  -1.979 1.00 . B A .  59 ARG HD3  1 1 
        5 10932 2 2  45 ARG HE   H  12.579   5.809  -3.576 1.00 . B A .  59 ARG HE   1 1 
        5 10933 2 2  45 ARG HG2  H  10.783   6.905  -2.175 1.00 . B A .  59 ARG HG2  1 1 
        5 10934 2 2  45 ARG HG3  H   9.763   5.749  -1.317 1.00 . B A .  59 ARG HG3  1 1 
        5 10935 2 2  45 ARG HH11 H  13.664   4.009  -0.790 1.00 . B A .  59 ARG HH11 1 1 
        5 10936 2 2  45 ARG HH12 H  15.320   3.977  -1.299 1.00 . B A .  59 ARG HH12 1 1 
        5 10937 2 2  45 ARG HH21 H  14.756   5.770  -4.246 1.00 . B A .  59 ARG HH21 1 1 
        5 10938 2 2  45 ARG HH22 H  15.939   4.978  -3.260 1.00 . B A .  59 ARG HH22 1 1 
        5 10939 2 2  45 ARG N    N   8.971   7.594  -4.399 1.00 . B A .  59 ARG N    1 1 
        5 10940 2 2  45 ARG NE   N  12.789   5.305  -2.763 1.00 . B A .  59 ARG NE   1 1 
        5 10941 2 2  45 ARG NH1  N  14.370   4.251  -1.455 1.00 . B A .  59 ARG NH1  1 1 
        5 10942 2 2  45 ARG NH2  N  14.992   5.254  -3.423 1.00 . B A .  59 ARG NH2  1 1 
        5 10943 2 2  45 ARG O    O   7.783   7.718  -1.956 1.00 . B A .  59 ARG O    1 1 
        5 10944 2 2  46 LEU C    C   5.972   4.461  -0.150 1.00 . B A .  60 LEU C    1 1 
        5 10945 2 2  46 LEU CA   C   6.116   5.777  -0.908 1.00 . B A .  60 LEU CA   1 1 
        5 10946 2 2  46 LEU CB   C   4.734   6.274  -1.325 1.00 . B A .  60 LEU CB   1 1 
        5 10947 2 2  46 LEU CD1  C   2.767   4.747  -1.665 1.00 . B A .  60 LEU CD1  1 1 
        5 10948 2 2  46 LEU CD2  C   3.617   6.127  -3.568 1.00 . B A .  60 LEU CD2  1 1 
        5 10949 2 2  46 LEU CG   C   3.999   5.361  -2.312 1.00 . B A .  60 LEU CG   1 1 
        5 10950 2 2  46 LEU H    H   6.956   4.780  -2.577 1.00 . B A .  60 LEU H    1 1 
        5 10951 2 2  46 LEU HA   H   6.571   6.510  -0.260 1.00 . B A .  60 LEU HA   1 1 
        5 10952 2 2  46 LEU HB2  H   4.128   6.378  -0.436 1.00 . B A .  60 LEU HB2  1 1 
        5 10953 2 2  46 LEU HB3  H   4.845   7.246  -1.782 1.00 . B A .  60 LEU HB3  1 1 
        5 10954 2 2  46 LEU HD11 H   3.072   3.988  -0.960 1.00 . B A .  60 LEU HD11 1 1 
        5 10955 2 2  46 LEU HD12 H   2.145   4.301  -2.427 1.00 . B A .  60 LEU HD12 1 1 
        5 10956 2 2  46 LEU HD13 H   2.211   5.515  -1.149 1.00 . B A .  60 LEU HD13 1 1 
        5 10957 2 2  46 LEU HD21 H   2.873   5.569  -4.117 1.00 . B A .  60 LEU HD21 1 1 
        5 10958 2 2  46 LEU HD22 H   4.491   6.265  -4.186 1.00 . B A .  60 LEU HD22 1 1 
        5 10959 2 2  46 LEU HD23 H   3.214   7.089  -3.292 1.00 . B A .  60 LEU HD23 1 1 
        5 10960 2 2  46 LEU HG   H   4.658   4.554  -2.601 1.00 . B A .  60 LEU HG   1 1 
        5 10961 2 2  46 LEU N    N   6.963   5.628  -2.086 1.00 . B A .  60 LEU N    1 1 
        5 10962 2 2  46 LEU O    O   6.150   3.382  -0.715 1.00 . B A .  60 LEU O    1 1 
        5 10963 2 2  47 GLU C    C   3.953   2.972   1.915 1.00 . B A .  61 GLU C    1 1 
        5 10964 2 2  47 GLU CA   C   5.419   3.385   1.963 1.00 . B A .  61 GLU CA   1 1 
        5 10965 2 2  47 GLU CB   C   5.833   3.674   3.410 1.00 . B A .  61 GLU CB   1 1 
        5 10966 2 2  47 GLU CD   C   6.015   1.200   3.898 1.00 . B A .  61 GLU CD   1 1 
        5 10967 2 2  47 GLU CG   C   6.660   2.565   4.043 1.00 . B A .  61 GLU CG   1 1 
        5 10968 2 2  47 GLU H    H   5.476   5.451   1.515 1.00 . B A .  61 GLU H    1 1 
        5 10969 2 2  47 GLU HA   H   6.027   2.581   1.570 1.00 . B A .  61 GLU HA   1 1 
        5 10970 2 2  47 GLU HB2  H   6.416   4.583   3.430 1.00 . B A .  61 GLU HB2  1 1 
        5 10971 2 2  47 GLU HB3  H   4.944   3.815   4.005 1.00 . B A .  61 GLU HB3  1 1 
        5 10972 2 2  47 GLU HG2  H   7.628   2.541   3.570 1.00 . B A .  61 GLU HG2  1 1 
        5 10973 2 2  47 GLU HG3  H   6.779   2.781   5.095 1.00 . B A .  61 GLU HG3  1 1 
        5 10974 2 2  47 GLU N    N   5.621   4.562   1.129 1.00 . B A .  61 GLU N    1 1 
        5 10975 2 2  47 GLU O    O   3.070   3.763   2.246 1.00 . B A .  61 GLU O    1 1 
        5 10976 2 2  47 GLU OE1  O   4.769   1.132   3.857 1.00 . B A .  61 GLU OE1  1 1 
        5 10977 2 2  47 GLU OE2  O   6.757   0.198   3.826 1.00 . B A .  61 GLU OE2  1 1 
        5 10978 2 2  48 ALA C    C   2.170  -0.162   1.898 1.00 . B A .  62 ALA C    1 1 
        5 10979 2 2  48 ALA CA   C   2.320   1.263   1.386 1.00 . B A .  62 ALA CA   1 1 
        5 10980 2 2  48 ALA CB   C   1.837   1.348  -0.053 1.00 . B A .  62 ALA CB   1 1 
        5 10981 2 2  48 ALA H    H   4.431   1.158   1.224 1.00 . B A .  62 ALA H    1 1 
        5 10982 2 2  48 ALA HA   H   1.697   1.913   1.983 1.00 . B A .  62 ALA HA   1 1 
        5 10983 2 2  48 ALA HB1  H   2.500   1.985  -0.618 1.00 . B A .  62 ALA HB1  1 1 
        5 10984 2 2  48 ALA HB2  H   0.839   1.756  -0.074 1.00 . B A .  62 ALA HB2  1 1 
        5 10985 2 2  48 ALA HB3  H   1.831   0.358  -0.488 1.00 . B A .  62 ALA HB3  1 1 
        5 10986 2 2  48 ALA N    N   3.691   1.745   1.488 1.00 . B A .  62 ALA N    1 1 
        5 10987 2 2  48 ALA O    O   3.152  -0.879   2.089 1.00 . B A .  62 ALA O    1 1 
        5 10988 2 2  49 MET C    C  -0.547  -2.488   1.784 1.00 . B A .  63 MET C    1 1 
        5 10989 2 2  49 MET CA   C   0.606  -1.897   2.589 1.00 . B A .  63 MET CA   1 1 
        5 10990 2 2  49 MET CB   C   0.250  -1.852   4.083 1.00 . B A .  63 MET CB   1 1 
        5 10991 2 2  49 MET CE   C   1.571  -4.432   4.585 1.00 . B A .  63 MET CE   1 1 
        5 10992 2 2  49 MET CG   C  -0.747  -2.916   4.527 1.00 . B A .  63 MET CG   1 1 
        5 10993 2 2  49 MET H    H   0.187   0.064   1.929 1.00 . B A .  63 MET H    1 1 
        5 10994 2 2  49 MET HA   H   1.481  -2.514   2.451 1.00 . B A .  63 MET HA   1 1 
        5 10995 2 2  49 MET HB2  H   1.155  -1.985   4.656 1.00 . B A .  63 MET HB2  1 1 
        5 10996 2 2  49 MET HB3  H  -0.167  -0.882   4.310 1.00 . B A .  63 MET HB3  1 1 
        5 10997 2 2  49 MET HE1  H   2.015  -3.691   3.936 1.00 . B A .  63 MET HE1  1 1 
        5 10998 2 2  49 MET HE2  H   2.062  -5.381   4.437 1.00 . B A .  63 MET HE2  1 1 
        5 10999 2 2  49 MET HE3  H   1.685  -4.123   5.614 1.00 . B A .  63 MET HE3  1 1 
        5 11000 2 2  49 MET HG2  H  -0.915  -2.811   5.588 1.00 . B A .  63 MET HG2  1 1 
        5 11001 2 2  49 MET HG3  H  -1.677  -2.760   4.000 1.00 . B A .  63 MET HG3  1 1 
        5 11002 2 2  49 MET N    N   0.921  -0.561   2.108 1.00 . B A .  63 MET N    1 1 
        5 11003 2 2  49 MET O    O  -1.683  -2.023   1.879 1.00 . B A .  63 MET O    1 1 
        5 11004 2 2  49 MET SD   S  -0.169  -4.593   4.198 1.00 . B A .  63 MET SD   1 1 
        5 11005 2 2  50 CYS C    C  -2.368  -4.724   1.104 1.00 . B A .  64 CYS C    1 1 
        5 11006 2 2  50 CYS CA   C  -1.279  -4.166   0.196 1.00 . B A .  64 CYS CA   1 1 
        5 11007 2 2  50 CYS CB   C  -0.672  -5.282  -0.654 1.00 . B A .  64 CYS CB   1 1 
        5 11008 2 2  50 CYS H    H   0.668  -3.852   0.965 1.00 . B A .  64 CYS H    1 1 
        5 11009 2 2  50 CYS HA   H  -1.712  -3.420  -0.456 1.00 . B A .  64 CYS HA   1 1 
        5 11010 2 2  50 CYS HB2  H   0.078  -4.859  -1.306 1.00 . B A .  64 CYS HB2  1 1 
        5 11011 2 2  50 CYS HB3  H  -0.208  -6.009  -0.004 1.00 . B A .  64 CYS HB3  1 1 
        5 11012 2 2  50 CYS HG   H  -2.730  -5.759  -1.548 1.00 . B A .  64 CYS HG   1 1 
        5 11013 2 2  50 CYS N    N  -0.253  -3.517   0.998 1.00 . B A .  64 CYS N    1 1 
        5 11014 2 2  50 CYS O    O  -2.076  -5.365   2.114 1.00 . B A .  64 CYS O    1 1 
        5 11015 2 2  50 CYS SG   S  -1.867  -6.155  -1.693 1.00 . B A .  64 CYS SG   1 1 
        5 11016 2 2  51 PHE C    C  -4.637  -6.403   1.911 1.00 . B A .  65 PHE C    1 1 
        5 11017 2 2  51 PHE CA   C  -4.759  -4.923   1.546 1.00 . B A .  65 PHE CA   1 1 
        5 11018 2 2  51 PHE CB   C  -6.063  -4.684   0.787 1.00 . B A .  65 PHE CB   1 1 
        5 11019 2 2  51 PHE CD1  C  -6.400  -2.204   0.605 1.00 . B A .  65 PHE CD1  1 1 
        5 11020 2 2  51 PHE CD2  C  -7.780  -3.426   2.116 1.00 . B A .  65 PHE CD2  1 1 
        5 11021 2 2  51 PHE CE1  C  -7.043  -1.033   0.960 1.00 . B A .  65 PHE CE1  1 1 
        5 11022 2 2  51 PHE CE2  C  -8.426  -2.259   2.476 1.00 . B A .  65 PHE CE2  1 1 
        5 11023 2 2  51 PHE CG   C  -6.761  -3.413   1.178 1.00 . B A .  65 PHE CG   1 1 
        5 11024 2 2  51 PHE CZ   C  -8.057  -1.061   1.897 1.00 . B A .  65 PHE CZ   1 1 
        5 11025 2 2  51 PHE H    H  -3.789  -3.937  -0.060 1.00 . B A .  65 PHE H    1 1 
        5 11026 2 2  51 PHE HA   H  -4.776  -4.342   2.456 1.00 . B A .  65 PHE HA   1 1 
        5 11027 2 2  51 PHE HB2  H  -5.851  -4.634  -0.270 1.00 . B A .  65 PHE HB2  1 1 
        5 11028 2 2  51 PHE HB3  H  -6.738  -5.506   0.976 1.00 . B A .  65 PHE HB3  1 1 
        5 11029 2 2  51 PHE HD1  H  -5.607  -2.181  -0.128 1.00 . B A .  65 PHE HD1  1 1 
        5 11030 2 2  51 PHE HD2  H  -8.070  -4.363   2.570 1.00 . B A .  65 PHE HD2  1 1 
        5 11031 2 2  51 PHE HE1  H  -6.752  -0.098   0.505 1.00 . B A .  65 PHE HE1  1 1 
        5 11032 2 2  51 PHE HE2  H  -9.219  -2.283   3.209 1.00 . B A .  65 PHE HE2  1 1 
        5 11033 2 2  51 PHE HZ   H  -8.560  -0.147   2.175 1.00 . B A .  65 PHE HZ   1 1 
        5 11034 2 2  51 PHE N    N  -3.623  -4.463   0.751 1.00 . B A .  65 PHE N    1 1 
        5 11035 2 2  51 PHE O    O  -5.188  -6.848   2.918 1.00 . B A .  65 PHE O    1 1 
        5 11036 2 2  52 ASP C    C  -2.756  -8.840   2.476 1.00 . B A .  66 ASP C    1 1 
        5 11037 2 2  52 ASP CA   C  -3.738  -8.589   1.332 1.00 . B A .  66 ASP CA   1 1 
        5 11038 2 2  52 ASP CB   C  -3.243  -9.283   0.062 1.00 . B A .  66 ASP CB   1 1 
        5 11039 2 2  52 ASP CG   C  -4.152  -9.036  -1.126 1.00 . B A .  66 ASP CG   1 1 
        5 11040 2 2  52 ASP H    H  -3.507  -6.755   0.299 1.00 . B A .  66 ASP H    1 1 
        5 11041 2 2  52 ASP HA   H  -4.698  -9.002   1.602 1.00 . B A .  66 ASP HA   1 1 
        5 11042 2 2  52 ASP HB2  H  -2.257  -8.915  -0.182 1.00 . B A .  66 ASP HB2  1 1 
        5 11043 2 2  52 ASP HB3  H  -3.192 -10.348   0.237 1.00 . B A .  66 ASP HB3  1 1 
        5 11044 2 2  52 ASP N    N  -3.919  -7.161   1.089 1.00 . B A .  66 ASP N    1 1 
        5 11045 2 2  52 ASP O    O  -2.673  -9.951   2.998 1.00 . B A .  66 ASP O    1 1 
        5 11046 2 2  52 ASP OD1  O  -5.380  -8.934  -0.921 1.00 . B A .  66 ASP OD1  1 1 
        5 11047 2 2  52 ASP OD2  O  -3.636  -8.942  -2.258 1.00 . B A .  66 ASP OD2  1 1 
        5 11048 2 2  53 GLY C    C   0.372  -8.024   3.441 1.00 . B A .  67 GLY C    1 1 
        5 11049 2 2  53 GLY CA   C  -1.056  -7.943   3.942 1.00 . B A .  67 GLY CA   1 1 
        5 11050 2 2  53 GLY H    H  -2.122  -6.941   2.413 1.00 . B A .  67 GLY H    1 1 
        5 11051 2 2  53 GLY HA2  H  -1.148  -7.092   4.600 1.00 . B A .  67 GLY HA2  1 1 
        5 11052 2 2  53 GLY HA3  H  -1.283  -8.840   4.497 1.00 . B A .  67 GLY HA3  1 1 
        5 11053 2 2  53 GLY N    N  -2.016  -7.804   2.862 1.00 . B A .  67 GLY N    1 1 
        5 11054 2 2  53 GLY O    O   1.159  -8.840   3.922 1.00 . B A .  67 GLY O    1 1 
        5 11055 2 2  54 VAL C    C   2.674  -5.772   2.004 1.00 . B A .  68 VAL C    1 1 
        5 11056 2 2  54 VAL CA   C   2.054  -7.162   1.910 1.00 . B A .  68 VAL CA   1 1 
        5 11057 2 2  54 VAL CB   C   2.055  -7.611   0.436 1.00 . B A .  68 VAL CB   1 1 
        5 11058 2 2  54 VAL CG1  C   3.479  -7.795  -0.065 1.00 . B A .  68 VAL CG1  1 1 
        5 11059 2 2  54 VAL CG2  C   1.252  -8.892   0.267 1.00 . B A .  68 VAL CG2  1 1 
        5 11060 2 2  54 VAL H    H   0.038  -6.551   2.130 1.00 . B A .  68 VAL H    1 1 
        5 11061 2 2  54 VAL HA   H   2.660  -7.855   2.475 1.00 . B A .  68 VAL HA   1 1 
        5 11062 2 2  54 VAL HB   H   1.587  -6.837  -0.154 1.00 . B A .  68 VAL HB   1 1 
        5 11063 2 2  54 VAL HG11 H   3.938  -6.828  -0.210 1.00 . B A .  68 VAL HG11 1 1 
        5 11064 2 2  54 VAL HG12 H   3.464  -8.331  -1.003 1.00 . B A .  68 VAL HG12 1 1 
        5 11065 2 2  54 VAL HG13 H   4.047  -8.358   0.662 1.00 . B A .  68 VAL HG13 1 1 
        5 11066 2 2  54 VAL HG21 H   0.308  -8.796   0.784 1.00 . B A .  68 VAL HG21 1 1 
        5 11067 2 2  54 VAL HG22 H   1.806  -9.722   0.680 1.00 . B A .  68 VAL HG22 1 1 
        5 11068 2 2  54 VAL HG23 H   1.071  -9.068  -0.783 1.00 . B A .  68 VAL HG23 1 1 
        5 11069 2 2  54 VAL N    N   0.708  -7.178   2.472 1.00 . B A .  68 VAL N    1 1 
        5 11070 2 2  54 VAL O    O   2.232  -4.838   1.334 1.00 . B A .  68 VAL O    1 1 
        5 11071 2 2  55 LYS C    C   5.438  -4.165   1.937 1.00 . B A .  69 LYS C    1 1 
        5 11072 2 2  55 LYS CA   C   4.383  -4.366   3.016 1.00 . B A .  69 LYS CA   1 1 
        5 11073 2 2  55 LYS CB   C   5.030  -4.296   4.400 1.00 . B A .  69 LYS CB   1 1 
        5 11074 2 2  55 LYS CD   C   5.650  -2.814   6.333 1.00 . B A .  69 LYS CD   1 1 
        5 11075 2 2  55 LYS CE   C   6.779  -1.845   6.647 1.00 . B A .  69 LYS CE   1 1 
        5 11076 2 2  55 LYS CG   C   5.373  -2.882   4.840 1.00 . B A .  69 LYS CG   1 1 
        5 11077 2 2  55 LYS H    H   4.010  -6.424   3.342 1.00 . B A .  69 LYS H    1 1 
        5 11078 2 2  55 LYS HA   H   3.647  -3.582   2.931 1.00 . B A .  69 LYS HA   1 1 
        5 11079 2 2  55 LYS HB2  H   4.350  -4.720   5.124 1.00 . B A .  69 LYS HB2  1 1 
        5 11080 2 2  55 LYS HB3  H   5.940  -4.878   4.390 1.00 . B A .  69 LYS HB3  1 1 
        5 11081 2 2  55 LYS HD2  H   4.757  -2.486   6.841 1.00 . B A .  69 LYS HD2  1 1 
        5 11082 2 2  55 LYS HD3  H   5.926  -3.798   6.683 1.00 . B A .  69 LYS HD3  1 1 
        5 11083 2 2  55 LYS HE2  H   7.612  -2.058   5.994 1.00 . B A .  69 LYS HE2  1 1 
        5 11084 2 2  55 LYS HE3  H   6.431  -0.838   6.467 1.00 . B A .  69 LYS HE3  1 1 
        5 11085 2 2  55 LYS HG2  H   6.251  -2.551   4.305 1.00 . B A .  69 LYS HG2  1 1 
        5 11086 2 2  55 LYS HG3  H   4.542  -2.231   4.607 1.00 . B A .  69 LYS HG3  1 1 
        5 11087 2 2  55 LYS HZ1  H   6.601  -1.409   8.682 1.00 . B A .  69 LYS HZ1  1 1 
        5 11088 2 2  55 LYS HZ2  H   8.199  -1.588   8.157 1.00 . B A .  69 LYS HZ2  1 1 
        5 11089 2 2  55 LYS HZ3  H   7.220  -2.952   8.363 1.00 . B A .  69 LYS HZ3  1 1 
        5 11090 2 2  55 LYS N    N   3.702  -5.643   2.837 1.00 . B A .  69 LYS N    1 1 
        5 11091 2 2  55 LYS NZ   N   7.231  -1.957   8.060 1.00 . B A .  69 LYS NZ   1 1 
        5 11092 2 2  55 LYS O    O   6.441  -4.878   1.892 1.00 . B A .  69 LYS O    1 1 
        5 11093 2 2  56 ARG C    C   6.175  -1.404  -0.309 1.00 . B A .  70 ARG C    1 1 
        5 11094 2 2  56 ARG CA   C   6.134  -2.896  -0.017 1.00 . B A .  70 ARG CA   1 1 
        5 11095 2 2  56 ARG CB   C   5.733  -3.662  -1.280 1.00 . B A .  70 ARG CB   1 1 
        5 11096 2 2  56 ARG CD   C   4.009  -4.052  -3.070 1.00 . B A .  70 ARG CD   1 1 
        5 11097 2 2  56 ARG CG   C   4.376  -3.252  -1.831 1.00 . B A .  70 ARG CG   1 1 
        5 11098 2 2  56 ARG CZ   C   2.818  -6.131  -3.646 1.00 . B A .  70 ARG CZ   1 1 
        5 11099 2 2  56 ARG H    H   4.386  -2.658   1.152 1.00 . B A .  70 ARG H    1 1 
        5 11100 2 2  56 ARG HA   H   7.116  -3.216   0.294 1.00 . B A .  70 ARG HA   1 1 
        5 11101 2 2  56 ARG HB2  H   6.477  -3.487  -2.043 1.00 . B A .  70 ARG HB2  1 1 
        5 11102 2 2  56 ARG HB3  H   5.703  -4.717  -1.053 1.00 . B A .  70 ARG HB3  1 1 
        5 11103 2 2  56 ARG HD2  H   3.403  -3.435  -3.715 1.00 . B A .  70 ARG HD2  1 1 
        5 11104 2 2  56 ARG HD3  H   4.915  -4.328  -3.587 1.00 . B A .  70 ARG HD3  1 1 
        5 11105 2 2  56 ARG HE   H   3.088  -5.444  -1.791 1.00 . B A .  70 ARG HE   1 1 
        5 11106 2 2  56 ARG HG2  H   3.626  -3.419  -1.073 1.00 . B A .  70 ARG HG2  1 1 
        5 11107 2 2  56 ARG HG3  H   4.405  -2.203  -2.087 1.00 . B A .  70 ARG HG3  1 1 
        5 11108 2 2  56 ARG HH11 H   3.542  -5.112  -5.236 1.00 . B A .  70 ARG HH11 1 1 
        5 11109 2 2  56 ARG HH12 H   2.699  -6.577  -5.614 1.00 . B A .  70 ARG HH12 1 1 
        5 11110 2 2  56 ARG HH21 H   1.979  -7.370  -2.288 1.00 . B A .  70 ARG HH21 1 1 
        5 11111 2 2  56 ARG HH22 H   1.812  -7.859  -3.941 1.00 . B A .  70 ARG HH22 1 1 
        5 11112 2 2  56 ARG N    N   5.204  -3.190   1.066 1.00 . B A .  70 ARG N    1 1 
        5 11113 2 2  56 ARG NE   N   3.265  -5.266  -2.739 1.00 . B A .  70 ARG NE   1 1 
        5 11114 2 2  56 ARG NH1  N   3.038  -5.922  -4.938 1.00 . B A .  70 ARG NH1  1 1 
        5 11115 2 2  56 ARG NH2  N   2.148  -7.209  -3.260 1.00 . B A .  70 ARG NH2  1 1 
        5 11116 2 2  56 ARG O    O   5.272  -0.658   0.070 1.00 . B A .  70 ARG O    1 1 
        5 11117 2 2  57 LEU C    C   7.041   0.654  -2.804 1.00 . B A .  71 LEU C    1 1 
        5 11118 2 2  57 LEU CA   C   7.394   0.427  -1.341 1.00 . B A .  71 LEU CA   1 1 
        5 11119 2 2  57 LEU CB   C   8.829   0.879  -1.069 1.00 . B A .  71 LEU CB   1 1 
        5 11120 2 2  57 LEU CD1  C   8.290   1.510   1.294 1.00 . B A .  71 LEU CD1  1 1 
        5 11121 2 2  57 LEU CD2  C   9.382  -0.679   0.810 1.00 . B A .  71 LEU CD2  1 1 
        5 11122 2 2  57 LEU CG   C   9.269   0.777   0.391 1.00 . B A .  71 LEU CG   1 1 
        5 11123 2 2  57 LEU H    H   7.915  -1.620  -1.266 1.00 . B A .  71 LEU H    1 1 
        5 11124 2 2  57 LEU HA   H   6.720   1.003  -0.726 1.00 . B A .  71 LEU HA   1 1 
        5 11125 2 2  57 LEU HB2  H   9.495   0.276  -1.669 1.00 . B A .  71 LEU HB2  1 1 
        5 11126 2 2  57 LEU HB3  H   8.924   1.909  -1.379 1.00 . B A .  71 LEU HB3  1 1 
        5 11127 2 2  57 LEU HD11 H   7.871   2.351   0.764 1.00 . B A .  71 LEU HD11 1 1 
        5 11128 2 2  57 LEU HD12 H   8.808   1.859   2.175 1.00 . B A .  71 LEU HD12 1 1 
        5 11129 2 2  57 LEU HD13 H   7.498   0.835   1.585 1.00 . B A .  71 LEU HD13 1 1 
        5 11130 2 2  57 LEU HD21 H  10.107  -0.770   1.606 1.00 . B A .  71 LEU HD21 1 1 
        5 11131 2 2  57 LEU HD22 H   9.697  -1.273  -0.035 1.00 . B A .  71 LEU HD22 1 1 
        5 11132 2 2  57 LEU HD23 H   8.420  -1.026   1.157 1.00 . B A .  71 LEU HD23 1 1 
        5 11133 2 2  57 LEU HG   H  10.240   1.237   0.504 1.00 . B A .  71 LEU HG   1 1 
        5 11134 2 2  57 LEU N    N   7.230  -0.975  -0.990 1.00 . B A .  71 LEU N    1 1 
        5 11135 2 2  57 LEU O    O   7.779   0.245  -3.701 1.00 . B A .  71 LEU O    1 1 
        5 11136 2 2  58 CYS C    C   6.126   2.840  -4.936 1.00 . B A .  72 CYS C    1 1 
        5 11137 2 2  58 CYS CA   C   5.462   1.579  -4.398 1.00 . B A .  72 CYS CA   1 1 
        5 11138 2 2  58 CYS CB   C   3.940   1.732  -4.438 1.00 . B A .  72 CYS CB   1 1 
        5 11139 2 2  58 CYS H    H   5.360   1.603  -2.285 1.00 . B A .  72 CYS H    1 1 
        5 11140 2 2  58 CYS HA   H   5.748   0.740  -5.017 1.00 . B A .  72 CYS HA   1 1 
        5 11141 2 2  58 CYS HB2  H   3.672   2.696  -4.031 1.00 . B A .  72 CYS HB2  1 1 
        5 11142 2 2  58 CYS HB3  H   3.606   1.675  -5.464 1.00 . B A .  72 CYS HB3  1 1 
        5 11143 2 2  58 CYS HG   H   3.522   0.320  -2.677 1.00 . B A .  72 CYS HG   1 1 
        5 11144 2 2  58 CYS N    N   5.908   1.304  -3.041 1.00 . B A .  72 CYS N    1 1 
        5 11145 2 2  58 CYS O    O   5.949   3.929  -4.390 1.00 . B A .  72 CYS O    1 1 
        5 11146 2 2  58 CYS SG   S   3.046   0.472  -3.497 1.00 . B A .  72 CYS SG   1 1 
        5 11147 2 2  59 HIS C    C   6.637   4.619  -7.493 1.00 . B A .  73 HIS C    1 1 
        5 11148 2 2  59 HIS CA   C   7.586   3.811  -6.621 1.00 . B A .  73 HIS CA   1 1 
        5 11149 2 2  59 HIS CB   C   8.769   3.317  -7.456 1.00 . B A .  73 HIS CB   1 1 
        5 11150 2 2  59 HIS CD2  C  10.859   1.835  -7.056 1.00 . B A .  73 HIS CD2  1 1 
        5 11151 2 2  59 HIS CE1  C  10.807   1.792  -4.864 1.00 . B A .  73 HIS CE1  1 1 
        5 11152 2 2  59 HIS CG   C   9.793   2.570  -6.660 1.00 . B A .  73 HIS CG   1 1 
        5 11153 2 2  59 HIS H    H   6.996   1.791  -6.398 1.00 . B A .  73 HIS H    1 1 
        5 11154 2 2  59 HIS HA   H   7.955   4.442  -5.828 1.00 . B A .  73 HIS HA   1 1 
        5 11155 2 2  59 HIS HB2  H   8.404   2.657  -8.229 1.00 . B A .  73 HIS HB2  1 1 
        5 11156 2 2  59 HIS HB3  H   9.256   4.165  -7.913 1.00 . B A .  73 HIS HB3  1 1 
        5 11157 2 2  59 HIS HD1  H   9.135   2.959  -4.696 1.00 . B A .  73 HIS HD1  1 1 
        5 11158 2 2  59 HIS HD2  H  11.170   1.653  -8.074 1.00 . B A .  73 HIS HD2  1 1 
        5 11159 2 2  59 HIS HE1  H  11.053   1.581  -3.834 1.00 . B A .  73 HIS HE1  1 1 
        5 11160 2 2  59 HIS HE2  H  12.310   0.856  -5.894 1.00 . B A .  73 HIS HE2  1 1 
        5 11161 2 2  59 HIS N    N   6.893   2.685  -6.009 1.00 . B A .  73 HIS N    1 1 
        5 11162 2 2  59 HIS ND1  N   9.787   2.522  -5.281 1.00 . B A .  73 HIS ND1  1 1 
        5 11163 2 2  59 HIS NE2  N  11.472   1.364  -5.921 1.00 . B A .  73 HIS NE2  1 1 
        5 11164 2 2  59 HIS O    O   5.905   4.060  -8.312 1.00 . B A .  73 HIS O    1 1 
        5 11165 2 2  60 ILE C    C   6.225   6.819  -9.562 1.00 . B A .  74 ILE C    1 1 
        5 11166 2 2  60 ILE CA   C   5.787   6.807  -8.104 1.00 . B A .  74 ILE CA   1 1 
        5 11167 2 2  60 ILE CB   C   5.770   8.250  -7.546 1.00 . B A .  74 ILE CB   1 1 
        5 11168 2 2  60 ILE CD1  C   4.304  10.324  -7.387 1.00 . B A .  74 ILE CD1  1 1 
        5 11169 2 2  60 ILE CG1  C   4.367   8.843  -7.681 1.00 . B A .  74 ILE CG1  1 1 
        5 11170 2 2  60 ILE CG2  C   6.799   9.129  -8.253 1.00 . B A .  74 ILE CG2  1 1 
        5 11171 2 2  60 ILE H    H   7.255   6.328  -6.657 1.00 . B A .  74 ILE H    1 1 
        5 11172 2 2  60 ILE HA   H   4.783   6.412  -8.048 1.00 . B A .  74 ILE HA   1 1 
        5 11173 2 2  60 ILE HB   H   6.033   8.207  -6.501 1.00 . B A .  74 ILE HB   1 1 
        5 11174 2 2  60 ILE HD11 H   4.459  10.876  -8.301 1.00 . B A .  74 ILE HD11 1 1 
        5 11175 2 2  60 ILE HD12 H   5.076  10.581  -6.675 1.00 . B A .  74 ILE HD12 1 1 
        5 11176 2 2  60 ILE HD13 H   3.337  10.569  -6.976 1.00 . B A .  74 ILE HD13 1 1 
        5 11177 2 2  60 ILE HG12 H   4.015   8.692  -8.690 1.00 . B A .  74 ILE HG12 1 1 
        5 11178 2 2  60 ILE HG13 H   3.703   8.339  -6.994 1.00 . B A .  74 ILE HG13 1 1 
        5 11179 2 2  60 ILE HG21 H   6.397   9.464  -9.200 1.00 . B A .  74 ILE HG21 1 1 
        5 11180 2 2  60 ILE HG22 H   7.702   8.561  -8.426 1.00 . B A .  74 ILE HG22 1 1 
        5 11181 2 2  60 ILE HG23 H   7.026   9.986  -7.636 1.00 . B A .  74 ILE HG23 1 1 
        5 11182 2 2  60 ILE N    N   6.651   5.936  -7.321 1.00 . B A .  74 ILE N    1 1 
        5 11183 2 2  60 ILE O    O   7.418   6.881  -9.858 1.00 . B A .  74 ILE O    1 1 
        5 11184 2 2  61 ARG C    C   4.299   6.459 -12.729 1.00 . B A .  75 ARG C    1 1 
        5 11185 2 2  61 ARG CA   C   5.553   6.748 -11.904 1.00 . B A .  75 ARG CA   1 1 
        5 11186 2 2  61 ARG CB   C   6.633   5.705 -12.223 1.00 . B A .  75 ARG CB   1 1 
        5 11187 2 2  61 ARG CD   C   8.544   7.336 -12.342 1.00 . B A .  75 ARG CD   1 1 
        5 11188 2 2  61 ARG CG   C   7.774   6.246 -13.070 1.00 . B A .  75 ARG CG   1 1 
        5 11189 2 2  61 ARG CZ   C  10.695   6.239 -11.848 1.00 . B A .  75 ARG CZ   1 1 
        5 11190 2 2  61 ARG H    H   4.323   6.706 -10.167 1.00 . B A .  75 ARG H    1 1 
        5 11191 2 2  61 ARG HA   H   5.924   7.727 -12.168 1.00 . B A .  75 ARG HA   1 1 
        5 11192 2 2  61 ARG HB2  H   7.044   5.331 -11.298 1.00 . B A .  75 ARG HB2  1 1 
        5 11193 2 2  61 ARG HB3  H   6.176   4.884 -12.758 1.00 . B A .  75 ARG HB3  1 1 
        5 11194 2 2  61 ARG HD2  H   9.034   7.962 -13.073 1.00 . B A .  75 ARG HD2  1 1 
        5 11195 2 2  61 ARG HD3  H   7.848   7.931 -11.770 1.00 . B A .  75 ARG HD3  1 1 
        5 11196 2 2  61 ARG HE   H   9.367   6.823 -10.478 1.00 . B A .  75 ARG HE   1 1 
        5 11197 2 2  61 ARG HG2  H   8.449   5.438 -13.304 1.00 . B A .  75 ARG HG2  1 1 
        5 11198 2 2  61 ARG HG3  H   7.367   6.654 -13.984 1.00 . B A .  75 ARG HG3  1 1 
        5 11199 2 2  61 ARG HH11 H  10.332   6.524 -13.818 1.00 . B A .  75 ARG HH11 1 1 
        5 11200 2 2  61 ARG HH12 H  11.839   5.756 -13.443 1.00 . B A .  75 ARG HH12 1 1 
        5 11201 2 2  61 ARG HH21 H  11.349   5.815  -9.984 1.00 . B A .  75 ARG HH21 1 1 
        5 11202 2 2  61 ARG HH22 H  12.416   5.353 -11.267 1.00 . B A .  75 ARG HH22 1 1 
        5 11203 2 2  61 ARG N    N   5.257   6.753 -10.469 1.00 . B A .  75 ARG N    1 1 
        5 11204 2 2  61 ARG NE   N   9.551   6.785 -11.439 1.00 . B A .  75 ARG NE   1 1 
        5 11205 2 2  61 ARG NH1  N  10.978   6.167 -13.143 1.00 . B A .  75 ARG NH1  1 1 
        5 11206 2 2  61 ARG NH2  N  11.557   5.763 -10.960 1.00 . B A .  75 ARG NH2  1 1 
        5 11207 2 2  61 ARG O    O   3.177   6.607 -12.246 1.00 . B A .  75 ARG O    1 1 
        5 11208 2 2  62 GLY C    C   2.899   6.969 -15.601 1.00 . B A .  76 GLY C    1 1 
        5 11209 2 2  62 GLY CA   C   3.391   5.745 -14.858 1.00 . B A .  76 GLY CA   1 1 
        5 11210 2 2  62 GLY H    H   5.421   5.951 -14.311 1.00 . B A .  76 GLY H    1 1 
        5 11211 2 2  62 GLY HA2  H   3.702   5.000 -15.576 1.00 . B A .  76 GLY HA2  1 1 
        5 11212 2 2  62 GLY HA3  H   2.578   5.345 -14.268 1.00 . B A .  76 GLY HA3  1 1 
        5 11213 2 2  62 GLY N    N   4.504   6.047 -13.980 1.00 . B A .  76 GLY N    1 1 
        5 11214 2 2  62 GLY O    O   3.323   8.086 -15.311 1.00 . B A .  76 GLY O    1 1 
        5 11215 2 2  63 LYS C    C   0.917   8.965 -16.412 1.00 . B A .  77 LYS C    1 1 
        5 11216 2 2  63 LYS CA   C   1.450   7.872 -17.335 1.00 . B A .  77 LYS CA   1 1 
        5 11217 2 2  63 LYS CB   C   0.335   7.372 -18.257 1.00 . B A .  77 LYS CB   1 1 
        5 11218 2 2  63 LYS CD   C   0.512   6.863 -20.715 1.00 . B A .  77 LYS CD   1 1 
        5 11219 2 2  63 LYS CE   C   1.958   6.618 -21.116 1.00 . B A .  77 LYS CE   1 1 
        5 11220 2 2  63 LYS CG   C   0.400   7.954 -19.660 1.00 . B A .  77 LYS CG   1 1 
        5 11221 2 2  63 LYS H    H   1.695   5.851 -16.743 1.00 . B A .  77 LYS H    1 1 
        5 11222 2 2  63 LYS HA   H   2.247   8.282 -17.936 1.00 . B A .  77 LYS HA   1 1 
        5 11223 2 2  63 LYS HB2  H   0.401   6.297 -18.331 1.00 . B A .  77 LYS HB2  1 1 
        5 11224 2 2  63 LYS HB3  H  -0.619   7.637 -17.825 1.00 . B A .  77 LYS HB3  1 1 
        5 11225 2 2  63 LYS HD2  H   0.101   5.948 -20.316 1.00 . B A .  77 LYS HD2  1 1 
        5 11226 2 2  63 LYS HD3  H  -0.049   7.162 -21.588 1.00 . B A .  77 LYS HD3  1 1 
        5 11227 2 2  63 LYS HE2  H   2.074   6.861 -22.162 1.00 . B A .  77 LYS HE2  1 1 
        5 11228 2 2  63 LYS HE3  H   2.598   7.259 -20.525 1.00 . B A .  77 LYS HE3  1 1 
        5 11229 2 2  63 LYS HG2  H  -0.497   8.526 -19.845 1.00 . B A .  77 LYS HG2  1 1 
        5 11230 2 2  63 LYS HG3  H   1.262   8.601 -19.732 1.00 . B A .  77 LYS HG3  1 1 
        5 11231 2 2  63 LYS HZ1  H   1.595   4.563 -21.199 1.00 . B A .  77 LYS HZ1  1 1 
        5 11232 2 2  63 LYS HZ2  H   2.565   5.035 -19.896 1.00 . B A .  77 LYS HZ2  1 1 
        5 11233 2 2  63 LYS HZ3  H   3.214   4.984 -21.457 1.00 . B A .  77 LYS HZ3  1 1 
        5 11234 2 2  63 LYS N    N   2.000   6.765 -16.558 1.00 . B A .  77 LYS N    1 1 
        5 11235 2 2  63 LYS NZ   N   2.361   5.201 -20.902 1.00 . B A .  77 LYS NZ   1 1 
        5 11236 2 2  63 LYS O    O   0.850  10.135 -16.789 1.00 . B A .  77 LYS O    1 1 
        5 11237 2 2  64 LEU C    C   1.135  10.344 -13.598 1.00 . B A .  78 LEU C    1 1 
        5 11238 2 2  64 LEU CA   C   0.015   9.503 -14.211 1.00 . B A .  78 LEU CA   1 1 
        5 11239 2 2  64 LEU CB   C  -0.717   8.739 -13.102 1.00 . B A .  78 LEU CB   1 1 
        5 11240 2 2  64 LEU CD1  C  -3.199   9.084 -13.260 1.00 . B A .  78 LEU CD1  1 1 
        5 11241 2 2  64 LEU CD2  C  -2.049   7.626 -14.937 1.00 . B A .  78 LEU CD2  1 1 
        5 11242 2 2  64 LEU CG   C  -2.060   8.108 -13.492 1.00 . B A .  78 LEU CG   1 1 
        5 11243 2 2  64 LEU H    H   0.620   7.623 -14.960 1.00 . B A .  78 LEU H    1 1 
        5 11244 2 2  64 LEU HA   H  -0.684  10.158 -14.707 1.00 . B A .  78 LEU HA   1 1 
        5 11245 2 2  64 LEU HB2  H  -0.066   7.952 -12.751 1.00 . B A .  78 LEU HB2  1 1 
        5 11246 2 2  64 LEU HB3  H  -0.894   9.422 -12.286 1.00 . B A .  78 LEU HB3  1 1 
        5 11247 2 2  64 LEU HD11 H  -3.700   8.834 -12.336 1.00 . B A .  78 LEU HD11 1 1 
        5 11248 2 2  64 LEU HD12 H  -3.901   9.022 -14.079 1.00 . B A .  78 LEU HD12 1 1 
        5 11249 2 2  64 LEU HD13 H  -2.806  10.088 -13.197 1.00 . B A .  78 LEU HD13 1 1 
        5 11250 2 2  64 LEU HD21 H  -1.329   6.829 -15.045 1.00 . B A .  78 LEU HD21 1 1 
        5 11251 2 2  64 LEU HD22 H  -1.781   8.445 -15.588 1.00 . B A .  78 LEU HD22 1 1 
        5 11252 2 2  64 LEU HD23 H  -3.031   7.263 -15.202 1.00 . B A .  78 LEU HD23 1 1 
        5 11253 2 2  64 LEU HG   H  -2.233   7.252 -12.861 1.00 . B A .  78 LEU HG   1 1 
        5 11254 2 2  64 LEU N    N   0.540   8.569 -15.199 1.00 . B A .  78 LEU N    1 1 
        5 11255 2 2  64 LEU O    O   0.883  11.404 -13.030 1.00 . B A .  78 LEU O    1 1 
        5 11256 2 2  65 ARG C    C   3.517  12.044 -13.548 1.00 . B A .  79 ARG C    1 1 
        5 11257 2 2  65 ARG CA   C   3.530  10.566 -13.158 1.00 . B A .  79 ARG CA   1 1 
        5 11258 2 2  65 ARG CB   C   4.828   9.909 -13.635 1.00 . B A .  79 ARG CB   1 1 
        5 11259 2 2  65 ARG CD   C   5.947  11.392 -15.326 1.00 . B A .  79 ARG CD   1 1 
        5 11260 2 2  65 ARG CG   C   5.125  10.132 -15.109 1.00 . B A .  79 ARG CG   1 1 
        5 11261 2 2  65 ARG CZ   C   8.094  10.613 -16.251 1.00 . B A .  79 ARG CZ   1 1 
        5 11262 2 2  65 ARG H    H   2.512   9.007 -14.170 1.00 . B A .  79 ARG H    1 1 
        5 11263 2 2  65 ARG HA   H   3.477  10.493 -12.081 1.00 . B A .  79 ARG HA   1 1 
        5 11264 2 2  65 ARG HB2  H   5.651  10.308 -13.060 1.00 . B A .  79 ARG HB2  1 1 
        5 11265 2 2  65 ARG HB3  H   4.763   8.844 -13.459 1.00 . B A .  79 ARG HB3  1 1 
        5 11266 2 2  65 ARG HD2  H   5.281  12.203 -15.578 1.00 . B A .  79 ARG HD2  1 1 
        5 11267 2 2  65 ARG HD3  H   6.468  11.628 -14.409 1.00 . B A .  79 ARG HD3  1 1 
        5 11268 2 2  65 ARG HE   H   6.697  11.601 -17.278 1.00 . B A .  79 ARG HE   1 1 
        5 11269 2 2  65 ARG HG2  H   5.676   9.285 -15.488 1.00 . B A .  79 ARG HG2  1 1 
        5 11270 2 2  65 ARG HG3  H   4.190  10.226 -15.644 1.00 . B A .  79 ARG HG3  1 1 
        5 11271 2 2  65 ARG HH11 H   7.815  10.171 -14.297 1.00 . B A .  79 ARG HH11 1 1 
        5 11272 2 2  65 ARG HH12 H   9.318   9.635 -14.972 1.00 . B A .  79 ARG HH12 1 1 
        5 11273 2 2  65 ARG HH21 H   8.671  10.895 -18.167 1.00 . B A .  79 ARG HH21 1 1 
        5 11274 2 2  65 ARG HH22 H   9.803  10.047 -17.169 1.00 . B A .  79 ARG HH22 1 1 
        5 11275 2 2  65 ARG N    N   2.373   9.862 -13.711 1.00 . B A .  79 ARG N    1 1 
        5 11276 2 2  65 ARG NE   N   6.924  11.230 -16.400 1.00 . B A .  79 ARG NE   1 1 
        5 11277 2 2  65 ARG NH1  N   8.437  10.098 -15.077 1.00 . B A .  79 ARG NH1  1 1 
        5 11278 2 2  65 ARG NH2  N   8.924  10.510 -17.280 1.00 . B A .  79 ARG NH2  1 1 
        5 11279 2 2  65 ARG O    O   4.041  12.890 -12.824 1.00 . B A .  79 ARG O    1 1 
        5 11280 2 2  66 LYS C    C   2.120  14.610 -14.150 1.00 . B A .  80 LYS C    1 1 
        5 11281 2 2  66 LYS CA   C   2.831  13.723 -15.171 1.00 . B A .  80 LYS CA   1 1 
        5 11282 2 2  66 LYS CB   C   2.099  13.777 -16.514 1.00 . B A .  80 LYS CB   1 1 
        5 11283 2 2  66 LYS CD   C   2.022  16.009 -17.676 1.00 . B A .  80 LYS CD   1 1 
        5 11284 2 2  66 LYS CE   C   1.401  16.155 -19.056 1.00 . B A .  80 LYS CE   1 1 
        5 11285 2 2  66 LYS CG   C   2.765  14.688 -17.534 1.00 . B A .  80 LYS CG   1 1 
        5 11286 2 2  66 LYS H    H   2.510  11.631 -15.227 1.00 . B A .  80 LYS H    1 1 
        5 11287 2 2  66 LYS HA   H   3.838  14.087 -15.305 1.00 . B A .  80 LYS HA   1 1 
        5 11288 2 2  66 LYS HB2  H   2.057  12.780 -16.927 1.00 . B A .  80 LYS HB2  1 1 
        5 11289 2 2  66 LYS HB3  H   1.091  14.131 -16.349 1.00 . B A .  80 LYS HB3  1 1 
        5 11290 2 2  66 LYS HD2  H   1.238  16.054 -16.935 1.00 . B A .  80 LYS HD2  1 1 
        5 11291 2 2  66 LYS HD3  H   2.717  16.820 -17.516 1.00 . B A .  80 LYS HD3  1 1 
        5 11292 2 2  66 LYS HE2  H   1.139  15.174 -19.426 1.00 . B A .  80 LYS HE2  1 1 
        5 11293 2 2  66 LYS HE3  H   0.509  16.758 -18.974 1.00 . B A .  80 LYS HE3  1 1 
        5 11294 2 2  66 LYS HG2  H   3.776  14.889 -17.215 1.00 . B A .  80 LYS HG2  1 1 
        5 11295 2 2  66 LYS HG3  H   2.781  14.188 -18.491 1.00 . B A .  80 LYS HG3  1 1 
        5 11296 2 2  66 LYS HZ1  H   2.919  16.080 -20.489 1.00 . B A .  80 LYS HZ1  1 1 
        5 11297 2 2  66 LYS HZ2  H   2.959  17.467 -19.522 1.00 . B A .  80 LYS HZ2  1 1 
        5 11298 2 2  66 LYS HZ3  H   1.798  17.321 -20.744 1.00 . B A .  80 LYS HZ3  1 1 
        5 11299 2 2  66 LYS N    N   2.913  12.347 -14.693 1.00 . B A .  80 LYS N    1 1 
        5 11300 2 2  66 LYS NZ   N   2.335  16.801 -20.021 1.00 . B A .  80 LYS NZ   1 1 
        5 11301 2 2  66 LYS O    O   2.350  15.818 -14.097 1.00 . B A .  80 LYS O    1 1 
        5 11302 2 2  67 LYS C    C  -0.196  13.769 -11.374 1.00 . B A .  81 LYS C    1 1 
        5 11303 2 2  67 LYS CA   C   0.512  14.732 -12.325 1.00 . B A .  81 LYS CA   1 1 
        5 11304 2 2  67 LYS CB   C  -0.507  15.668 -12.982 1.00 . B A .  81 LYS CB   1 1 
        5 11305 2 2  67 LYS CD   C  -1.081  18.112 -12.884 1.00 . B A .  81 LYS CD   1 1 
        5 11306 2 2  67 LYS CE   C  -0.601  19.526 -13.169 1.00 . B A .  81 LYS CE   1 1 
        5 11307 2 2  67 LYS CG   C   0.004  17.087 -13.172 1.00 . B A .  81 LYS CG   1 1 
        5 11308 2 2  67 LYS H    H   1.116  13.035 -13.434 1.00 . B A .  81 LYS H    1 1 
        5 11309 2 2  67 LYS HA   H   1.218  15.323 -11.760 1.00 . B A .  81 LYS HA   1 1 
        5 11310 2 2  67 LYS HB2  H  -0.770  15.270 -13.951 1.00 . B A .  81 LYS HB2  1 1 
        5 11311 2 2  67 LYS HB3  H  -1.394  15.707 -12.367 1.00 . B A .  81 LYS HB3  1 1 
        5 11312 2 2  67 LYS HD2  H  -1.936  17.901 -13.509 1.00 . B A .  81 LYS HD2  1 1 
        5 11313 2 2  67 LYS HD3  H  -1.365  18.039 -11.845 1.00 . B A .  81 LYS HD3  1 1 
        5 11314 2 2  67 LYS HE2  H   0.249  19.737 -12.538 1.00 . B A .  81 LYS HE2  1 1 
        5 11315 2 2  67 LYS HE3  H  -0.304  19.590 -14.205 1.00 . B A .  81 LYS HE3  1 1 
        5 11316 2 2  67 LYS HG2  H   0.832  17.255 -12.499 1.00 . B A .  81 LYS HG2  1 1 
        5 11317 2 2  67 LYS HG3  H   0.337  17.204 -14.193 1.00 . B A .  81 LYS HG3  1 1 
        5 11318 2 2  67 LYS HZ1  H  -2.550  20.067 -12.639 1.00 . B A .  81 LYS HZ1  1 1 
        5 11319 2 2  67 LYS HZ2  H  -1.829  21.111 -13.757 1.00 . B A .  81 LYS HZ2  1 1 
        5 11320 2 2  67 LYS HZ3  H  -1.370  21.168 -12.131 1.00 . B A .  81 LYS HZ3  1 1 
        5 11321 2 2  67 LYS N    N   1.257  14.001 -13.343 1.00 . B A .  81 LYS N    1 1 
        5 11322 2 2  67 LYS NZ   N  -1.662  20.539 -12.905 1.00 . B A .  81 LYS NZ   1 1 
        5 11323 2 2  67 LYS O    O  -1.376  13.938 -11.066 1.00 . B A .  81 LYS O    1 1 
        5 11324 2 2  68 VAL C    C   0.101  12.222  -8.550 1.00 . B A .  82 VAL C    1 1 
        5 11325 2 2  68 VAL CA   C  -0.028  11.769  -9.999 1.00 . B A .  82 VAL CA   1 1 
        5 11326 2 2  68 VAL CB   C   0.652  10.398 -10.162 1.00 . B A .  82 VAL CB   1 1 
        5 11327 2 2  68 VAL CG1  C   2.117  10.489  -9.788 1.00 . B A .  82 VAL CG1  1 1 
        5 11328 2 2  68 VAL CG2  C  -0.057   9.344  -9.322 1.00 . B A .  82 VAL CG2  1 1 
        5 11329 2 2  68 VAL H    H   1.468  12.673 -11.193 1.00 . B A .  82 VAL H    1 1 
        5 11330 2 2  68 VAL HA   H  -1.069  11.655 -10.235 1.00 . B A .  82 VAL HA   1 1 
        5 11331 2 2  68 VAL HB   H   0.585  10.105 -11.198 1.00 . B A .  82 VAL HB   1 1 
        5 11332 2 2  68 VAL HG11 H   2.238  10.215  -8.753 1.00 . B A .  82 VAL HG11 1 1 
        5 11333 2 2  68 VAL HG12 H   2.457  11.501  -9.937 1.00 . B A .  82 VAL HG12 1 1 
        5 11334 2 2  68 VAL HG13 H   2.690   9.819 -10.411 1.00 . B A .  82 VAL HG13 1 1 
        5 11335 2 2  68 VAL HG21 H  -1.056   9.191  -9.704 1.00 . B A .  82 VAL HG21 1 1 
        5 11336 2 2  68 VAL HG22 H  -0.110   9.677  -8.296 1.00 . B A .  82 VAL HG22 1 1 
        5 11337 2 2  68 VAL HG23 H   0.493   8.416  -9.371 1.00 . B A .  82 VAL HG23 1 1 
        5 11338 2 2  68 VAL N    N   0.533  12.757 -10.912 1.00 . B A .  82 VAL N    1 1 
        5 11339 2 2  68 VAL O    O   1.192  12.557  -8.088 1.00 . B A .  82 VAL O    1 1 
        5 11340 2 2  69 TRP C    C  -1.201  11.435  -5.519 1.00 . B A .  83 TRP C    1 1 
        5 11341 2 2  69 TRP CA   C  -1.026  12.637  -6.439 1.00 . B A .  83 TRP CA   1 1 
        5 11342 2 2  69 TRP CB   C  -2.148  13.648  -6.189 1.00 . B A .  83 TRP CB   1 1 
        5 11343 2 2  69 TRP CD1  C  -1.395  15.185  -8.097 1.00 . B A .  83 TRP CD1  1 1 
        5 11344 2 2  69 TRP CD2  C  -2.210  16.264  -6.313 1.00 . B A .  83 TRP CD2  1 1 
        5 11345 2 2  69 TRP CE2  C  -1.835  17.214  -7.282 1.00 . B A .  83 TRP CE2  1 1 
        5 11346 2 2  69 TRP CE3  C  -2.750  16.711  -5.104 1.00 . B A .  83 TRP CE3  1 1 
        5 11347 2 2  69 TRP CG   C  -1.920  14.971  -6.855 1.00 . B A .  83 TRP CG   1 1 
        5 11348 2 2  69 TRP CH2  C  -2.516  18.993  -5.886 1.00 . B A .  83 TRP CH2  1 1 
        5 11349 2 2  69 TRP CZ2  C  -1.984  18.584  -7.079 1.00 . B A .  83 TRP CZ2  1 1 
        5 11350 2 2  69 TRP CZ3  C  -2.897  18.071  -4.903 1.00 . B A .  83 TRP CZ3  1 1 
        5 11351 2 2  69 TRP H    H  -1.857  11.948  -8.258 1.00 . B A .  83 TRP H    1 1 
        5 11352 2 2  69 TRP HA   H  -0.077  13.106  -6.224 1.00 . B A .  83 TRP HA   1 1 
        5 11353 2 2  69 TRP HB2  H  -3.076  13.243  -6.563 1.00 . B A .  83 TRP HB2  1 1 
        5 11354 2 2  69 TRP HB3  H  -2.237  13.819  -5.126 1.00 . B A .  83 TRP HB3  1 1 
        5 11355 2 2  69 TRP HD1  H  -1.073  14.403  -8.765 1.00 . B A .  83 TRP HD1  1 1 
        5 11356 2 2  69 TRP HE1  H  -1.004  16.930  -9.187 1.00 . B A .  83 TRP HE1  1 1 
        5 11357 2 2  69 TRP HE3  H  -3.050  16.015  -4.335 1.00 . B A .  83 TRP HE3  1 1 
        5 11358 2 2  69 TRP HH2  H  -2.648  20.046  -5.686 1.00 . B A .  83 TRP HH2  1 1 
        5 11359 2 2  69 TRP HZ2  H  -1.695  19.307  -7.827 1.00 . B A .  83 TRP HZ2  1 1 
        5 11360 2 2  69 TRP HZ3  H  -3.312  18.435  -3.976 1.00 . B A .  83 TRP HZ3  1 1 
        5 11361 2 2  69 TRP N    N  -1.018  12.227  -7.836 1.00 . B A .  83 TRP N    1 1 
        5 11362 2 2  69 TRP NE1  N  -1.341  16.529  -8.360 1.00 . B A .  83 TRP NE1  1 1 
        5 11363 2 2  69 TRP O    O  -2.275  10.837  -5.459 1.00 . B A .  83 TRP O    1 1 
        5 11364 2 2  70 ILE C    C  -0.510  10.453  -2.463 1.00 . B A .  84 ILE C    1 1 
        5 11365 2 2  70 ILE CA   C  -0.179   9.974  -3.867 1.00 . B A .  84 ILE CA   1 1 
        5 11366 2 2  70 ILE CB   C   1.149   9.187  -3.827 1.00 . B A .  84 ILE CB   1 1 
        5 11367 2 2  70 ILE CD1  C   3.646   9.328  -4.252 1.00 . B A .  84 ILE CD1  1 1 
        5 11368 2 2  70 ILE CG1  C   2.317  10.039  -4.328 1.00 . B A .  84 ILE CG1  1 1 
        5 11369 2 2  70 ILE CG2  C   1.025   7.914  -4.648 1.00 . B A .  84 ILE CG2  1 1 
        5 11370 2 2  70 ILE H    H   0.679  11.614  -4.881 1.00 . B A .  84 ILE H    1 1 
        5 11371 2 2  70 ILE HA   H  -0.955   9.302  -4.194 1.00 . B A .  84 ILE HA   1 1 
        5 11372 2 2  70 ILE HB   H   1.339   8.900  -2.803 1.00 . B A .  84 ILE HB   1 1 
        5 11373 2 2  70 ILE HD11 H   4.405   9.930  -4.729 1.00 . B A .  84 ILE HD11 1 1 
        5 11374 2 2  70 ILE HD12 H   3.570   8.375  -4.754 1.00 . B A .  84 ILE HD12 1 1 
        5 11375 2 2  70 ILE HD13 H   3.909   9.170  -3.216 1.00 . B A .  84 ILE HD13 1 1 
        5 11376 2 2  70 ILE HG12 H   2.144  10.309  -5.358 1.00 . B A .  84 ILE HG12 1 1 
        5 11377 2 2  70 ILE HG13 H   2.383  10.937  -3.730 1.00 . B A .  84 ILE HG13 1 1 
        5 11378 2 2  70 ILE HG21 H  -0.015   7.742  -4.883 1.00 . B A .  84 ILE HG21 1 1 
        5 11379 2 2  70 ILE HG22 H   1.403   7.081  -4.076 1.00 . B A .  84 ILE HG22 1 1 
        5 11380 2 2  70 ILE HG23 H   1.592   8.012  -5.565 1.00 . B A .  84 ILE HG23 1 1 
        5 11381 2 2  70 ILE N    N  -0.141  11.095  -4.794 1.00 . B A .  84 ILE N    1 1 
        5 11382 2 2  70 ILE O    O  -0.144  11.562  -2.072 1.00 . B A .  84 ILE O    1 1 
        5 11383 2 2  71 ASN C    C  -1.188   8.876   0.635 1.00 . B A .  85 ASN C    1 1 
        5 11384 2 2  71 ASN CA   C  -1.590   9.969  -0.348 1.00 . B A .  85 ASN CA   1 1 
        5 11385 2 2  71 ASN CB   C  -3.097  10.227  -0.264 1.00 . B A .  85 ASN CB   1 1 
        5 11386 2 2  71 ASN CG   C  -3.420  11.694  -0.064 1.00 . B A .  85 ASN CG   1 1 
        5 11387 2 2  71 ASN H    H  -1.473   8.747  -2.078 1.00 . B A .  85 ASN H    1 1 
        5 11388 2 2  71 ASN HA   H  -1.065  10.874  -0.089 1.00 . B A .  85 ASN HA   1 1 
        5 11389 2 2  71 ASN HB2  H  -3.563   9.897  -1.180 1.00 . B A .  85 ASN HB2  1 1 
        5 11390 2 2  71 ASN HB3  H  -3.508   9.669   0.565 1.00 . B A .  85 ASN HB3  1 1 
        5 11391 2 2  71 ASN HD21 H  -2.338  11.730   1.604 1.00 . B A .  85 ASN HD21 1 1 
        5 11392 2 2  71 ASN HD22 H  -3.089  13.223   1.165 1.00 . B A .  85 ASN HD22 1 1 
        5 11393 2 2  71 ASN N    N  -1.209   9.617  -1.710 1.00 . B A .  85 ASN N    1 1 
        5 11394 2 2  71 ASN ND2  N  -2.896  12.275   1.011 1.00 . B A .  85 ASN ND2  1 1 
        5 11395 2 2  71 ASN O    O  -1.074   7.710   0.266 1.00 . B A .  85 ASN O    1 1 
        5 11396 2 2  71 ASN OD1  O  -4.132  12.300  -0.865 1.00 . B A .  85 ASN OD1  1 1 
        5 11397 2 2  72 THR C    C  -1.774   7.556   3.479 1.00 . B A .  86 THR C    1 1 
        5 11398 2 2  72 THR CA   C  -0.577   8.324   2.932 1.00 . B A .  86 THR CA   1 1 
        5 11399 2 2  72 THR CB   C   0.144   9.055   4.065 1.00 . B A .  86 THR CB   1 1 
        5 11400 2 2  72 THR CG2  C   0.516   8.152   5.220 1.00 . B A .  86 THR CG2  1 1 
        5 11401 2 2  72 THR H    H  -1.077  10.214   2.117 1.00 . B A .  86 THR H    1 1 
        5 11402 2 2  72 THR HA   H   0.092   7.621   2.486 1.00 . B A .  86 THR HA   1 1 
        5 11403 2 2  72 THR HB   H  -0.503   9.832   4.448 1.00 . B A .  86 THR HB   1 1 
        5 11404 2 2  72 THR HG1  H   1.967   8.979   3.355 1.00 . B A .  86 THR HG1  1 1 
        5 11405 2 2  72 THR HG21 H   0.394   7.121   4.923 1.00 . B A .  86 THR HG21 1 1 
        5 11406 2 2  72 THR HG22 H  -0.126   8.361   6.063 1.00 . B A .  86 THR HG22 1 1 
        5 11407 2 2  72 THR HG23 H   1.544   8.327   5.499 1.00 . B A .  86 THR HG23 1 1 
        5 11408 2 2  72 THR N    N  -0.971   9.267   1.888 1.00 . B A .  86 THR N    1 1 
        5 11409 2 2  72 THR O    O  -1.625   6.627   4.272 1.00 . B A .  86 THR O    1 1 
        5 11410 2 2  72 THR OG1  O   1.334   9.661   3.594 1.00 . B A .  86 THR OG1  1 1 
        5 11411 2 2  73 SER C    C  -5.185   7.235   2.339 1.00 . B A .  87 SER C    1 1 
        5 11412 2 2  73 SER CA   C  -4.186   7.308   3.485 1.00 . B A .  87 SER CA   1 1 
        5 11413 2 2  73 SER CB   C  -4.793   8.070   4.665 1.00 . B A .  87 SER CB   1 1 
        5 11414 2 2  73 SER H    H  -2.995   8.691   2.415 1.00 . B A .  87 SER H    1 1 
        5 11415 2 2  73 SER HA   H  -3.943   6.304   3.801 1.00 . B A .  87 SER HA   1 1 
        5 11416 2 2  73 SER HB2  H  -4.873   9.117   4.412 1.00 . B A .  87 SER HB2  1 1 
        5 11417 2 2  73 SER HB3  H  -5.775   7.675   4.878 1.00 . B A .  87 SER HB3  1 1 
        5 11418 2 2  73 SER HG   H  -3.191   8.467   5.721 1.00 . B A .  87 SER HG   1 1 
        5 11419 2 2  73 SER N    N  -2.953   7.951   3.048 1.00 . B A .  87 SER N    1 1 
        5 11420 2 2  73 SER O    O  -6.326   7.681   2.464 1.00 . B A .  87 SER O    1 1 
        5 11421 2 2  73 SER OG   O  -3.988   7.942   5.825 1.00 . B A .  87 SER OG   1 1 
        5 11422 2 2  74 ASP C    C  -5.367   5.233  -0.678 1.00 . B A .  88 ASP C    1 1 
        5 11423 2 2  74 ASP CA   C  -5.602   6.551   0.048 1.00 . B A .  88 ASP CA   1 1 
        5 11424 2 2  74 ASP CB   C  -5.358   7.719  -0.910 1.00 . B A .  88 ASP CB   1 1 
        5 11425 2 2  74 ASP CG   C  -6.401   8.811  -0.767 1.00 . B A .  88 ASP CG   1 1 
        5 11426 2 2  74 ASP H    H  -3.825   6.342   1.176 1.00 . B A .  88 ASP H    1 1 
        5 11427 2 2  74 ASP HA   H  -6.627   6.585   0.384 1.00 . B A .  88 ASP HA   1 1 
        5 11428 2 2  74 ASP HB2  H  -4.388   8.147  -0.707 1.00 . B A .  88 ASP HB2  1 1 
        5 11429 2 2  74 ASP HB3  H  -5.380   7.356  -1.927 1.00 . B A .  88 ASP HB3  1 1 
        5 11430 2 2  74 ASP N    N  -4.746   6.675   1.218 1.00 . B A .  88 ASP N    1 1 
        5 11431 2 2  74 ASP O    O  -4.383   4.530  -0.426 1.00 . B A .  88 ASP O    1 1 
        5 11432 2 2  74 ASP OD1  O  -6.505   9.392   0.334 1.00 . B A .  88 ASP OD1  1 1 
        5 11433 2 2  74 ASP OD2  O  -7.115   9.082  -1.755 1.00 . B A .  88 ASP OD2  1 1 
        5 11434 2 2  75 ILE C    C  -5.432   3.959  -3.670 1.00 . B A .  89 ILE C    1 1 
        5 11435 2 2  75 ILE CA   C  -6.199   3.699  -2.379 1.00 . B A .  89 ILE CA   1 1 
        5 11436 2 2  75 ILE CB   C  -7.610   3.173  -2.721 1.00 . B A .  89 ILE CB   1 1 
        5 11437 2 2  75 ILE CD1  C  -7.911   1.832  -0.577 1.00 . B A .  89 ILE CD1  1 1 
        5 11438 2 2  75 ILE CG1  C  -8.420   2.966  -1.440 1.00 . B A .  89 ILE CG1  1 1 
        5 11439 2 2  75 ILE CG2  C  -7.534   1.880  -3.529 1.00 . B A .  89 ILE CG2  1 1 
        5 11440 2 2  75 ILE H    H  -7.030   5.529  -1.738 1.00 . B A .  89 ILE H    1 1 
        5 11441 2 2  75 ILE HA   H  -5.681   2.949  -1.799 1.00 . B A .  89 ILE HA   1 1 
        5 11442 2 2  75 ILE HB   H  -8.105   3.916  -3.331 1.00 . B A .  89 ILE HB   1 1 
        5 11443 2 2  75 ILE HD11 H  -6.952   1.498  -0.948 1.00 . B A .  89 ILE HD11 1 1 
        5 11444 2 2  75 ILE HD12 H  -8.613   1.012  -0.608 1.00 . B A .  89 ILE HD12 1 1 
        5 11445 2 2  75 ILE HD13 H  -7.802   2.175   0.442 1.00 . B A .  89 ILE HD13 1 1 
        5 11446 2 2  75 ILE HG12 H  -8.385   3.869  -0.851 1.00 . B A .  89 ILE HG12 1 1 
        5 11447 2 2  75 ILE HG13 H  -9.446   2.750  -1.700 1.00 . B A .  89 ILE HG13 1 1 
        5 11448 2 2  75 ILE HG21 H  -7.885   2.065  -4.538 1.00 . B A .  89 ILE HG21 1 1 
        5 11449 2 2  75 ILE HG22 H  -8.156   1.129  -3.064 1.00 . B A .  89 ILE HG22 1 1 
        5 11450 2 2  75 ILE HG23 H  -6.513   1.534  -3.560 1.00 . B A .  89 ILE HG23 1 1 
        5 11451 2 2  75 ILE N    N  -6.280   4.917  -1.588 1.00 . B A .  89 ILE N    1 1 
        5 11452 2 2  75 ILE O    O  -5.514   5.049  -4.239 1.00 . B A .  89 ILE O    1 1 
        5 11453 2 2  76 ILE C    C  -3.770   1.775  -6.077 1.00 . B A .  90 ILE C    1 1 
        5 11454 2 2  76 ILE CA   C  -3.922   3.107  -5.363 1.00 . B A .  90 ILE CA   1 1 
        5 11455 2 2  76 ILE CB   C  -2.504   3.675  -5.101 1.00 . B A .  90 ILE CB   1 1 
        5 11456 2 2  76 ILE CD1  C  -1.277   5.513  -3.795 1.00 . B A .  90 ILE CD1  1 1 
        5 11457 2 2  76 ILE CG1  C  -2.508   4.629  -3.896 1.00 . B A .  90 ILE CG1  1 1 
        5 11458 2 2  76 ILE CG2  C  -1.970   4.360  -6.354 1.00 . B A .  90 ILE CG2  1 1 
        5 11459 2 2  76 ILE H    H  -4.659   2.114  -3.642 1.00 . B A .  90 ILE H    1 1 
        5 11460 2 2  76 ILE HA   H  -4.459   3.790  -6.010 1.00 . B A .  90 ILE HA   1 1 
        5 11461 2 2  76 ILE HB   H  -1.852   2.842  -4.883 1.00 . B A .  90 ILE HB   1 1 
        5 11462 2 2  76 ILE HD11 H  -1.241   5.973  -2.819 1.00 . B A .  90 ILE HD11 1 1 
        5 11463 2 2  76 ILE HD12 H  -1.323   6.285  -4.553 1.00 . B A .  90 ILE HD12 1 1 
        5 11464 2 2  76 ILE HD13 H  -0.391   4.916  -3.946 1.00 . B A .  90 ILE HD13 1 1 
        5 11465 2 2  76 ILE HG12 H  -3.370   5.273  -3.959 1.00 . B A .  90 ILE HG12 1 1 
        5 11466 2 2  76 ILE HG13 H  -2.570   4.039  -2.988 1.00 . B A .  90 ILE HG13 1 1 
        5 11467 2 2  76 ILE HG21 H  -1.242   3.716  -6.833 1.00 . B A .  90 ILE HG21 1 1 
        5 11468 2 2  76 ILE HG22 H  -1.504   5.296  -6.088 1.00 . B A .  90 ILE HG22 1 1 
        5 11469 2 2  76 ILE HG23 H  -2.786   4.547  -7.034 1.00 . B A .  90 ILE HG23 1 1 
        5 11470 2 2  76 ILE N    N  -4.690   2.962  -4.133 1.00 . B A .  90 ILE N    1 1 
        5 11471 2 2  76 ILE O    O  -4.101   0.723  -5.535 1.00 . B A .  90 ILE O    1 1 
        5 11472 2 2  77 LEU C    C  -1.595   0.627  -8.620 1.00 . B A .  91 LEU C    1 1 
        5 11473 2 2  77 LEU CA   C  -3.021   0.633  -8.080 1.00 . B A .  91 LEU CA   1 1 
        5 11474 2 2  77 LEU CB   C  -4.035   0.542  -9.228 1.00 . B A .  91 LEU CB   1 1 
        5 11475 2 2  77 LEU CD1  C  -2.838  -1.229 -10.537 1.00 . B A .  91 LEU CD1  1 1 
        5 11476 2 2  77 LEU CD2  C  -4.552   0.206 -11.657 1.00 . B A .  91 LEU CD2  1 1 
        5 11477 2 2  77 LEU CG   C  -3.465   0.154 -10.596 1.00 . B A .  91 LEU CG   1 1 
        5 11478 2 2  77 LEU H    H  -2.990   2.698  -7.667 1.00 . B A .  91 LEU H    1 1 
        5 11479 2 2  77 LEU HA   H  -3.154  -0.213  -7.424 1.00 . B A .  91 LEU HA   1 1 
        5 11480 2 2  77 LEU HB2  H  -4.776  -0.194  -8.957 1.00 . B A .  91 LEU HB2  1 1 
        5 11481 2 2  77 LEU HB3  H  -4.524   1.499  -9.326 1.00 . B A .  91 LEU HB3  1 1 
        5 11482 2 2  77 LEU HD11 H  -2.995  -1.657  -9.558 1.00 . B A .  91 LEU HD11 1 1 
        5 11483 2 2  77 LEU HD12 H  -1.778  -1.149 -10.729 1.00 . B A .  91 LEU HD12 1 1 
        5 11484 2 2  77 LEU HD13 H  -3.292  -1.864 -11.283 1.00 . B A .  91 LEU HD13 1 1 
        5 11485 2 2  77 LEU HD21 H  -4.140   0.597 -12.576 1.00 . B A .  91 LEU HD21 1 1 
        5 11486 2 2  77 LEU HD22 H  -5.352   0.847 -11.320 1.00 . B A .  91 LEU HD22 1 1 
        5 11487 2 2  77 LEU HD23 H  -4.935  -0.789 -11.829 1.00 . B A .  91 LEU HD23 1 1 
        5 11488 2 2  77 LEU HG   H  -2.694   0.859 -10.870 1.00 . B A .  91 LEU HG   1 1 
        5 11489 2 2  77 LEU N    N  -3.245   1.830  -7.294 1.00 . B A .  91 LEU N    1 1 
        5 11490 2 2  77 LEU O    O  -1.188   1.552  -9.321 1.00 . B A .  91 LEU O    1 1 
        5 11491 2 2  78 VAL C    C   0.703  -1.780  -9.624 1.00 . B A .  92 VAL C    1 1 
        5 11492 2 2  78 VAL CA   C   0.532  -0.549  -8.741 1.00 . B A .  92 VAL CA   1 1 
        5 11493 2 2  78 VAL CB   C   1.499  -0.643  -7.551 1.00 . B A .  92 VAL CB   1 1 
        5 11494 2 2  78 VAL CG1  C   1.520   0.659  -6.765 1.00 . B A .  92 VAL CG1  1 1 
        5 11495 2 2  78 VAL CG2  C   1.105  -1.798  -6.659 1.00 . B A .  92 VAL CG2  1 1 
        5 11496 2 2  78 VAL H    H  -1.234  -1.124  -7.727 1.00 . B A .  92 VAL H    1 1 
        5 11497 2 2  78 VAL HA   H   0.780   0.329  -9.307 1.00 . B A .  92 VAL HA   1 1 
        5 11498 2 2  78 VAL HB   H   2.494  -0.829  -7.930 1.00 . B A .  92 VAL HB   1 1 
        5 11499 2 2  78 VAL HG11 H   0.636   1.234  -6.999 1.00 . B A .  92 VAL HG11 1 1 
        5 11500 2 2  78 VAL HG12 H   2.399   1.227  -7.031 1.00 . B A .  92 VAL HG12 1 1 
        5 11501 2 2  78 VAL HG13 H   1.539   0.442  -5.708 1.00 . B A .  92 VAL HG13 1 1 
        5 11502 2 2  78 VAL HG21 H   1.741  -1.813  -5.788 1.00 . B A .  92 VAL HG21 1 1 
        5 11503 2 2  78 VAL HG22 H   1.213  -2.722  -7.205 1.00 . B A .  92 VAL HG22 1 1 
        5 11504 2 2  78 VAL HG23 H   0.079  -1.675  -6.356 1.00 . B A .  92 VAL HG23 1 1 
        5 11505 2 2  78 VAL N    N  -0.848  -0.419  -8.289 1.00 . B A .  92 VAL N    1 1 
        5 11506 2 2  78 VAL O    O   0.019  -2.788  -9.440 1.00 . B A .  92 VAL O    1 1 
        5 11507 2 2  79 GLY C    C   2.915  -3.758 -10.978 1.00 . B A .  93 GLY C    1 1 
        5 11508 2 2  79 GLY CA   C   1.849  -2.808 -11.488 1.00 . B A .  93 GLY CA   1 1 
        5 11509 2 2  79 GLY H    H   2.127  -0.865 -10.693 1.00 . B A .  93 GLY H    1 1 
        5 11510 2 2  79 GLY HA2  H   0.926  -3.357 -11.610 1.00 . B A .  93 GLY HA2  1 1 
        5 11511 2 2  79 GLY HA3  H   2.156  -2.423 -12.449 1.00 . B A .  93 GLY HA3  1 1 
        5 11512 2 2  79 GLY N    N   1.613  -1.693 -10.589 1.00 . B A .  93 GLY N    1 1 
        5 11513 2 2  79 GLY O    O   3.993  -3.330 -10.566 1.00 . B A .  93 GLY O    1 1 
        5 11514 2 2  80 LEU C    C   3.908  -7.024 -11.684 1.00 . B A .  94 LEU C    1 1 
        5 11515 2 2  80 LEU CA   C   3.546  -6.072 -10.548 1.00 . B A .  94 LEU CA   1 1 
        5 11516 2 2  80 LEU CB   C   2.949  -6.862  -9.376 1.00 . B A .  94 LEU CB   1 1 
        5 11517 2 2  80 LEU CD1  C   0.909  -7.457  -8.043 1.00 . B A .  94 LEU CD1  1 1 
        5 11518 2 2  80 LEU CD2  C   1.724  -5.093  -8.085 1.00 . B A .  94 LEU CD2  1 1 
        5 11519 2 2  80 LEU CG   C   1.580  -6.382  -8.882 1.00 . B A .  94 LEU CG   1 1 
        5 11520 2 2  80 LEU H    H   1.737  -5.330 -11.348 1.00 . B A .  94 LEU H    1 1 
        5 11521 2 2  80 LEU HA   H   4.444  -5.572 -10.214 1.00 . B A .  94 LEU HA   1 1 
        5 11522 2 2  80 LEU HB2  H   2.852  -7.893  -9.679 1.00 . B A .  94 LEU HB2  1 1 
        5 11523 2 2  80 LEU HB3  H   3.640  -6.812  -8.549 1.00 . B A .  94 LEU HB3  1 1 
        5 11524 2 2  80 LEU HD11 H   1.144  -7.300  -7.000 1.00 . B A .  94 LEU HD11 1 1 
        5 11525 2 2  80 LEU HD12 H   1.266  -8.429  -8.350 1.00 . B A .  94 LEU HD12 1 1 
        5 11526 2 2  80 LEU HD13 H  -0.161  -7.407  -8.182 1.00 . B A .  94 LEU HD13 1 1 
        5 11527 2 2  80 LEU HD21 H   0.745  -4.689  -7.875 1.00 . B A .  94 LEU HD21 1 1 
        5 11528 2 2  80 LEU HD22 H   2.293  -4.378  -8.658 1.00 . B A .  94 LEU HD22 1 1 
        5 11529 2 2  80 LEU HD23 H   2.235  -5.300  -7.157 1.00 . B A .  94 LEU HD23 1 1 
        5 11530 2 2  80 LEU HG   H   0.948  -6.181  -9.734 1.00 . B A .  94 LEU HG   1 1 
        5 11531 2 2  80 LEU N    N   2.612  -5.052 -11.009 1.00 . B A .  94 LEU N    1 1 
        5 11532 2 2  80 LEU O    O   3.091  -7.845 -12.102 1.00 . B A .  94 LEU O    1 1 
        5 11533 2 2  81 ARG C    C   7.124  -7.746 -13.364 1.00 . B A .  95 ARG C    1 1 
        5 11534 2 2  81 ARG CA   C   5.601  -7.766 -13.268 1.00 . B A .  95 ARG CA   1 1 
        5 11535 2 2  81 ARG CB   C   4.985  -7.318 -14.596 1.00 . B A .  95 ARG CB   1 1 
        5 11536 2 2  81 ARG CD   C   3.453  -8.089 -16.432 1.00 . B A .  95 ARG CD   1 1 
        5 11537 2 2  81 ARG CG   C   3.681  -8.025 -14.931 1.00 . B A .  95 ARG CG   1 1 
        5 11538 2 2  81 ARG CZ   C   1.156  -8.956 -16.642 1.00 . B A .  95 ARG CZ   1 1 
        5 11539 2 2  81 ARG H    H   5.744  -6.240 -11.807 1.00 . B A .  95 ARG H    1 1 
        5 11540 2 2  81 ARG HA   H   5.279  -8.775 -13.055 1.00 . B A .  95 ARG HA   1 1 
        5 11541 2 2  81 ARG HB2  H   4.792  -6.257 -14.550 1.00 . B A .  95 ARG HB2  1 1 
        5 11542 2 2  81 ARG HB3  H   5.690  -7.513 -15.391 1.00 . B A .  95 ARG HB3  1 1 
        5 11543 2 2  81 ARG HD2  H   3.996  -7.281 -16.901 1.00 . B A .  95 ARG HD2  1 1 
        5 11544 2 2  81 ARG HD3  H   3.825  -9.033 -16.801 1.00 . B A .  95 ARG HD3  1 1 
        5 11545 2 2  81 ARG HE   H   1.729  -7.107 -17.126 1.00 . B A .  95 ARG HE   1 1 
        5 11546 2 2  81 ARG HG2  H   3.718  -9.032 -14.540 1.00 . B A .  95 ARG HG2  1 1 
        5 11547 2 2  81 ARG HG3  H   2.864  -7.489 -14.473 1.00 . B A .  95 ARG HG3  1 1 
        5 11548 2 2  81 ARG HH11 H   2.493 -10.291 -15.918 1.00 . B A .  95 ARG HH11 1 1 
        5 11549 2 2  81 ARG HH12 H   0.871 -10.876 -16.074 1.00 . B A .  95 ARG HH12 1 1 
        5 11550 2 2  81 ARG HH21 H  -0.406  -7.875 -17.333 1.00 . B A .  95 ARG HH21 1 1 
        5 11551 2 2  81 ARG HH22 H  -0.775  -9.505 -16.878 1.00 . B A .  95 ARG HH22 1 1 
        5 11552 2 2  81 ARG N    N   5.136  -6.912 -12.181 1.00 . B A .  95 ARG N    1 1 
        5 11553 2 2  81 ARG NE   N   2.039  -7.969 -16.777 1.00 . B A .  95 ARG NE   1 1 
        5 11554 2 2  81 ARG NH1  N   1.539 -10.138 -16.173 1.00 . B A .  95 ARG NH1  1 1 
        5 11555 2 2  81 ARG NH2  N  -0.112  -8.763 -16.978 1.00 . B A .  95 ARG NH2  1 1 
        5 11556 2 2  81 ARG O    O   7.796  -8.663 -12.891 1.00 . B A .  95 ARG O    1 1 
        5 11557 2 2  82 ASP C    C   9.784  -6.315 -12.785 1.00 . B A .  96 ASP C    1 1 
        5 11558 2 2  82 ASP CA   C   9.108  -6.561 -14.132 1.00 . B A .  96 ASP CA   1 1 
        5 11559 2 2  82 ASP CB   C   9.433  -5.418 -15.096 1.00 . B A .  96 ASP CB   1 1 
        5 11560 2 2  82 ASP CG   C   8.751  -4.121 -14.707 1.00 . B A .  96 ASP CG   1 1 
        5 11561 2 2  82 ASP H    H   7.077  -5.998 -14.333 1.00 . B A .  96 ASP H    1 1 
        5 11562 2 2  82 ASP HA   H   9.484  -7.485 -14.545 1.00 . B A .  96 ASP HA   1 1 
        5 11563 2 2  82 ASP HB2  H  10.501  -5.254 -15.102 1.00 . B A .  96 ASP HB2  1 1 
        5 11564 2 2  82 ASP HB3  H   9.109  -5.690 -16.090 1.00 . B A .  96 ASP HB3  1 1 
        5 11565 2 2  82 ASP N    N   7.664  -6.698 -13.978 1.00 . B A .  96 ASP N    1 1 
        5 11566 2 2  82 ASP O    O  11.001  -6.460 -12.658 1.00 . B A .  96 ASP O    1 1 
        5 11567 2 2  82 ASP OD1  O   7.503  -4.079 -14.724 1.00 . B A .  96 ASP OD1  1 1 
        5 11568 2 2  82 ASP OD2  O   9.466  -3.149 -14.385 1.00 . B A .  96 ASP OD2  1 1 
        5 11569 2 2  83 TYR C    C   9.938  -6.958  -9.739 1.00 . B A .  97 TYR C    1 1 
        5 11570 2 2  83 TYR CA   C   9.522  -5.671 -10.451 1.00 . B A .  97 TYR CA   1 1 
        5 11571 2 2  83 TYR CB   C   8.479  -4.933  -9.611 1.00 . B A .  97 TYR CB   1 1 
        5 11572 2 2  83 TYR CD1  C   9.462  -2.817  -8.658 1.00 . B A .  97 TYR CD1  1 1 
        5 11573 2 2  83 TYR CD2  C   8.039  -2.642 -10.562 1.00 . B A .  97 TYR CD2  1 1 
        5 11574 2 2  83 TYR CE1  C   9.634  -1.445  -8.655 1.00 . B A .  97 TYR CE1  1 1 
        5 11575 2 2  83 TYR CE2  C   8.205  -1.272 -10.567 1.00 . B A .  97 TYR CE2  1 1 
        5 11576 2 2  83 TYR CG   C   8.663  -3.436  -9.610 1.00 . B A .  97 TYR CG   1 1 
        5 11577 2 2  83 TYR CZ   C   9.003  -0.677  -9.612 1.00 . B A .  97 TYR CZ   1 1 
        5 11578 2 2  83 TYR H    H   8.033  -5.835 -11.943 1.00 . B A .  97 TYR H    1 1 
        5 11579 2 2  83 TYR HA   H  10.390  -5.040 -10.562 1.00 . B A .  97 TYR HA   1 1 
        5 11580 2 2  83 TYR HB2  H   7.496  -5.146 -10.002 1.00 . B A .  97 TYR HB2  1 1 
        5 11581 2 2  83 TYR HB3  H   8.539  -5.277  -8.590 1.00 . B A .  97 TYR HB3  1 1 
        5 11582 2 2  83 TYR HD1  H   9.955  -3.423  -7.912 1.00 . B A .  97 TYR HD1  1 1 
        5 11583 2 2  83 TYR HD2  H   7.414  -3.110 -11.309 1.00 . B A .  97 TYR HD2  1 1 
        5 11584 2 2  83 TYR HE1  H  10.258  -0.981  -7.907 1.00 . B A .  97 TYR HE1  1 1 
        5 11585 2 2  83 TYR HE2  H   7.711  -0.673 -11.316 1.00 . B A .  97 TYR HE2  1 1 
        5 11586 2 2  83 TYR HH   H   9.402   0.981 -10.499 1.00 . B A .  97 TYR HH   1 1 
        5 11587 2 2  83 TYR N    N   8.993  -5.940 -11.783 1.00 . B A .  97 TYR N    1 1 
        5 11588 2 2  83 TYR O    O  10.545  -6.905  -8.672 1.00 . B A .  97 TYR O    1 1 
        5 11589 2 2  83 TYR OH   O   9.171   0.688  -9.613 1.00 . B A .  97 TYR OH   1 1 
        5 11590 2 2  84 GLN C    C   9.162  -9.660  -8.467 1.00 . B A .  98 GLN C    1 1 
        5 11591 2 2  84 GLN CA   C   9.951  -9.403  -9.751 1.00 . B A .  98 GLN CA   1 1 
        5 11592 2 2  84 GLN CB   C  11.469  -9.503  -9.504 1.00 . B A .  98 GLN CB   1 1 
        5 11593 2 2  84 GLN CD   C  13.170  -8.260  -8.102 1.00 . B A .  98 GLN CD   1 1 
        5 11594 2 2  84 GLN CG   C  11.922  -9.122  -8.098 1.00 . B A .  98 GLN CG   1 1 
        5 11595 2 2  84 GLN H    H   9.123  -8.081 -11.181 1.00 . B A .  98 GLN H    1 1 
        5 11596 2 2  84 GLN HA   H   9.672 -10.159 -10.473 1.00 . B A .  98 GLN HA   1 1 
        5 11597 2 2  84 GLN HB2  H  11.781 -10.519  -9.689 1.00 . B A .  98 GLN HB2  1 1 
        5 11598 2 2  84 GLN HB3  H  11.973  -8.854 -10.207 1.00 . B A .  98 GLN HB3  1 1 
        5 11599 2 2  84 GLN HE21 H  14.101  -9.570  -9.272 1.00 . B A .  98 GLN HE21 1 1 
        5 11600 2 2  84 GLN HE22 H  15.021  -8.178  -8.824 1.00 . B A .  98 GLN HE22 1 1 
        5 11601 2 2  84 GLN HG2  H  11.131  -8.578  -7.606 1.00 . B A .  98 GLN HG2  1 1 
        5 11602 2 2  84 GLN HG3  H  12.132 -10.026  -7.545 1.00 . B A .  98 GLN HG3  1 1 
        5 11603 2 2  84 GLN N    N   9.610  -8.106 -10.332 1.00 . B A .  98 GLN N    1 1 
        5 11604 2 2  84 GLN NE2  N  14.202  -8.715  -8.804 1.00 . B A .  98 GLN NE2  1 1 
        5 11605 2 2  84 GLN O    O   9.625 -10.364  -7.569 1.00 . B A .  98 GLN O    1 1 
        5 11606 2 2  84 GLN OE1  O  13.206  -7.197  -7.483 1.00 . B A .  98 GLN OE1  1 1 
        5 11607 2 2  85 ASP C    C   7.641  -8.470  -6.032 1.00 . B A .  99 ASP C    1 1 
        5 11608 2 2  85 ASP CA   C   7.103  -9.254  -7.222 1.00 . B A .  99 ASP CA   1 1 
        5 11609 2 2  85 ASP CB   C   6.971 -10.735  -6.855 1.00 . B A .  99 ASP CB   1 1 
        5 11610 2 2  85 ASP CG   C   5.571 -11.095  -6.398 1.00 . B A .  99 ASP CG   1 1 
        5 11611 2 2  85 ASP H    H   7.646  -8.543  -9.141 1.00 . B A .  99 ASP H    1 1 
        5 11612 2 2  85 ASP HA   H   6.126  -8.869  -7.474 1.00 . B A .  99 ASP HA   1 1 
        5 11613 2 2  85 ASP HB2  H   7.213 -11.337  -7.719 1.00 . B A .  99 ASP HB2  1 1 
        5 11614 2 2  85 ASP HB3  H   7.661 -10.965  -6.057 1.00 . B A .  99 ASP HB3  1 1 
        5 11615 2 2  85 ASP N    N   7.962  -9.088  -8.391 1.00 . B A .  99 ASP N    1 1 
        5 11616 2 2  85 ASP O    O   8.613  -7.723  -6.157 1.00 . B A .  99 ASP O    1 1 
        5 11617 2 2  85 ASP OD1  O   5.219 -10.766  -5.246 1.00 . B A .  99 ASP OD1  1 1 
        5 11618 2 2  85 ASP OD2  O   4.826 -11.706  -7.193 1.00 . B A .  99 ASP OD2  1 1 
        5 11619 2 2  86 ASN C    C   7.046  -6.462  -3.731 1.00 . B A . 100 ASN C    1 1 
        5 11620 2 2  86 ASN CA   C   7.412  -7.942  -3.659 1.00 . B A . 100 ASN CA   1 1 
        5 11621 2 2  86 ASN CB   C   8.917  -8.101  -3.427 1.00 . B A . 100 ASN CB   1 1 
        5 11622 2 2  86 ASN CG   C   9.242  -8.531  -2.011 1.00 . B A . 100 ASN CG   1 1 
        5 11623 2 2  86 ASN H    H   6.232  -9.244  -4.843 1.00 . B A . 100 ASN H    1 1 
        5 11624 2 2  86 ASN HA   H   6.882  -8.389  -2.832 1.00 . B A . 100 ASN HA   1 1 
        5 11625 2 2  86 ASN HB2  H   9.303  -8.847  -4.107 1.00 . B A . 100 ASN HB2  1 1 
        5 11626 2 2  86 ASN HB3  H   9.408  -7.158  -3.620 1.00 . B A . 100 ASN HB3  1 1 
        5 11627 2 2  86 ASN HD21 H   8.306  -6.934  -1.284 1.00 . B A . 100 ASN HD21 1 1 
        5 11628 2 2  86 ASN HD22 H   9.001  -7.994  -0.111 1.00 . B A . 100 ASN HD22 1 1 
        5 11629 2 2  86 ASN N    N   7.002  -8.638  -4.876 1.00 . B A . 100 ASN N    1 1 
        5 11630 2 2  86 ASN ND2  N   8.806  -7.739  -1.037 1.00 . B A . 100 ASN ND2  1 1 
        5 11631 2 2  86 ASN O    O   6.265  -5.966  -2.920 1.00 . B A . 100 ASN O    1 1 
        5 11632 2 2  86 ASN OD1  O   9.877  -9.563  -1.792 1.00 . B A . 100 ASN OD1  1 1 
        5 11633 2 2  87 LYS C    C   6.562  -4.096  -6.175 1.00 . B A . 101 LYS C    1 1 
        5 11634 2 2  87 LYS CA   C   7.347  -4.340  -4.888 1.00 . B A . 101 LYS CA   1 1 
        5 11635 2 2  87 LYS CB   C   8.659  -3.553  -4.921 1.00 . B A . 101 LYS CB   1 1 
        5 11636 2 2  87 LYS CD   C  10.420  -3.777  -3.140 1.00 . B A . 101 LYS CD   1 1 
        5 11637 2 2  87 LYS CE   C  10.680  -3.632  -1.649 1.00 . B A . 101 LYS CE   1 1 
        5 11638 2 2  87 LYS CG   C   9.124  -3.093  -3.548 1.00 . B A . 101 LYS CG   1 1 
        5 11639 2 2  87 LYS H    H   8.228  -6.213  -5.325 1.00 . B A . 101 LYS H    1 1 
        5 11640 2 2  87 LYS HA   H   6.756  -4.004  -4.051 1.00 . B A . 101 LYS HA   1 1 
        5 11641 2 2  87 LYS HB2  H   9.428  -4.176  -5.351 1.00 . B A . 101 LYS HB2  1 1 
        5 11642 2 2  87 LYS HB3  H   8.525  -2.679  -5.542 1.00 . B A . 101 LYS HB3  1 1 
        5 11643 2 2  87 LYS HD2  H  10.354  -4.827  -3.383 1.00 . B A . 101 LYS HD2  1 1 
        5 11644 2 2  87 LYS HD3  H  11.239  -3.330  -3.684 1.00 . B A . 101 LYS HD3  1 1 
        5 11645 2 2  87 LYS HE2  H  10.167  -2.752  -1.291 1.00 . B A . 101 LYS HE2  1 1 
        5 11646 2 2  87 LYS HE3  H  10.293  -4.504  -1.143 1.00 . B A . 101 LYS HE3  1 1 
        5 11647 2 2  87 LYS HG2  H   9.286  -2.026  -3.572 1.00 . B A . 101 LYS HG2  1 1 
        5 11648 2 2  87 LYS HG3  H   8.360  -3.328  -2.823 1.00 . B A . 101 LYS HG3  1 1 
        5 11649 2 2  87 LYS HZ1  H  12.694  -3.962  -2.093 1.00 . B A . 101 LYS HZ1  1 1 
        5 11650 2 2  87 LYS HZ2  H  12.351  -3.954  -0.438 1.00 . B A . 101 LYS HZ2  1 1 
        5 11651 2 2  87 LYS HZ3  H  12.399  -2.498  -1.298 1.00 . B A . 101 LYS HZ3  1 1 
        5 11652 2 2  87 LYS N    N   7.615  -5.762  -4.709 1.00 . B A . 101 LYS N    1 1 
        5 11653 2 2  87 LYS NZ   N  12.133  -3.503  -1.348 1.00 . B A . 101 LYS NZ   1 1 
        5 11654 2 2  87 LYS O    O   6.382  -5.006  -6.984 1.00 . B A . 101 LYS O    1 1 
        5 11655 2 2  88 ALA C    C   5.409  -1.006  -7.811 1.00 . B A . 102 ALA C    1 1 
        5 11656 2 2  88 ALA CA   C   5.335  -2.506  -7.548 1.00 . B A . 102 ALA CA   1 1 
        5 11657 2 2  88 ALA CB   C   3.887  -2.951  -7.400 1.00 . B A . 102 ALA CB   1 1 
        5 11658 2 2  88 ALA H    H   6.273  -2.178  -5.678 1.00 . B A . 102 ALA H    1 1 
        5 11659 2 2  88 ALA HA   H   5.764  -3.030  -8.390 1.00 . B A . 102 ALA HA   1 1 
        5 11660 2 2  88 ALA HB1  H   3.846  -4.028  -7.333 1.00 . B A . 102 ALA HB1  1 1 
        5 11661 2 2  88 ALA HB2  H   3.317  -2.623  -8.258 1.00 . B A . 102 ALA HB2  1 1 
        5 11662 2 2  88 ALA HB3  H   3.467  -2.520  -6.505 1.00 . B A . 102 ALA HB3  1 1 
        5 11663 2 2  88 ALA N    N   6.098  -2.863  -6.358 1.00 . B A . 102 ALA N    1 1 
        5 11664 2 2  88 ALA O    O   5.909  -0.246  -6.984 1.00 . B A . 102 ALA O    1 1 
        5 11665 2 2  89 ASP C    C   3.505   1.341  -9.556 1.00 . B A . 103 ASP C    1 1 
        5 11666 2 2  89 ASP CA   C   4.922   0.824  -9.337 1.00 . B A . 103 ASP CA   1 1 
        5 11667 2 2  89 ASP CB   C   5.758   1.038 -10.601 1.00 . B A . 103 ASP CB   1 1 
        5 11668 2 2  89 ASP CG   C   5.321   0.139 -11.742 1.00 . B A . 103 ASP CG   1 1 
        5 11669 2 2  89 ASP H    H   4.526  -1.240  -9.590 1.00 . B A . 103 ASP H    1 1 
        5 11670 2 2  89 ASP HA   H   5.371   1.376  -8.523 1.00 . B A . 103 ASP HA   1 1 
        5 11671 2 2  89 ASP HB2  H   5.660   2.065 -10.920 1.00 . B A . 103 ASP HB2  1 1 
        5 11672 2 2  89 ASP HB3  H   6.794   0.830 -10.379 1.00 . B A . 103 ASP HB3  1 1 
        5 11673 2 2  89 ASP N    N   4.910  -0.586  -8.969 1.00 . B A . 103 ASP N    1 1 
        5 11674 2 2  89 ASP O    O   2.748   0.786 -10.352 1.00 . B A . 103 ASP O    1 1 
        5 11675 2 2  89 ASP OD1  O   4.447  -0.724 -11.520 1.00 . B A . 103 ASP OD1  1 1 
        5 11676 2 2  89 ASP OD2  O   5.855   0.299 -12.861 1.00 . B A . 103 ASP OD2  1 1 
        5 11677 2 2  90 VAL C    C   1.490   3.310 -10.420 1.00 . B A . 104 VAL C    1 1 
        5 11678 2 2  90 VAL CA   C   1.823   2.999  -8.961 1.00 . B A . 104 VAL CA   1 1 
        5 11679 2 2  90 VAL CB   C   1.728   4.300  -8.139 1.00 . B A . 104 VAL CB   1 1 
        5 11680 2 2  90 VAL CG1  C   0.352   4.935  -8.280 1.00 . B A . 104 VAL CG1  1 1 
        5 11681 2 2  90 VAL CG2  C   2.051   4.029  -6.676 1.00 . B A . 104 VAL CG2  1 1 
        5 11682 2 2  90 VAL H    H   3.798   2.805  -8.225 1.00 . B A . 104 VAL H    1 1 
        5 11683 2 2  90 VAL HA   H   1.096   2.298  -8.567 1.00 . B A . 104 VAL HA   1 1 
        5 11684 2 2  90 VAL HB   H   2.460   4.995  -8.521 1.00 . B A . 104 VAL HB   1 1 
        5 11685 2 2  90 VAL HG11 H   0.069   5.393  -7.344 1.00 . B A . 104 VAL HG11 1 1 
        5 11686 2 2  90 VAL HG12 H  -0.369   4.175  -8.541 1.00 . B A . 104 VAL HG12 1 1 
        5 11687 2 2  90 VAL HG13 H   0.381   5.686  -9.055 1.00 . B A . 104 VAL HG13 1 1 
        5 11688 2 2  90 VAL HG21 H   1.931   4.939  -6.107 1.00 . B A . 104 VAL HG21 1 1 
        5 11689 2 2  90 VAL HG22 H   3.070   3.682  -6.590 1.00 . B A . 104 VAL HG22 1 1 
        5 11690 2 2  90 VAL HG23 H   1.380   3.274  -6.294 1.00 . B A . 104 VAL HG23 1 1 
        5 11691 2 2  90 VAL N    N   3.151   2.407  -8.844 1.00 . B A . 104 VAL N    1 1 
        5 11692 2 2  90 VAL O    O   2.084   4.203 -11.025 1.00 . B A . 104 VAL O    1 1 
        5 11693 2 2  91 ILE C    C  -0.860   3.968 -12.421 1.00 . B A . 105 ILE C    1 1 
        5 11694 2 2  91 ILE CA   C   0.103   2.792 -12.353 1.00 . B A . 105 ILE CA   1 1 
        5 11695 2 2  91 ILE CB   C  -0.583   1.542 -12.934 1.00 . B A . 105 ILE CB   1 1 
        5 11696 2 2  91 ILE CD1  C   1.660   0.419 -13.364 1.00 . B A . 105 ILE CD1  1 1 
        5 11697 2 2  91 ILE CG1  C   0.293   0.306 -12.724 1.00 . B A . 105 ILE CG1  1 1 
        5 11698 2 2  91 ILE CG2  C  -0.884   1.738 -14.412 1.00 . B A . 105 ILE CG2  1 1 
        5 11699 2 2  91 ILE H    H   0.085   1.892 -10.441 1.00 . B A . 105 ILE H    1 1 
        5 11700 2 2  91 ILE HA   H   0.978   3.015 -12.947 1.00 . B A . 105 ILE HA   1 1 
        5 11701 2 2  91 ILE HB   H  -1.521   1.400 -12.418 1.00 . B A . 105 ILE HB   1 1 
        5 11702 2 2  91 ILE HD11 H   1.548   0.567 -14.428 1.00 . B A . 105 ILE HD11 1 1 
        5 11703 2 2  91 ILE HD12 H   2.219  -0.488 -13.184 1.00 . B A . 105 ILE HD12 1 1 
        5 11704 2 2  91 ILE HD13 H   2.189   1.257 -12.938 1.00 . B A . 105 ILE HD13 1 1 
        5 11705 2 2  91 ILE HG12 H   0.436   0.150 -11.665 1.00 . B A . 105 ILE HG12 1 1 
        5 11706 2 2  91 ILE HG13 H  -0.202  -0.556 -13.146 1.00 . B A . 105 ILE HG13 1 1 
        5 11707 2 2  91 ILE HG21 H  -1.840   2.231 -14.523 1.00 . B A . 105 ILE HG21 1 1 
        5 11708 2 2  91 ILE HG22 H  -0.916   0.777 -14.905 1.00 . B A . 105 ILE HG22 1 1 
        5 11709 2 2  91 ILE HG23 H  -0.112   2.347 -14.859 1.00 . B A . 105 ILE HG23 1 1 
        5 11710 2 2  91 ILE N    N   0.527   2.581 -10.975 1.00 . B A . 105 ILE N    1 1 
        5 11711 2 2  91 ILE O    O  -0.636   4.934 -13.151 1.00 . B A . 105 ILE O    1 1 
        5 11712 2 2  92 LEU C    C  -3.230   5.251 -10.100 1.00 . B A . 106 LEU C    1 1 
        5 11713 2 2  92 LEU CA   C  -2.917   4.943 -11.559 1.00 . B A . 106 LEU CA   1 1 
        5 11714 2 2  92 LEU CB   C  -4.187   4.551 -12.324 1.00 . B A . 106 LEU CB   1 1 
        5 11715 2 2  92 LEU CD1  C  -5.977   4.317 -10.583 1.00 . B A . 106 LEU CD1  1 1 
        5 11716 2 2  92 LEU CD2  C  -6.001   2.855 -12.612 1.00 . B A . 106 LEU CD2  1 1 
        5 11717 2 2  92 LEU CG   C  -5.124   3.579 -11.604 1.00 . B A . 106 LEU CG   1 1 
        5 11718 2 2  92 LEU H    H  -2.026   3.093 -11.057 1.00 . B A . 106 LEU H    1 1 
        5 11719 2 2  92 LEU HA   H  -2.491   5.825 -12.014 1.00 . B A . 106 LEU HA   1 1 
        5 11720 2 2  92 LEU HB2  H  -4.740   5.452 -12.541 1.00 . B A . 106 LEU HB2  1 1 
        5 11721 2 2  92 LEU HB3  H  -3.891   4.100 -13.259 1.00 . B A . 106 LEU HB3  1 1 
        5 11722 2 2  92 LEU HD11 H  -5.706   3.994  -9.588 1.00 . B A . 106 LEU HD11 1 1 
        5 11723 2 2  92 LEU HD12 H  -7.019   4.102 -10.761 1.00 . B A . 106 LEU HD12 1 1 
        5 11724 2 2  92 LEU HD13 H  -5.810   5.380 -10.673 1.00 . B A . 106 LEU HD13 1 1 
        5 11725 2 2  92 LEU HD21 H  -5.444   2.045 -13.059 1.00 . B A . 106 LEU HD21 1 1 
        5 11726 2 2  92 LEU HD22 H  -6.309   3.547 -13.381 1.00 . B A . 106 LEU HD22 1 1 
        5 11727 2 2  92 LEU HD23 H  -6.873   2.459 -12.113 1.00 . B A . 106 LEU HD23 1 1 
        5 11728 2 2  92 LEU HG   H  -4.535   2.842 -11.078 1.00 . B A . 106 LEU HG   1 1 
        5 11729 2 2  92 LEU N    N  -1.921   3.883 -11.627 1.00 . B A . 106 LEU N    1 1 
        5 11730 2 2  92 LEU O    O  -2.848   4.495  -9.209 1.00 . B A . 106 LEU O    1 1 
        5 11731 2 2  93 LYS C    C  -5.725   6.647  -8.196 1.00 . B A . 107 LYS C    1 1 
        5 11732 2 2  93 LYS CA   C  -4.231   6.757  -8.486 1.00 . B A . 107 LYS CA   1 1 
        5 11733 2 2  93 LYS CB   C  -3.759   8.188  -8.223 1.00 . B A . 107 LYS CB   1 1 
        5 11734 2 2  93 LYS CD   C  -3.802  10.583  -8.981 1.00 . B A . 107 LYS CD   1 1 
        5 11735 2 2  93 LYS CE   C  -4.666  11.682  -9.579 1.00 . B A . 107 LYS CE   1 1 
        5 11736 2 2  93 LYS CG   C  -4.496   9.232  -9.046 1.00 . B A . 107 LYS CG   1 1 
        5 11737 2 2  93 LYS H    H  -4.175   6.943 -10.597 1.00 . B A . 107 LYS H    1 1 
        5 11738 2 2  93 LYS HA   H  -3.703   6.092  -7.820 1.00 . B A . 107 LYS HA   1 1 
        5 11739 2 2  93 LYS HB2  H  -3.904   8.416  -7.178 1.00 . B A . 107 LYS HB2  1 1 
        5 11740 2 2  93 LYS HB3  H  -2.707   8.256  -8.455 1.00 . B A . 107 LYS HB3  1 1 
        5 11741 2 2  93 LYS HD2  H  -3.597  10.823  -7.949 1.00 . B A . 107 LYS HD2  1 1 
        5 11742 2 2  93 LYS HD3  H  -2.874  10.527  -9.532 1.00 . B A . 107 LYS HD3  1 1 
        5 11743 2 2  93 LYS HE2  H  -5.703  11.398  -9.485 1.00 . B A . 107 LYS HE2  1 1 
        5 11744 2 2  93 LYS HE3  H  -4.493  12.596  -9.031 1.00 . B A . 107 LYS HE3  1 1 
        5 11745 2 2  93 LYS HG2  H  -4.532   8.907 -10.075 1.00 . B A . 107 LYS HG2  1 1 
        5 11746 2 2  93 LYS HG3  H  -5.501   9.334  -8.664 1.00 . B A . 107 LYS HG3  1 1 
        5 11747 2 2  93 LYS HZ1  H  -4.977  11.328 -11.614 1.00 . B A . 107 LYS HZ1  1 1 
        5 11748 2 2  93 LYS HZ2  H  -3.367  11.659 -11.215 1.00 . B A . 107 LYS HZ2  1 1 
        5 11749 2 2  93 LYS HZ3  H  -4.502  12.913 -11.258 1.00 . B A . 107 LYS HZ3  1 1 
        5 11750 2 2  93 LYS N    N  -3.905   6.366  -9.853 1.00 . B A . 107 LYS N    1 1 
        5 11751 2 2  93 LYS NZ   N  -4.356  11.912 -11.017 1.00 . B A . 107 LYS NZ   1 1 
        5 11752 2 2  93 LYS O    O  -6.542   7.340  -8.801 1.00 . B A . 107 LYS O    1 1 
        5 11753 2 2  94 TYR C    C  -7.797   6.725  -5.820 1.00 . B A . 108 TYR C    1 1 
        5 11754 2 2  94 TYR CA   C  -7.448   5.616  -6.817 1.00 . B A . 108 TYR CA   1 1 
        5 11755 2 2  94 TYR CB   C  -7.620   4.231  -6.197 1.00 . B A . 108 TYR CB   1 1 
        5 11756 2 2  94 TYR CD1  C  -7.796   3.191  -8.494 1.00 . B A . 108 TYR CD1  1 1 
        5 11757 2 2  94 TYR CD2  C  -6.712   1.936  -6.777 1.00 . B A . 108 TYR CD2  1 1 
        5 11758 2 2  94 TYR CE1  C  -7.590   2.157  -9.384 1.00 . B A . 108 TYR CE1  1 1 
        5 11759 2 2  94 TYR CE2  C  -6.509   0.898  -7.663 1.00 . B A . 108 TYR CE2  1 1 
        5 11760 2 2  94 TYR CG   C  -7.361   3.102  -7.174 1.00 . B A . 108 TYR CG   1 1 
        5 11761 2 2  94 TYR CZ   C  -6.948   1.014  -8.965 1.00 . B A . 108 TYR CZ   1 1 
        5 11762 2 2  94 TYR H    H  -5.362   5.294  -6.768 1.00 . B A . 108 TYR H    1 1 
        5 11763 2 2  94 TYR HA   H  -8.089   5.693  -7.687 1.00 . B A . 108 TYR HA   1 1 
        5 11764 2 2  94 TYR HB2  H  -6.938   4.122  -5.377 1.00 . B A . 108 TYR HB2  1 1 
        5 11765 2 2  94 TYR HB3  H  -8.633   4.130  -5.834 1.00 . B A . 108 TYR HB3  1 1 
        5 11766 2 2  94 TYR HD1  H  -8.300   4.090  -8.821 1.00 . B A . 108 TYR HD1  1 1 
        5 11767 2 2  94 TYR HD2  H  -6.359   1.846  -5.761 1.00 . B A . 108 TYR HD2  1 1 
        5 11768 2 2  94 TYR HE1  H  -7.935   2.246 -10.404 1.00 . B A . 108 TYR HE1  1 1 
        5 11769 2 2  94 TYR HE2  H  -6.003   0.002  -7.336 1.00 . B A . 108 TYR HE2  1 1 
        5 11770 2 2  94 TYR HH   H  -6.831  -0.858  -9.385 1.00 . B A . 108 TYR HH   1 1 
        5 11771 2 2  94 TYR N    N  -6.065   5.794  -7.233 1.00 . B A . 108 TYR N    1 1 
        5 11772 2 2  94 TYR O    O  -7.312   6.728  -4.689 1.00 . B A . 108 TYR O    1 1 
        5 11773 2 2  94 TYR OH   O  -6.751  -0.021  -9.849 1.00 . B A . 108 TYR OH   1 1 
        5 11774 2 2  95 ASN C    C  -9.993   8.530  -4.369 1.00 . B A . 109 ASN C    1 1 
        5 11775 2 2  95 ASN CA   C  -8.952   8.851  -5.439 1.00 . B A . 109 ASN CA   1 1 
        5 11776 2 2  95 ASN CB   C  -9.463   9.988  -6.323 1.00 . B A . 109 ASN CB   1 1 
        5 11777 2 2  95 ASN CG   C  -8.528  10.289  -7.477 1.00 . B A . 109 ASN CG   1 1 
        5 11778 2 2  95 ASN H    H  -8.911   7.659  -7.193 1.00 . B A . 109 ASN H    1 1 
        5 11779 2 2  95 ASN HA   H  -8.052   9.185  -4.946 1.00 . B A . 109 ASN HA   1 1 
        5 11780 2 2  95 ASN HB2  H -10.427   9.718  -6.727 1.00 . B A . 109 ASN HB2  1 1 
        5 11781 2 2  95 ASN HB3  H  -9.567  10.882  -5.724 1.00 . B A . 109 ASN HB3  1 1 
        5 11782 2 2  95 ASN HD21 H  -9.731  11.741  -8.105 1.00 . B A . 109 ASN HD21 1 1 
        5 11783 2 2  95 ASN HD22 H  -8.305  11.487  -9.048 1.00 . B A . 109 ASN HD22 1 1 
        5 11784 2 2  95 ASN N    N  -8.592   7.696  -6.268 1.00 . B A . 109 ASN N    1 1 
        5 11785 2 2  95 ASN ND2  N  -8.891  11.272  -8.292 1.00 . B A . 109 ASN ND2  1 1 
        5 11786 2 2  95 ASN O    O -10.504   7.413  -4.287 1.00 . B A . 109 ASN O    1 1 
        5 11787 2 2  95 ASN OD1  O  -7.491   9.644  -7.634 1.00 . B A . 109 ASN OD1  1 1 
        5 11788 2 2  96 ALA C    C -12.688   9.367  -3.021 1.00 . B A . 110 ALA C    1 1 
        5 11789 2 2  96 ALA CA   C -11.268   9.417  -2.473 1.00 . B A . 110 ALA CA   1 1 
        5 11790 2 2  96 ALA CB   C -11.122  10.570  -1.491 1.00 . B A . 110 ALA CB   1 1 
        5 11791 2 2  96 ALA H    H  -9.843  10.404  -3.682 1.00 . B A . 110 ALA H    1 1 
        5 11792 2 2  96 ALA HA   H -11.062   8.498  -1.943 1.00 . B A . 110 ALA HA   1 1 
        5 11793 2 2  96 ALA HB1  H -10.129  10.988  -1.572 1.00 . B A . 110 ALA HB1  1 1 
        5 11794 2 2  96 ALA HB2  H -11.281  10.209  -0.486 1.00 . B A . 110 ALA HB2  1 1 
        5 11795 2 2  96 ALA HB3  H -11.854  11.331  -1.720 1.00 . B A . 110 ALA HB3  1 1 
        5 11796 2 2  96 ALA N    N -10.293   9.543  -3.551 1.00 . B A . 110 ALA N    1 1 
        5 11797 2 2  96 ALA O    O -13.494   8.537  -2.604 1.00 . B A . 110 ALA O    1 1 
        5 11798 2 2  97 ASP C    C -14.565   8.924  -5.241 1.00 . B A . 111 ASP C    1 1 
        5 11799 2 2  97 ASP CA   C -14.311  10.267  -4.586 1.00 . B A . 111 ASP CA   1 1 
        5 11800 2 2  97 ASP CB   C -14.409  11.390  -5.619 1.00 . B A . 111 ASP CB   1 1 
        5 11801 2 2  97 ASP CG   C -15.834  11.634  -6.076 1.00 . B A . 111 ASP CG   1 1 
        5 11802 2 2  97 ASP H    H -12.305  10.873  -4.285 1.00 . B A . 111 ASP H    1 1 
        5 11803 2 2  97 ASP HA   H -15.043  10.424  -3.807 1.00 . B A . 111 ASP HA   1 1 
        5 11804 2 2  97 ASP HB2  H -14.029  12.303  -5.187 1.00 . B A . 111 ASP HB2  1 1 
        5 11805 2 2  97 ASP HB3  H -13.812  11.127  -6.481 1.00 . B A . 111 ASP HB3  1 1 
        5 11806 2 2  97 ASP N    N -12.989  10.245  -3.974 1.00 . B A . 111 ASP N    1 1 
        5 11807 2 2  97 ASP O    O -15.656   8.361  -5.153 1.00 . B A . 111 ASP O    1 1 
        5 11808 2 2  97 ASP OD1  O -16.767  11.301  -5.315 1.00 . B A . 111 ASP OD1  1 1 
        5 11809 2 2  97 ASP OD2  O -16.016  12.159  -7.195 1.00 . B A . 111 ASP OD2  1 1 
        5 11810 2 2  98 GLU C    C -13.691   6.020  -5.452 1.00 . B A . 112 GLU C    1 1 
        5 11811 2 2  98 GLU CA   C -13.576   7.102  -6.507 1.00 . B A . 112 GLU CA   1 1 
        5 11812 2 2  98 GLU CB   C -12.317   6.860  -7.334 1.00 . B A . 112 GLU CB   1 1 
        5 11813 2 2  98 GLU CD   C -10.754   8.266  -8.726 1.00 . B A . 112 GLU CD   1 1 
        5 11814 2 2  98 GLU CG   C -12.180   7.802  -8.507 1.00 . B A . 112 GLU CG   1 1 
        5 11815 2 2  98 GLU H    H -12.673   8.901  -5.866 1.00 . B A . 112 GLU H    1 1 
        5 11816 2 2  98 GLU HA   H -14.443   7.074  -7.149 1.00 . B A . 112 GLU HA   1 1 
        5 11817 2 2  98 GLU HB2  H -11.453   6.980  -6.699 1.00 . B A . 112 GLU HB2  1 1 
        5 11818 2 2  98 GLU HB3  H -12.340   5.851  -7.712 1.00 . B A . 112 GLU HB3  1 1 
        5 11819 2 2  98 GLU HG2  H -12.517   7.294  -9.396 1.00 . B A . 112 GLU HG2  1 1 
        5 11820 2 2  98 GLU HG3  H -12.800   8.664  -8.322 1.00 . B A . 112 GLU HG3  1 1 
        5 11821 2 2  98 GLU N    N -13.518   8.404  -5.865 1.00 . B A . 112 GLU N    1 1 
        5 11822 2 2  98 GLU O    O -14.251   4.955  -5.695 1.00 . B A . 112 GLU O    1 1 
        5 11823 2 2  98 GLU OE1  O  -9.827   7.449  -8.535 1.00 . B A . 112 GLU OE1  1 1 
        5 11824 2 2  98 GLU OE2  O -10.562   9.445  -9.091 1.00 . B A . 112 GLU OE2  1 1 
        5 11825 2 2  99 ALA C    C -14.482   4.705  -2.972 1.00 . B A . 113 ALA C    1 1 
        5 11826 2 2  99 ALA CA   C -13.125   5.375  -3.160 1.00 . B A . 113 ALA CA   1 1 
        5 11827 2 2  99 ALA CB   C -12.705   6.080  -1.881 1.00 . B A . 113 ALA CB   1 1 
        5 11828 2 2  99 ALA H    H -12.687   7.179  -4.178 1.00 . B A . 113 ALA H    1 1 
        5 11829 2 2  99 ALA HA   H -12.386   4.615  -3.374 1.00 . B A . 113 ALA HA   1 1 
        5 11830 2 2  99 ALA HB1  H -12.189   5.383  -1.238 1.00 . B A . 113 ALA HB1  1 1 
        5 11831 2 2  99 ALA HB2  H -13.580   6.458  -1.373 1.00 . B A . 113 ALA HB2  1 1 
        5 11832 2 2  99 ALA HB3  H -12.048   6.901  -2.123 1.00 . B A . 113 ALA HB3  1 1 
        5 11833 2 2  99 ALA N    N -13.130   6.310  -4.281 1.00 . B A . 113 ALA N    1 1 
        5 11834 2 2  99 ALA O    O -14.560   3.484  -2.853 1.00 . B A . 113 ALA O    1 1 
        5 11835 2 2 100 ARG C    C -17.122   3.862  -3.892 1.00 . B A . 114 ARG C    1 1 
        5 11836 2 2 100 ARG CA   C -16.893   4.913  -2.813 1.00 . B A . 114 ARG CA   1 1 
        5 11837 2 2 100 ARG CB   C -17.966   6.003  -2.894 1.00 . B A . 114 ARG CB   1 1 
        5 11838 2 2 100 ARG CD   C -18.206   8.179  -1.653 1.00 . B A . 114 ARG CD   1 1 
        5 11839 2 2 100 ARG CG   C -18.263   6.662  -1.556 1.00 . B A . 114 ARG CG   1 1 
        5 11840 2 2 100 ARG CZ   C -19.767  10.086  -1.705 1.00 . B A . 114 ARG CZ   1 1 
        5 11841 2 2 100 ARG H    H -15.454   6.459  -3.078 1.00 . B A . 114 ARG H    1 1 
        5 11842 2 2 100 ARG HA   H -16.942   4.430  -1.849 1.00 . B A . 114 ARG HA   1 1 
        5 11843 2 2 100 ARG HB2  H -17.635   6.766  -3.584 1.00 . B A . 114 ARG HB2  1 1 
        5 11844 2 2 100 ARG HB3  H -18.880   5.564  -3.265 1.00 . B A . 114 ARG HB3  1 1 
        5 11845 2 2 100 ARG HD2  H -17.696   8.564  -0.782 1.00 . B A . 114 ARG HD2  1 1 
        5 11846 2 2 100 ARG HD3  H -17.655   8.451  -2.541 1.00 . B A . 114 ARG HD3  1 1 
        5 11847 2 2 100 ARG HE   H -20.304   8.166  -1.784 1.00 . B A . 114 ARG HE   1 1 
        5 11848 2 2 100 ARG HG2  H -19.251   6.371  -1.233 1.00 . B A . 114 ARG HG2  1 1 
        5 11849 2 2 100 ARG HG3  H -17.533   6.330  -0.832 1.00 . B A . 114 ARG HG3  1 1 
        5 11850 2 2 100 ARG HH11 H -17.816  10.603  -1.576 1.00 . B A . 114 ARG HH11 1 1 
        5 11851 2 2 100 ARG HH12 H -18.933  11.926  -1.612 1.00 . B A . 114 ARG HH12 1 1 
        5 11852 2 2 100 ARG HH21 H -21.776   9.904  -1.831 1.00 . B A . 114 ARG HH21 1 1 
        5 11853 2 2 100 ARG HH22 H -21.180  11.530  -1.756 1.00 . B A . 114 ARG HH22 1 1 
        5 11854 2 2 100 ARG N    N -15.557   5.488  -2.964 1.00 . B A . 114 ARG N    1 1 
        5 11855 2 2 100 ARG NE   N -19.539   8.775  -1.722 1.00 . B A . 114 ARG NE   1 1 
        5 11856 2 2 100 ARG NH1  N -18.755  10.942  -1.623 1.00 . B A . 114 ARG NH1  1 1 
        5 11857 2 2 100 ARG NH2  N -21.009  10.545  -1.770 1.00 . B A . 114 ARG NH2  1 1 
        5 11858 2 2 100 ARG O    O -17.822   2.872  -3.682 1.00 . B A . 114 ARG O    1 1 
        5 11859 2 2 101 SER C    C -15.710   1.933  -5.891 1.00 . B A . 115 SER C    1 1 
        5 11860 2 2 101 SER CA   C -16.567   3.163  -6.160 1.00 . B A . 115 SER CA   1 1 
        5 11861 2 2 101 SER CB   C -16.113   3.849  -7.450 1.00 . B A . 115 SER CB   1 1 
        5 11862 2 2 101 SER H    H -15.932   4.882  -5.122 1.00 . B A . 115 SER H    1 1 
        5 11863 2 2 101 SER HA   H -17.596   2.848  -6.271 1.00 . B A . 115 SER HA   1 1 
        5 11864 2 2 101 SER HB2  H -15.116   3.516  -7.699 1.00 . B A . 115 SER HB2  1 1 
        5 11865 2 2 101 SER HB3  H -16.789   3.588  -8.250 1.00 . B A . 115 SER HB3  1 1 
        5 11866 2 2 101 SER HG   H -16.932   5.548  -6.922 1.00 . B A . 115 SER HG   1 1 
        5 11867 2 2 101 SER N    N -16.490   4.082  -5.037 1.00 . B A . 115 SER N    1 1 
        5 11868 2 2 101 SER O    O -15.915   0.888  -6.497 1.00 . B A . 115 SER O    1 1 
        5 11869 2 2 101 SER OG   O -16.100   5.259  -7.304 1.00 . B A . 115 SER OG   1 1 
        5 11870 2 2 102 LEU C    C -14.634  -0.300  -4.364 1.00 . B A . 116 LEU C    1 1 
        5 11871 2 2 102 LEU CA   C -13.845   0.951  -4.679 1.00 . B A . 116 LEU CA   1 1 
        5 11872 2 2 102 LEU CB   C -12.890   1.314  -3.554 1.00 . B A . 116 LEU CB   1 1 
        5 11873 2 2 102 LEU CD1  C -10.465   1.766  -3.998 1.00 . B A . 116 LEU CD1  1 1 
        5 11874 2 2 102 LEU CD2  C -12.170   3.046  -5.253 1.00 . B A . 116 LEU CD2  1 1 
        5 11875 2 2 102 LEU CG   C -11.845   2.374  -3.924 1.00 . B A . 116 LEU CG   1 1 
        5 11876 2 2 102 LEU H    H -14.593   2.924  -4.550 1.00 . B A . 116 LEU H    1 1 
        5 11877 2 2 102 LEU HA   H -13.267   0.755  -5.561 1.00 . B A . 116 LEU HA   1 1 
        5 11878 2 2 102 LEU HB2  H -13.468   1.676  -2.715 1.00 . B A . 116 LEU HB2  1 1 
        5 11879 2 2 102 LEU HB3  H -12.370   0.420  -3.251 1.00 . B A . 116 LEU HB3  1 1 
        5 11880 2 2 102 LEU HD11 H -10.490   0.901  -4.644 1.00 . B A . 116 LEU HD11 1 1 
        5 11881 2 2 102 LEU HD12 H -10.145   1.474  -3.011 1.00 . B A . 116 LEU HD12 1 1 
        5 11882 2 2 102 LEU HD13 H  -9.783   2.497  -4.399 1.00 . B A . 116 LEU HD13 1 1 
        5 11883 2 2 102 LEU HD21 H -12.402   2.295  -5.994 1.00 . B A . 116 LEU HD21 1 1 
        5 11884 2 2 102 LEU HD22 H -11.318   3.620  -5.584 1.00 . B A . 116 LEU HD22 1 1 
        5 11885 2 2 102 LEU HD23 H -13.012   3.696  -5.126 1.00 . B A . 116 LEU HD23 1 1 
        5 11886 2 2 102 LEU HG   H -11.835   3.131  -3.160 1.00 . B A . 116 LEU HG   1 1 
        5 11887 2 2 102 LEU N    N -14.730   2.064  -4.995 1.00 . B A . 116 LEU N    1 1 
        5 11888 2 2 102 LEU O    O -14.228  -1.400  -4.739 1.00 . B A . 116 LEU O    1 1 
        5 11889 2 2 103 LYS C    C -16.849  -1.985  -4.866 1.00 . B A . 117 LYS C    1 1 
        5 11890 2 2 103 LYS CA   C -16.638  -1.311  -3.507 1.00 . B A . 117 LYS CA   1 1 
        5 11891 2 2 103 LYS CB   C -17.977  -0.906  -2.887 1.00 . B A . 117 LYS CB   1 1 
        5 11892 2 2 103 LYS CD   C -19.066  -1.033  -0.625 1.00 . B A . 117 LYS CD   1 1 
        5 11893 2 2 103 LYS CE   C -18.052  -0.675   0.449 1.00 . B A . 117 LYS CE   1 1 
        5 11894 2 2 103 LYS CG   C -18.425  -1.819  -1.758 1.00 . B A . 117 LYS CG   1 1 
        5 11895 2 2 103 LYS H    H -16.118   0.753  -3.510 1.00 . B A . 117 LYS H    1 1 
        5 11896 2 2 103 LYS HA   H -16.109  -1.984  -2.846 1.00 . B A . 117 LYS HA   1 1 
        5 11897 2 2 103 LYS HB2  H -17.890   0.097  -2.498 1.00 . B A . 117 LYS HB2  1 1 
        5 11898 2 2 103 LYS HB3  H -18.735  -0.920  -3.655 1.00 . B A . 117 LYS HB3  1 1 
        5 11899 2 2 103 LYS HD2  H -19.488  -0.123  -1.025 1.00 . B A . 117 LYS HD2  1 1 
        5 11900 2 2 103 LYS HD3  H -19.850  -1.631  -0.183 1.00 . B A . 117 LYS HD3  1 1 
        5 11901 2 2 103 LYS HE2  H -18.529  -0.744   1.414 1.00 . B A . 117 LYS HE2  1 1 
        5 11902 2 2 103 LYS HE3  H -17.233  -1.379   0.401 1.00 . B A . 117 LYS HE3  1 1 
        5 11903 2 2 103 LYS HG2  H -19.145  -2.526  -2.143 1.00 . B A . 117 LYS HG2  1 1 
        5 11904 2 2 103 LYS HG3  H -17.566  -2.350  -1.374 1.00 . B A . 117 LYS HG3  1 1 
        5 11905 2 2 103 LYS HZ1  H -17.565   0.977  -0.732 1.00 . B A . 117 LYS HZ1  1 1 
        5 11906 2 2 103 LYS HZ2  H -16.527   0.746   0.584 1.00 . B A . 117 LYS HZ2  1 1 
        5 11907 2 2 103 LYS HZ3  H -18.076   1.379   0.830 1.00 . B A . 117 LYS HZ3  1 1 
        5 11908 2 2 103 LYS N    N -15.800  -0.146  -3.748 1.00 . B A . 117 LYS N    1 1 
        5 11909 2 2 103 LYS NZ   N -17.518   0.703   0.270 1.00 . B A . 117 LYS NZ   1 1 
        5 11910 2 2 103 LYS O    O -16.885  -3.210  -4.986 1.00 . B A . 117 LYS O    1 1 
        5 11911 2 2 104 ALA C    C -15.712  -1.947  -7.865 1.00 . B A . 118 ALA C    1 1 
        5 11912 2 2 104 ALA CA   C -17.071  -1.532  -7.280 1.00 . B A . 118 ALA CA   1 1 
        5 11913 2 2 104 ALA CB   C -17.677  -0.394  -8.092 1.00 . B A . 118 ALA CB   1 1 
        5 11914 2 2 104 ALA H    H -16.852  -0.172  -5.696 1.00 . B A . 118 ALA H    1 1 
        5 11915 2 2 104 ALA HA   H -17.744  -2.375  -7.319 1.00 . B A . 118 ALA HA   1 1 
        5 11916 2 2 104 ALA HB1  H -17.823   0.469  -7.453 1.00 . B A . 118 ALA HB1  1 1 
        5 11917 2 2 104 ALA HB2  H -18.627  -0.707  -8.497 1.00 . B A . 118 ALA HB2  1 1 
        5 11918 2 2 104 ALA HB3  H -17.011  -0.132  -8.901 1.00 . B A . 118 ALA HB3  1 1 
        5 11919 2 2 104 ALA N    N -16.928  -1.127  -5.888 1.00 . B A . 118 ALA N    1 1 
        5 11920 2 2 104 ALA O    O -15.651  -2.678  -8.854 1.00 . B A . 118 ALA O    1 1 
        5 11921 2 2 105 TYR C    C -12.995  -3.290  -7.491 1.00 . B A . 119 TYR C    1 1 
        5 11922 2 2 105 TYR CA   C -13.262  -1.803  -7.692 1.00 . B A . 119 TYR CA   1 1 
        5 11923 2 2 105 TYR CB   C -12.194  -1.029  -6.882 1.00 . B A . 119 TYR CB   1 1 
        5 11924 2 2 105 TYR CD1  C -12.872   1.160  -7.960 1.00 . B A . 119 TYR CD1  1 1 
        5 11925 2 2 105 TYR CD2  C -10.667   0.987  -7.080 1.00 . B A . 119 TYR CD2  1 1 
        5 11926 2 2 105 TYR CE1  C -12.618   2.462  -8.356 1.00 . B A . 119 TYR CE1  1 1 
        5 11927 2 2 105 TYR CE2  C -10.402   2.293  -7.466 1.00 . B A . 119 TYR CE2  1 1 
        5 11928 2 2 105 TYR CG   C -11.907   0.398  -7.326 1.00 . B A . 119 TYR CG   1 1 
        5 11929 2 2 105 TYR CZ   C -11.380   3.021  -8.108 1.00 . B A . 119 TYR CZ   1 1 
        5 11930 2 2 105 TYR H    H -14.736  -0.901  -6.462 1.00 . B A . 119 TYR H    1 1 
        5 11931 2 2 105 TYR HA   H -13.177  -1.562  -8.735 1.00 . B A . 119 TYR HA   1 1 
        5 11932 2 2 105 TYR HB2  H -12.504  -0.986  -5.852 1.00 . B A . 119 TYR HB2  1 1 
        5 11933 2 2 105 TYR HB3  H -11.264  -1.577  -6.937 1.00 . B A . 119 TYR HB3  1 1 
        5 11934 2 2 105 TYR HD1  H -13.839   0.723  -8.140 1.00 . B A . 119 TYR HD1  1 1 
        5 11935 2 2 105 TYR HD2  H  -9.900   0.408  -6.586 1.00 . B A . 119 TYR HD2  1 1 
        5 11936 2 2 105 TYR HE1  H -13.385   3.035  -8.861 1.00 . B A . 119 TYR HE1  1 1 
        5 11937 2 2 105 TYR HE2  H  -9.434   2.743  -7.252 1.00 . B A . 119 TYR HE2  1 1 
        5 11938 2 2 105 TYR HH   H -10.616   4.760  -7.813 1.00 . B A . 119 TYR HH   1 1 
        5 11939 2 2 105 TYR N    N -14.622  -1.476  -7.239 1.00 . B A . 119 TYR N    1 1 
        5 11940 2 2 105 TYR O    O -12.005  -3.827  -7.987 1.00 . B A . 119 TYR O    1 1 
        5 11941 2 2 105 TYR OH   O -11.120   4.314  -8.497 1.00 . B A . 119 TYR OH   1 1 
        5 11942 2 2 106 GLY C    C -12.414  -5.639  -5.753 1.00 . B A . 120 GLY C    1 1 
        5 11943 2 2 106 GLY CA   C -13.713  -5.361  -6.481 1.00 . B A . 120 GLY CA   1 1 
        5 11944 2 2 106 GLY H    H -14.644  -3.463  -6.372 1.00 . B A . 120 GLY H    1 1 
        5 11945 2 2 106 GLY HA2  H -14.538  -5.706  -5.874 1.00 . B A . 120 GLY HA2  1 1 
        5 11946 2 2 106 GLY HA3  H -13.713  -5.901  -7.417 1.00 . B A . 120 GLY HA3  1 1 
        5 11947 2 2 106 GLY N    N -13.880  -3.947  -6.749 1.00 . B A . 120 GLY N    1 1 
        5 11948 2 2 106 GLY O    O -11.822  -6.708  -5.901 1.00 . B A . 120 GLY O    1 1 
        5 11949 2 2 107 GLU C    C -10.981  -4.753  -2.718 1.00 . B A . 121 GLU C    1 1 
        5 11950 2 2 107 GLU CA   C -10.724  -4.779  -4.222 1.00 . B A . 121 GLU CA   1 1 
        5 11951 2 2 107 GLU CB   C  -9.771  -3.646  -4.609 1.00 . B A . 121 GLU CB   1 1 
        5 11952 2 2 107 GLU CD   C  -8.997  -4.922  -6.650 1.00 . B A . 121 GLU CD   1 1 
        5 11953 2 2 107 GLU CG   C  -9.463  -3.589  -6.097 1.00 . B A . 121 GLU CG   1 1 
        5 11954 2 2 107 GLU H    H -12.484  -3.830  -4.906 1.00 . B A . 121 GLU H    1 1 
        5 11955 2 2 107 GLU HA   H -10.270  -5.723  -4.482 1.00 . B A . 121 GLU HA   1 1 
        5 11956 2 2 107 GLU HB2  H -10.214  -2.705  -4.319 1.00 . B A . 121 GLU HB2  1 1 
        5 11957 2 2 107 GLU HB3  H  -8.843  -3.775  -4.075 1.00 . B A . 121 GLU HB3  1 1 
        5 11958 2 2 107 GLU HG2  H -10.354  -3.290  -6.624 1.00 . B A . 121 GLU HG2  1 1 
        5 11959 2 2 107 GLU HG3  H  -8.686  -2.856  -6.261 1.00 . B A . 121 GLU HG3  1 1 
        5 11960 2 2 107 GLU N    N -11.967  -4.659  -4.972 1.00 . B A . 121 GLU N    1 1 
        5 11961 2 2 107 GLU O    O -10.495  -5.611  -1.982 1.00 . B A . 121 GLU O    1 1 
        5 11962 2 2 107 GLU OE1  O  -7.833  -5.297  -6.397 1.00 . B A . 121 GLU OE1  1 1 
        5 11963 2 2 107 GLU OE2  O  -9.798  -5.592  -7.336 1.00 . B A . 121 GLU OE2  1 1 
        5 11964 2 2 108 LEU C    C -13.389  -4.280  -0.506 1.00 . B A . 122 LEU C    1 1 
        5 11965 2 2 108 LEU CA   C -12.048  -3.626  -0.842 1.00 . B A . 122 LEU CA   1 1 
        5 11966 2 2 108 LEU CB   C -12.077  -2.149  -0.417 1.00 . B A . 122 LEU CB   1 1 
        5 11967 2 2 108 LEU CD1  C -11.673   0.268  -0.902 1.00 . B A . 122 LEU CD1  1 1 
        5 11968 2 2 108 LEU CD2  C -10.127  -1.463  -1.839 1.00 . B A . 122 LEU CD2  1 1 
        5 11969 2 2 108 LEU CG   C -11.565  -1.147  -1.450 1.00 . B A . 122 LEU CG   1 1 
        5 11970 2 2 108 LEU H    H -12.097  -3.100  -2.895 1.00 . B A . 122 LEU H    1 1 
        5 11971 2 2 108 LEU HA   H -11.269  -4.129  -0.292 1.00 . B A . 122 LEU HA   1 1 
        5 11972 2 2 108 LEU HB2  H -13.097  -1.886  -0.176 1.00 . B A . 122 LEU HB2  1 1 
        5 11973 2 2 108 LEU HB3  H -11.478  -2.044   0.475 1.00 . B A . 122 LEU HB3  1 1 
        5 11974 2 2 108 LEU HD11 H -11.060   0.360  -0.017 1.00 . B A . 122 LEU HD11 1 1 
        5 11975 2 2 108 LEU HD12 H -12.702   0.479  -0.649 1.00 . B A . 122 LEU HD12 1 1 
        5 11976 2 2 108 LEU HD13 H -11.335   0.971  -1.646 1.00 . B A . 122 LEU HD13 1 1 
        5 11977 2 2 108 LEU HD21 H  -9.457  -0.799  -1.313 1.00 . B A . 122 LEU HD21 1 1 
        5 11978 2 2 108 LEU HD22 H -10.004  -1.326  -2.905 1.00 . B A . 122 LEU HD22 1 1 
        5 11979 2 2 108 LEU HD23 H  -9.899  -2.485  -1.578 1.00 . B A . 122 LEU HD23 1 1 
        5 11980 2 2 108 LEU HG   H -12.179  -1.211  -2.337 1.00 . B A . 122 LEU HG   1 1 
        5 11981 2 2 108 LEU N    N -11.740  -3.759  -2.263 1.00 . B A . 122 LEU N    1 1 
        5 11982 2 2 108 LEU O    O -14.346  -4.175  -1.272 1.00 . B A . 122 LEU O    1 1 
        5 11983 2 2 109 PRO C    C -15.846  -4.625   1.313 1.00 . B A . 123 PRO C    1 1 
        5 11984 2 2 109 PRO CA   C -14.714  -5.620   1.087 1.00 . B A . 123 PRO CA   1 1 
        5 11985 2 2 109 PRO CB   C -14.330  -6.293   2.412 1.00 . B A . 123 PRO CB   1 1 
        5 11986 2 2 109 PRO CD   C -12.393  -5.132   1.633 1.00 . B A . 123 PRO CD   1 1 
        5 11987 2 2 109 PRO CG   C -12.839  -6.331   2.417 1.00 . B A . 123 PRO CG   1 1 
        5 11988 2 2 109 PRO HA   H -15.033  -6.370   0.378 1.00 . B A . 123 PRO HA   1 1 
        5 11989 2 2 109 PRO HB2  H -14.711  -5.709   3.236 1.00 . B A . 123 PRO HB2  1 1 
        5 11990 2 2 109 PRO HB3  H -14.748  -7.288   2.446 1.00 . B A . 123 PRO HB3  1 1 
        5 11991 2 2 109 PRO HD2  H -12.310  -4.268   2.277 1.00 . B A . 123 PRO HD2  1 1 
        5 11992 2 2 109 PRO HD3  H -11.455  -5.333   1.140 1.00 . B A . 123 PRO HD3  1 1 
        5 11993 2 2 109 PRO HG2  H -12.475  -6.273   3.433 1.00 . B A . 123 PRO HG2  1 1 
        5 11994 2 2 109 PRO HG3  H -12.494  -7.238   1.945 1.00 . B A . 123 PRO HG3  1 1 
        5 11995 2 2 109 PRO N    N -13.478  -4.959   0.654 1.00 . B A . 123 PRO N    1 1 
        5 11996 2 2 109 PRO O    O -15.678  -3.422   1.115 1.00 . B A . 123 PRO O    1 1 
        5 11997 2 2 110 GLU C    C -17.957  -3.454   3.247 1.00 . B A . 124 GLU C    1 1 
        5 11998 2 2 110 GLU CA   C -18.159  -4.294   1.988 1.00 . B A . 124 GLU CA   1 1 
        5 11999 2 2 110 GLU CB   C -19.417  -5.153   2.132 1.00 . B A . 124 GLU CB   1 1 
        5 12000 2 2 110 GLU CD   C -20.635  -6.840   3.564 1.00 . B A . 124 GLU CD   1 1 
        5 12001 2 2 110 GLU CG   C -19.295  -6.240   3.186 1.00 . B A . 124 GLU CG   1 1 
        5 12002 2 2 110 GLU H    H -17.066  -6.104   1.870 1.00 . B A . 124 GLU H    1 1 
        5 12003 2 2 110 GLU HA   H -18.281  -3.631   1.144 1.00 . B A . 124 GLU HA   1 1 
        5 12004 2 2 110 GLU HB2  H -20.246  -4.513   2.398 1.00 . B A . 124 GLU HB2  1 1 
        5 12005 2 2 110 GLU HB3  H -19.628  -5.623   1.182 1.00 . B A . 124 GLU HB3  1 1 
        5 12006 2 2 110 GLU HG2  H -18.661  -7.026   2.803 1.00 . B A . 124 GLU HG2  1 1 
        5 12007 2 2 110 GLU HG3  H -18.844  -5.815   4.072 1.00 . B A . 124 GLU HG3  1 1 
        5 12008 2 2 110 GLU N    N -16.997  -5.137   1.730 1.00 . B A . 124 GLU N    1 1 
        5 12009 2 2 110 GLU O    O -18.516  -2.364   3.374 1.00 . B A . 124 GLU O    1 1 
        5 12010 2 2 110 GLU OE1  O -21.255  -7.496   2.701 1.00 . B A . 124 GLU OE1  1 1 
        5 12011 2 2 110 GLU OE2  O -21.065  -6.653   4.722 1.00 . B A . 124 GLU OE2  1 1 
        5 12012 2 2 111 HIS C    C -15.847  -2.158   5.228 1.00 . B A . 125 HIS C    1 1 
        5 12013 2 2 111 HIS CA   C -16.883  -3.266   5.425 1.00 . B A . 125 HIS CA   1 1 
        5 12014 2 2 111 HIS CB   C -16.396  -4.249   6.491 1.00 . B A . 125 HIS CB   1 1 
        5 12015 2 2 111 HIS CD2  C -13.871  -4.649   6.056 1.00 . B A . 125 HIS CD2  1 1 
        5 12016 2 2 111 HIS CE1  C -13.988  -6.731   5.378 1.00 . B A . 125 HIS CE1  1 1 
        5 12017 2 2 111 HIS CG   C -15.174  -5.015   6.089 1.00 . B A . 125 HIS CG   1 1 
        5 12018 2 2 111 HIS H    H -16.740  -4.842   4.018 1.00 . B A . 125 HIS H    1 1 
        5 12019 2 2 111 HIS HA   H -17.806  -2.818   5.759 1.00 . B A . 125 HIS HA   1 1 
        5 12020 2 2 111 HIS HB2  H -16.164  -3.704   7.393 1.00 . B A . 125 HIS HB2  1 1 
        5 12021 2 2 111 HIS HB3  H -17.182  -4.960   6.699 1.00 . B A . 125 HIS HB3  1 1 
        5 12022 2 2 111 HIS HD1  H -16.020  -6.875   5.572 1.00 . B A . 125 HIS HD1  1 1 
        5 12023 2 2 111 HIS HD2  H -13.468  -3.683   6.328 1.00 . B A . 125 HIS HD2  1 1 
        5 12024 2 2 111 HIS HE1  H -13.714  -7.711   5.017 1.00 . B A . 125 HIS HE1  1 1 
        5 12025 2 2 111 HIS HE2  H -12.178  -5.791   5.567 1.00 . B A . 125 HIS HE2  1 1 
        5 12026 2 2 111 HIS N    N -17.155  -3.968   4.175 1.00 . B A . 125 HIS N    1 1 
        5 12027 2 2 111 HIS ND1  N -15.213  -6.325   5.659 1.00 . B A . 125 HIS ND1  1 1 
        5 12028 2 2 111 HIS NE2  N -13.155  -5.733   5.610 1.00 . B A . 125 HIS NE2  1 1 
        5 12029 2 2 111 HIS O    O -15.695  -1.284   6.082 1.00 . B A . 125 HIS O    1 1 
        5 12030 2 2 112 ALA C    C -14.685   0.219   3.913 1.00 . B A . 126 ALA C    1 1 
        5 12031 2 2 112 ALA CA   C -14.118  -1.194   3.806 1.00 . B A . 126 ALA CA   1 1 
        5 12032 2 2 112 ALA CB   C -13.537  -1.428   2.420 1.00 . B A . 126 ALA CB   1 1 
        5 12033 2 2 112 ALA H    H -15.298  -2.917   3.458 1.00 . B A . 126 ALA H    1 1 
        5 12034 2 2 112 ALA HA   H -13.321  -1.306   4.527 1.00 . B A . 126 ALA HA   1 1 
        5 12035 2 2 112 ALA HB1  H -12.487  -1.176   2.422 1.00 . B A . 126 ALA HB1  1 1 
        5 12036 2 2 112 ALA HB2  H -14.054  -0.807   1.703 1.00 . B A . 126 ALA HB2  1 1 
        5 12037 2 2 112 ALA HB3  H -13.658  -2.466   2.150 1.00 . B A . 126 ALA HB3  1 1 
        5 12038 2 2 112 ALA N    N -15.136  -2.197   4.103 1.00 . B A . 126 ALA N    1 1 
        5 12039 2 2 112 ALA O    O -15.740   0.518   3.354 1.00 . B A . 126 ALA O    1 1 
        5 12040 2 2 113 LYS C    C -13.475   3.429   4.093 1.00 . B A . 127 LYS C    1 1 
        5 12041 2 2 113 LYS CA   C -14.411   2.465   4.815 1.00 . B A . 127 LYS CA   1 1 
        5 12042 2 2 113 LYS CB   C -14.472   2.812   6.303 1.00 . B A . 127 LYS CB   1 1 
        5 12043 2 2 113 LYS CD   C -15.801   3.892   8.143 1.00 . B A . 127 LYS CD   1 1 
        5 12044 2 2 113 LYS CE   C -16.439   2.606   8.646 1.00 . B A . 127 LYS CE   1 1 
        5 12045 2 2 113 LYS CG   C -15.540   3.837   6.646 1.00 . B A . 127 LYS CG   1 1 
        5 12046 2 2 113 LYS H    H -13.145   0.785   5.055 1.00 . B A . 127 LYS H    1 1 
        5 12047 2 2 113 LYS HA   H -15.401   2.559   4.393 1.00 . B A . 127 LYS HA   1 1 
        5 12048 2 2 113 LYS HB2  H -14.675   1.912   6.863 1.00 . B A . 127 LYS HB2  1 1 
        5 12049 2 2 113 LYS HB3  H -13.514   3.207   6.608 1.00 . B A . 127 LYS HB3  1 1 
        5 12050 2 2 113 LYS HD2  H -14.863   4.041   8.657 1.00 . B A . 127 LYS HD2  1 1 
        5 12051 2 2 113 LYS HD3  H -16.464   4.718   8.353 1.00 . B A . 127 LYS HD3  1 1 
        5 12052 2 2 113 LYS HE2  H -17.275   2.859   9.281 1.00 . B A . 127 LYS HE2  1 1 
        5 12053 2 2 113 LYS HE3  H -16.791   2.038   7.799 1.00 . B A . 127 LYS HE3  1 1 
        5 12054 2 2 113 LYS HG2  H -15.212   4.811   6.313 1.00 . B A . 127 LYS HG2  1 1 
        5 12055 2 2 113 LYS HG3  H -16.456   3.571   6.139 1.00 . B A . 127 LYS HG3  1 1 
        5 12056 2 2 113 LYS HZ1  H -14.756   1.378   8.787 1.00 . B A . 127 LYS HZ1  1 1 
        5 12057 2 2 113 LYS HZ2  H -15.978   0.993   9.890 1.00 . B A . 127 LYS HZ2  1 1 
        5 12058 2 2 113 LYS HZ3  H -15.007   2.354  10.146 1.00 . B A . 127 LYS HZ3  1 1 
        5 12059 2 2 113 LYS N    N -13.978   1.084   4.634 1.00 . B A . 127 LYS N    1 1 
        5 12060 2 2 113 LYS NZ   N -15.478   1.775   9.422 1.00 . B A . 127 LYS NZ   1 1 
        5 12061 2 2 113 LYS O    O -12.278   3.170   3.965 1.00 . B A . 127 LYS O    1 1 
        5 12062 2 2 114 ILE C    C -12.702   6.596   3.876 1.00 . B A . 128 ILE C    1 1 
        5 12063 2 2 114 ILE CA   C -13.249   5.545   2.914 1.00 . B A . 128 ILE CA   1 1 
        5 12064 2 2 114 ILE CB   C -14.098   6.241   1.837 1.00 . B A . 128 ILE CB   1 1 
        5 12065 2 2 114 ILE CD1  C -13.845   4.161   0.384 1.00 . B A . 128 ILE CD1  1 1 
        5 12066 2 2 114 ILE CG1  C -14.788   5.204   0.946 1.00 . B A . 128 ILE CG1  1 1 
        5 12067 2 2 114 ILE CG2  C -13.240   7.181   1.001 1.00 . B A . 128 ILE CG2  1 1 
        5 12068 2 2 114 ILE H    H -14.989   4.693   3.754 1.00 . B A . 128 ILE H    1 1 
        5 12069 2 2 114 ILE HA   H -12.423   5.048   2.428 1.00 . B A . 128 ILE HA   1 1 
        5 12070 2 2 114 ILE HB   H -14.852   6.828   2.337 1.00 . B A . 128 ILE HB   1 1 
        5 12071 2 2 114 ILE HD11 H -14.115   3.945  -0.638 1.00 . B A . 128 ILE HD11 1 1 
        5 12072 2 2 114 ILE HD12 H -13.915   3.259   0.974 1.00 . B A . 128 ILE HD12 1 1 
        5 12073 2 2 114 ILE HD13 H -12.833   4.535   0.419 1.00 . B A . 128 ILE HD13 1 1 
        5 12074 2 2 114 ILE HG12 H -15.544   4.691   1.521 1.00 . B A . 128 ILE HG12 1 1 
        5 12075 2 2 114 ILE HG13 H -15.257   5.709   0.114 1.00 . B A . 128 ILE HG13 1 1 
        5 12076 2 2 114 ILE HG21 H -12.434   6.624   0.545 1.00 . B A . 128 ILE HG21 1 1 
        5 12077 2 2 114 ILE HG22 H -12.830   7.954   1.635 1.00 . B A . 128 ILE HG22 1 1 
        5 12078 2 2 114 ILE HG23 H -13.846   7.632   0.229 1.00 . B A . 128 ILE HG23 1 1 
        5 12079 2 2 114 ILE N    N -14.029   4.542   3.623 1.00 . B A . 128 ILE N    1 1 
        5 12080 2 2 114 ILE O    O -13.269   6.829   4.942 1.00 . B A . 128 ILE O    1 1 
        5 12081 2 2 115 ASN C    C -11.512   9.637   3.962 1.00 . B A . 129 ASN C    1 1 
        5 12082 2 2 115 ASN CA   C -10.976   8.253   4.318 1.00 . B A . 129 ASN CA   1 1 
        5 12083 2 2 115 ASN CB   C  -9.455   8.220   4.154 1.00 . B A . 129 ASN CB   1 1 
        5 12084 2 2 115 ASN CG   C  -8.731   8.191   5.486 1.00 . B A . 129 ASN CG   1 1 
        5 12085 2 2 115 ASN H    H -11.192   6.997   2.628 1.00 . B A . 129 ASN H    1 1 
        5 12086 2 2 115 ASN HA   H -11.222   8.041   5.347 1.00 . B A . 129 ASN HA   1 1 
        5 12087 2 2 115 ASN HB2  H  -9.178   7.337   3.597 1.00 . B A . 129 ASN HB2  1 1 
        5 12088 2 2 115 ASN HB3  H  -9.136   9.098   3.611 1.00 . B A . 129 ASN HB3  1 1 
        5 12089 2 2 115 ASN HD21 H  -8.630   6.206   5.416 1.00 . B A . 129 ASN HD21 1 1 
        5 12090 2 2 115 ASN HD22 H  -7.926   6.946   6.810 1.00 . B A . 129 ASN HD22 1 1 
        5 12091 2 2 115 ASN N    N -11.598   7.226   3.489 1.00 . B A . 129 ASN N    1 1 
        5 12092 2 2 115 ASN ND2  N  -8.395   6.993   5.950 1.00 . B A . 129 ASN ND2  1 1 
        5 12093 2 2 115 ASN O    O -12.256   9.795   2.995 1.00 . B A . 129 ASN O    1 1 
        5 12094 2 2 115 ASN OD1  O  -8.477   9.232   6.091 1.00 . B A . 129 ASN OD1  1 1 
        5 12095 2 2 116 GLU C    C -10.926  12.583   3.264 1.00 . B A . 130 GLU C    1 1 
        5 12096 2 2 116 GLU CA   C -11.570  12.005   4.520 1.00 . B A . 130 GLU CA   1 1 
        5 12097 2 2 116 GLU CB   C -11.234  12.880   5.729 1.00 . B A . 130 GLU CB   1 1 
        5 12098 2 2 116 GLU CD   C -12.696  14.085   7.399 1.00 . B A . 130 GLU CD   1 1 
        5 12099 2 2 116 GLU CG   C -12.226  12.744   6.872 1.00 . B A . 130 GLU CG   1 1 
        5 12100 2 2 116 GLU H    H -10.534  10.444   5.506 1.00 . B A . 130 GLU H    1 1 
        5 12101 2 2 116 GLU HA   H -12.641  11.989   4.385 1.00 . B A . 130 GLU HA   1 1 
        5 12102 2 2 116 GLU HB2  H -10.255  12.607   6.094 1.00 . B A . 130 GLU HB2  1 1 
        5 12103 2 2 116 GLU HB3  H -11.216  13.913   5.415 1.00 . B A . 130 GLU HB3  1 1 
        5 12104 2 2 116 GLU HG2  H -13.084  12.191   6.523 1.00 . B A . 130 GLU HG2  1 1 
        5 12105 2 2 116 GLU HG3  H -11.753  12.202   7.678 1.00 . B A . 130 GLU HG3  1 1 
        5 12106 2 2 116 GLU N    N -11.128  10.634   4.750 1.00 . B A . 130 GLU N    1 1 
        5 12107 2 2 116 GLU O    O  -9.720  12.454   3.057 1.00 . B A . 130 GLU O    1 1 
        5 12108 2 2 116 GLU OE1  O -12.798  15.037   6.597 1.00 . B A . 130 GLU OE1  1 1 
        5 12109 2 2 116 GLU OE2  O -12.965  14.185   8.615 1.00 . B A . 130 GLU OE2  1 1 
        5 12110 2 2 117 THR C    C -10.554  15.150   1.474 1.00 . B A . 131 THR C    1 1 
        5 12111 2 2 117 THR CA   C -11.251  13.822   1.193 1.00 . B A . 131 THR CA   1 1 
        5 12112 2 2 117 THR CB   C -12.407  14.036   0.213 1.00 . B A . 131 THR CB   1 1 
        5 12113 2 2 117 THR CG2  C -12.030  13.763  -1.227 1.00 . B A . 131 THR CG2  1 1 
        5 12114 2 2 117 THR H    H -12.691  13.292   2.650 1.00 . B A . 131 THR H    1 1 
        5 12115 2 2 117 THR HA   H -10.539  13.141   0.753 1.00 . B A . 131 THR HA   1 1 
        5 12116 2 2 117 THR HB   H -12.737  15.063   0.280 1.00 . B A . 131 THR HB   1 1 
        5 12117 2 2 117 THR HG1  H -14.324  13.664   0.375 1.00 . B A . 131 THR HG1  1 1 
        5 12118 2 2 117 THR HG21 H -12.785  13.141  -1.684 1.00 . B A . 131 THR HG21 1 1 
        5 12119 2 2 117 THR HG22 H -11.077  13.256  -1.259 1.00 . B A . 131 THR HG22 1 1 
        5 12120 2 2 117 THR HG23 H -11.959  14.697  -1.764 1.00 . B A . 131 THR HG23 1 1 
        5 12121 2 2 117 THR N    N -11.740  13.221   2.429 1.00 . B A . 131 THR N    1 1 
        5 12122 2 2 117 THR O    O -10.289  15.490   2.627 1.00 . B A . 131 THR O    1 1 
        5 12123 2 2 117 THR OG1  O -13.501  13.196   0.537 1.00 . B A . 131 THR OG1  1 1 
        5 12124 2 2 118 ASP C    C  -8.213  17.022   1.182 1.00 . B A . 132 ASP C    1 1 
        5 12125 2 2 118 ASP CA   C  -9.592  17.186   0.550 1.00 . B A . 132 ASP CA   1 1 
        5 12126 2 2 118 ASP CB   C -10.444  18.137   1.393 1.00 . B A . 132 ASP CB   1 1 
        5 12127 2 2 118 ASP CG   C -10.422  19.557   0.863 1.00 . B A . 132 ASP CG   1 1 
        5 12128 2 2 118 ASP H    H -10.494  15.571  -0.479 1.00 . B A . 132 ASP H    1 1 
        5 12129 2 2 118 ASP HA   H  -9.474  17.603  -0.439 1.00 . B A . 132 ASP HA   1 1 
        5 12130 2 2 118 ASP HB2  H -11.467  17.789   1.394 1.00 . B A . 132 ASP HB2  1 1 
        5 12131 2 2 118 ASP HB3  H -10.071  18.144   2.406 1.00 . B A . 132 ASP HB3  1 1 
        5 12132 2 2 118 ASP N    N -10.258  15.895   0.414 1.00 . B A . 132 ASP N    1 1 
        5 12133 2 2 118 ASP O    O  -7.842  15.929   1.609 1.00 . B A . 132 ASP O    1 1 
        5 12134 2 2 118 ASP OD1  O  -9.426  20.267   1.108 1.00 . B A . 132 ASP OD1  1 1 
        5 12135 2 2 118 ASP OD2  O -11.404  19.959   0.202 1.00 . B A . 132 ASP OD2  1 1 
        5 12136 2 2 119 THR C    C  -5.981  19.152   2.907 1.00 . B A . 133 THR C    1 1 
        5 12137 2 2 119 THR CA   C  -6.122  18.091   1.820 1.00 . B A . 133 THR CA   1 1 
        5 12138 2 2 119 THR CB   C  -5.068  18.313   0.733 1.00 . B A . 133 THR CB   1 1 
        5 12139 2 2 119 THR CG2  C  -4.507  17.025   0.171 1.00 . B A . 133 THR CG2  1 1 
        5 12140 2 2 119 THR H    H  -7.811  18.957   0.882 1.00 . B A . 133 THR H    1 1 
        5 12141 2 2 119 THR HA   H  -5.970  17.119   2.261 1.00 . B A . 133 THR HA   1 1 
        5 12142 2 2 119 THR HB   H  -4.246  18.877   1.151 1.00 . B A . 133 THR HB   1 1 
        5 12143 2 2 119 THR HG1  H  -5.548  19.992  -0.155 1.00 . B A . 133 THR HG1  1 1 
        5 12144 2 2 119 THR HG21 H  -4.234  17.172  -0.864 1.00 . B A . 133 THR HG21 1 1 
        5 12145 2 2 119 THR HG22 H  -5.254  16.247   0.238 1.00 . B A . 133 THR HG22 1 1 
        5 12146 2 2 119 THR HG23 H  -3.634  16.736   0.736 1.00 . B A . 133 THR HG23 1 1 
        5 12147 2 2 119 THR N    N  -7.459  18.115   1.239 1.00 . B A . 133 THR N    1 1 
        5 12148 2 2 119 THR O    O  -6.942  19.846   3.241 1.00 . B A . 133 THR O    1 1 
        5 12149 2 2 119 THR OG1  O  -5.609  19.054  -0.347 1.00 . B A . 133 THR OG1  1 1 
        5 12150 2 2 120 PHE C    C  -3.477  21.275   4.041 1.00 . B A . 134 PHE C    1 1 
        5 12151 2 2 120 PHE CA   C  -4.506  20.247   4.505 1.00 . B A . 134 PHE CA   1 1 
        5 12152 2 2 120 PHE CB   C  -4.012  19.545   5.775 1.00 . B A . 134 PHE CB   1 1 
        5 12153 2 2 120 PHE CD1  C  -1.816  18.468   5.207 1.00 . B A . 134 PHE CD1  1 1 
        5 12154 2 2 120 PHE CD2  C  -3.711  17.063   5.560 1.00 . B A . 134 PHE CD2  1 1 
        5 12155 2 2 120 PHE CE1  C  -1.033  17.355   4.962 1.00 . B A . 134 PHE CE1  1 1 
        5 12156 2 2 120 PHE CE2  C  -2.932  15.947   5.315 1.00 . B A . 134 PHE CE2  1 1 
        5 12157 2 2 120 PHE CG   C  -3.162  18.334   5.508 1.00 . B A . 134 PHE CG   1 1 
        5 12158 2 2 120 PHE CZ   C  -1.592  16.094   5.016 1.00 . B A . 134 PHE CZ   1 1 
        5 12159 2 2 120 PHE H    H  -4.050  18.690   3.145 1.00 . B A . 134 PHE H    1 1 
        5 12160 2 2 120 PHE HA   H  -5.431  20.759   4.725 1.00 . B A . 134 PHE HA   1 1 
        5 12161 2 2 120 PHE HB2  H  -3.424  20.241   6.355 1.00 . B A . 134 PHE HB2  1 1 
        5 12162 2 2 120 PHE HB3  H  -4.866  19.232   6.357 1.00 . B A . 134 PHE HB3  1 1 
        5 12163 2 2 120 PHE HD1  H  -1.378  19.454   5.165 1.00 . B A . 134 PHE HD1  1 1 
        5 12164 2 2 120 PHE HD2  H  -4.758  16.947   5.794 1.00 . B A . 134 PHE HD2  1 1 
        5 12165 2 2 120 PHE HE1  H   0.015  17.472   4.727 1.00 . B A . 134 PHE HE1  1 1 
        5 12166 2 2 120 PHE HE2  H  -3.372  14.962   5.358 1.00 . B A . 134 PHE HE2  1 1 
        5 12167 2 2 120 PHE HZ   H  -0.982  15.223   4.824 1.00 . B A . 134 PHE HZ   1 1 
        5 12168 2 2 120 PHE N    N  -4.776  19.272   3.454 1.00 . B A . 134 PHE N    1 1 
        5 12169 2 2 120 PHE O    O  -2.381  21.367   4.594 1.00 . B A . 134 PHE O    1 1 
        5 12170 2 2 121 GLY C    C  -3.597  23.943   1.459 1.00 . B A . 135 GLY C    1 1 
        5 12171 2 2 121 GLY CA   C  -2.937  23.058   2.499 1.00 . B A . 135 GLY CA   1 1 
        5 12172 2 2 121 GLY H    H  -4.724  21.928   2.620 1.00 . B A . 135 GLY H    1 1 
        5 12173 2 2 121 GLY HA2  H  -2.595  23.675   3.317 1.00 . B A . 135 GLY HA2  1 1 
        5 12174 2 2 121 GLY HA3  H  -2.085  22.568   2.051 1.00 . B A . 135 GLY HA3  1 1 
        5 12175 2 2 121 GLY N    N  -3.838  22.047   3.021 1.00 . B A . 135 GLY N    1 1 
        5 12176 2 2 121 GLY O    O  -3.492  23.680   0.261 1.00 . B A . 135 GLY O    1 1 
        5 12177 2 2 122 PRO C    C  -3.984  26.771   0.164 1.00 . B A . 136 PRO C    1 1 
        5 12178 2 2 122 PRO CA   C  -4.968  25.933   0.973 1.00 . B A . 136 PRO CA   1 1 
        5 12179 2 2 122 PRO CB   C  -5.788  26.826   1.908 1.00 . B A . 136 PRO CB   1 1 
        5 12180 2 2 122 PRO CD   C  -4.469  25.401   3.301 1.00 . B A . 136 PRO CD   1 1 
        5 12181 2 2 122 PRO CG   C  -5.064  26.778   3.208 1.00 . B A . 136 PRO CG   1 1 
        5 12182 2 2 122 PRO HA   H  -5.630  25.407   0.300 1.00 . B A . 136 PRO HA   1 1 
        5 12183 2 2 122 PRO HB2  H  -5.825  27.830   1.510 1.00 . B A . 136 PRO HB2  1 1 
        5 12184 2 2 122 PRO HB3  H  -6.789  26.431   2.000 1.00 . B A . 136 PRO HB3  1 1 
        5 12185 2 2 122 PRO HD2  H  -3.518  25.434   3.814 1.00 . B A . 136 PRO HD2  1 1 
        5 12186 2 2 122 PRO HD3  H  -5.148  24.729   3.803 1.00 . B A . 136 PRO HD3  1 1 
        5 12187 2 2 122 PRO HG2  H  -4.284  27.526   3.221 1.00 . B A . 136 PRO HG2  1 1 
        5 12188 2 2 122 PRO HG3  H  -5.756  26.942   4.020 1.00 . B A . 136 PRO HG3  1 1 
        5 12189 2 2 122 PRO N    N  -4.291  25.010   1.889 1.00 . B A . 136 PRO N    1 1 
        5 12190 2 2 122 PRO O    O  -2.902  27.111   0.643 1.00 . B A . 136 PRO O    1 1 
        5 12191 2 2 123 GLY C    C  -4.273  28.940  -2.709 1.00 . B A . 137 GLY C    1 1 
        5 12192 2 2 123 GLY CA   C  -3.505  27.898  -1.920 1.00 . B A . 137 GLY CA   1 1 
        5 12193 2 2 123 GLY H    H  -5.240  26.803  -1.395 1.00 . B A . 137 GLY H    1 1 
        5 12194 2 2 123 GLY HA2  H  -2.769  28.396  -1.307 1.00 . B A . 137 GLY HA2  1 1 
        5 12195 2 2 123 GLY HA3  H  -2.998  27.242  -2.612 1.00 . B A . 137 GLY HA3  1 1 
        5 12196 2 2 123 GLY N    N  -4.366  27.102  -1.066 1.00 . B A . 137 GLY N    1 1 
        5 12197 2 2 123 GLY O    O  -5.502  28.908  -2.760 1.00 . B A . 137 GLY O    1 1 
        5 12198 2 2 124 ASP C    C  -5.067  31.796  -3.246 1.00 . B A . 138 ASP C    1 1 
        5 12199 2 2 124 ASP CA   C  -4.165  30.926  -4.114 1.00 . B A . 138 ASP CA   1 1 
        5 12200 2 2 124 ASP CB   C  -4.970  30.327  -5.268 1.00 . B A . 138 ASP CB   1 1 
        5 12201 2 2 124 ASP CG   C  -5.066  31.266  -6.455 1.00 . B A . 138 ASP CG   1 1 
        5 12202 2 2 124 ASP H    H  -2.570  29.839  -3.245 1.00 . B A . 138 ASP H    1 1 
        5 12203 2 2 124 ASP HA   H  -3.374  31.540  -4.519 1.00 . B A . 138 ASP HA   1 1 
        5 12204 2 2 124 ASP HB2  H  -4.498  29.412  -5.593 1.00 . B A . 138 ASP HB2  1 1 
        5 12205 2 2 124 ASP HB3  H  -5.971  30.107  -4.923 1.00 . B A . 138 ASP HB3  1 1 
        5 12206 2 2 124 ASP N    N  -3.546  29.867  -3.323 1.00 . B A . 138 ASP N    1 1 
        5 12207 2 2 124 ASP O    O  -6.100  32.286  -3.703 1.00 . B A . 138 ASP O    1 1 
        5 12208 2 2 124 ASP OD1  O  -4.151  32.097  -6.628 1.00 . B A . 138 ASP OD1  1 1 
        5 12209 2 2 124 ASP OD2  O  -6.055  31.168  -7.210 1.00 . B A . 138 ASP OD2  1 1 
        5 12210 2 2 125 ASP C    C  -4.520  33.622  -0.164 1.00 . B A . 139 ASP C    1 1 
        5 12211 2 2 125 ASP CA   C  -5.441  32.800  -1.060 1.00 . B A . 139 ASP CA   1 1 
        5 12212 2 2 125 ASP CB   C  -6.346  31.913  -0.205 1.00 . B A . 139 ASP CB   1 1 
        5 12213 2 2 125 ASP CG   C  -7.299  32.718   0.657 1.00 . B A . 139 ASP CG   1 1 
        5 12214 2 2 125 ASP H    H  -3.835  31.572  -1.687 1.00 . B A . 139 ASP H    1 1 
        5 12215 2 2 125 ASP HA   H  -6.055  33.473  -1.639 1.00 . B A . 139 ASP HA   1 1 
        5 12216 2 2 125 ASP HB2  H  -6.929  31.273  -0.850 1.00 . B A . 139 ASP HB2  1 1 
        5 12217 2 2 125 ASP HB3  H  -5.734  31.302   0.442 1.00 . B A . 139 ASP HB3  1 1 
        5 12218 2 2 125 ASP N    N  -4.668  31.987  -1.993 1.00 . B A . 139 ASP N    1 1 
        5 12219 2 2 125 ASP O    O  -4.216  33.225   0.961 1.00 . B A . 139 ASP O    1 1 
        5 12220 2 2 125 ASP OD1  O  -7.748  33.791   0.201 1.00 . B A . 139 ASP OD1  1 1 
        5 12221 2 2 125 ASP OD2  O  -7.595  32.278   1.787 1.00 . B A . 139 ASP OD2  1 1 
        5 12222 2 2 126 ASP C    C  -3.921  36.266   1.272 1.00 . B A . 140 ASP C    1 1 
        5 12223 2 2 126 ASP CA   C  -3.193  35.647   0.083 1.00 . B A . 140 ASP CA   1 1 
        5 12224 2 2 126 ASP CB   C  -2.643  36.750  -0.824 1.00 . B A . 140 ASP CB   1 1 
        5 12225 2 2 126 ASP CG   C  -1.324  37.306  -0.321 1.00 . B A . 140 ASP CG   1 1 
        5 12226 2 2 126 ASP H    H  -4.358  35.030  -1.573 1.00 . B A . 140 ASP H    1 1 
        5 12227 2 2 126 ASP HA   H  -2.371  35.052   0.450 1.00 . B A . 140 ASP HA   1 1 
        5 12228 2 2 126 ASP HB2  H  -2.490  36.351  -1.814 1.00 . B A . 140 ASP HB2  1 1 
        5 12229 2 2 126 ASP HB3  H  -3.358  37.558  -0.872 1.00 . B A . 140 ASP HB3  1 1 
        5 12230 2 2 126 ASP N    N  -4.080  34.769  -0.672 1.00 . B A . 140 ASP N    1 1 
        5 12231 2 2 126 ASP O    O  -5.137  36.454   1.238 1.00 . B A . 140 ASP O    1 1 
        5 12232 2 2 126 ASP OD1  O  -0.396  36.506  -0.082 1.00 . B A . 140 ASP OD1  1 1 
        5 12233 2 2 126 ASP OD2  O  -1.220  38.542  -0.169 1.00 . B A . 140 ASP OD2  1 1 
        5 12234 2 2 127 GLU C    C  -4.790  36.258   4.141 1.00 . B A . 141 GLU C    1 1 
        5 12235 2 2 127 GLU CA   C  -3.742  37.178   3.522 1.00 . B A . 141 GLU CA   1 1 
        5 12236 2 2 127 GLU CB   C  -4.367  38.536   3.192 1.00 . B A . 141 GLU CB   1 1 
        5 12237 2 2 127 GLU CD   C  -5.258  40.561   4.412 1.00 . B A . 141 GLU CD   1 1 
        5 12238 2 2 127 GLU CG   C  -4.098  39.599   4.245 1.00 . B A . 141 GLU CG   1 1 
        5 12239 2 2 127 GLU H    H  -2.206  36.406   2.288 1.00 . B A . 141 GLU H    1 1 
        5 12240 2 2 127 GLU HA   H  -2.943  37.322   4.233 1.00 . B A . 141 GLU HA   1 1 
        5 12241 2 2 127 GLU HB2  H  -3.969  38.883   2.251 1.00 . B A . 141 GLU HB2  1 1 
        5 12242 2 2 127 GLU HB3  H  -5.436  38.414   3.099 1.00 . B A . 141 GLU HB3  1 1 
        5 12243 2 2 127 GLU HG2  H  -3.916  39.111   5.192 1.00 . B A . 141 GLU HG2  1 1 
        5 12244 2 2 127 GLU HG3  H  -3.221  40.160   3.955 1.00 . B A . 141 GLU HG3  1 1 
        5 12245 2 2 127 GLU N    N  -3.169  36.580   2.321 1.00 . B A . 141 GLU N    1 1 
        5 12246 2 2 127 GLU O    O  -5.098  35.197   3.599 1.00 . B A . 141 GLU O    1 1 
        5 12247 2 2 127 GLU OE1  O  -6.104  40.635   3.496 1.00 . B A . 141 GLU OE1  1 1 
        5 12248 2 2 127 GLU OE2  O  -5.319  41.240   5.458 1.00 . B A . 141 GLU OE2  1 1 
        5 12249 2 2 128 ILE C    C  -7.735  36.503   5.796 1.00 . B A . 142 ILE C    1 1 
        5 12250 2 2 128 ILE CA   C  -6.348  35.887   5.973 1.00 . B A . 142 ILE CA   1 1 
        5 12251 2 2 128 ILE CB   C  -6.031  35.764   7.480 1.00 . B A . 142 ILE CB   1 1 
        5 12252 2 2 128 ILE CD1  C  -6.495  34.156   9.398 1.00 . B A . 142 ILE CD1  1 1 
        5 12253 2 2 128 ILE CG1  C  -7.041  34.841   8.164 1.00 . B A . 142 ILE CG1  1 1 
        5 12254 2 2 128 ILE CG2  C  -6.026  37.136   8.138 1.00 . B A . 142 ILE CG2  1 1 
        5 12255 2 2 128 ILE H    H  -5.048  37.528   5.663 1.00 . B A . 142 ILE H    1 1 
        5 12256 2 2 128 ILE HA   H  -6.350  34.895   5.546 1.00 . B A . 142 ILE HA   1 1 
        5 12257 2 2 128 ILE HB   H  -5.043  35.342   7.580 1.00 . B A . 142 ILE HB   1 1 
        5 12258 2 2 128 ILE HD11 H  -6.350  34.884  10.181 1.00 . B A . 142 ILE HD11 1 1 
        5 12259 2 2 128 ILE HD12 H  -5.549  33.690   9.162 1.00 . B A . 142 ILE HD12 1 1 
        5 12260 2 2 128 ILE HD13 H  -7.194  33.403   9.731 1.00 . B A . 142 ILE HD13 1 1 
        5 12261 2 2 128 ILE HG12 H  -7.903  35.419   8.462 1.00 . B A . 142 ILE HG12 1 1 
        5 12262 2 2 128 ILE HG13 H  -7.350  34.075   7.468 1.00 . B A . 142 ILE HG13 1 1 
        5 12263 2 2 128 ILE HG21 H  -5.174  37.215   8.798 1.00 . B A . 142 ILE HG21 1 1 
        5 12264 2 2 128 ILE HG22 H  -6.935  37.266   8.708 1.00 . B A . 142 ILE HG22 1 1 
        5 12265 2 2 128 ILE HG23 H  -5.964  37.902   7.379 1.00 . B A . 142 ILE HG23 1 1 
        5 12266 2 2 128 ILE N    N  -5.335  36.673   5.280 1.00 . B A . 142 ILE N    1 1 
        5 12267 2 2 128 ILE O    O  -8.397  36.864   6.770 1.00 . B A . 142 ILE O    1 1 
        5 12268 2 2 129 GLN C    C -10.433  36.127   3.705 1.00 . B A . 143 GLN C    1 1 
        5 12269 2 2 129 GLN CA   C  -9.473  37.192   4.236 1.00 . B A . 143 GLN CA   1 1 
        5 12270 2 2 129 GLN CB   C  -9.327  38.323   3.214 1.00 . B A . 143 GLN CB   1 1 
        5 12271 2 2 129 GLN CD   C  -9.570  40.094   4.999 1.00 . B A . 143 GLN CD   1 1 
        5 12272 2 2 129 GLN CG   C -10.017  39.612   3.633 1.00 . B A . 143 GLN CG   1 1 
        5 12273 2 2 129 GLN H    H  -7.594  36.315   3.811 1.00 . B A . 143 GLN H    1 1 
        5 12274 2 2 129 GLN HA   H  -9.879  37.598   5.151 1.00 . B A . 143 GLN HA   1 1 
        5 12275 2 2 129 GLN HB2  H  -8.278  38.531   3.073 1.00 . B A . 143 GLN HB2  1 1 
        5 12276 2 2 129 GLN HB3  H  -9.751  38.002   2.274 1.00 . B A . 143 GLN HB3  1 1 
        5 12277 2 2 129 GLN HE21 H  -7.669  39.761   4.524 1.00 . B A . 143 GLN HE21 1 1 
        5 12278 2 2 129 GLN HE22 H  -7.947  40.384   6.111 1.00 . B A . 143 GLN HE22 1 1 
        5 12279 2 2 129 GLN HG2  H  -9.790  40.378   2.907 1.00 . B A . 143 GLN HG2  1 1 
        5 12280 2 2 129 GLN HG3  H -11.083  39.443   3.656 1.00 . B A . 143 GLN HG3  1 1 
        5 12281 2 2 129 GLN N    N  -8.167  36.620   4.545 1.00 . B A . 143 GLN N    1 1 
        5 12282 2 2 129 GLN NE2  N  -8.264  40.079   5.235 1.00 . B A . 143 GLN NE2  1 1 
        5 12283 2 2 129 GLN O    O -11.645  36.334   3.677 1.00 . B A . 143 GLN O    1 1 
        5 12284 2 2 129 GLN OE1  O -10.392  40.476   5.834 1.00 . B A . 143 GLN OE1  1 1 
        5 12285 2 2 130 PHE C    C -11.321  34.282   1.418 1.00 . B A . 144 PHE C    1 1 
        5 12286 2 2 130 PHE CA   C -10.696  33.897   2.756 1.00 . B A . 144 PHE CA   1 1 
        5 12287 2 2 130 PHE CB   C -11.791  33.511   3.756 1.00 . B A . 144 PHE CB   1 1 
        5 12288 2 2 130 PHE CD1  C -11.706  31.064   3.206 1.00 . B A . 144 PHE CD1  1 1 
        5 12289 2 2 130 PHE CD2  C -11.756  31.709   5.501 1.00 . B A . 144 PHE CD2  1 1 
        5 12290 2 2 130 PHE CE1  C -11.670  29.733   3.577 1.00 . B A . 144 PHE CE1  1 1 
        5 12291 2 2 130 PHE CE2  C -11.721  30.380   5.879 1.00 . B A . 144 PHE CE2  1 1 
        5 12292 2 2 130 PHE CG   C -11.750  32.065   4.162 1.00 . B A . 144 PHE CG   1 1 
        5 12293 2 2 130 PHE CZ   C -11.677  29.391   4.915 1.00 . B A . 144 PHE CZ   1 1 
        5 12294 2 2 130 PHE H    H  -8.911  34.880   3.330 1.00 . B A . 144 PHE H    1 1 
        5 12295 2 2 130 PHE HA   H -10.047  33.048   2.603 1.00 . B A . 144 PHE HA   1 1 
        5 12296 2 2 130 PHE HB2  H -11.680  34.109   4.648 1.00 . B A . 144 PHE HB2  1 1 
        5 12297 2 2 130 PHE HB3  H -12.758  33.706   3.316 1.00 . B A . 144 PHE HB3  1 1 
        5 12298 2 2 130 PHE HD1  H -11.701  31.331   2.159 1.00 . B A . 144 PHE HD1  1 1 
        5 12299 2 2 130 PHE HD2  H -11.791  32.481   6.255 1.00 . B A . 144 PHE HD2  1 1 
        5 12300 2 2 130 PHE HE1  H -11.636  28.962   2.822 1.00 . B A . 144 PHE HE1  1 1 
        5 12301 2 2 130 PHE HE2  H -11.726  30.115   6.925 1.00 . B A . 144 PHE HE2  1 1 
        5 12302 2 2 130 PHE HZ   H -11.649  28.352   5.207 1.00 . B A . 144 PHE HZ   1 1 
        5 12303 2 2 130 PHE N    N  -9.884  34.989   3.285 1.00 . B A . 144 PHE N    1 1 
        5 12304 2 2 130 PHE O    O -10.882  33.826   0.363 1.00 . B A . 144 PHE O    1 1 
        5 12305 2 2 131 ASP C    C -13.573  36.985   0.433 1.00 . B A . 145 ASP C    1 1 
        5 12306 2 2 131 ASP CA   C -13.034  35.569   0.263 1.00 . B A . 145 ASP CA   1 1 
        5 12307 2 2 131 ASP CB   C -14.178  34.611  -0.082 1.00 . B A . 145 ASP CB   1 1 
        5 12308 2 2 131 ASP CG   C -13.796  33.618  -1.164 1.00 . B A . 145 ASP CG   1 1 
        5 12309 2 2 131 ASP H    H -12.654  35.452   2.343 1.00 . B A . 145 ASP H    1 1 
        5 12310 2 2 131 ASP HA   H -12.317  35.563  -0.544 1.00 . B A . 145 ASP HA   1 1 
        5 12311 2 2 131 ASP HB2  H -14.455  34.058   0.803 1.00 . B A . 145 ASP HB2  1 1 
        5 12312 2 2 131 ASP HB3  H -15.027  35.182  -0.426 1.00 . B A . 145 ASP HB3  1 1 
        5 12313 2 2 131 ASP N    N -12.349  35.123   1.471 1.00 . B A . 145 ASP N    1 1 
        5 12314 2 2 131 ASP O    O -13.018  37.940  -0.110 1.00 . B A . 145 ASP O    1 1 
        5 12315 2 2 131 ASP OD1  O -12.585  33.462  -1.425 1.00 . B A . 145 ASP OD1  1 1 
        5 12316 2 2 131 ASP OD2  O -14.708  32.999  -1.750 1.00 . B A . 145 ASP OD2  1 1 
        5 12317 2 2 132 ASP C    C -15.709  39.061   0.119 1.00 . B A . 146 ASP C    1 1 
        5 12318 2 2 132 ASP CA   C -15.273  38.414   1.431 1.00 . B A . 146 ASP CA   1 1 
        5 12319 2 2 132 ASP CB   C -14.297  39.334   2.167 1.00 . B A . 146 ASP CB   1 1 
        5 12320 2 2 132 ASP CG   C -15.008  40.392   2.988 1.00 . B A . 146 ASP CG   1 1 
        5 12321 2 2 132 ASP H    H -15.056  36.315   1.595 1.00 . B A . 146 ASP H    1 1 
        5 12322 2 2 132 ASP HA   H -16.144  38.259   2.049 1.00 . B A . 146 ASP HA   1 1 
        5 12323 2 2 132 ASP HB2  H -13.685  38.742   2.830 1.00 . B A . 146 ASP HB2  1 1 
        5 12324 2 2 132 ASP HB3  H -13.664  39.829   1.445 1.00 . B A . 146 ASP HB3  1 1 
        5 12325 2 2 132 ASP N    N -14.659  37.114   1.189 1.00 . B A . 146 ASP N    1 1 
        5 12326 2 2 132 ASP O    O -14.947  39.800  -0.504 1.00 . B A . 146 ASP O    1 1 
        5 12327 2 2 132 ASP OD1  O -16.051  40.900   2.526 1.00 . B A . 146 ASP OD1  1 1 
        5 12328 2 2 132 ASP OD2  O -14.522  40.712   4.093 1.00 . B A . 146 ASP OD2  1 1 
        5 12329 2 2 133 ILE C    C -16.728  38.797  -2.744 1.00 . B A . 147 ILE C    1 1 
        5 12330 2 2 133 ILE CA   C -17.481  39.330  -1.529 1.00 . B A . 147 ILE CA   1 1 
        5 12331 2 2 133 ILE CB   C -17.416  40.871  -1.536 1.00 . B A . 147 ILE CB   1 1 
        5 12332 2 2 133 ILE CD1  C -17.766  42.937  -0.092 1.00 . B A . 147 ILE CD1  1 1 
        5 12333 2 2 133 ILE CG1  C -17.881  41.431  -0.191 1.00 . B A . 147 ILE CG1  1 1 
        5 12334 2 2 133 ILE CG2  C -18.262  41.430  -2.670 1.00 . B A . 147 ILE CG2  1 1 
        5 12335 2 2 133 ILE H    H -17.500  38.180   0.248 1.00 . B A . 147 ILE H    1 1 
        5 12336 2 2 133 ILE HA   H -18.517  39.034  -1.603 1.00 . B A . 147 ILE HA   1 1 
        5 12337 2 2 133 ILE HB   H -16.391  41.165  -1.707 1.00 . B A . 147 ILE HB   1 1 
        5 12338 2 2 133 ILE HD11 H -18.446  43.397  -0.794 1.00 . B A . 147 ILE HD11 1 1 
        5 12339 2 2 133 ILE HD12 H -16.755  43.237  -0.321 1.00 . B A . 147 ILE HD12 1 1 
        5 12340 2 2 133 ILE HD13 H -18.018  43.252   0.910 1.00 . B A . 147 ILE HD13 1 1 
        5 12341 2 2 133 ILE HG12 H -18.916  41.168  -0.037 1.00 . B A . 147 ILE HG12 1 1 
        5 12342 2 2 133 ILE HG13 H -17.282  41.000   0.597 1.00 . B A . 147 ILE HG13 1 1 
        5 12343 2 2 133 ILE HG21 H -19.040  40.724  -2.922 1.00 . B A . 147 ILE HG21 1 1 
        5 12344 2 2 133 ILE HG22 H -17.639  41.604  -3.534 1.00 . B A . 147 ILE HG22 1 1 
        5 12345 2 2 133 ILE HG23 H -18.712  42.362  -2.356 1.00 . B A . 147 ILE HG23 1 1 
        5 12346 2 2 133 ILE N    N -16.940  38.777  -0.293 1.00 . B A . 147 ILE N    1 1 
        5 12347 2 2 133 ILE O    O -15.505  38.906  -2.825 1.00 . B A . 147 ILE O    1 1 
        5 12348 2 2 134 GLY C    C -17.767  37.751  -6.088 1.00 . B A . 148 GLY C    1 1 
        5 12349 2 2 134 GLY CA   C -16.852  37.677  -4.883 1.00 . B A . 148 GLY CA   1 1 
        5 12350 2 2 134 GLY H    H -18.437  38.162  -3.567 1.00 . B A . 148 GLY H    1 1 
        5 12351 2 2 134 GLY HA2  H -15.951  38.234  -5.094 1.00 . B A . 148 GLY HA2  1 1 
        5 12352 2 2 134 GLY HA3  H -16.592  36.645  -4.704 1.00 . B A . 148 GLY HA3  1 1 
        5 12353 2 2 134 GLY N    N -17.467  38.220  -3.686 1.00 . B A . 148 GLY N    1 1 
        5 12354 2 2 134 GLY O    O -18.610  36.876  -6.290 1.00 . B A . 148 GLY O    1 1 
        5 12355 2 2 135 ASP C    C -17.548  39.215  -9.313 1.00 . B A . 149 ASP C    1 1 
        5 12356 2 2 135 ASP CA   C -18.421  38.981  -8.085 1.00 . B A . 149 ASP CA   1 1 
        5 12357 2 2 135 ASP CB   C -19.379  40.158  -7.895 1.00 . B A . 149 ASP CB   1 1 
        5 12358 2 2 135 ASP CG   C -20.396  40.262  -9.015 1.00 . B A . 149 ASP CG   1 1 
        5 12359 2 2 135 ASP H    H -16.914  39.460  -6.678 1.00 . B A . 149 ASP H    1 1 
        5 12360 2 2 135 ASP HA   H -18.997  38.080  -8.233 1.00 . B A . 149 ASP HA   1 1 
        5 12361 2 2 135 ASP HB2  H -19.910  40.035  -6.962 1.00 . B A . 149 ASP HB2  1 1 
        5 12362 2 2 135 ASP HB3  H -18.809  41.075  -7.863 1.00 . B A . 149 ASP HB3  1 1 
        5 12363 2 2 135 ASP N    N -17.603  38.796  -6.892 1.00 . B A . 149 ASP N    1 1 
        5 12364 2 2 135 ASP O    O -17.669  38.511 -10.315 1.00 . B A . 149 ASP O    1 1 
        5 12365 2 2 135 ASP OD1  O -20.741  39.217  -9.602 1.00 . B A . 149 ASP OD1  1 1 
        5 12366 2 2 135 ASP OD2  O -20.846  41.391  -9.304 1.00 . B A . 149 ASP OD2  1 1 
        5 12367 2 2 136 ASP C    C -14.752  39.429 -10.551 1.00 . B A . 150 ASP C    1 1 
        5 12368 2 2 136 ASP CA   C -15.777  40.537 -10.332 1.00 . B A . 150 ASP CA   1 1 
        5 12369 2 2 136 ASP CB   C -15.063  41.862 -10.061 1.00 . B A . 150 ASP CB   1 1 
        5 12370 2 2 136 ASP CG   C -16.033  43.002  -9.819 1.00 . B A . 150 ASP CG   1 1 
        5 12371 2 2 136 ASP H    H -16.622  40.734  -8.402 1.00 . B A . 150 ASP H    1 1 
        5 12372 2 2 136 ASP HA   H -16.376  40.636 -11.224 1.00 . B A . 150 ASP HA   1 1 
        5 12373 2 2 136 ASP HB2  H -14.437  41.755  -9.189 1.00 . B A . 150 ASP HB2  1 1 
        5 12374 2 2 136 ASP HB3  H -14.447  42.112 -10.913 1.00 . B A . 150 ASP HB3  1 1 
        5 12375 2 2 136 ASP N    N -16.670  40.208  -9.227 1.00 . B A . 150 ASP N    1 1 
        5 12376 2 2 136 ASP O    O -14.314  38.778  -9.602 1.00 . B A . 150 ASP O    1 1 
        5 12377 2 2 136 ASP OD1  O -16.707  43.423 -10.782 1.00 . B A . 150 ASP OD1  1 1 
        5 12378 2 2 136 ASP OD2  O -16.118  43.473  -8.666 1.00 . B A . 150 ASP OD2  1 1 
        5 12379 2 2 137 ASP C    C -12.068  38.445 -11.449 1.00 . B A . 151 ASP C    1 1 
        5 12380 2 2 137 ASP CA   C -13.398  38.192 -12.151 1.00 . B A . 151 ASP CA   1 1 
        5 12381 2 2 137 ASP CB   C -13.188  38.145 -13.665 1.00 . B A . 151 ASP CB   1 1 
        5 12382 2 2 137 ASP CG   C -14.462  37.815 -14.416 1.00 . B A . 151 ASP CG   1 1 
        5 12383 2 2 137 ASP H    H -14.756  39.771 -12.520 1.00 . B A . 151 ASP H    1 1 
        5 12384 2 2 137 ASP HA   H -13.790  37.241 -11.822 1.00 . B A . 151 ASP HA   1 1 
        5 12385 2 2 137 ASP HB2  H -12.832  39.107 -14.003 1.00 . B A . 151 ASP HB2  1 1 
        5 12386 2 2 137 ASP HB3  H -12.449  37.393 -13.898 1.00 . B A . 151 ASP HB3  1 1 
        5 12387 2 2 137 ASP N    N -14.372  39.221 -11.807 1.00 . B A . 151 ASP N    1 1 
        5 12388 2 2 137 ASP O    O -11.498  39.532 -11.549 1.00 . B A . 151 ASP O    1 1 
        5 12389 2 2 137 ASP OD1  O -14.800  36.617 -14.515 1.00 . B A . 151 ASP OD1  1 1 
        5 12390 2 2 137 ASP OD2  O -15.123  38.755 -14.905 1.00 . B A . 151 ASP OD2  1 1 
        5 12391 2 2 138 GLU C    C  -9.711  36.171  -9.758 1.00 . B A . 152 GLU C    1 1 
        5 12392 2 2 138 GLU CA   C -10.313  37.547 -10.020 1.00 . B A . 152 GLU CA   1 1 
        5 12393 2 2 138 GLU CB   C -10.519  38.289  -8.698 1.00 . B A . 152 GLU CB   1 1 
        5 12394 2 2 138 GLU CD   C  -9.900  40.437  -7.523 1.00 . B A . 152 GLU CD   1 1 
        5 12395 2 2 138 GLU CG   C  -9.417  39.286  -8.384 1.00 . B A . 152 GLU CG   1 1 
        5 12396 2 2 138 GLU H    H -12.076  36.592 -10.698 1.00 . B A . 152 GLU H    1 1 
        5 12397 2 2 138 GLU HA   H  -9.631  38.113 -10.638 1.00 . B A . 152 GLU HA   1 1 
        5 12398 2 2 138 GLU HB2  H -11.456  38.824  -8.741 1.00 . B A . 152 GLU HB2  1 1 
        5 12399 2 2 138 GLU HB3  H -10.563  37.568  -7.896 1.00 . B A . 152 GLU HB3  1 1 
        5 12400 2 2 138 GLU HG2  H  -8.623  38.775  -7.860 1.00 . B A . 152 GLU HG2  1 1 
        5 12401 2 2 138 GLU HG3  H  -9.033  39.686  -9.312 1.00 . B A . 152 GLU HG3  1 1 
        5 12402 2 2 138 GLU N    N -11.577  37.434 -10.739 1.00 . B A . 152 GLU N    1 1 
        5 12403 2 2 138 GLU O    O  -9.088  35.942  -8.720 1.00 . B A . 152 GLU O    1 1 
        5 12404 2 2 138 GLU OE1  O -11.124  40.680  -7.491 1.00 . B A . 152 GLU OE1  1 1 
        5 12405 2 2 138 GLU OE2  O  -9.054  41.094  -6.881 1.00 . B A . 152 GLU OE2  1 1 
        5 12406 2 2 139 ASP C    C  -8.114  33.725 -11.410 1.00 . B A . 153 ASP C    1 1 
        5 12407 2 2 139 ASP CA   C  -9.377  33.902 -10.574 1.00 . B A . 153 ASP CA   1 1 
        5 12408 2 2 139 ASP CB   C -10.433  32.881 -11.004 1.00 . B A . 153 ASP CB   1 1 
        5 12409 2 2 139 ASP CG   C -11.424  32.573  -9.898 1.00 . B A . 153 ASP CG   1 1 
        5 12410 2 2 139 ASP H    H -10.406  35.499 -11.507 1.00 . B A . 153 ASP H    1 1 
        5 12411 2 2 139 ASP HA   H  -9.134  33.738  -9.535 1.00 . B A . 153 ASP HA   1 1 
        5 12412 2 2 139 ASP HB2  H -10.978  33.271 -11.850 1.00 . B A . 153 ASP HB2  1 1 
        5 12413 2 2 139 ASP HB3  H  -9.942  31.962 -11.288 1.00 . B A . 153 ASP HB3  1 1 
        5 12414 2 2 139 ASP N    N  -9.901  35.257 -10.703 1.00 . B A . 153 ASP N    1 1 
        5 12415 2 2 139 ASP O    O  -7.233  32.938 -11.064 1.00 . B A . 153 ASP O    1 1 
        5 12416 2 2 139 ASP OD1  O -12.278  33.438  -9.608 1.00 . B A . 153 ASP OD1  1 1 
        5 12417 2 2 139 ASP OD2  O -11.345  31.468  -9.321 1.00 . B A . 153 ASP OD2  1 1 
        5 12418 2 2 140 ILE C    C  -5.599  34.785 -12.668 1.00 . B A . 154 ILE C    1 1 
        5 12419 2 2 140 ILE CA   C  -6.876  34.388 -13.400 1.00 . B A . 154 ILE CA   1 1 
        5 12420 2 2 140 ILE CB   C  -7.048  35.293 -14.635 1.00 . B A . 154 ILE CB   1 1 
        5 12421 2 2 140 ILE CD1  C  -9.384  36.291 -14.810 1.00 . B A . 154 ILE CD1  1 1 
        5 12422 2 2 140 ILE CG1  C  -8.462  35.159 -15.207 1.00 . B A . 154 ILE CG1  1 1 
        5 12423 2 2 140 ILE CG2  C  -6.008  34.950 -15.692 1.00 . B A . 154 ILE CG2  1 1 
        5 12424 2 2 140 ILE H    H  -8.766  35.072 -12.736 1.00 . B A . 154 ILE H    1 1 
        5 12425 2 2 140 ILE HA   H  -6.781  33.366 -13.738 1.00 . B A . 154 ILE HA   1 1 
        5 12426 2 2 140 ILE HB   H  -6.887  36.316 -14.328 1.00 . B A . 154 ILE HB   1 1 
        5 12427 2 2 140 ILE HD11 H -10.222  35.896 -14.257 1.00 . B A . 154 ILE HD11 1 1 
        5 12428 2 2 140 ILE HD12 H  -9.742  36.792 -15.698 1.00 . B A . 154 ILE HD12 1 1 
        5 12429 2 2 140 ILE HD13 H  -8.845  36.995 -14.193 1.00 . B A . 154 ILE HD13 1 1 
        5 12430 2 2 140 ILE HG12 H  -8.407  35.140 -16.285 1.00 . B A . 154 ILE HG12 1 1 
        5 12431 2 2 140 ILE HG13 H  -8.899  34.235 -14.856 1.00 . B A . 154 ILE HG13 1 1 
        5 12432 2 2 140 ILE HG21 H  -5.939  33.877 -15.793 1.00 . B A . 154 ILE HG21 1 1 
        5 12433 2 2 140 ILE HG22 H  -5.049  35.348 -15.395 1.00 . B A . 154 ILE HG22 1 1 
        5 12434 2 2 140 ILE HG23 H  -6.301  35.383 -16.638 1.00 . B A . 154 ILE HG23 1 1 
        5 12435 2 2 140 ILE N    N  -8.032  34.463 -12.513 1.00 . B A . 154 ILE N    1 1 
        5 12436 2 2 140 ILE O    O  -5.402  35.952 -12.330 1.00 . B A . 154 ILE O    1 1 
        5 12437 2 2 141 ASP C    C  -2.515  32.882 -11.911 1.00 . B A . 155 ASP C    1 1 
        5 12438 2 2 141 ASP CA   C  -3.473  34.055 -11.733 1.00 . B A . 155 ASP CA   1 1 
        5 12439 2 2 141 ASP CB   C  -3.728  34.301 -10.245 1.00 . B A . 155 ASP CB   1 1 
        5 12440 2 2 141 ASP CG   C  -2.502  34.838  -9.530 1.00 . B A . 155 ASP CG   1 1 
        5 12441 2 2 141 ASP H    H  -4.945  32.896 -12.719 1.00 . B A . 155 ASP H    1 1 
        5 12442 2 2 141 ASP HA   H  -3.026  34.939 -12.164 1.00 . B A . 155 ASP HA   1 1 
        5 12443 2 2 141 ASP HB2  H  -4.527  35.018 -10.136 1.00 . B A . 155 ASP HB2  1 1 
        5 12444 2 2 141 ASP HB3  H  -4.017  33.372  -9.778 1.00 . B A . 155 ASP HB3  1 1 
        5 12445 2 2 141 ASP N    N  -4.732  33.807 -12.426 1.00 . B A . 155 ASP N    1 1 
        5 12446 2 2 141 ASP O    O  -1.338  33.070 -12.219 1.00 . B A . 155 ASP O    1 1 
        5 12447 2 2 141 ASP OD1  O  -1.955  35.867  -9.980 1.00 . B A . 155 ASP OD1  1 1 
        5 12448 2 2 141 ASP OD2  O  -2.091  34.229  -8.520 1.00 . B A . 155 ASP OD2  1 1 
        5 12449 2 2 142 ASP C    C  -2.496  29.777 -13.186 1.00 . B A . 156 ASP C    1 1 
        5 12450 2 2 142 ASP CA   C  -2.218  30.467 -11.855 1.00 . B A . 156 ASP CA   1 1 
        5 12451 2 2 142 ASP CB   C  -2.497  29.503 -10.700 1.00 . B A . 156 ASP CB   1 1 
        5 12452 2 2 142 ASP CG   C  -1.931  29.999  -9.384 1.00 . B A . 156 ASP CG   1 1 
        5 12453 2 2 142 ASP H    H  -3.973  31.586 -11.473 1.00 . B A . 156 ASP H    1 1 
        5 12454 2 2 142 ASP HA   H  -1.179  30.760 -11.825 1.00 . B A . 156 ASP HA   1 1 
        5 12455 2 2 142 ASP HB2  H  -3.565  29.383 -10.589 1.00 . B A . 156 ASP HB2  1 1 
        5 12456 2 2 142 ASP HB3  H  -2.053  28.545 -10.925 1.00 . B A . 156 ASP HB3  1 1 
        5 12457 2 2 142 ASP N    N  -3.027  31.672 -11.715 1.00 . B A . 156 ASP N    1 1 
        5 12458 2 2 142 ASP O    O  -1.664  29.800 -14.093 1.00 . B A . 156 ASP O    1 1 
        5 12459 2 2 142 ASP OD1  O  -2.241  31.146  -8.999 1.00 . B A . 156 ASP OD1  1 1 
        5 12460 2 2 142 ASP OD2  O  -1.180  29.240  -8.737 1.00 . B A . 156 ASP OD2  1 1 
        5 12461 2 2 143 ILE C    C  -2.936  27.608 -15.069 1.00 . B A . 157 ILE C    1 1 
        5 12462 2 2 143 ILE CA   C  -4.076  28.463 -14.512 1.00 . B A . 157 ILE CA   1 1 
        5 12463 2 2 143 ILE CB   C  -4.561  29.451 -15.596 1.00 . B A . 157 ILE CB   1 1 
        5 12464 2 2 143 ILE CD1  C  -6.479  29.354 -17.269 1.00 . B A . 157 ILE CD1  1 1 
        5 12465 2 2 143 ILE CG1  C  -5.218  28.694 -16.753 1.00 . B A . 157 ILE CG1  1 1 
        5 12466 2 2 143 ILE CG2  C  -3.412  30.312 -16.102 1.00 . B A . 157 ILE CG2  1 1 
        5 12467 2 2 143 ILE H    H  -4.291  29.184 -12.533 1.00 . B A . 157 ILE H    1 1 
        5 12468 2 2 143 ILE HA   H  -4.901  27.813 -14.258 1.00 . B A . 157 ILE HA   1 1 
        5 12469 2 2 143 ILE HB   H  -5.294  30.106 -15.148 1.00 . B A . 157 ILE HB   1 1 
        5 12470 2 2 143 ILE HD11 H  -6.604  29.121 -18.316 1.00 . B A . 157 ILE HD11 1 1 
        5 12471 2 2 143 ILE HD12 H  -6.403  30.424 -17.144 1.00 . B A . 157 ILE HD12 1 1 
        5 12472 2 2 143 ILE HD13 H  -7.329  28.986 -16.714 1.00 . B A . 157 ILE HD13 1 1 
        5 12473 2 2 143 ILE HG12 H  -4.520  28.630 -17.575 1.00 . B A . 157 ILE HG12 1 1 
        5 12474 2 2 143 ILE HG13 H  -5.474  27.697 -16.425 1.00 . B A . 157 ILE HG13 1 1 
        5 12475 2 2 143 ILE HG21 H  -3.101  30.992 -15.322 1.00 . B A . 157 ILE HG21 1 1 
        5 12476 2 2 143 ILE HG22 H  -3.737  30.877 -16.963 1.00 . B A . 157 ILE HG22 1 1 
        5 12477 2 2 143 ILE HG23 H  -2.582  29.679 -16.380 1.00 . B A . 157 ILE HG23 1 1 
        5 12478 2 2 143 ILE N    N  -3.673  29.164 -13.294 1.00 . B A . 157 ILE N    1 1 
        5 12479 2 2 143 ILE O    O  -2.893  27.405 -16.300 1.00 . B A . 157 ILE O    1 1 
        5 12480 2 2 143 ILE OXT  O  -2.096  27.150 -14.266 1.00 . B A . 157 ILE OXT  1 1 
        6 12481 1 1   1 MET C    C -33.087   7.598 -30.944 1.00 . A B .   1 MET C    1 1 
        6 12482 1 1   1 MET CA   C -32.090   7.633 -29.788 1.00 . A B .   1 MET CA   1 1 
        6 12483 1 1   1 MET CB   C -31.501   9.038 -29.636 1.00 . A B .   1 MET CB   1 1 
        6 12484 1 1   1 MET CE   C -31.742   9.661 -25.614 1.00 . A B .   1 MET CE   1 1 
        6 12485 1 1   1 MET CG   C -31.958   9.755 -28.376 1.00 . A B .   1 MET CG   1 1 
        6 12486 1 1   1 MET H1   H -31.336   5.718 -29.811 1.00 . A B .   1 MET H1   1 1 
        6 12487 1 1   1 MET H2   H -30.204   6.929 -29.362 1.00 . A B .   1 MET H2   1 1 
        6 12488 1 1   1 MET H3   H -30.678   6.760 -31.003 1.00 . A B .   1 MET H3   1 1 
        6 12489 1 1   1 MET HA   H -32.600   7.361 -28.877 1.00 . A B .   1 MET HA   1 1 
        6 12490 1 1   1 MET HB2  H -30.424   8.963 -29.612 1.00 . A B .   1 MET HB2  1 1 
        6 12491 1 1   1 MET HB3  H -31.792   9.634 -30.489 1.00 . A B .   1 MET HB3  1 1 
        6 12492 1 1   1 MET HE1  H -31.127   9.756 -24.732 1.00 . A B .   1 MET HE1  1 1 
        6 12493 1 1   1 MET HE2  H -32.260   8.713 -25.590 1.00 . A B .   1 MET HE2  1 1 
        6 12494 1 1   1 MET HE3  H -32.462  10.464 -25.639 1.00 . A B .   1 MET HE3  1 1 
        6 12495 1 1   1 MET HG2  H -32.184  10.782 -28.625 1.00 . A B .   1 MET HG2  1 1 
        6 12496 1 1   1 MET HG3  H -32.849   9.271 -28.006 1.00 . A B .   1 MET HG3  1 1 
        6 12497 1 1   1 MET N    N -30.977   6.674 -30.012 1.00 . A B .   1 MET N    1 1 
        6 12498 1 1   1 MET O    O -34.280   7.374 -30.742 1.00 . A B .   1 MET O    1 1 
        6 12499 1 1   1 MET SD   S -30.709   9.739 -27.075 1.00 . A B .   1 MET SD   1 1 
        6 12500 1 1   2 ARG C    C -34.526   8.879 -33.240 1.00 . A B .   2 ARG C    1 1 
        6 12501 1 1   2 ARG CA   C -33.434   7.819 -33.344 1.00 . A B .   2 ARG CA   1 1 
        6 12502 1 1   2 ARG CB   C -34.064   6.439 -33.541 1.00 . A B .   2 ARG CB   1 1 
        6 12503 1 1   2 ARG CD   C -35.299   4.885 -35.084 1.00 . A B .   2 ARG CD   1 1 
        6 12504 1 1   2 ARG CG   C -34.895   6.325 -34.810 1.00 . A B .   2 ARG CG   1 1 
        6 12505 1 1   2 ARG CZ   C -36.835   3.213 -34.126 1.00 . A B .   2 ARG CZ   1 1 
        6 12506 1 1   2 ARG H    H -31.629   7.998 -32.253 1.00 . A B .   2 ARG H    1 1 
        6 12507 1 1   2 ARG HA   H -32.809   8.044 -34.196 1.00 . A B .   2 ARG HA   1 1 
        6 12508 1 1   2 ARG HB2  H -33.279   5.699 -33.584 1.00 . A B .   2 ARG HB2  1 1 
        6 12509 1 1   2 ARG HB3  H -34.704   6.224 -32.697 1.00 . A B .   2 ARG HB3  1 1 
        6 12510 1 1   2 ARG HD2  H -35.855   4.851 -36.009 1.00 . A B .   2 ARG HD2  1 1 
        6 12511 1 1   2 ARG HD3  H -34.406   4.286 -35.179 1.00 . A B .   2 ARG HD3  1 1 
        6 12512 1 1   2 ARG HE   H -36.159   4.829 -33.167 1.00 . A B .   2 ARG HE   1 1 
        6 12513 1 1   2 ARG HG2  H -35.785   6.924 -34.700 1.00 . A B .   2 ARG HG2  1 1 
        6 12514 1 1   2 ARG HG3  H -34.312   6.692 -35.643 1.00 . A B .   2 ARG HG3  1 1 
        6 12515 1 1   2 ARG HH11 H -36.273   2.839 -36.032 1.00 . A B .   2 ARG HH11 1 1 
        6 12516 1 1   2 ARG HH12 H -37.350   1.677 -35.335 1.00 . A B .   2 ARG HH12 1 1 
        6 12517 1 1   2 ARG HH21 H -37.577   3.302 -32.248 1.00 . A B .   2 ARG HH21 1 1 
        6 12518 1 1   2 ARG HH22 H -38.092   1.940 -33.186 1.00 . A B .   2 ARG HH22 1 1 
        6 12519 1 1   2 ARG N    N -32.588   7.824 -32.155 1.00 . A B .   2 ARG N    1 1 
        6 12520 1 1   2 ARG NE   N -36.127   4.336 -34.014 1.00 . A B .   2 ARG NE   1 1 
        6 12521 1 1   2 ARG NH1  N -36.817   2.519 -35.257 1.00 . A B .   2 ARG NH1  1 1 
        6 12522 1 1   2 ARG NH2  N -37.561   2.783 -33.103 1.00 . A B .   2 ARG NH2  1 1 
        6 12523 1 1   2 ARG O    O -35.680   8.570 -32.945 1.00 . A B .   2 ARG O    1 1 
        6 12524 1 1   3 GLY C    C -34.459  12.578 -33.565 1.00 . A B .   3 GLY C    1 1 
        6 12525 1 1   3 GLY CA   C -35.112  11.218 -33.415 1.00 . A B .   3 GLY CA   1 1 
        6 12526 1 1   3 GLY H    H -33.218  10.319 -33.716 1.00 . A B .   3 GLY H    1 1 
        6 12527 1 1   3 GLY HA2  H -35.841  11.092 -34.202 1.00 . A B .   3 GLY HA2  1 1 
        6 12528 1 1   3 GLY HA3  H -35.617  11.177 -32.461 1.00 . A B .   3 GLY HA3  1 1 
        6 12529 1 1   3 GLY N    N -34.153  10.131 -33.485 1.00 . A B .   3 GLY N    1 1 
        6 12530 1 1   3 GLY O    O -34.782  13.332 -34.483 1.00 . A B .   3 GLY O    1 1 
        6 12531 1 1   4 SER C    C -31.749  14.224 -31.627 1.00 . A B .   4 SER C    1 1 
        6 12532 1 1   4 SER CA   C -32.838  14.171 -32.694 1.00 . A B .   4 SER CA   1 1 
        6 12533 1 1   4 SER CB   C -33.823  15.323 -32.491 1.00 . A B .   4 SER CB   1 1 
        6 12534 1 1   4 SER H    H -33.323  12.249 -31.952 1.00 . A B .   4 SER H    1 1 
        6 12535 1 1   4 SER HA   H -32.377  14.270 -33.666 1.00 . A B .   4 SER HA   1 1 
        6 12536 1 1   4 SER HB2  H -34.503  15.365 -33.329 1.00 . A B .   4 SER HB2  1 1 
        6 12537 1 1   4 SER HB3  H -34.383  15.158 -31.583 1.00 . A B .   4 SER HB3  1 1 
        6 12538 1 1   4 SER HG   H -33.659  17.167 -31.850 1.00 . A B .   4 SER HG   1 1 
        6 12539 1 1   4 SER N    N -33.538  12.892 -32.660 1.00 . A B .   4 SER N    1 1 
        6 12540 1 1   4 SER O    O -32.028  14.101 -30.435 1.00 . A B .   4 SER O    1 1 
        6 12541 1 1   4 SER OG   O -33.147  16.563 -32.393 1.00 . A B .   4 SER OG   1 1 
        6 12542 1 1   5 HIS C    C -28.222  15.260 -31.761 1.00 . A B .   5 HIS C    1 1 
        6 12543 1 1   5 HIS CA   C -29.377  14.478 -31.145 1.00 . A B .   5 HIS CA   1 1 
        6 12544 1 1   5 HIS CB   C -28.913  13.069 -30.762 1.00 . A B .   5 HIS CB   1 1 
        6 12545 1 1   5 HIS CD2  C -28.477  12.439 -33.243 1.00 . A B .   5 HIS CD2  1 1 
        6 12546 1 1   5 HIS CE1  C -27.137  10.735 -32.909 1.00 . A B .   5 HIS CE1  1 1 
        6 12547 1 1   5 HIS CG   C -28.332  12.292 -31.904 1.00 . A B .   5 HIS CG   1 1 
        6 12548 1 1   5 HIS H    H -30.348  14.500 -33.026 1.00 . A B .   5 HIS H    1 1 
        6 12549 1 1   5 HIS HA   H -29.708  14.991 -30.255 1.00 . A B .   5 HIS HA   1 1 
        6 12550 1 1   5 HIS HB2  H -28.157  13.144 -29.995 1.00 . A B .   5 HIS HB2  1 1 
        6 12551 1 1   5 HIS HB3  H -29.756  12.514 -30.376 1.00 . A B .   5 HIS HB3  1 1 
        6 12552 1 1   5 HIS HD1  H -27.187  10.859 -30.866 1.00 . A B .   5 HIS HD1  1 1 
        6 12553 1 1   5 HIS HD2  H -29.074  13.187 -33.746 1.00 . A B .   5 HIS HD2  1 1 
        6 12554 1 1   5 HIS HE1  H -26.483   9.893 -33.080 1.00 . A B .   5 HIS HE1  1 1 
        6 12555 1 1   5 HIS HE2  H -27.594  11.351 -34.808 1.00 . A B .   5 HIS HE2  1 1 
        6 12556 1 1   5 HIS N    N -30.508  14.407 -32.064 1.00 . A B .   5 HIS N    1 1 
        6 12557 1 1   5 HIS ND1  N -27.486  11.217 -31.728 1.00 . A B .   5 HIS ND1  1 1 
        6 12558 1 1   5 HIS NE2  N -27.726  11.458 -33.842 1.00 . A B .   5 HIS NE2  1 1 
        6 12559 1 1   5 HIS O    O -28.210  15.526 -32.963 1.00 . A B .   5 HIS O    1 1 
        6 12560 1 1   6 HIS C    C -26.514  17.720 -31.985 1.00 . A B .   6 HIS C    1 1 
        6 12561 1 1   6 HIS CA   C -26.092  16.379 -31.391 1.00 . A B .   6 HIS CA   1 1 
        6 12562 1 1   6 HIS CB   C -25.311  15.565 -32.428 1.00 . A B .   6 HIS CB   1 1 
        6 12563 1 1   6 HIS CD2  C -23.089  15.660 -31.092 1.00 . A B .   6 HIS CD2  1 1 
        6 12564 1 1   6 HIS CE1  C -22.266  13.723 -31.703 1.00 . A B .   6 HIS CE1  1 1 
        6 12565 1 1   6 HIS CG   C -23.983  15.084 -31.931 1.00 . A B .   6 HIS CG   1 1 
        6 12566 1 1   6 HIS H    H -27.318  15.385 -29.982 1.00 . A B .   6 HIS H    1 1 
        6 12567 1 1   6 HIS HA   H -25.456  16.562 -30.539 1.00 . A B .   6 HIS HA   1 1 
        6 12568 1 1   6 HIS HB2  H -25.893  14.700 -32.707 1.00 . A B .   6 HIS HB2  1 1 
        6 12569 1 1   6 HIS HB3  H -25.139  16.175 -33.303 1.00 . A B .   6 HIS HB3  1 1 
        6 12570 1 1   6 HIS HD1  H -23.846  13.218 -32.899 1.00 . A B .   6 HIS HD1  1 1 
        6 12571 1 1   6 HIS HD2  H -23.191  16.622 -30.610 1.00 . A B .   6 HIS HD2  1 1 
        6 12572 1 1   6 HIS HE1  H -21.610  12.870 -31.804 1.00 . A B .   6 HIS HE1  1 1 
        6 12573 1 1   6 HIS HE2  H -21.278  14.901 -30.350 1.00 . A B .   6 HIS HE2  1 1 
        6 12574 1 1   6 HIS N    N -27.252  15.627 -30.929 1.00 . A B .   6 HIS N    1 1 
        6 12575 1 1   6 HIS ND1  N -23.437  13.872 -32.296 1.00 . A B .   6 HIS ND1  1 1 
        6 12576 1 1   6 HIS NE2  N -22.032  14.793 -30.967 1.00 . A B .   6 HIS NE2  1 1 
        6 12577 1 1   6 HIS O    O -25.873  18.236 -32.900 1.00 . A B .   6 HIS O    1 1 
        6 12578 1 1   7 HIS C    C -28.426  20.484 -30.755 1.00 . A B .   7 HIS C    1 1 
        6 12579 1 1   7 HIS CA   C -28.107  19.562 -31.928 1.00 . A B .   7 HIS CA   1 1 
        6 12580 1 1   7 HIS CB   C -29.360  19.351 -32.782 1.00 . A B .   7 HIS CB   1 1 
        6 12581 1 1   7 HIS CD2  C -29.726  17.776 -34.811 1.00 . A B .   7 HIS CD2  1 1 
        6 12582 1 1   7 HIS CE1  C -28.021  18.422 -36.029 1.00 . A B .   7 HIS CE1  1 1 
        6 12583 1 1   7 HIS CG   C -29.076  18.744 -34.121 1.00 . A B .   7 HIS CG   1 1 
        6 12584 1 1   7 HIS H    H -28.064  17.820 -30.726 1.00 . A B .   7 HIS H    1 1 
        6 12585 1 1   7 HIS HA   H -27.341  20.020 -32.535 1.00 . A B .   7 HIS HA   1 1 
        6 12586 1 1   7 HIS HB2  H -30.037  18.694 -32.258 1.00 . A B .   7 HIS HB2  1 1 
        6 12587 1 1   7 HIS HB3  H -29.842  20.303 -32.943 1.00 . A B .   7 HIS HB3  1 1 
        6 12588 1 1   7 HIS HD1  H -27.351  19.815 -34.687 1.00 . A B .   7 HIS HD1  1 1 
        6 12589 1 1   7 HIS HD2  H -30.611  17.245 -34.491 1.00 . A B .   7 HIS HD2  1 1 
        6 12590 1 1   7 HIS HE1  H -27.306  18.507 -36.835 1.00 . A B .   7 HIS HE1  1 1 
        6 12591 1 1   7 HIS HE2  H -29.240  16.902 -36.658 1.00 . A B .   7 HIS HE2  1 1 
        6 12592 1 1   7 HIS N    N -27.597  18.280 -31.455 1.00 . A B .   7 HIS N    1 1 
        6 12593 1 1   7 HIS ND1  N -28.013  19.128 -34.912 1.00 . A B .   7 HIS ND1  1 1 
        6 12594 1 1   7 HIS NE2  N -29.049  17.595 -35.992 1.00 . A B .   7 HIS NE2  1 1 
        6 12595 1 1   7 HIS O    O -28.189  20.138 -29.599 1.00 . A B .   7 HIS O    1 1 
        6 12596 1 1   8 HIS C    C -30.826  22.653 -29.798 1.00 . A B .   8 HIS C    1 1 
        6 12597 1 1   8 HIS CA   C -29.319  22.629 -30.030 1.00 . A B .   8 HIS CA   1 1 
        6 12598 1 1   8 HIS CB   C -28.826  24.027 -30.415 1.00 . A B .   8 HIS CB   1 1 
        6 12599 1 1   8 HIS CD2  C -28.179  24.946 -32.754 1.00 . A B .   8 HIS CD2  1 1 
        6 12600 1 1   8 HIS CE1  C -30.042  24.476 -33.811 1.00 . A B .   8 HIS CE1  1 1 
        6 12601 1 1   8 HIS CG   C -29.013  24.355 -31.865 1.00 . A B .   8 HIS CG   1 1 
        6 12602 1 1   8 HIS H    H -29.134  21.879 -32.001 1.00 . A B .   8 HIS H    1 1 
        6 12603 1 1   8 HIS HA   H -28.833  22.327 -29.114 1.00 . A B .   8 HIS HA   1 1 
        6 12604 1 1   8 HIS HB2  H -29.365  24.762 -29.838 1.00 . A B .   8 HIS HB2  1 1 
        6 12605 1 1   8 HIS HB3  H -27.772  24.103 -30.190 1.00 . A B .   8 HIS HB3  1 1 
        6 12606 1 1   8 HIS HD1  H -30.970  23.642 -32.188 1.00 . A B .   8 HIS HD1  1 1 
        6 12607 1 1   8 HIS HD2  H -27.178  25.302 -32.555 1.00 . A B .   8 HIS HD2  1 1 
        6 12608 1 1   8 HIS HE1  H -30.790  24.385 -34.584 1.00 . A B .   8 HIS HE1  1 1 
        6 12609 1 1   8 HIS HE2  H -28.524  25.471 -34.757 1.00 . A B .   8 HIS HE2  1 1 
        6 12610 1 1   8 HIS N    N -28.967  21.659 -31.061 1.00 . A B .   8 HIS N    1 1 
        6 12611 1 1   8 HIS ND1  N -30.171  24.073 -32.558 1.00 . A B .   8 HIS ND1  1 1 
        6 12612 1 1   8 HIS NE2  N -28.843  25.009 -33.954 1.00 . A B .   8 HIS NE2  1 1 
        6 12613 1 1   8 HIS O    O -31.562  23.344 -30.502 1.00 . A B .   8 HIS O    1 1 
        6 12614 1 1   9 HIS C    C -33.242  23.210 -28.125 1.00 . A B .   9 HIS C    1 1 
        6 12615 1 1   9 HIS CA   C -32.699  21.829 -28.479 1.00 . A B .   9 HIS CA   1 1 
        6 12616 1 1   9 HIS CB   C -32.932  20.860 -27.316 1.00 . A B .   9 HIS CB   1 1 
        6 12617 1 1   9 HIS CD2  C -34.356  19.227 -28.742 1.00 . A B .   9 HIS CD2  1 1 
        6 12618 1 1   9 HIS CE1  C -35.650  18.457 -27.148 1.00 . A B .   9 HIS CE1  1 1 
        6 12619 1 1   9 HIS CG   C -33.991  19.840 -27.589 1.00 . A B .   9 HIS CG   1 1 
        6 12620 1 1   9 HIS H    H -30.643  21.366 -28.278 1.00 . A B .   9 HIS H    1 1 
        6 12621 1 1   9 HIS HA   H -33.222  21.462 -29.350 1.00 . A B .   9 HIS HA   1 1 
        6 12622 1 1   9 HIS HB2  H -32.012  20.335 -27.105 1.00 . A B .   9 HIS HB2  1 1 
        6 12623 1 1   9 HIS HB3  H -33.227  21.422 -26.440 1.00 . A B .   9 HIS HB3  1 1 
        6 12624 1 1   9 HIS HD1  H -34.806  19.584 -25.663 1.00 . A B .   9 HIS HD1  1 1 
        6 12625 1 1   9 HIS HD2  H -33.916  19.381 -29.717 1.00 . A B .   9 HIS HD2  1 1 
        6 12626 1 1   9 HIS HE1  H -36.412  17.903 -26.621 1.00 . A B .   9 HIS HE1  1 1 
        6 12627 1 1   9 HIS HE2  H -35.790  17.727 -29.056 1.00 . A B .   9 HIS HE2  1 1 
        6 12628 1 1   9 HIS N    N -31.279  21.895 -28.805 1.00 . A B .   9 HIS N    1 1 
        6 12629 1 1   9 HIS ND1  N -34.822  19.336 -26.611 1.00 . A B .   9 HIS ND1  1 1 
        6 12630 1 1   9 HIS NE2  N -35.388  18.373 -28.440 1.00 . A B .   9 HIS NE2  1 1 
        6 12631 1 1   9 HIS O    O -32.555  24.016 -27.498 1.00 . A B .   9 HIS O    1 1 
        6 12632 1 1  10 HIS C    C -35.390  24.926 -26.770 1.00 . A B .  10 HIS C    1 1 
        6 12633 1 1  10 HIS CA   C -35.113  24.761 -28.261 1.00 . A B .  10 HIS CA   1 1 
        6 12634 1 1  10 HIS CB   C -36.417  24.886 -29.052 1.00 . A B .  10 HIS CB   1 1 
        6 12635 1 1  10 HIS CD2  C -35.545  25.258 -31.467 1.00 . A B .  10 HIS CD2  1 1 
        6 12636 1 1  10 HIS CE1  C -36.549  23.565 -32.433 1.00 . A B .  10 HIS CE1  1 1 
        6 12637 1 1  10 HIS CG   C -36.258  24.610 -30.514 1.00 . A B .  10 HIS CG   1 1 
        6 12638 1 1  10 HIS H    H -34.975  22.794 -29.031 1.00 . A B .  10 HIS H    1 1 
        6 12639 1 1  10 HIS HA   H -34.436  25.539 -28.578 1.00 . A B .  10 HIS HA   1 1 
        6 12640 1 1  10 HIS HB2  H -37.137  24.185 -28.659 1.00 . A B .  10 HIS HB2  1 1 
        6 12641 1 1  10 HIS HB3  H -36.801  25.890 -28.942 1.00 . A B .  10 HIS HB3  1 1 
        6 12642 1 1  10 HIS HD1  H -37.465  22.895 -30.731 1.00 . A B .  10 HIS HD1  1 1 
        6 12643 1 1  10 HIS HD2  H -34.936  26.138 -31.323 1.00 . A B .  10 HIS HD2  1 1 
        6 12644 1 1  10 HIS HE1  H -36.883  22.857 -33.176 1.00 . A B .  10 HIS HE1  1 1 
        6 12645 1 1  10 HIS HE2  H -35.281  24.774 -33.493 1.00 . A B .  10 HIS HE2  1 1 
        6 12646 1 1  10 HIS N    N -34.478  23.477 -28.534 1.00 . A B .  10 HIS N    1 1 
        6 12647 1 1  10 HIS ND1  N -36.874  23.554 -31.153 1.00 . A B .  10 HIS ND1  1 1 
        6 12648 1 1  10 HIS NE2  N -35.743  24.589 -32.649 1.00 . A B .  10 HIS NE2  1 1 
        6 12649 1 1  10 HIS O    O -36.536  24.843 -26.327 1.00 . A B .  10 HIS O    1 1 
        6 12650 1 1  11 THR C    C -34.440  26.817 -24.189 1.00 . A B .  11 THR C    1 1 
        6 12651 1 1  11 THR CA   C -34.460  25.337 -24.558 1.00 . A B .  11 THR CA   1 1 
        6 12652 1 1  11 THR CB   C -33.334  24.602 -23.830 1.00 . A B .  11 THR CB   1 1 
        6 12653 1 1  11 THR CG2  C -33.556  23.109 -23.737 1.00 . A B .  11 THR CG2  1 1 
        6 12654 1 1  11 THR H    H -33.444  25.215 -26.411 1.00 . A B .  11 THR H    1 1 
        6 12655 1 1  11 THR HA   H -35.408  24.916 -24.256 1.00 . A B .  11 THR HA   1 1 
        6 12656 1 1  11 THR HB   H -33.258  24.988 -22.824 1.00 . A B .  11 THR HB   1 1 
        6 12657 1 1  11 THR HG1  H -31.755  25.681 -24.253 1.00 . A B .  11 THR HG1  1 1 
        6 12658 1 1  11 THR HG21 H -32.747  22.592 -24.232 1.00 . A B .  11 THR HG21 1 1 
        6 12659 1 1  11 THR HG22 H -34.491  22.853 -24.214 1.00 . A B .  11 THR HG22 1 1 
        6 12660 1 1  11 THR HG23 H -33.590  22.813 -22.699 1.00 . A B .  11 THR HG23 1 1 
        6 12661 1 1  11 THR N    N -34.332  25.160 -26.000 1.00 . A B .  11 THR N    1 1 
        6 12662 1 1  11 THR O    O -35.076  27.235 -23.222 1.00 . A B .  11 THR O    1 1 
        6 12663 1 1  11 THR OG1  O -32.094  24.812 -24.483 1.00 . A B .  11 THR OG1  1 1 
        6 12664 1 1  12 ASP C    C -33.415  29.802 -26.032 1.00 . A B .  12 ASP C    1 1 
        6 12665 1 1  12 ASP CA   C -33.601  29.038 -24.723 1.00 . A B .  12 ASP CA   1 1 
        6 12666 1 1  12 ASP CB   C -32.435  29.333 -23.776 1.00 . A B .  12 ASP CB   1 1 
        6 12667 1 1  12 ASP CG   C -32.606  30.648 -23.042 1.00 . A B .  12 ASP CG   1 1 
        6 12668 1 1  12 ASP H    H -33.220  27.212 -25.723 1.00 . A B .  12 ASP H    1 1 
        6 12669 1 1  12 ASP HA   H -34.521  29.363 -24.259 1.00 . A B .  12 ASP HA   1 1 
        6 12670 1 1  12 ASP HB2  H -32.364  28.541 -23.045 1.00 . A B .  12 ASP HB2  1 1 
        6 12671 1 1  12 ASP HB3  H -31.519  29.376 -24.346 1.00 . A B .  12 ASP HB3  1 1 
        6 12672 1 1  12 ASP N    N -33.704  27.605 -24.967 1.00 . A B .  12 ASP N    1 1 
        6 12673 1 1  12 ASP O    O -32.293  30.139 -26.409 1.00 . A B .  12 ASP O    1 1 
        6 12674 1 1  12 ASP OD1  O -33.749  30.965 -22.651 1.00 . A B .  12 ASP OD1  1 1 
        6 12675 1 1  12 ASP OD2  O -31.597  31.360 -22.857 1.00 . A B .  12 ASP OD2  1 1 
        6 12676 1 1  13 PRO C    C -34.052  32.265 -27.838 1.00 . A B .  13 PRO C    1 1 
        6 12677 1 1  13 PRO CA   C -34.473  30.810 -28.017 1.00 . A B .  13 PRO CA   1 1 
        6 12678 1 1  13 PRO CB   C -35.913  30.729 -28.530 1.00 . A B .  13 PRO CB   1 1 
        6 12679 1 1  13 PRO CD   C -35.897  29.717 -26.366 1.00 . A B .  13 PRO CD   1 1 
        6 12680 1 1  13 PRO CG   C -36.742  30.526 -27.310 1.00 . A B .  13 PRO CG   1 1 
        6 12681 1 1  13 PRO HA   H -33.810  30.330 -28.722 1.00 . A B .  13 PRO HA   1 1 
        6 12682 1 1  13 PRO HB2  H -36.171  31.649 -29.035 1.00 . A B .  13 PRO HB2  1 1 
        6 12683 1 1  13 PRO HB3  H -36.009  29.899 -29.214 1.00 . A B .  13 PRO HB3  1 1 
        6 12684 1 1  13 PRO HD2  H -36.102  29.994 -25.343 1.00 . A B .  13 PRO HD2  1 1 
        6 12685 1 1  13 PRO HD3  H -36.070  28.661 -26.515 1.00 . A B .  13 PRO HD3  1 1 
        6 12686 1 1  13 PRO HG2  H -36.988  31.481 -26.868 1.00 . A B .  13 PRO HG2  1 1 
        6 12687 1 1  13 PRO HG3  H -37.643  29.986 -27.562 1.00 . A B .  13 PRO HG3  1 1 
        6 12688 1 1  13 PRO N    N -34.520  30.084 -26.744 1.00 . A B .  13 PRO N    1 1 
        6 12689 1 1  13 PRO O    O -34.888  33.169 -27.837 1.00 . A B .  13 PRO O    1 1 
        6 12690 1 1  14 MET C    C -31.162  34.141 -28.567 1.00 . A B .  14 MET C    1 1 
        6 12691 1 1  14 MET CA   C -32.216  33.829 -27.508 1.00 . A B .  14 MET CA   1 1 
        6 12692 1 1  14 MET CB   C -31.610  33.976 -26.110 1.00 . A B .  14 MET CB   1 1 
        6 12693 1 1  14 MET CE   C -33.858  34.288 -22.720 1.00 . A B .  14 MET CE   1 1 
        6 12694 1 1  14 MET CG   C -32.513  33.465 -24.999 1.00 . A B .  14 MET CG   1 1 
        6 12695 1 1  14 MET H    H -32.133  31.722 -27.697 1.00 . A B .  14 MET H    1 1 
        6 12696 1 1  14 MET HA   H -33.033  34.526 -27.611 1.00 . A B .  14 MET HA   1 1 
        6 12697 1 1  14 MET HB2  H -30.682  33.426 -26.073 1.00 . A B .  14 MET HB2  1 1 
        6 12698 1 1  14 MET HB3  H -31.406  35.021 -25.928 1.00 . A B .  14 MET HB3  1 1 
        6 12699 1 1  14 MET HE1  H -34.100  33.292 -22.377 1.00 . A B .  14 MET HE1  1 1 
        6 12700 1 1  14 MET HE2  H -34.571  34.594 -23.471 1.00 . A B .  14 MET HE2  1 1 
        6 12701 1 1  14 MET HE3  H -33.894  34.974 -21.887 1.00 . A B .  14 MET HE3  1 1 
        6 12702 1 1  14 MET HG2  H -33.540  33.631 -25.284 1.00 . A B .  14 MET HG2  1 1 
        6 12703 1 1  14 MET HG3  H -32.342  32.406 -24.874 1.00 . A B .  14 MET HG3  1 1 
        6 12704 1 1  14 MET N    N -32.750  32.484 -27.686 1.00 . A B .  14 MET N    1 1 
        6 12705 1 1  14 MET O    O -29.976  33.877 -28.371 1.00 . A B .  14 MET O    1 1 
        6 12706 1 1  14 MET SD   S -32.211  34.291 -23.424 1.00 . A B .  14 MET SD   1 1 
        6 12707 2 2   1 PRO C    C -29.468  35.863 -30.324 1.00 . B A .  15 PRO C    1 1 
        6 12708 2 2   1 PRO CA   C -30.668  35.055 -30.804 1.00 . B A .  15 PRO CA   1 1 
        6 12709 2 2   1 PRO CB   C -31.538  35.893 -31.742 1.00 . B A .  15 PRO CB   1 1 
        6 12710 2 2   1 PRO CD   C -32.982  35.057 -30.030 1.00 . B A .  15 PRO CD   1 1 
        6 12711 2 2   1 PRO CG   C -32.928  35.424 -31.487 1.00 . B A .  15 PRO CG   1 1 
        6 12712 2 2   1 PRO HA   H -30.322  34.172 -31.324 1.00 . B A .  15 PRO HA   1 1 
        6 12713 2 2   1 PRO HB2  H -31.424  36.941 -31.503 1.00 . B A .  15 PRO HB2  1 1 
        6 12714 2 2   1 PRO HB3  H -31.244  35.718 -32.766 1.00 . B A .  15 PRO HB3  1 1 
        6 12715 2 2   1 PRO HD2  H -33.313  35.900 -29.441 1.00 . B A .  15 PRO HD2  1 1 
        6 12716 2 2   1 PRO HD3  H -33.633  34.210 -29.877 1.00 . B A .  15 PRO HD3  1 1 
        6 12717 2 2   1 PRO HG2  H -33.629  36.217 -31.701 1.00 . B A .  15 PRO HG2  1 1 
        6 12718 2 2   1 PRO HG3  H -33.141  34.559 -32.099 1.00 . B A .  15 PRO HG3  1 1 
        6 12719 2 2   1 PRO N    N -31.583  34.709 -29.712 1.00 . B A .  15 PRO N    1 1 
        6 12720 2 2   1 PRO O    O -29.618  36.976 -29.819 1.00 . B A .  15 PRO O    1 1 
        6 12721 2 2   2 LYS C    C -25.853  35.444 -30.861 1.00 . B A .  16 LYS C    1 1 
        6 12722 2 2   2 LYS CA   C -27.049  35.964 -30.069 1.00 . B A .  16 LYS CA   1 1 
        6 12723 2 2   2 LYS CB   C -26.815  35.759 -28.571 1.00 . B A .  16 LYS CB   1 1 
        6 12724 2 2   2 LYS CD   C -27.600  36.497 -26.301 1.00 . B A .  16 LYS CD   1 1 
        6 12725 2 2   2 LYS CE   C -28.297  37.603 -25.527 1.00 . B A .  16 LYS CE   1 1 
        6 12726 2 2   2 LYS CG   C -27.269  36.933 -27.719 1.00 . B A .  16 LYS CG   1 1 
        6 12727 2 2   2 LYS H    H -28.222  34.408 -30.895 1.00 . B A .  16 LYS H    1 1 
        6 12728 2 2   2 LYS HA   H -27.163  37.020 -30.265 1.00 . B A .  16 LYS HA   1 1 
        6 12729 2 2   2 LYS HB2  H -27.355  34.880 -28.251 1.00 . B A .  16 LYS HB2  1 1 
        6 12730 2 2   2 LYS HB3  H -25.760  35.604 -28.399 1.00 . B A .  16 LYS HB3  1 1 
        6 12731 2 2   2 LYS HD2  H -28.250  35.635 -26.342 1.00 . B A .  16 LYS HD2  1 1 
        6 12732 2 2   2 LYS HD3  H -26.684  36.235 -25.792 1.00 . B A .  16 LYS HD3  1 1 
        6 12733 2 2   2 LYS HE2  H -29.059  38.041 -26.155 1.00 . B A .  16 LYS HE2  1 1 
        6 12734 2 2   2 LYS HE3  H -28.760  37.174 -24.649 1.00 . B A .  16 LYS HE3  1 1 
        6 12735 2 2   2 LYS HG2  H -26.478  37.667 -27.682 1.00 . B A .  16 LYS HG2  1 1 
        6 12736 2 2   2 LYS HG3  H -28.149  37.371 -28.166 1.00 . B A .  16 LYS HG3  1 1 
        6 12737 2 2   2 LYS HZ1  H -26.939  38.435 -24.174 1.00 . B A .  16 LYS HZ1  1 1 
        6 12738 2 2   2 LYS HZ2  H -27.842  39.580 -25.032 1.00 . B A .  16 LYS HZ2  1 1 
        6 12739 2 2   2 LYS HZ3  H -26.578  38.757 -25.797 1.00 . B A .  16 LYS HZ3  1 1 
        6 12740 2 2   2 LYS N    N -28.277  35.297 -30.485 1.00 . B A .  16 LYS N    1 1 
        6 12741 2 2   2 LYS NZ   N -27.348  38.669 -25.102 1.00 . B A .  16 LYS NZ   1 1 
        6 12742 2 2   2 LYS O    O -25.173  34.511 -30.435 1.00 . B A .  16 LYS O    1 1 
        6 12743 2 2   3 ASN C    C -23.448  36.763 -32.959 1.00 . B A .  17 ASN C    1 1 
        6 12744 2 2   3 ASN CA   C -24.490  35.653 -32.866 1.00 . B A .  17 ASN CA   1 1 
        6 12745 2 2   3 ASN CB   C -24.995  35.294 -34.265 1.00 . B A .  17 ASN CB   1 1 
        6 12746 2 2   3 ASN CG   C -26.043  34.199 -34.237 1.00 . B A .  17 ASN CG   1 1 
        6 12747 2 2   3 ASN H    H -26.181  36.793 -32.299 1.00 . B A .  17 ASN H    1 1 
        6 12748 2 2   3 ASN HA   H -24.031  34.782 -32.424 1.00 . B A .  17 ASN HA   1 1 
        6 12749 2 2   3 ASN HB2  H -25.430  36.171 -34.720 1.00 . B A .  17 ASN HB2  1 1 
        6 12750 2 2   3 ASN HB3  H -24.163  34.956 -34.866 1.00 . B A .  17 ASN HB3  1 1 
        6 12751 2 2   3 ASN HD21 H -26.425  34.482 -36.169 1.00 . B A .  17 ASN HD21 1 1 
        6 12752 2 2   3 ASN HD22 H -27.354  33.249 -35.392 1.00 . B A .  17 ASN HD22 1 1 
        6 12753 2 2   3 ASN N    N -25.603  36.055 -32.015 1.00 . B A .  17 ASN N    1 1 
        6 12754 2 2   3 ASN ND2  N -26.670  33.952 -35.382 1.00 . B A .  17 ASN ND2  1 1 
        6 12755 2 2   3 ASN O    O -22.840  36.973 -34.010 1.00 . B A .  17 ASN O    1 1 
        6 12756 2 2   3 ASN OD1  O -26.287  33.582 -33.201 1.00 . B A .  17 ASN OD1  1 1 
        6 12757 2 2   4 LYS C    C -20.854  38.020 -31.728 1.00 . B A .  18 LYS C    1 1 
        6 12758 2 2   4 LYS CA   C -22.278  38.562 -31.810 1.00 . B A .  18 LYS CA   1 1 
        6 12759 2 2   4 LYS CB   C -22.562  39.477 -30.617 1.00 . B A .  18 LYS CB   1 1 
        6 12760 2 2   4 LYS CD   C -24.519  40.956 -30.058 1.00 . B A .  18 LYS CD   1 1 
        6 12761 2 2   4 LYS CE   C -24.073  41.141 -28.617 1.00 . B A .  18 LYS CE   1 1 
        6 12762 2 2   4 LYS CG   C -23.333  40.735 -30.985 1.00 . B A .  18 LYS CG   1 1 
        6 12763 2 2   4 LYS H    H -23.762  37.259 -31.048 1.00 . B A .  18 LYS H    1 1 
        6 12764 2 2   4 LYS HA   H -22.381  39.133 -32.722 1.00 . B A .  18 LYS HA   1 1 
        6 12765 2 2   4 LYS HB2  H -23.137  38.927 -29.887 1.00 . B A .  18 LYS HB2  1 1 
        6 12766 2 2   4 LYS HB3  H -21.623  39.773 -30.172 1.00 . B A .  18 LYS HB3  1 1 
        6 12767 2 2   4 LYS HD2  H -25.052  41.839 -30.376 1.00 . B A .  18 LYS HD2  1 1 
        6 12768 2 2   4 LYS HD3  H -25.174  40.098 -30.116 1.00 . B A .  18 LYS HD3  1 1 
        6 12769 2 2   4 LYS HE2  H -23.120  40.652 -28.482 1.00 . B A .  18 LYS HE2  1 1 
        6 12770 2 2   4 LYS HE3  H -23.965  42.198 -28.420 1.00 . B A .  18 LYS HE3  1 1 
        6 12771 2 2   4 LYS HG2  H -22.672  41.585 -30.913 1.00 . B A .  18 LYS HG2  1 1 
        6 12772 2 2   4 LYS HG3  H -23.694  40.641 -31.999 1.00 . B A .  18 LYS HG3  1 1 
        6 12773 2 2   4 LYS HZ1  H -24.769  39.600 -27.391 1.00 . B A .  18 LYS HZ1  1 1 
        6 12774 2 2   4 LYS HZ2  H -25.998  40.533 -28.082 1.00 . B A .  18 LYS HZ2  1 1 
        6 12775 2 2   4 LYS HZ3  H -25.093  41.149 -26.794 1.00 . B A .  18 LYS HZ3  1 1 
        6 12776 2 2   4 LYS N    N -23.247  37.473 -31.854 1.00 . B A .  18 LYS N    1 1 
        6 12777 2 2   4 LYS NZ   N -25.052  40.566 -27.654 1.00 . B A .  18 LYS NZ   1 1 
        6 12778 2 2   4 LYS O    O -20.235  38.031 -30.665 1.00 . B A .  18 LYS O    1 1 
        6 12779 2 2   5 GLY C    C -18.068  37.817 -33.779 1.00 . B A .  19 GLY C    1 1 
        6 12780 2 2   5 GLY CA   C -18.995  37.006 -32.896 1.00 . B A .  19 GLY CA   1 1 
        6 12781 2 2   5 GLY H    H -20.882  37.563 -33.677 1.00 . B A .  19 GLY H    1 1 
        6 12782 2 2   5 GLY HA2  H -18.597  36.993 -31.892 1.00 . B A .  19 GLY HA2  1 1 
        6 12783 2 2   5 GLY HA3  H -19.035  35.993 -33.269 1.00 . B A .  19 GLY HA3  1 1 
        6 12784 2 2   5 GLY N    N -20.341  37.546 -32.860 1.00 . B A .  19 GLY N    1 1 
        6 12785 2 2   5 GLY O    O -18.412  38.146 -34.915 1.00 . B A .  19 GLY O    1 1 
        6 12786 2 2   6 LYS C    C -14.874  38.004 -34.658 1.00 . B A .  20 LYS C    1 1 
        6 12787 2 2   6 LYS CA   C -15.909  38.917 -34.007 1.00 . B A .  20 LYS CA   1 1 
        6 12788 2 2   6 LYS CB   C -15.217  39.926 -33.087 1.00 . B A .  20 LYS CB   1 1 
        6 12789 2 2   6 LYS CD   C -16.658  41.917 -32.567 1.00 . B A .  20 LYS CD   1 1 
        6 12790 2 2   6 LYS CE   C -18.018  41.479 -33.088 1.00 . B A .  20 LYS CE   1 1 
        6 12791 2 2   6 LYS CG   C -15.529  41.373 -33.427 1.00 . B A .  20 LYS CG   1 1 
        6 12792 2 2   6 LYS H    H -16.673  37.848 -32.348 1.00 . B A .  20 LYS H    1 1 
        6 12793 2 2   6 LYS HA   H -16.435  39.454 -34.782 1.00 . B A .  20 LYS HA   1 1 
        6 12794 2 2   6 LYS HB2  H -15.530  39.741 -32.070 1.00 . B A .  20 LYS HB2  1 1 
        6 12795 2 2   6 LYS HB3  H -14.147  39.786 -33.154 1.00 . B A .  20 LYS HB3  1 1 
        6 12796 2 2   6 LYS HD2  H -16.537  41.550 -31.558 1.00 . B A .  20 LYS HD2  1 1 
        6 12797 2 2   6 LYS HD3  H -16.611  42.996 -32.568 1.00 . B A .  20 LYS HD3  1 1 
        6 12798 2 2   6 LYS HE2  H -18.481  42.315 -33.593 1.00 . B A .  20 LYS HE2  1 1 
        6 12799 2 2   6 LYS HE3  H -17.878  40.669 -33.789 1.00 . B A .  20 LYS HE3  1 1 
        6 12800 2 2   6 LYS HG2  H -14.644  41.971 -33.263 1.00 . B A .  20 LYS HG2  1 1 
        6 12801 2 2   6 LYS HG3  H -15.818  41.434 -34.466 1.00 . B A .  20 LYS HG3  1 1 
        6 12802 2 2   6 LYS HZ1  H -19.898  41.282 -32.200 1.00 . B A .  20 LYS HZ1  1 1 
        6 12803 2 2   6 LYS HZ2  H -18.633  41.464 -31.092 1.00 . B A .  20 LYS HZ2  1 1 
        6 12804 2 2   6 LYS HZ3  H -18.853  39.988 -31.887 1.00 . B A .  20 LYS HZ3  1 1 
        6 12805 2 2   6 LYS N    N -16.889  38.139 -33.258 1.00 . B A .  20 LYS N    1 1 
        6 12806 2 2   6 LYS NZ   N -18.913  41.022 -31.990 1.00 . B A .  20 LYS NZ   1 1 
        6 12807 2 2   6 LYS O    O -13.847  37.687 -34.059 1.00 . B A .  20 LYS O    1 1 
        6 12808 2 2   7 GLY C    C -14.008  35.400 -35.878 1.00 . B A .  21 GLY C    1 1 
        6 12809 2 2   7 GLY CA   C -14.236  36.714 -36.599 1.00 . B A .  21 GLY CA   1 1 
        6 12810 2 2   7 GLY H    H -15.986  37.871 -36.316 1.00 . B A .  21 GLY H    1 1 
        6 12811 2 2   7 GLY HA2  H -14.639  36.509 -37.581 1.00 . B A .  21 GLY HA2  1 1 
        6 12812 2 2   7 GLY HA3  H -13.288  37.219 -36.710 1.00 . B A .  21 GLY HA3  1 1 
        6 12813 2 2   7 GLY N    N -15.153  37.586 -35.889 1.00 . B A .  21 GLY N    1 1 
        6 12814 2 2   7 GLY O    O -12.892  35.104 -35.450 1.00 . B A .  21 GLY O    1 1 
        6 12815 2 2   8 GLY C    C -15.516  33.369 -33.657 1.00 . B A .  22 GLY C    1 1 
        6 12816 2 2   8 GLY CA   C -14.959  33.331 -35.066 1.00 . B A .  22 GLY CA   1 1 
        6 12817 2 2   8 GLY H    H -15.932  34.899 -36.103 1.00 . B A .  22 GLY H    1 1 
        6 12818 2 2   8 GLY HA2  H -15.499  32.589 -35.636 1.00 . B A .  22 GLY HA2  1 1 
        6 12819 2 2   8 GLY HA3  H -13.917  33.048 -35.022 1.00 . B A .  22 GLY HA3  1 1 
        6 12820 2 2   8 GLY N    N -15.068  34.611 -35.742 1.00 . B A .  22 GLY N    1 1 
        6 12821 2 2   8 GLY O    O -15.991  34.408 -33.198 1.00 . B A .  22 GLY O    1 1 
        6 12822 2 2   9 LYS C    C -14.955  32.711 -30.612 1.00 . B A .  23 LYS C    1 1 
        6 12823 2 2   9 LYS CA   C -15.963  32.140 -31.605 1.00 . B A .  23 LYS CA   1 1 
        6 12824 2 2   9 LYS CB   C -16.275  30.685 -31.251 1.00 . B A .  23 LYS CB   1 1 
        6 12825 2 2   9 LYS CD   C -17.503  29.037 -32.702 1.00 . B A .  23 LYS CD   1 1 
        6 12826 2 2   9 LYS CE   C -18.565  29.078 -33.790 1.00 . B A .  23 LYS CE   1 1 
        6 12827 2 2   9 LYS CG   C -17.633  30.215 -31.752 1.00 . B A .  23 LYS CG   1 1 
        6 12828 2 2   9 LYS H    H -15.070  31.438 -33.390 1.00 . B A .  23 LYS H    1 1 
        6 12829 2 2   9 LYS HA   H -16.874  32.718 -31.548 1.00 . B A .  23 LYS HA   1 1 
        6 12830 2 2   9 LYS HB2  H -15.515  30.051 -31.684 1.00 . B A .  23 LYS HB2  1 1 
        6 12831 2 2   9 LYS HB3  H -16.254  30.575 -30.177 1.00 . B A .  23 LYS HB3  1 1 
        6 12832 2 2   9 LYS HD2  H -16.528  29.064 -33.165 1.00 . B A .  23 LYS HD2  1 1 
        6 12833 2 2   9 LYS HD3  H -17.612  28.120 -32.140 1.00 . B A .  23 LYS HD3  1 1 
        6 12834 2 2   9 LYS HE2  H -18.911  28.072 -33.975 1.00 . B A .  23 LYS HE2  1 1 
        6 12835 2 2   9 LYS HE3  H -19.390  29.684 -33.446 1.00 . B A .  23 LYS HE3  1 1 
        6 12836 2 2   9 LYS HG2  H -18.234  29.918 -30.905 1.00 . B A .  23 LYS HG2  1 1 
        6 12837 2 2   9 LYS HG3  H -18.117  31.031 -32.268 1.00 . B A .  23 LYS HG3  1 1 
        6 12838 2 2   9 LYS HZ1  H -18.776  30.209 -35.533 1.00 . B A .  23 LYS HZ1  1 1 
        6 12839 2 2   9 LYS HZ2  H -17.733  28.887 -35.696 1.00 . B A .  23 LYS HZ2  1 1 
        6 12840 2 2   9 LYS HZ3  H -17.223  30.268 -34.861 1.00 . B A .  23 LYS HZ3  1 1 
        6 12841 2 2   9 LYS N    N -15.459  32.233 -32.970 1.00 . B A .  23 LYS N    1 1 
        6 12842 2 2   9 LYS NZ   N -18.037  29.650 -35.059 1.00 . B A .  23 LYS NZ   1 1 
        6 12843 2 2   9 LYS O    O -13.794  32.940 -30.952 1.00 . B A .  23 LYS O    1 1 
        6 12844 2 2  10 ASN C    C -15.168  33.277 -26.963 1.00 . B A .  24 ASN C    1 1 
        6 12845 2 2  10 ASN CA   C -14.546  33.484 -28.340 1.00 . B A .  24 ASN CA   1 1 
        6 12846 2 2  10 ASN CB   C -14.294  34.973 -28.582 1.00 . B A .  24 ASN CB   1 1 
        6 12847 2 2  10 ASN CG   C -15.579  35.776 -28.632 1.00 . B A .  24 ASN CG   1 1 
        6 12848 2 2  10 ASN H    H -16.343  32.737 -29.174 1.00 . B A .  24 ASN H    1 1 
        6 12849 2 2  10 ASN HA   H -13.605  32.957 -28.380 1.00 . B A .  24 ASN HA   1 1 
        6 12850 2 2  10 ASN HB2  H -13.680  35.362 -27.783 1.00 . B A .  24 ASN HB2  1 1 
        6 12851 2 2  10 ASN HB3  H -13.776  35.096 -29.522 1.00 . B A .  24 ASN HB3  1 1 
        6 12852 2 2  10 ASN HD21 H -15.060  36.541 -30.392 1.00 . B A .  24 ASN HD21 1 1 
        6 12853 2 2  10 ASN HD22 H -16.580  37.069 -29.763 1.00 . B A .  24 ASN HD22 1 1 
        6 12854 2 2  10 ASN N    N -15.407  32.940 -29.384 1.00 . B A .  24 ASN N    1 1 
        6 12855 2 2  10 ASN ND2  N -15.758  36.540 -29.704 1.00 . B A .  24 ASN ND2  1 1 
        6 12856 2 2  10 ASN O    O -15.041  34.126 -26.079 1.00 . B A .  24 ASN O    1 1 
        6 12857 2 2  10 ASN OD1  O -16.401  35.711 -27.719 1.00 . B A .  24 ASN OD1  1 1 
        6 12858 2 2  11 ARG C    C -15.596  30.915 -24.673 1.00 . B A .  25 ARG C    1 1 
        6 12859 2 2  11 ARG CA   C -16.482  31.824 -25.517 1.00 . B A .  25 ARG CA   1 1 
        6 12860 2 2  11 ARG CB   C -17.835  31.153 -25.763 1.00 . B A .  25 ARG CB   1 1 
        6 12861 2 2  11 ARG CD   C -19.876  30.078 -24.769 1.00 . B A .  25 ARG CD   1 1 
        6 12862 2 2  11 ARG CG   C -18.637  30.915 -24.494 1.00 . B A .  25 ARG CG   1 1 
        6 12863 2 2  11 ARG CZ   C -19.555  28.105 -23.330 1.00 . B A .  25 ARG CZ   1 1 
        6 12864 2 2  11 ARG H    H -15.905  31.508 -27.530 1.00 . B A .  25 ARG H    1 1 
        6 12865 2 2  11 ARG HA   H -16.641  32.749 -24.984 1.00 . B A .  25 ARG HA   1 1 
        6 12866 2 2  11 ARG HB2  H -18.420  31.779 -26.421 1.00 . B A .  25 ARG HB2  1 1 
        6 12867 2 2  11 ARG HB3  H -17.668  30.199 -26.243 1.00 . B A .  25 ARG HB3  1 1 
        6 12868 2 2  11 ARG HD2  H -20.705  30.741 -24.967 1.00 . B A .  25 ARG HD2  1 1 
        6 12869 2 2  11 ARG HD3  H -19.694  29.463 -25.637 1.00 . B A .  25 ARG HD3  1 1 
        6 12870 2 2  11 ARG HE   H -20.978  29.480 -23.083 1.00 . B A .  25 ARG HE   1 1 
        6 12871 2 2  11 ARG HG2  H -18.016  30.396 -23.780 1.00 . B A .  25 ARG HG2  1 1 
        6 12872 2 2  11 ARG HG3  H -18.939  31.869 -24.088 1.00 . B A .  25 ARG HG3  1 1 
        6 12873 2 2  11 ARG HH11 H -18.229  28.259 -24.849 1.00 . B A .  25 ARG HH11 1 1 
        6 12874 2 2  11 ARG HH12 H -18.024  26.879 -23.823 1.00 . B A .  25 ARG HH12 1 1 
        6 12875 2 2  11 ARG HH21 H -20.711  27.666 -21.733 1.00 . B A .  25 ARG HH21 1 1 
        6 12876 2 2  11 ARG HH22 H -19.434  26.542 -22.054 1.00 . B A .  25 ARG HH22 1 1 
        6 12877 2 2  11 ARG N    N -15.840  32.144 -26.787 1.00 . B A .  25 ARG N    1 1 
        6 12878 2 2  11 ARG NE   N -20.216  29.217 -23.640 1.00 . B A .  25 ARG NE   1 1 
        6 12879 2 2  11 ARG NH1  N -18.517  27.716 -24.062 1.00 . B A .  25 ARG NH1  1 1 
        6 12880 2 2  11 ARG NH2  N -19.931  27.378 -22.287 1.00 . B A .  25 ARG NH2  1 1 
        6 12881 2 2  11 ARG O    O -15.573  31.018 -23.446 1.00 . B A .  25 ARG O    1 1 
        6 12882 2 2  12 ARG C    C -12.541  29.609 -24.661 1.00 . B A .  26 ARG C    1 1 
        6 12883 2 2  12 ARG CA   C -13.978  29.097 -24.649 1.00 . B A .  26 ARG CA   1 1 
        6 12884 2 2  12 ARG CB   C -14.045  27.714 -25.300 1.00 . B A .  26 ARG CB   1 1 
        6 12885 2 2  12 ARG CD   C -13.586  25.252 -25.093 1.00 . B A .  26 ARG CD   1 1 
        6 12886 2 2  12 ARG CG   C -13.674  26.580 -24.358 1.00 . B A .  26 ARG CG   1 1 
        6 12887 2 2  12 ARG CZ   C -11.864  23.919 -26.247 1.00 . B A .  26 ARG CZ   1 1 
        6 12888 2 2  12 ARG H    H -14.927  29.991 -26.316 1.00 . B A .  26 ARG H    1 1 
        6 12889 2 2  12 ARG HA   H -14.310  29.019 -23.624 1.00 . B A .  26 ARG HA   1 1 
        6 12890 2 2  12 ARG HB2  H -15.051  27.545 -25.655 1.00 . B A .  26 ARG HB2  1 1 
        6 12891 2 2  12 ARG HB3  H -13.367  27.691 -26.140 1.00 . B A .  26 ARG HB3  1 1 
        6 12892 2 2  12 ARG HD2  H -14.020  24.482 -24.472 1.00 . B A .  26 ARG HD2  1 1 
        6 12893 2 2  12 ARG HD3  H -14.144  25.327 -26.014 1.00 . B A .  26 ARG HD3  1 1 
        6 12894 2 2  12 ARG HE   H -11.494  25.395 -24.956 1.00 . B A .  26 ARG HE   1 1 
        6 12895 2 2  12 ARG HG2  H -12.717  26.796 -23.909 1.00 . B A .  26 ARG HG2  1 1 
        6 12896 2 2  12 ARG HG3  H -14.428  26.505 -23.587 1.00 . B A .  26 ARG HG3  1 1 
        6 12897 2 2  12 ARG HH11 H -13.767  23.408 -26.704 1.00 . B A .  26 ARG HH11 1 1 
        6 12898 2 2  12 ARG HH12 H -12.538  22.485 -27.502 1.00 . B A .  26 ARG HH12 1 1 
        6 12899 2 2  12 ARG HH21 H  -9.876  24.185 -26.004 1.00 . B A .  26 ARG HH21 1 1 
        6 12900 2 2  12 ARG HH22 H -10.329  22.925 -27.105 1.00 . B A .  26 ARG HH22 1 1 
        6 12901 2 2  12 ARG N    N -14.867  30.025 -25.338 1.00 . B A .  26 ARG N    1 1 
        6 12902 2 2  12 ARG NE   N -12.204  24.889 -25.401 1.00 . B A .  26 ARG NE   1 1 
        6 12903 2 2  12 ARG NH1  N -12.800  23.213 -26.868 1.00 . B A .  26 ARG NH1  1 1 
        6 12904 2 2  12 ARG NH2  N -10.585  23.654 -26.470 1.00 . B A .  26 ARG NH2  1 1 
        6 12905 2 2  12 ARG O    O -12.032  30.033 -25.698 1.00 . B A .  26 ARG O    1 1 
        6 12906 2 2  13 ARG C    C  -9.575  28.864 -23.083 1.00 . B A .  27 ARG C    1 1 
        6 12907 2 2  13 ARG CA   C -10.515  30.029 -23.378 1.00 . B A .  27 ARG CA   1 1 
        6 12908 2 2  13 ARG CB   C -10.405  31.081 -22.273 1.00 . B A .  27 ARG CB   1 1 
        6 12909 2 2  13 ARG CD   C  -8.655  32.565 -23.298 1.00 . B A .  27 ARG CD   1 1 
        6 12910 2 2  13 ARG CG   C  -9.008  31.664 -22.125 1.00 . B A .  27 ARG CG   1 1 
        6 12911 2 2  13 ARG CZ   C  -6.654  33.275 -24.548 1.00 . B A .  27 ARG CZ   1 1 
        6 12912 2 2  13 ARG H    H -12.353  29.220 -22.709 1.00 . B A .  27 ARG H    1 1 
        6 12913 2 2  13 ARG HA   H -10.230  30.477 -24.318 1.00 . B A .  27 ARG HA   1 1 
        6 12914 2 2  13 ARG HB2  H -11.088  31.888 -22.491 1.00 . B A .  27 ARG HB2  1 1 
        6 12915 2 2  13 ARG HB3  H -10.683  30.629 -21.333 1.00 . B A .  27 ARG HB3  1 1 
        6 12916 2 2  13 ARG HD2  H  -9.201  32.234 -24.168 1.00 . B A .  27 ARG HD2  1 1 
        6 12917 2 2  13 ARG HD3  H  -8.945  33.578 -23.056 1.00 . B A .  27 ARG HD3  1 1 
        6 12918 2 2  13 ARG HE   H  -6.661  31.945 -23.060 1.00 . B A .  27 ARG HE   1 1 
        6 12919 2 2  13 ARG HG2  H  -8.964  32.242 -21.214 1.00 . B A .  27 ARG HG2  1 1 
        6 12920 2 2  13 ARG HG3  H  -8.295  30.855 -22.077 1.00 . B A .  27 ARG HG3  1 1 
        6 12921 2 2  13 ARG HH11 H  -8.372  34.159 -25.144 1.00 . B A .  27 ARG HH11 1 1 
        6 12922 2 2  13 ARG HH12 H  -6.951  34.641 -26.008 1.00 . B A .  27 ARG HH12 1 1 
        6 12923 2 2  13 ARG HH21 H  -4.790  32.578 -24.194 1.00 . B A .  27 ARG HH21 1 1 
        6 12924 2 2  13 ARG HH22 H  -4.918  33.743 -25.469 1.00 . B A .  27 ARG HH22 1 1 
        6 12925 2 2  13 ARG N    N -11.893  29.568 -23.502 1.00 . B A .  27 ARG N    1 1 
        6 12926 2 2  13 ARG NE   N  -7.226  32.541 -23.596 1.00 . B A .  27 ARG NE   1 1 
        6 12927 2 2  13 ARG NH1  N  -7.386  34.092 -25.294 1.00 . B A .  27 ARG NH1  1 1 
        6 12928 2 2  13 ARG NH2  N  -5.347  33.192 -24.754 1.00 . B A .  27 ARG NH2  1 1 
        6 12929 2 2  13 ARG O    O  -8.523  28.730 -23.707 1.00 . B A .  27 ARG O    1 1 
        6 12930 2 2  14 GLY C    C  -9.923  25.582 -21.784 1.00 . B A .  28 GLY C    1 1 
        6 12931 2 2  14 GLY CA   C  -9.144  26.882 -21.768 1.00 . B A .  28 GLY CA   1 1 
        6 12932 2 2  14 GLY H    H -10.812  28.182 -21.665 1.00 . B A .  28 GLY H    1 1 
        6 12933 2 2  14 GLY HA2  H  -8.325  26.806 -22.467 1.00 . B A .  28 GLY HA2  1 1 
        6 12934 2 2  14 GLY HA3  H  -8.744  27.038 -20.776 1.00 . B A .  28 GLY HA3  1 1 
        6 12935 2 2  14 GLY N    N  -9.963  28.025 -22.129 1.00 . B A .  28 GLY N    1 1 
        6 12936 2 2  14 GLY O    O -10.308  25.094 -22.846 1.00 . B A .  28 GLY O    1 1 
        6 12937 2 2  15 LYS C    C -10.091  22.602 -21.047 1.00 . B A .  29 LYS C    1 1 
        6 12938 2 2  15 LYS CA   C -10.894  23.767 -20.475 1.00 . B A .  29 LYS CA   1 1 
        6 12939 2 2  15 LYS CB   C -12.248  23.869 -21.183 1.00 . B A .  29 LYS CB   1 1 
        6 12940 2 2  15 LYS CD   C -14.397  22.630 -21.580 1.00 . B A .  29 LYS CD   1 1 
        6 12941 2 2  15 LYS CE   C -15.535  21.854 -20.935 1.00 . B A .  29 LYS CE   1 1 
        6 12942 2 2  15 LYS CG   C -13.326  22.992 -20.565 1.00 . B A .  29 LYS CG   1 1 
        6 12943 2 2  15 LYS H    H  -9.823  25.460 -19.790 1.00 . B A .  29 LYS H    1 1 
        6 12944 2 2  15 LYS HA   H -11.063  23.588 -19.424 1.00 . B A .  29 LYS HA   1 1 
        6 12945 2 2  15 LYS HB2  H -12.585  24.895 -21.146 1.00 . B A .  29 LYS HB2  1 1 
        6 12946 2 2  15 LYS HB3  H -12.126  23.577 -22.216 1.00 . B A .  29 LYS HB3  1 1 
        6 12947 2 2  15 LYS HD2  H -14.793  23.537 -22.012 1.00 . B A .  29 LYS HD2  1 1 
        6 12948 2 2  15 LYS HD3  H -13.954  22.022 -22.356 1.00 . B A .  29 LYS HD3  1 1 
        6 12949 2 2  15 LYS HE2  H -15.861  21.083 -21.619 1.00 . B A .  29 LYS HE2  1 1 
        6 12950 2 2  15 LYS HE3  H -15.173  21.397 -20.027 1.00 . B A .  29 LYS HE3  1 1 
        6 12951 2 2  15 LYS HG2  H -12.870  22.085 -20.197 1.00 . B A .  29 LYS HG2  1 1 
        6 12952 2 2  15 LYS HG3  H -13.784  23.525 -19.745 1.00 . B A .  29 LYS HG3  1 1 
        6 12953 2 2  15 LYS HZ1  H -17.386  22.212 -20.036 1.00 . B A .  29 LYS HZ1  1 1 
        6 12954 2 2  15 LYS HZ2  H -17.155  23.054 -21.483 1.00 . B A .  29 LYS HZ2  1 1 
        6 12955 2 2  15 LYS HZ3  H -16.370  23.564 -20.074 1.00 . B A .  29 LYS HZ3  1 1 
        6 12956 2 2  15 LYS N    N -10.156  25.020 -20.600 1.00 . B A .  29 LYS N    1 1 
        6 12957 2 2  15 LYS NZ   N -16.693  22.732 -20.609 1.00 . B A .  29 LYS NZ   1 1 
        6 12958 2 2  15 LYS O    O  -9.634  21.731 -20.309 1.00 . B A .  29 LYS O    1 1 
        6 12959 2 2  16 ASN C    C  -9.681  20.155 -22.624 1.00 . B A .  30 ASN C    1 1 
        6 12960 2 2  16 ASN CA   C  -9.174  21.534 -23.038 1.00 . B A .  30 ASN CA   1 1 
        6 12961 2 2  16 ASN CB   C  -7.682  21.658 -22.722 1.00 . B A .  30 ASN CB   1 1 
        6 12962 2 2  16 ASN CG   C  -6.946  22.508 -23.739 1.00 . B A .  30 ASN CG   1 1 
        6 12963 2 2  16 ASN H    H -10.310  23.315 -22.903 1.00 . B A .  30 ASN H    1 1 
        6 12964 2 2  16 ASN HA   H  -9.317  21.651 -24.102 1.00 . B A .  30 ASN HA   1 1 
        6 12965 2 2  16 ASN HB2  H  -7.562  22.110 -21.749 1.00 . B A .  30 ASN HB2  1 1 
        6 12966 2 2  16 ASN HB3  H  -7.239  20.673 -22.714 1.00 . B A .  30 ASN HB3  1 1 
        6 12967 2 2  16 ASN HD21 H  -5.204  21.749 -23.149 1.00 . B A .  30 ASN HD21 1 1 
        6 12968 2 2  16 ASN HD22 H  -5.123  22.916 -24.421 1.00 . B A .  30 ASN HD22 1 1 
        6 12969 2 2  16 ASN N    N  -9.923  22.593 -22.367 1.00 . B A .  30 ASN N    1 1 
        6 12970 2 2  16 ASN ND2  N  -5.624  22.378 -23.773 1.00 . B A .  30 ASN ND2  1 1 
        6 12971 2 2  16 ASN O    O -10.645  20.040 -21.867 1.00 . B A .  30 ASN O    1 1 
        6 12972 2 2  16 ASN OD1  O  -7.557  23.273 -24.485 1.00 . B A .  30 ASN OD1  1 1 
        6 12973 2 2  17 GLU C    C  -8.514  17.168 -21.708 1.00 . B A .  31 GLU C    1 1 
        6 12974 2 2  17 GLU CA   C  -9.412  17.744 -22.801 1.00 . B A .  31 GLU CA   1 1 
        6 12975 2 2  17 GLU CB   C  -9.351  16.865 -24.054 1.00 . B A .  31 GLU CB   1 1 
        6 12976 2 2  17 GLU CD   C -10.588  16.806 -26.256 1.00 . B A .  31 GLU CD   1 1 
        6 12977 2 2  17 GLU CG   C -10.694  16.701 -24.747 1.00 . B A .  31 GLU CG   1 1 
        6 12978 2 2  17 GLU H    H  -8.265  19.267 -23.720 1.00 . B A .  31 GLU H    1 1 
        6 12979 2 2  17 GLU HA   H -10.429  17.766 -22.438 1.00 . B A .  31 GLU HA   1 1 
        6 12980 2 2  17 GLU HB2  H  -8.660  17.307 -24.756 1.00 . B A .  31 GLU HB2  1 1 
        6 12981 2 2  17 GLU HB3  H  -8.992  15.886 -23.776 1.00 . B A .  31 GLU HB3  1 1 
        6 12982 2 2  17 GLU HG2  H -11.098  15.732 -24.497 1.00 . B A .  31 GLU HG2  1 1 
        6 12983 2 2  17 GLU HG3  H -11.365  17.472 -24.393 1.00 . B A .  31 GLU HG3  1 1 
        6 12984 2 2  17 GLU N    N  -9.026  19.113 -23.123 1.00 . B A .  31 GLU N    1 1 
        6 12985 2 2  17 GLU O    O  -8.876  17.172 -20.532 1.00 . B A .  31 GLU O    1 1 
        6 12986 2 2  17 GLU OE1  O -10.569  17.944 -26.772 1.00 . B A .  31 GLU OE1  1 1 
        6 12987 2 2  17 GLU OE2  O -10.524  15.751 -26.922 1.00 . B A .  31 GLU OE2  1 1 
        6 12988 2 2  18 ASN C    C  -7.015  14.923 -20.405 1.00 . B A .  32 ASN C    1 1 
        6 12989 2 2  18 ASN CA   C  -6.392  16.099 -21.158 1.00 . B A .  32 ASN CA   1 1 
        6 12990 2 2  18 ASN CB   C  -5.904  17.169 -20.175 1.00 . B A .  32 ASN CB   1 1 
        6 12991 2 2  18 ASN CG   C  -4.947  16.612 -19.137 1.00 . B A .  32 ASN CG   1 1 
        6 12992 2 2  18 ASN H    H  -7.109  16.705 -23.055 1.00 . B A .  32 ASN H    1 1 
        6 12993 2 2  18 ASN HA   H  -5.547  15.736 -21.724 1.00 . B A .  32 ASN HA   1 1 
        6 12994 2 2  18 ASN HB2  H  -5.395  17.946 -20.724 1.00 . B A .  32 ASN HB2  1 1 
        6 12995 2 2  18 ASN HB3  H  -6.754  17.595 -19.663 1.00 . B A .  32 ASN HB3  1 1 
        6 12996 2 2  18 ASN HD21 H  -3.899  15.699 -20.560 1.00 . B A .  32 ASN HD21 1 1 
        6 12997 2 2  18 ASN HD22 H  -3.322  15.481 -18.946 1.00 . B A .  32 ASN HD22 1 1 
        6 12998 2 2  18 ASN N    N  -7.342  16.677 -22.103 1.00 . B A .  32 ASN N    1 1 
        6 12999 2 2  18 ASN ND2  N  -3.956  15.854 -19.593 1.00 . B A .  32 ASN ND2  1 1 
        6 13000 2 2  18 ASN O    O  -6.820  13.766 -20.777 1.00 . B A .  32 ASN O    1 1 
        6 13001 2 2  18 ASN OD1  O  -5.097  16.860 -17.941 1.00 . B A .  32 ASN OD1  1 1 
        6 13002 2 2  19 GLU C    C  -9.752  14.680 -18.008 1.00 . B A .  33 GLU C    1 1 
        6 13003 2 2  19 GLU CA   C  -8.413  14.189 -18.551 1.00 . B A .  33 GLU CA   1 1 
        6 13004 2 2  19 GLU CB   C  -7.507  13.764 -17.394 1.00 . B A .  33 GLU CB   1 1 
        6 13005 2 2  19 GLU CD   C  -5.195  12.921 -16.827 1.00 . B A .  33 GLU CD   1 1 
        6 13006 2 2  19 GLU CG   C  -6.337  12.894 -17.823 1.00 . B A .  33 GLU CG   1 1 
        6 13007 2 2  19 GLU H    H  -7.887  16.162 -19.099 1.00 . B A .  33 GLU H    1 1 
        6 13008 2 2  19 GLU HA   H  -8.588  13.337 -19.191 1.00 . B A .  33 GLU HA   1 1 
        6 13009 2 2  19 GLU HB2  H  -7.113  14.649 -16.917 1.00 . B A .  33 GLU HB2  1 1 
        6 13010 2 2  19 GLU HB3  H  -8.094  13.211 -16.676 1.00 . B A .  33 GLU HB3  1 1 
        6 13011 2 2  19 GLU HG2  H  -6.681  11.875 -17.926 1.00 . B A .  33 GLU HG2  1 1 
        6 13012 2 2  19 GLU HG3  H  -5.973  13.247 -18.776 1.00 . B A .  33 GLU HG3  1 1 
        6 13013 2 2  19 GLU N    N  -7.765  15.223 -19.349 1.00 . B A .  33 GLU N    1 1 
        6 13014 2 2  19 GLU O    O -10.201  14.242 -16.949 1.00 . B A .  33 GLU O    1 1 
        6 13015 2 2  19 GLU OE1  O  -4.747  14.030 -16.467 1.00 . B A .  33 GLU OE1  1 1 
        6 13016 2 2  19 GLU OE2  O  -4.747  11.833 -16.407 1.00 . B A .  33 GLU OE2  1 1 
        6 13017 2 2  20 SER C    C -12.794  15.623 -19.220 1.00 . B A .  34 SER C    1 1 
        6 13018 2 2  20 SER CA   C -11.670  16.143 -18.330 1.00 . B A .  34 SER CA   1 1 
        6 13019 2 2  20 SER CB   C -11.633  17.672 -18.376 1.00 . B A .  34 SER CB   1 1 
        6 13020 2 2  20 SER H    H  -9.975  15.903 -19.574 1.00 . B A .  34 SER H    1 1 
        6 13021 2 2  20 SER HA   H -11.857  15.828 -17.314 1.00 . B A .  34 SER HA   1 1 
        6 13022 2 2  20 SER HB2  H -11.072  17.990 -19.242 1.00 . B A .  34 SER HB2  1 1 
        6 13023 2 2  20 SER HB3  H -12.642  18.052 -18.442 1.00 . B A .  34 SER HB3  1 1 
        6 13024 2 2  20 SER HG   H -11.684  18.626 -16.666 1.00 . B A .  34 SER HG   1 1 
        6 13025 2 2  20 SER N    N -10.383  15.592 -18.739 1.00 . B A .  34 SER N    1 1 
        6 13026 2 2  20 SER O    O -13.768  16.329 -19.483 1.00 . B A .  34 SER O    1 1 
        6 13027 2 2  20 SER OG   O -11.019  18.203 -17.216 1.00 . B A .  34 SER OG   1 1 
        6 13028 2 2  21 GLU C    C -14.466  12.731 -19.772 1.00 . B A .  35 GLU C    1 1 
        6 13029 2 2  21 GLU CA   C -13.657  13.771 -20.541 1.00 . B A .  35 GLU CA   1 1 
        6 13030 2 2  21 GLU CB   C -12.991  13.124 -21.758 1.00 . B A .  35 GLU CB   1 1 
        6 13031 2 2  21 GLU CD   C -13.976  13.244 -24.083 1.00 . B A .  35 GLU CD   1 1 
        6 13032 2 2  21 GLU CG   C -13.131  13.940 -23.033 1.00 . B A .  35 GLU CG   1 1 
        6 13033 2 2  21 GLU H    H -11.854  13.871 -19.435 1.00 . B A .  35 GLU H    1 1 
        6 13034 2 2  21 GLU HA   H -14.325  14.550 -20.879 1.00 . B A .  35 GLU HA   1 1 
        6 13035 2 2  21 GLU HB2  H -11.938  12.998 -21.552 1.00 . B A .  35 GLU HB2  1 1 
        6 13036 2 2  21 GLU HB3  H -13.434  12.154 -21.926 1.00 . B A .  35 GLU HB3  1 1 
        6 13037 2 2  21 GLU HG2  H -13.595  14.886 -22.791 1.00 . B A .  35 GLU HG2  1 1 
        6 13038 2 2  21 GLU HG3  H -12.148  14.117 -23.443 1.00 . B A .  35 GLU HG3  1 1 
        6 13039 2 2  21 GLU N    N -12.653  14.385 -19.681 1.00 . B A .  35 GLU N    1 1 
        6 13040 2 2  21 GLU O    O -14.166  11.539 -19.818 1.00 . B A .  35 GLU O    1 1 
        6 13041 2 2  21 GLU OE1  O -13.628  12.107 -24.466 1.00 . B A .  35 GLU OE1  1 1 
        6 13042 2 2  21 GLU OE2  O -14.985  13.835 -24.521 1.00 . B A .  35 GLU OE2  1 1 
        6 13043 2 2  22 LYS C    C -15.539  11.586 -17.205 1.00 . B A .  36 LYS C    1 1 
        6 13044 2 2  22 LYS CA   C -16.345  12.303 -18.284 1.00 . B A .  36 LYS CA   1 1 
        6 13045 2 2  22 LYS CB   C -17.024  11.282 -19.200 1.00 . B A .  36 LYS CB   1 1 
        6 13046 2 2  22 LYS CD   C -19.189  10.714 -20.343 1.00 . B A .  36 LYS CD   1 1 
        6 13047 2 2  22 LYS CE   C -20.447  11.481 -20.719 1.00 . B A .  36 LYS CE   1 1 
        6 13048 2 2  22 LYS CG   C -18.541  11.282 -19.092 1.00 . B A .  36 LYS CG   1 1 
        6 13049 2 2  22 LYS H    H -15.680  14.154 -19.067 1.00 . B A .  36 LYS H    1 1 
        6 13050 2 2  22 LYS HA   H -17.103  12.907 -17.808 1.00 . B A .  36 LYS HA   1 1 
        6 13051 2 2  22 LYS HB2  H -16.759  11.501 -20.223 1.00 . B A .  36 LYS HB2  1 1 
        6 13052 2 2  22 LYS HB3  H -16.668  10.294 -18.948 1.00 . B A .  36 LYS HB3  1 1 
        6 13053 2 2  22 LYS HD2  H -18.486  10.775 -21.160 1.00 . B A .  36 LYS HD2  1 1 
        6 13054 2 2  22 LYS HD3  H -19.448   9.681 -20.165 1.00 . B A .  36 LYS HD3  1 1 
        6 13055 2 2  22 LYS HE2  H -20.716  12.132 -19.901 1.00 . B A .  36 LYS HE2  1 1 
        6 13056 2 2  22 LYS HE3  H -20.243  12.075 -21.598 1.00 . B A .  36 LYS HE3  1 1 
        6 13057 2 2  22 LYS HG2  H -18.832  10.682 -18.244 1.00 . B A .  36 LYS HG2  1 1 
        6 13058 2 2  22 LYS HG3  H -18.881  12.299 -18.950 1.00 . B A .  36 LYS HG3  1 1 
        6 13059 2 2  22 LYS HZ1  H -22.196  10.976 -21.747 1.00 . B A .  36 LYS HZ1  1 1 
        6 13060 2 2  22 LYS HZ2  H -22.157  10.426 -20.148 1.00 . B A .  36 LYS HZ2  1 1 
        6 13061 2 2  22 LYS HZ3  H -21.235   9.646 -21.331 1.00 . B A .  36 LYS HZ3  1 1 
        6 13062 2 2  22 LYS N    N -15.492  13.192 -19.064 1.00 . B A .  36 LYS N    1 1 
        6 13063 2 2  22 LYS NZ   N -21.588  10.568 -21.007 1.00 . B A .  36 LYS NZ   1 1 
        6 13064 2 2  22 LYS O    O -14.313  11.501 -17.285 1.00 . B A .  36 LYS O    1 1 
        6 13065 2 2  23 ARG C    C -14.816   9.152 -15.615 1.00 . B A .  37 ARG C    1 1 
        6 13066 2 2  23 ARG CA   C -15.584  10.365 -15.098 1.00 . B A .  37 ARG CA   1 1 
        6 13067 2 2  23 ARG CB   C -16.622   9.922 -14.064 1.00 . B A .  37 ARG CB   1 1 
        6 13068 2 2  23 ARG CD   C -16.569  11.350 -11.998 1.00 . B A .  37 ARG CD   1 1 
        6 13069 2 2  23 ARG CG   C -16.137  10.036 -12.628 1.00 . B A .  37 ARG CG   1 1 
        6 13070 2 2  23 ARG CZ   C -16.356  12.526  -9.843 1.00 . B A .  37 ARG CZ   1 1 
        6 13071 2 2  23 ARG H    H -17.210  11.176 -16.187 1.00 . B A .  37 ARG H    1 1 
        6 13072 2 2  23 ARG HA   H -14.889  11.045 -14.630 1.00 . B A .  37 ARG HA   1 1 
        6 13073 2 2  23 ARG HB2  H -17.505  10.534 -14.172 1.00 . B A .  37 ARG HB2  1 1 
        6 13074 2 2  23 ARG HB3  H -16.884   8.891 -14.252 1.00 . B A .  37 ARG HB3  1 1 
        6 13075 2 2  23 ARG HD2  H -16.181  12.165 -12.590 1.00 . B A .  37 ARG HD2  1 1 
        6 13076 2 2  23 ARG HD3  H -17.649  11.393 -11.992 1.00 . B A .  37 ARG HD3  1 1 
        6 13077 2 2  23 ARG HE   H -15.521  10.765 -10.272 1.00 . B A .  37 ARG HE   1 1 
        6 13078 2 2  23 ARG HG2  H -16.547   9.220 -12.054 1.00 . B A .  37 ARG HG2  1 1 
        6 13079 2 2  23 ARG HG3  H -15.058   9.980 -12.618 1.00 . B A .  37 ARG HG3  1 1 
        6 13080 2 2  23 ARG HH11 H -17.479  13.493 -11.220 1.00 . B A .  37 ARG HH11 1 1 
        6 13081 2 2  23 ARG HH12 H -17.315  14.300  -9.696 1.00 . B A .  37 ARG HH12 1 1 
        6 13082 2 2  23 ARG HH21 H -15.304  11.824  -8.268 1.00 . B A .  37 ARG HH21 1 1 
        6 13083 2 2  23 ARG HH22 H -16.079  13.353  -8.020 1.00 . B A .  37 ARG HH22 1 1 
        6 13084 2 2  23 ARG N    N -16.235  11.074 -16.194 1.00 . B A .  37 ARG N    1 1 
        6 13085 2 2  23 ARG NE   N -16.082  11.486 -10.627 1.00 . B A .  37 ARG NE   1 1 
        6 13086 2 2  23 ARG NH1  N -17.113  13.521 -10.290 1.00 . B A .  37 ARG NH1  1 1 
        6 13087 2 2  23 ARG NH2  N -15.873  12.572  -8.609 1.00 . B A .  37 ARG NH2  1 1 
        6 13088 2 2  23 ARG O    O -15.356   8.335 -16.360 1.00 . B A .  37 ARG O    1 1 
        6 13089 2 2  24 GLU C    C -12.377   7.017 -14.463 1.00 . B A .  38 GLU C    1 1 
        6 13090 2 2  24 GLU CA   C -12.713   7.928 -15.639 1.00 . B A .  38 GLU CA   1 1 
        6 13091 2 2  24 GLU CB   C -11.426   8.447 -16.284 1.00 . B A .  38 GLU CB   1 1 
        6 13092 2 2  24 GLU CD   C  -9.480  10.050 -16.152 1.00 . B A .  38 GLU CD   1 1 
        6 13093 2 2  24 GLU CG   C -10.724   9.518 -15.467 1.00 . B A .  38 GLU CG   1 1 
        6 13094 2 2  24 GLU H    H -13.178   9.725 -14.621 1.00 . B A .  38 GLU H    1 1 
        6 13095 2 2  24 GLU HA   H -13.266   7.358 -16.371 1.00 . B A .  38 GLU HA   1 1 
        6 13096 2 2  24 GLU HB2  H -10.744   7.620 -16.415 1.00 . B A .  38 GLU HB2  1 1 
        6 13097 2 2  24 GLU HB3  H -11.665   8.861 -17.253 1.00 . B A .  38 GLU HB3  1 1 
        6 13098 2 2  24 GLU HG2  H -11.408  10.340 -15.310 1.00 . B A .  38 GLU HG2  1 1 
        6 13099 2 2  24 GLU HG3  H -10.441   9.099 -14.514 1.00 . B A .  38 GLU HG3  1 1 
        6 13100 2 2  24 GLU N    N -13.554   9.042 -15.215 1.00 . B A .  38 GLU N    1 1 
        6 13101 2 2  24 GLU O    O -11.247   7.011 -13.972 1.00 . B A .  38 GLU O    1 1 
        6 13102 2 2  24 GLU OE1  O  -9.621  10.848 -17.103 1.00 . B A .  38 GLU OE1  1 1 
        6 13103 2 2  24 GLU OE2  O  -8.366   9.671 -15.737 1.00 . B A .  38 GLU OE2  1 1 
        6 13104 2 2  25 LEU C    C -12.574   4.008 -13.387 1.00 . B A .  39 LEU C    1 1 
        6 13105 2 2  25 LEU CA   C -13.170   5.327 -12.900 1.00 . B A .  39 LEU CA   1 1 
        6 13106 2 2  25 LEU CB   C -14.496   5.075 -12.183 1.00 . B A .  39 LEU CB   1 1 
        6 13107 2 2  25 LEU CD1  C -13.915   5.329  -9.756 1.00 . B A .  39 LEU CD1  1 1 
        6 13108 2 2  25 LEU CD2  C -15.708   3.728 -10.454 1.00 . B A .  39 LEU CD2  1 1 
        6 13109 2 2  25 LEU CG   C -14.379   4.362 -10.836 1.00 . B A .  39 LEU CG   1 1 
        6 13110 2 2  25 LEU H    H -14.240   6.293 -14.451 1.00 . B A .  39 LEU H    1 1 
        6 13111 2 2  25 LEU HA   H -12.478   5.786 -12.210 1.00 . B A .  39 LEU HA   1 1 
        6 13112 2 2  25 LEU HB2  H -14.981   6.028 -12.022 1.00 . B A .  39 LEU HB2  1 1 
        6 13113 2 2  25 LEU HB3  H -15.122   4.477 -12.828 1.00 . B A .  39 LEU HB3  1 1 
        6 13114 2 2  25 LEU HD11 H -14.328   6.308  -9.945 1.00 . B A .  39 LEU HD11 1 1 
        6 13115 2 2  25 LEU HD12 H -12.836   5.385  -9.763 1.00 . B A .  39 LEU HD12 1 1 
        6 13116 2 2  25 LEU HD13 H -14.249   4.978  -8.789 1.00 . B A .  39 LEU HD13 1 1 
        6 13117 2 2  25 LEU HD21 H -15.557   3.041  -9.635 1.00 . B A .  39 LEU HD21 1 1 
        6 13118 2 2  25 LEU HD22 H -16.107   3.194 -11.303 1.00 . B A .  39 LEU HD22 1 1 
        6 13119 2 2  25 LEU HD23 H -16.402   4.499 -10.154 1.00 . B A .  39 LEU HD23 1 1 
        6 13120 2 2  25 LEU HG   H -13.643   3.577 -10.918 1.00 . B A .  39 LEU HG   1 1 
        6 13121 2 2  25 LEU N    N -13.363   6.245 -14.017 1.00 . B A .  39 LEU N    1 1 
        6 13122 2 2  25 LEU O    O -13.213   3.263 -14.129 1.00 . B A .  39 LEU O    1 1 
        6 13123 2 2  26 VAL C    C -10.225   1.681 -12.173 1.00 . B A .  40 VAL C    1 1 
        6 13124 2 2  26 VAL CA   C -10.646   2.518 -13.378 1.00 . B A .  40 VAL CA   1 1 
        6 13125 2 2  26 VAL CB   C  -9.395   2.843 -14.213 1.00 . B A .  40 VAL CB   1 1 
        6 13126 2 2  26 VAL CG1  C  -8.787   1.572 -14.788 1.00 . B A .  40 VAL CG1  1 1 
        6 13127 2 2  26 VAL CG2  C  -9.734   3.829 -15.318 1.00 . B A .  40 VAL CG2  1 1 
        6 13128 2 2  26 VAL H    H -10.881   4.377 -12.394 1.00 . B A .  40 VAL H    1 1 
        6 13129 2 2  26 VAL HA   H -11.319   1.937 -13.990 1.00 . B A .  40 VAL HA   1 1 
        6 13130 2 2  26 VAL HB   H  -8.663   3.303 -13.565 1.00 . B A .  40 VAL HB   1 1 
        6 13131 2 2  26 VAL HG11 H  -8.304   1.797 -15.727 1.00 . B A .  40 VAL HG11 1 1 
        6 13132 2 2  26 VAL HG12 H  -9.565   0.842 -14.949 1.00 . B A .  40 VAL HG12 1 1 
        6 13133 2 2  26 VAL HG13 H  -8.060   1.176 -14.095 1.00 . B A .  40 VAL HG13 1 1 
        6 13134 2 2  26 VAL HG21 H -10.341   4.626 -14.914 1.00 . B A .  40 VAL HG21 1 1 
        6 13135 2 2  26 VAL HG22 H -10.282   3.320 -16.099 1.00 . B A .  40 VAL HG22 1 1 
        6 13136 2 2  26 VAL HG23 H  -8.824   4.240 -15.727 1.00 . B A .  40 VAL HG23 1 1 
        6 13137 2 2  26 VAL N    N -11.341   3.736 -12.974 1.00 . B A .  40 VAL N    1 1 
        6 13138 2 2  26 VAL O    O  -9.791   2.216 -11.156 1.00 . B A .  40 VAL O    1 1 
        6 13139 2 2  27 PHE C    C  -8.682  -1.293 -11.616 1.00 . B A .  41 PHE C    1 1 
        6 13140 2 2  27 PHE CA   C  -9.965  -0.557 -11.238 1.00 . B A .  41 PHE CA   1 1 
        6 13141 2 2  27 PHE CB   C -11.079  -1.574 -10.979 1.00 . B A .  41 PHE CB   1 1 
        6 13142 2 2  27 PHE CD1  C -12.658   0.325 -10.531 1.00 . B A .  41 PHE CD1  1 1 
        6 13143 2 2  27 PHE CD2  C -13.550  -1.720 -11.368 1.00 . B A .  41 PHE CD2  1 1 
        6 13144 2 2  27 PHE CE1  C -13.926   0.871 -10.515 1.00 . B A .  41 PHE CE1  1 1 
        6 13145 2 2  27 PHE CE2  C -14.821  -1.176 -11.347 1.00 . B A .  41 PHE CE2  1 1 
        6 13146 2 2  27 PHE CG   C -12.455  -0.977 -10.958 1.00 . B A .  41 PHE CG   1 1 
        6 13147 2 2  27 PHE CZ   C -15.006   0.123 -10.919 1.00 . B A .  41 PHE CZ   1 1 
        6 13148 2 2  27 PHE H    H -10.694   0.000 -13.147 1.00 . B A .  41 PHE H    1 1 
        6 13149 2 2  27 PHE HA   H  -9.796   0.022 -10.338 1.00 . B A .  41 PHE HA   1 1 
        6 13150 2 2  27 PHE HB2  H -11.057  -2.324 -11.755 1.00 . B A .  41 PHE HB2  1 1 
        6 13151 2 2  27 PHE HB3  H -10.907  -2.048 -10.024 1.00 . B A .  41 PHE HB3  1 1 
        6 13152 2 2  27 PHE HD1  H -11.813   0.917 -10.191 1.00 . B A .  41 PHE HD1  1 1 
        6 13153 2 2  27 PHE HD2  H -13.406  -2.736 -11.702 1.00 . B A .  41 PHE HD2  1 1 
        6 13154 2 2  27 PHE HE1  H -14.071   1.883 -10.174 1.00 . B A .  41 PHE HE1  1 1 
        6 13155 2 2  27 PHE HE2  H -15.668  -1.769 -11.659 1.00 . B A .  41 PHE HE2  1 1 
        6 13156 2 2  27 PHE HZ   H -15.993   0.557 -10.901 1.00 . B A .  41 PHE HZ   1 1 
        6 13157 2 2  27 PHE N    N -10.348   0.364 -12.305 1.00 . B A .  41 PHE N    1 1 
        6 13158 2 2  27 PHE O    O  -8.231  -1.216 -12.758 1.00 . B A .  41 PHE O    1 1 
        6 13159 2 2  28 LYS C    C  -7.114  -3.839 -11.966 1.00 . B A .  42 LYS C    1 1 
        6 13160 2 2  28 LYS CA   C  -6.870  -2.754 -10.920 1.00 . B A .  42 LYS CA   1 1 
        6 13161 2 2  28 LYS CB   C  -6.331  -3.374  -9.625 1.00 . B A .  42 LYS CB   1 1 
        6 13162 2 2  28 LYS CD   C  -6.619  -5.871  -9.658 1.00 . B A .  42 LYS CD   1 1 
        6 13163 2 2  28 LYS CE   C  -7.736  -6.885  -9.845 1.00 . B A .  42 LYS CE   1 1 
        6 13164 2 2  28 LYS CG   C  -7.147  -4.552  -9.117 1.00 . B A .  42 LYS CG   1 1 
        6 13165 2 2  28 LYS H    H  -8.501  -2.039  -9.767 1.00 . B A .  42 LYS H    1 1 
        6 13166 2 2  28 LYS HA   H  -6.139  -2.060 -11.306 1.00 . B A .  42 LYS HA   1 1 
        6 13167 2 2  28 LYS HB2  H  -5.321  -3.714  -9.797 1.00 . B A .  42 LYS HB2  1 1 
        6 13168 2 2  28 LYS HB3  H  -6.319  -2.615  -8.857 1.00 . B A .  42 LYS HB3  1 1 
        6 13169 2 2  28 LYS HD2  H  -6.145  -5.694 -10.611 1.00 . B A .  42 LYS HD2  1 1 
        6 13170 2 2  28 LYS HD3  H  -5.895  -6.270  -8.962 1.00 . B A .  42 LYS HD3  1 1 
        6 13171 2 2  28 LYS HE2  H  -7.989  -7.304  -8.882 1.00 . B A .  42 LYS HE2  1 1 
        6 13172 2 2  28 LYS HE3  H  -8.598  -6.379 -10.255 1.00 . B A .  42 LYS HE3  1 1 
        6 13173 2 2  28 LYS HG2  H  -7.098  -4.573  -8.038 1.00 . B A .  42 LYS HG2  1 1 
        6 13174 2 2  28 LYS HG3  H  -8.174  -4.430  -9.430 1.00 . B A .  42 LYS HG3  1 1 
        6 13175 2 2  28 LYS HZ1  H  -7.127  -7.607 -11.707 1.00 . B A .  42 LYS HZ1  1 1 
        6 13176 2 2  28 LYS HZ2  H  -8.107  -8.682 -10.844 1.00 . B A .  42 LYS HZ2  1 1 
        6 13177 2 2  28 LYS HZ3  H  -6.490  -8.468 -10.397 1.00 . B A .  42 LYS HZ3  1 1 
        6 13178 2 2  28 LYS N    N  -8.098  -2.009 -10.660 1.00 . B A .  42 LYS N    1 1 
        6 13179 2 2  28 LYS NZ   N  -7.337  -7.987 -10.762 1.00 . B A .  42 LYS NZ   1 1 
        6 13180 2 2  28 LYS O    O  -8.140  -4.518 -11.940 1.00 . B A .  42 LYS O    1 1 
        6 13181 2 2  29 GLU C    C  -5.255  -6.088 -13.808 1.00 . B A .  43 GLU C    1 1 
        6 13182 2 2  29 GLU CA   C  -6.297  -4.986 -13.953 1.00 . B A .  43 GLU CA   1 1 
        6 13183 2 2  29 GLU CB   C  -6.161  -4.318 -15.323 1.00 . B A .  43 GLU CB   1 1 
        6 13184 2 2  29 GLU CD   C  -4.787  -2.821 -16.822 1.00 . B A .  43 GLU CD   1 1 
        6 13185 2 2  29 GLU CG   C  -4.847  -3.579 -15.511 1.00 . B A .  43 GLU CG   1 1 
        6 13186 2 2  29 GLU H    H  -5.380  -3.414 -12.868 1.00 . B A .  43 GLU H    1 1 
        6 13187 2 2  29 GLU HA   H  -7.277  -5.427 -13.877 1.00 . B A .  43 GLU HA   1 1 
        6 13188 2 2  29 GLU HB2  H  -6.236  -5.076 -16.088 1.00 . B A .  43 GLU HB2  1 1 
        6 13189 2 2  29 GLU HB3  H  -6.968  -3.612 -15.448 1.00 . B A .  43 GLU HB3  1 1 
        6 13190 2 2  29 GLU HG2  H  -4.725  -2.876 -14.701 1.00 . B A .  43 GLU HG2  1 1 
        6 13191 2 2  29 GLU HG3  H  -4.039  -4.297 -15.489 1.00 . B A .  43 GLU HG3  1 1 
        6 13192 2 2  29 GLU N    N  -6.172  -3.989 -12.893 1.00 . B A .  43 GLU N    1 1 
        6 13193 2 2  29 GLU O    O  -4.389  -6.032 -12.936 1.00 . B A .  43 GLU O    1 1 
        6 13194 2 2  29 GLU OE1  O  -5.570  -1.863 -16.990 1.00 . B A .  43 GLU OE1  1 1 
        6 13195 2 2  29 GLU OE2  O  -3.958  -3.185 -17.681 1.00 . B A .  43 GLU OE2  1 1 
        6 13196 2 2  30 ASP C    C  -2.978  -7.744 -14.647 1.00 . B A .  44 ASP C    1 1 
        6 13197 2 2  30 ASP CA   C  -4.425  -8.223 -14.654 1.00 . B A .  44 ASP CA   1 1 
        6 13198 2 2  30 ASP CB   C  -4.669  -9.128 -15.862 1.00 . B A .  44 ASP CB   1 1 
        6 13199 2 2  30 ASP CG   C  -6.038  -9.778 -15.833 1.00 . B A .  44 ASP CG   1 1 
        6 13200 2 2  30 ASP H    H  -6.068  -7.079 -15.342 1.00 . B A .  44 ASP H    1 1 
        6 13201 2 2  30 ASP HA   H  -4.610  -8.787 -13.751 1.00 . B A .  44 ASP HA   1 1 
        6 13202 2 2  30 ASP HB2  H  -4.588  -8.542 -16.766 1.00 . B A .  44 ASP HB2  1 1 
        6 13203 2 2  30 ASP HB3  H  -3.921  -9.908 -15.877 1.00 . B A .  44 ASP HB3  1 1 
        6 13204 2 2  30 ASP N    N  -5.353  -7.095 -14.673 1.00 . B A .  44 ASP N    1 1 
        6 13205 2 2  30 ASP O    O  -2.603  -6.854 -15.412 1.00 . B A .  44 ASP O    1 1 
        6 13206 2 2  30 ASP OD1  O  -6.534 -10.069 -14.724 1.00 . B A .  44 ASP OD1  1 1 
        6 13207 2 2  30 ASP OD2  O  -6.616  -9.994 -16.919 1.00 . B A .  44 ASP OD2  1 1 
        6 13208 2 2  31 GLY C    C  -0.545  -6.842 -12.672 1.00 . B A .  45 GLY C    1 1 
        6 13209 2 2  31 GLY CA   C  -0.774  -7.955 -13.678 1.00 . B A .  45 GLY CA   1 1 
        6 13210 2 2  31 GLY H    H  -2.526  -9.036 -13.189 1.00 . B A .  45 GLY H    1 1 
        6 13211 2 2  31 GLY HA2  H  -0.196  -8.817 -13.382 1.00 . B A .  45 GLY HA2  1 1 
        6 13212 2 2  31 GLY HA3  H  -0.435  -7.623 -14.649 1.00 . B A .  45 GLY HA3  1 1 
        6 13213 2 2  31 GLY N    N  -2.170  -8.337 -13.775 1.00 . B A .  45 GLY N    1 1 
        6 13214 2 2  31 GLY O    O   0.588  -6.596 -12.260 1.00 . B A .  45 GLY O    1 1 
        6 13215 2 2  32 GLN C    C  -2.565  -5.261 -10.199 1.00 . B A .  46 GLN C    1 1 
        6 13216 2 2  32 GLN CA   C  -1.532  -5.082 -11.308 1.00 . B A .  46 GLN CA   1 1 
        6 13217 2 2  32 GLN CB   C  -1.740  -3.734 -12.002 1.00 . B A .  46 GLN CB   1 1 
        6 13218 2 2  32 GLN CD   C  -1.805  -3.052 -14.435 1.00 . B A .  46 GLN CD   1 1 
        6 13219 2 2  32 GLN CG   C  -0.956  -3.583 -13.296 1.00 . B A .  46 GLN CG   1 1 
        6 13220 2 2  32 GLN H    H  -2.501  -6.412 -12.634 1.00 . B A .  46 GLN H    1 1 
        6 13221 2 2  32 GLN HA   H  -0.544  -5.105 -10.872 1.00 . B A .  46 GLN HA   1 1 
        6 13222 2 2  32 GLN HB2  H  -2.790  -3.616 -12.227 1.00 . B A .  46 GLN HB2  1 1 
        6 13223 2 2  32 GLN HB3  H  -1.435  -2.947 -11.330 1.00 . B A .  46 GLN HB3  1 1 
        6 13224 2 2  32 GLN HE21 H  -2.366  -1.501 -13.326 1.00 . B A .  46 GLN HE21 1 1 
        6 13225 2 2  32 GLN HE22 H  -3.021  -1.557 -14.924 1.00 . B A .  46 GLN HE22 1 1 
        6 13226 2 2  32 GLN HG2  H  -0.138  -2.898 -13.129 1.00 . B A .  46 GLN HG2  1 1 
        6 13227 2 2  32 GLN HG3  H  -0.563  -4.548 -13.579 1.00 . B A .  46 GLN HG3  1 1 
        6 13228 2 2  32 GLN N    N  -1.623  -6.170 -12.273 1.00 . B A .  46 GLN N    1 1 
        6 13229 2 2  32 GLN NE2  N  -2.463  -1.922 -14.204 1.00 . B A .  46 GLN NE2  1 1 
        6 13230 2 2  32 GLN O    O  -3.646  -5.802 -10.430 1.00 . B A .  46 GLN O    1 1 
        6 13231 2 2  32 GLN OE1  O  -1.868  -3.651 -15.509 1.00 . B A .  46 GLN OE1  1 1 
        6 13232 2 2  33 GLU C    C  -3.277  -3.588  -7.137 1.00 . B A .  47 GLU C    1 1 
        6 13233 2 2  33 GLU CA   C  -3.129  -4.924  -7.858 1.00 . B A .  47 GLU CA   1 1 
        6 13234 2 2  33 GLU CB   C  -2.614  -5.989  -6.883 1.00 . B A .  47 GLU CB   1 1 
        6 13235 2 2  33 GLU CD   C  -3.690  -7.972  -5.744 1.00 . B A .  47 GLU CD   1 1 
        6 13236 2 2  33 GLU CG   C  -3.661  -6.462  -5.885 1.00 . B A .  47 GLU CG   1 1 
        6 13237 2 2  33 GLU H    H  -1.348  -4.387  -8.873 1.00 . B A .  47 GLU H    1 1 
        6 13238 2 2  33 GLU HA   H  -4.096  -5.228  -8.231 1.00 . B A .  47 GLU HA   1 1 
        6 13239 2 2  33 GLU HB2  H  -2.276  -6.843  -7.450 1.00 . B A .  47 GLU HB2  1 1 
        6 13240 2 2  33 GLU HB3  H  -1.781  -5.581  -6.331 1.00 . B A .  47 GLU HB3  1 1 
        6 13241 2 2  33 GLU HG2  H  -3.439  -6.031  -4.919 1.00 . B A .  47 GLU HG2  1 1 
        6 13242 2 2  33 GLU HG3  H  -4.632  -6.127  -6.214 1.00 . B A .  47 GLU HG3  1 1 
        6 13243 2 2  33 GLU N    N  -2.226  -4.808  -8.998 1.00 . B A .  47 GLU N    1 1 
        6 13244 2 2  33 GLU O    O  -2.432  -2.703  -7.268 1.00 . B A .  47 GLU O    1 1 
        6 13245 2 2  33 GLU OE1  O  -4.430  -8.625  -6.510 1.00 . B A .  47 GLU OE1  1 1 
        6 13246 2 2  33 GLU OE2  O  -2.974  -8.501  -4.869 1.00 . B A .  47 GLU OE2  1 1 
        6 13247 2 2  34 TYR C    C  -3.858  -2.270  -4.290 1.00 . B A .  48 TYR C    1 1 
        6 13248 2 2  34 TYR CA   C  -4.612  -2.236  -5.617 1.00 . B A .  48 TYR CA   1 1 
        6 13249 2 2  34 TYR CB   C  -6.115  -2.054  -5.394 1.00 . B A .  48 TYR CB   1 1 
        6 13250 2 2  34 TYR CD1  C  -6.740  -4.164  -4.156 1.00 . B A .  48 TYR CD1  1 1 
        6 13251 2 2  34 TYR CD2  C  -7.079  -2.071  -3.070 1.00 . B A .  48 TYR CD2  1 1 
        6 13252 2 2  34 TYR CE1  C  -7.238  -4.824  -3.050 1.00 . B A .  48 TYR CE1  1 1 
        6 13253 2 2  34 TYR CE2  C  -7.574  -2.721  -1.960 1.00 . B A .  48 TYR CE2  1 1 
        6 13254 2 2  34 TYR CG   C  -6.654  -2.779  -4.183 1.00 . B A .  48 TYR CG   1 1 
        6 13255 2 2  34 TYR CZ   C  -7.654  -4.098  -1.954 1.00 . B A .  48 TYR CZ   1 1 
        6 13256 2 2  34 TYR H    H  -4.984  -4.202  -6.302 1.00 . B A .  48 TYR H    1 1 
        6 13257 2 2  34 TYR HA   H  -4.241  -1.408  -6.202 1.00 . B A .  48 TYR HA   1 1 
        6 13258 2 2  34 TYR HB2  H  -6.327  -1.003  -5.268 1.00 . B A .  48 TYR HB2  1 1 
        6 13259 2 2  34 TYR HB3  H  -6.645  -2.419  -6.262 1.00 . B A .  48 TYR HB3  1 1 
        6 13260 2 2  34 TYR HD1  H  -6.413  -4.729  -5.017 1.00 . B A .  48 TYR HD1  1 1 
        6 13261 2 2  34 TYR HD2  H  -7.016  -0.993  -3.077 1.00 . B A .  48 TYR HD2  1 1 
        6 13262 2 2  34 TYR HE1  H  -7.297  -5.902  -3.046 1.00 . B A .  48 TYR HE1  1 1 
        6 13263 2 2  34 TYR HE2  H  -7.895  -2.150  -1.105 1.00 . B A .  48 TYR HE2  1 1 
        6 13264 2 2  34 TYR HH   H  -8.952  -5.228  -1.099 1.00 . B A .  48 TYR HH   1 1 
        6 13265 2 2  34 TYR N    N  -4.353  -3.457  -6.369 1.00 . B A .  48 TYR N    1 1 
        6 13266 2 2  34 TYR O    O  -3.474  -3.340  -3.818 1.00 . B A .  48 TYR O    1 1 
        6 13267 2 2  34 TYR OH   O  -8.157  -4.751  -0.852 1.00 . B A .  48 TYR OH   1 1 
        6 13268 2 2  35 ALA C    C  -3.275   0.186  -1.619 1.00 . B A .  49 ALA C    1 1 
        6 13269 2 2  35 ALA CA   C  -2.881  -1.030  -2.453 1.00 . B A .  49 ALA CA   1 1 
        6 13270 2 2  35 ALA CB   C  -1.390  -1.005  -2.751 1.00 . B A .  49 ALA CB   1 1 
        6 13271 2 2  35 ALA H    H  -3.933  -0.276  -4.126 1.00 . B A .  49 ALA H    1 1 
        6 13272 2 2  35 ALA HA   H  -3.093  -1.926  -1.889 1.00 . B A .  49 ALA HA   1 1 
        6 13273 2 2  35 ALA HB1  H  -1.237  -0.755  -3.792 1.00 . B A .  49 ALA HB1  1 1 
        6 13274 2 2  35 ALA HB2  H  -0.966  -1.978  -2.547 1.00 . B A .  49 ALA HB2  1 1 
        6 13275 2 2  35 ALA HB3  H  -0.909  -0.264  -2.128 1.00 . B A .  49 ALA HB3  1 1 
        6 13276 2 2  35 ALA N    N  -3.620  -1.101  -3.704 1.00 . B A .  49 ALA N    1 1 
        6 13277 2 2  35 ALA O    O  -4.035   1.045  -2.063 1.00 . B A .  49 ALA O    1 1 
        6 13278 2 2  36 GLN C    C  -1.689   1.891   1.062 1.00 . B A .  50 GLN C    1 1 
        6 13279 2 2  36 GLN CA   C  -3.002   1.338   0.516 1.00 . B A .  50 GLN CA   1 1 
        6 13280 2 2  36 GLN CB   C  -3.894   0.863   1.665 1.00 . B A .  50 GLN CB   1 1 
        6 13281 2 2  36 GLN CD   C  -4.830   2.873   2.875 1.00 . B A .  50 GLN CD   1 1 
        6 13282 2 2  36 GLN CG   C  -5.107   1.748   1.896 1.00 . B A .  50 GLN CG   1 1 
        6 13283 2 2  36 GLN H    H  -2.135  -0.474  -0.122 1.00 . B A .  50 GLN H    1 1 
        6 13284 2 2  36 GLN HA   H  -3.512   2.119  -0.031 1.00 . B A .  50 GLN HA   1 1 
        6 13285 2 2  36 GLN HB2  H  -4.241  -0.136   1.447 1.00 . B A .  50 GLN HB2  1 1 
        6 13286 2 2  36 GLN HB3  H  -3.312   0.842   2.575 1.00 . B A .  50 GLN HB3  1 1 
        6 13287 2 2  36 GLN HE21 H  -6.731   2.865   3.459 1.00 . B A .  50 GLN HE21 1 1 
        6 13288 2 2  36 GLN HE22 H  -5.712   4.022   4.236 1.00 . B A .  50 GLN HE22 1 1 
        6 13289 2 2  36 GLN HG2  H  -5.407   2.178   0.952 1.00 . B A .  50 GLN HG2  1 1 
        6 13290 2 2  36 GLN HG3  H  -5.910   1.140   2.286 1.00 . B A .  50 GLN HG3  1 1 
        6 13291 2 2  36 GLN N    N  -2.737   0.242  -0.404 1.00 . B A .  50 GLN N    1 1 
        6 13292 2 2  36 GLN NE2  N  -5.861   3.296   3.596 1.00 . B A .  50 GLN NE2  1 1 
        6 13293 2 2  36 GLN O    O  -0.836   1.135   1.524 1.00 . B A .  50 GLN O    1 1 
        6 13294 2 2  36 GLN OE1  O  -3.703   3.357   2.981 1.00 . B A .  50 GLN OE1  1 1 
        6 13295 2 2  37 VAL C    C  -0.314   4.050   2.978 1.00 . B A .  51 VAL C    1 1 
        6 13296 2 2  37 VAL CA   C  -0.300   3.842   1.468 1.00 . B A .  51 VAL CA   1 1 
        6 13297 2 2  37 VAL CB   C  -0.071   5.195   0.773 1.00 . B A .  51 VAL CB   1 1 
        6 13298 2 2  37 VAL CG1  C   1.245   5.817   1.218 1.00 . B A .  51 VAL CG1  1 1 
        6 13299 2 2  37 VAL CG2  C  -0.101   5.021  -0.736 1.00 . B A .  51 VAL CG2  1 1 
        6 13300 2 2  37 VAL H    H  -2.233   3.759   0.603 1.00 . B A .  51 VAL H    1 1 
        6 13301 2 2  37 VAL HA   H   0.525   3.194   1.218 1.00 . B A .  51 VAL HA   1 1 
        6 13302 2 2  37 VAL HB   H  -0.873   5.859   1.054 1.00 . B A .  51 VAL HB   1 1 
        6 13303 2 2  37 VAL HG11 H   1.266   5.884   2.295 1.00 . B A .  51 VAL HG11 1 1 
        6 13304 2 2  37 VAL HG12 H   1.336   6.806   0.793 1.00 . B A .  51 VAL HG12 1 1 
        6 13305 2 2  37 VAL HG13 H   2.066   5.202   0.879 1.00 . B A .  51 VAL HG13 1 1 
        6 13306 2 2  37 VAL HG21 H   0.536   4.195  -1.015 1.00 . B A .  51 VAL HG21 1 1 
        6 13307 2 2  37 VAL HG22 H   0.253   5.925  -1.210 1.00 . B A .  51 VAL HG22 1 1 
        6 13308 2 2  37 VAL HG23 H  -1.113   4.818  -1.055 1.00 . B A .  51 VAL HG23 1 1 
        6 13309 2 2  37 VAL N    N  -1.524   3.206   0.992 1.00 . B A .  51 VAL N    1 1 
        6 13310 2 2  37 VAL O    O  -1.340   4.400   3.560 1.00 . B A .  51 VAL O    1 1 
        6 13311 2 2  38 ILE C    C   1.974   5.114   5.360 1.00 . B A .  52 ILE C    1 1 
        6 13312 2 2  38 ILE CA   C   0.986   3.998   5.044 1.00 . B A .  52 ILE CA   1 1 
        6 13313 2 2  38 ILE CB   C   1.462   2.701   5.742 1.00 . B A .  52 ILE CB   1 1 
        6 13314 2 2  38 ILE CD1  C   2.526   0.811   4.412 1.00 . B A .  52 ILE CD1  1 1 
        6 13315 2 2  38 ILE CG1  C   1.238   1.468   4.858 1.00 . B A .  52 ILE CG1  1 1 
        6 13316 2 2  38 ILE CG2  C   0.751   2.529   7.074 1.00 . B A .  52 ILE CG2  1 1 
        6 13317 2 2  38 ILE H    H   1.620   3.558   3.075 1.00 . B A .  52 ILE H    1 1 
        6 13318 2 2  38 ILE HA   H   0.019   4.268   5.446 1.00 . B A .  52 ILE HA   1 1 
        6 13319 2 2  38 ILE HB   H   2.519   2.798   5.941 1.00 . B A .  52 ILE HB   1 1 
        6 13320 2 2  38 ILE HD11 H   3.118   0.556   5.278 1.00 . B A .  52 ILE HD11 1 1 
        6 13321 2 2  38 ILE HD12 H   3.080   1.494   3.785 1.00 . B A .  52 ILE HD12 1 1 
        6 13322 2 2  38 ILE HD13 H   2.299  -0.086   3.855 1.00 . B A .  52 ILE HD13 1 1 
        6 13323 2 2  38 ILE HG12 H   0.668   0.737   5.411 1.00 . B A .  52 ILE HG12 1 1 
        6 13324 2 2  38 ILE HG13 H   0.686   1.753   3.976 1.00 . B A .  52 ILE HG13 1 1 
        6 13325 2 2  38 ILE HG21 H  -0.044   1.805   6.966 1.00 . B A .  52 ILE HG21 1 1 
        6 13326 2 2  38 ILE HG22 H   0.337   3.476   7.385 1.00 . B A .  52 ILE HG22 1 1 
        6 13327 2 2  38 ILE HG23 H   1.456   2.183   7.815 1.00 . B A .  52 ILE HG23 1 1 
        6 13328 2 2  38 ILE N    N   0.841   3.832   3.601 1.00 . B A .  52 ILE N    1 1 
        6 13329 2 2  38 ILE O    O   1.758   5.913   6.270 1.00 . B A .  52 ILE O    1 1 
        6 13330 2 2  39 LYS C    C   4.629   6.642   3.443 1.00 . B A .  53 LYS C    1 1 
        6 13331 2 2  39 LYS CA   C   4.100   6.155   4.790 1.00 . B A .  53 LYS CA   1 1 
        6 13332 2 2  39 LYS CB   C   5.242   5.576   5.624 1.00 . B A .  53 LYS CB   1 1 
        6 13333 2 2  39 LYS CD   C   6.534   6.074   7.724 1.00 . B A .  53 LYS CD   1 1 
        6 13334 2 2  39 LYS CE   C   6.807   4.985   8.752 1.00 . B A .  53 LYS CE   1 1 
        6 13335 2 2  39 LYS CG   C   5.154   5.924   7.101 1.00 . B A .  53 LYS CG   1 1 
        6 13336 2 2  39 LYS H    H   3.179   4.477   3.903 1.00 . B A .  53 LYS H    1 1 
        6 13337 2 2  39 LYS HA   H   3.665   6.990   5.319 1.00 . B A .  53 LYS HA   1 1 
        6 13338 2 2  39 LYS HB2  H   5.228   4.501   5.526 1.00 . B A .  53 LYS HB2  1 1 
        6 13339 2 2  39 LYS HB3  H   6.180   5.952   5.242 1.00 . B A .  53 LYS HB3  1 1 
        6 13340 2 2  39 LYS HD2  H   7.279   6.013   6.945 1.00 . B A .  53 LYS HD2  1 1 
        6 13341 2 2  39 LYS HD3  H   6.596   7.037   8.209 1.00 . B A .  53 LYS HD3  1 1 
        6 13342 2 2  39 LYS HE2  H   6.049   4.222   8.662 1.00 . B A .  53 LYS HE2  1 1 
        6 13343 2 2  39 LYS HE3  H   7.777   4.554   8.549 1.00 . B A .  53 LYS HE3  1 1 
        6 13344 2 2  39 LYS HG2  H   4.618   6.854   7.210 1.00 . B A .  53 LYS HG2  1 1 
        6 13345 2 2  39 LYS HG3  H   4.619   5.137   7.614 1.00 . B A .  53 LYS HG3  1 1 
        6 13346 2 2  39 LYS HZ1  H   5.993   6.168  10.269 1.00 . B A .  53 LYS HZ1  1 1 
        6 13347 2 2  39 LYS HZ2  H   7.678   6.034  10.335 1.00 . B A .  53 LYS HZ2  1 1 
        6 13348 2 2  39 LYS HZ3  H   6.708   4.738  10.823 1.00 . B A .  53 LYS HZ3  1 1 
        6 13349 2 2  39 LYS N    N   3.065   5.150   4.603 1.00 . B A .  53 LYS N    1 1 
        6 13350 2 2  39 LYS NZ   N   6.795   5.518  10.141 1.00 . B A .  53 LYS NZ   1 1 
        6 13351 2 2  39 LYS O    O   4.468   5.970   2.424 1.00 . B A .  53 LYS O    1 1 
        6 13352 2 2  40 MET C    C   7.330   8.508   2.316 1.00 . B A .  54 MET C    1 1 
        6 13353 2 2  40 MET CA   C   5.813   8.379   2.219 1.00 . B A .  54 MET CA   1 1 
        6 13354 2 2  40 MET CB   C   5.189   9.749   1.945 1.00 . B A .  54 MET CB   1 1 
        6 13355 2 2  40 MET CE   C   4.656  10.772  -1.846 1.00 . B A .  54 MET CE   1 1 
        6 13356 2 2  40 MET CG   C   5.721  10.420   0.689 1.00 . B A .  54 MET CG   1 1 
        6 13357 2 2  40 MET H    H   5.362   8.300   4.286 1.00 . B A .  54 MET H    1 1 
        6 13358 2 2  40 MET HA   H   5.571   7.713   1.404 1.00 . B A .  54 MET HA   1 1 
        6 13359 2 2  40 MET HB2  H   4.122   9.631   1.839 1.00 . B A .  54 MET HB2  1 1 
        6 13360 2 2  40 MET HB3  H   5.389  10.397   2.786 1.00 . B A .  54 MET HB3  1 1 
        6 13361 2 2  40 MET HE1  H   3.684  10.590  -2.279 1.00 . B A .  54 MET HE1  1 1 
        6 13362 2 2  40 MET HE2  H   5.221   9.851  -1.831 1.00 . B A .  54 MET HE2  1 1 
        6 13363 2 2  40 MET HE3  H   5.182  11.507  -2.437 1.00 . B A .  54 MET HE3  1 1 
        6 13364 2 2  40 MET HG2  H   6.529  11.081   0.965 1.00 . B A .  54 MET HG2  1 1 
        6 13365 2 2  40 MET HG3  H   6.093   9.658   0.021 1.00 . B A .  54 MET HG3  1 1 
        6 13366 2 2  40 MET N    N   5.262   7.810   3.443 1.00 . B A .  54 MET N    1 1 
        6 13367 2 2  40 MET O    O   7.873   8.753   3.393 1.00 . B A .  54 MET O    1 1 
        6 13368 2 2  40 MET SD   S   4.460  11.379  -0.172 1.00 . B A .  54 MET SD   1 1 
        6 13369 2 2  41 LEU C    C   9.909   9.694   0.405 1.00 . B A .  55 LEU C    1 1 
        6 13370 2 2  41 LEU CA   C   9.466   8.440   1.153 1.00 . B A .  55 LEU CA   1 1 
        6 13371 2 2  41 LEU CB   C  10.084   7.199   0.498 1.00 . B A .  55 LEU CB   1 1 
        6 13372 2 2  41 LEU CD1  C  10.110   4.709   0.188 1.00 . B A .  55 LEU CD1  1 1 
        6 13373 2 2  41 LEU CD2  C   8.823   5.709   2.090 1.00 . B A .  55 LEU CD2  1 1 
        6 13374 2 2  41 LEU CG   C   9.282   5.901   0.649 1.00 . B A .  55 LEU CG   1 1 
        6 13375 2 2  41 LEU H    H   7.524   8.147   0.355 1.00 . B A .  55 LEU H    1 1 
        6 13376 2 2  41 LEU HA   H   9.815   8.507   2.173 1.00 . B A .  55 LEU HA   1 1 
        6 13377 2 2  41 LEU HB2  H  10.204   7.401  -0.557 1.00 . B A .  55 LEU HB2  1 1 
        6 13378 2 2  41 LEU HB3  H  11.061   7.042   0.929 1.00 . B A .  55 LEU HB3  1 1 
        6 13379 2 2  41 LEU HD11 H  11.156   4.975   0.191 1.00 . B A .  55 LEU HD11 1 1 
        6 13380 2 2  41 LEU HD12 H   9.812   4.429  -0.812 1.00 . B A .  55 LEU HD12 1 1 
        6 13381 2 2  41 LEU HD13 H   9.948   3.877   0.857 1.00 . B A .  55 LEU HD13 1 1 
        6 13382 2 2  41 LEU HD21 H   7.744   5.699   2.125 1.00 . B A .  55 LEU HD21 1 1 
        6 13383 2 2  41 LEU HD22 H   9.195   6.519   2.699 1.00 . B A .  55 LEU HD22 1 1 
        6 13384 2 2  41 LEU HD23 H   9.202   4.771   2.468 1.00 . B A .  55 LEU HD23 1 1 
        6 13385 2 2  41 LEU HG   H   8.404   5.955   0.023 1.00 . B A .  55 LEU HG   1 1 
        6 13386 2 2  41 LEU N    N   8.010   8.340   1.186 1.00 . B A .  55 LEU N    1 1 
        6 13387 2 2  41 LEU O    O  10.961  10.264   0.697 1.00 . B A .  55 LEU O    1 1 
        6 13388 2 2  42 GLY C    C   9.011  11.191  -2.785 1.00 . B A .  56 GLY C    1 1 
        6 13389 2 2  42 GLY CA   C   9.428  11.307  -1.331 1.00 . B A .  56 GLY CA   1 1 
        6 13390 2 2  42 GLY H    H   8.274   9.629  -0.749 1.00 . B A .  56 GLY H    1 1 
        6 13391 2 2  42 GLY HA2  H   8.929  12.157  -0.892 1.00 . B A .  56 GLY HA2  1 1 
        6 13392 2 2  42 GLY HA3  H  10.495  11.467  -1.286 1.00 . B A .  56 GLY HA3  1 1 
        6 13393 2 2  42 GLY N    N   9.100  10.122  -0.560 1.00 . B A .  56 GLY N    1 1 
        6 13394 2 2  42 GLY O    O   8.511  10.151  -3.214 1.00 . B A .  56 GLY O    1 1 
        6 13395 2 2  43 ASN C    C   9.597  11.182  -5.717 1.00 . B A .  57 ASN C    1 1 
        6 13396 2 2  43 ASN CA   C   8.860  12.281  -4.958 1.00 . B A .  57 ASN CA   1 1 
        6 13397 2 2  43 ASN CB   C   9.186  13.644  -5.571 1.00 . B A .  57 ASN CB   1 1 
        6 13398 2 2  43 ASN CG   C   8.159  14.701  -5.216 1.00 . B A .  57 ASN CG   1 1 
        6 13399 2 2  43 ASN H    H   9.620  13.062  -3.143 1.00 . B A .  57 ASN H    1 1 
        6 13400 2 2  43 ASN HA   H   7.798  12.106  -5.034 1.00 . B A .  57 ASN HA   1 1 
        6 13401 2 2  43 ASN HB2  H  10.151  13.972  -5.212 1.00 . B A .  57 ASN HB2  1 1 
        6 13402 2 2  43 ASN HB3  H   9.222  13.549  -6.646 1.00 . B A .  57 ASN HB3  1 1 
        6 13403 2 2  43 ASN HD21 H   9.530  16.130  -5.397 1.00 . B A .  57 ASN HD21 1 1 
        6 13404 2 2  43 ASN HD22 H   7.945  16.662  -4.963 1.00 . B A .  57 ASN HD22 1 1 
        6 13405 2 2  43 ASN N    N   9.217  12.263  -3.544 1.00 . B A .  57 ASN N    1 1 
        6 13406 2 2  43 ASN ND2  N   8.588  15.957  -5.189 1.00 . B A .  57 ASN ND2  1 1 
        6 13407 2 2  43 ASN O    O  10.803  11.274  -5.947 1.00 . B A .  57 ASN O    1 1 
        6 13408 2 2  43 ASN OD1  O   6.993  14.392  -4.970 1.00 . B A .  57 ASN OD1  1 1 
        6 13409 2 2  44 GLY C    C   9.072   7.691  -6.274 1.00 . B A .  58 GLY C    1 1 
        6 13410 2 2  44 GLY CA   C   9.467   9.043  -6.833 1.00 . B A .  58 GLY CA   1 1 
        6 13411 2 2  44 GLY H    H   7.908  10.124  -5.894 1.00 . B A .  58 GLY H    1 1 
        6 13412 2 2  44 GLY HA2  H   9.159   9.097  -7.867 1.00 . B A .  58 GLY HA2  1 1 
        6 13413 2 2  44 GLY HA3  H  10.542   9.140  -6.785 1.00 . B A .  58 GLY HA3  1 1 
        6 13414 2 2  44 GLY N    N   8.864  10.143  -6.105 1.00 . B A .  58 GLY N    1 1 
        6 13415 2 2  44 GLY O    O   8.935   6.719  -7.018 1.00 . B A .  58 GLY O    1 1 
        6 13416 2 2  45 ARG C    C   7.751   6.666  -3.006 1.00 . B A .  59 ARG C    1 1 
        6 13417 2 2  45 ARG CA   C   8.512   6.387  -4.299 1.00 . B A .  59 ARG CA   1 1 
        6 13418 2 2  45 ARG CB   C   9.760   5.548  -4.016 1.00 . B A .  59 ARG CB   1 1 
        6 13419 2 2  45 ARG CD   C  11.773   5.131  -2.571 1.00 . B A .  59 ARG CD   1 1 
        6 13420 2 2  45 ARG CG   C  10.580   6.037  -2.832 1.00 . B A .  59 ARG CG   1 1 
        6 13421 2 2  45 ARG CZ   C  13.905   5.233  -1.339 1.00 . B A .  59 ARG CZ   1 1 
        6 13422 2 2  45 ARG H    H   9.016   8.433  -4.420 1.00 . B A .  59 ARG H    1 1 
        6 13423 2 2  45 ARG HA   H   7.868   5.839  -4.970 1.00 . B A .  59 ARG HA   1 1 
        6 13424 2 2  45 ARG HB2  H   9.459   4.530  -3.822 1.00 . B A .  59 ARG HB2  1 1 
        6 13425 2 2  45 ARG HB3  H  10.390   5.567  -4.893 1.00 . B A .  59 ARG HB3  1 1 
        6 13426 2 2  45 ARG HD2  H  11.455   4.311  -1.945 1.00 . B A .  59 ARG HD2  1 1 
        6 13427 2 2  45 ARG HD3  H  12.129   4.745  -3.515 1.00 . B A .  59 ARG HD3  1 1 
        6 13428 2 2  45 ARG HE   H  12.819   6.817  -1.880 1.00 . B A .  59 ARG HE   1 1 
        6 13429 2 2  45 ARG HG2  H  10.938   7.035  -3.041 1.00 . B A .  59 ARG HG2  1 1 
        6 13430 2 2  45 ARG HG3  H   9.953   6.053  -1.955 1.00 . B A .  59 ARG HG3  1 1 
        6 13431 2 2  45 ARG HH11 H  13.290   3.360  -1.795 1.00 . B A .  59 ARG HH11 1 1 
        6 13432 2 2  45 ARG HH12 H  14.786   3.459  -0.929 1.00 . B A .  59 ARG HH12 1 1 
        6 13433 2 2  45 ARG HH21 H  14.787   6.950  -0.739 1.00 . B A .  59 ARG HH21 1 1 
        6 13434 2 2  45 ARG HH22 H  15.636   5.496  -0.329 1.00 . B A .  59 ARG HH22 1 1 
        6 13435 2 2  45 ARG N    N   8.890   7.628  -4.960 1.00 . B A .  59 ARG N    1 1 
        6 13436 2 2  45 ARG NE   N  12.865   5.839  -1.905 1.00 . B A .  59 ARG NE   1 1 
        6 13437 2 2  45 ARG NH1  N  14.001   3.909  -1.355 1.00 . B A .  59 ARG NH1  1 1 
        6 13438 2 2  45 ARG NH2  N  14.854   5.951  -0.754 1.00 . B A .  59 ARG NH2  1 1 
        6 13439 2 2  45 ARG O    O   7.839   7.760  -2.447 1.00 . B A .  59 ARG O    1 1 
        6 13440 2 2  46 LEU C    C   6.120   4.490  -0.570 1.00 . B A .  60 LEU C    1 1 
        6 13441 2 2  46 LEU CA   C   6.222   5.818  -1.314 1.00 . B A .  60 LEU CA   1 1 
        6 13442 2 2  46 LEU CB   C   4.821   6.337  -1.639 1.00 . B A .  60 LEU CB   1 1 
        6 13443 2 2  46 LEU CD1  C   2.874   4.753  -1.688 1.00 . B A .  60 LEU CD1  1 1 
        6 13444 2 2  46 LEU CD2  C   3.383   6.165  -3.686 1.00 . B A .  60 LEU CD2  1 1 
        6 13445 2 2  46 LEU CG   C   3.975   5.404  -2.510 1.00 . B A .  60 LEU CG   1 1 
        6 13446 2 2  46 LEU H    H   6.970   4.825  -3.028 1.00 . B A .  60 LEU H    1 1 
        6 13447 2 2  46 LEU HA   H   6.723   6.535  -0.683 1.00 . B A .  60 LEU HA   1 1 
        6 13448 2 2  46 LEU HB2  H   4.298   6.505  -0.708 1.00 . B A .  60 LEU HB2  1 1 
        6 13449 2 2  46 LEU HB3  H   4.921   7.282  -2.152 1.00 . B A .  60 LEU HB3  1 1 
        6 13450 2 2  46 LEU HD11 H   2.401   5.498  -1.065 1.00 . B A .  60 LEU HD11 1 1 
        6 13451 2 2  46 LEU HD12 H   3.299   3.980  -1.065 1.00 . B A .  60 LEU HD12 1 1 
        6 13452 2 2  46 LEU HD13 H   2.140   4.318  -2.351 1.00 . B A .  60 LEU HD13 1 1 
        6 13453 2 2  46 LEU HD21 H   2.883   7.051  -3.325 1.00 . B A .  60 LEU HD21 1 1 
        6 13454 2 2  46 LEU HD22 H   2.672   5.535  -4.201 1.00 . B A .  60 LEU HD22 1 1 
        6 13455 2 2  46 LEU HD23 H   4.172   6.448  -4.367 1.00 . B A .  60 LEU HD23 1 1 
        6 13456 2 2  46 LEU HG   H   4.606   4.619  -2.903 1.00 . B A .  60 LEU HG   1 1 
        6 13457 2 2  46 LEU N    N   7.001   5.674  -2.538 1.00 . B A .  60 LEU N    1 1 
        6 13458 2 2  46 LEU O    O   6.229   3.422  -1.171 1.00 . B A .  60 LEU O    1 1 
        6 13459 2 2  47 GLU C    C   4.294   2.960   1.652 1.00 . B A .  61 GLU C    1 1 
        6 13460 2 2  47 GLU CA   C   5.760   3.369   1.558 1.00 . B A .  61 GLU CA   1 1 
        6 13461 2 2  47 GLU CB   C   6.328   3.611   2.957 1.00 . B A .  61 GLU CB   1 1 
        6 13462 2 2  47 GLU CD   C   7.244   2.398   4.975 1.00 . B A .  61 GLU CD   1 1 
        6 13463 2 2  47 GLU CG   C   6.188   2.417   3.887 1.00 . B A .  61 GLU CG   1 1 
        6 13464 2 2  47 GLU H    H   5.805   5.447   1.158 1.00 . B A .  61 GLU H    1 1 
        6 13465 2 2  47 GLU HA   H   6.316   2.573   1.082 1.00 . B A .  61 GLU HA   1 1 
        6 13466 2 2  47 GLU HB2  H   7.377   3.851   2.870 1.00 . B A .  61 GLU HB2  1 1 
        6 13467 2 2  47 GLU HB3  H   5.812   4.450   3.403 1.00 . B A .  61 GLU HB3  1 1 
        6 13468 2 2  47 GLU HG2  H   5.215   2.451   4.353 1.00 . B A .  61 GLU HG2  1 1 
        6 13469 2 2  47 GLU HG3  H   6.276   1.511   3.304 1.00 . B A .  61 GLU HG3  1 1 
        6 13470 2 2  47 GLU N    N   5.894   4.566   0.737 1.00 . B A .  61 GLU N    1 1 
        6 13471 2 2  47 GLU O    O   3.451   3.740   2.095 1.00 . B A .  61 GLU O    1 1 
        6 13472 2 2  47 GLU OE1  O   8.419   2.694   4.668 1.00 . B A .  61 GLU OE1  1 1 
        6 13473 2 2  47 GLU OE2  O   6.898   2.085   6.133 1.00 . B A .  61 GLU OE2  1 1 
        6 13474 2 2  48 ALA C    C   2.581  -0.267   1.438 1.00 . B A .  62 ALA C    1 1 
        6 13475 2 2  48 ALA CA   C   2.624   1.245   1.256 1.00 . B A .  62 ALA CA   1 1 
        6 13476 2 2  48 ALA CB   C   1.898   1.631  -0.023 1.00 . B A .  62 ALA CB   1 1 
        6 13477 2 2  48 ALA H    H   4.706   1.166   0.876 1.00 . B A .  62 ALA H    1 1 
        6 13478 2 2  48 ALA HA   H   2.115   1.714   2.086 1.00 . B A .  62 ALA HA   1 1 
        6 13479 2 2  48 ALA HB1  H   2.397   1.184  -0.869 1.00 . B A .  62 ALA HB1  1 1 
        6 13480 2 2  48 ALA HB2  H   1.904   2.706  -0.128 1.00 . B A .  62 ALA HB2  1 1 
        6 13481 2 2  48 ALA HB3  H   0.878   1.278   0.022 1.00 . B A .  62 ALA HB3  1 1 
        6 13482 2 2  48 ALA N    N   3.993   1.741   1.226 1.00 . B A .  62 ALA N    1 1 
        6 13483 2 2  48 ALA O    O   3.586  -0.955   1.269 1.00 . B A .  62 ALA O    1 1 
        6 13484 2 2  49 MET C    C  -0.062  -2.674   1.282 1.00 . B A .  63 MET C    1 1 
        6 13485 2 2  49 MET CA   C   1.220  -2.211   1.962 1.00 . B A .  63 MET CA   1 1 
        6 13486 2 2  49 MET CB   C   1.190  -2.565   3.453 1.00 . B A .  63 MET CB   1 1 
        6 13487 2 2  49 MET CE   C  -1.746  -3.386   4.065 1.00 . B A .  63 MET CE   1 1 
        6 13488 2 2  49 MET CG   C   0.360  -1.609   4.297 1.00 . B A .  63 MET CG   1 1 
        6 13489 2 2  49 MET H    H   0.635  -0.180   1.885 1.00 . B A .  63 MET H    1 1 
        6 13490 2 2  49 MET HA   H   2.058  -2.711   1.501 1.00 . B A .  63 MET HA   1 1 
        6 13491 2 2  49 MET HB2  H   0.780  -3.557   3.564 1.00 . B A .  63 MET HB2  1 1 
        6 13492 2 2  49 MET HB3  H   2.200  -2.559   3.832 1.00 . B A .  63 MET HB3  1 1 
        6 13493 2 2  49 MET HE1  H  -2.062  -2.719   3.277 1.00 . B A .  63 MET HE1  1 1 
        6 13494 2 2  49 MET HE2  H  -2.612  -3.854   4.509 1.00 . B A .  63 MET HE2  1 1 
        6 13495 2 2  49 MET HE3  H  -1.096  -4.144   3.655 1.00 . B A .  63 MET HE3  1 1 
        6 13496 2 2  49 MET HG2  H   1.024  -1.064   4.948 1.00 . B A .  63 MET HG2  1 1 
        6 13497 2 2  49 MET HG3  H  -0.150  -0.919   3.642 1.00 . B A .  63 MET HG3  1 1 
        6 13498 2 2  49 MET N    N   1.404  -0.779   1.773 1.00 . B A .  63 MET N    1 1 
        6 13499 2 2  49 MET O    O  -1.108  -2.035   1.404 1.00 . B A .  63 MET O    1 1 
        6 13500 2 2  49 MET SD   S  -0.864  -2.457   5.313 1.00 . B A .  63 MET SD   1 1 
        6 13501 2 2  50 CYS C    C  -2.207  -4.750   0.848 1.00 . B A .  64 CYS C    1 1 
        6 13502 2 2  50 CYS CA   C  -1.129  -4.328  -0.141 1.00 . B A .  64 CYS CA   1 1 
        6 13503 2 2  50 CYS CB   C  -0.717  -5.520  -1.008 1.00 . B A .  64 CYS CB   1 1 
        6 13504 2 2  50 CYS H    H   0.887  -4.249   0.496 1.00 . B A .  64 CYS H    1 1 
        6 13505 2 2  50 CYS HA   H  -1.524  -3.550  -0.777 1.00 . B A .  64 CYS HA   1 1 
        6 13506 2 2  50 CYS HB2  H  -0.537  -6.373  -0.371 1.00 . B A .  64 CYS HB2  1 1 
        6 13507 2 2  50 CYS HB3  H  -1.521  -5.750  -1.691 1.00 . B A .  64 CYS HB3  1 1 
        6 13508 2 2  50 CYS HG   H   1.424  -4.808  -1.424 1.00 . B A .  64 CYS HG   1 1 
        6 13509 2 2  50 CYS N    N   0.027  -3.785   0.561 1.00 . B A .  64 CYS N    1 1 
        6 13510 2 2  50 CYS O    O  -1.909  -5.263   1.926 1.00 . B A .  64 CYS O    1 1 
        6 13511 2 2  50 CYS SG   S   0.777  -5.240  -1.987 1.00 . B A .  64 CYS SG   1 1 
        6 13512 2 2  51 PHE C    C  -4.497  -6.331   1.805 1.00 . B A .  65 PHE C    1 1 
        6 13513 2 2  51 PHE CA   C  -4.592  -4.882   1.329 1.00 . B A .  65 PHE CA   1 1 
        6 13514 2 2  51 PHE CB   C  -5.906  -4.665   0.579 1.00 . B A .  65 PHE CB   1 1 
        6 13515 2 2  51 PHE CD1  C  -6.139  -2.166   0.657 1.00 . B A .  65 PHE CD1  1 1 
        6 13516 2 2  51 PHE CD2  C  -7.818  -3.496   1.708 1.00 . B A .  65 PHE CD2  1 1 
        6 13517 2 2  51 PHE CE1  C  -6.811  -1.018   1.032 1.00 . B A .  65 PHE CE1  1 1 
        6 13518 2 2  51 PHE CE2  C  -8.493  -2.351   2.085 1.00 . B A .  65 PHE CE2  1 1 
        6 13519 2 2  51 PHE CG   C  -6.635  -3.418   0.991 1.00 . B A .  65 PHE CG   1 1 
        6 13520 2 2  51 PHE CZ   C  -7.989  -1.110   1.748 1.00 . B A .  65 PHE CZ   1 1 
        6 13521 2 2  51 PHE H    H  -3.635  -4.115  -0.397 1.00 . B A .  65 PHE H    1 1 
        6 13522 2 2  51 PHE HA   H  -4.570  -4.231   2.190 1.00 . B A .  65 PHE HA   1 1 
        6 13523 2 2  51 PHE HB2  H  -5.700  -4.594  -0.479 1.00 . B A .  65 PHE HB2  1 1 
        6 13524 2 2  51 PHE HB3  H  -6.559  -5.506   0.757 1.00 . B A .  65 PHE HB3  1 1 
        6 13525 2 2  51 PHE HD1  H  -5.219  -2.093   0.098 1.00 . B A .  65 PHE HD1  1 1 
        6 13526 2 2  51 PHE HD2  H  -8.213  -4.466   1.973 1.00 . B A .  65 PHE HD2  1 1 
        6 13527 2 2  51 PHE HE1  H  -6.414  -0.049   0.768 1.00 . B A .  65 PHE HE1  1 1 
        6 13528 2 2  51 PHE HE2  H  -9.415  -2.427   2.645 1.00 . B A .  65 PHE HE2  1 1 
        6 13529 2 2  51 PHE HZ   H  -8.516  -0.215   2.042 1.00 . B A .  65 PHE HZ   1 1 
        6 13530 2 2  51 PHE N    N  -3.462  -4.528   0.475 1.00 . B A .  65 PHE N    1 1 
        6 13531 2 2  51 PHE O    O  -5.067  -6.691   2.835 1.00 . B A .  65 PHE O    1 1 
        6 13532 2 2  52 ASP C    C  -2.661  -8.739   2.582 1.00 . B A .  66 ASP C    1 1 
        6 13533 2 2  52 ASP CA   C  -3.620  -8.566   1.404 1.00 . B A .  66 ASP CA   1 1 
        6 13534 2 2  52 ASP CB   C  -3.112  -9.362   0.201 1.00 . B A .  66 ASP CB   1 1 
        6 13535 2 2  52 ASP CG   C  -3.372 -10.849   0.341 1.00 . B A .  66 ASP CG   1 1 
        6 13536 2 2  52 ASP H    H  -3.350  -6.820   0.237 1.00 . B A .  66 ASP H    1 1 
        6 13537 2 2  52 ASP HA   H  -4.589  -8.945   1.689 1.00 . B A .  66 ASP HA   1 1 
        6 13538 2 2  52 ASP HB2  H  -3.609  -9.010  -0.691 1.00 . B A .  66 ASP HB2  1 1 
        6 13539 2 2  52 ASP HB3  H  -2.047  -9.209   0.099 1.00 . B A .  66 ASP HB3  1 1 
        6 13540 2 2  52 ASP N    N  -3.778  -7.160   1.050 1.00 . B A .  66 ASP N    1 1 
        6 13541 2 2  52 ASP O    O  -2.562  -9.824   3.156 1.00 . B A .  66 ASP O    1 1 
        6 13542 2 2  52 ASP OD1  O  -2.618 -11.516   1.080 1.00 . B A .  66 ASP OD1  1 1 
        6 13543 2 2  52 ASP OD2  O  -4.330 -11.345  -0.288 1.00 . B A .  66 ASP OD2  1 1 
        6 13544 2 2  53 GLY C    C   0.415  -7.847   3.607 1.00 . B A .  67 GLY C    1 1 
        6 13545 2 2  53 GLY CA   C  -1.029  -7.735   4.056 1.00 . B A .  67 GLY CA   1 1 
        6 13546 2 2  53 GLY H    H  -2.076  -6.825   2.459 1.00 . B A .  67 GLY H    1 1 
        6 13547 2 2  53 GLY HA2  H  -1.137  -6.844   4.657 1.00 . B A .  67 GLY HA2  1 1 
        6 13548 2 2  53 GLY HA3  H  -1.272  -8.595   4.662 1.00 . B A .  67 GLY HA3  1 1 
        6 13549 2 2  53 GLY N    N  -1.959  -7.667   2.945 1.00 . B A .  67 GLY N    1 1 
        6 13550 2 2  53 GLY O    O   1.196  -8.601   4.188 1.00 . B A .  67 GLY O    1 1 
        6 13551 2 2  54 VAL C    C   2.710  -5.701   1.975 1.00 . B A .  68 VAL C    1 1 
        6 13552 2 2  54 VAL CA   C   2.135  -7.111   2.053 1.00 . B A .  68 VAL CA   1 1 
        6 13553 2 2  54 VAL CB   C   2.198  -7.756   0.656 1.00 . B A .  68 VAL CB   1 1 
        6 13554 2 2  54 VAL CG1  C   3.643  -7.955   0.223 1.00 . B A .  68 VAL CG1  1 1 
        6 13555 2 2  54 VAL CG2  C   1.443  -9.076   0.642 1.00 . B A .  68 VAL CG2  1 1 
        6 13556 2 2  54 VAL H    H   0.108  -6.509   2.152 1.00 . B A .  68 VAL H    1 1 
        6 13557 2 2  54 VAL HA   H   2.742  -7.699   2.727 1.00 . B A .  68 VAL HA   1 1 
        6 13558 2 2  54 VAL HB   H   1.724  -7.088  -0.049 1.00 . B A .  68 VAL HB   1 1 
        6 13559 2 2  54 VAL HG11 H   4.260  -8.118   1.094 1.00 . B A .  68 VAL HG11 1 1 
        6 13560 2 2  54 VAL HG12 H   3.985  -7.076  -0.302 1.00 . B A .  68 VAL HG12 1 1 
        6 13561 2 2  54 VAL HG13 H   3.708  -8.813  -0.429 1.00 . B A .  68 VAL HG13 1 1 
        6 13562 2 2  54 VAL HG21 H   2.008  -9.820   1.182 1.00 . B A .  68 VAL HG21 1 1 
        6 13563 2 2  54 VAL HG22 H   1.304  -9.401  -0.379 1.00 . B A .  68 VAL HG22 1 1 
        6 13564 2 2  54 VAL HG23 H   0.479  -8.944   1.112 1.00 . B A .  68 VAL HG23 1 1 
        6 13565 2 2  54 VAL N    N   0.773  -7.092   2.573 1.00 . B A .  68 VAL N    1 1 
        6 13566 2 2  54 VAL O    O   2.279  -4.889   1.158 1.00 . B A .  68 VAL O    1 1 
        6 13567 2 2  55 LYS C    C   5.395  -3.991   1.786 1.00 . B A .  69 LYS C    1 1 
        6 13568 2 2  55 LYS CA   C   4.319  -4.104   2.860 1.00 . B A .  69 LYS CA   1 1 
        6 13569 2 2  55 LYS CB   C   4.929  -3.839   4.240 1.00 . B A .  69 LYS CB   1 1 
        6 13570 2 2  55 LYS CD   C   3.682  -2.735   6.127 1.00 . B A .  69 LYS CD   1 1 
        6 13571 2 2  55 LYS CE   C   3.591  -2.955   7.629 1.00 . B A .  69 LYS CE   1 1 
        6 13572 2 2  55 LYS CG   C   3.948  -4.036   5.387 1.00 . B A .  69 LYS CG   1 1 
        6 13573 2 2  55 LYS H    H   3.987  -6.107   3.460 1.00 . B A .  69 LYS H    1 1 
        6 13574 2 2  55 LYS HA   H   3.556  -3.365   2.667 1.00 . B A .  69 LYS HA   1 1 
        6 13575 2 2  55 LYS HB2  H   5.761  -4.510   4.387 1.00 . B A .  69 LYS HB2  1 1 
        6 13576 2 2  55 LYS HB3  H   5.288  -2.821   4.272 1.00 . B A .  69 LYS HB3  1 1 
        6 13577 2 2  55 LYS HD2  H   4.487  -2.044   5.923 1.00 . B A .  69 LYS HD2  1 1 
        6 13578 2 2  55 LYS HD3  H   2.750  -2.316   5.777 1.00 . B A .  69 LYS HD3  1 1 
        6 13579 2 2  55 LYS HE2  H   2.551  -3.015   7.909 1.00 . B A .  69 LYS HE2  1 1 
        6 13580 2 2  55 LYS HE3  H   4.082  -3.887   7.873 1.00 . B A .  69 LYS HE3  1 1 
        6 13581 2 2  55 LYS HG2  H   3.016  -4.409   4.990 1.00 . B A .  69 LYS HG2  1 1 
        6 13582 2 2  55 LYS HG3  H   4.360  -4.756   6.078 1.00 . B A .  69 LYS HG3  1 1 
        6 13583 2 2  55 LYS HZ1  H   4.978  -2.235   9.018 1.00 . B A .  69 LYS HZ1  1 1 
        6 13584 2 2  55 LYS HZ2  H   3.530  -1.363   8.981 1.00 . B A .  69 LYS HZ2  1 1 
        6 13585 2 2  55 LYS HZ3  H   4.666  -1.165   7.745 1.00 . B A .  69 LYS HZ3  1 1 
        6 13586 2 2  55 LYS N    N   3.686  -5.417   2.831 1.00 . B A .  69 LYS N    1 1 
        6 13587 2 2  55 LYS NZ   N   4.237  -1.853   8.397 1.00 . B A .  69 LYS NZ   1 1 
        6 13588 2 2  55 LYS O    O   6.394  -4.710   1.815 1.00 . B A .  69 LYS O    1 1 
        6 13589 2 2  56 ARG C    C   6.194  -1.409  -0.648 1.00 . B A .  70 ARG C    1 1 
        6 13590 2 2  56 ARG CA   C   6.136  -2.878  -0.247 1.00 . B A .  70 ARG CA   1 1 
        6 13591 2 2  56 ARG CB   C   5.760  -3.735  -1.456 1.00 . B A .  70 ARG CB   1 1 
        6 13592 2 2  56 ARG CD   C   4.038  -4.331  -3.186 1.00 . B A .  70 ARG CD   1 1 
        6 13593 2 2  56 ARG CG   C   4.364  -3.455  -1.988 1.00 . B A .  70 ARG CG   1 1 
        6 13594 2 2  56 ARG CZ   C   3.328  -6.661  -3.567 1.00 . B A .  70 ARG CZ   1 1 
        6 13595 2 2  56 ARG H    H   4.368  -2.541   0.869 1.00 . B A .  70 ARG H    1 1 
        6 13596 2 2  56 ARG HA   H   7.111  -3.175   0.107 1.00 . B A .  70 ARG HA   1 1 
        6 13597 2 2  56 ARG HB2  H   6.469  -3.550  -2.249 1.00 . B A .  70 ARG HB2  1 1 
        6 13598 2 2  56 ARG HB3  H   5.812  -4.776  -1.174 1.00 . B A .  70 ARG HB3  1 1 
        6 13599 2 2  56 ARG HD2  H   3.093  -4.013  -3.601 1.00 . B A .  70 ARG HD2  1 1 
        6 13600 2 2  56 ARG HD3  H   4.814  -4.209  -3.927 1.00 . B A .  70 ARG HD3  1 1 
        6 13601 2 2  56 ARG HE   H   4.366  -6.024  -1.984 1.00 . B A .  70 ARG HE   1 1 
        6 13602 2 2  56 ARG HG2  H   3.645  -3.651  -1.206 1.00 . B A .  70 ARG HG2  1 1 
        6 13603 2 2  56 ARG HG3  H   4.304  -2.418  -2.284 1.00 . B A .  70 ARG HG3  1 1 
        6 13604 2 2  56 ARG HH11 H   2.776  -5.368  -5.021 1.00 . B A .  70 ARG HH11 1 1 
        6 13605 2 2  56 ARG HH12 H   2.288  -7.012  -5.264 1.00 . B A .  70 ARG HH12 1 1 
        6 13606 2 2  56 ARG HH21 H   3.726  -8.188  -2.305 1.00 . B A .  70 ARG HH21 1 1 
        6 13607 2 2  56 ARG HH22 H   2.828  -8.612  -3.723 1.00 . B A .  70 ARG HH22 1 1 
        6 13608 2 2  56 ARG N    N   5.183  -3.084   0.837 1.00 . B A .  70 ARG N    1 1 
        6 13609 2 2  56 ARG NE   N   3.945  -5.743  -2.824 1.00 . B A .  70 ARG NE   1 1 
        6 13610 2 2  56 ARG NH1  N   2.750  -6.318  -4.711 1.00 . B A .  70 ARG NH1  1 1 
        6 13611 2 2  56 ARG NH2  N   3.291  -7.924  -3.166 1.00 . B A .  70 ARG NH2  1 1 
        6 13612 2 2  56 ARG O    O   5.246  -0.656  -0.433 1.00 . B A .  70 ARG O    1 1 
        6 13613 2 2  57 LEU C    C   7.013   0.573  -3.086 1.00 . B A .  71 LEU C    1 1 
        6 13614 2 2  57 LEU CA   C   7.497   0.373  -1.656 1.00 . B A .  71 LEU CA   1 1 
        6 13615 2 2  57 LEU CB   C   8.967   0.776  -1.534 1.00 . B A .  71 LEU CB   1 1 
        6 13616 2 2  57 LEU CD1  C   8.583   1.563   0.813 1.00 . B A .  71 LEU CD1  1 1 
        6 13617 2 2  57 LEU CD2  C   9.681  -0.640   0.403 1.00 . B A .  71 LEU CD2  1 1 
        6 13618 2 2  57 LEU CG   C   9.510   0.782  -0.105 1.00 . B A .  71 LEU CG   1 1 
        6 13619 2 2  57 LEU H    H   8.040  -1.653  -1.375 1.00 . B A .  71 LEU H    1 1 
        6 13620 2 2  57 LEU HA   H   6.910   0.998  -1.001 1.00 . B A .  71 LEU HA   1 1 
        6 13621 2 2  57 LEU HB2  H   9.557   0.088  -2.121 1.00 . B A .  71 LEU HB2  1 1 
        6 13622 2 2  57 LEU HB3  H   9.083   1.768  -1.945 1.00 . B A .  71 LEU HB3  1 1 
        6 13623 2 2  57 LEU HD11 H   9.142   1.938   1.657 1.00 . B A .  71 LEU HD11 1 1 
        6 13624 2 2  57 LEU HD12 H   7.794   0.912   1.162 1.00 . B A .  71 LEU HD12 1 1 
        6 13625 2 2  57 LEU HD13 H   8.151   2.391   0.269 1.00 . B A .  71 LEU HD13 1 1 
        6 13626 2 2  57 LEU HD21 H  10.090  -1.257  -0.384 1.00 . B A .  71 LEU HD21 1 1 
        6 13627 2 2  57 LEU HD22 H   8.720  -1.030   0.703 1.00 . B A .  71 LEU HD22 1 1 
        6 13628 2 2  57 LEU HD23 H  10.352  -0.642   1.249 1.00 . B A .  71 LEU HD23 1 1 
        6 13629 2 2  57 LEU HG   H  10.478   1.263  -0.094 1.00 . B A .  71 LEU HG   1 1 
        6 13630 2 2  57 LEU N    N   7.316  -1.007  -1.230 1.00 . B A .  71 LEU N    1 1 
        6 13631 2 2  57 LEU O    O   7.656   0.131  -4.038 1.00 . B A .  71 LEU O    1 1 
        6 13632 2 2  58 CYS C    C   5.924   2.746  -5.162 1.00 . B A .  72 CYS C    1 1 
        6 13633 2 2  58 CYS CA   C   5.302   1.501  -4.540 1.00 . B A .  72 CYS CA   1 1 
        6 13634 2 2  58 CYS CB   C   3.787   1.672  -4.436 1.00 . B A .  72 CYS CB   1 1 
        6 13635 2 2  58 CYS H    H   5.409   1.568  -2.429 1.00 . B A .  72 CYS H    1 1 
        6 13636 2 2  58 CYS HA   H   5.519   0.651  -5.168 1.00 . B A .  72 CYS HA   1 1 
        6 13637 2 2  58 CYS HB2  H   3.569   2.635  -3.999 1.00 . B A .  72 CYS HB2  1 1 
        6 13638 2 2  58 CYS HB3  H   3.358   1.627  -5.426 1.00 . B A .  72 CYS HB3  1 1 
        6 13639 2 2  58 CYS HG   H   3.118  -0.440  -3.837 1.00 . B A .  72 CYS HG   1 1 
        6 13640 2 2  58 CYS N    N   5.874   1.242  -3.227 1.00 . B A .  72 CYS N    1 1 
        6 13641 2 2  58 CYS O    O   5.816   3.845  -4.617 1.00 . B A .  72 CYS O    1 1 
        6 13642 2 2  58 CYS SG   S   2.969   0.414  -3.425 1.00 . B A .  72 CYS SG   1 1 
        6 13643 2 2  59 HIS C    C   6.203   4.453  -7.832 1.00 . B A .  73 HIS C    1 1 
        6 13644 2 2  59 HIS CA   C   7.217   3.678  -6.999 1.00 . B A .  73 HIS CA   1 1 
        6 13645 2 2  59 HIS CB   C   8.347   3.165  -7.895 1.00 . B A .  73 HIS CB   1 1 
        6 13646 2 2  59 HIS CD2  C  10.693   2.114  -7.549 1.00 . B A .  73 HIS CD2  1 1 
        6 13647 2 2  59 HIS CE1  C  10.570   1.758  -5.388 1.00 . B A .  73 HIS CE1  1 1 
        6 13648 2 2  59 HIS CG   C   9.479   2.546  -7.134 1.00 . B A .  73 HIS CG   1 1 
        6 13649 2 2  59 HIS H    H   6.631   1.668  -6.690 1.00 . B A .  73 HIS H    1 1 
        6 13650 2 2  59 HIS HA   H   7.633   4.340  -6.253 1.00 . B A .  73 HIS HA   1 1 
        6 13651 2 2  59 HIS HB2  H   7.952   2.419  -8.567 1.00 . B A .  73 HIS HB2  1 1 
        6 13652 2 2  59 HIS HB3  H   8.743   3.989  -8.470 1.00 . B A .  73 HIS HB3  1 1 
        6 13653 2 2  59 HIS HD1  H   8.679   2.514  -5.184 1.00 . B A .  73 HIS HD1  1 1 
        6 13654 2 2  59 HIS HD2  H  11.074   2.146  -8.559 1.00 . B A .  73 HIS HD2  1 1 
        6 13655 2 2  59 HIS HE1  H  10.816   1.462  -4.379 1.00 . B A .  73 HIS HE1  1 1 
        6 13656 2 2  59 HIS HE2  H  12.214   1.165  -6.455 1.00 . B A .  73 HIS HE2  1 1 
        6 13657 2 2  59 HIS N    N   6.578   2.567  -6.305 1.00 . B A .  73 HIS N    1 1 
        6 13658 2 2  59 HIS ND1  N   9.432   2.308  -5.777 1.00 . B A .  73 HIS ND1  1 1 
        6 13659 2 2  59 HIS NE2  N  11.350   1.629  -6.445 1.00 . B A .  73 HIS NE2  1 1 
        6 13660 2 2  59 HIS O    O   5.350   3.862  -8.495 1.00 . B A .  73 HIS O    1 1 
        6 13661 2 2  60 ILE C    C   5.641   6.487 -10.050 1.00 . B A .  74 ILE C    1 1 
        6 13662 2 2  60 ILE CA   C   5.391   6.626  -8.553 1.00 . B A .  74 ILE CA   1 1 
        6 13663 2 2  60 ILE CB   C   5.525   8.108  -8.141 1.00 . B A .  74 ILE CB   1 1 
        6 13664 2 2  60 ILE CD1  C   3.947  10.070  -7.788 1.00 . B A .  74 ILE CD1  1 1 
        6 13665 2 2  60 ILE CG1  C   4.347   8.919  -8.684 1.00 . B A .  74 ILE CG1  1 1 
        6 13666 2 2  60 ILE CG2  C   6.844   8.690  -8.631 1.00 . B A .  74 ILE CG2  1 1 
        6 13667 2 2  60 ILE H    H   7.002   6.191  -7.251 1.00 . B A .  74 ILE H    1 1 
        6 13668 2 2  60 ILE HA   H   4.382   6.305  -8.336 1.00 . B A .  74 ILE HA   1 1 
        6 13669 2 2  60 ILE HB   H   5.519   8.159  -7.063 1.00 . B A .  74 ILE HB   1 1 
        6 13670 2 2  60 ILE HD11 H   4.644  10.145  -6.965 1.00 . B A .  74 ILE HD11 1 1 
        6 13671 2 2  60 ILE HD12 H   2.952   9.898  -7.404 1.00 . B A .  74 ILE HD12 1 1 
        6 13672 2 2  60 ILE HD13 H   3.961  10.989  -8.355 1.00 . B A .  74 ILE HD13 1 1 
        6 13673 2 2  60 ILE HG12 H   4.611   9.326  -9.649 1.00 . B A .  74 ILE HG12 1 1 
        6 13674 2 2  60 ILE HG13 H   3.491   8.270  -8.793 1.00 . B A .  74 ILE HG13 1 1 
        6 13675 2 2  60 ILE HG21 H   6.718   9.076  -9.631 1.00 . B A .  74 ILE HG21 1 1 
        6 13676 2 2  60 ILE HG22 H   7.598   7.917  -8.636 1.00 . B A .  74 ILE HG22 1 1 
        6 13677 2 2  60 ILE HG23 H   7.152   9.489  -7.973 1.00 . B A .  74 ILE HG23 1 1 
        6 13678 2 2  60 ILE N    N   6.301   5.777  -7.796 1.00 . B A .  74 ILE N    1 1 
        6 13679 2 2  60 ILE O    O   6.787   6.393 -10.491 1.00 . B A .  74 ILE O    1 1 
        6 13680 2 2  61 ARG C    C   5.166   7.621 -12.919 1.00 . B A .  75 ARG C    1 1 
        6 13681 2 2  61 ARG CA   C   4.679   6.326 -12.277 1.00 . B A .  75 ARG CA   1 1 
        6 13682 2 2  61 ARG CB   C   3.335   5.913 -12.884 1.00 . B A .  75 ARG CB   1 1 
        6 13683 2 2  61 ARG CD   C   3.994   3.493 -12.630 1.00 . B A .  75 ARG CD   1 1 
        6 13684 2 2  61 ARG CG   C   3.350   4.535 -13.532 1.00 . B A .  75 ARG CG   1 1 
        6 13685 2 2  61 ARG CZ   C   5.573   2.494 -14.238 1.00 . B A .  75 ARG CZ   1 1 
        6 13686 2 2  61 ARG H    H   3.675   6.538 -10.416 1.00 . B A .  75 ARG H    1 1 
        6 13687 2 2  61 ARG HA   H   5.404   5.549 -12.476 1.00 . B A .  75 ARG HA   1 1 
        6 13688 2 2  61 ARG HB2  H   2.587   5.914 -12.105 1.00 . B A .  75 ARG HB2  1 1 
        6 13689 2 2  61 ARG HB3  H   3.057   6.634 -13.636 1.00 . B A .  75 ARG HB3  1 1 
        6 13690 2 2  61 ARG HD2  H   4.066   3.893 -11.630 1.00 . B A .  75 ARG HD2  1 1 
        6 13691 2 2  61 ARG HD3  H   3.371   2.609 -12.620 1.00 . B A .  75 ARG HD3  1 1 
        6 13692 2 2  61 ARG HE   H   6.088   3.359 -12.514 1.00 . B A .  75 ARG HE   1 1 
        6 13693 2 2  61 ARG HG2  H   2.333   4.236 -13.739 1.00 . B A .  75 ARG HG2  1 1 
        6 13694 2 2  61 ARG HG3  H   3.905   4.591 -14.456 1.00 . B A .  75 ARG HG3  1 1 
        6 13695 2 2  61 ARG HH11 H   3.630   2.380 -14.791 1.00 . B A .  75 ARG HH11 1 1 
        6 13696 2 2  61 ARG HH12 H   4.761   1.686 -15.904 1.00 . B A .  75 ARG HH12 1 1 
        6 13697 2 2  61 ARG HH21 H   7.577   2.448 -13.979 1.00 . B A .  75 ARG HH21 1 1 
        6 13698 2 2  61 ARG HH22 H   7.001   1.723 -15.444 1.00 . B A .  75 ARG HH22 1 1 
        6 13699 2 2  61 ARG N    N   4.565   6.464 -10.827 1.00 . B A .  75 ARG N    1 1 
        6 13700 2 2  61 ARG NE   N   5.331   3.124 -13.091 1.00 . B A .  75 ARG NE   1 1 
        6 13701 2 2  61 ARG NH1  N   4.573   2.159 -15.043 1.00 . B A .  75 ARG NH1  1 1 
        6 13702 2 2  61 ARG NH2  N   6.819   2.198 -14.582 1.00 . B A .  75 ARG NH2  1 1 
        6 13703 2 2  61 ARG O    O   4.800   8.715 -12.489 1.00 . B A .  75 ARG O    1 1 
        6 13704 2 2  62 GLY C    C   5.432   9.382 -15.428 1.00 . B A .  76 GLY C    1 1 
        6 13705 2 2  62 GLY CA   C   6.506   8.652 -14.647 1.00 . B A .  76 GLY CA   1 1 
        6 13706 2 2  62 GLY H    H   6.240   6.589 -14.255 1.00 . B A .  76 GLY H    1 1 
        6 13707 2 2  62 GLY HA2  H   6.933   9.329 -13.921 1.00 . B A .  76 GLY HA2  1 1 
        6 13708 2 2  62 GLY HA3  H   7.282   8.338 -15.330 1.00 . B A .  76 GLY HA3  1 1 
        6 13709 2 2  62 GLY N    N   5.987   7.488 -13.956 1.00 . B A .  76 GLY N    1 1 
        6 13710 2 2  62 GLY O    O   5.290  10.600 -15.315 1.00 . B A .  76 GLY O    1 1 
        6 13711 2 2  63 LYS C    C   2.535   9.838 -16.111 1.00 . B A .  77 LYS C    1 1 
        6 13712 2 2  63 LYS CA   C   3.595   9.219 -17.015 1.00 . B A .  77 LYS CA   1 1 
        6 13713 2 2  63 LYS CB   C   2.962   8.155 -17.914 1.00 . B A .  77 LYS CB   1 1 
        6 13714 2 2  63 LYS CD   C   3.419   6.186 -19.405 1.00 . B A .  77 LYS CD   1 1 
        6 13715 2 2  63 LYS CE   C   2.718   6.363 -20.742 1.00 . B A .  77 LYS CE   1 1 
        6 13716 2 2  63 LYS CG   C   3.948   7.508 -18.873 1.00 . B A .  77 LYS CG   1 1 
        6 13717 2 2  63 LYS H    H   4.825   7.669 -16.263 1.00 . B A .  77 LYS H    1 1 
        6 13718 2 2  63 LYS HA   H   4.024   9.994 -17.633 1.00 . B A .  77 LYS HA   1 1 
        6 13719 2 2  63 LYS HB2  H   2.538   7.381 -17.292 1.00 . B A .  77 LYS HB2  1 1 
        6 13720 2 2  63 LYS HB3  H   2.175   8.612 -18.494 1.00 . B A .  77 LYS HB3  1 1 
        6 13721 2 2  63 LYS HD2  H   4.247   5.504 -19.533 1.00 . B A .  77 LYS HD2  1 1 
        6 13722 2 2  63 LYS HD3  H   2.719   5.777 -18.692 1.00 . B A .  77 LYS HD3  1 1 
        6 13723 2 2  63 LYS HE2  H   1.719   6.736 -20.563 1.00 . B A .  77 LYS HE2  1 1 
        6 13724 2 2  63 LYS HE3  H   3.269   7.082 -21.331 1.00 . B A .  77 LYS HE3  1 1 
        6 13725 2 2  63 LYS HG2  H   4.118   8.176 -19.705 1.00 . B A .  77 LYS HG2  1 1 
        6 13726 2 2  63 LYS HG3  H   4.878   7.331 -18.354 1.00 . B A .  77 LYS HG3  1 1 
        6 13727 2 2  63 LYS HZ1  H   1.761   4.572 -21.232 1.00 . B A .  77 LYS HZ1  1 1 
        6 13728 2 2  63 LYS HZ2  H   3.450   4.483 -21.280 1.00 . B A .  77 LYS HZ2  1 1 
        6 13729 2 2  63 LYS HZ3  H   2.610   5.272 -22.519 1.00 . B A .  77 LYS HZ3  1 1 
        6 13730 2 2  63 LYS N    N   4.668   8.635 -16.218 1.00 . B A .  77 LYS N    1 1 
        6 13731 2 2  63 LYS NZ   N   2.629   5.083 -21.496 1.00 . B A .  77 LYS NZ   1 1 
        6 13732 2 2  63 LYS O    O   1.912  10.840 -16.462 1.00 . B A .  77 LYS O    1 1 
        6 13733 2 2  64 LEU C    C   1.957  10.860 -13.144 1.00 . B A .  78 LEU C    1 1 
        6 13734 2 2  64 LEU CA   C   1.366   9.726 -13.978 1.00 . B A .  78 LEU CA   1 1 
        6 13735 2 2  64 LEU CB   C   0.904   8.585 -13.064 1.00 . B A .  78 LEU CB   1 1 
        6 13736 2 2  64 LEU CD1  C  -1.528   9.205 -13.009 1.00 . B A .  78 LEU CD1  1 1 
        6 13737 2 2  64 LEU CD2  C  -0.690   7.588 -14.724 1.00 . B A .  78 LEU CD2  1 1 
        6 13738 2 2  64 LEU CG   C  -0.527   8.098 -13.300 1.00 . B A .  78 LEU CG   1 1 
        6 13739 2 2  64 LEU H    H   2.875   8.443 -14.720 1.00 . B A .  78 LEU H    1 1 
        6 13740 2 2  64 LEU HA   H   0.516  10.103 -14.527 1.00 . B A .  78 LEU HA   1 1 
        6 13741 2 2  64 LEU HB2  H   1.572   7.749 -13.205 1.00 . B A .  78 LEU HB2  1 1 
        6 13742 2 2  64 LEU HB3  H   0.983   8.914 -12.039 1.00 . B A .  78 LEU HB3  1 1 
        6 13743 2 2  64 LEU HD11 H  -2.338   9.156 -13.722 1.00 . B A .  78 LEU HD11 1 1 
        6 13744 2 2  64 LEU HD12 H  -1.037  10.164 -13.088 1.00 . B A .  78 LEU HD12 1 1 
        6 13745 2 2  64 LEU HD13 H  -1.919   9.083 -12.010 1.00 . B A .  78 LEU HD13 1 1 
        6 13746 2 2  64 LEU HD21 H  -1.519   6.896 -14.766 1.00 . B A .  78 LEU HD21 1 1 
        6 13747 2 2  64 LEU HD22 H   0.215   7.085 -15.032 1.00 . B A .  78 LEU HD22 1 1 
        6 13748 2 2  64 LEU HD23 H  -0.883   8.420 -15.384 1.00 . B A .  78 LEU HD23 1 1 
        6 13749 2 2  64 LEU HG   H  -0.735   7.278 -12.627 1.00 . B A .  78 LEU HG   1 1 
        6 13750 2 2  64 LEU N    N   2.342   9.235 -14.942 1.00 . B A .  78 LEU N    1 1 
        6 13751 2 2  64 LEU O    O   1.240  11.750 -12.690 1.00 . B A .  78 LEU O    1 1 
        6 13752 2 2  65 ARG C    C   3.580  13.248 -12.627 1.00 . B A .  79 ARG C    1 1 
        6 13753 2 2  65 ARG CA   C   3.974  11.843 -12.175 1.00 . B A .  79 ARG CA   1 1 
        6 13754 2 2  65 ARG CB   C   5.489  11.661 -12.307 1.00 . B A .  79 ARG CB   1 1 
        6 13755 2 2  65 ARG CD   C   7.430  11.648 -10.711 1.00 . B A .  79 ARG CD   1 1 
        6 13756 2 2  65 ARG CG   C   6.125  10.977 -11.109 1.00 . B A .  79 ARG CG   1 1 
        6 13757 2 2  65 ARG CZ   C   8.230  13.901 -10.114 1.00 . B A .  79 ARG CZ   1 1 
        6 13758 2 2  65 ARG H    H   3.792  10.085 -13.342 1.00 . B A .  79 ARG H    1 1 
        6 13759 2 2  65 ARG HA   H   3.698  11.719 -11.140 1.00 . B A .  79 ARG HA   1 1 
        6 13760 2 2  65 ARG HB2  H   5.692  11.065 -13.184 1.00 . B A .  79 ARG HB2  1 1 
        6 13761 2 2  65 ARG HB3  H   5.948  12.632 -12.428 1.00 . B A .  79 ARG HB3  1 1 
        6 13762 2 2  65 ARG HD2  H   7.847  11.121  -9.865 1.00 . B A .  79 ARG HD2  1 1 
        6 13763 2 2  65 ARG HD3  H   8.117  11.594 -11.542 1.00 . B A .  79 ARG HD3  1 1 
        6 13764 2 2  65 ARG HE   H   6.312  13.373 -10.269 1.00 . B A .  79 ARG HE   1 1 
        6 13765 2 2  65 ARG HG2  H   5.440  11.021 -10.276 1.00 . B A .  79 ARG HG2  1 1 
        6 13766 2 2  65 ARG HG3  H   6.323   9.946 -11.361 1.00 . B A .  79 ARG HG3  1 1 
        6 13767 2 2  65 ARG HH11 H   9.700  12.554 -10.453 1.00 . B A .  79 ARG HH11 1 1 
        6 13768 2 2  65 ARG HH12 H  10.235  14.147 -10.031 1.00 . B A .  79 ARG HH12 1 1 
        6 13769 2 2  65 ARG HH21 H   7.015  15.466  -9.716 1.00 . B A .  79 ARG HH21 1 1 
        6 13770 2 2  65 ARG HH22 H   8.712  15.799  -9.613 1.00 . B A .  79 ARG HH22 1 1 
        6 13771 2 2  65 ARG N    N   3.276  10.821 -12.952 1.00 . B A .  79 ARG N    1 1 
        6 13772 2 2  65 ARG NE   N   7.234  13.049 -10.345 1.00 . B A .  79 ARG NE   1 1 
        6 13773 2 2  65 ARG NH1  N   9.492  13.501 -10.206 1.00 . B A .  79 ARG NH1  1 1 
        6 13774 2 2  65 ARG NH2  N   7.964  15.159  -9.788 1.00 . B A .  79 ARG NH2  1 1 
        6 13775 2 2  65 ARG O    O   3.628  14.198 -11.846 1.00 . B A .  79 ARG O    1 1 
        6 13776 2 2  66 LYS C    C   1.541  15.192 -13.775 1.00 . B A .  80 LYS C    1 1 
        6 13777 2 2  66 LYS CA   C   2.800  14.657 -14.453 1.00 . B A .  80 LYS CA   1 1 
        6 13778 2 2  66 LYS CB   C   2.568  14.530 -15.961 1.00 . B A .  80 LYS CB   1 1 
        6 13779 2 2  66 LYS CD   C   3.970  14.029 -17.987 1.00 . B A .  80 LYS CD   1 1 
        6 13780 2 2  66 LYS CE   C   2.939  14.277 -19.076 1.00 . B A .  80 LYS CE   1 1 
        6 13781 2 2  66 LYS CG   C   3.763  14.955 -16.799 1.00 . B A .  80 LYS CG   1 1 
        6 13782 2 2  66 LYS H    H   3.182  12.577 -14.469 1.00 . B A .  80 LYS H    1 1 
        6 13783 2 2  66 LYS HA   H   3.608  15.353 -14.282 1.00 . B A .  80 LYS HA   1 1 
        6 13784 2 2  66 LYS HB2  H   2.341  13.500 -16.191 1.00 . B A .  80 LYS HB2  1 1 
        6 13785 2 2  66 LYS HB3  H   1.725  15.146 -16.238 1.00 . B A .  80 LYS HB3  1 1 
        6 13786 2 2  66 LYS HD2  H   4.956  14.197 -18.394 1.00 . B A .  80 LYS HD2  1 1 
        6 13787 2 2  66 LYS HD3  H   3.886  13.006 -17.650 1.00 . B A .  80 LYS HD3  1 1 
        6 13788 2 2  66 LYS HE2  H   2.546  13.327 -19.406 1.00 . B A .  80 LYS HE2  1 1 
        6 13789 2 2  66 LYS HE3  H   2.136  14.874 -18.666 1.00 . B A .  80 LYS HE3  1 1 
        6 13790 2 2  66 LYS HG2  H   3.597  15.958 -17.163 1.00 . B A .  80 LYS HG2  1 1 
        6 13791 2 2  66 LYS HG3  H   4.649  14.936 -16.180 1.00 . B A .  80 LYS HG3  1 1 
        6 13792 2 2  66 LYS HZ1  H   3.369  16.015 -20.153 1.00 . B A .  80 LYS HZ1  1 1 
        6 13793 2 2  66 LYS HZ2  H   3.081  14.662 -21.125 1.00 . B A .  80 LYS HZ2  1 1 
        6 13794 2 2  66 LYS HZ3  H   4.548  14.810 -20.296 1.00 . B A .  80 LYS HZ3  1 1 
        6 13795 2 2  66 LYS N    N   3.196  13.371 -13.894 1.00 . B A .  80 LYS N    1 1 
        6 13796 2 2  66 LYS NZ   N   3.524  14.991 -20.244 1.00 . B A .  80 LYS NZ   1 1 
        6 13797 2 2  66 LYS O    O   1.358  16.404 -13.659 1.00 . B A .  80 LYS O    1 1 
        6 13798 2 2  67 LYS C    C  -1.079  13.587 -11.742 1.00 . B A .  81 LYS C    1 1 
        6 13799 2 2  67 LYS CA   C  -0.566  14.684 -12.674 1.00 . B A .  81 LYS CA   1 1 
        6 13800 2 2  67 LYS CB   C  -1.631  15.027 -13.719 1.00 . B A .  81 LYS CB   1 1 
        6 13801 2 2  67 LYS CD   C  -3.484  16.566 -14.435 1.00 . B A .  81 LYS CD   1 1 
        6 13802 2 2  67 LYS CE   C  -4.841  16.290 -13.806 1.00 . B A .  81 LYS CE   1 1 
        6 13803 2 2  67 LYS CG   C  -2.350  16.338 -13.448 1.00 . B A .  81 LYS CG   1 1 
        6 13804 2 2  67 LYS H    H   0.868  13.334 -13.455 1.00 . B A .  81 LYS H    1 1 
        6 13805 2 2  67 LYS HA   H  -0.358  15.566 -12.087 1.00 . B A .  81 LYS HA   1 1 
        6 13806 2 2  67 LYS HB2  H  -1.158  15.094 -14.687 1.00 . B A .  81 LYS HB2  1 1 
        6 13807 2 2  67 LYS HB3  H  -2.367  14.236 -13.742 1.00 . B A .  81 LYS HB3  1 1 
        6 13808 2 2  67 LYS HD2  H  -3.456  17.593 -14.769 1.00 . B A .  81 LYS HD2  1 1 
        6 13809 2 2  67 LYS HD3  H  -3.349  15.908 -15.282 1.00 . B A .  81 LYS HD3  1 1 
        6 13810 2 2  67 LYS HE2  H  -5.307  15.469 -14.330 1.00 . B A .  81 LYS HE2  1 1 
        6 13811 2 2  67 LYS HE3  H  -4.696  16.019 -12.770 1.00 . B A .  81 LYS HE3  1 1 
        6 13812 2 2  67 LYS HG2  H  -2.756  16.315 -12.448 1.00 . B A .  81 LYS HG2  1 1 
        6 13813 2 2  67 LYS HG3  H  -1.641  17.149 -13.533 1.00 . B A .  81 LYS HG3  1 1 
        6 13814 2 2  67 LYS HZ1  H  -5.272  18.301 -13.441 1.00 . B A .  81 LYS HZ1  1 1 
        6 13815 2 2  67 LYS HZ2  H  -6.624  17.288 -13.366 1.00 . B A .  81 LYS HZ2  1 1 
        6 13816 2 2  67 LYS HZ3  H  -5.958  17.701 -14.866 1.00 . B A .  81 LYS HZ3  1 1 
        6 13817 2 2  67 LYS N    N   0.674  14.287 -13.333 1.00 . B A .  81 LYS N    1 1 
        6 13818 2 2  67 LYS NZ   N  -5.736  17.478 -13.875 1.00 . B A .  81 LYS NZ   1 1 
        6 13819 2 2  67 LYS O    O  -2.269  13.272 -11.734 1.00 . B A .  81 LYS O    1 1 
        6 13820 2 2  68 VAL C    C  -0.196  12.355  -8.585 1.00 . B A .  82 VAL C    1 1 
        6 13821 2 2  68 VAL CA   C  -0.545  11.960 -10.016 1.00 . B A .  82 VAL CA   1 1 
        6 13822 2 2  68 VAL CB   C   0.146  10.629 -10.360 1.00 . B A .  82 VAL CB   1 1 
        6 13823 2 2  68 VAL CG1  C   1.638  10.731 -10.120 1.00 . B A .  82 VAL CG1  1 1 
        6 13824 2 2  68 VAL CG2  C  -0.457   9.489  -9.553 1.00 . B A .  82 VAL CG2  1 1 
        6 13825 2 2  68 VAL H    H   0.757  13.308 -10.999 1.00 . B A .  82 VAL H    1 1 
        6 13826 2 2  68 VAL HA   H  -1.605  11.813 -10.083 1.00 . B A .  82 VAL HA   1 1 
        6 13827 2 2  68 VAL HB   H  -0.016  10.425 -11.407 1.00 . B A .  82 VAL HB   1 1 
        6 13828 2 2  68 VAL HG11 H   1.951  11.752 -10.271 1.00 . B A .  82 VAL HG11 1 1 
        6 13829 2 2  68 VAL HG12 H   2.160  10.084 -10.809 1.00 . B A .  82 VAL HG12 1 1 
        6 13830 2 2  68 VAL HG13 H   1.859  10.434  -9.106 1.00 . B A .  82 VAL HG13 1 1 
        6 13831 2 2  68 VAL HG21 H  -1.442   9.772  -9.209 1.00 . B A .  82 VAL HG21 1 1 
        6 13832 2 2  68 VAL HG22 H   0.173   9.277  -8.702 1.00 . B A .  82 VAL HG22 1 1 
        6 13833 2 2  68 VAL HG23 H  -0.533   8.609 -10.173 1.00 . B A .  82 VAL HG23 1 1 
        6 13834 2 2  68 VAL N    N  -0.176  13.014 -10.953 1.00 . B A .  82 VAL N    1 1 
        6 13835 2 2  68 VAL O    O   0.964  12.624  -8.270 1.00 . B A .  82 VAL O    1 1 
        6 13836 2 2  69 TRP C    C  -1.197  11.561  -5.407 1.00 . B A .  83 TRP C    1 1 
        6 13837 2 2  69 TRP CA   C  -0.998  12.759  -6.330 1.00 . B A .  83 TRP CA   1 1 
        6 13838 2 2  69 TRP CB   C  -1.953  13.888  -5.934 1.00 . B A .  83 TRP CB   1 1 
        6 13839 2 2  69 TRP CD1  C  -0.237  15.634  -6.692 1.00 . B A .  83 TRP CD1  1 1 
        6 13840 2 2  69 TRP CD2  C  -1.696  16.380  -5.167 1.00 . B A .  83 TRP CD2  1 1 
        6 13841 2 2  69 TRP CE2  C  -0.814  17.427  -5.496 1.00 . B A .  83 TRP CE2  1 1 
        6 13842 2 2  69 TRP CE3  C  -2.702  16.618  -4.226 1.00 . B A .  83 TRP CE3  1 1 
        6 13843 2 2  69 TRP CG   C  -1.309  15.241  -5.943 1.00 . B A .  83 TRP CG   1 1 
        6 13844 2 2  69 TRP CH2  C  -1.904  18.895  -4.001 1.00 . B A .  83 TRP CH2  1 1 
        6 13845 2 2  69 TRP CZ2  C  -0.910  18.690  -4.919 1.00 . B A .  83 TRP CZ2  1 1 
        6 13846 2 2  69 TRP CZ3  C  -2.794  17.872  -3.652 1.00 . B A .  83 TRP CZ3  1 1 
        6 13847 2 2  69 TRP H    H  -2.108  12.171  -8.032 1.00 . B A .  83 TRP H    1 1 
        6 13848 2 2  69 TRP HA   H   0.018  13.110  -6.228 1.00 . B A .  83 TRP HA   1 1 
        6 13849 2 2  69 TRP HB2  H  -2.781  13.908  -6.627 1.00 . B A .  83 TRP HB2  1 1 
        6 13850 2 2  69 TRP HB3  H  -2.326  13.701  -4.938 1.00 . B A .  83 TRP HB3  1 1 
        6 13851 2 2  69 TRP HD1  H   0.289  14.997  -7.384 1.00 . B A .  83 TRP HD1  1 1 
        6 13852 2 2  69 TRP HE1  H   0.794  17.451  -6.843 1.00 . B A .  83 TRP HE1  1 1 
        6 13853 2 2  69 TRP HE3  H  -3.398  15.842  -3.945 1.00 . B A .  83 TRP HE3  1 1 
        6 13854 2 2  69 TRP HH2  H  -2.013  19.859  -3.527 1.00 . B A .  83 TRP HH2  1 1 
        6 13855 2 2  69 TRP HZ2  H  -0.230  19.490  -5.177 1.00 . B A .  83 TRP HZ2  1 1 
        6 13856 2 2  69 TRP HZ3  H  -3.566  18.074  -2.923 1.00 . B A .  83 TRP HZ3  1 1 
        6 13857 2 2  69 TRP N    N  -1.204  12.392  -7.724 1.00 . B A .  83 TRP N    1 1 
        6 13858 2 2  69 TRP NE1  N   0.066  16.944  -6.428 1.00 . B A .  83 TRP NE1  1 1 
        6 13859 2 2  69 TRP O    O  -2.317  11.089  -5.218 1.00 . B A .  83 TRP O    1 1 
        6 13860 2 2  70 ILE C    C  -0.376  10.451  -2.481 1.00 . B A .  84 ILE C    1 1 
        6 13861 2 2  70 ILE CA   C  -0.156   9.960  -3.902 1.00 . B A .  84 ILE CA   1 1 
        6 13862 2 2  70 ILE CB   C   1.122   9.090  -3.943 1.00 . B A .  84 ILE CB   1 1 
        6 13863 2 2  70 ILE CD1  C   3.572   9.047  -4.608 1.00 . B A .  84 ILE CD1  1 1 
        6 13864 2 2  70 ILE CG1  C   2.291   9.846  -4.577 1.00 . B A .  84 ILE CG1  1 1 
        6 13865 2 2  70 ILE CG2  C   0.849   7.795  -4.694 1.00 . B A .  84 ILE CG2  1 1 
        6 13866 2 2  70 ILE H    H   0.756  11.514  -5.002 1.00 . B A .  84 ILE H    1 1 
        6 13867 2 2  70 ILE HA   H  -0.992   9.342  -4.188 1.00 . B A .  84 ILE HA   1 1 
        6 13868 2 2  70 ILE HB   H   1.383   8.830  -2.927 1.00 . B A .  84 ILE HB   1 1 
        6 13869 2 2  70 ILE HD11 H   3.850   8.777  -3.600 1.00 . B A .  84 ILE HD11 1 1 
        6 13870 2 2  70 ILE HD12 H   4.356   9.639  -5.053 1.00 . B A .  84 ILE HD12 1 1 
        6 13871 2 2  70 ILE HD13 H   3.419   8.152  -5.191 1.00 . B A .  84 ILE HD13 1 1 
        6 13872 2 2  70 ILE HG12 H   2.037  10.104  -5.594 1.00 . B A .  84 ILE HG12 1 1 
        6 13873 2 2  70 ILE HG13 H   2.475  10.750  -4.016 1.00 . B A .  84 ILE HG13 1 1 
        6 13874 2 2  70 ILE HG21 H  -0.189   7.764  -4.988 1.00 . B A .  84 ILE HG21 1 1 
        6 13875 2 2  70 ILE HG22 H   1.063   6.957  -4.049 1.00 . B A .  84 ILE HG22 1 1 
        6 13876 2 2  70 ILE HG23 H   1.476   7.746  -5.575 1.00 . B A .  84 ILE HG23 1 1 
        6 13877 2 2  70 ILE N    N  -0.103  11.087  -4.822 1.00 . B A .  84 ILE N    1 1 
        6 13878 2 2  70 ILE O    O   0.080  11.532  -2.111 1.00 . B A .  84 ILE O    1 1 
        6 13879 2 2  71 ASN C    C  -0.864   8.968   0.662 1.00 . B A .  85 ASN C    1 1 
        6 13880 2 2  71 ASN CA   C  -1.363  10.031  -0.308 1.00 . B A .  85 ASN CA   1 1 
        6 13881 2 2  71 ASN CB   C  -2.865  10.258  -0.114 1.00 . B A .  85 ASN CB   1 1 
        6 13882 2 2  71 ASN CG   C  -3.185  11.681   0.303 1.00 . B A .  85 ASN CG   1 1 
        6 13883 2 2  71 ASN H    H  -1.424   8.808  -2.040 1.00 . B A .  85 ASN H    1 1 
        6 13884 2 2  71 ASN HA   H  -0.841  10.953  -0.109 1.00 . B A .  85 ASN HA   1 1 
        6 13885 2 2  71 ASN HB2  H  -3.377  10.052  -1.042 1.00 . B A .  85 ASN HB2  1 1 
        6 13886 2 2  71 ASN HB3  H  -3.230   9.588   0.650 1.00 . B A .  85 ASN HB3  1 1 
        6 13887 2 2  71 ASN HD21 H  -3.808  12.106  -1.535 1.00 . B A .  85 ASN HD21 1 1 
        6 13888 2 2  71 ASN HD22 H  -3.896  13.401  -0.396 1.00 . B A .  85 ASN HD22 1 1 
        6 13889 2 2  71 ASN N    N  -1.083   9.659  -1.689 1.00 . B A .  85 ASN N    1 1 
        6 13890 2 2  71 ASN ND2  N  -3.680  12.476  -0.637 1.00 . B A .  85 ASN ND2  1 1 
        6 13891 2 2  71 ASN O    O  -0.659   7.817   0.283 1.00 . B A .  85 ASN O    1 1 
        6 13892 2 2  71 ASN OD1  O  -2.990  12.060   1.458 1.00 . B A .  85 ASN OD1  1 1 
        6 13893 2 2  72 THR C    C  -1.332   7.590   3.490 1.00 . B A .  86 THR C    1 1 
        6 13894 2 2  72 THR CA   C  -0.199   8.450   2.948 1.00 . B A .  86 THR CA   1 1 
        6 13895 2 2  72 THR CB   C   0.473   9.217   4.086 1.00 . B A .  86 THR CB   1 1 
        6 13896 2 2  72 THR CG2  C   1.039   8.310   5.158 1.00 . B A .  86 THR CG2  1 1 
        6 13897 2 2  72 THR H    H  -0.855  10.300   2.153 1.00 . B A .  86 THR H    1 1 
        6 13898 2 2  72 THR HA   H   0.517   7.803   2.490 1.00 . B A .  86 THR HA   1 1 
        6 13899 2 2  72 THR HB   H  -0.256   9.866   4.551 1.00 . B A .  86 THR HB   1 1 
        6 13900 2 2  72 THR HG1  H   2.134   9.473   3.079 1.00 . B A .  86 THR HG1  1 1 
        6 13901 2 2  72 THR HG21 H   2.094   8.506   5.276 1.00 . B A .  86 THR HG21 1 1 
        6 13902 2 2  72 THR HG22 H   0.893   7.279   4.870 1.00 . B A .  86 THR HG22 1 1 
        6 13903 2 2  72 THR HG23 H   0.532   8.498   6.093 1.00 . B A .  86 THR HG23 1 1 
        6 13904 2 2  72 THR N    N  -0.672   9.367   1.916 1.00 . B A .  86 THR N    1 1 
        6 13905 2 2  72 THR O    O  -1.113   6.684   4.293 1.00 . B A .  86 THR O    1 1 
        6 13906 2 2  72 THR OG1  O   1.533  10.018   3.595 1.00 . B A .  86 THR OG1  1 1 
        6 13907 2 2  73 SER C    C  -4.790   7.168   2.396 1.00 . B A .  87 SER C    1 1 
        6 13908 2 2  73 SER CA   C  -3.719   7.149   3.480 1.00 . B A .  87 SER CA   1 1 
        6 13909 2 2  73 SER CB   C  -4.272   7.743   4.778 1.00 . B A .  87 SER CB   1 1 
        6 13910 2 2  73 SER H    H  -2.635   8.617   2.412 1.00 . B A .  87 SER H    1 1 
        6 13911 2 2  73 SER HA   H  -3.423   6.126   3.660 1.00 . B A .  87 SER HA   1 1 
        6 13912 2 2  73 SER HB2  H  -5.351   7.756   4.737 1.00 . B A .  87 SER HB2  1 1 
        6 13913 2 2  73 SER HB3  H  -3.952   7.137   5.614 1.00 . B A .  87 SER HB3  1 1 
        6 13914 2 2  73 SER HG   H  -3.111   9.071   5.632 1.00 . B A .  87 SER HG   1 1 
        6 13915 2 2  73 SER N    N  -2.538   7.885   3.048 1.00 . B A .  87 SER N    1 1 
        6 13916 2 2  73 SER O    O  -5.826   7.818   2.540 1.00 . B A .  87 SER O    1 1 
        6 13917 2 2  73 SER OG   O  -3.807   9.068   4.972 1.00 . B A .  87 SER OG   1 1 
        6 13918 2 2  74 ASP C    C  -5.297   5.108  -0.605 1.00 . B A .  88 ASP C    1 1 
        6 13919 2 2  74 ASP CA   C  -5.468   6.396   0.193 1.00 . B A .  88 ASP CA   1 1 
        6 13920 2 2  74 ASP CB   C  -5.276   7.604  -0.728 1.00 . B A .  88 ASP CB   1 1 
        6 13921 2 2  74 ASP CG   C  -6.336   8.668  -0.516 1.00 . B A .  88 ASP CG   1 1 
        6 13922 2 2  74 ASP H    H  -3.684   5.963   1.245 1.00 . B A .  88 ASP H    1 1 
        6 13923 2 2  74 ASP HA   H  -6.467   6.423   0.601 1.00 . B A .  88 ASP HA   1 1 
        6 13924 2 2  74 ASP HB2  H  -4.309   8.044  -0.537 1.00 . B A .  88 ASP HB2  1 1 
        6 13925 2 2  74 ASP HB3  H  -5.320   7.278  -1.758 1.00 . B A .  88 ASP HB3  1 1 
        6 13926 2 2  74 ASP N    N  -4.529   6.456   1.305 1.00 . B A .  88 ASP N    1 1 
        6 13927 2 2  74 ASP O    O  -4.296   4.402  -0.467 1.00 . B A .  88 ASP O    1 1 
        6 13928 2 2  74 ASP OD1  O  -6.262   9.385   0.503 1.00 . B A .  88 ASP OD1  1 1 
        6 13929 2 2  74 ASP OD2  O  -7.240   8.783  -1.370 1.00 . B A .  88 ASP OD2  1 1 
        6 13930 2 2  75 ILE C    C  -5.530   3.922  -3.592 1.00 . B A .  89 ILE C    1 1 
        6 13931 2 2  75 ILE CA   C  -6.260   3.630  -2.287 1.00 . B A .  89 ILE CA   1 1 
        6 13932 2 2  75 ILE CB   C  -7.694   3.141  -2.598 1.00 . B A .  89 ILE CB   1 1 
        6 13933 2 2  75 ILE CD1  C  -7.777   1.625  -0.555 1.00 . B A .  89 ILE CD1  1 1 
        6 13934 2 2  75 ILE CG1  C  -8.418   2.775  -1.302 1.00 . B A .  89 ILE CG1  1 1 
        6 13935 2 2  75 ILE CG2  C  -7.676   1.953  -3.557 1.00 . B A .  89 ILE CG2  1 1 
        6 13936 2 2  75 ILE H    H  -7.049   5.430  -1.511 1.00 . B A .  89 ILE H    1 1 
        6 13937 2 2  75 ILE HA   H  -5.738   2.849  -1.754 1.00 . B A .  89 ILE HA   1 1 
        6 13938 2 2  75 ILE HB   H  -8.226   3.948  -3.080 1.00 . B A .  89 ILE HB   1 1 
        6 13939 2 2  75 ILE HD11 H  -8.519   0.868  -0.354 1.00 . B A .  89 ILE HD11 1 1 
        6 13940 2 2  75 ILE HD12 H  -7.368   1.986   0.377 1.00 . B A .  89 ILE HD12 1 1 
        6 13941 2 2  75 ILE HD13 H  -6.986   1.203  -1.156 1.00 . B A .  89 ILE HD13 1 1 
        6 13942 2 2  75 ILE HG12 H  -8.426   3.632  -0.646 1.00 . B A .  89 ILE HG12 1 1 
        6 13943 2 2  75 ILE HG13 H  -9.436   2.494  -1.532 1.00 . B A .  89 ILE HG13 1 1 
        6 13944 2 2  75 ILE HG21 H  -8.075   2.257  -4.519 1.00 . B A .  89 ILE HG21 1 1 
        6 13945 2 2  75 ILE HG22 H  -8.285   1.155  -3.153 1.00 . B A .  89 ILE HG22 1 1 
        6 13946 2 2  75 ILE HG23 H  -6.662   1.604  -3.682 1.00 . B A .  89 ILE HG23 1 1 
        6 13947 2 2  75 ILE N    N  -6.285   4.819  -1.447 1.00 . B A .  89 ILE N    1 1 
        6 13948 2 2  75 ILE O    O  -5.631   5.022  -4.136 1.00 . B A .  89 ILE O    1 1 
        6 13949 2 2  76 ILE C    C  -3.913   1.784  -6.075 1.00 . B A .  90 ILE C    1 1 
        6 13950 2 2  76 ILE CA   C  -4.056   3.105  -5.338 1.00 . B A .  90 ILE CA   1 1 
        6 13951 2 2  76 ILE CB   C  -2.637   3.674  -5.093 1.00 . B A .  90 ILE CB   1 1 
        6 13952 2 2  76 ILE CD1  C  -1.381   5.495  -3.793 1.00 . B A .  90 ILE CD1  1 1 
        6 13953 2 2  76 ILE CG1  C  -2.634   4.640  -3.899 1.00 . B A .  90 ILE CG1  1 1 
        6 13954 2 2  76 ILE CG2  C  -2.110   4.346  -6.354 1.00 . B A .  90 ILE CG2  1 1 
        6 13955 2 2  76 ILE H    H  -4.748   2.081  -3.618 1.00 . B A .  90 ILE H    1 1 
        6 13956 2 2  76 ILE HA   H  -4.607   3.797  -5.964 1.00 . B A .  90 ILE HA   1 1 
        6 13957 2 2  76 ILE HB   H  -1.984   2.843  -4.871 1.00 . B A .  90 ILE HB   1 1 
        6 13958 2 2  76 ILE HD11 H  -1.480   6.362  -4.432 1.00 . B A .  90 ILE HD11 1 1 
        6 13959 2 2  76 ILE HD12 H  -0.523   4.916  -4.105 1.00 . B A .  90 ILE HD12 1 1 
        6 13960 2 2  76 ILE HD13 H  -1.249   5.815  -2.771 1.00 . B A .  90 ILE HD13 1 1 
        6 13961 2 2  76 ILE HG12 H  -3.478   5.304  -3.981 1.00 . B A .  90 ILE HG12 1 1 
        6 13962 2 2  76 ILE HG13 H  -2.720   4.064  -2.986 1.00 . B A .  90 ILE HG13 1 1 
        6 13963 2 2  76 ILE HG21 H  -1.409   3.683  -6.850 1.00 . B A .  90 ILE HG21 1 1 
        6 13964 2 2  76 ILE HG22 H  -1.613   5.267  -6.096 1.00 . B A .  90 ILE HG22 1 1 
        6 13965 2 2  76 ILE HG23 H  -2.934   4.556  -7.016 1.00 . B A .  90 ILE HG23 1 1 
        6 13966 2 2  76 ILE N    N  -4.795   2.937  -4.093 1.00 . B A .  90 ILE N    1 1 
        6 13967 2 2  76 ILE O    O  -4.230   0.722  -5.541 1.00 . B A .  90 ILE O    1 1 
        6 13968 2 2  77 LEU C    C  -1.741   0.639  -8.583 1.00 . B A .  91 LEU C    1 1 
        6 13969 2 2  77 LEU CA   C  -3.186   0.669  -8.101 1.00 . B A .  91 LEU CA   1 1 
        6 13970 2 2  77 LEU CB   C  -4.152   0.625  -9.290 1.00 . B A .  91 LEU CB   1 1 
        6 13971 2 2  77 LEU CD1  C  -2.947  -1.124 -10.630 1.00 . B A .  91 LEU CD1  1 1 
        6 13972 2 2  77 LEU CD2  C  -4.564   0.419 -11.753 1.00 . B A .  91 LEU CD2  1 1 
        6 13973 2 2  77 LEU CG   C  -3.531   0.282 -10.648 1.00 . B A .  91 LEU CG   1 1 
        6 13974 2 2  77 LEU H    H  -3.157   2.728  -7.661 1.00 . B A .  91 LEU H    1 1 
        6 13975 2 2  77 LEU HA   H  -3.366  -0.187  -7.469 1.00 . B A .  91 LEU HA   1 1 
        6 13976 2 2  77 LEU HB2  H  -4.908  -0.113  -9.074 1.00 . B A .  91 LEU HB2  1 1 
        6 13977 2 2  77 LEU HB3  H  -4.629   1.591  -9.373 1.00 . B A .  91 LEU HB3  1 1 
        6 13978 2 2  77 LEU HD11 H  -3.477  -1.744 -11.338 1.00 . B A .  91 LEU HD11 1 1 
        6 13979 2 2  77 LEU HD12 H  -3.046  -1.542  -9.639 1.00 . B A .  91 LEU HD12 1 1 
        6 13980 2 2  77 LEU HD13 H  -1.903  -1.081 -10.899 1.00 . B A .  91 LEU HD13 1 1 
        6 13981 2 2  77 LEU HD21 H  -5.371   1.049 -11.413 1.00 . B A .  91 LEU HD21 1 1 
        6 13982 2 2  77 LEU HD22 H  -4.953  -0.557 -12.005 1.00 . B A .  91 LEU HD22 1 1 
        6 13983 2 2  77 LEU HD23 H  -4.105   0.860 -12.624 1.00 . B A .  91 LEU HD23 1 1 
        6 13984 2 2  77 LEU HG   H  -2.727   0.974 -10.853 1.00 . B A .  91 LEU HG   1 1 
        6 13985 2 2  77 LEU N    N  -3.406   1.856  -7.298 1.00 . B A .  91 LEU N    1 1 
        6 13986 2 2  77 LEU O    O  -1.283   1.569  -9.247 1.00 . B A .  91 LEU O    1 1 
        6 13987 2 2  78 VAL C    C   0.554  -1.814  -9.512 1.00 . B A .  92 VAL C    1 1 
        6 13988 2 2  78 VAL CA   C   0.361  -0.579  -8.638 1.00 . B A .  92 VAL CA   1 1 
        6 13989 2 2  78 VAL CB   C   1.275  -0.681  -7.409 1.00 . B A .  92 VAL CB   1 1 
        6 13990 2 2  78 VAL CG1  C   1.381   0.661  -6.703 1.00 . B A .  92 VAL CG1  1 1 
        6 13991 2 2  78 VAL CG2  C   0.753  -1.743  -6.467 1.00 . B A .  92 VAL CG2  1 1 
        6 13992 2 2  78 VAL H    H  -1.455  -1.135  -7.711 1.00 . B A .  92 VAL H    1 1 
        6 13993 2 2  78 VAL HA   H   0.645   0.295  -9.196 1.00 . B A .  92 VAL HA   1 1 
        6 13994 2 2  78 VAL HB   H   2.260  -0.971  -7.738 1.00 . B A .  92 VAL HB   1 1 
        6 13995 2 2  78 VAL HG11 H   1.423   0.503  -5.635 1.00 . B A .  92 VAL HG11 1 1 
        6 13996 2 2  78 VAL HG12 H   0.517   1.263  -6.943 1.00 . B A .  92 VAL HG12 1 1 
        6 13997 2 2  78 VAL HG13 H   2.277   1.169  -7.025 1.00 . B A .  92 VAL HG13 1 1 
        6 13998 2 2  78 VAL HG21 H   1.388  -1.798  -5.597 1.00 . B A .  92 VAL HG21 1 1 
        6 13999 2 2  78 VAL HG22 H   0.744  -2.696  -6.972 1.00 . B A .  92 VAL HG22 1 1 
        6 14000 2 2  78 VAL HG23 H  -0.250  -1.484  -6.166 1.00 . B A .  92 VAL HG23 1 1 
        6 14001 2 2  78 VAL N    N  -1.032  -0.430  -8.244 1.00 . B A .  92 VAL N    1 1 
        6 14002 2 2  78 VAL O    O  -0.244  -2.749  -9.463 1.00 . B A .  92 VAL O    1 1 
        6 14003 2 2  79 GLY C    C   2.921  -3.885 -10.612 1.00 . B A .  93 GLY C    1 1 
        6 14004 2 2  79 GLY CA   C   1.888  -2.936 -11.187 1.00 . B A .  93 GLY CA   1 1 
        6 14005 2 2  79 GLY H    H   2.215  -1.036 -10.311 1.00 . B A .  93 GLY H    1 1 
        6 14006 2 2  79 GLY HA2  H   0.969  -3.479 -11.352 1.00 . B A .  93 GLY HA2  1 1 
        6 14007 2 2  79 GLY HA3  H   2.247  -2.562 -12.135 1.00 . B A .  93 GLY HA3  1 1 
        6 14008 2 2  79 GLY N    N   1.615  -1.810 -10.313 1.00 . B A .  93 GLY N    1 1 
        6 14009 2 2  79 GLY O    O   4.057  -3.492 -10.351 1.00 . B A .  93 GLY O    1 1 
        6 14010 2 2  80 LEU C    C   3.879  -7.120 -10.955 1.00 . B A .  94 LEU C    1 1 
        6 14011 2 2  80 LEU CA   C   3.422  -6.151  -9.868 1.00 . B A .  94 LEU CA   1 1 
        6 14012 2 2  80 LEU CB   C   2.737  -6.928  -8.736 1.00 . B A .  94 LEU CB   1 1 
        6 14013 2 2  80 LEU CD1  C   0.614  -7.841  -7.757 1.00 . B A .  94 LEU CD1  1 1 
        6 14014 2 2  80 LEU CD2  C   0.862  -5.380  -8.136 1.00 . B A .  94 LEU CD2  1 1 
        6 14015 2 2  80 LEU CG   C   1.217  -6.767  -8.650 1.00 . B A .  94 LEU CG   1 1 
        6 14016 2 2  80 LEU H    H   1.607  -5.392 -10.645 1.00 . B A .  94 LEU H    1 1 
        6 14017 2 2  80 LEU HA   H   4.286  -5.643  -9.469 1.00 . B A .  94 LEU HA   1 1 
        6 14018 2 2  80 LEU HB2  H   2.956  -7.977  -8.863 1.00 . B A .  94 LEU HB2  1 1 
        6 14019 2 2  80 LEU HB3  H   3.161  -6.602  -7.800 1.00 . B A .  94 LEU HB3  1 1 
        6 14020 2 2  80 LEU HD11 H  -0.312  -7.480  -7.333 1.00 . B A .  94 LEU HD11 1 1 
        6 14021 2 2  80 LEU HD12 H   1.306  -8.077  -6.961 1.00 . B A .  94 LEU HD12 1 1 
        6 14022 2 2  80 LEU HD13 H   0.421  -8.728  -8.341 1.00 . B A .  94 LEU HD13 1 1 
        6 14023 2 2  80 LEU HD21 H   1.711  -4.962  -7.615 1.00 . B A .  94 LEU HD21 1 1 
        6 14024 2 2  80 LEU HD22 H   0.021  -5.448  -7.462 1.00 . B A .  94 LEU HD22 1 1 
        6 14025 2 2  80 LEU HD23 H   0.604  -4.743  -8.971 1.00 . B A .  94 LEU HD23 1 1 
        6 14026 2 2  80 LEU HG   H   0.793  -6.879  -9.637 1.00 . B A .  94 LEU HG   1 1 
        6 14027 2 2  80 LEU N    N   2.525  -5.140 -10.416 1.00 . B A .  94 LEU N    1 1 
        6 14028 2 2  80 LEU O    O   3.066  -7.832 -11.545 1.00 . B A .  94 LEU O    1 1 
        6 14029 2 2  81 ARG C    C   7.259  -7.881 -12.314 1.00 . B A .  95 ARG C    1 1 
        6 14030 2 2  81 ARG CA   C   5.743  -8.030 -12.230 1.00 . B A .  95 ARG CA   1 1 
        6 14031 2 2  81 ARG CB   C   5.112  -7.738 -13.596 1.00 . B A .  95 ARG CB   1 1 
        6 14032 2 2  81 ARG CD   C   4.615  -9.373 -15.447 1.00 . B A .  95 ARG CD   1 1 
        6 14033 2 2  81 ARG CG   C   5.692  -8.576 -14.727 1.00 . B A .  95 ARG CG   1 1 
        6 14034 2 2  81 ARG CZ   C   6.006 -11.141 -16.451 1.00 . B A .  95 ARG CZ   1 1 
        6 14035 2 2  81 ARG H    H   5.783  -6.555 -10.711 1.00 . B A .  95 ARG H    1 1 
        6 14036 2 2  81 ARG HA   H   5.509  -9.046 -11.948 1.00 . B A .  95 ARG HA   1 1 
        6 14037 2 2  81 ARG HB2  H   4.052  -7.932 -13.538 1.00 . B A .  95 ARG HB2  1 1 
        6 14038 2 2  81 ARG HB3  H   5.266  -6.696 -13.835 1.00 . B A .  95 ARG HB3  1 1 
        6 14039 2 2  81 ARG HD2  H   3.710  -9.351 -14.857 1.00 . B A .  95 ARG HD2  1 1 
        6 14040 2 2  81 ARG HD3  H   4.429  -8.917 -16.408 1.00 . B A .  95 ARG HD3  1 1 
        6 14041 2 2  81 ARG HE   H   4.511 -11.453 -15.166 1.00 . B A .  95 ARG HE   1 1 
        6 14042 2 2  81 ARG HG2  H   6.174  -7.922 -15.436 1.00 . B A .  95 ARG HG2  1 1 
        6 14043 2 2  81 ARG HG3  H   6.419  -9.262 -14.315 1.00 . B A .  95 ARG HG3  1 1 
        6 14044 2 2  81 ARG HH11 H   6.481  -9.266 -17.040 1.00 . B A .  95 ARG HH11 1 1 
        6 14045 2 2  81 ARG HH12 H   7.449 -10.526 -17.727 1.00 . B A .  95 ARG HH12 1 1 
        6 14046 2 2  81 ARG HH21 H   5.784 -13.113 -16.068 1.00 . B A .  95 ARG HH21 1 1 
        6 14047 2 2  81 ARG HH22 H   7.054 -12.710 -17.175 1.00 . B A .  95 ARG HH22 1 1 
        6 14048 2 2  81 ARG N    N   5.183  -7.144 -11.215 1.00 . B A .  95 ARG N    1 1 
        6 14049 2 2  81 ARG NE   N   5.011 -10.764 -15.652 1.00 . B A .  95 ARG NE   1 1 
        6 14050 2 2  81 ARG NH1  N   6.702 -10.236 -17.129 1.00 . B A .  95 ARG NH1  1 1 
        6 14051 2 2  81 ARG NH2  N   6.306 -12.427 -16.574 1.00 . B A .  95 ARG NH2  1 1 
        6 14052 2 2  81 ARG O    O   8.005  -8.754 -11.870 1.00 . B A .  95 ARG O    1 1 
        6 14053 2 2  82 ASP C    C   9.846  -6.499 -11.697 1.00 . B A .  96 ASP C    1 1 
        6 14054 2 2  82 ASP CA   C   9.134  -6.509 -13.047 1.00 . B A .  96 ASP CA   1 1 
        6 14055 2 2  82 ASP CB   C   9.351  -5.171 -13.758 1.00 . B A .  96 ASP CB   1 1 
        6 14056 2 2  82 ASP CG   C  10.775  -5.002 -14.251 1.00 . B A .  96 ASP CG   1 1 
        6 14057 2 2  82 ASP H    H   7.063  -6.117 -13.234 1.00 . B A .  96 ASP H    1 1 
        6 14058 2 2  82 ASP HA   H   9.553  -7.298 -13.654 1.00 . B A .  96 ASP HA   1 1 
        6 14059 2 2  82 ASP HB2  H   8.686  -5.110 -14.607 1.00 . B A .  96 ASP HB2  1 1 
        6 14060 2 2  82 ASP HB3  H   9.129  -4.367 -13.073 1.00 . B A .  96 ASP HB3  1 1 
        6 14061 2 2  82 ASP N    N   7.707  -6.773 -12.895 1.00 . B A .  96 ASP N    1 1 
        6 14062 2 2  82 ASP O    O  11.046  -6.763 -11.619 1.00 . B A .  96 ASP O    1 1 
        6 14063 2 2  82 ASP OD1  O  11.630  -4.561 -13.456 1.00 . B A .  96 ASP OD1  1 1 
        6 14064 2 2  82 ASP OD2  O  11.034  -5.312 -15.433 1.00 . B A .  96 ASP OD2  1 1 
        6 14065 2 2  83 TYR C    C   9.551  -7.487  -8.583 1.00 . B A .  97 TYR C    1 1 
        6 14066 2 2  83 TYR CA   C   9.680  -6.142  -9.296 1.00 . B A .  97 TYR CA   1 1 
        6 14067 2 2  83 TYR CB   C   9.003  -5.050  -8.471 1.00 . B A .  97 TYR CB   1 1 
        6 14068 2 2  83 TYR CD1  C  10.279  -3.237  -9.680 1.00 . B A .  97 TYR CD1  1 1 
        6 14069 2 2  83 TYR CD2  C   8.011  -2.811  -9.084 1.00 . B A .  97 TYR CD2  1 1 
        6 14070 2 2  83 TYR CE1  C  10.370  -1.980 -10.246 1.00 . B A .  97 TYR CE1  1 1 
        6 14071 2 2  83 TYR CE2  C   8.094  -1.552  -9.649 1.00 . B A .  97 TYR CE2  1 1 
        6 14072 2 2  83 TYR CG   C   9.100  -3.673  -9.089 1.00 . B A .  97 TYR CG   1 1 
        6 14073 2 2  83 TYR CZ   C   9.276  -1.142 -10.229 1.00 . B A .  97 TYR CZ   1 1 
        6 14074 2 2  83 TYR H    H   8.156  -5.982 -10.759 1.00 . B A .  97 TYR H    1 1 
        6 14075 2 2  83 TYR HA   H  10.728  -5.903  -9.396 1.00 . B A .  97 TYR HA   1 1 
        6 14076 2 2  83 TYR HB2  H   7.956  -5.290  -8.358 1.00 . B A .  97 TYR HB2  1 1 
        6 14077 2 2  83 TYR HB3  H   9.464  -5.010  -7.495 1.00 . B A .  97 TYR HB3  1 1 
        6 14078 2 2  83 TYR HD1  H  11.135  -3.896  -9.692 1.00 . B A .  97 TYR HD1  1 1 
        6 14079 2 2  83 TYR HD2  H   7.087  -3.136  -8.629 1.00 . B A .  97 TYR HD2  1 1 
        6 14080 2 2  83 TYR HE1  H  11.296  -1.659 -10.701 1.00 . B A .  97 TYR HE1  1 1 
        6 14081 2 2  83 TYR HE2  H   7.237  -0.897  -9.635 1.00 . B A .  97 TYR HE2  1 1 
        6 14082 2 2  83 TYR HH   H   9.473   0.026 -11.744 1.00 . B A .  97 TYR HH   1 1 
        6 14083 2 2  83 TYR N    N   9.106  -6.189 -10.637 1.00 . B A .  97 TYR N    1 1 
        6 14084 2 2  83 TYR O    O   9.741  -7.573  -7.369 1.00 . B A .  97 TYR O    1 1 
        6 14085 2 2  83 TYR OH   O   9.363   0.110 -10.793 1.00 . B A .  97 TYR OH   1 1 
        6 14086 2 2  84 GLN C    C   7.902  -9.941  -7.810 1.00 . B A .  98 GLN C    1 1 
        6 14087 2 2  84 GLN CA   C   9.089  -9.872  -8.768 1.00 . B A .  98 GLN CA   1 1 
        6 14088 2 2  84 GLN CB   C  10.371 -10.282  -8.039 1.00 . B A .  98 GLN CB   1 1 
        6 14089 2 2  84 GLN CD   C  12.774 -10.946  -8.446 1.00 . B A .  98 GLN CD   1 1 
        6 14090 2 2  84 GLN CG   C  11.635 -10.029  -8.844 1.00 . B A .  98 GLN CG   1 1 
        6 14091 2 2  84 GLN H    H   9.098  -8.411 -10.299 1.00 . B A .  98 GLN H    1 1 
        6 14092 2 2  84 GLN HA   H   8.916 -10.560  -9.583 1.00 . B A .  98 GLN HA   1 1 
        6 14093 2 2  84 GLN HB2  H  10.441  -9.725  -7.116 1.00 . B A .  98 GLN HB2  1 1 
        6 14094 2 2  84 GLN HB3  H  10.320 -11.336  -7.811 1.00 . B A .  98 GLN HB3  1 1 
        6 14095 2 2  84 GLN HE21 H  13.727 -10.541 -10.143 1.00 . B A .  98 GLN HE21 1 1 
        6 14096 2 2  84 GLN HE22 H  14.528 -11.639  -9.076 1.00 . B A .  98 GLN HE22 1 1 
        6 14097 2 2  84 GLN HG2  H  11.417 -10.186  -9.890 1.00 . B A .  98 GLN HG2  1 1 
        6 14098 2 2  84 GLN HG3  H  11.945  -9.005  -8.692 1.00 . B A .  98 GLN HG3  1 1 
        6 14099 2 2  84 GLN N    N   9.234  -8.536  -9.338 1.00 . B A .  98 GLN N    1 1 
        6 14100 2 2  84 GLN NE2  N  13.778 -11.053  -9.309 1.00 . B A .  98 GLN NE2  1 1 
        6 14101 2 2  84 GLN O    O   7.867 -10.787  -6.917 1.00 . B A .  98 GLN O    1 1 
        6 14102 2 2  84 GLN OE1  O  12.754 -11.551  -7.373 1.00 . B A .  98 GLN OE1  1 1 
        6 14103 2 2  85 ASP C    C   5.982  -8.249  -5.857 1.00 . B A .  99 ASP C    1 1 
        6 14104 2 2  85 ASP CA   C   5.729  -9.000  -7.165 1.00 . B A .  99 ASP CA   1 1 
        6 14105 2 2  85 ASP CB   C   5.211 -10.411  -6.863 1.00 . B A .  99 ASP CB   1 1 
        6 14106 2 2  85 ASP CG   C   5.253 -11.317  -8.079 1.00 . B A .  99 ASP CG   1 1 
        6 14107 2 2  85 ASP H    H   7.020  -8.403  -8.737 1.00 . B A .  99 ASP H    1 1 
        6 14108 2 2  85 ASP HA   H   4.971  -8.467  -7.720 1.00 . B A .  99 ASP HA   1 1 
        6 14109 2 2  85 ASP HB2  H   5.818 -10.853  -6.087 1.00 . B A .  99 ASP HB2  1 1 
        6 14110 2 2  85 ASP HB3  H   4.189 -10.346  -6.521 1.00 . B A .  99 ASP HB3  1 1 
        6 14111 2 2  85 ASP N    N   6.931  -9.048  -8.005 1.00 . B A .  99 ASP N    1 1 
        6 14112 2 2  85 ASP O    O   5.172  -7.417  -5.450 1.00 . B A .  99 ASP O    1 1 
        6 14113 2 2  85 ASP OD1  O   4.676 -10.941  -9.120 1.00 . B A .  99 ASP OD1  1 1 
        6 14114 2 2  85 ASP OD2  O   5.864 -12.403  -7.989 1.00 . B A .  99 ASP OD2  1 1 
        6 14115 2 2  86 ASN C    C   7.170  -6.403  -3.971 1.00 . B A . 100 ASN C    1 1 
        6 14116 2 2  86 ASN CA   C   7.454  -7.904  -3.933 1.00 . B A . 100 ASN CA   1 1 
        6 14117 2 2  86 ASN CB   C   8.930  -8.147  -3.608 1.00 . B A . 100 ASN CB   1 1 
        6 14118 2 2  86 ASN CG   C   9.364  -7.469  -2.322 1.00 . B A . 100 ASN CG   1 1 
        6 14119 2 2  86 ASN H    H   7.706  -9.225  -5.569 1.00 . B A . 100 ASN H    1 1 
        6 14120 2 2  86 ASN HA   H   6.849  -8.351  -3.159 1.00 . B A . 100 ASN HA   1 1 
        6 14121 2 2  86 ASN HB2  H   9.099  -9.208  -3.505 1.00 . B A . 100 ASN HB2  1 1 
        6 14122 2 2  86 ASN HB3  H   9.537  -7.767  -4.416 1.00 . B A . 100 ASN HB3  1 1 
        6 14123 2 2  86 ASN HD21 H   7.707  -8.081  -1.408 1.00 . B A . 100 ASN HD21 1 1 
        6 14124 2 2  86 ASN HD22 H   8.794  -7.145  -0.444 1.00 . B A . 100 ASN HD22 1 1 
        6 14125 2 2  86 ASN N    N   7.103  -8.550  -5.199 1.00 . B A . 100 ASN N    1 1 
        6 14126 2 2  86 ASN ND2  N   8.539  -7.576  -1.286 1.00 . B A . 100 ASN ND2  1 1 
        6 14127 2 2  86 ASN O    O   6.715  -5.822  -2.986 1.00 . B A . 100 ASN O    1 1 
        6 14128 2 2  86 ASN OD1  O  10.428  -6.854  -2.260 1.00 . B A . 100 ASN OD1  1 1 
        6 14129 2 2  87 LYS C    C   6.251  -4.102  -6.448 1.00 . B A . 101 LYS C    1 1 
        6 14130 2 2  87 LYS CA   C   7.201  -4.353  -5.282 1.00 . B A . 101 LYS CA   1 1 
        6 14131 2 2  87 LYS CB   C   8.521  -3.606  -5.508 1.00 . B A . 101 LYS CB   1 1 
        6 14132 2 2  87 LYS CD   C  10.812  -3.304  -4.508 1.00 . B A . 101 LYS CD   1 1 
        6 14133 2 2  87 LYS CE   C  11.136  -3.393  -3.024 1.00 . B A . 101 LYS CE   1 1 
        6 14134 2 2  87 LYS CG   C   9.735  -4.302  -4.910 1.00 . B A . 101 LYS CG   1 1 
        6 14135 2 2  87 LYS H    H   7.791  -6.300  -5.868 1.00 . B A . 101 LYS H    1 1 
        6 14136 2 2  87 LYS HA   H   6.741  -3.985  -4.375 1.00 . B A . 101 LYS HA   1 1 
        6 14137 2 2  87 LYS HB2  H   8.681  -3.497  -6.570 1.00 . B A . 101 LYS HB2  1 1 
        6 14138 2 2  87 LYS HB3  H   8.443  -2.624  -5.066 1.00 . B A . 101 LYS HB3  1 1 
        6 14139 2 2  87 LYS HD2  H  11.709  -3.511  -5.073 1.00 . B A . 101 LYS HD2  1 1 
        6 14140 2 2  87 LYS HD3  H  10.467  -2.305  -4.732 1.00 . B A . 101 LYS HD3  1 1 
        6 14141 2 2  87 LYS HE2  H  10.740  -2.518  -2.529 1.00 . B A . 101 LYS HE2  1 1 
        6 14142 2 2  87 LYS HE3  H  10.668  -4.277  -2.617 1.00 . B A . 101 LYS HE3  1 1 
        6 14143 2 2  87 LYS HG2  H   9.425  -4.855  -4.035 1.00 . B A . 101 LYS HG2  1 1 
        6 14144 2 2  87 LYS HG3  H  10.143  -4.984  -5.641 1.00 . B A . 101 LYS HG3  1 1 
        6 14145 2 2  87 LYS HZ1  H  12.794  -3.986  -1.900 1.00 . B A . 101 LYS HZ1  1 1 
        6 14146 2 2  87 LYS HZ2  H  12.999  -2.507  -2.693 1.00 . B A . 101 LYS HZ2  1 1 
        6 14147 2 2  87 LYS HZ3  H  13.074  -3.952  -3.568 1.00 . B A . 101 LYS HZ3  1 1 
        6 14148 2 2  87 LYS N    N   7.434  -5.783  -5.116 1.00 . B A . 101 LYS N    1 1 
        6 14149 2 2  87 LYS NZ   N  12.603  -3.465  -2.779 1.00 . B A . 101 LYS NZ   1 1 
        6 14150 2 2  87 LYS O    O   6.002  -4.993  -7.260 1.00 . B A . 101 LYS O    1 1 
        6 14151 2 2  88 ALA C    C   4.724  -1.020  -7.778 1.00 . B A . 102 ALA C    1 1 
        6 14152 2 2  88 ALA CA   C   4.791  -2.531  -7.591 1.00 . B A . 102 ALA CA   1 1 
        6 14153 2 2  88 ALA CB   C   3.411  -3.091  -7.291 1.00 . B A . 102 ALA CB   1 1 
        6 14154 2 2  88 ALA H    H   5.949  -2.219  -5.846 1.00 . B A . 102 ALA H    1 1 
        6 14155 2 2  88 ALA HA   H   5.145  -2.982  -8.505 1.00 . B A . 102 ALA HA   1 1 
        6 14156 2 2  88 ALA HB1  H   3.038  -2.656  -6.377 1.00 . B A . 102 ALA HB1  1 1 
        6 14157 2 2  88 ALA HB2  H   3.474  -4.163  -7.181 1.00 . B A . 102 ALA HB2  1 1 
        6 14158 2 2  88 ALA HB3  H   2.739  -2.852  -8.104 1.00 . B A . 102 ALA HB3  1 1 
        6 14159 2 2  88 ALA N    N   5.717  -2.889  -6.524 1.00 . B A . 102 ALA N    1 1 
        6 14160 2 2  88 ALA O    O   4.578  -0.272  -6.814 1.00 . B A . 102 ALA O    1 1 
        6 14161 2 2  89 ASP C    C   3.347   1.313  -9.569 1.00 . B A . 103 ASP C    1 1 
        6 14162 2 2  89 ASP CA   C   4.782   0.848  -9.333 1.00 . B A . 103 ASP CA   1 1 
        6 14163 2 2  89 ASP CB   C   5.638   1.152 -10.564 1.00 . B A . 103 ASP CB   1 1 
        6 14164 2 2  89 ASP CG   C   5.309   0.249 -11.738 1.00 . B A . 103 ASP CG   1 1 
        6 14165 2 2  89 ASP H    H   4.941  -1.222  -9.754 1.00 . B A . 103 ASP H    1 1 
        6 14166 2 2  89 ASP HA   H   5.185   1.382  -8.487 1.00 . B A . 103 ASP HA   1 1 
        6 14167 2 2  89 ASP HB2  H   5.472   2.176 -10.867 1.00 . B A . 103 ASP HB2  1 1 
        6 14168 2 2  89 ASP HB3  H   6.680   1.021 -10.312 1.00 . B A . 103 ASP HB3  1 1 
        6 14169 2 2  89 ASP N    N   4.828  -0.578  -9.025 1.00 . B A . 103 ASP N    1 1 
        6 14170 2 2  89 ASP O    O   2.618   0.732 -10.372 1.00 . B A . 103 ASP O    1 1 
        6 14171 2 2  89 ASP OD1  O   5.914  -0.839 -11.836 1.00 . B A . 103 ASP OD1  1 1 
        6 14172 2 2  89 ASP OD2  O   4.450   0.631 -12.558 1.00 . B A . 103 ASP OD2  1 1 
        6 14173 2 2  90 VAL C    C   1.285   3.226 -10.458 1.00 . B A . 104 VAL C    1 1 
        6 14174 2 2  90 VAL CA   C   1.608   2.926  -8.996 1.00 . B A . 104 VAL CA   1 1 
        6 14175 2 2  90 VAL CB   C   1.471   4.227  -8.179 1.00 . B A . 104 VAL CB   1 1 
        6 14176 2 2  90 VAL CG1  C   0.106   4.868  -8.393 1.00 . B A . 104 VAL CG1  1 1 
        6 14177 2 2  90 VAL CG2  C   1.715   3.956  -6.702 1.00 . B A . 104 VAL CG2  1 1 
        6 14178 2 2  90 VAL H    H   3.582   2.793  -8.242 1.00 . B A . 104 VAL H    1 1 
        6 14179 2 2  90 VAL HA   H   0.896   2.207  -8.607 1.00 . B A . 104 VAL HA   1 1 
        6 14180 2 2  90 VAL HB   H   2.224   4.921  -8.522 1.00 . B A . 104 VAL HB   1 1 
        6 14181 2 2  90 VAL HG11 H  -0.622   4.099  -8.607 1.00 . B A . 104 VAL HG11 1 1 
        6 14182 2 2  90 VAL HG12 H   0.158   5.556  -9.222 1.00 . B A . 104 VAL HG12 1 1 
        6 14183 2 2  90 VAL HG13 H  -0.185   5.401  -7.500 1.00 . B A . 104 VAL HG13 1 1 
        6 14184 2 2  90 VAL HG21 H   2.540   3.267  -6.594 1.00 . B A . 104 VAL HG21 1 1 
        6 14185 2 2  90 VAL HG22 H   0.826   3.526  -6.263 1.00 . B A . 104 VAL HG22 1 1 
        6 14186 2 2  90 VAL HG23 H   1.952   4.882  -6.200 1.00 . B A . 104 VAL HG23 1 1 
        6 14187 2 2  90 VAL N    N   2.952   2.372  -8.864 1.00 . B A . 104 VAL N    1 1 
        6 14188 2 2  90 VAL O    O   1.859   4.136 -11.053 1.00 . B A . 104 VAL O    1 1 
        6 14189 2 2  91 ILE C    C  -0.992   3.874 -12.498 1.00 . B A . 105 ILE C    1 1 
        6 14190 2 2  91 ILE CA   C  -0.054   2.679 -12.412 1.00 . B A . 105 ILE CA   1 1 
        6 14191 2 2  91 ILE CB   C  -0.757   1.437 -12.992 1.00 . B A . 105 ILE CB   1 1 
        6 14192 2 2  91 ILE CD1  C   1.467   0.276 -13.419 1.00 . B A . 105 ILE CD1  1 1 
        6 14193 2 2  91 ILE CG1  C   0.100   0.190 -12.775 1.00 . B A . 105 ILE CG1  1 1 
        6 14194 2 2  91 ILE CG2  C  -1.050   1.635 -14.472 1.00 . B A . 105 ILE CG2  1 1 
        6 14195 2 2  91 ILE H    H  -0.083   1.768 -10.504 1.00 . B A . 105 ILE H    1 1 
        6 14196 2 2  91 ILE HA   H   0.832   2.880 -12.997 1.00 . B A . 105 ILE HA   1 1 
        6 14197 2 2  91 ILE HB   H  -1.698   1.313 -12.479 1.00 . B A . 105 ILE HB   1 1 
        6 14198 2 2  91 ILE HD11 H   2.220   0.386 -12.653 1.00 . B A . 105 ILE HD11 1 1 
        6 14199 2 2  91 ILE HD12 H   1.500   1.128 -14.082 1.00 . B A . 105 ILE HD12 1 1 
        6 14200 2 2  91 ILE HD13 H   1.656  -0.626 -13.983 1.00 . B A . 105 ILE HD13 1 1 
        6 14201 2 2  91 ILE HG12 H   0.244   0.040 -11.715 1.00 . B A . 105 ILE HG12 1 1 
        6 14202 2 2  91 ILE HG13 H  -0.410  -0.667 -13.190 1.00 . B A . 105 ILE HG13 1 1 
        6 14203 2 2  91 ILE HG21 H  -1.233   0.677 -14.934 1.00 . B A . 105 ILE HG21 1 1 
        6 14204 2 2  91 ILE HG22 H  -0.203   2.109 -14.946 1.00 . B A . 105 ILE HG22 1 1 
        6 14205 2 2  91 ILE HG23 H  -1.923   2.263 -14.584 1.00 . B A . 105 ILE HG23 1 1 
        6 14206 2 2  91 ILE N    N   0.351   2.471 -11.027 1.00 . B A . 105 ILE N    1 1 
        6 14207 2 2  91 ILE O    O  -0.837   4.747 -13.352 1.00 . B A . 105 ILE O    1 1 
        6 14208 2 2  92 LEU C    C  -3.252   5.287 -10.056 1.00 . B A . 106 LEU C    1 1 
        6 14209 2 2  92 LEU CA   C  -2.914   5.000 -11.515 1.00 . B A . 106 LEU CA   1 1 
        6 14210 2 2  92 LEU CB   C  -4.178   4.667 -12.319 1.00 . B A . 106 LEU CB   1 1 
        6 14211 2 2  92 LEU CD1  C  -6.022   4.464 -10.631 1.00 . B A . 106 LEU CD1  1 1 
        6 14212 2 2  92 LEU CD2  C  -6.045   3.033 -12.682 1.00 . B A . 106 LEU CD2  1 1 
        6 14213 2 2  92 LEU CG   C  -5.167   3.715 -11.641 1.00 . B A . 106 LEU CG   1 1 
        6 14214 2 2  92 LEU H    H  -2.004   3.189 -10.922 1.00 . B A . 106 LEU H    1 1 
        6 14215 2 2  92 LEU HA   H  -2.447   5.879 -11.940 1.00 . B A . 106 LEU HA   1 1 
        6 14216 2 2  92 LEU HB2  H  -4.694   5.592 -12.533 1.00 . B A . 106 LEU HB2  1 1 
        6 14217 2 2  92 LEU HB3  H  -3.873   4.223 -13.255 1.00 . B A . 106 LEU HB3  1 1 
        6 14218 2 2  92 LEU HD11 H  -5.851   5.525 -10.729 1.00 . B A . 106 LEU HD11 1 1 
        6 14219 2 2  92 LEU HD12 H  -5.759   4.146  -9.633 1.00 . B A . 106 LEU HD12 1 1 
        6 14220 2 2  92 LEU HD13 H  -7.065   4.251 -10.815 1.00 . B A . 106 LEU HD13 1 1 
        6 14221 2 2  92 LEU HD21 H  -6.895   2.580 -12.193 1.00 . B A . 106 LEU HD21 1 1 
        6 14222 2 2  92 LEU HD22 H  -5.474   2.273 -13.192 1.00 . B A . 106 LEU HD22 1 1 
        6 14223 2 2  92 LEU HD23 H  -6.391   3.765 -13.398 1.00 . B A . 106 LEU HD23 1 1 
        6 14224 2 2  92 LEU HG   H  -4.617   2.951 -11.113 1.00 . B A . 106 LEU HG   1 1 
        6 14225 2 2  92 LEU N    N  -1.952   3.910 -11.583 1.00 . B A . 106 LEU N    1 1 
        6 14226 2 2  92 LEU O    O  -2.860   4.531  -9.169 1.00 . B A . 106 LEU O    1 1 
        6 14227 2 2  93 LYS C    C  -5.803   6.636  -8.167 1.00 . B A . 107 LYS C    1 1 
        6 14228 2 2  93 LYS CA   C  -4.306   6.752  -8.436 1.00 . B A . 107 LYS CA   1 1 
        6 14229 2 2  93 LYS CB   C  -3.839   8.179  -8.141 1.00 . B A . 107 LYS CB   1 1 
        6 14230 2 2  93 LYS CD   C  -4.681  10.519  -8.509 1.00 . B A . 107 LYS CD   1 1 
        6 14231 2 2  93 LYS CE   C  -5.739  11.261  -9.307 1.00 . B A . 107 LYS CE   1 1 
        6 14232 2 2  93 LYS CG   C  -4.314   9.197  -9.166 1.00 . B A . 107 LYS CG   1 1 
        6 14233 2 2  93 LYS H    H  -4.230   6.961 -10.544 1.00 . B A . 107 LYS H    1 1 
        6 14234 2 2  93 LYS HA   H  -3.788   6.078  -7.772 1.00 . B A . 107 LYS HA   1 1 
        6 14235 2 2  93 LYS HB2  H  -4.212   8.474  -7.171 1.00 . B A . 107 LYS HB2  1 1 
        6 14236 2 2  93 LYS HB3  H  -2.759   8.195  -8.123 1.00 . B A . 107 LYS HB3  1 1 
        6 14237 2 2  93 LYS HD2  H  -5.062  10.324  -7.518 1.00 . B A . 107 LYS HD2  1 1 
        6 14238 2 2  93 LYS HD3  H  -3.795  11.133  -8.442 1.00 . B A . 107 LYS HD3  1 1 
        6 14239 2 2  93 LYS HE2  H  -6.467  10.549  -9.667 1.00 . B A . 107 LYS HE2  1 1 
        6 14240 2 2  93 LYS HE3  H  -6.226  11.974  -8.658 1.00 . B A . 107 LYS HE3  1 1 
        6 14241 2 2  93 LYS HG2  H  -3.524   9.369  -9.881 1.00 . B A . 107 LYS HG2  1 1 
        6 14242 2 2  93 LYS HG3  H  -5.183   8.804  -9.673 1.00 . B A . 107 LYS HG3  1 1 
        6 14243 2 2  93 LYS HZ1  H  -4.675  11.313 -11.104 1.00 . B A . 107 LYS HZ1  1 1 
        6 14244 2 2  93 LYS HZ2  H  -4.462  12.688 -10.140 1.00 . B A . 107 LYS HZ2  1 1 
        6 14245 2 2  93 LYS HZ3  H  -5.903  12.474 -11.000 1.00 . B A . 107 LYS HZ3  1 1 
        6 14246 2 2  93 LYS N    N  -3.955   6.383  -9.803 1.00 . B A . 107 LYS N    1 1 
        6 14247 2 2  93 LYS NZ   N  -5.153  11.985 -10.469 1.00 . B A . 107 LYS NZ   1 1 
        6 14248 2 2  93 LYS O    O  -6.620   7.266  -8.838 1.00 . B A . 107 LYS O    1 1 
        6 14249 2 2  94 TYR C    C  -7.886   6.761  -5.728 1.00 . B A . 108 TYR C    1 1 
        6 14250 2 2  94 TYR CA   C  -7.536   5.671  -6.746 1.00 . B A . 108 TYR CA   1 1 
        6 14251 2 2  94 TYR CB   C  -7.722   4.271  -6.161 1.00 . B A . 108 TYR CB   1 1 
        6 14252 2 2  94 TYR CD1  C  -7.820   3.327  -8.503 1.00 . B A . 108 TYR CD1  1 1 
        6 14253 2 2  94 TYR CD2  C  -6.875   1.962  -6.789 1.00 . B A . 108 TYR CD2  1 1 
        6 14254 2 2  94 TYR CE1  C  -7.612   2.321  -9.423 1.00 . B A . 108 TYR CE1  1 1 
        6 14255 2 2  94 TYR CE2  C  -6.660   0.955  -7.709 1.00 . B A . 108 TYR CE2  1 1 
        6 14256 2 2  94 TYR CG   C  -7.461   3.167  -7.168 1.00 . B A . 108 TYR CG   1 1 
        6 14257 2 2  94 TYR CZ   C  -7.034   1.138  -9.023 1.00 . B A . 108 TYR CZ   1 1 
        6 14258 2 2  94 TYR H    H  -5.445   5.399  -6.637 1.00 . B A . 108 TYR H    1 1 
        6 14259 2 2  94 TYR HA   H  -8.168   5.773  -7.619 1.00 . B A . 108 TYR HA   1 1 
        6 14260 2 2  94 TYR HB2  H  -7.047   4.135  -5.338 1.00 . B A . 108 TYR HB2  1 1 
        6 14261 2 2  94 TYR HB3  H  -8.738   4.166  -5.811 1.00 . B A . 108 TYR HB3  1 1 
        6 14262 2 2  94 TYR HD1  H  -8.279   4.256  -8.818 1.00 . B A . 108 TYR HD1  1 1 
        6 14263 2 2  94 TYR HD2  H  -6.577   1.819  -5.763 1.00 . B A . 108 TYR HD2  1 1 
        6 14264 2 2  94 TYR HE1  H  -7.893   2.467 -10.454 1.00 . B A . 108 TYR HE1  1 1 
        6 14265 2 2  94 TYR HE2  H  -6.206   0.026  -7.396 1.00 . B A . 108 TYR HE2  1 1 
        6 14266 2 2  94 TYR HH   H  -7.116   0.423 -10.809 1.00 . B A . 108 TYR HH   1 1 
        6 14267 2 2  94 TYR N    N  -6.148   5.849  -7.150 1.00 . B A . 108 TYR N    1 1 
        6 14268 2 2  94 TYR O    O  -7.414   6.738  -4.592 1.00 . B A . 108 TYR O    1 1 
        6 14269 2 2  94 TYR OH   O  -6.829   0.132  -9.941 1.00 . B A . 108 TYR OH   1 1 
        6 14270 2 2  95 ASN C    C -10.087   8.554  -4.269 1.00 . B A . 109 ASN C    1 1 
        6 14271 2 2  95 ASN CA   C  -9.036   8.887  -5.324 1.00 . B A . 109 ASN CA   1 1 
        6 14272 2 2  95 ASN CB   C  -9.538  10.038  -6.198 1.00 . B A . 109 ASN CB   1 1 
        6 14273 2 2  95 ASN CG   C  -8.560  10.393  -7.302 1.00 . B A . 109 ASN CG   1 1 
        6 14274 2 2  95 ASN H    H  -8.978   7.725  -7.096 1.00 . B A . 109 ASN H    1 1 
        6 14275 2 2  95 ASN HA   H  -8.141   9.213  -4.818 1.00 . B A . 109 ASN HA   1 1 
        6 14276 2 2  95 ASN HB2  H -10.476   9.757  -6.650 1.00 . B A . 109 ASN HB2  1 1 
        6 14277 2 2  95 ASN HB3  H  -9.687  10.912  -5.581 1.00 . B A . 109 ASN HB3  1 1 
        6 14278 2 2  95 ASN HD21 H  -9.875  11.657  -8.094 1.00 . B A . 109 ASN HD21 1 1 
        6 14279 2 2  95 ASN HD22 H  -8.364  11.530  -8.921 1.00 . B A . 109 ASN HD22 1 1 
        6 14280 2 2  95 ASN N    N  -8.671   7.745  -6.167 1.00 . B A . 109 ASN N    1 1 
        6 14281 2 2  95 ASN ND2  N  -8.974  11.284  -8.196 1.00 . B A . 109 ASN ND2  1 1 
        6 14282 2 2  95 ASN O    O -10.558   7.421  -4.166 1.00 . B A . 109 ASN O    1 1 
        6 14283 2 2  95 ASN OD1  O  -7.446   9.873  -7.351 1.00 . B A . 109 ASN OD1  1 1 
        6 14284 2 2  96 ALA C    C -12.848   9.419  -2.969 1.00 . B A . 110 ALA C    1 1 
        6 14285 2 2  96 ALA CA   C -11.428   9.440  -2.414 1.00 . B A . 110 ALA CA   1 1 
        6 14286 2 2  96 ALA CB   C -11.271  10.571  -1.408 1.00 . B A . 110 ALA CB   1 1 
        6 14287 2 2  96 ALA H    H -10.017  10.447  -3.623 1.00 . B A . 110 ALA H    1 1 
        6 14288 2 2  96 ALA HA   H -11.239   8.508  -1.901 1.00 . B A . 110 ALA HA   1 1 
        6 14289 2 2  96 ALA HB1  H -10.285  10.530  -0.971 1.00 . B A . 110 ALA HB1  1 1 
        6 14290 2 2  96 ALA HB2  H -12.014  10.466  -0.632 1.00 . B A . 110 ALA HB2  1 1 
        6 14291 2 2  96 ALA HB3  H -11.404  11.519  -1.909 1.00 . B A . 110 ALA HB3  1 1 
        6 14292 2 2  96 ALA N    N -10.440   9.574  -3.481 1.00 . B A . 110 ALA N    1 1 
        6 14293 2 2  96 ALA O    O -13.676   8.621  -2.539 1.00 . B A . 110 ALA O    1 1 
        6 14294 2 2  97 ASP C    C -14.729   8.988  -5.196 1.00 . B A . 111 ASP C    1 1 
        6 14295 2 2  97 ASP CA   C -14.449  10.329  -4.548 1.00 . B A . 111 ASP CA   1 1 
        6 14296 2 2  97 ASP CB   C -14.531  11.448  -5.588 1.00 . B A . 111 ASP CB   1 1 
        6 14297 2 2  97 ASP CG   C -14.239  12.812  -4.994 1.00 . B A . 111 ASP CG   1 1 
        6 14298 2 2  97 ASP H    H -12.427  10.894  -4.259 1.00 . B A . 111 ASP H    1 1 
        6 14299 2 2  97 ASP HA   H -15.177  10.502  -3.769 1.00 . B A . 111 ASP HA   1 1 
        6 14300 2 2  97 ASP HB2  H -13.812  11.254  -6.370 1.00 . B A . 111 ASP HB2  1 1 
        6 14301 2 2  97 ASP HB3  H -15.524  11.464  -6.013 1.00 . B A . 111 ASP HB3  1 1 
        6 14302 2 2  97 ASP N    N -13.126  10.287  -3.938 1.00 . B A . 111 ASP N    1 1 
        6 14303 2 2  97 ASP O    O -15.830   8.444  -5.098 1.00 . B A . 111 ASP O    1 1 
        6 14304 2 2  97 ASP OD1  O -14.673  13.067  -3.851 1.00 . B A . 111 ASP OD1  1 1 
        6 14305 2 2  97 ASP OD2  O -13.575  13.624  -5.672 1.00 . B A . 111 ASP OD2  1 1 
        6 14306 2 2  98 GLU C    C -13.951   6.075  -5.388 1.00 . B A . 112 GLU C    1 1 
        6 14307 2 2  98 GLU CA   C -13.781   7.142  -6.452 1.00 . B A . 112 GLU CA   1 1 
        6 14308 2 2  98 GLU CB   C -12.518   6.853  -7.260 1.00 . B A . 112 GLU CB   1 1 
        6 14309 2 2  98 GLU CD   C -10.848   8.217  -8.569 1.00 . B A . 112 GLU CD   1 1 
        6 14310 2 2  98 GLU CG   C -12.300   7.822  -8.399 1.00 . B A . 112 GLU CG   1 1 
        6 14311 2 2  98 GLU H    H -12.842   8.927  -5.828 1.00 . B A . 112 GLU H    1 1 
        6 14312 2 2  98 GLU HA   H -14.638   7.136  -7.108 1.00 . B A . 112 GLU HA   1 1 
        6 14313 2 2  98 GLU HB2  H -11.663   6.903  -6.602 1.00 . B A . 112 GLU HB2  1 1 
        6 14314 2 2  98 GLU HB3  H -12.590   5.858  -7.671 1.00 . B A . 112 GLU HB3  1 1 
        6 14315 2 2  98 GLU HG2  H -12.640   7.360  -9.312 1.00 . B A . 112 GLU HG2  1 1 
        6 14316 2 2  98 GLU HG3  H -12.880   8.711  -8.203 1.00 . B A . 112 GLU HG3  1 1 
        6 14317 2 2  98 GLU N    N -13.696   8.446  -5.820 1.00 . B A . 112 GLU N    1 1 
        6 14318 2 2  98 GLU O    O -14.514   5.013  -5.641 1.00 . B A . 112 GLU O    1 1 
        6 14319 2 2  98 GLU OE1  O  -9.970   7.350  -8.378 1.00 . B A . 112 GLU OE1  1 1 
        6 14320 2 2  98 GLU OE2  O -10.588   9.394  -8.897 1.00 . B A . 112 GLU OE2  1 1 
        6 14321 2 2  99 ALA C    C -14.848   4.775  -2.935 1.00 . B A . 113 ALA C    1 1 
        6 14322 2 2  99 ALA CA   C -13.482   5.441  -3.068 1.00 . B A . 113 ALA CA   1 1 
        6 14323 2 2  99 ALA CB   C -13.119   6.156  -1.776 1.00 . B A . 113 ALA CB   1 1 
        6 14324 2 2  99 ALA H    H -12.982   7.233  -4.085 1.00 . B A . 113 ALA H    1 1 
        6 14325 2 2  99 ALA HA   H -12.737   4.680  -3.242 1.00 . B A . 113 ALA HA   1 1 
        6 14326 2 2  99 ALA HB1  H -13.996   6.641  -1.374 1.00 . B A . 113 ALA HB1  1 1 
        6 14327 2 2  99 ALA HB2  H -12.358   6.896  -1.976 1.00 . B A . 113 ALA HB2  1 1 
        6 14328 2 2  99 ALA HB3  H -12.745   5.439  -1.061 1.00 . B A . 113 ALA HB3  1 1 
        6 14329 2 2  99 ALA N    N -13.432   6.370  -4.197 1.00 . B A . 113 ALA N    1 1 
        6 14330 2 2  99 ALA O    O -14.932   3.553  -2.832 1.00 . B A . 113 ALA O    1 1 
        6 14331 2 2 100 ARG C    C -17.455   3.954  -3.975 1.00 . B A . 114 ARG C    1 1 
        6 14332 2 2 100 ARG CA   C -17.262   4.982  -2.865 1.00 . B A . 114 ARG CA   1 1 
        6 14333 2 2 100 ARG CB   C -18.331   6.072  -2.955 1.00 . B A . 114 ARG CB   1 1 
        6 14334 2 2 100 ARG CD   C -18.924   8.231  -1.818 1.00 . B A . 114 ARG CD   1 1 
        6 14335 2 2 100 ARG CG   C -18.614   6.756  -1.628 1.00 . B A . 114 ARG CG   1 1 
        6 14336 2 2 100 ARG CZ   C -19.512  10.143  -0.378 1.00 . B A . 114 ARG CZ   1 1 
        6 14337 2 2 100 ARG H    H -15.814   6.533  -3.063 1.00 . B A . 114 ARG H    1 1 
        6 14338 2 2 100 ARG HA   H -17.341   4.475  -1.914 1.00 . B A . 114 ARG HA   1 1 
        6 14339 2 2 100 ARG HB2  H -18.005   6.822  -3.660 1.00 . B A . 114 ARG HB2  1 1 
        6 14340 2 2 100 ARG HB3  H -19.250   5.630  -3.311 1.00 . B A . 114 ARG HB3  1 1 
        6 14341 2 2 100 ARG HD2  H -18.012   8.748  -2.078 1.00 . B A . 114 ARG HD2  1 1 
        6 14342 2 2 100 ARG HD3  H -19.638   8.335  -2.621 1.00 . B A . 114 ARG HD3  1 1 
        6 14343 2 2 100 ARG HE   H -19.847   8.228   0.070 1.00 . B A . 114 ARG HE   1 1 
        6 14344 2 2 100 ARG HG2  H -19.461   6.277  -1.161 1.00 . B A . 114 ARG HG2  1 1 
        6 14345 2 2 100 ARG HG3  H -17.746   6.658  -0.992 1.00 . B A . 114 ARG HG3  1 1 
        6 14346 2 2 100 ARG HH11 H -18.630  10.650  -2.126 1.00 . B A . 114 ARG HH11 1 1 
        6 14347 2 2 100 ARG HH12 H -19.052  11.977  -1.096 1.00 . B A . 114 ARG HH12 1 1 
        6 14348 2 2 100 ARG HH21 H -20.404   9.970   1.427 1.00 . B A . 114 ARG HH21 1 1 
        6 14349 2 2 100 ARG HH22 H -20.059  11.590   0.922 1.00 . B A . 114 ARG HH22 1 1 
        6 14350 2 2 100 ARG N    N -15.922   5.560  -2.960 1.00 . B A . 114 ARG N    1 1 
        6 14351 2 2 100 ARG NE   N -19.480   8.833  -0.607 1.00 . B A . 114 ARG NE   1 1 
        6 14352 2 2 100 ARG NH1  N -19.025  10.993  -1.274 1.00 . B A . 114 ARG NH1  1 1 
        6 14353 2 2 100 ARG NH2  N -20.035  10.606   0.749 1.00 . B A . 114 ARG NH2  1 1 
        6 14354 2 2 100 ARG O    O -18.209   2.992  -3.832 1.00 . B A . 114 ARG O    1 1 
        6 14355 2 2 101 SER C    C -15.876   2.052  -5.948 1.00 . B A . 115 SER C    1 1 
        6 14356 2 2 101 SER CA   C -16.761   3.266  -6.210 1.00 . B A . 115 SER CA   1 1 
        6 14357 2 2 101 SER CB   C -16.297   3.995  -7.472 1.00 . B A . 115 SER CB   1 1 
        6 14358 2 2 101 SER H    H -16.137   4.939  -5.097 1.00 . B A . 115 SER H    1 1 
        6 14359 2 2 101 SER HA   H -17.779   2.927  -6.350 1.00 . B A . 115 SER HA   1 1 
        6 14360 2 2 101 SER HB2  H -15.284   3.701  -7.703 1.00 . B A . 115 SER HB2  1 1 
        6 14361 2 2 101 SER HB3  H -16.944   3.731  -8.295 1.00 . B A . 115 SER HB3  1 1 
        6 14362 2 2 101 SER HG   H -16.784   5.805  -8.039 1.00 . B A . 115 SER HG   1 1 
        6 14363 2 2 101 SER N    N -16.732   4.162  -5.067 1.00 . B A . 115 SER N    1 1 
        6 14364 2 2 101 SER O    O -16.051   1.010  -6.568 1.00 . B A . 115 SER O    1 1 
        6 14365 2 2 101 SER OG   O -16.334   5.400  -7.294 1.00 . B A . 115 SER OG   1 1 
        6 14366 2 2 102 LEU C    C -14.772  -0.173  -4.420 1.00 . B A . 116 LEU C    1 1 
        6 14367 2 2 102 LEU CA   C -14.004   1.099  -4.719 1.00 . B A . 116 LEU CA   1 1 
        6 14368 2 2 102 LEU CB   C -13.074   1.474  -3.575 1.00 . B A . 116 LEU CB   1 1 
        6 14369 2 2 102 LEU CD1  C -10.636   1.973  -3.894 1.00 . B A . 116 LEU CD1  1 1 
        6 14370 2 2 102 LEU CD2  C -12.295   3.170  -5.287 1.00 . B A . 116 LEU CD2  1 1 
        6 14371 2 2 102 LEU CG   C -12.031   2.546  -3.922 1.00 . B A . 116 LEU CG   1 1 
        6 14372 2 2 102 LEU H    H -14.802   3.052  -4.579 1.00 . B A . 116 LEU H    1 1 
        6 14373 2 2 102 LEU HA   H -13.409   0.920  -5.595 1.00 . B A . 116 LEU HA   1 1 
        6 14374 2 2 102 LEU HB2  H -13.672   1.829  -2.750 1.00 . B A . 116 LEU HB2  1 1 
        6 14375 2 2 102 LEU HB3  H -12.551   0.585  -3.262 1.00 . B A . 116 LEU HB3  1 1 
        6 14376 2 2 102 LEU HD11 H -10.635   1.049  -3.336 1.00 . B A . 116 LEU HD11 1 1 
        6 14377 2 2 102 LEU HD12 H  -9.977   2.683  -3.424 1.00 . B A . 116 LEU HD12 1 1 
        6 14378 2 2 102 LEU HD13 H -10.307   1.786  -4.907 1.00 . B A . 116 LEU HD13 1 1 
        6 14379 2 2 102 LEU HD21 H -13.179   3.774  -5.238 1.00 . B A . 116 LEU HD21 1 1 
        6 14380 2 2 102 LEU HD22 H -12.433   2.393  -6.018 1.00 . B A . 116 LEU HD22 1 1 
        6 14381 2 2 102 LEU HD23 H -11.453   3.782  -5.573 1.00 . B A . 116 LEU HD23 1 1 
        6 14382 2 2 102 LEU HG   H -12.081   3.326  -3.183 1.00 . B A . 116 LEU HG   1 1 
        6 14383 2 2 102 LEU N    N -14.911   2.195  -5.038 1.00 . B A . 116 LEU N    1 1 
        6 14384 2 2 102 LEU O    O -14.340  -1.262  -4.797 1.00 . B A . 116 LEU O    1 1 
        6 14385 2 2 103 LYS C    C -16.958  -1.908  -4.938 1.00 . B A . 117 LYS C    1 1 
        6 14386 2 2 103 LYS CA   C -16.760  -1.232  -3.580 1.00 . B A . 117 LYS CA   1 1 
        6 14387 2 2 103 LYS CB   C -18.108  -0.859  -2.959 1.00 . B A . 117 LYS CB   1 1 
        6 14388 2 2 103 LYS CD   C -17.913  -1.114  -0.468 1.00 . B A . 117 LYS CD   1 1 
        6 14389 2 2 103 LYS CE   C -17.692  -0.397   0.854 1.00 . B A . 117 LYS CE   1 1 
        6 14390 2 2 103 LYS CG   C -17.985  -0.135  -1.629 1.00 . B A . 117 LYS CG   1 1 
        6 14391 2 2 103 LYS H    H -16.283   0.844  -3.567 1.00 . B A . 117 LYS H    1 1 
        6 14392 2 2 103 LYS HA   H -16.220  -1.898  -2.921 1.00 . B A . 117 LYS HA   1 1 
        6 14393 2 2 103 LYS HB2  H -18.641  -0.217  -3.645 1.00 . B A . 117 LYS HB2  1 1 
        6 14394 2 2 103 LYS HB3  H -18.682  -1.760  -2.803 1.00 . B A . 117 LYS HB3  1 1 
        6 14395 2 2 103 LYS HD2  H -18.839  -1.666  -0.416 1.00 . B A . 117 LYS HD2  1 1 
        6 14396 2 2 103 LYS HD3  H -17.094  -1.797  -0.637 1.00 . B A . 117 LYS HD3  1 1 
        6 14397 2 2 103 LYS HE2  H -17.029  -0.991   1.465 1.00 . B A . 117 LYS HE2  1 1 
        6 14398 2 2 103 LYS HE3  H -17.238   0.563   0.658 1.00 . B A . 117 LYS HE3  1 1 
        6 14399 2 2 103 LYS HG2  H -17.087   0.465  -1.638 1.00 . B A . 117 LYS HG2  1 1 
        6 14400 2 2 103 LYS HG3  H -18.846   0.504  -1.496 1.00 . B A . 117 LYS HG3  1 1 
        6 14401 2 2 103 LYS HZ1  H -19.620  -0.978   1.413 1.00 . B A . 117 LYS HZ1  1 1 
        6 14402 2 2 103 LYS HZ2  H -19.421   0.696   1.280 1.00 . B A . 117 LYS HZ2  1 1 
        6 14403 2 2 103 LYS HZ3  H -18.786  -0.126   2.614 1.00 . B A . 117 LYS HZ3  1 1 
        6 14404 2 2 103 LYS N    N -15.945  -0.048  -3.810 1.00 . B A . 117 LYS N    1 1 
        6 14405 2 2 103 LYS NZ   N -18.970  -0.187   1.591 1.00 . B A . 117 LYS NZ   1 1 
        6 14406 2 2 103 LYS O    O -16.986  -3.133  -5.060 1.00 . B A . 117 LYS O    1 1 
        6 14407 2 2 104 ALA C    C -15.822  -1.863  -7.942 1.00 . B A . 118 ALA C    1 1 
        6 14408 2 2 104 ALA CA   C -17.181  -1.455  -7.354 1.00 . B A . 118 ALA CA   1 1 
        6 14409 2 2 104 ALA CB   C -17.793  -0.317  -8.163 1.00 . B A . 118 ALA CB   1 1 
        6 14410 2 2 104 ALA H    H -16.978  -0.095  -5.767 1.00 . B A . 118 ALA H    1 1 
        6 14411 2 2 104 ALA HA   H -17.853  -2.300  -7.395 1.00 . B A . 118 ALA HA   1 1 
        6 14412 2 2 104 ALA HB1  H -17.958   0.538  -7.518 1.00 . B A . 118 ALA HB1  1 1 
        6 14413 2 2 104 ALA HB2  H -18.733  -0.640  -8.583 1.00 . B A . 118 ALA HB2  1 1 
        6 14414 2 2 104 ALA HB3  H -17.118  -0.039  -8.960 1.00 . B A . 118 ALA HB3  1 1 
        6 14415 2 2 104 ALA N    N -17.043  -1.051  -5.960 1.00 . B A . 118 ALA N    1 1 
        6 14416 2 2 104 ALA O    O -15.760  -2.567  -8.950 1.00 . B A . 118 ALA O    1 1 
        6 14417 2 2 105 TYR C    C -13.068  -3.195  -7.615 1.00 . B A . 119 TYR C    1 1 
        6 14418 2 2 105 TYR CA   C -13.373  -1.706  -7.766 1.00 . B A . 119 TYR CA   1 1 
        6 14419 2 2 105 TYR CB   C -12.322  -0.937  -6.934 1.00 . B A . 119 TYR CB   1 1 
        6 14420 2 2 105 TYR CD1  C -13.011   1.263  -7.970 1.00 . B A . 119 TYR CD1  1 1 
        6 14421 2 2 105 TYR CD2  C -10.781   1.063  -7.154 1.00 . B A . 119 TYR CD2  1 1 
        6 14422 2 2 105 TYR CE1  C -12.754   2.568  -8.356 1.00 . B A . 119 TYR CE1  1 1 
        6 14423 2 2 105 TYR CE2  C -10.514   2.372  -7.531 1.00 . B A . 119 TYR CE2  1 1 
        6 14424 2 2 105 TYR CG   C -12.034   0.487  -7.371 1.00 . B A . 119 TYR CG   1 1 
        6 14425 2 2 105 TYR CZ   C -11.505   3.116  -8.135 1.00 . B A . 119 TYR CZ   1 1 
        6 14426 2 2 105 TYR H    H -14.854  -0.840  -6.520 1.00 . B A . 119 TYR H    1 1 
        6 14427 2 2 105 TYR HA   H -13.290  -1.423  -8.800 1.00 . B A . 119 TYR HA   1 1 
        6 14428 2 2 105 TYR HB2  H -12.652  -0.895  -5.911 1.00 . B A . 119 TYR HB2  1 1 
        6 14429 2 2 105 TYR HB3  H -11.390  -1.483  -6.972 1.00 . B A . 119 TYR HB3  1 1 
        6 14430 2 2 105 TYR HD1  H -13.989   0.837  -8.136 1.00 . B A . 119 TYR HD1  1 1 
        6 14431 2 2 105 TYR HD2  H -10.006   0.471  -6.688 1.00 . B A . 119 TYR HD2  1 1 
        6 14432 2 2 105 TYR HE1  H -13.530   3.148  -8.831 1.00 . B A . 119 TYR HE1  1 1 
        6 14433 2 2 105 TYR HE2  H  -9.537   2.810  -7.340 1.00 . B A . 119 TYR HE2  1 1 
        6 14434 2 2 105 TYR HH   H -10.778   4.866  -7.813 1.00 . B A . 119 TYR HH   1 1 
        6 14435 2 2 105 TYR N    N -14.736  -1.403  -7.306 1.00 . B A . 119 TYR N    1 1 
        6 14436 2 2 105 TYR O    O -12.008  -3.660  -8.031 1.00 . B A . 119 TYR O    1 1 
        6 14437 2 2 105 TYR OH   O -11.248   4.412  -8.516 1.00 . B A . 119 TYR OH   1 1 
        6 14438 2 2 106 GLY C    C -12.518  -5.611  -5.974 1.00 . B A . 120 GLY C    1 1 
        6 14439 2 2 106 GLY CA   C -13.765  -5.357  -6.798 1.00 . B A . 120 GLY CA   1 1 
        6 14440 2 2 106 GLY H    H -14.809  -3.521  -6.677 1.00 . B A . 120 GLY H    1 1 
        6 14441 2 2 106 GLY HA2  H -14.618  -5.776  -6.285 1.00 . B A . 120 GLY HA2  1 1 
        6 14442 2 2 106 GLY HA3  H -13.657  -5.839  -7.757 1.00 . B A . 120 GLY HA3  1 1 
        6 14443 2 2 106 GLY N    N -13.986  -3.938  -7.002 1.00 . B A . 120 GLY N    1 1 
        6 14444 2 2 106 GLY O    O -11.887  -6.662  -6.092 1.00 . B A . 120 GLY O    1 1 
        6 14445 2 2 107 GLU C    C -11.340  -4.733  -2.823 1.00 . B A . 121 GLU C    1 1 
        6 14446 2 2 107 GLU CA   C -10.972  -4.734  -4.304 1.00 . B A . 121 GLU CA   1 1 
        6 14447 2 2 107 GLU CB   C -10.023  -3.569  -4.596 1.00 . B A . 121 GLU CB   1 1 
        6 14448 2 2 107 GLU CD   C  -9.092  -4.847  -6.572 1.00 . B A . 121 GLU CD   1 1 
        6 14449 2 2 107 GLU CG   C  -9.555  -3.503  -6.042 1.00 . B A . 121 GLU CG   1 1 
        6 14450 2 2 107 GLU H    H -12.699  -3.818  -5.106 1.00 . B A . 121 GLU H    1 1 
        6 14451 2 2 107 GLU HA   H -10.472  -5.661  -4.540 1.00 . B A . 121 GLU HA   1 1 
        6 14452 2 2 107 GLU HB2  H -10.528  -2.643  -4.364 1.00 . B A . 121 GLU HB2  1 1 
        6 14453 2 2 107 GLU HB3  H  -9.155  -3.660  -3.964 1.00 . B A . 121 GLU HB3  1 1 
        6 14454 2 2 107 GLU HG2  H -10.373  -3.154  -6.653 1.00 . B A . 121 GLU HG2  1 1 
        6 14455 2 2 107 GLU HG3  H  -8.735  -2.803  -6.108 1.00 . B A . 121 GLU HG3  1 1 
        6 14456 2 2 107 GLU N    N -12.156  -4.633  -5.146 1.00 . B A . 121 GLU N    1 1 
        6 14457 2 2 107 GLU O    O -11.052  -5.687  -2.101 1.00 . B A . 121 GLU O    1 1 
        6 14458 2 2 107 GLU OE1  O  -8.392  -5.568  -5.829 1.00 . B A . 121 GLU OE1  1 1 
        6 14459 2 2 107 GLU OE2  O  -9.429  -5.177  -7.727 1.00 . B A . 121 GLU OE2  1 1 
        6 14460 2 2 108 LEU C    C -13.790  -4.040  -0.758 1.00 . B A . 122 LEU C    1 1 
        6 14461 2 2 108 LEU CA   C -12.367  -3.523  -0.974 1.00 . B A . 122 LEU CA   1 1 
        6 14462 2 2 108 LEU CB   C -12.269  -2.062  -0.501 1.00 . B A . 122 LEU CB   1 1 
        6 14463 2 2 108 LEU CD1  C -11.764   0.348  -0.955 1.00 . B A . 122 LEU CD1  1 1 
        6 14464 2 2 108 LEU CD2  C -10.278  -1.432  -1.893 1.00 . B A . 122 LEU CD2  1 1 
        6 14465 2 2 108 LEU CG   C -11.706  -1.065  -1.515 1.00 . B A . 122 LEU CG   1 1 
        6 14466 2 2 108 LEU H    H -12.167  -2.922  -2.999 1.00 . B A . 122 LEU H    1 1 
        6 14467 2 2 108 LEU HA   H -11.687  -4.122  -0.390 1.00 . B A . 122 LEU HA   1 1 
        6 14468 2 2 108 LEU HB2  H -13.257  -1.729  -0.221 1.00 . B A . 122 LEU HB2  1 1 
        6 14469 2 2 108 LEU HB3  H -11.640  -2.036   0.376 1.00 . B A . 122 LEU HB3  1 1 
        6 14470 2 2 108 LEU HD11 H -10.964   0.937  -1.379 1.00 . B A . 122 LEU HD11 1 1 
        6 14471 2 2 108 LEU HD12 H -11.654   0.314   0.119 1.00 . B A . 122 LEU HD12 1 1 
        6 14472 2 2 108 LEU HD13 H -12.713   0.797  -1.205 1.00 . B A . 122 LEU HD13 1 1 
        6 14473 2 2 108 LEU HD21 H -10.142  -1.299  -2.957 1.00 . B A . 122 LEU HD21 1 1 
        6 14474 2 2 108 LEU HD22 H -10.089  -2.463  -1.632 1.00 . B A . 122 LEU HD22 1 1 
        6 14475 2 2 108 LEU HD23 H  -9.589  -0.794  -1.360 1.00 . B A . 122 LEU HD23 1 1 
        6 14476 2 2 108 LEU HG   H -12.310  -1.095  -2.410 1.00 . B A . 122 LEU HG   1 1 
        6 14477 2 2 108 LEU N    N -11.970  -3.651  -2.375 1.00 . B A . 122 LEU N    1 1 
        6 14478 2 2 108 LEU O    O -14.726  -3.590  -1.419 1.00 . B A . 122 LEU O    1 1 
        6 14479 2 2 109 PRO C    C -16.304  -4.490   0.873 1.00 . B A . 123 PRO C    1 1 
        6 14480 2 2 109 PRO CA   C -15.295  -5.559   0.472 1.00 . B A . 123 PRO CA   1 1 
        6 14481 2 2 109 PRO CB   C -15.031  -6.504   1.649 1.00 . B A . 123 PRO CB   1 1 
        6 14482 2 2 109 PRO CD   C -12.919  -5.588   1.016 1.00 . B A . 123 PRO CD   1 1 
        6 14483 2 2 109 PRO CG   C -13.577  -6.819   1.569 1.00 . B A . 123 PRO CG   1 1 
        6 14484 2 2 109 PRO HA   H -15.683  -6.121  -0.364 1.00 . B A . 123 PRO HA   1 1 
        6 14485 2 2 109 PRO HB2  H -15.276  -6.005   2.575 1.00 . B A . 123 PRO HB2  1 1 
        6 14486 2 2 109 PRO HB3  H -15.633  -7.394   1.543 1.00 . B A . 123 PRO HB3  1 1 
        6 14487 2 2 109 PRO HD2  H -12.637  -4.918   1.814 1.00 . B A . 123 PRO HD2  1 1 
        6 14488 2 2 109 PRO HD3  H -12.059  -5.855   0.422 1.00 . B A . 123 PRO HD3  1 1 
        6 14489 2 2 109 PRO HG2  H -13.193  -7.040   2.554 1.00 . B A . 123 PRO HG2  1 1 
        6 14490 2 2 109 PRO HG3  H -13.419  -7.658   0.908 1.00 . B A . 123 PRO HG3  1 1 
        6 14491 2 2 109 PRO N    N -13.974  -4.993   0.175 1.00 . B A . 123 PRO N    1 1 
        6 14492 2 2 109 PRO O    O -15.980  -3.304   0.926 1.00 . B A . 123 PRO O    1 1 
        6 14493 2 2 110 GLU C    C -18.304  -3.395   2.926 1.00 . B A . 124 GLU C    1 1 
        6 14494 2 2 110 GLU CA   C -18.589  -4.000   1.553 1.00 . B A . 124 GLU CA   1 1 
        6 14495 2 2 110 GLU CB   C -19.937  -4.723   1.573 1.00 . B A . 124 GLU CB   1 1 
        6 14496 2 2 110 GLU CD   C -22.093  -3.694   2.400 1.00 . B A . 124 GLU CD   1 1 
        6 14497 2 2 110 GLU CG   C -21.115  -3.820   1.246 1.00 . B A . 124 GLU CG   1 1 
        6 14498 2 2 110 GLU H    H -17.724  -5.877   1.094 1.00 . B A . 124 GLU H    1 1 
        6 14499 2 2 110 GLU HA   H -18.628  -3.205   0.824 1.00 . B A . 124 GLU HA   1 1 
        6 14500 2 2 110 GLU HB2  H -19.913  -5.523   0.848 1.00 . B A . 124 GLU HB2  1 1 
        6 14501 2 2 110 GLU HB3  H -20.092  -5.143   2.555 1.00 . B A . 124 GLU HB3  1 1 
        6 14502 2 2 110 GLU HG2  H -20.742  -2.837   1.003 1.00 . B A . 124 GLU HG2  1 1 
        6 14503 2 2 110 GLU HG3  H -21.639  -4.227   0.393 1.00 . B A . 124 GLU HG3  1 1 
        6 14504 2 2 110 GLU N    N -17.529  -4.919   1.154 1.00 . B A . 124 GLU N    1 1 
        6 14505 2 2 110 GLU O    O -18.783  -2.308   3.246 1.00 . B A . 124 GLU O    1 1 
        6 14506 2 2 110 GLU OE1  O -21.645  -3.397   3.527 1.00 . B A . 124 GLU OE1  1 1 
        6 14507 2 2 110 GLU OE2  O -23.305  -3.893   2.175 1.00 . B A . 124 GLU OE2  1 1 
        6 14508 2 2 111 HIS C    C -15.960  -2.717   5.043 1.00 . B A . 125 HIS C    1 1 
        6 14509 2 2 111 HIS CA   C -17.178  -3.638   5.072 1.00 . B A . 125 HIS CA   1 1 
        6 14510 2 2 111 HIS CB   C -16.910  -4.827   5.997 1.00 . B A . 125 HIS CB   1 1 
        6 14511 2 2 111 HIS CD2  C -14.407  -5.500   5.899 1.00 . B A . 125 HIS CD2  1 1 
        6 14512 2 2 111 HIS CE1  C -14.599  -7.263   4.610 1.00 . B A . 125 HIS CE1  1 1 
        6 14513 2 2 111 HIS CG   C -15.719  -5.642   5.597 1.00 . B A . 125 HIS CG   1 1 
        6 14514 2 2 111 HIS H    H -17.171  -4.968   3.425 1.00 . B A . 125 HIS H    1 1 
        6 14515 2 2 111 HIS HA   H -18.022  -3.084   5.453 1.00 . B A . 125 HIS HA   1 1 
        6 14516 2 2 111 HIS HB2  H -16.741  -4.464   6.999 1.00 . B A . 125 HIS HB2  1 1 
        6 14517 2 2 111 HIS HB3  H -17.773  -5.476   5.996 1.00 . B A . 125 HIS HB3  1 1 
        6 14518 2 2 111 HIS HD1  H -16.630  -7.119   4.401 1.00 . B A . 125 HIS HD1  1 1 
        6 14519 2 2 111 HIS HD2  H -13.971  -4.728   6.517 1.00 . B A . 125 HIS HD2  1 1 
        6 14520 2 2 111 HIS HE1  H -14.363  -8.136   4.021 1.00 . B A . 125 HIS HE1  1 1 
        6 14521 2 2 111 HIS HE2  H -12.759  -6.616   5.230 1.00 . B A . 125 HIS HE2  1 1 
        6 14522 2 2 111 HIS N    N -17.523  -4.107   3.733 1.00 . B A . 125 HIS N    1 1 
        6 14523 2 2 111 HIS ND1  N -15.806  -6.755   4.788 1.00 . B A . 125 HIS ND1  1 1 
        6 14524 2 2 111 HIS NE2  N -13.733  -6.521   5.273 1.00 . B A . 125 HIS NE2  1 1 
        6 14525 2 2 111 HIS O    O -15.708  -1.982   5.999 1.00 . B A . 125 HIS O    1 1 
        6 14526 2 2 112 ALA C    C -14.336  -0.454   4.068 1.00 . B A . 126 ALA C    1 1 
        6 14527 2 2 112 ALA CA   C -14.016  -1.923   3.805 1.00 . B A . 126 ALA CA   1 1 
        6 14528 2 2 112 ALA CB   C -13.414  -2.091   2.419 1.00 . B A . 126 ALA CB   1 1 
        6 14529 2 2 112 ALA H    H -15.452  -3.362   3.217 1.00 . B A . 126 ALA H    1 1 
        6 14530 2 2 112 ALA HA   H -13.288  -2.256   4.531 1.00 . B A . 126 ALA HA   1 1 
        6 14531 2 2 112 ALA HB1  H -13.638  -3.081   2.046 1.00 . B A . 126 ALA HB1  1 1 
        6 14532 2 2 112 ALA HB2  H -12.343  -1.961   2.473 1.00 . B A . 126 ALA HB2  1 1 
        6 14533 2 2 112 ALA HB3  H -13.832  -1.352   1.752 1.00 . B A . 126 ALA HB3  1 1 
        6 14534 2 2 112 ALA N    N -15.206  -2.757   3.946 1.00 . B A . 126 ALA N    1 1 
        6 14535 2 2 112 ALA O    O -15.377   0.049   3.648 1.00 . B A . 126 ALA O    1 1 
        6 14536 2 2 113 LYS C    C -12.520   2.486   4.460 1.00 . B A . 127 LYS C    1 1 
        6 14537 2 2 113 LYS CA   C -13.619   1.636   5.089 1.00 . B A . 127 LYS CA   1 1 
        6 14538 2 2 113 LYS CB   C -13.632   1.840   6.604 1.00 . B A . 127 LYS CB   1 1 
        6 14539 2 2 113 LYS CD   C -16.001   1.835   7.444 1.00 . B A . 127 LYS CD   1 1 
        6 14540 2 2 113 LYS CE   C -16.787   1.428   8.679 1.00 . B A . 127 LYS CE   1 1 
        6 14541 2 2 113 LYS CG   C -14.712   1.040   7.317 1.00 . B A . 127 LYS CG   1 1 
        6 14542 2 2 113 LYS H    H -12.623  -0.231   5.076 1.00 . B A . 127 LYS H    1 1 
        6 14543 2 2 113 LYS HA   H -14.572   1.946   4.684 1.00 . B A . 127 LYS HA   1 1 
        6 14544 2 2 113 LYS HB2  H -12.673   1.543   7.003 1.00 . B A . 127 LYS HB2  1 1 
        6 14545 2 2 113 LYS HB3  H -13.792   2.887   6.815 1.00 . B A . 127 LYS HB3  1 1 
        6 14546 2 2 113 LYS HD2  H -15.760   2.886   7.511 1.00 . B A . 127 LYS HD2  1 1 
        6 14547 2 2 113 LYS HD3  H -16.608   1.659   6.568 1.00 . B A . 127 LYS HD3  1 1 
        6 14548 2 2 113 LYS HE2  H -17.116   0.407   8.561 1.00 . B A . 127 LYS HE2  1 1 
        6 14549 2 2 113 LYS HE3  H -16.140   1.500   9.541 1.00 . B A . 127 LYS HE3  1 1 
        6 14550 2 2 113 LYS HG2  H -14.910   0.140   6.755 1.00 . B A . 127 LYS HG2  1 1 
        6 14551 2 2 113 LYS HG3  H -14.361   0.780   8.305 1.00 . B A . 127 LYS HG3  1 1 
        6 14552 2 2 113 LYS HZ1  H -17.675   3.279   9.070 1.00 . B A . 127 LYS HZ1  1 1 
        6 14553 2 2 113 LYS HZ2  H -18.522   1.963   9.713 1.00 . B A . 127 LYS HZ2  1 1 
        6 14554 2 2 113 LYS HZ3  H -18.588   2.282   8.053 1.00 . B A . 127 LYS HZ3  1 1 
        6 14555 2 2 113 LYS N    N -13.433   0.226   4.768 1.00 . B A . 127 LYS N    1 1 
        6 14556 2 2 113 LYS NZ   N -17.976   2.298   8.894 1.00 . B A . 127 LYS NZ   1 1 
        6 14557 2 2 113 LYS O    O -11.348   2.112   4.473 1.00 . B A . 127 LYS O    1 1 
        6 14558 2 2 114 ILE C    C -11.579   5.680   4.210 1.00 . B A . 128 ILE C    1 1 
        6 14559 2 2 114 ILE CA   C -11.958   4.535   3.274 1.00 . B A . 128 ILE CA   1 1 
        6 14560 2 2 114 ILE CB   C -12.535   5.115   1.967 1.00 . B A . 128 ILE CB   1 1 
        6 14561 2 2 114 ILE CD1  C -14.307   4.167   0.403 1.00 . B A . 128 ILE CD1  1 1 
        6 14562 2 2 114 ILE CG1  C -12.936   3.983   1.016 1.00 . B A . 128 ILE CG1  1 1 
        6 14563 2 2 114 ILE CG2  C -11.528   6.043   1.301 1.00 . B A . 128 ILE CG2  1 1 
        6 14564 2 2 114 ILE H    H -13.857   3.876   3.928 1.00 . B A . 128 ILE H    1 1 
        6 14565 2 2 114 ILE HA   H -11.070   3.971   3.032 1.00 . B A . 128 ILE HA   1 1 
        6 14566 2 2 114 ILE HB   H -13.411   5.692   2.216 1.00 . B A . 128 ILE HB   1 1 
        6 14567 2 2 114 ILE HD11 H -14.462   5.211   0.175 1.00 . B A . 128 ILE HD11 1 1 
        6 14568 2 2 114 ILE HD12 H -15.061   3.835   1.101 1.00 . B A . 128 ILE HD12 1 1 
        6 14569 2 2 114 ILE HD13 H -14.375   3.586  -0.505 1.00 . B A . 128 ILE HD13 1 1 
        6 14570 2 2 114 ILE HG12 H -12.219   3.925   0.212 1.00 . B A . 128 ILE HG12 1 1 
        6 14571 2 2 114 ILE HG13 H -12.936   3.049   1.559 1.00 . B A . 128 ILE HG13 1 1 
        6 14572 2 2 114 ILE HG21 H -11.980   6.502   0.434 1.00 . B A . 128 ILE HG21 1 1 
        6 14573 2 2 114 ILE HG22 H -10.661   5.477   0.996 1.00 . B A . 128 ILE HG22 1 1 
        6 14574 2 2 114 ILE HG23 H -11.229   6.811   2.000 1.00 . B A . 128 ILE HG23 1 1 
        6 14575 2 2 114 ILE N    N -12.907   3.632   3.908 1.00 . B A . 128 ILE N    1 1 
        6 14576 2 2 114 ILE O    O -12.382   6.111   5.037 1.00 . B A . 128 ILE O    1 1 
        6 14577 2 2 115 ASN C    C -10.707   8.515   4.708 1.00 . B A . 129 ASN C    1 1 
        6 14578 2 2 115 ASN CA   C  -9.862   7.260   4.906 1.00 . B A . 129 ASN CA   1 1 
        6 14579 2 2 115 ASN CB   C  -8.399   7.562   4.581 1.00 . B A . 129 ASN CB   1 1 
        6 14580 2 2 115 ASN CG   C  -7.700   8.307   5.701 1.00 . B A . 129 ASN CG   1 1 
        6 14581 2 2 115 ASN H    H  -9.756   5.781   3.395 1.00 . B A . 129 ASN H    1 1 
        6 14582 2 2 115 ASN HA   H  -9.937   6.949   5.936 1.00 . B A . 129 ASN HA   1 1 
        6 14583 2 2 115 ASN HB2  H  -7.875   6.632   4.412 1.00 . B A . 129 ASN HB2  1 1 
        6 14584 2 2 115 ASN HB3  H  -8.351   8.164   3.687 1.00 . B A . 129 ASN HB3  1 1 
        6 14585 2 2 115 ASN HD21 H  -7.917  10.027   4.726 1.00 . B A . 129 ASN HD21 1 1 
        6 14586 2 2 115 ASN HD22 H  -7.117  10.127   6.253 1.00 . B A . 129 ASN HD22 1 1 
        6 14587 2 2 115 ASN N    N -10.350   6.166   4.072 1.00 . B A . 129 ASN N    1 1 
        6 14588 2 2 115 ASN ND2  N  -7.564   9.620   5.544 1.00 . B A . 129 ASN ND2  1 1 
        6 14589 2 2 115 ASN O    O -11.466   8.619   3.744 1.00 . B A . 129 ASN O    1 1 
        6 14590 2 2 115 ASN OD1  O  -7.288   7.713   6.696 1.00 . B A . 129 ASN OD1  1 1 
        6 14591 2 2 116 GLU C    C -10.992  11.470   4.272 1.00 . B A . 130 GLU C    1 1 
        6 14592 2 2 116 GLU CA   C -11.320  10.713   5.555 1.00 . B A . 130 GLU CA   1 1 
        6 14593 2 2 116 GLU CB   C -11.013  11.589   6.771 1.00 . B A . 130 GLU CB   1 1 
        6 14594 2 2 116 GLU CD   C -11.447   9.746   8.443 1.00 . B A . 130 GLU CD   1 1 
        6 14595 2 2 116 GLU CG   C -11.759  11.171   8.027 1.00 . B A . 130 GLU CG   1 1 
        6 14596 2 2 116 GLU H    H  -9.949   9.323   6.373 1.00 . B A . 130 GLU H    1 1 
        6 14597 2 2 116 GLU HA   H -12.372  10.468   5.556 1.00 . B A . 130 GLU HA   1 1 
        6 14598 2 2 116 GLU HB2  H  -9.953  11.542   6.975 1.00 . B A . 130 GLU HB2  1 1 
        6 14599 2 2 116 GLU HB3  H -11.282  12.609   6.542 1.00 . B A . 130 GLU HB3  1 1 
        6 14600 2 2 116 GLU HG2  H -11.483  11.834   8.832 1.00 . B A . 130 GLU HG2  1 1 
        6 14601 2 2 116 GLU HG3  H -12.820  11.252   7.843 1.00 . B A . 130 GLU HG3  1 1 
        6 14602 2 2 116 GLU N    N -10.570   9.464   5.628 1.00 . B A . 130 GLU N    1 1 
        6 14603 2 2 116 GLU O    O  -9.842  11.500   3.835 1.00 . B A . 130 GLU O    1 1 
        6 14604 2 2 116 GLU OE1  O -12.103   8.819   7.926 1.00 . B A . 130 GLU OE1  1 1 
        6 14605 2 2 116 GLU OE2  O -10.545   9.559   9.288 1.00 . B A . 130 GLU OE2  1 1 
        6 14606 2 2 117 THR C    C -11.251  14.220   2.730 1.00 . B A . 131 THR C    1 1 
        6 14607 2 2 117 THR CA   C -11.829  12.838   2.440 1.00 . B A . 131 THR CA   1 1 
        6 14608 2 2 117 THR CB   C -13.160  12.973   1.700 1.00 . B A . 131 THR CB   1 1 
        6 14609 2 2 117 THR CG2  C -13.015  12.918   0.195 1.00 . B A . 131 THR CG2  1 1 
        6 14610 2 2 117 THR H    H -12.904  12.020   4.071 1.00 . B A . 131 THR H    1 1 
        6 14611 2 2 117 THR HA   H -11.135  12.294   1.818 1.00 . B A . 131 THR HA   1 1 
        6 14612 2 2 117 THR HB   H -13.607  13.923   1.955 1.00 . B A . 131 THR HB   1 1 
        6 14613 2 2 117 THR HG1  H -13.621  11.091   1.989 1.00 . B A . 131 THR HG1  1 1 
        6 14614 2 2 117 THR HG21 H -13.537  13.753  -0.248 1.00 . B A . 131 THR HG21 1 1 
        6 14615 2 2 117 THR HG22 H -13.436  11.994  -0.173 1.00 . B A . 131 THR HG22 1 1 
        6 14616 2 2 117 THR HG23 H -11.969  12.967  -0.068 1.00 . B A . 131 THR HG23 1 1 
        6 14617 2 2 117 THR N    N -12.010  12.081   3.673 1.00 . B A . 131 THR N    1 1 
        6 14618 2 2 117 THR O    O -11.131  14.621   3.887 1.00 . B A . 131 THR O    1 1 
        6 14619 2 2 117 THR OG1  O -14.053  11.943   2.084 1.00 . B A . 131 THR OG1  1 1 
        6 14620 2 2 118 ASP C    C -11.024  17.098   2.858 1.00 . B A . 132 ASP C    1 1 
        6 14621 2 2 118 ASP CA   C -10.313  16.270   1.787 1.00 . B A . 132 ASP CA   1 1 
        6 14622 2 2 118 ASP CB   C -10.378  16.994   0.440 1.00 . B A . 132 ASP CB   1 1 
        6 14623 2 2 118 ASP CG   C  -9.079  16.891  -0.334 1.00 . B A . 132 ASP CG   1 1 
        6 14624 2 2 118 ASP H    H -10.999  14.556   0.778 1.00 . B A . 132 ASP H    1 1 
        6 14625 2 2 118 ASP HA   H  -9.284  16.149   2.065 1.00 . B A . 132 ASP HA   1 1 
        6 14626 2 2 118 ASP HB2  H -11.166  16.561  -0.157 1.00 . B A . 132 ASP HB2  1 1 
        6 14627 2 2 118 ASP HB3  H -10.593  18.040   0.610 1.00 . B A . 132 ASP HB3  1 1 
        6 14628 2 2 118 ASP N    N -10.887  14.936   1.668 1.00 . B A . 132 ASP N    1 1 
        6 14629 2 2 118 ASP O    O -12.215  17.388   2.743 1.00 . B A . 132 ASP O    1 1 
        6 14630 2 2 118 ASP OD1  O  -8.880  15.871  -1.027 1.00 . B A . 132 ASP OD1  1 1 
        6 14631 2 2 118 ASP OD2  O  -8.259  17.830  -0.248 1.00 . B A . 132 ASP OD2  1 1 
        6 14632 2 2 119 THR C    C -10.602  19.756   4.746 1.00 . B A . 133 THR C    1 1 
        6 14633 2 2 119 THR CA   C -10.841  18.269   4.983 1.00 . B A . 133 THR CA   1 1 
        6 14634 2 2 119 THR CB   C -10.224  17.847   6.317 1.00 . B A . 133 THR CB   1 1 
        6 14635 2 2 119 THR CG2  C -10.538  16.416   6.696 1.00 . B A . 133 THR CG2  1 1 
        6 14636 2 2 119 THR H    H  -9.340  17.213   3.928 1.00 . B A . 133 THR H    1 1 
        6 14637 2 2 119 THR HA   H -11.905  18.088   5.015 1.00 . B A . 133 THR HA   1 1 
        6 14638 2 2 119 THR HB   H -10.609  18.488   7.098 1.00 . B A . 133 THR HB   1 1 
        6 14639 2 2 119 THR HG1  H  -8.586  18.907   6.152 1.00 . B A . 133 THR HG1  1 1 
        6 14640 2 2 119 THR HG21 H -11.217  16.407   7.536 1.00 . B A . 133 THR HG21 1 1 
        6 14641 2 2 119 THR HG22 H  -9.624  15.907   6.966 1.00 . B A . 133 THR HG22 1 1 
        6 14642 2 2 119 THR HG23 H -10.996  15.914   5.857 1.00 . B A . 133 THR HG23 1 1 
        6 14643 2 2 119 THR N    N -10.284  17.474   3.894 1.00 . B A . 133 THR N    1 1 
        6 14644 2 2 119 THR O    O  -9.623  20.144   4.108 1.00 . B A . 133 THR O    1 1 
        6 14645 2 2 119 THR OG1  O  -8.815  17.984   6.285 1.00 . B A . 133 THR OG1  1 1 
        6 14646 2 2 120 PHE C    C -10.466  22.623   6.169 1.00 . B A . 134 PHE C    1 1 
        6 14647 2 2 120 PHE CA   C -11.389  22.031   5.108 1.00 . B A . 134 PHE CA   1 1 
        6 14648 2 2 120 PHE CB   C -12.771  22.686   5.194 1.00 . B A . 134 PHE CB   1 1 
        6 14649 2 2 120 PHE CD1  C -13.585  21.518   3.127 1.00 . B A . 134 PHE CD1  1 1 
        6 14650 2 2 120 PHE CD2  C -15.074  21.714   4.980 1.00 . B A . 134 PHE CD2  1 1 
        6 14651 2 2 120 PHE CE1  C -14.560  20.847   2.412 1.00 . B A . 134 PHE CE1  1 1 
        6 14652 2 2 120 PHE CE2  C -16.052  21.045   4.270 1.00 . B A . 134 PHE CE2  1 1 
        6 14653 2 2 120 PHE CG   C -13.831  21.958   4.418 1.00 . B A . 134 PHE CG   1 1 
        6 14654 2 2 120 PHE CZ   C -15.794  20.611   2.985 1.00 . B A . 134 PHE CZ   1 1 
        6 14655 2 2 120 PHE H    H -12.261  20.217   5.763 1.00 . B A . 134 PHE H    1 1 
        6 14656 2 2 120 PHE HA   H -10.968  22.226   4.134 1.00 . B A . 134 PHE HA   1 1 
        6 14657 2 2 120 PHE HB2  H -13.081  22.721   6.227 1.00 . B A . 134 PHE HB2  1 1 
        6 14658 2 2 120 PHE HB3  H -12.707  23.693   4.808 1.00 . B A . 134 PHE HB3  1 1 
        6 14659 2 2 120 PHE HD1  H -12.620  21.702   2.679 1.00 . B A . 134 PHE HD1  1 1 
        6 14660 2 2 120 PHE HD2  H -15.276  22.053   5.986 1.00 . B A . 134 PHE HD2  1 1 
        6 14661 2 2 120 PHE HE1  H -14.356  20.509   1.407 1.00 . B A . 134 PHE HE1  1 1 
        6 14662 2 2 120 PHE HE2  H -17.017  20.862   4.720 1.00 . B A . 134 PHE HE2  1 1 
        6 14663 2 2 120 PHE HZ   H -16.558  20.087   2.428 1.00 . B A . 134 PHE HZ   1 1 
        6 14664 2 2 120 PHE N    N -11.502  20.585   5.265 1.00 . B A . 134 PHE N    1 1 
        6 14665 2 2 120 PHE O    O -10.919  23.287   7.102 1.00 . B A . 134 PHE O    1 1 
        6 14666 2 2 121 GLY C    C  -7.502  24.142   6.467 1.00 . B A . 135 GLY C    1 1 
        6 14667 2 2 121 GLY CA   C  -8.202  22.893   6.971 1.00 . B A . 135 GLY CA   1 1 
        6 14668 2 2 121 GLY H    H  -8.865  21.842   5.257 1.00 . B A . 135 GLY H    1 1 
        6 14669 2 2 121 GLY HA2  H  -8.712  23.128   7.894 1.00 . B A . 135 GLY HA2  1 1 
        6 14670 2 2 121 GLY HA3  H  -7.461  22.131   7.166 1.00 . B A . 135 GLY HA3  1 1 
        6 14671 2 2 121 GLY N    N  -9.169  22.377   6.020 1.00 . B A . 135 GLY N    1 1 
        6 14672 2 2 121 GLY O    O  -8.007  25.251   6.642 1.00 . B A . 135 GLY O    1 1 
        6 14673 2 2 122 PRO C    C  -6.414  26.023   4.401 1.00 . B A . 136 PRO C    1 1 
        6 14674 2 2 122 PRO CA   C  -5.567  25.131   5.302 1.00 . B A . 136 PRO CA   1 1 
        6 14675 2 2 122 PRO CB   C  -4.446  24.469   4.497 1.00 . B A . 136 PRO CB   1 1 
        6 14676 2 2 122 PRO CD   C  -5.649  22.709   5.575 1.00 . B A . 136 PRO CD   1 1 
        6 14677 2 2 122 PRO CG   C  -4.280  23.124   5.114 1.00 . B A . 136 PRO CG   1 1 
        6 14678 2 2 122 PRO HA   H  -5.141  25.726   6.097 1.00 . B A . 136 PRO HA   1 1 
        6 14679 2 2 122 PRO HB2  H  -4.738  24.396   3.459 1.00 . B A . 136 PRO HB2  1 1 
        6 14680 2 2 122 PRO HB3  H  -3.543  25.055   4.582 1.00 . B A . 136 PRO HB3  1 1 
        6 14681 2 2 122 PRO HD2  H  -6.156  22.152   4.801 1.00 . B A . 136 PRO HD2  1 1 
        6 14682 2 2 122 PRO HD3  H  -5.582  22.123   6.480 1.00 . B A . 136 PRO HD3  1 1 
        6 14683 2 2 122 PRO HG2  H  -3.905  22.427   4.379 1.00 . B A . 136 PRO HG2  1 1 
        6 14684 2 2 122 PRO HG3  H  -3.604  23.185   5.953 1.00 . B A . 136 PRO HG3  1 1 
        6 14685 2 2 122 PRO N    N  -6.327  23.994   5.831 1.00 . B A . 136 PRO N    1 1 
        6 14686 2 2 122 PRO O    O  -7.509  25.642   3.986 1.00 . B A . 136 PRO O    1 1 
        6 14687 2 2 123 GLY C    C  -5.801  29.357   2.887 1.00 . B A . 137 GLY C    1 1 
        6 14688 2 2 123 GLY CA   C  -6.626  28.139   3.252 1.00 . B A . 137 GLY CA   1 1 
        6 14689 2 2 123 GLY H    H  -5.025  27.462   4.460 1.00 . B A . 137 GLY H    1 1 
        6 14690 2 2 123 GLY HA2  H  -6.915  27.628   2.345 1.00 . B A . 137 GLY HA2  1 1 
        6 14691 2 2 123 GLY HA3  H  -7.517  28.463   3.768 1.00 . B A . 137 GLY HA3  1 1 
        6 14692 2 2 123 GLY N    N  -5.902  27.212   4.101 1.00 . B A . 137 GLY N    1 1 
        6 14693 2 2 123 GLY O    O  -4.754  29.606   3.485 1.00 . B A . 137 GLY O    1 1 
        6 14694 2 2 124 ASP C    C  -6.156  31.791   0.113 1.00 . B A . 138 ASP C    1 1 
        6 14695 2 2 124 ASP CA   C  -5.599  31.327   1.456 1.00 . B A . 138 ASP CA   1 1 
        6 14696 2 2 124 ASP CB   C  -4.088  31.097   1.342 1.00 . B A . 138 ASP CB   1 1 
        6 14697 2 2 124 ASP CG   C  -3.321  31.714   2.494 1.00 . B A . 138 ASP CG   1 1 
        6 14698 2 2 124 ASP H    H  -7.120  29.875   1.481 1.00 . B A . 138 ASP H    1 1 
        6 14699 2 2 124 ASP HA   H  -5.787  32.090   2.187 1.00 . B A . 138 ASP HA   1 1 
        6 14700 2 2 124 ASP HB2  H  -3.892  30.035   1.331 1.00 . B A . 138 ASP HB2  1 1 
        6 14701 2 2 124 ASP HB3  H  -3.731  31.534   0.420 1.00 . B A . 138 ASP HB3  1 1 
        6 14702 2 2 124 ASP N    N  -6.281  30.122   1.907 1.00 . B A . 138 ASP N    1 1 
        6 14703 2 2 124 ASP O    O  -6.129  31.052  -0.871 1.00 . B A . 138 ASP O    1 1 
        6 14704 2 2 124 ASP OD1  O  -3.937  31.962   3.553 1.00 . B A . 138 ASP OD1  1 1 
        6 14705 2 2 124 ASP OD2  O  -2.104  31.949   2.340 1.00 . B A . 138 ASP OD2  1 1 
        6 14706 2 2 125 ASP C    C  -6.240  34.556  -1.793 1.00 . B A . 139 ASP C    1 1 
        6 14707 2 2 125 ASP CA   C  -7.221  33.585  -1.142 1.00 . B A . 139 ASP CA   1 1 
        6 14708 2 2 125 ASP CB   C  -8.539  34.301  -0.840 1.00 . B A . 139 ASP CB   1 1 
        6 14709 2 2 125 ASP CG   C  -9.734  33.371  -0.925 1.00 . B A . 139 ASP CG   1 1 
        6 14710 2 2 125 ASP H    H  -6.652  33.563   0.897 1.00 . B A . 139 ASP H    1 1 
        6 14711 2 2 125 ASP HA   H  -7.410  32.772  -1.826 1.00 . B A . 139 ASP HA   1 1 
        6 14712 2 2 125 ASP HB2  H  -8.498  34.712   0.157 1.00 . B A . 139 ASP HB2  1 1 
        6 14713 2 2 125 ASP HB3  H  -8.678  35.102  -1.551 1.00 . B A . 139 ASP HB3  1 1 
        6 14714 2 2 125 ASP N    N  -6.659  33.021   0.079 1.00 . B A . 139 ASP N    1 1 
        6 14715 2 2 125 ASP O    O  -6.646  35.526  -2.432 1.00 . B A . 139 ASP O    1 1 
        6 14716 2 2 125 ASP OD1  O  -9.673  32.269  -0.339 1.00 . B A . 139 ASP OD1  1 1 
        6 14717 2 2 125 ASP OD2  O -10.731  33.743  -1.579 1.00 . B A . 139 ASP OD2  1 1 
        6 14718 2 2 126 ASP C    C  -4.209  36.614  -1.999 1.00 . B A . 140 ASP C    1 1 
        6 14719 2 2 126 ASP CA   C  -3.894  35.130  -2.186 1.00 . B A . 140 ASP CA   1 1 
        6 14720 2 2 126 ASP CB   C  -3.697  34.817  -3.673 1.00 . B A . 140 ASP CB   1 1 
        6 14721 2 2 126 ASP CG   C  -4.954  35.049  -4.489 1.00 . B A . 140 ASP CG   1 1 
        6 14722 2 2 126 ASP H    H  -4.692  33.497  -1.099 1.00 . B A . 140 ASP H    1 1 
        6 14723 2 2 126 ASP HA   H  -2.978  34.905  -1.661 1.00 . B A . 140 ASP HA   1 1 
        6 14724 2 2 126 ASP HB2  H  -2.915  35.448  -4.067 1.00 . B A . 140 ASP HB2  1 1 
        6 14725 2 2 126 ASP HB3  H  -3.407  33.782  -3.780 1.00 . B A . 140 ASP HB3  1 1 
        6 14726 2 2 126 ASP N    N  -4.947  34.286  -1.621 1.00 . B A . 140 ASP N    1 1 
        6 14727 2 2 126 ASP O    O  -4.164  37.395  -2.949 1.00 . B A . 140 ASP O    1 1 
        6 14728 2 2 126 ASP OD1  O  -5.153  36.187  -4.963 1.00 . B A . 140 ASP OD1  1 1 
        6 14729 2 2 126 ASP OD2  O  -5.740  34.091  -4.655 1.00 . B A . 140 ASP OD2  1 1 
        6 14730 2 2 127 GLU C    C  -4.907  38.587   1.062 1.00 . B A . 141 GLU C    1 1 
        6 14731 2 2 127 GLU CA   C  -4.850  38.377  -0.448 1.00 . B A . 141 GLU CA   1 1 
        6 14732 2 2 127 GLU CB   C  -6.186  38.769  -1.084 1.00 . B A . 141 GLU CB   1 1 
        6 14733 2 2 127 GLU CD   C  -6.024  41.246  -1.554 1.00 . B A . 141 GLU CD   1 1 
        6 14734 2 2 127 GLU CG   C  -6.061  39.850  -2.145 1.00 . B A . 141 GLU CG   1 1 
        6 14735 2 2 127 GLU H    H  -4.547  36.320  -0.051 1.00 . B A . 141 GLU H    1 1 
        6 14736 2 2 127 GLU HA   H  -4.070  39.000  -0.857 1.00 . B A . 141 GLU HA   1 1 
        6 14737 2 2 127 GLU HB2  H  -6.624  37.894  -1.543 1.00 . B A . 141 GLU HB2  1 1 
        6 14738 2 2 127 GLU HB3  H  -6.851  39.129  -0.312 1.00 . B A . 141 GLU HB3  1 1 
        6 14739 2 2 127 GLU HG2  H  -5.148  39.688  -2.700 1.00 . B A . 141 GLU HG2  1 1 
        6 14740 2 2 127 GLU HG3  H  -6.906  39.781  -2.814 1.00 . B A . 141 GLU HG3  1 1 
        6 14741 2 2 127 GLU N    N  -4.527  36.990  -0.765 1.00 . B A . 141 GLU N    1 1 
        6 14742 2 2 127 GLU O    O  -5.171  37.653   1.819 1.00 . B A . 141 GLU O    1 1 
        6 14743 2 2 127 GLU OE1  O  -7.107  41.840  -1.366 1.00 . B A . 141 GLU OE1  1 1 
        6 14744 2 2 127 GLU OE2  O  -4.913  41.745  -1.276 1.00 . B A . 141 GLU OE2  1 1 
        6 14745 2 2 128 ILE C    C  -6.109  40.198   3.443 1.00 . B A . 142 ILE C    1 1 
        6 14746 2 2 128 ILE CA   C  -4.680  40.151   2.912 1.00 . B A . 142 ILE CA   1 1 
        6 14747 2 2 128 ILE CB   C  -3.999  41.505   3.184 1.00 . B A . 142 ILE CB   1 1 
        6 14748 2 2 128 ILE CD1  C  -1.672  40.496   2.971 1.00 . B A . 142 ILE CD1  1 1 
        6 14749 2 2 128 ILE CG1  C  -2.634  41.563   2.496 1.00 . B A . 142 ILE CG1  1 1 
        6 14750 2 2 128 ILE CG2  C  -3.854  41.734   4.681 1.00 . B A . 142 ILE CG2  1 1 
        6 14751 2 2 128 ILE H    H  -4.454  40.521   0.841 1.00 . B A . 142 ILE H    1 1 
        6 14752 2 2 128 ILE HA   H  -4.134  39.384   3.443 1.00 . B A . 142 ILE HA   1 1 
        6 14753 2 2 128 ILE HB   H  -4.628  42.286   2.785 1.00 . B A . 142 ILE HB   1 1 
        6 14754 2 2 128 ILE HD11 H  -1.480  40.629   4.026 1.00 . B A . 142 ILE HD11 1 1 
        6 14755 2 2 128 ILE HD12 H  -0.745  40.577   2.423 1.00 . B A . 142 ILE HD12 1 1 
        6 14756 2 2 128 ILE HD13 H  -2.105  39.521   2.805 1.00 . B A . 142 ILE HD13 1 1 
        6 14757 2 2 128 ILE HG12 H  -2.768  41.436   1.432 1.00 . B A . 142 ILE HG12 1 1 
        6 14758 2 2 128 ILE HG13 H  -2.183  42.526   2.685 1.00 . B A . 142 ILE HG13 1 1 
        6 14759 2 2 128 ILE HG21 H  -3.406  42.702   4.856 1.00 . B A . 142 ILE HG21 1 1 
        6 14760 2 2 128 ILE HG22 H  -3.225  40.965   5.104 1.00 . B A . 142 ILE HG22 1 1 
        6 14761 2 2 128 ILE HG23 H  -4.828  41.699   5.147 1.00 . B A . 142 ILE HG23 1 1 
        6 14762 2 2 128 ILE N    N  -4.658  39.819   1.494 1.00 . B A . 142 ILE N    1 1 
        6 14763 2 2 128 ILE O    O  -6.383  39.753   4.558 1.00 . B A . 142 ILE O    1 1 
        6 14764 2 2 129 GLN C    C  -9.334  40.406   1.892 1.00 . B A . 143 GLN C    1 1 
        6 14765 2 2 129 GLN CA   C  -8.417  40.848   3.028 1.00 . B A . 143 GLN CA   1 1 
        6 14766 2 2 129 GLN CB   C  -8.746  42.285   3.435 1.00 . B A . 143 GLN CB   1 1 
        6 14767 2 2 129 GLN CD   C  -7.767  44.554   2.903 1.00 . B A . 143 GLN CD   1 1 
        6 14768 2 2 129 GLN CG   C  -8.439  43.310   2.355 1.00 . B A . 143 GLN CG   1 1 
        6 14769 2 2 129 GLN H    H  -6.737  41.079   1.761 1.00 . B A . 143 GLN H    1 1 
        6 14770 2 2 129 GLN HA   H  -8.576  40.198   3.875 1.00 . B A . 143 GLN HA   1 1 
        6 14771 2 2 129 GLN HB2  H  -9.798  42.348   3.673 1.00 . B A . 143 GLN HB2  1 1 
        6 14772 2 2 129 GLN HB3  H  -8.173  42.537   4.315 1.00 . B A . 143 GLN HB3  1 1 
        6 14773 2 2 129 GLN HE21 H  -7.650  45.326   1.075 1.00 . B A . 143 GLN HE21 1 1 
        6 14774 2 2 129 GLN HE22 H  -7.006  46.304   2.344 1.00 . B A . 143 GLN HE22 1 1 
        6 14775 2 2 129 GLN HG2  H  -7.784  42.859   1.625 1.00 . B A . 143 GLN HG2  1 1 
        6 14776 2 2 129 GLN HG3  H  -9.364  43.598   1.878 1.00 . B A . 143 GLN HG3  1 1 
        6 14777 2 2 129 GLN N    N  -7.016  40.741   2.638 1.00 . B A . 143 GLN N    1 1 
        6 14778 2 2 129 GLN NE2  N  -7.442  45.489   2.018 1.00 . B A . 143 GLN NE2  1 1 
        6 14779 2 2 129 GLN O    O  -9.042  40.637   0.719 1.00 . B A . 143 GLN O    1 1 
        6 14780 2 2 129 GLN OE1  O  -7.545  44.674   4.108 1.00 . B A . 143 GLN OE1  1 1 
        6 14781 2 2 130 PHE C    C -12.675  38.785   1.937 1.00 . B A . 144 PHE C    1 1 
        6 14782 2 2 130 PHE CA   C -11.407  39.295   1.261 1.00 . B A . 144 PHE CA   1 1 
        6 14783 2 2 130 PHE CB   C -10.789  38.182   0.409 1.00 . B A . 144 PHE CB   1 1 
        6 14784 2 2 130 PHE CD1  C -12.615  38.517  -1.289 1.00 . B A . 144 PHE CD1  1 1 
        6 14785 2 2 130 PHE CD2  C -10.503  37.698  -2.038 1.00 . B A . 144 PHE CD2  1 1 
        6 14786 2 2 130 PHE CE1  C -13.096  38.470  -2.584 1.00 . B A . 144 PHE CE1  1 1 
        6 14787 2 2 130 PHE CE2  C -10.980  37.649  -3.335 1.00 . B A . 144 PHE CE2  1 1 
        6 14788 2 2 130 PHE CG   C -11.314  38.132  -1.001 1.00 . B A . 144 PHE CG   1 1 
        6 14789 2 2 130 PHE CZ   C -12.278  38.036  -3.608 1.00 . B A . 144 PHE CZ   1 1 
        6 14790 2 2 130 PHE H    H -10.622  39.615   3.200 1.00 . B A . 144 PHE H    1 1 
        6 14791 2 2 130 PHE HA   H -11.662  40.125   0.621 1.00 . B A . 144 PHE HA   1 1 
        6 14792 2 2 130 PHE HB2  H  -9.721  38.328   0.359 1.00 . B A . 144 PHE HB2  1 1 
        6 14793 2 2 130 PHE HB3  H -10.994  37.228   0.874 1.00 . B A . 144 PHE HB3  1 1 
        6 14794 2 2 130 PHE HD1  H -13.256  38.857  -0.490 1.00 . B A . 144 PHE HD1  1 1 
        6 14795 2 2 130 PHE HD2  H  -9.489  37.395  -1.826 1.00 . B A . 144 PHE HD2  1 1 
        6 14796 2 2 130 PHE HE1  H -14.112  38.772  -2.794 1.00 . B A . 144 PHE HE1  1 1 
        6 14797 2 2 130 PHE HE2  H -10.338  37.309  -4.134 1.00 . B A . 144 PHE HE2  1 1 
        6 14798 2 2 130 PHE HZ   H -12.651  37.998  -4.620 1.00 . B A . 144 PHE HZ   1 1 
        6 14799 2 2 130 PHE N    N -10.445  39.769   2.249 1.00 . B A . 144 PHE N    1 1 
        6 14800 2 2 130 PHE O    O -12.829  37.586   2.168 1.00 . B A . 144 PHE O    1 1 
        6 14801 2 2 131 ASP C    C -15.749  40.561   3.040 1.00 . B A . 145 ASP C    1 1 
        6 14802 2 2 131 ASP CA   C -14.837  39.345   2.904 1.00 . B A . 145 ASP CA   1 1 
        6 14803 2 2 131 ASP CB   C -14.565  38.738   4.281 1.00 . B A . 145 ASP CB   1 1 
        6 14804 2 2 131 ASP CG   C -13.643  39.600   5.121 1.00 . B A . 145 ASP CG   1 1 
        6 14805 2 2 131 ASP H    H -13.404  40.645   2.044 1.00 . B A . 145 ASP H    1 1 
        6 14806 2 2 131 ASP HA   H -15.330  38.609   2.286 1.00 . B A . 145 ASP HA   1 1 
        6 14807 2 2 131 ASP HB2  H -15.501  38.625   4.809 1.00 . B A . 145 ASP HB2  1 1 
        6 14808 2 2 131 ASP HB3  H -14.108  37.768   4.156 1.00 . B A . 145 ASP HB3  1 1 
        6 14809 2 2 131 ASP N    N -13.582  39.704   2.253 1.00 . B A . 145 ASP N    1 1 
        6 14810 2 2 131 ASP O    O -16.946  40.485   2.761 1.00 . B A . 145 ASP O    1 1 
        6 14811 2 2 131 ASP OD1  O -14.115  40.620   5.665 1.00 . B A . 145 ASP OD1  1 1 
        6 14812 2 2 131 ASP OD2  O -12.449  39.254   5.234 1.00 . B A . 145 ASP OD2  1 1 
        6 14813 2 2 132 ASP C    C -17.054  42.721   4.669 1.00 . B A . 146 ASP C    1 1 
        6 14814 2 2 132 ASP CA   C -15.940  42.911   3.646 1.00 . B A . 146 ASP CA   1 1 
        6 14815 2 2 132 ASP CB   C -16.530  43.362   2.308 1.00 . B A . 146 ASP CB   1 1 
        6 14816 2 2 132 ASP CG   C -15.484  43.443   1.214 1.00 . B A . 146 ASP CG   1 1 
        6 14817 2 2 132 ASP H    H -14.218  41.677   3.679 1.00 . B A . 146 ASP H    1 1 
        6 14818 2 2 132 ASP HA   H -15.263  43.672   4.004 1.00 . B A . 146 ASP HA   1 1 
        6 14819 2 2 132 ASP HB2  H -17.291  42.659   2.002 1.00 . B A . 146 ASP HB2  1 1 
        6 14820 2 2 132 ASP HB3  H -16.975  44.338   2.430 1.00 . B A . 146 ASP HB3  1 1 
        6 14821 2 2 132 ASP N    N -15.176  41.680   3.472 1.00 . B A . 146 ASP N    1 1 
        6 14822 2 2 132 ASP O    O -17.153  41.670   5.304 1.00 . B A . 146 ASP O    1 1 
        6 14823 2 2 132 ASP OD1  O -14.288  43.576   1.544 1.00 . B A . 146 ASP OD1  1 1 
        6 14824 2 2 132 ASP OD2  O -15.862  43.372   0.025 1.00 . B A . 146 ASP OD2  1 1 
        6 14825 2 2 133 ILE C    C -20.303  44.138   5.129 1.00 . B A . 147 ILE C    1 1 
        6 14826 2 2 133 ILE CA   C -18.997  43.684   5.773 1.00 . B A . 147 ILE CA   1 1 
        6 14827 2 2 133 ILE CB   C -18.718  44.551   7.017 1.00 . B A . 147 ILE CB   1 1 
        6 14828 2 2 133 ILE CD1  C -17.981  46.866   7.776 1.00 . B A . 147 ILE CD1  1 1 
        6 14829 2 2 133 ILE CG1  C -18.224  45.938   6.605 1.00 . B A . 147 ILE CG1  1 1 
        6 14830 2 2 133 ILE CG2  C -17.700  43.868   7.920 1.00 . B A . 147 ILE CG2  1 1 
        6 14831 2 2 133 ILE H    H -17.761  44.553   4.292 1.00 . B A . 147 ILE H    1 1 
        6 14832 2 2 133 ILE HA   H -19.105  42.658   6.094 1.00 . B A . 147 ILE HA   1 1 
        6 14833 2 2 133 ILE HB   H -19.640  44.654   7.570 1.00 . B A . 147 ILE HB   1 1 
        6 14834 2 2 133 ILE HD11 H -18.645  46.601   8.587 1.00 . B A . 147 ILE HD11 1 1 
        6 14835 2 2 133 ILE HD12 H -18.171  47.885   7.475 1.00 . B A . 147 ILE HD12 1 1 
        6 14836 2 2 133 ILE HD13 H -16.957  46.771   8.105 1.00 . B A . 147 ILE HD13 1 1 
        6 14837 2 2 133 ILE HG12 H -17.294  45.837   6.066 1.00 . B A . 147 ILE HG12 1 1 
        6 14838 2 2 133 ILE HG13 H -18.959  46.401   5.962 1.00 . B A . 147 ILE HG13 1 1 
        6 14839 2 2 133 ILE HG21 H -18.216  43.318   8.692 1.00 . B A . 147 ILE HG21 1 1 
        6 14840 2 2 133 ILE HG22 H -17.063  44.613   8.372 1.00 . B A . 147 ILE HG22 1 1 
        6 14841 2 2 133 ILE HG23 H -17.099  43.188   7.333 1.00 . B A . 147 ILE HG23 1 1 
        6 14842 2 2 133 ILE N    N -17.891  43.742   4.825 1.00 . B A . 147 ILE N    1 1 
        6 14843 2 2 133 ILE O    O -20.723  45.283   5.292 1.00 . B A . 147 ILE O    1 1 
        6 14844 2 2 134 GLY C    C -23.197  42.426   3.801 1.00 . B A . 148 GLY C    1 1 
        6 14845 2 2 134 GLY CA   C -22.193  43.560   3.739 1.00 . B A . 148 GLY CA   1 1 
        6 14846 2 2 134 GLY H    H -20.560  42.334   4.301 1.00 . B A . 148 GLY H    1 1 
        6 14847 2 2 134 GLY HA2  H -22.621  44.430   4.217 1.00 . B A . 148 GLY HA2  1 1 
        6 14848 2 2 134 GLY HA3  H -21.993  43.794   2.703 1.00 . B A . 148 GLY HA3  1 1 
        6 14849 2 2 134 GLY N    N -20.941  43.232   4.396 1.00 . B A . 148 GLY N    1 1 
        6 14850 2 2 134 GLY O    O -23.218  41.559   2.927 1.00 . B A . 148 GLY O    1 1 
        6 14851 2 2 135 ASP C    C -25.973  41.333   3.800 1.00 . B A . 149 ASP C    1 1 
        6 14852 2 2 135 ASP CA   C -25.043  41.394   5.008 1.00 . B A . 149 ASP CA   1 1 
        6 14853 2 2 135 ASP CB   C -25.855  41.650   6.279 1.00 . B A . 149 ASP CB   1 1 
        6 14854 2 2 135 ASP CG   C -26.408  43.060   6.338 1.00 . B A . 149 ASP CG   1 1 
        6 14855 2 2 135 ASP H    H -23.965  43.148   5.499 1.00 . B A . 149 ASP H    1 1 
        6 14856 2 2 135 ASP HA   H -24.533  40.447   5.103 1.00 . B A . 149 ASP HA   1 1 
        6 14857 2 2 135 ASP HB2  H -26.682  40.958   6.316 1.00 . B A . 149 ASP HB2  1 1 
        6 14858 2 2 135 ASP HB3  H -25.222  41.494   7.140 1.00 . B A . 149 ASP HB3  1 1 
        6 14859 2 2 135 ASP N    N -24.031  42.430   4.835 1.00 . B A . 149 ASP N    1 1 
        6 14860 2 2 135 ASP O    O -26.039  42.273   3.008 1.00 . B A . 149 ASP O    1 1 
        6 14861 2 2 135 ASP OD1  O -26.553  43.686   5.267 1.00 . B A . 149 ASP OD1  1 1 
        6 14862 2 2 135 ASP OD2  O -26.695  43.539   7.455 1.00 . B A . 149 ASP OD2  1 1 
        6 14863 2 2 136 ASP C    C -28.914  40.798   2.797 1.00 . B A . 150 ASP C    1 1 
        6 14864 2 2 136 ASP CA   C -27.614  40.037   2.554 1.00 . B A . 150 ASP CA   1 1 
        6 14865 2 2 136 ASP CB   C -27.908  38.550   2.349 1.00 . B A . 150 ASP CB   1 1 
        6 14866 2 2 136 ASP CG   C -26.667  37.761   1.979 1.00 . B A . 150 ASP CG   1 1 
        6 14867 2 2 136 ASP H    H -26.591  39.506   4.330 1.00 . B A . 150 ASP H    1 1 
        6 14868 2 2 136 ASP HA   H -27.144  40.428   1.665 1.00 . B A . 150 ASP HA   1 1 
        6 14869 2 2 136 ASP HB2  H -28.313  38.141   3.262 1.00 . B A . 150 ASP HB2  1 1 
        6 14870 2 2 136 ASP HB3  H -28.633  38.439   1.555 1.00 . B A . 150 ASP HB3  1 1 
        6 14871 2 2 136 ASP N    N -26.688  40.221   3.666 1.00 . B A . 150 ASP N    1 1 
        6 14872 2 2 136 ASP O    O -29.966  40.197   3.019 1.00 . B A . 150 ASP O    1 1 
        6 14873 2 2 136 ASP OD1  O -25.565  38.145   2.425 1.00 . B A . 150 ASP OD1  1 1 
        6 14874 2 2 136 ASP OD2  O -26.797  36.760   1.244 1.00 . B A . 150 ASP OD2  1 1 
        6 14875 2 2 137 ASP C    C -30.351  43.747   1.701 1.00 . B A . 151 ASP C    1 1 
        6 14876 2 2 137 ASP CA   C -30.006  42.969   2.966 1.00 . B A . 151 ASP CA   1 1 
        6 14877 2 2 137 ASP CB   C -29.757  43.937   4.123 1.00 . B A . 151 ASP CB   1 1 
        6 14878 2 2 137 ASP CG   C -29.826  43.253   5.474 1.00 . B A . 151 ASP CG   1 1 
        6 14879 2 2 137 ASP H    H -27.969  42.545   2.570 1.00 . B A . 151 ASP H    1 1 
        6 14880 2 2 137 ASP HA   H -30.836  42.326   3.218 1.00 . B A . 151 ASP HA   1 1 
        6 14881 2 2 137 ASP HB2  H -28.777  44.377   4.013 1.00 . B A . 151 ASP HB2  1 1 
        6 14882 2 2 137 ASP HB3  H -30.502  44.719   4.097 1.00 . B A . 151 ASP HB3  1 1 
        6 14883 2 2 137 ASP N    N -28.836  42.124   2.752 1.00 . B A . 151 ASP N    1 1 
        6 14884 2 2 137 ASP O    O -31.504  43.773   1.272 1.00 . B A . 151 ASP O    1 1 
        6 14885 2 2 137 ASP OD1  O -29.275  42.140   5.605 1.00 . B A . 151 ASP OD1  1 1 
        6 14886 2 2 137 ASP OD2  O -30.431  43.830   6.402 1.00 . B A . 151 ASP OD2  1 1 
        6 14887 2 2 138 GLU C    C -29.952  44.259  -1.270 1.00 . B A . 152 GLU C    1 1 
        6 14888 2 2 138 GLU CA   C -29.542  45.159  -0.108 1.00 . B A . 152 GLU CA   1 1 
        6 14889 2 2 138 GLU CB   C -28.263  45.920  -0.465 1.00 . B A . 152 GLU CB   1 1 
        6 14890 2 2 138 GLU CD   C -26.695  47.073   1.149 1.00 . B A . 152 GLU CD   1 1 
        6 14891 2 2 138 GLU CG   C -28.018  47.140   0.410 1.00 . B A . 152 GLU CG   1 1 
        6 14892 2 2 138 GLU H    H -28.447  44.321   1.498 1.00 . B A . 152 GLU H    1 1 
        6 14893 2 2 138 GLU HA   H -30.332  45.869   0.078 1.00 . B A . 152 GLU HA   1 1 
        6 14894 2 2 138 GLU HB2  H -27.420  45.253  -0.362 1.00 . B A . 152 GLU HB2  1 1 
        6 14895 2 2 138 GLU HB3  H -28.328  46.248  -1.492 1.00 . B A . 152 GLU HB3  1 1 
        6 14896 2 2 138 GLU HG2  H -28.019  48.020  -0.214 1.00 . B A . 152 GLU HG2  1 1 
        6 14897 2 2 138 GLU HG3  H -28.815  47.213   1.135 1.00 . B A . 152 GLU HG3  1 1 
        6 14898 2 2 138 GLU N    N -29.344  44.380   1.109 1.00 . B A . 152 GLU N    1 1 
        6 14899 2 2 138 GLU O    O -29.521  43.110  -1.360 1.00 . B A . 152 GLU O    1 1 
        6 14900 2 2 138 GLU OE1  O -26.325  45.971   1.605 1.00 . B A . 152 GLU OE1  1 1 
        6 14901 2 2 138 GLU OE2  O -26.029  48.122   1.272 1.00 . B A . 152 GLU OE2  1 1 
        6 14902 2 2 139 ASP C    C -31.297  44.913  -4.557 1.00 . B A . 153 ASP C    1 1 
        6 14903 2 2 139 ASP CA   C -31.257  44.033  -3.310 1.00 . B A . 153 ASP CA   1 1 
        6 14904 2 2 139 ASP CB   C -32.645  43.450  -3.035 1.00 . B A . 153 ASP CB   1 1 
        6 14905 2 2 139 ASP CG   C -32.706  41.957  -3.294 1.00 . B A . 153 ASP CG   1 1 
        6 14906 2 2 139 ASP H    H -31.097  45.712  -2.030 1.00 . B A . 153 ASP H    1 1 
        6 14907 2 2 139 ASP HA   H -30.564  43.224  -3.480 1.00 . B A . 153 ASP HA   1 1 
        6 14908 2 2 139 ASP HB2  H -32.903  43.627  -2.002 1.00 . B A . 153 ASP HB2  1 1 
        6 14909 2 2 139 ASP HB3  H -33.369  43.937  -3.671 1.00 . B A . 153 ASP HB3  1 1 
        6 14910 2 2 139 ASP N    N -30.788  44.790  -2.156 1.00 . B A . 153 ASP N    1 1 
        6 14911 2 2 139 ASP O    O -30.820  44.520  -5.621 1.00 . B A . 153 ASP O    1 1 
        6 14912 2 2 139 ASP OD1  O -32.355  41.535  -4.417 1.00 . B A . 153 ASP OD1  1 1 
        6 14913 2 2 139 ASP OD2  O -33.102  41.210  -2.376 1.00 . B A . 153 ASP OD2  1 1 
        6 14914 2 2 140 ILE C    C -30.663  47.789  -5.741 1.00 . B A . 154 ILE C    1 1 
        6 14915 2 2 140 ILE CA   C -31.973  47.038  -5.532 1.00 . B A . 154 ILE CA   1 1 
        6 14916 2 2 140 ILE CB   C -33.108  48.056  -5.309 1.00 . B A . 154 ILE CB   1 1 
        6 14917 2 2 140 ILE CD1  C -34.927  46.385  -5.923 1.00 . B A . 154 ILE CD1  1 1 
        6 14918 2 2 140 ILE CG1  C -34.389  47.341  -4.880 1.00 . B A . 154 ILE CG1  1 1 
        6 14919 2 2 140 ILE CG2  C -33.345  48.869  -6.574 1.00 . B A . 154 ILE CG2  1 1 
        6 14920 2 2 140 ILE H    H -32.234  46.360  -3.544 1.00 . B A . 154 ILE H    1 1 
        6 14921 2 2 140 ILE HA   H -32.197  46.470  -6.423 1.00 . B A . 154 ILE HA   1 1 
        6 14922 2 2 140 ILE HB   H -32.803  48.736  -4.528 1.00 . B A . 154 ILE HB   1 1 
        6 14923 2 2 140 ILE HD11 H -34.495  46.622  -6.884 1.00 . B A . 154 ILE HD11 1 1 
        6 14924 2 2 140 ILE HD12 H -36.002  46.478  -5.977 1.00 . B A . 154 ILE HD12 1 1 
        6 14925 2 2 140 ILE HD13 H -34.667  45.373  -5.652 1.00 . B A . 154 ILE HD13 1 1 
        6 14926 2 2 140 ILE HG12 H -34.193  46.774  -3.982 1.00 . B A . 154 ILE HG12 1 1 
        6 14927 2 2 140 ILE HG13 H -35.154  48.076  -4.676 1.00 . B A . 154 ILE HG13 1 1 
        6 14928 2 2 140 ILE HG21 H -34.381  49.174  -6.616 1.00 . B A . 154 ILE HG21 1 1 
        6 14929 2 2 140 ILE HG22 H -33.113  48.265  -7.439 1.00 . B A . 154 ILE HG22 1 1 
        6 14930 2 2 140 ILE HG23 H -32.712  49.743  -6.564 1.00 . B A . 154 ILE HG23 1 1 
        6 14931 2 2 140 ILE N    N -31.872  46.104  -4.417 1.00 . B A . 154 ILE N    1 1 
        6 14932 2 2 140 ILE O    O -30.535  48.954  -5.364 1.00 . B A . 154 ILE O    1 1 
        6 14933 2 2 141 ASP C    C -27.855  47.296  -7.967 1.00 . B A . 155 ASP C    1 1 
        6 14934 2 2 141 ASP CA   C -28.386  47.715  -6.601 1.00 . B A . 155 ASP CA   1 1 
        6 14935 2 2 141 ASP CB   C -27.391  47.315  -5.510 1.00 . B A . 155 ASP CB   1 1 
        6 14936 2 2 141 ASP CG   C -27.673  48.002  -4.188 1.00 . B A . 155 ASP CG   1 1 
        6 14937 2 2 141 ASP H    H -29.851  46.186  -6.619 1.00 . B A . 155 ASP H    1 1 
        6 14938 2 2 141 ASP HA   H -28.508  48.788  -6.588 1.00 . B A . 155 ASP HA   1 1 
        6 14939 2 2 141 ASP HB2  H -27.443  46.247  -5.357 1.00 . B A . 155 ASP HB2  1 1 
        6 14940 2 2 141 ASP HB3  H -26.394  47.581  -5.827 1.00 . B A . 155 ASP HB3  1 1 
        6 14941 2 2 141 ASP N    N -29.689  47.112  -6.343 1.00 . B A . 155 ASP N    1 1 
        6 14942 2 2 141 ASP O    O -26.646  47.176  -8.165 1.00 . B A . 155 ASP O    1 1 
        6 14943 2 2 141 ASP OD1  O -28.281  49.093  -4.205 1.00 . B A . 155 ASP OD1  1 1 
        6 14944 2 2 141 ASP OD2  O -27.289  47.449  -3.137 1.00 . B A . 155 ASP OD2  1 1 
        6 14945 2 2 142 ASP C    C -27.487  47.717 -10.908 1.00 . B A . 156 ASP C    1 1 
        6 14946 2 2 142 ASP CA   C -28.392  46.674 -10.260 1.00 . B A . 156 ASP CA   1 1 
        6 14947 2 2 142 ASP CB   C -29.639  46.463 -11.118 1.00 . B A . 156 ASP CB   1 1 
        6 14948 2 2 142 ASP CG   C -30.628  45.510 -10.475 1.00 . B A . 156 ASP CG   1 1 
        6 14949 2 2 142 ASP H    H -29.716  47.191  -8.692 1.00 . B A . 156 ASP H    1 1 
        6 14950 2 2 142 ASP HA   H -27.852  45.741 -10.188 1.00 . B A . 156 ASP HA   1 1 
        6 14951 2 2 142 ASP HB2  H -30.131  47.413 -11.269 1.00 . B A . 156 ASP HB2  1 1 
        6 14952 2 2 142 ASP HB3  H -29.346  46.057 -12.075 1.00 . B A . 156 ASP HB3  1 1 
        6 14953 2 2 142 ASP N    N -28.767  47.078  -8.910 1.00 . B A . 156 ASP N    1 1 
        6 14954 2 2 142 ASP O    O -26.636  47.388 -11.734 1.00 . B A . 156 ASP O    1 1 
        6 14955 2 2 142 ASP OD1  O -31.249  45.892  -9.461 1.00 . B A . 156 ASP OD1  1 1 
        6 14956 2 2 142 ASP OD2  O -30.782  44.380 -10.986 1.00 . B A . 156 ASP OD2  1 1 
        6 14957 2 2 143 ILE C    C -26.268  50.911  -9.955 1.00 . B A . 157 ILE C    1 1 
        6 14958 2 2 143 ILE CA   C -26.877  50.068 -11.070 1.00 . B A . 157 ILE CA   1 1 
        6 14959 2 2 143 ILE CB   C -27.717  50.979 -11.987 1.00 . B A . 157 ILE CB   1 1 
        6 14960 2 2 143 ILE CD1  C -28.884  52.338 -10.178 1.00 . B A . 157 ILE CD1  1 1 
        6 14961 2 2 143 ILE CG1  C -29.038  51.346 -11.309 1.00 . B A . 157 ILE CG1  1 1 
        6 14962 2 2 143 ILE CG2  C -27.972  50.294 -13.321 1.00 . B A . 157 ILE CG2  1 1 
        6 14963 2 2 143 ILE H    H -28.369  49.176  -9.864 1.00 . B A . 157 ILE H    1 1 
        6 14964 2 2 143 ILE HA   H -26.079  49.637 -11.657 1.00 . B A . 157 ILE HA   1 1 
        6 14965 2 2 143 ILE HB   H -27.153  51.880 -12.175 1.00 . B A . 157 ILE HB   1 1 
        6 14966 2 2 143 ILE HD11 H -29.816  52.864 -10.030 1.00 . B A . 157 ILE HD11 1 1 
        6 14967 2 2 143 ILE HD12 H -28.106  53.047 -10.424 1.00 . B A . 157 ILE HD12 1 1 
        6 14968 2 2 143 ILE HD13 H -28.620  51.814  -9.273 1.00 . B A . 157 ILE HD13 1 1 
        6 14969 2 2 143 ILE HG12 H -29.702  51.781 -12.043 1.00 . B A . 157 ILE HG12 1 1 
        6 14970 2 2 143 ILE HG13 H -29.491  50.451 -10.908 1.00 . B A . 157 ILE HG13 1 1 
        6 14971 2 2 143 ILE HG21 H -28.924  49.785 -13.289 1.00 . B A . 157 ILE HG21 1 1 
        6 14972 2 2 143 ILE HG22 H -27.186  49.578 -13.515 1.00 . B A . 157 ILE HG22 1 1 
        6 14973 2 2 143 ILE HG23 H -27.985  51.034 -14.109 1.00 . B A . 157 ILE HG23 1 1 
        6 14974 2 2 143 ILE N    N -27.675  48.977 -10.526 1.00 . B A . 157 ILE N    1 1 
        6 14975 2 2 143 ILE O    O -26.619  50.677  -8.779 1.00 . B A . 157 ILE O    1 1 
        6 14976 2 2 143 ILE OXT  O -25.446  51.798 -10.266 1.00 . B A . 157 ILE OXT  1 1 
        7 14977 1 1   1 MET C    C -25.557 -15.713 -29.007 1.00 . A B .   1 MET C    1 1 
        7 14978 1 1   1 MET CA   C -25.556 -14.216 -28.711 1.00 . A B .   1 MET CA   1 1 
        7 14979 1 1   1 MET CB   C -24.584 -13.901 -27.572 1.00 . A B .   1 MET CB   1 1 
        7 14980 1 1   1 MET CE   C -20.893 -12.153 -27.677 1.00 . A B .   1 MET CE   1 1 
        7 14981 1 1   1 MET CG   C -23.145 -13.726 -28.033 1.00 . A B .   1 MET CG   1 1 
        7 14982 1 1   1 MET H1   H -27.589 -14.119 -29.013 1.00 . A B .   1 MET H1   1 1 
        7 14983 1 1   1 MET H2   H -26.899 -12.706 -28.327 1.00 . A B .   1 MET H2   1 1 
        7 14984 1 1   1 MET H3   H -27.111 -14.113 -27.368 1.00 . A B .   1 MET H3   1 1 
        7 14985 1 1   1 MET HA   H -25.251 -13.681 -29.598 1.00 . A B .   1 MET HA   1 1 
        7 14986 1 1   1 MET HB2  H -24.898 -12.988 -27.087 1.00 . A B .   1 MET HB2  1 1 
        7 14987 1 1   1 MET HB3  H -24.613 -14.708 -26.855 1.00 . A B .   1 MET HB3  1 1 
        7 14988 1 1   1 MET HE1  H -20.347 -11.332 -28.120 1.00 . A B .   1 MET HE1  1 1 
        7 14989 1 1   1 MET HE2  H -20.516 -13.087 -28.068 1.00 . A B .   1 MET HE2  1 1 
        7 14990 1 1   1 MET HE3  H -20.764 -12.133 -26.605 1.00 . A B .   1 MET HE3  1 1 
        7 14991 1 1   1 MET HG2  H -22.497 -14.262 -27.356 1.00 . A B .   1 MET HG2  1 1 
        7 14992 1 1   1 MET HG3  H -23.047 -14.140 -29.026 1.00 . A B .   1 MET HG3  1 1 
        7 14993 1 1   1 MET N    N -26.910 -13.747 -28.319 1.00 . A B .   1 MET N    1 1 
        7 14994 1 1   1 MET O    O -24.861 -16.488 -28.349 1.00 . A B .   1 MET O    1 1 
        7 14995 1 1   1 MET SD   S -22.631 -11.998 -28.073 1.00 . A B .   1 MET SD   1 1 
        7 14996 1 1   2 ARG C    C -25.595 -17.797 -31.629 1.00 . A B .   2 ARG C    1 1 
        7 14997 1 1   2 ARG CA   C -26.433 -17.517 -30.386 1.00 . A B .   2 ARG CA   1 1 
        7 14998 1 1   2 ARG CB   C -27.890 -17.903 -30.642 1.00 . A B .   2 ARG CB   1 1 
        7 14999 1 1   2 ARG CD   C -29.552 -19.738 -31.073 1.00 . A B .   2 ARG CD   1 1 
        7 15000 1 1   2 ARG CG   C -28.079 -19.373 -30.978 1.00 . A B .   2 ARG CG   1 1 
        7 15001 1 1   2 ARG CZ   C -30.920 -21.774 -31.313 1.00 . A B .   2 ARG CZ   1 1 
        7 15002 1 1   2 ARG H    H -26.872 -15.448 -30.490 1.00 . A B .   2 ARG H    1 1 
        7 15003 1 1   2 ARG HA   H -26.051 -18.109 -29.568 1.00 . A B .   2 ARG HA   1 1 
        7 15004 1 1   2 ARG HB2  H -28.471 -17.681 -29.758 1.00 . A B .   2 ARG HB2  1 1 
        7 15005 1 1   2 ARG HB3  H -28.267 -17.316 -31.467 1.00 . A B .   2 ARG HB3  1 1 
        7 15006 1 1   2 ARG HD2  H -30.024 -19.527 -30.125 1.00 . A B .   2 ARG HD2  1 1 
        7 15007 1 1   2 ARG HD3  H -30.010 -19.136 -31.844 1.00 . A B .   2 ARG HD3  1 1 
        7 15008 1 1   2 ARG HE   H -28.963 -21.660 -31.688 1.00 . A B .   2 ARG HE   1 1 
        7 15009 1 1   2 ARG HG2  H -27.606 -19.580 -31.926 1.00 . A B .   2 ARG HG2  1 1 
        7 15010 1 1   2 ARG HG3  H -27.619 -19.972 -30.206 1.00 . A B .   2 ARG HG3  1 1 
        7 15011 1 1   2 ARG HH11 H -31.943 -20.146 -30.686 1.00 . A B .   2 ARG HH11 1 1 
        7 15012 1 1   2 ARG HH12 H -32.882 -21.591 -30.862 1.00 . A B .   2 ARG HH12 1 1 
        7 15013 1 1   2 ARG HH21 H -30.196 -23.560 -31.921 1.00 . A B .   2 ARG HH21 1 1 
        7 15014 1 1   2 ARG HH22 H -31.890 -23.529 -31.564 1.00 . A B .   2 ARG HH22 1 1 
        7 15015 1 1   2 ARG N    N -26.342 -16.112 -30.002 1.00 . A B .   2 ARG N    1 1 
        7 15016 1 1   2 ARG NE   N -29.748 -21.150 -31.395 1.00 . A B .   2 ARG NE   1 1 
        7 15017 1 1   2 ARG NH1  N -32.003 -21.116 -30.922 1.00 . A B .   2 ARG NH1  1 1 
        7 15018 1 1   2 ARG NH2  N -31.010 -23.060 -31.626 1.00 . A B .   2 ARG NH2  1 1 
        7 15019 1 1   2 ARG O    O -26.042 -17.576 -32.754 1.00 . A B .   2 ARG O    1 1 
        7 15020 1 1   3 GLY C    C -22.117 -17.966 -32.361 1.00 . A B .   3 GLY C    1 1 
        7 15021 1 1   3 GLY CA   C -23.492 -18.584 -32.528 1.00 . A B .   3 GLY CA   1 1 
        7 15022 1 1   3 GLY H    H -24.072 -18.436 -30.497 1.00 . A B .   3 GLY H    1 1 
        7 15023 1 1   3 GLY HA2  H -23.386 -19.655 -32.608 1.00 . A B .   3 GLY HA2  1 1 
        7 15024 1 1   3 GLY HA3  H -23.934 -18.208 -33.438 1.00 . A B .   3 GLY HA3  1 1 
        7 15025 1 1   3 GLY N    N -24.375 -18.282 -31.416 1.00 . A B .   3 GLY N    1 1 
        7 15026 1 1   3 GLY O    O -21.884 -17.199 -31.426 1.00 . A B .   3 GLY O    1 1 
        7 15027 1 1   4 SER C    C -19.060 -18.171 -34.461 1.00 . A B .   4 SER C    1 1 
        7 15028 1 1   4 SER CA   C -19.846 -17.774 -33.216 1.00 . A B .   4 SER CA   1 1 
        7 15029 1 1   4 SER CB   C -19.128 -18.279 -31.963 1.00 . A B .   4 SER CB   1 1 
        7 15030 1 1   4 SER H    H -21.452 -18.917 -33.989 1.00 . A B .   4 SER H    1 1 
        7 15031 1 1   4 SER HA   H -19.911 -16.697 -33.174 1.00 . A B .   4 SER HA   1 1 
        7 15032 1 1   4 SER HB2  H -19.860 -18.568 -31.223 1.00 . A B .   4 SER HB2  1 1 
        7 15033 1 1   4 SER HB3  H -18.518 -19.133 -32.219 1.00 . A B .   4 SER HB3  1 1 
        7 15034 1 1   4 SER HG   H -18.773 -16.804 -30.723 1.00 . A B .   4 SER HG   1 1 
        7 15035 1 1   4 SER N    N -21.205 -18.301 -33.268 1.00 . A B .   4 SER N    1 1 
        7 15036 1 1   4 SER O    O -19.402 -19.140 -35.141 1.00 . A B .   4 SER O    1 1 
        7 15037 1 1   4 SER OG   O -18.296 -17.273 -31.411 1.00 . A B .   4 SER OG   1 1 
        7 15038 1 1   5 HIS C    C -15.725 -17.273 -35.657 1.00 . A B .   5 HIS C    1 1 
        7 15039 1 1   5 HIS CA   C -17.168 -17.691 -35.916 1.00 . A B .   5 HIS CA   1 1 
        7 15040 1 1   5 HIS CB   C -17.711 -16.959 -37.144 1.00 . A B .   5 HIS CB   1 1 
        7 15041 1 1   5 HIS CD2  C -20.297 -16.926 -36.937 1.00 . A B .   5 HIS CD2  1 1 
        7 15042 1 1   5 HIS CE1  C -20.765 -18.325 -38.559 1.00 . A B .   5 HIS CE1  1 1 
        7 15043 1 1   5 HIS CG   C -19.124 -17.324 -37.483 1.00 . A B .   5 HIS CG   1 1 
        7 15044 1 1   5 HIS H    H -17.784 -16.660 -34.173 1.00 . A B .   5 HIS H    1 1 
        7 15045 1 1   5 HIS HA   H -17.196 -18.754 -36.101 1.00 . A B .   5 HIS HA   1 1 
        7 15046 1 1   5 HIS HB2  H -17.678 -15.895 -36.965 1.00 . A B .   5 HIS HB2  1 1 
        7 15047 1 1   5 HIS HB3  H -17.092 -17.194 -37.999 1.00 . A B .   5 HIS HB3  1 1 
        7 15048 1 1   5 HIS HD1  H -18.817 -18.661 -39.084 1.00 . A B .   5 HIS HD1  1 1 
        7 15049 1 1   5 HIS HD2  H -20.420 -16.237 -36.113 1.00 . A B .   5 HIS HD2  1 1 
        7 15050 1 1   5 HIS HE1  H -21.309 -18.946 -39.256 1.00 . A B .   5 HIS HE1  1 1 
        7 15051 1 1   5 HIS HE2  H -22.261 -17.405 -37.505 1.00 . A B .   5 HIS HE2  1 1 
        7 15052 1 1   5 HIS N    N -18.005 -17.418 -34.754 1.00 . A B .   5 HIS N    1 1 
        7 15053 1 1   5 HIS ND1  N -19.452 -18.200 -38.497 1.00 . A B .   5 HIS ND1  1 1 
        7 15054 1 1   5 HIS NE2  N -21.302 -17.564 -37.623 1.00 . A B .   5 HIS NE2  1 1 
        7 15055 1 1   5 HIS O    O -15.416 -16.678 -34.625 1.00 . A B .   5 HIS O    1 1 
        7 15056 1 1   6 HIS C    C -12.997 -16.303 -37.589 1.00 . A B .   6 HIS C    1 1 
        7 15057 1 1   6 HIS CA   C -13.431 -17.248 -36.473 1.00 . A B .   6 HIS CA   1 1 
        7 15058 1 1   6 HIS CB   C -12.573 -18.515 -36.499 1.00 . A B .   6 HIS CB   1 1 
        7 15059 1 1   6 HIS CD2  C -14.160 -19.994 -35.077 1.00 . A B .   6 HIS CD2  1 1 
        7 15060 1 1   6 HIS CE1  C -12.650 -20.962 -33.816 1.00 . A B .   6 HIS CE1  1 1 
        7 15061 1 1   6 HIS CG   C -12.949 -19.514 -35.449 1.00 . A B .   6 HIS CG   1 1 
        7 15062 1 1   6 HIS H    H -15.149 -18.066 -37.402 1.00 . A B .   6 HIS H    1 1 
        7 15063 1 1   6 HIS HA   H -13.294 -16.752 -35.524 1.00 . A B .   6 HIS HA   1 1 
        7 15064 1 1   6 HIS HB2  H -12.676 -18.992 -37.463 1.00 . A B .   6 HIS HB2  1 1 
        7 15065 1 1   6 HIS HB3  H -11.539 -18.244 -36.347 1.00 . A B .   6 HIS HB3  1 1 
        7 15066 1 1   6 HIS HD1  H -11.055 -20.002 -34.666 1.00 . A B .   6 HIS HD1  1 1 
        7 15067 1 1   6 HIS HD2  H -15.116 -19.722 -35.501 1.00 . A B .   6 HIS HD2  1 1 
        7 15068 1 1   6 HIS HE1  H -12.180 -21.584 -33.068 1.00 . A B .   6 HIS HE1  1 1 
        7 15069 1 1   6 HIS HE2  H -14.628 -21.465 -33.653 1.00 . A B .   6 HIS HE2  1 1 
        7 15070 1 1   6 HIS N    N -14.843 -17.590 -36.600 1.00 . A B .   6 HIS N    1 1 
        7 15071 1 1   6 HIS ND1  N -12.025 -20.139 -34.640 1.00 . A B .   6 HIS ND1  1 1 
        7 15072 1 1   6 HIS NE2  N -13.946 -20.892 -34.060 1.00 . A B .   6 HIS NE2  1 1 
        7 15073 1 1   6 HIS O    O -11.887 -16.411 -38.111 1.00 . A B .   6 HIS O    1 1 
        7 15074 1 1   7 HIS C    C -13.746 -12.985 -38.492 1.00 . A B .   7 HIS C    1 1 
        7 15075 1 1   7 HIS CA   C -13.587 -14.413 -39.003 1.00 . A B .   7 HIS CA   1 1 
        7 15076 1 1   7 HIS CB   C -14.506 -14.646 -40.204 1.00 . A B .   7 HIS CB   1 1 
        7 15077 1 1   7 HIS CD2  C -12.507 -15.001 -41.818 1.00 . A B .   7 HIS CD2  1 1 
        7 15078 1 1   7 HIS CE1  C -13.499 -14.429 -43.688 1.00 . A B .   7 HIS CE1  1 1 
        7 15079 1 1   7 HIS CG   C -13.784 -14.666 -41.515 1.00 . A B .   7 HIS CG   1 1 
        7 15080 1 1   7 HIS H    H -14.747 -15.342 -37.496 1.00 . A B .   7 HIS H    1 1 
        7 15081 1 1   7 HIS HA   H -12.563 -14.560 -39.312 1.00 . A B .   7 HIS HA   1 1 
        7 15082 1 1   7 HIS HB2  H -15.007 -15.595 -40.087 1.00 . A B .   7 HIS HB2  1 1 
        7 15083 1 1   7 HIS HB3  H -15.245 -13.858 -40.242 1.00 . A B .   7 HIS HB3  1 1 
        7 15084 1 1   7 HIS HD1  H -15.307 -14.019 -42.821 1.00 . A B .   7 HIS HD1  1 1 
        7 15085 1 1   7 HIS HD2  H -11.748 -15.329 -41.122 1.00 . A B .   7 HIS HD2  1 1 
        7 15086 1 1   7 HIS HE1  H -13.684 -14.220 -44.731 1.00 . A B .   7 HIS HE1  1 1 
        7 15087 1 1   7 HIS HE2  H -11.564 -15.100 -43.691 1.00 . A B .   7 HIS HE2  1 1 
        7 15088 1 1   7 HIS N    N -13.879 -15.378 -37.949 1.00 . A B .   7 HIS N    1 1 
        7 15089 1 1   7 HIS ND1  N -14.378 -14.312 -42.709 1.00 . A B .   7 HIS ND1  1 1 
        7 15090 1 1   7 HIS NE2  N -12.356 -14.845 -43.174 1.00 . A B .   7 HIS NE2  1 1 
        7 15091 1 1   7 HIS O    O -14.840 -12.421 -38.523 1.00 . A B .   7 HIS O    1 1 
        7 15092 1 1   8 HIS C    C -12.001 -10.078 -38.483 1.00 . A B .   8 HIS C    1 1 
        7 15093 1 1   8 HIS CA   C -12.664 -11.042 -37.502 1.00 . A B .   8 HIS CA   1 1 
        7 15094 1 1   8 HIS CB   C -11.955 -10.980 -36.148 1.00 . A B .   8 HIS CB   1 1 
        7 15095 1 1   8 HIS CD2  C -13.781  -9.384 -35.232 1.00 . A B .   8 HIS CD2  1 1 
        7 15096 1 1   8 HIS CE1  C -13.184  -9.391 -33.122 1.00 . A B .   8 HIS CE1  1 1 
        7 15097 1 1   8 HIS CG   C -12.698 -10.190 -35.118 1.00 . A B .   8 HIS CG   1 1 
        7 15098 1 1   8 HIS H    H -11.804 -12.905 -38.023 1.00 . A B .   8 HIS H    1 1 
        7 15099 1 1   8 HIS HA   H -13.695 -10.751 -37.372 1.00 . A B .   8 HIS HA   1 1 
        7 15100 1 1   8 HIS HB2  H -11.830 -11.985 -35.769 1.00 . A B .   8 HIS HB2  1 1 
        7 15101 1 1   8 HIS HB3  H -10.982 -10.528 -36.277 1.00 . A B .   8 HIS HB3  1 1 
        7 15102 1 1   8 HIS HD1  H -11.600 -10.661 -33.382 1.00 . A B .   8 HIS HD1  1 1 
        7 15103 1 1   8 HIS HD2  H -14.323  -9.163 -36.140 1.00 . A B .   8 HIS HD2  1 1 
        7 15104 1 1   8 HIS HE1  H -13.152  -9.188 -32.061 1.00 . A B .   8 HIS HE1  1 1 
        7 15105 1 1   8 HIS HE2  H -14.843  -8.361 -33.737 1.00 . A B .   8 HIS HE2  1 1 
        7 15106 1 1   8 HIS N    N -12.647 -12.404 -38.021 1.00 . A B .   8 HIS N    1 1 
        7 15107 1 1   8 HIS ND1  N -12.349 -10.172 -33.785 1.00 . A B .   8 HIS ND1  1 1 
        7 15108 1 1   8 HIS NE2  N -14.061  -8.901 -33.977 1.00 . A B .   8 HIS NE2  1 1 
        7 15109 1 1   8 HIS O    O -10.786  -9.889 -38.458 1.00 . A B .   8 HIS O    1 1 
        7 15110 1 1   9 HIS C    C -13.446  -7.891 -41.117 1.00 . A B .   9 HIS C    1 1 
        7 15111 1 1   9 HIS CA   C -12.303  -8.527 -40.334 1.00 . A B .   9 HIS CA   1 1 
        7 15112 1 1   9 HIS CB   C -11.338  -9.230 -41.294 1.00 . A B .   9 HIS CB   1 1 
        7 15113 1 1   9 HIS CD2  C  -9.326  -7.889 -40.353 1.00 . A B .   9 HIS CD2  1 1 
        7 15114 1 1   9 HIS CE1  C  -7.710  -9.155 -41.123 1.00 . A B .   9 HIS CE1  1 1 
        7 15115 1 1   9 HIS CG   C  -9.898  -8.909 -41.036 1.00 . A B .   9 HIS CG   1 1 
        7 15116 1 1   9 HIS H    H -13.771  -9.663 -39.316 1.00 . A B .   9 HIS H    1 1 
        7 15117 1 1   9 HIS HA   H -11.769  -7.750 -39.807 1.00 . A B .   9 HIS HA   1 1 
        7 15118 1 1   9 HIS HB2  H -11.462 -10.299 -41.197 1.00 . A B .   9 HIS HB2  1 1 
        7 15119 1 1   9 HIS HB3  H -11.569  -8.935 -42.307 1.00 . A B .   9 HIS HB3  1 1 
        7 15120 1 1   9 HIS HD1  H  -8.950 -10.500 -42.040 1.00 . A B .   9 HIS HD1  1 1 
        7 15121 1 1   9 HIS HD2  H  -9.844  -7.086 -39.847 1.00 . A B .   9 HIS HD2  1 1 
        7 15122 1 1   9 HIS HE1  H  -6.729  -9.548 -41.346 1.00 . A B .   9 HIS HE1  1 1 
        7 15123 1 1   9 HIS HE2  H  -7.293  -7.429 -40.102 1.00 . A B .   9 HIS HE2  1 1 
        7 15124 1 1   9 HIS N    N -12.809  -9.471 -39.346 1.00 . A B .   9 HIS N    1 1 
        7 15125 1 1   9 HIS ND1  N  -8.859  -9.684 -41.505 1.00 . A B .   9 HIS ND1  1 1 
        7 15126 1 1   9 HIS NE2  N  -7.966  -8.066 -40.423 1.00 . A B .   9 HIS NE2  1 1 
        7 15127 1 1   9 HIS O    O -14.534  -8.460 -41.219 1.00 . A B .   9 HIS O    1 1 
        7 15128 1 1  10 HIS C    C -13.746  -5.811 -43.890 1.00 . A B .  10 HIS C    1 1 
        7 15129 1 1  10 HIS CA   C -14.202  -5.995 -42.446 1.00 . A B .  10 HIS CA   1 1 
        7 15130 1 1  10 HIS CB   C -14.495  -4.633 -41.813 1.00 . A B .  10 HIS CB   1 1 
        7 15131 1 1  10 HIS CD2  C -14.012  -4.026 -39.338 1.00 . A B .  10 HIS CD2  1 1 
        7 15132 1 1  10 HIS CE1  C -15.502  -5.328 -38.392 1.00 . A B .  10 HIS CE1  1 1 
        7 15133 1 1  10 HIS CG   C -14.661  -4.687 -40.326 1.00 . A B .  10 HIS CG   1 1 
        7 15134 1 1  10 HIS H    H -12.308  -6.308 -41.554 1.00 . A B .  10 HIS H    1 1 
        7 15135 1 1  10 HIS HA   H -15.106  -6.587 -42.439 1.00 . A B .  10 HIS HA   1 1 
        7 15136 1 1  10 HIS HB2  H -13.679  -3.960 -42.032 1.00 . A B .  10 HIS HB2  1 1 
        7 15137 1 1  10 HIS HB3  H -15.406  -4.237 -42.236 1.00 . A B .  10 HIS HB3  1 1 
        7 15138 1 1  10 HIS HD1  H -16.214  -6.101 -40.149 1.00 . A B .  10 HIS HD1  1 1 
        7 15139 1 1  10 HIS HD2  H -13.217  -3.305 -39.463 1.00 . A B .  10 HIS HD2  1 1 
        7 15140 1 1  10 HIS HE1  H -16.105  -5.831 -37.651 1.00 . A B .  10 HIS HE1  1 1 
        7 15141 1 1  10 HIS HE2  H -14.341  -4.074 -37.264 1.00 . A B .  10 HIS HE2  1 1 
        7 15142 1 1  10 HIS N    N -13.194  -6.709 -41.670 1.00 . A B .  10 HIS N    1 1 
        7 15143 1 1  10 HIS ND1  N -15.587  -5.495 -39.700 1.00 . A B .  10 HIS ND1  1 1 
        7 15144 1 1  10 HIS NE2  N -14.554  -4.443 -38.147 1.00 . A B .  10 HIS NE2  1 1 
        7 15145 1 1  10 HIS O    O -12.677  -6.280 -44.278 1.00 . A B .  10 HIS O    1 1 
        7 15146 1 1  11 THR C    C -14.503  -3.421 -46.453 1.00 . A B .  11 THR C    1 1 
        7 15147 1 1  11 THR CA   C -14.246  -4.878 -46.082 1.00 . A B .  11 THR CA   1 1 
        7 15148 1 1  11 THR CB   C -15.071  -5.799 -46.982 1.00 . A B .  11 THR CB   1 1 
        7 15149 1 1  11 THR CG2  C -14.605  -5.805 -48.422 1.00 . A B .  11 THR CG2  1 1 
        7 15150 1 1  11 THR H    H -15.403  -4.775 -44.313 1.00 . A B .  11 THR H    1 1 
        7 15151 1 1  11 THR HA   H -13.198  -5.095 -46.225 1.00 . A B .  11 THR HA   1 1 
        7 15152 1 1  11 THR HB   H -16.101  -5.469 -46.969 1.00 . A B .  11 THR HB   1 1 
        7 15153 1 1  11 THR HG1  H -15.339  -7.164 -45.604 1.00 . A B .  11 THR HG1  1 1 
        7 15154 1 1  11 THR HG21 H -13.544  -5.601 -48.457 1.00 . A B .  11 THR HG21 1 1 
        7 15155 1 1  11 THR HG22 H -15.136  -5.044 -48.975 1.00 . A B .  11 THR HG22 1 1 
        7 15156 1 1  11 THR HG23 H -14.800  -6.771 -48.861 1.00 . A B .  11 THR HG23 1 1 
        7 15157 1 1  11 THR N    N -14.565  -5.124 -44.680 1.00 . A B .  11 THR N    1 1 
        7 15158 1 1  11 THR O    O -15.534  -2.852 -46.094 1.00 . A B .  11 THR O    1 1 
        7 15159 1 1  11 THR OG1  O -15.026  -7.134 -46.510 1.00 . A B .  11 THR OG1  1 1 
        7 15160 1 1  12 ASP C    C -13.738  -1.328 -49.118 1.00 . A B .  12 ASP C    1 1 
        7 15161 1 1  12 ASP CA   C -13.683  -1.434 -47.595 1.00 . A B .  12 ASP CA   1 1 
        7 15162 1 1  12 ASP CB   C -12.511  -0.610 -47.058 1.00 . A B .  12 ASP CB   1 1 
        7 15163 1 1  12 ASP CG   C -12.678  -0.251 -45.595 1.00 . A B .  12 ASP CG   1 1 
        7 15164 1 1  12 ASP H    H -12.761  -3.331 -47.430 1.00 . A B .  12 ASP H    1 1 
        7 15165 1 1  12 ASP HA   H -14.602  -1.043 -47.185 1.00 . A B .  12 ASP HA   1 1 
        7 15166 1 1  12 ASP HB2  H -11.600  -1.180 -47.167 1.00 . A B .  12 ASP HB2  1 1 
        7 15167 1 1  12 ASP HB3  H -12.429   0.303 -47.629 1.00 . A B .  12 ASP HB3  1 1 
        7 15168 1 1  12 ASP N    N -13.559  -2.824 -47.174 1.00 . A B .  12 ASP N    1 1 
        7 15169 1 1  12 ASP O    O -12.710  -1.163 -49.775 1.00 . A B .  12 ASP O    1 1 
        7 15170 1 1  12 ASP OD1  O -13.821   0.037 -45.182 1.00 . A B .  12 ASP OD1  1 1 
        7 15171 1 1  12 ASP OD2  O -11.667  -0.256 -44.862 1.00 . A B .  12 ASP OD2  1 1 
        7 15172 1 1  13 PRO C    C -14.478  -0.089 -51.747 1.00 . A B .  13 PRO C    1 1 
        7 15173 1 1  13 PRO CA   C -15.130  -1.333 -51.154 1.00 . A B .  13 PRO CA   1 1 
        7 15174 1 1  13 PRO CB   C -16.651  -1.270 -51.319 1.00 . A B .  13 PRO CB   1 1 
        7 15175 1 1  13 PRO CD   C -16.224  -1.615 -48.992 1.00 . A B .  13 PRO CD   1 1 
        7 15176 1 1  13 PRO CG   C -17.192  -1.930 -50.098 1.00 . A B .  13 PRO CG   1 1 
        7 15177 1 1  13 PRO HA   H -14.747  -2.212 -51.653 1.00 . A B .  13 PRO HA   1 1 
        7 15178 1 1  13 PRO HB2  H -16.966  -0.239 -51.384 1.00 . A B .  13 PRO HB2  1 1 
        7 15179 1 1  13 PRO HB3  H -16.941  -1.799 -52.214 1.00 . A B .  13 PRO HB3  1 1 
        7 15180 1 1  13 PRO HD2  H -16.521  -0.713 -48.476 1.00 . A B .  13 PRO HD2  1 1 
        7 15181 1 1  13 PRO HD3  H -16.159  -2.443 -48.301 1.00 . A B .  13 PRO HD3  1 1 
        7 15182 1 1  13 PRO HG2  H -18.168  -1.530 -49.868 1.00 . A B .  13 PRO HG2  1 1 
        7 15183 1 1  13 PRO HG3  H -17.250  -2.997 -50.253 1.00 . A B .  13 PRO HG3  1 1 
        7 15184 1 1  13 PRO N    N -14.946  -1.420 -49.701 1.00 . A B .  13 PRO N    1 1 
        7 15185 1 1  13 PRO O    O -14.010   0.786 -51.018 1.00 . A B .  13 PRO O    1 1 
        7 15186 1 1  14 MET C    C -14.622   2.409 -53.444 1.00 . A B .  14 MET C    1 1 
        7 15187 1 1  14 MET CA   C -13.861   1.124 -53.766 1.00 . A B .  14 MET CA   1 1 
        7 15188 1 1  14 MET CB   C -13.861   0.881 -55.278 1.00 . A B .  14 MET CB   1 1 
        7 15189 1 1  14 MET CE   C -11.274   1.518 -58.399 1.00 . A B .  14 MET CE   1 1 
        7 15190 1 1  14 MET CG   C -12.544   1.230 -55.952 1.00 . A B .  14 MET CG   1 1 
        7 15191 1 1  14 MET H    H -14.845  -0.744 -53.600 1.00 . A B .  14 MET H    1 1 
        7 15192 1 1  14 MET HA   H -12.842   1.222 -53.426 1.00 . A B .  14 MET HA   1 1 
        7 15193 1 1  14 MET HB2  H -14.068  -0.163 -55.463 1.00 . A B .  14 MET HB2  1 1 
        7 15194 1 1  14 MET HB3  H -14.640   1.478 -55.728 1.00 . A B .  14 MET HB3  1 1 
        7 15195 1 1  14 MET HE1  H -11.416   1.597 -59.467 1.00 . A B .  14 MET HE1  1 1 
        7 15196 1 1  14 MET HE2  H -11.041   0.494 -58.143 1.00 . A B .  14 MET HE2  1 1 
        7 15197 1 1  14 MET HE3  H -10.457   2.157 -58.096 1.00 . A B .  14 MET HE3  1 1 
        7 15198 1 1  14 MET HG2  H -11.994   1.903 -55.312 1.00 . A B .  14 MET HG2  1 1 
        7 15199 1 1  14 MET HG3  H -11.974   0.322 -56.091 1.00 . A B .  14 MET HG3  1 1 
        7 15200 1 1  14 MET N    N -14.454  -0.015 -53.074 1.00 . A B .  14 MET N    1 1 
        7 15201 1 1  14 MET O    O -15.850   2.450 -53.538 1.00 . A B .  14 MET O    1 1 
        7 15202 1 1  14 MET SD   S -12.772   2.021 -57.557 1.00 . A B .  14 MET SD   1 1 
        7 15203 2 2   1 PRO C    C -15.082   5.477 -53.958 1.00 . B A .  15 PRO C    1 1 
        7 15204 2 2   1 PRO CA   C -14.533   4.765 -52.726 1.00 . B A .  15 PRO CA   1 1 
        7 15205 2 2   1 PRO CB   C -13.388   5.571 -52.109 1.00 . B A .  15 PRO CB   1 1 
        7 15206 2 2   1 PRO CD   C -12.439   3.531 -52.917 1.00 . B A .  15 PRO CD   1 1 
        7 15207 2 2   1 PRO CG   C -12.155   4.994 -52.712 1.00 . B A .  15 PRO CG   1 1 
        7 15208 2 2   1 PRO HA   H -15.324   4.643 -52.000 1.00 . B A .  15 PRO HA   1 1 
        7 15209 2 2   1 PRO HB2  H -13.503   6.615 -52.362 1.00 . B A .  15 PRO HB2  1 1 
        7 15210 2 2   1 PRO HB3  H -13.396   5.449 -51.036 1.00 . B A .  15 PRO HB3  1 1 
        7 15211 2 2   1 PRO HD2  H -11.953   3.176 -53.813 1.00 . B A .  15 PRO HD2  1 1 
        7 15212 2 2   1 PRO HD3  H -12.115   2.961 -52.060 1.00 . B A .  15 PRO HD3  1 1 
        7 15213 2 2   1 PRO HG2  H -11.951   5.473 -53.659 1.00 . B A .  15 PRO HG2  1 1 
        7 15214 2 2   1 PRO HG3  H -11.322   5.124 -52.037 1.00 . B A .  15 PRO HG3  1 1 
        7 15215 2 2   1 PRO N    N -13.907   3.483 -53.058 1.00 . B A .  15 PRO N    1 1 
        7 15216 2 2   1 PRO O    O -14.323   5.937 -54.811 1.00 . B A .  15 PRO O    1 1 
        7 15217 2 2   2 LYS C    C -17.054   7.738 -54.990 1.00 . B A .  16 LYS C    1 1 
        7 15218 2 2   2 LYS CA   C -17.056   6.222 -55.171 1.00 . B A .  16 LYS CA   1 1 
        7 15219 2 2   2 LYS CB   C -18.490   5.709 -55.326 1.00 . B A .  16 LYS CB   1 1 
        7 15220 2 2   2 LYS CD   C -18.763   6.747 -57.599 1.00 . B A .  16 LYS CD   1 1 
        7 15221 2 2   2 LYS CE   C -19.278   6.548 -59.014 1.00 . B A .  16 LYS CE   1 1 
        7 15222 2 2   2 LYS CG   C -18.901   5.479 -56.772 1.00 . B A .  16 LYS CG   1 1 
        7 15223 2 2   2 LYS H    H -16.957   5.179 -53.331 1.00 . B A .  16 LYS H    1 1 
        7 15224 2 2   2 LYS HA   H -16.497   5.978 -56.062 1.00 . B A .  16 LYS HA   1 1 
        7 15225 2 2   2 LYS HB2  H -18.584   4.773 -54.796 1.00 . B A .  16 LYS HB2  1 1 
        7 15226 2 2   2 LYS HB3  H -19.168   6.429 -54.892 1.00 . B A .  16 LYS HB3  1 1 
        7 15227 2 2   2 LYS HD2  H -19.329   7.537 -57.129 1.00 . B A .  16 LYS HD2  1 1 
        7 15228 2 2   2 LYS HD3  H -17.719   7.026 -57.640 1.00 . B A .  16 LYS HD3  1 1 
        7 15229 2 2   2 LYS HE2  H -18.637   5.843 -59.522 1.00 . B A .  16 LYS HE2  1 1 
        7 15230 2 2   2 LYS HE3  H -20.281   6.151 -58.967 1.00 . B A .  16 LYS HE3  1 1 
        7 15231 2 2   2 LYS HG2  H -18.271   4.713 -57.198 1.00 . B A .  16 LYS HG2  1 1 
        7 15232 2 2   2 LYS HG3  H -19.931   5.155 -56.796 1.00 . B A .  16 LYS HG3  1 1 
        7 15233 2 2   2 LYS HZ1  H -18.503   8.429 -59.492 1.00 . B A .  16 LYS HZ1  1 1 
        7 15234 2 2   2 LYS HZ2  H -20.188   8.331 -59.611 1.00 . B A .  16 LYS HZ2  1 1 
        7 15235 2 2   2 LYS HZ3  H -19.216   7.628 -60.803 1.00 . B A .  16 LYS HZ3  1 1 
        7 15236 2 2   2 LYS N    N -16.404   5.565 -54.044 1.00 . B A .  16 LYS N    1 1 
        7 15237 2 2   2 LYS NZ   N -19.297   7.823 -59.784 1.00 . B A .  16 LYS NZ   1 1 
        7 15238 2 2   2 LYS O    O -18.109   8.370 -54.933 1.00 . B A .  16 LYS O    1 1 
        7 15239 2 2   3 ASN C    C -14.444  10.269 -55.388 1.00 . B A .  17 ASN C    1 1 
        7 15240 2 2   3 ASN CA   C -15.721   9.758 -54.725 1.00 . B A .  17 ASN CA   1 1 
        7 15241 2 2   3 ASN CB   C -15.719  10.113 -53.236 1.00 . B A .  17 ASN CB   1 1 
        7 15242 2 2   3 ASN CG   C -14.697   9.313 -52.450 1.00 . B A .  17 ASN CG   1 1 
        7 15243 2 2   3 ASN H    H -15.055   7.761 -54.952 1.00 . B A .  17 ASN H    1 1 
        7 15244 2 2   3 ASN HA   H -16.570  10.232 -55.197 1.00 . B A .  17 ASN HA   1 1 
        7 15245 2 2   3 ASN HB2  H -15.491  11.162 -53.123 1.00 . B A .  17 ASN HB2  1 1 
        7 15246 2 2   3 ASN HB3  H -16.699   9.915 -52.824 1.00 . B A .  17 ASN HB3  1 1 
        7 15247 2 2   3 ASN HD21 H -16.148   8.272 -51.575 1.00 . B A .  17 ASN HD21 1 1 
        7 15248 2 2   3 ASN HD22 H -14.538   7.856 -51.107 1.00 . B A .  17 ASN HD22 1 1 
        7 15249 2 2   3 ASN N    N -15.861   8.317 -54.901 1.00 . B A .  17 ASN N    1 1 
        7 15250 2 2   3 ASN ND2  N -15.175   8.386 -51.628 1.00 . B A .  17 ASN ND2  1 1 
        7 15251 2 2   3 ASN O    O -13.534  10.756 -54.716 1.00 . B A .  17 ASN O    1 1 
        7 15252 2 2   3 ASN OD1  O -13.492   9.527 -52.579 1.00 . B A .  17 ASN OD1  1 1 
        7 15253 2 2   4 LYS C    C -13.049  12.115 -57.357 1.00 . B A .  18 LYS C    1 1 
        7 15254 2 2   4 LYS CA   C -13.216  10.603 -57.463 1.00 . B A .  18 LYS CA   1 1 
        7 15255 2 2   4 LYS CB   C -13.343  10.194 -58.931 1.00 . B A .  18 LYS CB   1 1 
        7 15256 2 2   4 LYS CD   C -14.364   8.061 -59.793 1.00 . B A .  18 LYS CD   1 1 
        7 15257 2 2   4 LYS CE   C -14.376   6.558 -59.575 1.00 . B A .  18 LYS CE   1 1 
        7 15258 2 2   4 LYS CG   C -13.138   8.705 -59.167 1.00 . B A .  18 LYS CG   1 1 
        7 15259 2 2   4 LYS H    H -15.138   9.757 -57.191 1.00 . B A .  18 LYS H    1 1 
        7 15260 2 2   4 LYS HA   H -12.345  10.127 -57.039 1.00 . B A .  18 LYS HA   1 1 
        7 15261 2 2   4 LYS HB2  H -14.329  10.462 -59.284 1.00 . B A .  18 LYS HB2  1 1 
        7 15262 2 2   4 LYS HB3  H -12.606  10.733 -59.508 1.00 . B A .  18 LYS HB3  1 1 
        7 15263 2 2   4 LYS HD2  H -15.250   8.486 -59.344 1.00 . B A .  18 LYS HD2  1 1 
        7 15264 2 2   4 LYS HD3  H -14.363   8.264 -60.854 1.00 . B A .  18 LYS HD3  1 1 
        7 15265 2 2   4 LYS HE2  H -14.424   6.360 -58.515 1.00 . B A .  18 LYS HE2  1 1 
        7 15266 2 2   4 LYS HE3  H -15.249   6.143 -60.058 1.00 . B A .  18 LYS HE3  1 1 
        7 15267 2 2   4 LYS HG2  H -12.295   8.569 -59.828 1.00 . B A .  18 LYS HG2  1 1 
        7 15268 2 2   4 LYS HG3  H -12.934   8.227 -58.220 1.00 . B A .  18 LYS HG3  1 1 
        7 15269 2 2   4 LYS HZ1  H -13.109   4.914 -59.822 1.00 . B A .  18 LYS HZ1  1 1 
        7 15270 2 2   4 LYS HZ2  H -12.306   6.403 -59.809 1.00 . B A .  18 LYS HZ2  1 1 
        7 15271 2 2   4 LYS HZ3  H -13.185   5.930 -61.173 1.00 . B A .  18 LYS HZ3  1 1 
        7 15272 2 2   4 LYS N    N -14.382  10.153 -56.710 1.00 . B A .  18 LYS N    1 1 
        7 15273 2 2   4 LYS NZ   N -13.159   5.906 -60.134 1.00 . B A .  18 LYS NZ   1 1 
        7 15274 2 2   4 LYS O    O -14.021  12.866 -57.434 1.00 . B A .  18 LYS O    1 1 
        7 15275 2 2   5 GLY C    C -10.950  14.350 -55.718 1.00 . B A .  19 GLY C    1 1 
        7 15276 2 2   5 GLY CA   C -11.532  13.977 -57.067 1.00 . B A .  19 GLY CA   1 1 
        7 15277 2 2   5 GLY H    H -11.071  11.912 -57.127 1.00 . B A .  19 GLY H    1 1 
        7 15278 2 2   5 GLY HA2  H -10.832  14.260 -57.839 1.00 . B A .  19 GLY HA2  1 1 
        7 15279 2 2   5 GLY HA3  H -12.452  14.525 -57.214 1.00 . B A .  19 GLY HA3  1 1 
        7 15280 2 2   5 GLY N    N -11.807  12.557 -57.181 1.00 . B A .  19 GLY N    1 1 
        7 15281 2 2   5 GLY O    O -10.149  13.607 -55.153 1.00 . B A .  19 GLY O    1 1 
        7 15282 2 2   6 LYS C    C  -9.355  16.167 -53.932 1.00 . B A .  20 LYS C    1 1 
        7 15283 2 2   6 LYS CA   C -10.869  15.978 -53.910 1.00 . B A .  20 LYS CA   1 1 
        7 15284 2 2   6 LYS CB   C -11.255  14.993 -52.803 1.00 . B A .  20 LYS CB   1 1 
        7 15285 2 2   6 LYS CD   C -10.877  14.298 -50.419 1.00 . B A .  20 LYS CD   1 1 
        7 15286 2 2   6 LYS CE   C  -9.878  14.505 -49.291 1.00 . B A .  20 LYS CE   1 1 
        7 15287 2 2   6 LYS CG   C -10.839  15.446 -51.413 1.00 . B A .  20 LYS CG   1 1 
        7 15288 2 2   6 LYS H    H -11.995  16.055 -55.700 1.00 . B A .  20 LYS H    1 1 
        7 15289 2 2   6 LYS HA   H -11.336  16.931 -53.708 1.00 . B A .  20 LYS HA   1 1 
        7 15290 2 2   6 LYS HB2  H -12.327  14.864 -52.810 1.00 . B A .  20 LYS HB2  1 1 
        7 15291 2 2   6 LYS HB3  H -10.785  14.042 -53.005 1.00 . B A .  20 LYS HB3  1 1 
        7 15292 2 2   6 LYS HD2  H -11.870  14.231 -49.999 1.00 . B A .  20 LYS HD2  1 1 
        7 15293 2 2   6 LYS HD3  H -10.639  13.379 -50.935 1.00 . B A .  20 LYS HD3  1 1 
        7 15294 2 2   6 LYS HE2  H  -9.656  15.558 -49.212 1.00 . B A .  20 LYS HE2  1 1 
        7 15295 2 2   6 LYS HE3  H -10.322  14.160 -48.368 1.00 . B A .  20 LYS HE3  1 1 
        7 15296 2 2   6 LYS HG2  H  -9.833  15.836 -51.459 1.00 . B A .  20 LYS HG2  1 1 
        7 15297 2 2   6 LYS HG3  H -11.512  16.222 -51.081 1.00 . B A .  20 LYS HG3  1 1 
        7 15298 2 2   6 LYS HZ1  H  -8.807  12.742 -49.625 1.00 . B A .  20 LYS HZ1  1 1 
        7 15299 2 2   6 LYS HZ2  H  -7.959  13.900 -48.730 1.00 . B A .  20 LYS HZ2  1 1 
        7 15300 2 2   6 LYS HZ3  H  -8.154  14.098 -50.398 1.00 . B A .  20 LYS HZ3  1 1 
        7 15301 2 2   6 LYS N    N -11.355  15.506 -55.201 1.00 . B A .  20 LYS N    1 1 
        7 15302 2 2   6 LYS NZ   N  -8.611  13.759 -49.527 1.00 . B A .  20 LYS NZ   1 1 
        7 15303 2 2   6 LYS O    O  -8.611  15.365 -53.371 1.00 . B A .  20 LYS O    1 1 
        7 15304 2 2   7 GLY C    C  -7.106  18.809 -53.985 1.00 . B A .  21 GLY C    1 1 
        7 15305 2 2   7 GLY CA   C  -7.486  17.512 -54.671 1.00 . B A .  21 GLY CA   1 1 
        7 15306 2 2   7 GLY H    H  -9.549  17.840 -55.015 1.00 . B A .  21 GLY H    1 1 
        7 15307 2 2   7 GLY HA2  H  -6.944  16.700 -54.209 1.00 . B A .  21 GLY HA2  1 1 
        7 15308 2 2   7 GLY HA3  H  -7.204  17.572 -55.712 1.00 . B A .  21 GLY HA3  1 1 
        7 15309 2 2   7 GLY N    N  -8.908  17.235 -54.586 1.00 . B A .  21 GLY N    1 1 
        7 15310 2 2   7 GLY O    O  -6.392  19.634 -54.554 1.00 . B A .  21 GLY O    1 1 
        7 15311 2 2   8 GLY C    C  -8.476  20.721 -51.244 1.00 . B A .  22 GLY C    1 1 
        7 15312 2 2   8 GLY CA   C  -7.280  20.195 -52.013 1.00 . B A .  22 GLY CA   1 1 
        7 15313 2 2   8 GLY H    H  -8.147  18.295 -52.355 1.00 . B A .  22 GLY H    1 1 
        7 15314 2 2   8 GLY HA2  H  -6.482  19.984 -51.316 1.00 . B A .  22 GLY HA2  1 1 
        7 15315 2 2   8 GLY HA3  H  -6.947  20.957 -52.703 1.00 . B A .  22 GLY HA3  1 1 
        7 15316 2 2   8 GLY N    N  -7.584  18.989 -52.758 1.00 . B A .  22 GLY N    1 1 
        7 15317 2 2   8 GLY O    O  -8.783  21.911 -51.297 1.00 . B A .  22 GLY O    1 1 
        7 15318 2 2   9 LYS C    C -10.002  20.219 -48.254 1.00 . B A .  23 LYS C    1 1 
        7 15319 2 2   9 LYS CA   C -10.325  20.210 -49.744 1.00 . B A .  23 LYS CA   1 1 
        7 15320 2 2   9 LYS CB   C -11.484  19.251 -50.024 1.00 . B A .  23 LYS CB   1 1 
        7 15321 2 2   9 LYS CD   C -13.777  18.817 -49.090 1.00 . B A .  23 LYS CD   1 1 
        7 15322 2 2   9 LYS CE   C -15.189  19.360 -48.938 1.00 . B A .  23 LYS CE   1 1 
        7 15323 2 2   9 LYS CG   C -12.851  19.845 -49.721 1.00 . B A .  23 LYS CG   1 1 
        7 15324 2 2   9 LYS H    H  -8.861  18.895 -50.526 1.00 . B A .  23 LYS H    1 1 
        7 15325 2 2   9 LYS HA   H -10.614  21.206 -50.044 1.00 . B A .  23 LYS HA   1 1 
        7 15326 2 2   9 LYS HB2  H -11.460  18.971 -51.067 1.00 . B A .  23 LYS HB2  1 1 
        7 15327 2 2   9 LYS HB3  H -11.357  18.366 -49.419 1.00 . B A .  23 LYS HB3  1 1 
        7 15328 2 2   9 LYS HD2  H -13.806  17.939 -49.718 1.00 . B A .  23 LYS HD2  1 1 
        7 15329 2 2   9 LYS HD3  H -13.395  18.553 -48.115 1.00 . B A .  23 LYS HD3  1 1 
        7 15330 2 2   9 LYS HE2  H -15.134  20.373 -48.567 1.00 . B A .  23 LYS HE2  1 1 
        7 15331 2 2   9 LYS HE3  H -15.668  19.359 -49.906 1.00 . B A .  23 LYS HE3  1 1 
        7 15332 2 2   9 LYS HG2  H -12.729  20.672 -49.038 1.00 . B A .  23 LYS HG2  1 1 
        7 15333 2 2   9 LYS HG3  H -13.292  20.197 -50.642 1.00 . B A .  23 LYS HG3  1 1 
        7 15334 2 2   9 LYS HZ1  H -16.512  17.801 -48.514 1.00 . B A .  23 LYS HZ1  1 1 
        7 15335 2 2   9 LYS HZ2  H -16.689  19.144 -47.501 1.00 . B A .  23 LYS HZ2  1 1 
        7 15336 2 2   9 LYS HZ3  H -15.381  18.093 -47.288 1.00 . B A .  23 LYS HZ3  1 1 
        7 15337 2 2   9 LYS N    N  -9.155  19.830 -50.527 1.00 . B A .  23 LYS N    1 1 
        7 15338 2 2   9 LYS NZ   N -16.000  18.543 -47.995 1.00 . B A .  23 LYS NZ   1 1 
        7 15339 2 2   9 LYS O    O -10.794  19.757 -47.433 1.00 . B A .  23 LYS O    1 1 
        7 15340 2 2  10 ASN C    C  -9.337  21.711 -45.706 1.00 . B A .  24 ASN C    1 1 
        7 15341 2 2  10 ASN CA   C  -8.403  20.819 -46.518 1.00 . B A .  24 ASN CA   1 1 
        7 15342 2 2  10 ASN CB   C  -6.970  21.344 -46.430 1.00 . B A .  24 ASN CB   1 1 
        7 15343 2 2  10 ASN CG   C  -6.801  22.684 -47.121 1.00 . B A .  24 ASN CG   1 1 
        7 15344 2 2  10 ASN H    H  -8.243  21.102 -48.611 1.00 . B A .  24 ASN H    1 1 
        7 15345 2 2  10 ASN HA   H  -8.437  19.819 -46.111 1.00 . B A .  24 ASN HA   1 1 
        7 15346 2 2  10 ASN HB2  H  -6.699  21.460 -45.391 1.00 . B A .  24 ASN HB2  1 1 
        7 15347 2 2  10 ASN HB3  H  -6.303  20.633 -46.895 1.00 . B A .  24 ASN HB3  1 1 
        7 15348 2 2  10 ASN HD21 H  -6.002  23.461 -45.474 1.00 . B A .  24 ASN HD21 1 1 
        7 15349 2 2  10 ASN HD22 H  -6.139  24.534 -46.821 1.00 . B A .  24 ASN HD22 1 1 
        7 15350 2 2  10 ASN N    N  -8.832  20.749 -47.910 1.00 . B A .  24 ASN N    1 1 
        7 15351 2 2  10 ASN ND2  N  -6.259  23.658 -46.399 1.00 . B A .  24 ASN ND2  1 1 
        7 15352 2 2  10 ASN O    O  -9.396  22.923 -45.919 1.00 . B A .  24 ASN O    1 1 
        7 15353 2 2  10 ASN OD1  O  -7.154  22.841 -48.290 1.00 . B A .  24 ASN OD1  1 1 
        7 15354 2 2  11 ARG C    C -10.348  22.220 -42.600 1.00 . B A .  25 ARG C    1 1 
        7 15355 2 2  11 ARG CA   C -10.996  21.844 -43.929 1.00 . B A .  25 ARG CA   1 1 
        7 15356 2 2  11 ARG CB   C -12.259  21.014 -43.681 1.00 . B A .  25 ARG CB   1 1 
        7 15357 2 2  11 ARG CD   C -14.740  21.379 -43.506 1.00 . B A .  25 ARG CD   1 1 
        7 15358 2 2  11 ARG CG   C -13.498  21.576 -44.361 1.00 . B A .  25 ARG CG   1 1 
        7 15359 2 2  11 ARG CZ   C -15.706  19.621 -42.076 1.00 . B A .  25 ARG CZ   1 1 
        7 15360 2 2  11 ARG H    H  -9.974  20.136 -44.651 1.00 . B A .  25 ARG H    1 1 
        7 15361 2 2  11 ARG HA   H -11.268  22.749 -44.452 1.00 . B A .  25 ARG HA   1 1 
        7 15362 2 2  11 ARG HB2  H -12.096  20.013 -44.052 1.00 . B A .  25 ARG HB2  1 1 
        7 15363 2 2  11 ARG HB3  H -12.447  20.969 -42.619 1.00 . B A .  25 ARG HB3  1 1 
        7 15364 2 2  11 ARG HD2  H -14.680  22.034 -42.649 1.00 . B A .  25 ARG HD2  1 1 
        7 15365 2 2  11 ARG HD3  H -15.609  21.636 -44.093 1.00 . B A .  25 ARG HD3  1 1 
        7 15366 2 2  11 ARG HE   H -14.306  19.322 -43.467 1.00 . B A .  25 ARG HE   1 1 
        7 15367 2 2  11 ARG HG2  H -13.354  22.633 -44.531 1.00 . B A .  25 ARG HG2  1 1 
        7 15368 2 2  11 ARG HG3  H -13.638  21.072 -45.306 1.00 . B A .  25 ARG HG3  1 1 
        7 15369 2 2  11 ARG HH11 H -16.447  21.474 -41.745 1.00 . B A .  25 ARG HH11 1 1 
        7 15370 2 2  11 ARG HH12 H -17.110  20.220 -40.750 1.00 . B A .  25 ARG HH12 1 1 
        7 15371 2 2  11 ARG HH21 H -15.178  17.672 -42.162 1.00 . B A .  25 ARG HH21 1 1 
        7 15372 2 2  11 ARG HH22 H -16.390  18.061 -40.987 1.00 . B A .  25 ARG HH22 1 1 
        7 15373 2 2  11 ARG N    N -10.065  21.104 -44.774 1.00 . B A .  25 ARG N    1 1 
        7 15374 2 2  11 ARG NE   N -14.870  20.001 -43.040 1.00 . B A .  25 ARG NE   1 1 
        7 15375 2 2  11 ARG NH1  N -16.485  20.512 -41.474 1.00 . B A .  25 ARG NH1  1 1 
        7 15376 2 2  11 ARG NH2  N -15.762  18.347 -41.712 1.00 . B A .  25 ARG NH2  1 1 
        7 15377 2 2  11 ARG O    O  -9.202  21.860 -42.333 1.00 . B A .  25 ARG O    1 1 
        7 15378 2 2  12 ARG C    C -10.286  22.173 -39.582 1.00 . B A .  26 ARG C    1 1 
        7 15379 2 2  12 ARG CA   C -10.591  23.374 -40.470 1.00 . B A .  26 ARG CA   1 1 
        7 15380 2 2  12 ARG CB   C -11.613  24.284 -39.784 1.00 . B A .  26 ARG CB   1 1 
        7 15381 2 2  12 ARG CD   C -11.959  26.562 -38.779 1.00 . B A .  26 ARG CD   1 1 
        7 15382 2 2  12 ARG CG   C -10.984  25.413 -38.984 1.00 . B A .  26 ARG CG   1 1 
        7 15383 2 2  12 ARG CZ   C -10.535  28.485 -39.366 1.00 . B A .  26 ARG CZ   1 1 
        7 15384 2 2  12 ARG H    H -11.997  23.203 -42.043 1.00 . B A .  26 ARG H    1 1 
        7 15385 2 2  12 ARG HA   H  -9.680  23.930 -40.631 1.00 . B A .  26 ARG HA   1 1 
        7 15386 2 2  12 ARG HB2  H -12.254  24.718 -40.536 1.00 . B A .  26 ARG HB2  1 1 
        7 15387 2 2  12 ARG HB3  H -12.213  23.688 -39.112 1.00 . B A .  26 ARG HB3  1 1 
        7 15388 2 2  12 ARG HD2  H -12.949  26.232 -39.055 1.00 . B A .  26 ARG HD2  1 1 
        7 15389 2 2  12 ARG HD3  H -11.951  26.843 -37.736 1.00 . B A .  26 ARG HD3  1 1 
        7 15390 2 2  12 ARG HE   H -12.201  27.961 -40.330 1.00 . B A .  26 ARG HE   1 1 
        7 15391 2 2  12 ARG HG2  H -10.683  25.035 -38.019 1.00 . B A .  26 ARG HG2  1 1 
        7 15392 2 2  12 ARG HG3  H -10.117  25.778 -39.516 1.00 . B A .  26 ARG HG3  1 1 
        7 15393 2 2  12 ARG HH11 H  -9.887  27.416 -37.776 1.00 . B A .  26 ARG HH11 1 1 
        7 15394 2 2  12 ARG HH12 H  -8.903  28.773 -38.208 1.00 . B A .  26 ARG HH12 1 1 
        7 15395 2 2  12 ARG HH21 H -10.908  29.746 -40.900 1.00 . B A .  26 ARG HH21 1 1 
        7 15396 2 2  12 ARG HH22 H  -9.482  30.097 -39.981 1.00 . B A .  26 ARG HH22 1 1 
        7 15397 2 2  12 ARG N    N -11.091  22.947 -41.773 1.00 . B A .  26 ARG N    1 1 
        7 15398 2 2  12 ARG NE   N -11.607  27.729 -39.586 1.00 . B A .  26 ARG NE   1 1 
        7 15399 2 2  12 ARG NH1  N  -9.707  28.201 -38.368 1.00 . B A .  26 ARG NH1  1 1 
        7 15400 2 2  12 ARG NH2  N -10.288  29.528 -40.147 1.00 . B A .  26 ARG NH2  1 1 
        7 15401 2 2  12 ARG O    O  -9.342  22.197 -38.793 1.00 . B A .  26 ARG O    1 1 
        7 15402 2 2  13 ARG C    C -11.032  20.217 -37.434 1.00 . B A .  27 ARG C    1 1 
        7 15403 2 2  13 ARG CA   C -10.910  19.915 -38.924 1.00 . B A .  27 ARG CA   1 1 
        7 15404 2 2  13 ARG CB   C  -9.545  19.288 -39.220 1.00 . B A .  27 ARG CB   1 1 
        7 15405 2 2  13 ARG CD   C  -8.167  17.810 -40.713 1.00 . B A .  27 ARG CD   1 1 
        7 15406 2 2  13 ARG CG   C  -9.503  18.511 -40.525 1.00 . B A .  27 ARG CG   1 1 
        7 15407 2 2  13 ARG CZ   C  -7.180  16.170 -42.265 1.00 . B A .  27 ARG CZ   1 1 
        7 15408 2 2  13 ARG H    H -11.829  21.168 -40.361 1.00 . B A .  27 ARG H    1 1 
        7 15409 2 2  13 ARG HA   H -11.684  19.216 -39.202 1.00 . B A .  27 ARG HA   1 1 
        7 15410 2 2  13 ARG HB2  H  -8.804  20.072 -39.268 1.00 . B A .  27 ARG HB2  1 1 
        7 15411 2 2  13 ARG HB3  H  -9.291  18.613 -38.415 1.00 . B A .  27 ARG HB3  1 1 
        7 15412 2 2  13 ARG HD2  H  -7.380  18.549 -40.689 1.00 . B A .  27 ARG HD2  1 1 
        7 15413 2 2  13 ARG HD3  H  -8.026  17.110 -39.903 1.00 . B A .  27 ARG HD3  1 1 
        7 15414 2 2  13 ARG HE   H  -8.778  17.299 -42.658 1.00 . B A .  27 ARG HE   1 1 
        7 15415 2 2  13 ARG HG2  H -10.288  17.770 -40.518 1.00 . B A .  27 ARG HG2  1 1 
        7 15416 2 2  13 ARG HG3  H  -9.658  19.197 -41.346 1.00 . B A .  27 ARG HG3  1 1 
        7 15417 2 2  13 ARG HH11 H  -6.234  16.310 -40.483 1.00 . B A .  27 ARG HH11 1 1 
        7 15418 2 2  13 ARG HH12 H  -5.559  15.165 -41.593 1.00 . B A .  27 ARG HH12 1 1 
        7 15419 2 2  13 ARG HH21 H  -7.892  15.793 -44.118 1.00 . B A .  27 ARG HH21 1 1 
        7 15420 2 2  13 ARG HH22 H  -6.500  14.872 -43.657 1.00 . B A .  27 ARG HH22 1 1 
        7 15421 2 2  13 ARG N    N -11.092  21.126 -39.716 1.00 . B A .  27 ARG N    1 1 
        7 15422 2 2  13 ARG NE   N  -8.102  17.088 -41.981 1.00 . B A .  27 ARG NE   1 1 
        7 15423 2 2  13 ARG NH1  N  -6.248  15.856 -41.373 1.00 . B A .  27 ARG NH1  1 1 
        7 15424 2 2  13 ARG NH2  N  -7.191  15.562 -43.444 1.00 . B A .  27 ARG NH2  1 1 
        7 15425 2 2  13 ARG O    O -10.047  20.545 -36.773 1.00 . B A .  27 ARG O    1 1 
        7 15426 2 2  14 GLY C    C -11.812  19.351 -34.603 1.00 . B A .  28 GLY C    1 1 
        7 15427 2 2  14 GLY CA   C -12.480  20.371 -35.504 1.00 . B A .  28 GLY CA   1 1 
        7 15428 2 2  14 GLY H    H -12.997  19.841 -37.488 1.00 . B A .  28 GLY H    1 1 
        7 15429 2 2  14 GLY HA2  H -12.096  21.352 -35.267 1.00 . B A .  28 GLY HA2  1 1 
        7 15430 2 2  14 GLY HA3  H -13.543  20.357 -35.317 1.00 . B A .  28 GLY HA3  1 1 
        7 15431 2 2  14 GLY N    N -12.249  20.105 -36.912 1.00 . B A .  28 GLY N    1 1 
        7 15432 2 2  14 GLY O    O -10.593  19.368 -34.433 1.00 . B A .  28 GLY O    1 1 
        7 15433 2 2  15 LYS C    C -11.426  18.058 -31.908 1.00 . B A .  29 LYS C    1 1 
        7 15434 2 2  15 LYS CA   C -12.091  17.432 -33.132 1.00 . B A .  29 LYS CA   1 1 
        7 15435 2 2  15 LYS CB   C -11.092  16.541 -33.875 1.00 . B A .  29 LYS CB   1 1 
        7 15436 2 2  15 LYS CD   C -11.518  14.666 -35.498 1.00 . B A .  29 LYS CD   1 1 
        7 15437 2 2  15 LYS CE   C -10.182  14.024 -35.842 1.00 . B A .  29 LYS CE   1 1 
        7 15438 2 2  15 LYS CG   C -11.567  15.106 -34.044 1.00 . B A .  29 LYS CG   1 1 
        7 15439 2 2  15 LYS H    H -13.575  18.501 -34.196 1.00 . B A .  29 LYS H    1 1 
        7 15440 2 2  15 LYS HA   H -12.923  16.828 -32.803 1.00 . B A .  29 LYS HA   1 1 
        7 15441 2 2  15 LYS HB2  H -10.916  16.958 -34.856 1.00 . B A .  29 LYS HB2  1 1 
        7 15442 2 2  15 LYS HB3  H -10.160  16.526 -33.329 1.00 . B A .  29 LYS HB3  1 1 
        7 15443 2 2  15 LYS HD2  H -12.305  13.948 -35.675 1.00 . B A .  29 LYS HD2  1 1 
        7 15444 2 2  15 LYS HD3  H -11.665  15.528 -36.131 1.00 . B A .  29 LYS HD3  1 1 
        7 15445 2 2  15 LYS HE2  H  -9.934  13.307 -35.074 1.00 . B A .  29 LYS HE2  1 1 
        7 15446 2 2  15 LYS HE3  H -10.274  13.516 -36.791 1.00 . B A .  29 LYS HE3  1 1 
        7 15447 2 2  15 LYS HG2  H -10.932  14.456 -33.461 1.00 . B A .  29 LYS HG2  1 1 
        7 15448 2 2  15 LYS HG3  H -12.585  15.030 -33.688 1.00 . B A .  29 LYS HG3  1 1 
        7 15449 2 2  15 LYS HZ1  H  -8.590  15.102 -35.025 1.00 . B A .  29 LYS HZ1  1 1 
        7 15450 2 2  15 LYS HZ2  H  -9.483  15.964 -36.175 1.00 . B A .  29 LYS HZ2  1 1 
        7 15451 2 2  15 LYS HZ3  H  -8.409  14.754 -36.671 1.00 . B A .  29 LYS HZ3  1 1 
        7 15452 2 2  15 LYS N    N -12.611  18.463 -34.022 1.00 . B A .  29 LYS N    1 1 
        7 15453 2 2  15 LYS NZ   N  -9.090  15.031 -35.935 1.00 . B A .  29 LYS NZ   1 1 
        7 15454 2 2  15 LYS O    O -10.999  19.211 -31.946 1.00 . B A .  29 LYS O    1 1 
        7 15455 2 2  16 ASN C    C -10.928  16.709 -28.483 1.00 . B A .  30 ASN C    1 1 
        7 15456 2 2  16 ASN CA   C -10.725  17.739 -29.592 1.00 . B A .  30 ASN CA   1 1 
        7 15457 2 2  16 ASN CB   C -11.297  19.096 -29.163 1.00 . B A .  30 ASN CB   1 1 
        7 15458 2 2  16 ASN CG   C -10.698  19.594 -27.861 1.00 . B A .  30 ASN CG   1 1 
        7 15459 2 2  16 ASN H    H -11.686  16.376 -30.868 1.00 . B A .  30 ASN H    1 1 
        7 15460 2 2  16 ASN HA   H  -9.674  17.839 -29.780 1.00 . B A .  30 ASN HA   1 1 
        7 15461 2 2  16 ASN HB2  H -11.092  19.827 -29.929 1.00 . B A .  30 ASN HB2  1 1 
        7 15462 2 2  16 ASN HB3  H -12.366  19.005 -29.034 1.00 . B A .  30 ASN HB3  1 1 
        7 15463 2 2  16 ASN HD21 H -12.448  19.370 -26.943 1.00 . B A .  30 ASN HD21 1 1 
        7 15464 2 2  16 ASN HD22 H -11.157  19.967 -25.963 1.00 . B A .  30 ASN HD22 1 1 
        7 15465 2 2  16 ASN N    N -11.338  17.282 -30.829 1.00 . B A .  30 ASN N    1 1 
        7 15466 2 2  16 ASN ND2  N -11.517  19.649 -26.817 1.00 . B A .  30 ASN ND2  1 1 
        7 15467 2 2  16 ASN O    O -11.503  17.011 -27.437 1.00 . B A .  30 ASN O    1 1 
        7 15468 2 2  16 ASN OD1  O  -9.515  19.925 -27.794 1.00 . B A .  30 ASN OD1  1 1 
        7 15469 2 2  17 GLU C    C -12.050  14.108 -27.464 1.00 . B A .  31 GLU C    1 1 
        7 15470 2 2  17 GLU CA   C -10.582  14.415 -27.745 1.00 . B A .  31 GLU CA   1 1 
        7 15471 2 2  17 GLU CB   C  -9.869  14.791 -26.445 1.00 . B A .  31 GLU CB   1 1 
        7 15472 2 2  17 GLU CD   C  -8.210  13.992 -24.715 1.00 . B A .  31 GLU CD   1 1 
        7 15473 2 2  17 GLU CG   C  -9.295  13.597 -25.699 1.00 . B A .  31 GLU CG   1 1 
        7 15474 2 2  17 GLU H    H -10.006  15.310 -29.574 1.00 . B A .  31 GLU H    1 1 
        7 15475 2 2  17 GLU HA   H -10.116  13.534 -28.160 1.00 . B A .  31 GLU HA   1 1 
        7 15476 2 2  17 GLU HB2  H  -9.059  15.467 -26.675 1.00 . B A .  31 GLU HB2  1 1 
        7 15477 2 2  17 GLU HB3  H -10.570  15.291 -25.794 1.00 . B A .  31 GLU HB3  1 1 
        7 15478 2 2  17 GLU HG2  H -10.091  13.111 -25.157 1.00 . B A .  31 GLU HG2  1 1 
        7 15479 2 2  17 GLU HG3  H  -8.875  12.908 -26.417 1.00 . B A .  31 GLU HG3  1 1 
        7 15480 2 2  17 GLU N    N -10.453  15.490 -28.722 1.00 . B A .  31 GLU N    1 1 
        7 15481 2 2  17 GLU O    O -12.401  13.653 -26.376 1.00 . B A .  31 GLU O    1 1 
        7 15482 2 2  17 GLU OE1  O  -7.062  14.212 -25.153 1.00 . B A .  31 GLU OE1  1 1 
        7 15483 2 2  17 GLU OE2  O  -8.511  14.081 -23.506 1.00 . B A .  31 GLU OE2  1 1 
        7 15484 2 2  18 ASN C    C -14.909  14.874 -27.122 1.00 . B A .  32 ASN C    1 1 
        7 15485 2 2  18 ASN CA   C -14.335  14.108 -28.311 1.00 . B A .  32 ASN CA   1 1 
        7 15486 2 2  18 ASN CB   C -14.595  12.610 -28.145 1.00 . B A .  32 ASN CB   1 1 
        7 15487 2 2  18 ASN CG   C -15.813  12.145 -28.922 1.00 . B A .  32 ASN CG   1 1 
        7 15488 2 2  18 ASN H    H -12.565  14.721 -29.298 1.00 . B A .  32 ASN H    1 1 
        7 15489 2 2  18 ASN HA   H -14.820  14.451 -29.212 1.00 . B A .  32 ASN HA   1 1 
        7 15490 2 2  18 ASN HB2  H -13.736  12.059 -28.498 1.00 . B A .  32 ASN HB2  1 1 
        7 15491 2 2  18 ASN HB3  H -14.753  12.391 -27.099 1.00 . B A .  32 ASN HB3  1 1 
        7 15492 2 2  18 ASN HD21 H -14.852  10.500 -29.491 1.00 . B A .  32 ASN HD21 1 1 
        7 15493 2 2  18 ASN HD22 H -16.473  10.661 -30.067 1.00 . B A .  32 ASN HD22 1 1 
        7 15494 2 2  18 ASN N    N -12.904  14.359 -28.453 1.00 . B A .  32 ASN N    1 1 
        7 15495 2 2  18 ASN ND2  N -15.702  10.985 -29.558 1.00 . B A .  32 ASN ND2  1 1 
        7 15496 2 2  18 ASN O    O -15.734  14.349 -26.374 1.00 . B A .  32 ASN O    1 1 
        7 15497 2 2  18 ASN OD1  O -16.841  12.821 -28.948 1.00 . B A .  32 ASN OD1  1 1 
        7 15498 2 2  19 GLU C    C -14.541  16.355 -24.510 1.00 . B A .  33 GLU C    1 1 
        7 15499 2 2  19 GLU CA   C -14.936  16.954 -25.857 1.00 . B A .  33 GLU CA   1 1 
        7 15500 2 2  19 GLU CB   C -16.456  17.124 -25.927 1.00 . B A .  33 GLU CB   1 1 
        7 15501 2 2  19 GLU CD   C -17.702  18.864 -27.272 1.00 . B A .  33 GLU CD   1 1 
        7 15502 2 2  19 GLU CG   C -16.959  17.543 -27.299 1.00 . B A .  33 GLU CG   1 1 
        7 15503 2 2  19 GLU H    H -13.809  16.477 -27.585 1.00 . B A .  33 GLU H    1 1 
        7 15504 2 2  19 GLU HA   H -14.470  17.922 -25.957 1.00 . B A .  33 GLU HA   1 1 
        7 15505 2 2  19 GLU HB2  H -16.923  16.187 -25.666 1.00 . B A .  33 GLU HB2  1 1 
        7 15506 2 2  19 GLU HB3  H -16.754  17.877 -25.211 1.00 . B A .  33 GLU HB3  1 1 
        7 15507 2 2  19 GLU HG2  H -16.114  17.637 -27.965 1.00 . B A .  33 GLU HG2  1 1 
        7 15508 2 2  19 GLU HG3  H -17.627  16.779 -27.671 1.00 . B A .  33 GLU HG3  1 1 
        7 15509 2 2  19 GLU N    N -14.467  16.116 -26.955 1.00 . B A .  33 GLU N    1 1 
        7 15510 2 2  19 GLU O    O -14.577  15.139 -24.326 1.00 . B A .  33 GLU O    1 1 
        7 15511 2 2  19 GLU OE1  O -18.854  18.888 -26.788 1.00 . B A .  33 GLU OE1  1 1 
        7 15512 2 2  19 GLU OE2  O -17.132  19.876 -27.734 1.00 . B A .  33 GLU OE2  1 1 
        7 15513 2 2  20 SER C    C -14.942  16.819 -21.275 1.00 . B A .  34 SER C    1 1 
        7 15514 2 2  20 SER CA   C -13.764  16.774 -22.243 1.00 . B A .  34 SER CA   1 1 
        7 15515 2 2  20 SER CB   C -12.623  17.646 -21.716 1.00 . B A .  34 SER CB   1 1 
        7 15516 2 2  20 SER H    H -14.158  18.176 -23.780 1.00 . B A .  34 SER H    1 1 
        7 15517 2 2  20 SER HA   H -13.418  15.755 -22.324 1.00 . B A .  34 SER HA   1 1 
        7 15518 2 2  20 SER HB2  H -12.237  17.217 -20.803 1.00 . B A .  34 SER HB2  1 1 
        7 15519 2 2  20 SER HB3  H -11.836  17.690 -22.455 1.00 . B A .  34 SER HB3  1 1 
        7 15520 2 2  20 SER HG   H -13.393  19.014 -20.544 1.00 . B A .  34 SER HG   1 1 
        7 15521 2 2  20 SER N    N -14.165  17.218 -23.572 1.00 . B A .  34 SER N    1 1 
        7 15522 2 2  20 SER O    O -15.314  17.883 -20.784 1.00 . B A .  34 SER O    1 1 
        7 15523 2 2  20 SER OG   O -13.071  18.964 -21.447 1.00 . B A .  34 SER OG   1 1 
        7 15524 2 2  21 GLU C    C -17.075  14.104 -19.891 1.00 . B A .  35 GLU C    1 1 
        7 15525 2 2  21 GLU CA   C -16.662  15.560 -20.096 1.00 . B A .  35 GLU CA   1 1 
        7 15526 2 2  21 GLU CB   C -17.844  16.369 -20.638 1.00 . B A .  35 GLU CB   1 1 
        7 15527 2 2  21 GLU CD   C -19.035  18.597 -20.587 1.00 . B A .  35 GLU CD   1 1 
        7 15528 2 2  21 GLU CG   C -18.131  17.632 -19.843 1.00 . B A .  35 GLU CG   1 1 
        7 15529 2 2  21 GLU H    H -15.183  14.839 -21.429 1.00 . B A .  35 GLU H    1 1 
        7 15530 2 2  21 GLU HA   H -16.360  15.973 -19.146 1.00 . B A .  35 GLU HA   1 1 
        7 15531 2 2  21 GLU HB2  H -17.633  16.653 -21.659 1.00 . B A .  35 GLU HB2  1 1 
        7 15532 2 2  21 GLU HB3  H -18.729  15.752 -20.621 1.00 . B A .  35 GLU HB3  1 1 
        7 15533 2 2  21 GLU HG2  H -18.610  17.358 -18.915 1.00 . B A .  35 GLU HG2  1 1 
        7 15534 2 2  21 GLU HG3  H -17.196  18.130 -19.630 1.00 . B A .  35 GLU HG3  1 1 
        7 15535 2 2  21 GLU N    N -15.526  15.655 -21.007 1.00 . B A .  35 GLU N    1 1 
        7 15536 2 2  21 GLU O    O -18.043  13.634 -20.488 1.00 . B A .  35 GLU O    1 1 
        7 15537 2 2  21 GLU OE1  O -20.259  18.347 -20.633 1.00 . B A .  35 GLU OE1  1 1 
        7 15538 2 2  21 GLU OE2  O -18.520  19.599 -21.124 1.00 . B A .  35 GLU OE2  1 1 
        7 15539 2 2  22 LYS C    C -15.623  11.429 -17.754 1.00 . B A .  36 LYS C    1 1 
        7 15540 2 2  22 LYS CA   C -16.623  11.996 -18.757 1.00 . B A .  36 LYS CA   1 1 
        7 15541 2 2  22 LYS CB   C -16.597  11.174 -20.049 1.00 . B A .  36 LYS CB   1 1 
        7 15542 2 2  22 LYS CD   C -17.863   9.435 -21.347 1.00 . B A .  36 LYS CD   1 1 
        7 15543 2 2  22 LYS CE   C -19.234   8.949 -21.792 1.00 . B A .  36 LYS CE   1 1 
        7 15544 2 2  22 LYS CG   C -17.967  10.682 -20.485 1.00 . B A .  36 LYS CG   1 1 
        7 15545 2 2  22 LYS H    H -15.575  13.829 -18.598 1.00 . B A .  36 LYS H    1 1 
        7 15546 2 2  22 LYS HA   H -17.613  11.944 -18.329 1.00 . B A .  36 LYS HA   1 1 
        7 15547 2 2  22 LYS HB2  H -16.188  11.782 -20.842 1.00 . B A .  36 LYS HB2  1 1 
        7 15548 2 2  22 LYS HB3  H -15.960  10.313 -19.904 1.00 . B A .  36 LYS HB3  1 1 
        7 15549 2 2  22 LYS HD2  H -17.272   9.660 -22.221 1.00 . B A .  36 LYS HD2  1 1 
        7 15550 2 2  22 LYS HD3  H -17.383   8.654 -20.776 1.00 . B A .  36 LYS HD3  1 1 
        7 15551 2 2  22 LYS HE2  H -19.853   8.809 -20.918 1.00 . B A .  36 LYS HE2  1 1 
        7 15552 2 2  22 LYS HE3  H -19.677   9.699 -22.430 1.00 . B A .  36 LYS HE3  1 1 
        7 15553 2 2  22 LYS HG2  H -18.553  10.453 -19.608 1.00 . B A .  36 LYS HG2  1 1 
        7 15554 2 2  22 LYS HG3  H -18.454  11.461 -21.052 1.00 . B A .  36 LYS HG3  1 1 
        7 15555 2 2  22 LYS HZ1  H -20.098   7.234 -22.613 1.00 . B A .  36 LYS HZ1  1 1 
        7 15556 2 2  22 LYS HZ2  H -18.523   7.001 -22.043 1.00 . B A .  36 LYS HZ2  1 1 
        7 15557 2 2  22 LYS HZ3  H -18.782   7.828 -23.495 1.00 . B A .  36 LYS HZ3  1 1 
        7 15558 2 2  22 LYS N    N -16.334  13.398 -19.042 1.00 . B A .  36 LYS N    1 1 
        7 15559 2 2  22 LYS NZ   N -19.153   7.663 -22.538 1.00 . B A .  36 LYS NZ   1 1 
        7 15560 2 2  22 LYS O    O -14.415  11.444 -17.992 1.00 . B A .  36 LYS O    1 1 
        7 15561 2 2  23 ARG C    C -14.669   9.041 -16.059 1.00 . B A .  37 ARG C    1 1 
        7 15562 2 2  23 ARG CA   C -15.284  10.357 -15.595 1.00 . B A .  37 ARG CA   1 1 
        7 15563 2 2  23 ARG CB   C -16.089  10.134 -14.313 1.00 . B A .  37 ARG CB   1 1 
        7 15564 2 2  23 ARG CD   C -15.481  11.860 -12.592 1.00 . B A .  37 ARG CD   1 1 
        7 15565 2 2  23 ARG CG   C -16.507  11.422 -13.625 1.00 . B A .  37 ARG CG   1 1 
        7 15566 2 2  23 ARG CZ   C -16.707  11.372 -10.511 1.00 . B A .  37 ARG CZ   1 1 
        7 15567 2 2  23 ARG H    H -17.105  10.946 -16.501 1.00 . B A .  37 ARG H    1 1 
        7 15568 2 2  23 ARG HA   H -14.490  11.061 -15.393 1.00 . B A .  37 ARG HA   1 1 
        7 15569 2 2  23 ARG HB2  H -16.981   9.574 -14.554 1.00 . B A .  37 ARG HB2  1 1 
        7 15570 2 2  23 ARG HB3  H -15.490   9.559 -13.621 1.00 . B A .  37 ARG HB3  1 1 
        7 15571 2 2  23 ARG HD2  H -14.493  11.640 -12.968 1.00 . B A .  37 ARG HD2  1 1 
        7 15572 2 2  23 ARG HD3  H -15.577  12.925 -12.437 1.00 . B A .  37 ARG HD3  1 1 
        7 15573 2 2  23 ARG HE   H -14.974  10.536 -11.040 1.00 . B A .  37 ARG HE   1 1 
        7 15574 2 2  23 ARG HG2  H -16.609  12.200 -14.367 1.00 . B A .  37 ARG HG2  1 1 
        7 15575 2 2  23 ARG HG3  H -17.455  11.266 -13.133 1.00 . B A .  37 ARG HG3  1 1 
        7 15576 2 2  23 ARG HH11 H -17.601  12.733 -11.710 1.00 . B A .  37 ARG HH11 1 1 
        7 15577 2 2  23 ARG HH12 H -18.443  12.372 -10.241 1.00 . B A .  37 ARG HH12 1 1 
        7 15578 2 2  23 ARG HH21 H -16.079  10.060  -9.108 1.00 . B A .  37 ARG HH21 1 1 
        7 15579 2 2  23 ARG HH22 H -17.579  10.856  -8.762 1.00 . B A .  37 ARG HH22 1 1 
        7 15580 2 2  23 ARG N    N -16.134  10.929 -16.633 1.00 . B A .  37 ARG N    1 1 
        7 15581 2 2  23 ARG NE   N -15.664  11.176 -11.314 1.00 . B A .  37 ARG NE   1 1 
        7 15582 2 2  23 ARG NH1  N -17.662  12.230 -10.849 1.00 . B A .  37 ARG NH1  1 1 
        7 15583 2 2  23 ARG NH2  N -16.796  10.708  -9.366 1.00 . B A .  37 ARG NH2  1 1 
        7 15584 2 2  23 ARG O    O -15.341   8.215 -16.677 1.00 . B A .  37 ARG O    1 1 
        7 15585 2 2  24 GLU C    C -12.306   6.811 -14.921 1.00 . B A .  38 GLU C    1 1 
        7 15586 2 2  24 GLU CA   C -12.682   7.638 -16.146 1.00 . B A .  38 GLU CA   1 1 
        7 15587 2 2  24 GLU CB   C -11.425   7.987 -16.946 1.00 . B A .  38 GLU CB   1 1 
        7 15588 2 2  24 GLU CD   C -10.256   7.530 -19.137 1.00 . B A .  38 GLU CD   1 1 
        7 15589 2 2  24 GLU CG   C -11.063   6.947 -17.994 1.00 . B A .  38 GLU CG   1 1 
        7 15590 2 2  24 GLU H    H -12.906   9.550 -15.266 1.00 . B A .  38 GLU H    1 1 
        7 15591 2 2  24 GLU HA   H -13.343   7.055 -16.770 1.00 . B A .  38 GLU HA   1 1 
        7 15592 2 2  24 GLU HB2  H -11.580   8.932 -17.446 1.00 . B A .  38 GLU HB2  1 1 
        7 15593 2 2  24 GLU HB3  H -10.593   8.084 -16.263 1.00 . B A .  38 GLU HB3  1 1 
        7 15594 2 2  24 GLU HG2  H -10.481   6.169 -17.523 1.00 . B A .  38 GLU HG2  1 1 
        7 15595 2 2  24 GLU HG3  H -11.973   6.524 -18.393 1.00 . B A .  38 GLU HG3  1 1 
        7 15596 2 2  24 GLU N    N -13.388   8.854 -15.759 1.00 . B A .  38 GLU N    1 1 
        7 15597 2 2  24 GLU O    O -11.200   6.931 -14.395 1.00 . B A .  38 GLU O    1 1 
        7 15598 2 2  24 GLU OE1  O  -9.536   8.525 -18.910 1.00 . B A .  38 GLU OE1  1 1 
        7 15599 2 2  24 GLU OE2  O -10.343   6.990 -20.261 1.00 . B A .  38 GLU OE2  1 1 
        7 15600 2 2  25 LEU C    C -12.322   3.818 -13.722 1.00 . B A .  39 LEU C    1 1 
        7 15601 2 2  25 LEU CA   C -12.996   5.122 -13.311 1.00 . B A .  39 LEU CA   1 1 
        7 15602 2 2  25 LEU CB   C -14.314   4.829 -12.591 1.00 . B A .  39 LEU CB   1 1 
        7 15603 2 2  25 LEU CD1  C -13.415   5.121 -10.269 1.00 . B A .  39 LEU CD1  1 1 
        7 15604 2 2  25 LEU CD2  C -15.533   3.840 -10.638 1.00 . B A .  39 LEU CD2  1 1 
        7 15605 2 2  25 LEU CG   C -14.167   4.192 -11.210 1.00 . B A .  39 LEU CG   1 1 
        7 15606 2 2  25 LEU H    H -14.095   5.919 -14.936 1.00 . B A .  39 LEU H    1 1 
        7 15607 2 2  25 LEU HA   H -12.342   5.656 -12.639 1.00 . B A .  39 LEU HA   1 1 
        7 15608 2 2  25 LEU HB2  H -14.855   5.758 -12.483 1.00 . B A .  39 LEU HB2  1 1 
        7 15609 2 2  25 LEU HB3  H -14.898   4.163 -13.210 1.00 . B A .  39 LEU HB3  1 1 
        7 15610 2 2  25 LEU HD11 H -13.769   4.978  -9.258 1.00 . B A .  39 LEU HD11 1 1 
        7 15611 2 2  25 LEU HD12 H -13.580   6.144 -10.568 1.00 . B A .  39 LEU HD12 1 1 
        7 15612 2 2  25 LEU HD13 H -12.359   4.900 -10.313 1.00 . B A .  39 LEU HD13 1 1 
        7 15613 2 2  25 LEU HD21 H -16.072   3.229 -11.346 1.00 . B A .  39 LEU HD21 1 1 
        7 15614 2 2  25 LEU HD22 H -16.088   4.747 -10.449 1.00 . B A .  39 LEU HD22 1 1 
        7 15615 2 2  25 LEU HD23 H -15.407   3.296  -9.715 1.00 . B A .  39 LEU HD23 1 1 
        7 15616 2 2  25 LEU HG   H -13.597   3.279 -11.303 1.00 . B A .  39 LEU HG   1 1 
        7 15617 2 2  25 LEU N    N -13.233   5.971 -14.473 1.00 . B A .  39 LEU N    1 1 
        7 15618 2 2  25 LEU O    O -12.781   3.130 -14.634 1.00 . B A .  39 LEU O    1 1 
        7 15619 2 2  26 VAL C    C -10.245   1.423 -12.111 1.00 . B A .  40 VAL C    1 1 
        7 15620 2 2  26 VAL CA   C -10.474   2.274 -13.355 1.00 . B A .  40 VAL CA   1 1 
        7 15621 2 2  26 VAL CB   C  -9.111   2.599 -13.989 1.00 . B A .  40 VAL CB   1 1 
        7 15622 2 2  26 VAL CG1  C  -8.462   1.339 -14.540 1.00 . B A .  40 VAL CG1  1 1 
        7 15623 2 2  26 VAL CG2  C  -9.271   3.645 -15.080 1.00 . B A .  40 VAL CG2  1 1 
        7 15624 2 2  26 VAL H    H -10.899   4.083 -12.344 1.00 . B A .  40 VAL H    1 1 
        7 15625 2 2  26 VAL HA   H -11.048   1.701 -14.069 1.00 . B A .  40 VAL HA   1 1 
        7 15626 2 2  26 VAL HB   H  -8.466   3.004 -13.223 1.00 . B A .  40 VAL HB   1 1 
        7 15627 2 2  26 VAL HG11 H  -7.409   1.518 -14.706 1.00 . B A .  40 VAL HG11 1 1 
        7 15628 2 2  26 VAL HG12 H  -8.933   1.069 -15.474 1.00 . B A .  40 VAL HG12 1 1 
        7 15629 2 2  26 VAL HG13 H  -8.582   0.533 -13.830 1.00 . B A .  40 VAL HG13 1 1 
        7 15630 2 2  26 VAL HG21 H  -9.733   3.192 -15.946 1.00 . B A .  40 VAL HG21 1 1 
        7 15631 2 2  26 VAL HG22 H  -8.302   4.035 -15.350 1.00 . B A .  40 VAL HG22 1 1 
        7 15632 2 2  26 VAL HG23 H  -9.896   4.447 -14.717 1.00 . B A .  40 VAL HG23 1 1 
        7 15633 2 2  26 VAL N    N -11.222   3.489 -13.051 1.00 . B A .  40 VAL N    1 1 
        7 15634 2 2  26 VAL O    O  -9.974   1.943 -11.029 1.00 . B A .  40 VAL O    1 1 
        7 15635 2 2  27 PHE C    C  -8.888  -1.658 -11.416 1.00 . B A .  41 PHE C    1 1 
        7 15636 2 2  27 PHE CA   C -10.147  -0.827 -11.178 1.00 . B A .  41 PHE CA   1 1 
        7 15637 2 2  27 PHE CB   C -11.346  -1.764 -11.033 1.00 . B A .  41 PHE CB   1 1 
        7 15638 2 2  27 PHE CD1  C -12.793   0.235 -10.539 1.00 . B A .  41 PHE CD1  1 1 
        7 15639 2 2  27 PHE CD2  C -13.820  -1.733 -11.411 1.00 . B A .  41 PHE CD2  1 1 
        7 15640 2 2  27 PHE CE1  C -14.025   0.858 -10.503 1.00 . B A .  41 PHE CE1  1 1 
        7 15641 2 2  27 PHE CE2  C -15.052  -1.110 -11.374 1.00 . B A .  41 PHE CE2  1 1 
        7 15642 2 2  27 PHE CG   C -12.677  -1.070 -10.997 1.00 . B A .  41 PHE CG   1 1 
        7 15643 2 2  27 PHE CZ   C -15.152   0.190 -10.920 1.00 . B A .  41 PHE CZ   1 1 
        7 15644 2 2  27 PHE H    H -10.566  -0.239 -13.169 1.00 . B A .  41 PHE H    1 1 
        7 15645 2 2  27 PHE HA   H -10.030  -0.255 -10.266 1.00 . B A .  41 PHE HA   1 1 
        7 15646 2 2  27 PHE HB2  H -11.357  -2.450 -11.866 1.00 . B A .  41 PHE HB2  1 1 
        7 15647 2 2  27 PHE HB3  H -11.241  -2.328 -10.117 1.00 . B A .  41 PHE HB3  1 1 
        7 15648 2 2  27 PHE HD1  H -11.912   0.766 -10.191 1.00 . B A .  41 PHE HD1  1 1 
        7 15649 2 2  27 PHE HD2  H -13.742  -2.748 -11.769 1.00 . B A .  41 PHE HD2  1 1 
        7 15650 2 2  27 PHE HE1  H -14.105   1.870 -10.144 1.00 . B A .  41 PHE HE1  1 1 
        7 15651 2 2  27 PHE HE2  H -15.935  -1.642 -11.693 1.00 . B A .  41 PHE HE2  1 1 
        7 15652 2 2  27 PHE HZ   H -16.111   0.683 -10.887 1.00 . B A .  41 PHE HZ   1 1 
        7 15653 2 2  27 PHE N    N -10.352   0.110 -12.278 1.00 . B A .  41 PHE N    1 1 
        7 15654 2 2  27 PHE O    O  -8.310  -1.624 -12.501 1.00 . B A .  41 PHE O    1 1 
        7 15655 2 2  28 LYS C    C  -7.386  -4.164 -11.738 1.00 . B A .  42 LYS C    1 1 
        7 15656 2 2  28 LYS CA   C  -7.291  -3.260 -10.510 1.00 . B A .  42 LYS CA   1 1 
        7 15657 2 2  28 LYS CB   C  -7.132  -4.108  -9.245 1.00 . B A .  42 LYS CB   1 1 
        7 15658 2 2  28 LYS CD   C  -6.055  -6.126  -8.207 1.00 . B A .  42 LYS CD   1 1 
        7 15659 2 2  28 LYS CE   C  -5.252  -7.369  -8.563 1.00 . B A .  42 LYS CE   1 1 
        7 15660 2 2  28 LYS CG   C  -5.952  -5.064  -9.291 1.00 . B A .  42 LYS CG   1 1 
        7 15661 2 2  28 LYS H    H  -8.982  -2.404  -9.562 1.00 . B A .  42 LYS H    1 1 
        7 15662 2 2  28 LYS HA   H  -6.429  -2.618 -10.614 1.00 . B A .  42 LYS HA   1 1 
        7 15663 2 2  28 LYS HB2  H  -7.000  -3.449  -8.398 1.00 . B A .  42 LYS HB2  1 1 
        7 15664 2 2  28 LYS HB3  H  -8.032  -4.687  -9.099 1.00 . B A .  42 LYS HB3  1 1 
        7 15665 2 2  28 LYS HD2  H  -5.675  -5.720  -7.282 1.00 . B A .  42 LYS HD2  1 1 
        7 15666 2 2  28 LYS HD3  H  -7.092  -6.401  -8.084 1.00 . B A .  42 LYS HD3  1 1 
        7 15667 2 2  28 LYS HE2  H  -4.811  -7.232  -9.539 1.00 . B A .  42 LYS HE2  1 1 
        7 15668 2 2  28 LYS HE3  H  -4.470  -7.498  -7.829 1.00 . B A .  42 LYS HE3  1 1 
        7 15669 2 2  28 LYS HG2  H  -5.932  -5.550 -10.255 1.00 . B A .  42 LYS HG2  1 1 
        7 15670 2 2  28 LYS HG3  H  -5.042  -4.503  -9.149 1.00 . B A .  42 LYS HG3  1 1 
        7 15671 2 2  28 LYS HZ1  H  -5.719  -9.282  -9.261 1.00 . B A .  42 LYS HZ1  1 1 
        7 15672 2 2  28 LYS HZ2  H  -7.073  -8.347  -8.869 1.00 . B A .  42 LYS HZ2  1 1 
        7 15673 2 2  28 LYS HZ3  H  -6.131  -9.024  -7.639 1.00 . B A .  42 LYS HZ3  1 1 
        7 15674 2 2  28 LYS N    N  -8.475  -2.411 -10.400 1.00 . B A .  42 LYS N    1 1 
        7 15675 2 2  28 LYS NZ   N  -6.104  -8.591  -8.584 1.00 . B A .  42 LYS NZ   1 1 
        7 15676 2 2  28 LYS O    O  -8.482  -4.544 -12.154 1.00 . B A .  42 LYS O    1 1 
        7 15677 2 2  29 GLU C    C  -5.110  -6.407 -13.408 1.00 . B A .  43 GLU C    1 1 
        7 15678 2 2  29 GLU CA   C  -6.210  -5.356 -13.504 1.00 . B A .  43 GLU CA   1 1 
        7 15679 2 2  29 GLU CB   C  -6.014  -4.510 -14.764 1.00 . B A .  43 GLU CB   1 1 
        7 15680 2 2  29 GLU CD   C  -5.509  -2.034 -14.786 1.00 . B A .  43 GLU CD   1 1 
        7 15681 2 2  29 GLU CG   C  -4.951  -3.433 -14.614 1.00 . B A .  43 GLU CG   1 1 
        7 15682 2 2  29 GLU H    H  -5.396  -4.168 -11.949 1.00 . B A .  43 GLU H    1 1 
        7 15683 2 2  29 GLU HA   H  -7.160  -5.860 -13.568 1.00 . B A .  43 GLU HA   1 1 
        7 15684 2 2  29 GLU HB2  H  -5.726  -5.159 -15.577 1.00 . B A .  43 GLU HB2  1 1 
        7 15685 2 2  29 GLU HB3  H  -6.950  -4.031 -15.011 1.00 . B A .  43 GLU HB3  1 1 
        7 15686 2 2  29 GLU HG2  H  -4.515  -3.512 -13.630 1.00 . B A .  43 GLU HG2  1 1 
        7 15687 2 2  29 GLU HG3  H  -4.185  -3.595 -15.359 1.00 . B A .  43 GLU HG3  1 1 
        7 15688 2 2  29 GLU N    N  -6.239  -4.502 -12.320 1.00 . B A .  43 GLU N    1 1 
        7 15689 2 2  29 GLU O    O  -4.205  -6.302 -12.581 1.00 . B A .  43 GLU O    1 1 
        7 15690 2 2  29 GLU OE1  O  -6.009  -1.467 -13.792 1.00 . B A .  43 GLU OE1  1 1 
        7 15691 2 2  29 GLU OE2  O  -5.443  -1.503 -15.916 1.00 . B A .  43 GLU OE2  1 1 
        7 15692 2 2  30 ASP C    C  -2.797  -7.936 -14.402 1.00 . B A .  44 ASP C    1 1 
        7 15693 2 2  30 ASP CA   C  -4.211  -8.497 -14.287 1.00 . B A .  44 ASP CA   1 1 
        7 15694 2 2  30 ASP CB   C  -4.489  -9.451 -15.451 1.00 . B A .  44 ASP CB   1 1 
        7 15695 2 2  30 ASP CG   C  -5.605 -10.429 -15.142 1.00 . B A .  44 ASP CG   1 1 
        7 15696 2 2  30 ASP H    H  -5.942  -7.446 -14.901 1.00 . B A .  44 ASP H    1 1 
        7 15697 2 2  30 ASP HA   H  -4.294  -9.041 -13.359 1.00 . B A .  44 ASP HA   1 1 
        7 15698 2 2  30 ASP HB2  H  -4.770  -8.876 -16.320 1.00 . B A .  44 ASP HB2  1 1 
        7 15699 2 2  30 ASP HB3  H  -3.592 -10.013 -15.670 1.00 . B A .  44 ASP HB3  1 1 
        7 15700 2 2  30 ASP N    N  -5.196  -7.421 -14.266 1.00 . B A .  44 ASP N    1 1 
        7 15701 2 2  30 ASP O    O  -2.530  -7.061 -15.225 1.00 . B A .  44 ASP O    1 1 
        7 15702 2 2  30 ASP OD1  O  -6.455 -10.109 -14.285 1.00 . B A .  44 ASP OD1  1 1 
        7 15703 2 2  30 ASP OD2  O  -5.629 -11.516 -15.757 1.00 . B A .  44 ASP OD2  1 1 
        7 15704 2 2  31 GLY C    C  -0.295  -6.813 -12.635 1.00 . B A .  45 GLY C    1 1 
        7 15705 2 2  31 GLY CA   C  -0.525  -7.974 -13.584 1.00 . B A .  45 GLY CA   1 1 
        7 15706 2 2  31 GLY H    H  -2.169  -9.134 -12.928 1.00 . B A .  45 GLY H    1 1 
        7 15707 2 2  31 GLY HA2  H   0.125  -8.790 -13.304 1.00 . B A .  45 GLY HA2  1 1 
        7 15708 2 2  31 GLY HA3  H  -0.277  -7.659 -14.587 1.00 . B A .  45 GLY HA3  1 1 
        7 15709 2 2  31 GLY N    N  -1.898  -8.442 -13.565 1.00 . B A .  45 GLY N    1 1 
        7 15710 2 2  31 GLY O    O   0.847  -6.482 -12.317 1.00 . B A .  45 GLY O    1 1 
        7 15711 2 2  32 GLN C    C  -2.290  -5.219 -10.123 1.00 . B A .  46 GLN C    1 1 
        7 15712 2 2  32 GLN CA   C  -1.288  -5.066 -11.261 1.00 . B A .  46 GLN CA   1 1 
        7 15713 2 2  32 GLN CB   C  -1.537  -3.752 -12.006 1.00 . B A .  46 GLN CB   1 1 
        7 15714 2 2  32 GLN CD   C  -1.511  -2.738 -14.320 1.00 . B A .  46 GLN CD   1 1 
        7 15715 2 2  32 GLN CG   C  -0.813  -3.662 -13.341 1.00 . B A .  46 GLN CG   1 1 
        7 15716 2 2  32 GLN H    H  -2.268  -6.501 -12.468 1.00 . B A .  46 GLN H    1 1 
        7 15717 2 2  32 GLN HA   H  -0.290  -5.054 -10.849 1.00 . B A .  46 GLN HA   1 1 
        7 15718 2 2  32 GLN HB2  H  -2.596  -3.650 -12.188 1.00 . B A .  46 GLN HB2  1 1 
        7 15719 2 2  32 GLN HB3  H  -1.206  -2.932 -11.387 1.00 . B A .  46 GLN HB3  1 1 
        7 15720 2 2  32 GLN HE21 H  -0.468  -3.508 -15.827 1.00 . B A .  46 GLN HE21 1 1 
        7 15721 2 2  32 GLN HE22 H  -1.587  -2.261 -16.249 1.00 . B A .  46 GLN HE22 1 1 
        7 15722 2 2  32 GLN HG2  H   0.186  -3.292 -13.170 1.00 . B A .  46 GLN HG2  1 1 
        7 15723 2 2  32 GLN HG3  H  -0.761  -4.649 -13.776 1.00 . B A .  46 GLN HG3  1 1 
        7 15724 2 2  32 GLN N    N  -1.382  -6.193 -12.180 1.00 . B A .  46 GLN N    1 1 
        7 15725 2 2  32 GLN NE2  N  -1.153  -2.847 -15.593 1.00 . B A .  46 GLN NE2  1 1 
        7 15726 2 2  32 GLN O    O  -3.437  -5.604 -10.342 1.00 . B A .  46 GLN O    1 1 
        7 15727 2 2  32 GLN OE1  O  -2.362  -1.936 -13.935 1.00 . B A .  46 GLN OE1  1 1 
        7 15728 2 2  33 GLU C    C  -2.934  -3.688  -7.069 1.00 . B A .  47 GLU C    1 1 
        7 15729 2 2  33 GLU CA   C  -2.720  -5.041  -7.737 1.00 . B A .  47 GLU CA   1 1 
        7 15730 2 2  33 GLU CB   C  -2.119  -6.026  -6.731 1.00 . B A .  47 GLU CB   1 1 
        7 15731 2 2  33 GLU CD   C  -3.017  -7.890  -5.281 1.00 . B A .  47 GLU CD   1 1 
        7 15732 2 2  33 GLU CG   C  -3.073  -6.411  -5.611 1.00 . B A .  47 GLU CG   1 1 
        7 15733 2 2  33 GLU H    H  -0.922  -4.625  -8.784 1.00 . B A .  47 GLU H    1 1 
        7 15734 2 2  33 GLU HA   H  -3.672  -5.420  -8.071 1.00 . B A .  47 GLU HA   1 1 
        7 15735 2 2  33 GLU HB2  H  -1.833  -6.926  -7.255 1.00 . B A .  47 GLU HB2  1 1 
        7 15736 2 2  33 GLU HB3  H  -1.240  -5.582  -6.289 1.00 . B A .  47 GLU HB3  1 1 
        7 15737 2 2  33 GLU HG2  H  -2.813  -5.851  -4.725 1.00 . B A .  47 GLU HG2  1 1 
        7 15738 2 2  33 GLU HG3  H  -4.080  -6.162  -5.911 1.00 . B A .  47 GLU HG3  1 1 
        7 15739 2 2  33 GLU N    N  -1.851  -4.924  -8.904 1.00 . B A .  47 GLU N    1 1 
        7 15740 2 2  33 GLU O    O  -2.104  -2.787  -7.185 1.00 . B A .  47 GLU O    1 1 
        7 15741 2 2  33 GLU OE1  O  -2.922  -8.705  -6.223 1.00 . B A .  47 GLU OE1  1 1 
        7 15742 2 2  33 GLU OE2  O  -3.069  -8.233  -4.081 1.00 . B A .  47 GLU OE2  1 1 
        7 15743 2 2  34 TYR C    C  -3.669  -2.312  -4.300 1.00 . B A .  48 TYR C    1 1 
        7 15744 2 2  34 TYR CA   C  -4.367  -2.324  -5.656 1.00 . B A .  48 TYR CA   1 1 
        7 15745 2 2  34 TYR CB   C  -5.884  -2.157  -5.511 1.00 . B A .  48 TYR CB   1 1 
        7 15746 2 2  34 TYR CD1  C  -6.624  -4.236  -4.284 1.00 . B A .  48 TYR CD1  1 1 
        7 15747 2 2  34 TYR CD2  C  -6.905  -2.127  -3.213 1.00 . B A .  48 TYR CD2  1 1 
        7 15748 2 2  34 TYR CE1  C  -7.177  -4.871  -3.189 1.00 . B A .  48 TYR CE1  1 1 
        7 15749 2 2  34 TYR CE2  C  -7.460  -2.751  -2.116 1.00 . B A .  48 TYR CE2  1 1 
        7 15750 2 2  34 TYR CG   C  -6.480  -2.855  -4.312 1.00 . B A .  48 TYR CG   1 1 
        7 15751 2 2  34 TYR CZ   C  -7.595  -4.124  -2.108 1.00 . B A .  48 TYR CZ   1 1 
        7 15752 2 2  34 TYR H    H  -4.668  -4.317  -6.294 1.00 . B A .  48 TYR H    1 1 
        7 15753 2 2  34 TYR HA   H  -3.981  -1.507  -6.245 1.00 . B A .  48 TYR HA   1 1 
        7 15754 2 2  34 TYR HB2  H  -6.114  -1.107  -5.425 1.00 . B A .  48 TYR HB2  1 1 
        7 15755 2 2  34 TYR HB3  H  -6.364  -2.551  -6.395 1.00 . B A .  48 TYR HB3  1 1 
        7 15756 2 2  34 TYR HD1  H  -6.294  -4.816  -5.132 1.00 . B A .  48 TYR HD1  1 1 
        7 15757 2 2  34 TYR HD2  H  -6.800  -1.051  -3.222 1.00 . B A .  48 TYR HD2  1 1 
        7 15758 2 2  34 TYR HE1  H  -7.280  -5.945  -3.183 1.00 . B A .  48 TYR HE1  1 1 
        7 15759 2 2  34 TYR HE2  H  -7.782  -2.163  -1.273 1.00 . B A .  48 TYR HE2  1 1 
        7 15760 2 2  34 TYR HH   H  -9.051  -4.433  -0.893 1.00 . B A .  48 TYR HH   1 1 
        7 15761 2 2  34 TYR N    N  -4.050  -3.559  -6.358 1.00 . B A .  48 TYR N    1 1 
        7 15762 2 2  34 TYR O    O  -3.282  -3.364  -3.790 1.00 . B A .  48 TYR O    1 1 
        7 15763 2 2  34 TYR OH   O  -8.154  -4.750  -1.019 1.00 . B A .  48 TYR OH   1 1 
        7 15764 2 2  35 ALA C    C  -3.245   0.159  -1.626 1.00 . B A .  49 ALA C    1 1 
        7 15765 2 2  35 ALA CA   C  -2.761  -1.022  -2.466 1.00 . B A .  49 ALA CA   1 1 
        7 15766 2 2  35 ALA CB   C  -1.271  -0.904  -2.734 1.00 . B A .  49 ALA CB   1 1 
        7 15767 2 2  35 ALA H    H  -3.765  -0.316  -4.189 1.00 . B A .  49 ALA H    1 1 
        7 15768 2 2  35 ALA HA   H  -2.928  -1.936  -1.915 1.00 . B A .  49 ALA HA   1 1 
        7 15769 2 2  35 ALA HB1  H  -0.868  -0.068  -2.183 1.00 . B A .  49 ALA HB1  1 1 
        7 15770 2 2  35 ALA HB2  H  -1.112  -0.748  -3.795 1.00 . B A .  49 ALA HB2  1 1 
        7 15771 2 2  35 ALA HB3  H  -0.777  -1.814  -2.426 1.00 . B A .  49 ALA HB3  1 1 
        7 15772 2 2  35 ALA N    N  -3.465  -1.129  -3.735 1.00 . B A .  49 ALA N    1 1 
        7 15773 2 2  35 ALA O    O  -4.049   0.975  -2.073 1.00 . B A .  49 ALA O    1 1 
        7 15774 2 2  36 GLN C    C  -1.797   1.898   1.126 1.00 . B A .  50 GLN C    1 1 
        7 15775 2 2  36 GLN CA   C  -3.068   1.297   0.531 1.00 . B A .  50 GLN CA   1 1 
        7 15776 2 2  36 GLN CB   C  -3.968   0.756   1.647 1.00 . B A .  50 GLN CB   1 1 
        7 15777 2 2  36 GLN CD   C  -5.080   2.567   3.012 1.00 . B A .  50 GLN CD   1 1 
        7 15778 2 2  36 GLN CG   C  -5.223   1.583   1.868 1.00 . B A .  50 GLN CG   1 1 
        7 15779 2 2  36 GLN H    H  -2.088  -0.450  -0.123 1.00 . B A .  50 GLN H    1 1 
        7 15780 2 2  36 GLN HA   H  -3.598   2.064  -0.014 1.00 . B A .  50 GLN HA   1 1 
        7 15781 2 2  36 GLN HB2  H  -4.266  -0.253   1.398 1.00 . B A .  50 GLN HB2  1 1 
        7 15782 2 2  36 GLN HB3  H  -3.407   0.738   2.571 1.00 . B A .  50 GLN HB3  1 1 
        7 15783 2 2  36 GLN HE21 H  -7.010   3.029   2.887 1.00 . B A .  50 GLN HE21 1 1 
        7 15784 2 2  36 GLN HE22 H  -6.118   3.860   4.110 1.00 . B A .  50 GLN HE22 1 1 
        7 15785 2 2  36 GLN HG2  H  -5.437   2.135   0.964 1.00 . B A .  50 GLN HG2  1 1 
        7 15786 2 2  36 GLN HG3  H  -6.043   0.916   2.085 1.00 . B A .  50 GLN HG3  1 1 
        7 15787 2 2  36 GLN N    N  -2.727   0.232  -0.402 1.00 . B A .  50 GLN N    1 1 
        7 15788 2 2  36 GLN NE2  N  -6.180   3.218   3.373 1.00 . B A .  50 GLN NE2  1 1 
        7 15789 2 2  36 GLN O    O  -1.033   1.208   1.803 1.00 . B A .  50 GLN O    1 1 
        7 15790 2 2  36 GLN OE1  O  -3.995   2.741   3.566 1.00 . B A .  50 GLN OE1  1 1 
        7 15791 2 2  37 VAL C    C  -0.394   4.009   2.875 1.00 . B A .  51 VAL C    1 1 
        7 15792 2 2  37 VAL CA   C  -0.375   3.859   1.359 1.00 . B A .  51 VAL CA   1 1 
        7 15793 2 2  37 VAL CB   C  -0.213   5.247   0.715 1.00 . B A .  51 VAL CB   1 1 
        7 15794 2 2  37 VAL CG1  C   1.088   5.899   1.159 1.00 . B A .  51 VAL CG1  1 1 
        7 15795 2 2  37 VAL CG2  C  -0.268   5.136  -0.799 1.00 . B A .  51 VAL CG2  1 1 
        7 15796 2 2  37 VAL H    H  -2.204   3.675   0.306 1.00 . B A .  51 VAL H    1 1 
        7 15797 2 2  37 VAL HA   H   0.482   3.265   1.085 1.00 . B A .  51 VAL HA   1 1 
        7 15798 2 2  37 VAL HB   H  -1.033   5.870   1.040 1.00 . B A .  51 VAL HB   1 1 
        7 15799 2 2  37 VAL HG11 H   1.156   6.892   0.740 1.00 . B A .  51 VAL HG11 1 1 
        7 15800 2 2  37 VAL HG12 H   1.923   5.305   0.816 1.00 . B A .  51 VAL HG12 1 1 
        7 15801 2 2  37 VAL HG13 H   1.110   5.962   2.237 1.00 . B A .  51 VAL HG13 1 1 
        7 15802 2 2  37 VAL HG21 H  -1.298   5.082  -1.119 1.00 . B A .  51 VAL HG21 1 1 
        7 15803 2 2  37 VAL HG22 H   0.254   4.242  -1.111 1.00 . B A .  51 VAL HG22 1 1 
        7 15804 2 2  37 VAL HG23 H   0.203   6.001  -1.242 1.00 . B A .  51 VAL HG23 1 1 
        7 15805 2 2  37 VAL N    N  -1.567   3.178   0.860 1.00 . B A .  51 VAL N    1 1 
        7 15806 2 2  37 VAL O    O  -1.424   4.325   3.469 1.00 . B A .  51 VAL O    1 1 
        7 15807 2 2  38 ILE C    C   1.870   5.018   5.297 1.00 . B A .  52 ILE C    1 1 
        7 15808 2 2  38 ILE CA   C   0.903   3.896   4.939 1.00 . B A .  52 ILE CA   1 1 
        7 15809 2 2  38 ILE CB   C   1.408   2.585   5.589 1.00 . B A .  52 ILE CB   1 1 
        7 15810 2 2  38 ILE CD1  C   2.468   0.759   4.174 1.00 . B A .  52 ILE CD1  1 1 
        7 15811 2 2  38 ILE CG1  C   1.181   1.375   4.675 1.00 . B A .  52 ILE CG1  1 1 
        7 15812 2 2  38 ILE CG2  C   0.726   2.368   6.931 1.00 . B A .  52 ILE CG2  1 1 
        7 15813 2 2  38 ILE H    H   1.547   3.536   2.957 1.00 . B A .  52 ILE H    1 1 
        7 15814 2 2  38 ILE HA   H  -0.068   4.130   5.350 1.00 . B A .  52 ILE HA   1 1 
        7 15815 2 2  38 ILE HB   H   2.468   2.690   5.771 1.00 . B A .  52 ILE HB   1 1 
        7 15816 2 2  38 ILE HD11 H   2.945   1.433   3.480 1.00 . B A .  52 ILE HD11 1 1 
        7 15817 2 2  38 ILE HD12 H   2.252  -0.176   3.681 1.00 . B A .  52 ILE HD12 1 1 
        7 15818 2 2  38 ILE HD13 H   3.130   0.580   5.010 1.00 . B A .  52 ILE HD13 1 1 
        7 15819 2 2  38 ILE HG12 H   0.643   0.614   5.221 1.00 . B A .  52 ILE HG12 1 1 
        7 15820 2 2  38 ILE HG13 H   0.599   1.674   3.818 1.00 . B A .  52 ILE HG13 1 1 
        7 15821 2 2  38 ILE HG21 H   0.926   1.366   7.278 1.00 . B A .  52 ILE HG21 1 1 
        7 15822 2 2  38 ILE HG22 H  -0.339   2.505   6.819 1.00 . B A .  52 ILE HG22 1 1 
        7 15823 2 2  38 ILE HG23 H   1.108   3.081   7.647 1.00 . B A .  52 ILE HG23 1 1 
        7 15824 2 2  38 ILE N    N   0.764   3.782   3.491 1.00 . B A .  52 ILE N    1 1 
        7 15825 2 2  38 ILE O    O   1.638   5.780   6.235 1.00 . B A .  52 ILE O    1 1 
        7 15826 2 2  39 LYS C    C   4.445   6.719   3.444 1.00 . B A .  53 LYS C    1 1 
        7 15827 2 2  39 LYS CA   C   3.975   6.123   4.767 1.00 . B A .  53 LYS CA   1 1 
        7 15828 2 2  39 LYS CB   C   5.161   5.516   5.513 1.00 . B A .  53 LYS CB   1 1 
        7 15829 2 2  39 LYS CD   C   5.864   6.475   7.725 1.00 . B A .  53 LYS CD   1 1 
        7 15830 2 2  39 LYS CE   C   5.186   7.830   7.853 1.00 . B A .  53 LYS CE   1 1 
        7 15831 2 2  39 LYS CG   C   4.972   5.468   7.020 1.00 . B A .  53 LYS CG   1 1 
        7 15832 2 2  39 LYS H    H   3.089   4.461   3.817 1.00 . B A .  53 LYS H    1 1 
        7 15833 2 2  39 LYS HA   H   3.539   6.905   5.371 1.00 . B A .  53 LYS HA   1 1 
        7 15834 2 2  39 LYS HB2  H   5.312   4.507   5.158 1.00 . B A .  53 LYS HB2  1 1 
        7 15835 2 2  39 LYS HB3  H   6.044   6.100   5.299 1.00 . B A .  53 LYS HB3  1 1 
        7 15836 2 2  39 LYS HD2  H   6.097   6.106   8.713 1.00 . B A .  53 LYS HD2  1 1 
        7 15837 2 2  39 LYS HD3  H   6.775   6.590   7.157 1.00 . B A .  53 LYS HD3  1 1 
        7 15838 2 2  39 LYS HE2  H   5.654   8.518   7.164 1.00 . B A .  53 LYS HE2  1 1 
        7 15839 2 2  39 LYS HE3  H   4.141   7.722   7.599 1.00 . B A .  53 LYS HE3  1 1 
        7 15840 2 2  39 LYS HG2  H   3.942   5.691   7.251 1.00 . B A .  53 LYS HG2  1 1 
        7 15841 2 2  39 LYS HG3  H   5.215   4.476   7.372 1.00 . B A .  53 LYS HG3  1 1 
        7 15842 2 2  39 LYS HZ1  H   4.451   8.123   9.785 1.00 . B A .  53 LYS HZ1  1 1 
        7 15843 2 2  39 LYS HZ2  H   5.376   9.413   9.201 1.00 . B A .  53 LYS HZ2  1 1 
        7 15844 2 2  39 LYS HZ3  H   6.135   7.989   9.706 1.00 . B A .  53 LYS HZ3  1 1 
        7 15845 2 2  39 LYS N    N   2.960   5.105   4.542 1.00 . B A .  53 LYS N    1 1 
        7 15846 2 2  39 LYS NZ   N   5.295   8.377   9.233 1.00 . B A .  53 LYS NZ   1 1 
        7 15847 2 2  39 LYS O    O   4.253   6.126   2.382 1.00 . B A .  53 LYS O    1 1 
        7 15848 2 2  40 MET C    C   7.083   8.691   2.364 1.00 . B A .  54 MET C    1 1 
        7 15849 2 2  40 MET CA   C   5.564   8.564   2.317 1.00 . B A .  54 MET CA   1 1 
        7 15850 2 2  40 MET CB   C   4.926   9.949   2.183 1.00 . B A .  54 MET CB   1 1 
        7 15851 2 2  40 MET CE   C   4.701  10.295  -1.702 1.00 . B A .  54 MET CE   1 1 
        7 15852 2 2  40 MET CG   C   5.386  10.713   0.953 1.00 . B A .  54 MET CG   1 1 
        7 15853 2 2  40 MET H    H   5.192   8.318   4.385 1.00 . B A .  54 MET H    1 1 
        7 15854 2 2  40 MET HA   H   5.289   7.966   1.461 1.00 . B A .  54 MET HA   1 1 
        7 15855 2 2  40 MET HB2  H   3.853   9.833   2.132 1.00 . B A .  54 MET HB2  1 1 
        7 15856 2 2  40 MET HB3  H   5.174  10.532   3.057 1.00 . B A .  54 MET HB3  1 1 
        7 15857 2 2  40 MET HE1  H   5.262   9.409  -1.445 1.00 . B A .  54 MET HE1  1 1 
        7 15858 2 2  40 MET HE2  H   5.349  11.000  -2.201 1.00 . B A .  54 MET HE2  1 1 
        7 15859 2 2  40 MET HE3  H   3.886  10.028  -2.358 1.00 . B A .  54 MET HE3  1 1 
        7 15860 2 2  40 MET HG2  H   5.806  11.656   1.269 1.00 . B A .  54 MET HG2  1 1 
        7 15861 2 2  40 MET HG3  H   6.146  10.133   0.451 1.00 . B A .  54 MET HG3  1 1 
        7 15862 2 2  40 MET N    N   5.065   7.893   3.512 1.00 . B A .  54 MET N    1 1 
        7 15863 2 2  40 MET O    O   7.665   8.895   3.429 1.00 . B A .  54 MET O    1 1 
        7 15864 2 2  40 MET SD   S   4.046  11.040  -0.210 1.00 . B A .  54 MET SD   1 1 
        7 15865 2 2  41 LEU C    C   9.599  10.005   0.514 1.00 . B A .  55 LEU C    1 1 
        7 15866 2 2  41 LEU CA   C   9.177   8.671   1.122 1.00 . B A .  55 LEU CA   1 1 
        7 15867 2 2  41 LEU CB   C   9.756   7.514   0.298 1.00 . B A .  55 LEU CB   1 1 
        7 15868 2 2  41 LEU CD1  C   9.694   5.097  -0.374 1.00 . B A .  55 LEU CD1  1 1 
        7 15869 2 2  41 LEU CD2  C   8.454   5.853   1.667 1.00 . B A .  55 LEU CD2  1 1 
        7 15870 2 2  41 LEU CG   C   8.911   6.236   0.265 1.00 . B A .  55 LEU CG   1 1 
        7 15871 2 2  41 LEU H    H   7.208   8.407   0.384 1.00 . B A .  55 LEU H    1 1 
        7 15872 2 2  41 LEU HA   H   9.567   8.612   2.128 1.00 . B A .  55 LEU HA   1 1 
        7 15873 2 2  41 LEU HB2  H   9.888   7.858  -0.718 1.00 . B A .  55 LEU HB2  1 1 
        7 15874 2 2  41 LEU HB3  H  10.726   7.265   0.702 1.00 . B A .  55 LEU HB3  1 1 
        7 15875 2 2  41 LEU HD11 H  10.746   5.340  -0.377 1.00 . B A .  55 LEU HD11 1 1 
        7 15876 2 2  41 LEU HD12 H   9.355   4.952  -1.388 1.00 . B A .  55 LEU HD12 1 1 
        7 15877 2 2  41 LEU HD13 H   9.538   4.190   0.192 1.00 . B A .  55 LEU HD13 1 1 
        7 15878 2 2  41 LEU HD21 H   8.939   6.489   2.393 1.00 . B A .  55 LEU HD21 1 1 
        7 15879 2 2  41 LEU HD22 H   8.712   4.822   1.863 1.00 . B A .  55 LEU HD22 1 1 
        7 15880 2 2  41 LEU HD23 H   7.383   5.974   1.743 1.00 . B A .  55 LEU HD23 1 1 
        7 15881 2 2  41 LEU HG   H   8.032   6.411  -0.337 1.00 . B A .  55 LEU HG   1 1 
        7 15882 2 2  41 LEU N    N   7.724   8.569   1.203 1.00 . B A .  55 LEU N    1 1 
        7 15883 2 2  41 LEU O    O  10.682  10.515   0.803 1.00 . B A .  55 LEU O    1 1 
        7 15884 2 2  42 GLY C    C  10.274  11.764  -1.846 1.00 . B A .  56 GLY C    1 1 
        7 15885 2 2  42 GLY CA   C   9.043  11.836  -0.964 1.00 . B A .  56 GLY CA   1 1 
        7 15886 2 2  42 GLY H    H   7.890  10.116  -0.524 1.00 . B A .  56 GLY H    1 1 
        7 15887 2 2  42 GLY HA2  H   8.198  12.138  -1.566 1.00 . B A .  56 GLY HA2  1 1 
        7 15888 2 2  42 GLY HA3  H   9.207  12.579  -0.197 1.00 . B A .  56 GLY HA3  1 1 
        7 15889 2 2  42 GLY N    N   8.738  10.567  -0.330 1.00 . B A .  56 GLY N    1 1 
        7 15890 2 2  42 GLY O    O  11.245  12.489  -1.630 1.00 . B A .  56 GLY O    1 1 
        7 15891 2 2  43 ASN C    C  11.011   9.696  -4.844 1.00 . B A .  57 ASN C    1 1 
        7 15892 2 2  43 ASN CA   C  11.350  10.721  -3.765 1.00 . B A .  57 ASN CA   1 1 
        7 15893 2 2  43 ASN CB   C  12.605  10.289  -3.002 1.00 . B A .  57 ASN CB   1 1 
        7 15894 2 2  43 ASN CG   C  13.538  11.451  -2.719 1.00 . B A .  57 ASN CG   1 1 
        7 15895 2 2  43 ASN H    H   9.428  10.340  -2.964 1.00 . B A .  57 ASN H    1 1 
        7 15896 2 2  43 ASN HA   H  11.536  11.673  -4.236 1.00 . B A .  57 ASN HA   1 1 
        7 15897 2 2  43 ASN HB2  H  12.313   9.850  -2.061 1.00 . B A .  57 ASN HB2  1 1 
        7 15898 2 2  43 ASN HB3  H  13.141   9.557  -3.587 1.00 . B A .  57 ASN HB3  1 1 
        7 15899 2 2  43 ASN HD21 H  13.528  11.017  -0.778 1.00 . B A .  57 ASN HD21 1 1 
        7 15900 2 2  43 ASN HD22 H  14.489  12.378  -1.238 1.00 . B A .  57 ASN HD22 1 1 
        7 15901 2 2  43 ASN N    N  10.232  10.888  -2.844 1.00 . B A .  57 ASN N    1 1 
        7 15902 2 2  43 ASN ND2  N  13.887  11.633  -1.451 1.00 . B A .  57 ASN ND2  1 1 
        7 15903 2 2  43 ASN O    O  11.645   8.645  -4.941 1.00 . B A .  57 ASN O    1 1 
        7 15904 2 2  43 ASN OD1  O  13.940  12.175  -3.629 1.00 . B A .  57 ASN OD1  1 1 
        7 15905 2 2  44 GLY C    C   9.173   7.748  -6.184 1.00 . B A .  58 GLY C    1 1 
        7 15906 2 2  44 GLY CA   C   9.594   9.106  -6.711 1.00 . B A .  58 GLY CA   1 1 
        7 15907 2 2  44 GLY H    H   9.533  10.860  -5.526 1.00 . B A .  58 GLY H    1 1 
        7 15908 2 2  44 GLY HA2  H   8.765   9.547  -7.243 1.00 . B A .  58 GLY HA2  1 1 
        7 15909 2 2  44 GLY HA3  H  10.419   8.974  -7.395 1.00 . B A .  58 GLY HA3  1 1 
        7 15910 2 2  44 GLY N    N  10.004  10.010  -5.652 1.00 . B A .  58 GLY N    1 1 
        7 15911 2 2  44 GLY O    O   9.161   6.765  -6.925 1.00 . B A .  58 GLY O    1 1 
        7 15912 2 2  45 ARG C    C   7.453   6.713  -3.112 1.00 . B A .  59 ARG C    1 1 
        7 15913 2 2  45 ARG CA   C   8.398   6.448  -4.275 1.00 . B A .  59 ARG CA   1 1 
        7 15914 2 2  45 ARG CB   C   9.604   5.660  -3.767 1.00 . B A .  59 ARG CB   1 1 
        7 15915 2 2  45 ARG CD   C  11.657   4.370  -4.403 1.00 . B A .  59 ARG CD   1 1 
        7 15916 2 2  45 ARG CG   C  10.701   5.485  -4.798 1.00 . B A .  59 ARG CG   1 1 
        7 15917 2 2  45 ARG CZ   C  13.461   5.447  -3.113 1.00 . B A .  59 ARG CZ   1 1 
        7 15918 2 2  45 ARG H    H   8.851   8.510  -4.363 1.00 . B A .  59 ARG H    1 1 
        7 15919 2 2  45 ARG HA   H   7.881   5.860  -5.018 1.00 . B A .  59 ARG HA   1 1 
        7 15920 2 2  45 ARG HB2  H  10.022   6.174  -2.914 1.00 . B A .  59 ARG HB2  1 1 
        7 15921 2 2  45 ARG HB3  H   9.273   4.680  -3.457 1.00 . B A .  59 ARG HB3  1 1 
        7 15922 2 2  45 ARG HD2  H  11.316   3.929  -3.476 1.00 . B A .  59 ARG HD2  1 1 
        7 15923 2 2  45 ARG HD3  H  11.652   3.618  -5.179 1.00 . B A .  59 ARG HD3  1 1 
        7 15924 2 2  45 ARG HE   H  13.648   4.734  -4.968 1.00 . B A .  59 ARG HE   1 1 
        7 15925 2 2  45 ARG HG2  H  10.253   5.242  -5.750 1.00 . B A .  59 ARG HG2  1 1 
        7 15926 2 2  45 ARG HG3  H  11.252   6.410  -4.882 1.00 . B A .  59 ARG HG3  1 1 
        7 15927 2 2  45 ARG HH11 H  11.689   5.339  -2.142 1.00 . B A .  59 ARG HH11 1 1 
        7 15928 2 2  45 ARG HH12 H  12.978   6.082  -1.256 1.00 . B A .  59 ARG HH12 1 1 
        7 15929 2 2  45 ARG HH21 H  15.341   5.710  -3.802 1.00 . B A .  59 ARG HH21 1 1 
        7 15930 2 2  45 ARG HH22 H  15.049   6.294  -2.197 1.00 . B A .  59 ARG HH22 1 1 
        7 15931 2 2  45 ARG N    N   8.824   7.693  -4.901 1.00 . B A .  59 ARG N    1 1 
        7 15932 2 2  45 ARG NE   N  13.022   4.856  -4.223 1.00 . B A .  59 ARG NE   1 1 
        7 15933 2 2  45 ARG NH1  N  12.642   5.638  -2.087 1.00 . B A .  59 ARG NH1  1 1 
        7 15934 2 2  45 ARG NH2  N  14.721   5.850  -3.031 1.00 . B A .  59 ARG NH2  1 1 
        7 15935 2 2  45 ARG O    O   7.373   7.831  -2.602 1.00 . B A .  59 ARG O    1 1 
        7 15936 2 2  46 LEU C    C   5.748   4.466  -0.813 1.00 . B A .  60 LEU C    1 1 
        7 15937 2 2  46 LEU CA   C   5.813   5.777  -1.583 1.00 . B A .  60 LEU CA   1 1 
        7 15938 2 2  46 LEU CB   C   4.421   6.147  -2.094 1.00 . B A .  60 LEU CB   1 1 
        7 15939 2 2  46 LEU CD1  C   2.476   4.574  -2.305 1.00 . B A .  60 LEU CD1  1 1 
        7 15940 2 2  46 LEU CD2  C   3.447   5.637  -4.350 1.00 . B A .  60 LEU CD2  1 1 
        7 15941 2 2  46 LEU CG   C   3.748   5.083  -2.965 1.00 . B A .  60 LEU CG   1 1 
        7 15942 2 2  46 LEU H    H   6.863   4.807  -3.138 1.00 . B A .  60 LEU H    1 1 
        7 15943 2 2  46 LEU HA   H   6.165   6.555  -0.922 1.00 . B A .  60 LEU HA   1 1 
        7 15944 2 2  46 LEU HB2  H   3.788   6.342  -1.240 1.00 . B A .  60 LEU HB2  1 1 
        7 15945 2 2  46 LEU HB3  H   4.505   7.056  -2.670 1.00 . B A .  60 LEU HB3  1 1 
        7 15946 2 2  46 LEU HD11 H   2.636   4.476  -1.242 1.00 . B A .  60 LEU HD11 1 1 
        7 15947 2 2  46 LEU HD12 H   2.215   3.612  -2.720 1.00 . B A .  60 LEU HD12 1 1 
        7 15948 2 2  46 LEU HD13 H   1.673   5.273  -2.485 1.00 . B A .  60 LEU HD13 1 1 
        7 15949 2 2  46 LEU HD21 H   2.589   6.291  -4.297 1.00 . B A .  60 LEU HD21 1 1 
        7 15950 2 2  46 LEU HD22 H   3.236   4.822  -5.026 1.00 . B A .  60 LEU HD22 1 1 
        7 15951 2 2  46 LEU HD23 H   4.301   6.191  -4.711 1.00 . B A .  60 LEU HD23 1 1 
        7 15952 2 2  46 LEU HG   H   4.422   4.245  -3.079 1.00 . B A .  60 LEU HG   1 1 
        7 15953 2 2  46 LEU N    N   6.747   5.673  -2.693 1.00 . B A .  60 LEU N    1 1 
        7 15954 2 2  46 LEU O    O   5.842   3.388  -1.399 1.00 . B A .  60 LEU O    1 1 
        7 15955 2 2  47 GLU C    C   4.019   2.949   1.455 1.00 . B A .  61 GLU C    1 1 
        7 15956 2 2  47 GLU CA   C   5.476   3.370   1.331 1.00 . B A .  61 GLU CA   1 1 
        7 15957 2 2  47 GLU CB   C   6.067   3.637   2.717 1.00 . B A .  61 GLU CB   1 1 
        7 15958 2 2  47 GLU CD   C   7.199   2.360   4.580 1.00 . B A .  61 GLU CD   1 1 
        7 15959 2 2  47 GLU CG   C   6.005   2.437   3.647 1.00 . B A .  61 GLU CG   1 1 
        7 15960 2 2  47 GLU H    H   5.490   5.444   0.912 1.00 . B A .  61 GLU H    1 1 
        7 15961 2 2  47 GLU HA   H   6.035   2.577   0.852 1.00 . B A .  61 GLU HA   1 1 
        7 15962 2 2  47 GLU HB2  H   7.102   3.926   2.605 1.00 . B A .  61 GLU HB2  1 1 
        7 15963 2 2  47 GLU HB3  H   5.524   4.451   3.176 1.00 . B A .  61 GLU HB3  1 1 
        7 15964 2 2  47 GLU HG2  H   5.107   2.504   4.242 1.00 . B A .  61 GLU HG2  1 1 
        7 15965 2 2  47 GLU HG3  H   5.975   1.537   3.051 1.00 . B A .  61 GLU HG3  1 1 
        7 15966 2 2  47 GLU N    N   5.571   4.558   0.498 1.00 . B A .  61 GLU N    1 1 
        7 15967 2 2  47 GLU O    O   3.178   3.720   1.917 1.00 . B A .  61 GLU O    1 1 
        7 15968 2 2  47 GLU OE1  O   7.137   2.961   5.673 1.00 . B A .  61 GLU OE1  1 1 
        7 15969 2 2  47 GLU OE2  O   8.194   1.699   4.217 1.00 . B A .  61 GLU OE2  1 1 
        7 15970 2 2  48 ALA C    C   2.328  -0.287   1.245 1.00 . B A .  62 ALA C    1 1 
        7 15971 2 2  48 ALA CA   C   2.358   1.223   1.078 1.00 . B A .  62 ALA CA   1 1 
        7 15972 2 2  48 ALA CB   C   1.605   1.611  -0.181 1.00 . B A .  62 ALA CB   1 1 
        7 15973 2 2  48 ALA H    H   4.431   1.165   0.657 1.00 . B A .  62 ALA H    1 1 
        7 15974 2 2  48 ALA HA   H   1.859   1.683   1.919 1.00 . B A .  62 ALA HA   1 1 
        7 15975 2 2  48 ALA HB1  H   0.560   1.367  -0.062 1.00 . B A .  62 ALA HB1  1 1 
        7 15976 2 2  48 ALA HB2  H   2.007   1.066  -1.022 1.00 . B A .  62 ALA HB2  1 1 
        7 15977 2 2  48 ALA HB3  H   1.711   2.671  -0.352 1.00 . B A .  62 ALA HB3  1 1 
        7 15978 2 2  48 ALA N    N   3.721   1.731   1.027 1.00 . B A .  62 ALA N    1 1 
        7 15979 2 2  48 ALA O    O   3.335  -0.967   1.050 1.00 . B A .  62 ALA O    1 1 
        7 15980 2 2  49 MET C    C  -0.346  -2.690   1.197 1.00 . B A .  63 MET C    1 1 
        7 15981 2 2  49 MET CA   C   0.983  -2.233   1.779 1.00 . B A .  63 MET CA   1 1 
        7 15982 2 2  49 MET CB   C   1.050  -2.595   3.261 1.00 . B A .  63 MET CB   1 1 
        7 15983 2 2  49 MET CE   C   1.916  -2.060   6.067 1.00 . B A .  63 MET CE   1 1 
        7 15984 2 2  49 MET CG   C  -0.027  -1.928   4.101 1.00 . B A .  63 MET CG   1 1 
        7 15985 2 2  49 MET H    H   0.393  -0.207   1.729 1.00 . B A .  63 MET H    1 1 
        7 15986 2 2  49 MET HA   H   1.784  -2.731   1.258 1.00 . B A .  63 MET HA   1 1 
        7 15987 2 2  49 MET HB2  H   0.945  -3.665   3.365 1.00 . B A .  63 MET HB2  1 1 
        7 15988 2 2  49 MET HB3  H   2.012  -2.299   3.647 1.00 . B A .  63 MET HB3  1 1 
        7 15989 2 2  49 MET HE1  H   2.120  -1.673   7.053 1.00 . B A .  63 MET HE1  1 1 
        7 15990 2 2  49 MET HE2  H   2.281  -1.366   5.324 1.00 . B A .  63 MET HE2  1 1 
        7 15991 2 2  49 MET HE3  H   2.411  -3.012   5.942 1.00 . B A .  63 MET HE3  1 1 
        7 15992 2 2  49 MET HG2  H   0.031  -0.859   3.953 1.00 . B A .  63 MET HG2  1 1 
        7 15993 2 2  49 MET HG3  H  -0.992  -2.284   3.773 1.00 . B A .  63 MET HG3  1 1 
        7 15994 2 2  49 MET N    N   1.159  -0.803   1.596 1.00 . B A .  63 MET N    1 1 
        7 15995 2 2  49 MET O    O  -1.397  -2.130   1.511 1.00 . B A .  63 MET O    1 1 
        7 15996 2 2  49 MET SD   S   0.151  -2.276   5.861 1.00 . B A .  63 MET SD   1 1 
        7 15997 2 2  50 CYS C    C  -2.478  -4.722   0.806 1.00 . B A .  64 CYS C    1 1 
        7 15998 2 2  50 CYS CA   C  -1.508  -4.238  -0.265 1.00 . B A .  64 CYS CA   1 1 
        7 15999 2 2  50 CYS CB   C  -1.172  -5.379  -1.224 1.00 . B A .  64 CYS CB   1 1 
        7 16000 2 2  50 CYS H    H   0.566  -4.122   0.138 1.00 . B A .  64 CYS H    1 1 
        7 16001 2 2  50 CYS HA   H  -1.973  -3.436  -0.820 1.00 . B A .  64 CYS HA   1 1 
        7 16002 2 2  50 CYS HB2  H  -0.282  -5.882  -0.878 1.00 . B A .  64 CYS HB2  1 1 
        7 16003 2 2  50 CYS HB3  H  -1.993  -6.081  -1.237 1.00 . B A .  64 CYS HB3  1 1 
        7 16004 2 2  50 CYS HG   H  -0.201  -4.166  -2.911 1.00 . B A .  64 CYS HG   1 1 
        7 16005 2 2  50 CYS N    N  -0.299  -3.712   0.350 1.00 . B A .  64 CYS N    1 1 
        7 16006 2 2  50 CYS O    O  -2.062  -5.212   1.859 1.00 . B A .  64 CYS O    1 1 
        7 16007 2 2  50 CYS SG   S  -0.877  -4.848  -2.928 1.00 . B A .  64 CYS SG   1 1 
        7 16008 2 2  51 PHE C    C  -4.592  -6.422   1.965 1.00 . B A .  65 PHE C    1 1 
        7 16009 2 2  51 PHE CA   C  -4.810  -4.992   1.471 1.00 . B A .  65 PHE CA   1 1 
        7 16010 2 2  51 PHE CB   C  -6.186  -4.877   0.817 1.00 . B A .  65 PHE CB   1 1 
        7 16011 2 2  51 PHE CD1  C  -6.252  -2.374   0.646 1.00 . B A .  65 PHE CD1  1 1 
        7 16012 2 2  51 PHE CD2  C  -8.088  -3.488   1.681 1.00 . B A .  65 PHE CD2  1 1 
        7 16013 2 2  51 PHE CE1  C  -6.866  -1.155   0.860 1.00 . B A .  65 PHE CE1  1 1 
        7 16014 2 2  51 PHE CE2  C  -8.708  -2.272   1.898 1.00 . B A .  65 PHE CE2  1 1 
        7 16015 2 2  51 PHE CG   C  -6.855  -3.553   1.053 1.00 . B A .  65 PHE CG   1 1 
        7 16016 2 2  51 PHE CZ   C  -8.097  -1.104   1.486 1.00 . B A .  65 PHE CZ   1 1 
        7 16017 2 2  51 PHE H    H  -4.034  -4.178  -0.322 1.00 . B A .  65 PHE H    1 1 
        7 16018 2 2  51 PHE HA   H  -4.771  -4.321   2.318 1.00 . B A .  65 PHE HA   1 1 
        7 16019 2 2  51 PHE HB2  H  -6.082  -5.010  -0.250 1.00 . B A .  65 PHE HB2  1 1 
        7 16020 2 2  51 PHE HB3  H  -6.830  -5.650   1.210 1.00 . B A .  65 PHE HB3  1 1 
        7 16021 2 2  51 PHE HD1  H  -5.290  -2.412   0.155 1.00 . B A .  65 PHE HD1  1 1 
        7 16022 2 2  51 PHE HD2  H  -8.568  -4.401   2.003 1.00 . B A .  65 PHE HD2  1 1 
        7 16023 2 2  51 PHE HE1  H  -6.386  -0.244   0.536 1.00 . B A .  65 PHE HE1  1 1 
        7 16024 2 2  51 PHE HE2  H  -9.669  -2.235   2.388 1.00 . B A .  65 PHE HE2  1 1 
        7 16025 2 2  51 PHE HZ   H  -8.580  -0.152   1.655 1.00 . B A .  65 PHE HZ   1 1 
        7 16026 2 2  51 PHE N    N  -3.771  -4.578   0.532 1.00 . B A .  65 PHE N    1 1 
        7 16027 2 2  51 PHE O    O  -5.116  -6.810   3.010 1.00 . B A .  65 PHE O    1 1 
        7 16028 2 2  52 ASP C    C  -2.572  -8.662   2.763 1.00 . B A .  66 ASP C    1 1 
        7 16029 2 2  52 ASP CA   C  -3.549  -8.587   1.589 1.00 . B A .  66 ASP CA   1 1 
        7 16030 2 2  52 ASP CB   C  -2.985  -9.358   0.394 1.00 . B A .  66 ASP CB   1 1 
        7 16031 2 2  52 ASP CG   C  -1.785  -8.671  -0.227 1.00 . B A .  66 ASP CG   1 1 
        7 16032 2 2  52 ASP H    H  -3.432  -6.849   0.388 1.00 . B A .  66 ASP H    1 1 
        7 16033 2 2  52 ASP HA   H  -4.483  -9.039   1.886 1.00 . B A .  66 ASP HA   1 1 
        7 16034 2 2  52 ASP HB2  H  -2.683 -10.343   0.718 1.00 . B A .  66 ASP HB2  1 1 
        7 16035 2 2  52 ASP HB3  H  -3.753  -9.452  -0.360 1.00 . B A .  66 ASP HB3  1 1 
        7 16036 2 2  52 ASP N    N  -3.822  -7.205   1.214 1.00 . B A .  66 ASP N    1 1 
        7 16037 2 2  52 ASP O    O  -2.345  -9.735   3.322 1.00 . B A .  66 ASP O    1 1 
        7 16038 2 2  52 ASP OD1  O  -1.240  -7.740   0.405 1.00 . B A .  66 ASP OD1  1 1 
        7 16039 2 2  52 ASP OD2  O  -1.388  -9.063  -1.345 1.00 . B A .  66 ASP OD2  1 1 
        7 16040 2 2  53 GLY C    C   0.374  -7.585   3.809 1.00 . B A .  67 GLY C    1 1 
        7 16041 2 2  53 GLY CA   C  -1.072  -7.486   4.252 1.00 . B A .  67 GLY CA   1 1 
        7 16042 2 2  53 GLY H    H  -2.224  -6.690   2.667 1.00 . B A .  67 GLY H    1 1 
        7 16043 2 2  53 GLY HA2  H  -1.207  -6.563   4.793 1.00 . B A .  67 GLY HA2  1 1 
        7 16044 2 2  53 GLY HA3  H  -1.290  -8.313   4.913 1.00 . B A .  67 GLY HA3  1 1 
        7 16045 2 2  53 GLY N    N  -2.004  -7.518   3.140 1.00 . B A .  67 GLY N    1 1 
        7 16046 2 2  53 GLY O    O   1.176  -8.275   4.440 1.00 . B A .  67 GLY O    1 1 
        7 16047 2 2  54 VAL C    C   2.621  -5.496   2.036 1.00 . B A .  68 VAL C    1 1 
        7 16048 2 2  54 VAL CA   C   2.081  -6.912   2.213 1.00 . B A .  68 VAL CA   1 1 
        7 16049 2 2  54 VAL CB   C   2.165  -7.652   0.865 1.00 . B A .  68 VAL CB   1 1 
        7 16050 2 2  54 VAL CG1  C   3.616  -7.851   0.452 1.00 . B A .  68 VAL CG1  1 1 
        7 16051 2 2  54 VAL CG2  C   1.437  -8.986   0.943 1.00 . B A .  68 VAL CG2  1 1 
        7 16052 2 2  54 VAL H    H   0.035  -6.359   2.265 1.00 . B A .  68 VAL H    1 1 
        7 16053 2 2  54 VAL HA   H   2.699  -7.434   2.928 1.00 . B A .  68 VAL HA   1 1 
        7 16054 2 2  54 VAL HB   H   1.680  -7.046   0.113 1.00 . B A .  68 VAL HB   1 1 
        7 16055 2 2  54 VAL HG11 H   4.158  -8.326   1.256 1.00 . B A .  68 VAL HG11 1 1 
        7 16056 2 2  54 VAL HG12 H   4.063  -6.892   0.233 1.00 . B A .  68 VAL HG12 1 1 
        7 16057 2 2  54 VAL HG13 H   3.657  -8.476  -0.429 1.00 . B A .  68 VAL HG13 1 1 
        7 16058 2 2  54 VAL HG21 H   1.247  -9.351  -0.056 1.00 . B A .  68 VAL HG21 1 1 
        7 16059 2 2  54 VAL HG22 H   0.501  -8.856   1.464 1.00 . B A .  68 VAL HG22 1 1 
        7 16060 2 2  54 VAL HG23 H   2.050  -9.699   1.475 1.00 . B A .  68 VAL HG23 1 1 
        7 16061 2 2  54 VAL N    N   0.714  -6.893   2.727 1.00 . B A .  68 VAL N    1 1 
        7 16062 2 2  54 VAL O    O   2.178  -4.762   1.156 1.00 . B A .  68 VAL O    1 1 
        7 16063 2 2  55 LYS C    C   5.292  -3.741   1.773 1.00 . B A .  69 LYS C    1 1 
        7 16064 2 2  55 LYS CA   C   4.183  -3.794   2.818 1.00 . B A .  69 LYS CA   1 1 
        7 16065 2 2  55 LYS CB   C   4.740  -3.401   4.186 1.00 . B A .  69 LYS CB   1 1 
        7 16066 2 2  55 LYS CD   C   5.847  -1.145   4.217 1.00 . B A .  69 LYS CD   1 1 
        7 16067 2 2  55 LYS CE   C   6.957  -1.496   5.194 1.00 . B A .  69 LYS CE   1 1 
        7 16068 2 2  55 LYS CG   C   4.577  -1.925   4.512 1.00 . B A .  69 LYS CG   1 1 
        7 16069 2 2  55 LYS H    H   3.893  -5.757   3.558 1.00 . B A .  69 LYS H    1 1 
        7 16070 2 2  55 LYS HA   H   3.410  -3.094   2.539 1.00 . B A .  69 LYS HA   1 1 
        7 16071 2 2  55 LYS HB2  H   4.230  -3.974   4.948 1.00 . B A .  69 LYS HB2  1 1 
        7 16072 2 2  55 LYS HB3  H   5.793  -3.640   4.216 1.00 . B A .  69 LYS HB3  1 1 
        7 16073 2 2  55 LYS HD2  H   6.177  -1.377   3.216 1.00 . B A .  69 LYS HD2  1 1 
        7 16074 2 2  55 LYS HD3  H   5.634  -0.088   4.293 1.00 . B A .  69 LYS HD3  1 1 
        7 16075 2 2  55 LYS HE2  H   6.899  -0.828   6.041 1.00 . B A .  69 LYS HE2  1 1 
        7 16076 2 2  55 LYS HE3  H   6.817  -2.513   5.528 1.00 . B A .  69 LYS HE3  1 1 
        7 16077 2 2  55 LYS HG2  H   3.774  -1.521   3.916 1.00 . B A .  69 LYS HG2  1 1 
        7 16078 2 2  55 LYS HG3  H   4.337  -1.822   5.560 1.00 . B A .  69 LYS HG3  1 1 
        7 16079 2 2  55 LYS HZ1  H   8.269  -1.681   3.579 1.00 . B A .  69 LYS HZ1  1 1 
        7 16080 2 2  55 LYS HZ2  H   8.990  -1.961   5.083 1.00 . B A .  69 LYS HZ2  1 1 
        7 16081 2 2  55 LYS HZ3  H   8.622  -0.382   4.604 1.00 . B A .  69 LYS HZ3  1 1 
        7 16082 2 2  55 LYS N    N   3.581  -5.123   2.878 1.00 . B A .  69 LYS N    1 1 
        7 16083 2 2  55 LYS NZ   N   8.304  -1.372   4.572 1.00 . B A .  69 LYS NZ   1 1 
        7 16084 2 2  55 LYS O    O   6.274  -4.478   1.857 1.00 . B A .  69 LYS O    1 1 
        7 16085 2 2  56 ARG C    C   6.219  -1.273  -0.740 1.00 . B A .  70 ARG C    1 1 
        7 16086 2 2  56 ARG CA   C   6.117  -2.718  -0.276 1.00 . B A .  70 ARG CA   1 1 
        7 16087 2 2  56 ARG CB   C   5.766  -3.624  -1.458 1.00 . B A .  70 ARG CB   1 1 
        7 16088 2 2  56 ARG CD   C   4.065  -3.665  -3.313 1.00 . B A .  70 ARG CD   1 1 
        7 16089 2 2  56 ARG CG   C   4.286  -3.616  -1.809 1.00 . B A .  70 ARG CG   1 1 
        7 16090 2 2  56 ARG CZ   C   3.045  -5.903  -3.477 1.00 . B A .  70 ARG CZ   1 1 
        7 16091 2 2  56 ARG H    H   4.324  -2.305   0.771 1.00 . B A .  70 ARG H    1 1 
        7 16092 2 2  56 ARG HA   H   7.075  -3.014   0.123 1.00 . B A .  70 ARG HA   1 1 
        7 16093 2 2  56 ARG HB2  H   6.323  -3.299  -2.324 1.00 . B A .  70 ARG HB2  1 1 
        7 16094 2 2  56 ARG HB3  H   6.052  -4.638  -1.217 1.00 . B A .  70 ARG HB3  1 1 
        7 16095 2 2  56 ARG HD2  H   3.138  -3.162  -3.543 1.00 . B A .  70 ARG HD2  1 1 
        7 16096 2 2  56 ARG HD3  H   4.881  -3.154  -3.800 1.00 . B A .  70 ARG HD3  1 1 
        7 16097 2 2  56 ARG HE   H   4.700  -5.327  -4.431 1.00 . B A .  70 ARG HE   1 1 
        7 16098 2 2  56 ARG HG2  H   3.815  -4.476  -1.358 1.00 . B A .  70 ARG HG2  1 1 
        7 16099 2 2  56 ARG HG3  H   3.840  -2.713  -1.418 1.00 . B A .  70 ARG HG3  1 1 
        7 16100 2 2  56 ARG HH11 H   2.051  -4.618  -2.271 1.00 . B A .  70 ARG HH11 1 1 
        7 16101 2 2  56 ARG HH12 H   1.361  -6.202  -2.398 1.00 . B A .  70 ARG HH12 1 1 
        7 16102 2 2  56 ARG HH21 H   3.790  -7.408  -4.601 1.00 . B A .  70 ARG HH21 1 1 
        7 16103 2 2  56 ARG HH22 H   2.346  -7.784  -3.721 1.00 . B A .  70 ARG HH22 1 1 
        7 16104 2 2  56 ARG N    N   5.128  -2.865   0.786 1.00 . B A .  70 ARG N    1 1 
        7 16105 2 2  56 ARG NE   N   3.997  -5.036  -3.813 1.00 . B A .  70 ARG NE   1 1 
        7 16106 2 2  56 ARG NH1  N   2.072  -5.544  -2.647 1.00 . B A .  70 ARG NH1  1 1 
        7 16107 2 2  56 ARG NH2  N   3.062  -7.132  -3.974 1.00 . B A .  70 ARG NH2  1 1 
        7 16108 2 2  56 ARG O    O   5.359  -0.445  -0.433 1.00 . B A .  70 ARG O    1 1 
        7 16109 2 2  57 LEU C    C   6.979   0.505  -3.414 1.00 . B A .  71 LEU C    1 1 
        7 16110 2 2  57 LEU CA   C   7.505   0.367  -1.991 1.00 . B A .  71 LEU CA   1 1 
        7 16111 2 2  57 LEU CB   C   8.996   0.703  -1.947 1.00 . B A .  71 LEU CB   1 1 
        7 16112 2 2  57 LEU CD1  C   8.788   1.718   0.326 1.00 . B A .  71 LEU CD1  1 1 
        7 16113 2 2  57 LEU CD2  C   9.628  -0.616   0.086 1.00 . B A .  71 LEU CD2  1 1 
        7 16114 2 2  57 LEU CG   C   9.593   0.768  -0.542 1.00 . B A .  71 LEU CG   1 1 
        7 16115 2 2  57 LEU H    H   7.927  -1.682  -1.689 1.00 . B A .  71 LEU H    1 1 
        7 16116 2 2  57 LEU HA   H   6.972   1.057  -1.355 1.00 . B A .  71 LEU HA   1 1 
        7 16117 2 2  57 LEU HB2  H   9.531  -0.047  -2.512 1.00 . B A .  71 LEU HB2  1 1 
        7 16118 2 2  57 LEU HB3  H   9.143   1.661  -2.422 1.00 . B A .  71 LEU HB3  1 1 
        7 16119 2 2  57 LEU HD11 H   8.486   2.572  -0.262 1.00 . B A .  71 LEU HD11 1 1 
        7 16120 2 2  57 LEU HD12 H   9.393   2.047   1.157 1.00 . B A .  71 LEU HD12 1 1 
        7 16121 2 2  57 LEU HD13 H   7.911   1.204   0.697 1.00 . B A .  71 LEU HD13 1 1 
        7 16122 2 2  57 LEU HD21 H  10.522  -0.718   0.682 1.00 . B A .  71 LEU HD21 1 1 
        7 16123 2 2  57 LEU HD22 H   9.626  -1.364  -0.692 1.00 . B A .  71 LEU HD22 1 1 
        7 16124 2 2  57 LEU HD23 H   8.758  -0.745   0.714 1.00 . B A .  71 LEU HD23 1 1 
        7 16125 2 2  57 LEU HG   H  10.606   1.139  -0.600 1.00 . B A .  71 LEU HG   1 1 
        7 16126 2 2  57 LEU N    N   7.280  -0.977  -1.482 1.00 . B A .  71 LEU N    1 1 
        7 16127 2 2  57 LEU O    O   7.584   0.005  -4.363 1.00 . B A .  71 LEU O    1 1 
        7 16128 2 2  58 CYS C    C   5.793   2.670  -5.502 1.00 . B A .  72 CYS C    1 1 
        7 16129 2 2  58 CYS CA   C   5.246   1.401  -4.860 1.00 . B A .  72 CYS CA   1 1 
        7 16130 2 2  58 CYS CB   C   3.725   1.495  -4.729 1.00 . B A .  72 CYS CB   1 1 
        7 16131 2 2  58 CYS H    H   5.420   1.568  -2.759 1.00 . B A .  72 CYS H    1 1 
        7 16132 2 2  58 CYS HA   H   5.496   0.556  -5.483 1.00 . B A .  72 CYS HA   1 1 
        7 16133 2 2  58 CYS HB2  H   3.465   2.456  -4.313 1.00 . B A .  72 CYS HB2  1 1 
        7 16134 2 2  58 CYS HB3  H   3.283   1.401  -5.709 1.00 . B A .  72 CYS HB3  1 1 
        7 16135 2 2  58 CYS HG   H   2.798   0.624  -2.820 1.00 . B A .  72 CYS HG   1 1 
        7 16136 2 2  58 CYS N    N   5.853   1.191  -3.554 1.00 . B A .  72 CYS N    1 1 
        7 16137 2 2  58 CYS O    O   5.631   3.767  -4.967 1.00 . B A .  72 CYS O    1 1 
        7 16138 2 2  58 CYS SG   S   2.994   0.224  -3.671 1.00 . B A .  72 CYS SG   1 1 
        7 16139 2 2  59 HIS C    C   5.928   4.442  -8.082 1.00 . B A .  73 HIS C    1 1 
        7 16140 2 2  59 HIS CA   C   7.013   3.652  -7.359 1.00 . B A .  73 HIS CA   1 1 
        7 16141 2 2  59 HIS CB   C   8.071   3.177  -8.356 1.00 . B A .  73 HIS CB   1 1 
        7 16142 2 2  59 HIS CD2  C  10.342   1.928  -8.246 1.00 . B A .  73 HIS CD2  1 1 
        7 16143 2 2  59 HIS CE1  C  10.435   1.629  -6.075 1.00 . B A .  73 HIS CE1  1 1 
        7 16144 2 2  59 HIS CG   C   9.225   2.476  -7.710 1.00 . B A .  73 HIS CG   1 1 
        7 16145 2 2  59 HIS H    H   6.541   1.617  -7.026 1.00 . B A .  73 HIS H    1 1 
        7 16146 2 2  59 HIS HA   H   7.482   4.295  -6.629 1.00 . B A .  73 HIS HA   1 1 
        7 16147 2 2  59 HIS HB2  H   7.615   2.492  -9.055 1.00 . B A .  73 HIS HB2  1 1 
        7 16148 2 2  59 HIS HB3  H   8.457   4.030  -8.895 1.00 . B A .  73 HIS HB3  1 1 
        7 16149 2 2  59 HIS HD1  H   8.654   2.555  -5.683 1.00 . B A .  73 HIS HD1  1 1 
        7 16150 2 2  59 HIS HD2  H  10.606   1.904  -9.293 1.00 . B A .  73 HIS HD2  1 1 
        7 16151 2 2  59 HIS HE1  H  10.771   1.333  -5.092 1.00 . B A .  73 HIS HE1  1 1 
        7 16152 2 2  59 HIS HE2  H  11.961   0.995  -7.286 1.00 . B A .  73 HIS HE2  1 1 
        7 16153 2 2  59 HIS N    N   6.442   2.516  -6.649 1.00 . B A .  73 HIS N    1 1 
        7 16154 2 2  59 HIS ND1  N   9.314   2.271  -6.349 1.00 . B A .  73 HIS ND1  1 1 
        7 16155 2 2  59 HIS NE2  N  11.076   1.408  -7.208 1.00 . B A .  73 HIS NE2  1 1 
        7 16156 2 2  59 HIS O    O   5.013   3.865  -8.668 1.00 . B A .  73 HIS O    1 1 
        7 16157 2 2  60 ILE C    C   5.165   6.516 -10.202 1.00 . B A .  74 ILE C    1 1 
        7 16158 2 2  60 ILE CA   C   5.065   6.631  -8.686 1.00 . B A .  74 ILE CA   1 1 
        7 16159 2 2  60 ILE CB   C   5.254   8.104  -8.265 1.00 . B A .  74 ILE CB   1 1 
        7 16160 2 2  60 ILE CD1  C   3.756  10.108  -7.827 1.00 . B A .  74 ILE CD1  1 1 
        7 16161 2 2  60 ILE CG1  C   4.077   8.952  -8.746 1.00 . B A .  74 ILE CG1  1 1 
        7 16162 2 2  60 ILE CG2  C   6.565   8.658  -8.803 1.00 . B A .  74 ILE CG2  1 1 
        7 16163 2 2  60 ILE H    H   6.789   6.167  -7.551 1.00 . B A .  74 ILE H    1 1 
        7 16164 2 2  60 ILE HA   H   4.078   6.315  -8.377 1.00 . B A .  74 ILE HA   1 1 
        7 16165 2 2  60 ILE HB   H   5.294   8.142  -7.187 1.00 . B A .  74 ILE HB   1 1 
        7 16166 2 2  60 ILE HD11 H   4.459  10.119  -7.004 1.00 . B A .  74 ILE HD11 1 1 
        7 16167 2 2  60 ILE HD12 H   2.753   9.994  -7.441 1.00 . B A .  74 ILE HD12 1 1 
        7 16168 2 2  60 ILE HD13 H   3.828  11.036  -8.374 1.00 . B A .  74 ILE HD13 1 1 
        7 16169 2 2  60 ILE HG12 H   4.306   9.357  -9.720 1.00 . B A .  74 ILE HG12 1 1 
        7 16170 2 2  60 ILE HG13 H   3.197   8.329  -8.818 1.00 . B A .  74 ILE HG13 1 1 
        7 16171 2 2  60 ILE HG21 H   7.264   7.849  -8.953 1.00 . B A .  74 ILE HG21 1 1 
        7 16172 2 2  60 ILE HG22 H   6.976   9.362  -8.094 1.00 . B A .  74 ILE HG22 1 1 
        7 16173 2 2  60 ILE HG23 H   6.386   9.159  -9.744 1.00 . B A .  74 ILE HG23 1 1 
        7 16174 2 2  60 ILE N    N   6.037   5.765  -8.034 1.00 . B A .  74 ILE N    1 1 
        7 16175 2 2  60 ILE O    O   6.262   6.454 -10.757 1.00 . B A .  74 ILE O    1 1 
        7 16176 2 2  61 ARG C    C   4.710   7.529 -12.983 1.00 . B A .  75 ARG C    1 1 
        7 16177 2 2  61 ARG CA   C   3.988   6.360 -12.323 1.00 . B A .  75 ARG CA   1 1 
        7 16178 2 2  61 ARG CB   C   2.547   6.281 -12.829 1.00 . B A .  75 ARG CB   1 1 
        7 16179 2 2  61 ARG CD   C   2.728   5.264 -15.119 1.00 . B A .  75 ARG CD   1 1 
        7 16180 2 2  61 ARG CG   C   2.270   5.056 -13.685 1.00 . B A .  75 ARG CG   1 1 
        7 16181 2 2  61 ARG CZ   C   2.449   4.123 -17.286 1.00 . B A .  75 ARG CZ   1 1 
        7 16182 2 2  61 ARG H    H   3.172   6.527 -10.369 1.00 . B A .  75 ARG H    1 1 
        7 16183 2 2  61 ARG HA   H   4.500   5.446 -12.587 1.00 . B A .  75 ARG HA   1 1 
        7 16184 2 2  61 ARG HB2  H   1.879   6.261 -11.981 1.00 . B A .  75 ARG HB2  1 1 
        7 16185 2 2  61 ARG HB3  H   2.337   7.160 -13.420 1.00 . B A .  75 ARG HB3  1 1 
        7 16186 2 2  61 ARG HD2  H   2.541   6.290 -15.399 1.00 . B A .  75 ARG HD2  1 1 
        7 16187 2 2  61 ARG HD3  H   3.788   5.063 -15.177 1.00 . B A .  75 ARG HD3  1 1 
        7 16188 2 2  61 ARG HE   H   1.197   3.964 -15.739 1.00 . B A .  75 ARG HE   1 1 
        7 16189 2 2  61 ARG HG2  H   2.795   4.212 -13.268 1.00 . B A .  75 ARG HG2  1 1 
        7 16190 2 2  61 ARG HG3  H   1.207   4.860 -13.680 1.00 . B A .  75 ARG HG3  1 1 
        7 16191 2 2  61 ARG HH11 H   4.097   5.288 -17.160 1.00 . B A .  75 ARG HH11 1 1 
        7 16192 2 2  61 ARG HH12 H   3.879   4.473 -18.672 1.00 . B A .  75 ARG HH12 1 1 
        7 16193 2 2  61 ARG HH21 H   0.908   2.892 -17.728 1.00 . B A .  75 ARG HH21 1 1 
        7 16194 2 2  61 ARG HH22 H   2.067   3.113 -18.995 1.00 . B A .  75 ARG HH22 1 1 
        7 16195 2 2  61 ARG N    N   4.017   6.479 -10.868 1.00 . B A .  75 ARG N    1 1 
        7 16196 2 2  61 ARG NE   N   2.026   4.383 -16.051 1.00 . B A .  75 ARG NE   1 1 
        7 16197 2 2  61 ARG NH1  N   3.567   4.673 -17.744 1.00 . B A .  75 ARG NH1  1 1 
        7 16198 2 2  61 ARG NH2  N   1.751   3.310 -18.067 1.00 . B A .  75 ARG NH2  1 1 
        7 16199 2 2  61 ARG O    O   4.769   8.627 -12.431 1.00 . B A .  75 ARG O    1 1 
        7 16200 2 2  62 GLY C    C   5.024   9.278 -15.608 1.00 . B A .  76 GLY C    1 1 
        7 16201 2 2  62 GLY CA   C   5.963   8.326 -14.892 1.00 . B A .  76 GLY CA   1 1 
        7 16202 2 2  62 GLY H    H   5.172   6.390 -14.562 1.00 . B A .  76 GLY H    1 1 
        7 16203 2 2  62 GLY HA2  H   6.563   8.888 -14.191 1.00 . B A .  76 GLY HA2  1 1 
        7 16204 2 2  62 GLY HA3  H   6.614   7.866 -15.620 1.00 . B A .  76 GLY HA3  1 1 
        7 16205 2 2  62 GLY N    N   5.254   7.286 -14.171 1.00 . B A .  76 GLY N    1 1 
        7 16206 2 2  62 GLY O    O   5.259  10.485 -15.639 1.00 . B A .  76 GLY O    1 1 
        7 16207 2 2  63 LYS C    C   2.041  10.250 -15.925 1.00 . B A .  77 LYS C    1 1 
        7 16208 2 2  63 LYS CA   C   2.980   9.543 -16.899 1.00 . B A .  77 LYS CA   1 1 
        7 16209 2 2  63 LYS CB   C   2.173   8.674 -17.865 1.00 . B A .  77 LYS CB   1 1 
        7 16210 2 2  63 LYS CD   C   1.757   8.516 -20.339 1.00 . B A .  77 LYS CD   1 1 
        7 16211 2 2  63 LYS CE   C   0.872   7.284 -20.237 1.00 . B A .  77 LYS CE   1 1 
        7 16212 2 2  63 LYS CG   C   2.807   8.541 -19.240 1.00 . B A .  77 LYS CG   1 1 
        7 16213 2 2  63 LYS H    H   3.823   7.764 -16.124 1.00 . B A .  77 LYS H    1 1 
        7 16214 2 2  63 LYS HA   H   3.519  10.288 -17.465 1.00 . B A .  77 LYS HA   1 1 
        7 16215 2 2  63 LYS HB2  H   2.070   7.686 -17.442 1.00 . B A .  77 LYS HB2  1 1 
        7 16216 2 2  63 LYS HB3  H   1.190   9.107 -17.986 1.00 . B A .  77 LYS HB3  1 1 
        7 16217 2 2  63 LYS HD2  H   1.141   9.398 -20.255 1.00 . B A .  77 LYS HD2  1 1 
        7 16218 2 2  63 LYS HD3  H   2.255   8.512 -21.298 1.00 . B A .  77 LYS HD3  1 1 
        7 16219 2 2  63 LYS HE2  H   0.935   6.893 -19.233 1.00 . B A .  77 LYS HE2  1 1 
        7 16220 2 2  63 LYS HE3  H  -0.148   7.571 -20.448 1.00 . B A .  77 LYS HE3  1 1 
        7 16221 2 2  63 LYS HG2  H   3.465   9.380 -19.404 1.00 . B A .  77 LYS HG2  1 1 
        7 16222 2 2  63 LYS HG3  H   3.375   7.622 -19.276 1.00 . B A .  77 LYS HG3  1 1 
        7 16223 2 2  63 LYS HZ1  H   2.322   6.146 -21.221 1.00 . B A .  77 LYS HZ1  1 1 
        7 16224 2 2  63 LYS HZ2  H   0.942   6.449 -22.151 1.00 . B A .  77 LYS HZ2  1 1 
        7 16225 2 2  63 LYS HZ3  H   0.887   5.305 -20.906 1.00 . B A .  77 LYS HZ3  1 1 
        7 16226 2 2  63 LYS N    N   3.957   8.733 -16.183 1.00 . B A .  77 LYS N    1 1 
        7 16227 2 2  63 LYS NZ   N   1.284   6.222 -21.196 1.00 . B A .  77 LYS NZ   1 1 
        7 16228 2 2  63 LYS O    O   1.549  11.344 -16.205 1.00 . B A .  77 LYS O    1 1 
        7 16229 2 2  64 LEU C    C   1.628  11.273 -12.971 1.00 . B A .  78 LEU C    1 1 
        7 16230 2 2  64 LEU CA   C   0.915  10.182 -13.767 1.00 . B A .  78 LEU CA   1 1 
        7 16231 2 2  64 LEU CB   C   0.424   9.085 -12.818 1.00 . B A .  78 LEU CB   1 1 
        7 16232 2 2  64 LEU CD1  C  -1.950   9.100 -13.630 1.00 . B A .  78 LEU CD1  1 1 
        7 16233 2 2  64 LEU CD2  C  -0.315   7.469 -14.589 1.00 . B A .  78 LEU CD2  1 1 
        7 16234 2 2  64 LEU CG   C  -0.734   8.234 -13.343 1.00 . B A .  78 LEU CG   1 1 
        7 16235 2 2  64 LEU H    H   2.217   8.746 -14.619 1.00 . B A .  78 LEU H    1 1 
        7 16236 2 2  64 LEU HA   H   0.065  10.618 -14.270 1.00 . B A .  78 LEU HA   1 1 
        7 16237 2 2  64 LEU HB2  H   1.254   8.431 -12.599 1.00 . B A .  78 LEU HB2  1 1 
        7 16238 2 2  64 LEU HB3  H   0.106   9.551 -11.899 1.00 . B A .  78 LEU HB3  1 1 
        7 16239 2 2  64 LEU HD11 H  -2.845   8.503 -13.542 1.00 . B A .  78 LEU HD11 1 1 
        7 16240 2 2  64 LEU HD12 H  -1.880   9.498 -14.632 1.00 . B A .  78 LEU HD12 1 1 
        7 16241 2 2  64 LEU HD13 H  -1.988   9.914 -12.922 1.00 . B A .  78 LEU HD13 1 1 
        7 16242 2 2  64 LEU HD21 H  -0.618   8.019 -15.468 1.00 . B A .  78 LEU HD21 1 1 
        7 16243 2 2  64 LEU HD22 H  -0.789   6.498 -14.591 1.00 . B A .  78 LEU HD22 1 1 
        7 16244 2 2  64 LEU HD23 H   0.758   7.346 -14.593 1.00 . B A .  78 LEU HD23 1 1 
        7 16245 2 2  64 LEU HG   H  -1.012   7.513 -12.587 1.00 . B A .  78 LEU HG   1 1 
        7 16246 2 2  64 LEU N    N   1.795   9.616 -14.782 1.00 . B A .  78 LEU N    1 1 
        7 16247 2 2  64 LEU O    O   0.996  12.208 -12.479 1.00 . B A .  78 LEU O    1 1 
        7 16248 2 2  65 ARG C    C   3.421  13.550 -12.526 1.00 . B A .  79 ARG C    1 1 
        7 16249 2 2  65 ARG CA   C   3.747  12.117 -12.099 1.00 . B A .  79 ARG CA   1 1 
        7 16250 2 2  65 ARG CB   C   5.244  11.834 -12.291 1.00 . B A .  79 ARG CB   1 1 
        7 16251 2 2  65 ARG CD   C   7.179  11.813 -13.900 1.00 . B A .  79 ARG CD   1 1 
        7 16252 2 2  65 ARG CG   C   5.839  12.444 -13.553 1.00 . B A .  79 ARG CG   1 1 
        7 16253 2 2  65 ARG CZ   C   9.130  12.283 -15.330 1.00 . B A .  79 ARG CZ   1 1 
        7 16254 2 2  65 ARG H    H   3.394  10.375 -13.253 1.00 . B A .  79 ARG H    1 1 
        7 16255 2 2  65 ARG HA   H   3.507  12.006 -11.053 1.00 . B A .  79 ARG HA   1 1 
        7 16256 2 2  65 ARG HB2  H   5.783  12.227 -11.442 1.00 . B A .  79 ARG HB2  1 1 
        7 16257 2 2  65 ARG HB3  H   5.391  10.765 -12.333 1.00 . B A .  79 ARG HB3  1 1 
        7 16258 2 2  65 ARG HD2  H   7.769  11.737 -12.999 1.00 . B A .  79 ARG HD2  1 1 
        7 16259 2 2  65 ARG HD3  H   7.004  10.826 -14.300 1.00 . B A .  79 ARG HD3  1 1 
        7 16260 2 2  65 ARG HE   H   7.486  13.410 -15.232 1.00 . B A .  79 ARG HE   1 1 
        7 16261 2 2  65 ARG HG2  H   5.155  12.289 -14.374 1.00 . B A .  79 ARG HG2  1 1 
        7 16262 2 2  65 ARG HG3  H   5.980  13.503 -13.396 1.00 . B A .  79 ARG HG3  1 1 
        7 16263 2 2  65 ARG HH11 H   9.297  10.607 -14.211 1.00 . B A .  79 ARG HH11 1 1 
        7 16264 2 2  65 ARG HH12 H  10.657  10.961 -15.222 1.00 . B A .  79 ARG HH12 1 1 
        7 16265 2 2  65 ARG HH21 H   9.274  13.877 -16.564 1.00 . B A .  79 ARG HH21 1 1 
        7 16266 2 2  65 ARG HH22 H  10.644  12.817 -16.559 1.00 . B A .  79 ARG HH22 1 1 
        7 16267 2 2  65 ARG N    N   2.947  11.145 -12.843 1.00 . B A .  79 ARG N    1 1 
        7 16268 2 2  65 ARG NE   N   7.917  12.601 -14.885 1.00 . B A .  79 ARG NE   1 1 
        7 16269 2 2  65 ARG NH1  N   9.746  11.195 -14.884 1.00 . B A .  79 ARG NH1  1 1 
        7 16270 2 2  65 ARG NH2  N   9.732  13.055 -16.224 1.00 . B A .  79 ARG NH2  1 1 
        7 16271 2 2  65 ARG O    O   3.583  14.491 -11.748 1.00 . B A .  79 ARG O    1 1 
        7 16272 2 2  66 LYS C    C   1.572  15.712 -13.433 1.00 . B A .  80 LYS C    1 1 
        7 16273 2 2  66 LYS CA   C   2.624  15.020 -14.297 1.00 . B A .  80 LYS CA   1 1 
        7 16274 2 2  66 LYS CB   C   2.120  14.894 -15.736 1.00 . B A .  80 LYS CB   1 1 
        7 16275 2 2  66 LYS CD   C   1.646  16.504 -17.610 1.00 . B A .  80 LYS CD   1 1 
        7 16276 2 2  66 LYS CE   C   2.245  16.913 -18.946 1.00 . B A .  80 LYS CE   1 1 
        7 16277 2 2  66 LYS CG   C   2.703  15.939 -16.675 1.00 . B A .  80 LYS CG   1 1 
        7 16278 2 2  66 LYS H    H   2.863  12.918 -14.339 1.00 . B A .  80 LYS H    1 1 
        7 16279 2 2  66 LYS HA   H   3.522  15.620 -14.293 1.00 . B A .  80 LYS HA   1 1 
        7 16280 2 2  66 LYS HB2  H   2.382  13.917 -16.113 1.00 . B A .  80 LYS HB2  1 1 
        7 16281 2 2  66 LYS HB3  H   1.045  14.997 -15.741 1.00 . B A .  80 LYS HB3  1 1 
        7 16282 2 2  66 LYS HD2  H   0.891  15.752 -17.781 1.00 . B A .  80 LYS HD2  1 1 
        7 16283 2 2  66 LYS HD3  H   1.196  17.370 -17.146 1.00 . B A .  80 LYS HD3  1 1 
        7 16284 2 2  66 LYS HE2  H   1.834  17.870 -19.232 1.00 . B A .  80 LYS HE2  1 1 
        7 16285 2 2  66 LYS HE3  H   3.316  17.002 -18.834 1.00 . B A .  80 LYS HE3  1 1 
        7 16286 2 2  66 LYS HG2  H   3.118  16.745 -16.089 1.00 . B A .  80 LYS HG2  1 1 
        7 16287 2 2  66 LYS HG3  H   3.485  15.481 -17.264 1.00 . B A .  80 LYS HG3  1 1 
        7 16288 2 2  66 LYS HZ1  H   2.728  15.236 -20.092 1.00 . B A .  80 LYS HZ1  1 1 
        7 16289 2 2  66 LYS HZ2  H   1.834  16.402 -20.929 1.00 . B A .  80 LYS HZ2  1 1 
        7 16290 2 2  66 LYS HZ3  H   1.072  15.408 -19.794 1.00 . B A .  80 LYS HZ3  1 1 
        7 16291 2 2  66 LYS N    N   2.966  13.706 -13.765 1.00 . B A .  80 LYS N    1 1 
        7 16292 2 2  66 LYS NZ   N   1.949  15.920 -20.015 1.00 . B A .  80 LYS NZ   1 1 
        7 16293 2 2  66 LYS O    O   1.633  16.923 -13.221 1.00 . B A .  80 LYS O    1 1 
        7 16294 2 2  67 LYS C    C  -1.061  14.435 -11.196 1.00 . B A .  81 LYS C    1 1 
        7 16295 2 2  67 LYS CA   C  -0.455  15.499 -12.108 1.00 . B A .  81 LYS CA   1 1 
        7 16296 2 2  67 LYS CB   C  -1.546  16.117 -12.984 1.00 . B A .  81 LYS CB   1 1 
        7 16297 2 2  67 LYS CD   C  -4.033  16.344 -12.663 1.00 . B A .  81 LYS CD   1 1 
        7 16298 2 2  67 LYS CE   C  -4.970  16.093 -11.492 1.00 . B A .  81 LYS CE   1 1 
        7 16299 2 2  67 LYS CG   C  -2.657  16.789 -12.191 1.00 . B A .  81 LYS CG   1 1 
        7 16300 2 2  67 LYS H    H   0.603  13.984 -13.146 1.00 . B A .  81 LYS H    1 1 
        7 16301 2 2  67 LYS HA   H  -0.021  16.273 -11.494 1.00 . B A .  81 LYS HA   1 1 
        7 16302 2 2  67 LYS HB2  H  -1.095  16.858 -13.629 1.00 . B A .  81 LYS HB2  1 1 
        7 16303 2 2  67 LYS HB3  H  -1.985  15.342 -13.594 1.00 . B A .  81 LYS HB3  1 1 
        7 16304 2 2  67 LYS HD2  H  -4.454  17.115 -13.290 1.00 . B A .  81 LYS HD2  1 1 
        7 16305 2 2  67 LYS HD3  H  -3.930  15.431 -13.232 1.00 . B A .  81 LYS HD3  1 1 
        7 16306 2 2  67 LYS HE2  H  -4.616  16.652 -10.639 1.00 . B A .  81 LYS HE2  1 1 
        7 16307 2 2  67 LYS HE3  H  -5.958  16.434 -11.761 1.00 . B A .  81 LYS HE3  1 1 
        7 16308 2 2  67 LYS HG2  H  -2.545  16.533 -11.148 1.00 . B A .  81 LYS HG2  1 1 
        7 16309 2 2  67 LYS HG3  H  -2.574  17.860 -12.312 1.00 . B A .  81 LYS HG3  1 1 
        7 16310 2 2  67 LYS HZ1  H  -4.286  14.121 -11.620 1.00 . B A .  81 LYS HZ1  1 1 
        7 16311 2 2  67 LYS HZ2  H  -5.958  14.254 -11.404 1.00 . B A .  81 LYS HZ2  1 1 
        7 16312 2 2  67 LYS HZ3  H  -4.913  14.532 -10.104 1.00 . B A .  81 LYS HZ3  1 1 
        7 16313 2 2  67 LYS N    N   0.605  14.943 -12.942 1.00 . B A .  81 LYS N    1 1 
        7 16314 2 2  67 LYS NZ   N  -5.035  14.649 -11.130 1.00 . B A .  81 LYS NZ   1 1 
        7 16315 2 2  67 LYS O    O  -2.282  14.303 -11.103 1.00 . B A .  81 LYS O    1 1 
        7 16316 2 2  68 VAL C    C  -0.087  12.832  -8.212 1.00 . B A .  82 VAL C    1 1 
        7 16317 2 2  68 VAL CA   C  -0.658  12.633  -9.612 1.00 . B A .  82 VAL CA   1 1 
        7 16318 2 2  68 VAL CB   C  -0.276  11.235 -10.127 1.00 . B A .  82 VAL CB   1 1 
        7 16319 2 2  68 VAL CG1  C   1.222  11.022 -10.020 1.00 . B A .  82 VAL CG1  1 1 
        7 16320 2 2  68 VAL CG2  C  -1.034  10.158  -9.367 1.00 . B A .  82 VAL CG2  1 1 
        7 16321 2 2  68 VAL H    H   0.760  13.831 -10.630 1.00 . B A .  82 VAL H    1 1 
        7 16322 2 2  68 VAL HA   H  -1.729  12.686  -9.557 1.00 . B A .  82 VAL HA   1 1 
        7 16323 2 2  68 VAL HB   H  -0.551  11.174 -11.168 1.00 . B A .  82 VAL HB   1 1 
        7 16324 2 2  68 VAL HG11 H   1.528  10.253 -10.712 1.00 . B A .  82 VAL HG11 1 1 
        7 16325 2 2  68 VAL HG12 H   1.466  10.721  -9.013 1.00 . B A .  82 VAL HG12 1 1 
        7 16326 2 2  68 VAL HG13 H   1.727  11.944 -10.253 1.00 . B A .  82 VAL HG13 1 1 
        7 16327 2 2  68 VAL HG21 H  -0.600  10.037  -8.385 1.00 . B A .  82 VAL HG21 1 1 
        7 16328 2 2  68 VAL HG22 H  -0.970   9.224  -9.906 1.00 . B A .  82 VAL HG22 1 1 
        7 16329 2 2  68 VAL HG23 H  -2.070  10.447  -9.269 1.00 . B A .  82 VAL HG23 1 1 
        7 16330 2 2  68 VAL N    N  -0.202  13.679 -10.519 1.00 . B A .  82 VAL N    1 1 
        7 16331 2 2  68 VAL O    O   1.129  12.834  -8.020 1.00 . B A .  82 VAL O    1 1 
        7 16332 2 2  69 TRP C    C  -0.898  11.991  -4.997 1.00 . B A .  83 TRP C    1 1 
        7 16333 2 2  69 TRP CA   C  -0.544  13.199  -5.857 1.00 . B A .  83 TRP CA   1 1 
        7 16334 2 2  69 TRP CB   C  -1.189  14.460  -5.276 1.00 . B A .  83 TRP CB   1 1 
        7 16335 2 2  69 TRP CD1  C   1.066  15.682  -5.312 1.00 . B A .  83 TRP CD1  1 1 
        7 16336 2 2  69 TRP CD2  C  -0.716  17.034  -5.405 1.00 . B A .  83 TRP CD2  1 1 
        7 16337 2 2  69 TRP CE2  C   0.449  17.824  -5.431 1.00 . B A .  83 TRP CE2  1 1 
        7 16338 2 2  69 TRP CE3  C  -1.961  17.668  -5.455 1.00 . B A .  83 TRP CE3  1 1 
        7 16339 2 2  69 TRP CG   C  -0.300  15.666  -5.329 1.00 . B A .  83 TRP CG   1 1 
        7 16340 2 2  69 TRP CH2  C  -0.827  19.807  -5.552 1.00 . B A .  83 TRP CH2  1 1 
        7 16341 2 2  69 TRP CZ2  C   0.405  19.213  -5.506 1.00 . B A .  83 TRP CZ2  1 1 
        7 16342 2 2  69 TRP CZ3  C  -2.004  19.048  -5.528 1.00 . B A .  83 TRP CZ3  1 1 
        7 16343 2 2  69 TRP H    H  -1.927  12.991  -7.445 1.00 . B A .  83 TRP H    1 1 
        7 16344 2 2  69 TRP HA   H   0.528  13.322  -5.857 1.00 . B A .  83 TRP HA   1 1 
        7 16345 2 2  69 TRP HB2  H  -2.087  14.684  -5.831 1.00 . B A .  83 TRP HB2  1 1 
        7 16346 2 2  69 TRP HB3  H  -1.447  14.281  -4.242 1.00 . B A .  83 TRP HB3  1 1 
        7 16347 2 2  69 TRP HD1  H   1.686  14.802  -5.256 1.00 . B A .  83 TRP HD1  1 1 
        7 16348 2 2  69 TRP HE1  H   2.464  17.241  -5.376 1.00 . B A .  83 TRP HE1  1 1 
        7 16349 2 2  69 TRP HE3  H  -2.879  17.099  -5.437 1.00 . B A .  83 TRP HE3  1 1 
        7 16350 2 2  69 TRP HH2  H  -0.907  20.883  -5.610 1.00 . B A .  83 TRP HH2  1 1 
        7 16351 2 2  69 TRP HZ2  H   1.303  19.813  -5.526 1.00 . B A .  83 TRP HZ2  1 1 
        7 16352 2 2  69 TRP HZ3  H  -2.955  19.555  -5.567 1.00 . B A .  83 TRP HZ3  1 1 
        7 16353 2 2  69 TRP N    N  -0.970  13.001  -7.235 1.00 . B A .  83 TRP N    1 1 
        7 16354 2 2  69 TRP NE1  N   1.523  16.973  -5.374 1.00 . B A .  83 TRP NE1  1 1 
        7 16355 2 2  69 TRP O    O  -2.068  11.743  -4.707 1.00 . B A .  83 TRP O    1 1 
        7 16356 2 2  70 ILE C    C  -0.246  10.496  -2.291 1.00 . B A .  84 ILE C    1 1 
        7 16357 2 2  70 ILE CA   C  -0.072  10.078  -3.744 1.00 . B A .  84 ILE CA   1 1 
        7 16358 2 2  70 ILE CB   C   1.099   9.070  -3.851 1.00 . B A .  84 ILE CB   1 1 
        7 16359 2 2  70 ILE CD1  C   3.454   8.733  -4.752 1.00 . B A .  84 ILE CD1  1 1 
        7 16360 2 2  70 ILE CG1  C   2.287   9.678  -4.603 1.00 . B A .  84 ILE CG1  1 1 
        7 16361 2 2  70 ILE CG2  C   0.632   7.794  -4.535 1.00 . B A .  84 ILE CG2  1 1 
        7 16362 2 2  70 ILE H    H   1.027  11.505  -4.841 1.00 . B A .  84 ILE H    1 1 
        7 16363 2 2  70 ILE HA   H  -0.973   9.585  -4.074 1.00 . B A .  84 ILE HA   1 1 
        7 16364 2 2  70 ILE HB   H   1.414   8.811  -2.849 1.00 . B A .  84 ILE HB   1 1 
        7 16365 2 2  70 ILE HD11 H   3.763   8.390  -3.777 1.00 . B A .  84 ILE HD11 1 1 
        7 16366 2 2  70 ILE HD12 H   4.273   9.245  -5.232 1.00 . B A .  84 ILE HD12 1 1 
        7 16367 2 2  70 ILE HD13 H   3.154   7.888  -5.352 1.00 . B A .  84 ILE HD13 1 1 
        7 16368 2 2  70 ILE HG12 H   1.968   9.966  -5.594 1.00 . B A .  84 ILE HG12 1 1 
        7 16369 2 2  70 ILE HG13 H   2.632  10.553  -4.072 1.00 . B A .  84 ILE HG13 1 1 
        7 16370 2 2  70 ILE HG21 H  -0.409   7.891  -4.803 1.00 . B A .  84 ILE HG21 1 1 
        7 16371 2 2  70 ILE HG22 H   0.753   6.959  -3.862 1.00 . B A .  84 ILE HG22 1 1 
        7 16372 2 2  70 ILE HG23 H   1.219   7.624  -5.428 1.00 . B A .  84 ILE HG23 1 1 
        7 16373 2 2  70 ILE N    N   0.124  11.250  -4.584 1.00 . B A .  84 ILE N    1 1 
        7 16374 2 2  70 ILE O    O   0.436  11.401  -1.811 1.00 . B A .  84 ILE O    1 1 
        7 16375 2 2  71 ASN C    C  -0.983   9.056   0.728 1.00 . B A .  85 ASN C    1 1 
        7 16376 2 2  71 ASN CA   C  -1.438  10.172  -0.203 1.00 . B A .  85 ASN CA   1 1 
        7 16377 2 2  71 ASN CB   C  -2.929  10.445  -0.001 1.00 . B A .  85 ASN CB   1 1 
        7 16378 2 2  71 ASN CG   C  -3.279  11.909  -0.183 1.00 . B A .  85 ASN CG   1 1 
        7 16379 2 2  71 ASN H    H  -1.691   9.140  -2.037 1.00 . B A .  85 ASN H    1 1 
        7 16380 2 2  71 ASN HA   H  -0.884  11.067   0.034 1.00 . B A .  85 ASN HA   1 1 
        7 16381 2 2  71 ASN HB2  H  -3.495   9.869  -0.718 1.00 . B A .  85 ASN HB2  1 1 
        7 16382 2 2  71 ASN HB3  H  -3.212  10.147   0.998 1.00 . B A .  85 ASN HB3  1 1 
        7 16383 2 2  71 ASN HD21 H  -4.238  11.495  -1.875 1.00 . B A .  85 ASN HD21 1 1 
        7 16384 2 2  71 ASN HD22 H  -4.226  13.158  -1.406 1.00 . B A .  85 ASN HD22 1 1 
        7 16385 2 2  71 ASN N    N  -1.172   9.846  -1.599 1.00 . B A .  85 ASN N    1 1 
        7 16386 2 2  71 ASN ND2  N  -3.986  12.219  -1.264 1.00 . B A .  85 ASN ND2  1 1 
        7 16387 2 2  71 ASN O    O  -0.799   7.915   0.306 1.00 . B A .  85 ASN O    1 1 
        7 16388 2 2  71 ASN OD1  O  -2.918  12.753   0.638 1.00 . B A .  85 ASN OD1  1 1 
        7 16389 2 2  72 THR C    C  -1.532   7.576   3.493 1.00 . B A .  86 THR C    1 1 
        7 16390 2 2  72 THR CA   C  -0.371   8.431   3.004 1.00 . B A .  86 THR CA   1 1 
        7 16391 2 2  72 THR CB   C   0.296   9.139   4.184 1.00 . B A .  86 THR CB   1 1 
        7 16392 2 2  72 THR CG2  C   0.819   8.182   5.233 1.00 . B A .  86 THR CG2  1 1 
        7 16393 2 2  72 THR H    H  -0.968  10.326   2.273 1.00 . B A .  86 THR H    1 1 
        7 16394 2 2  72 THR HA   H   0.340   7.787   2.535 1.00 . B A .  86 THR HA   1 1 
        7 16395 2 2  72 THR HB   H  -0.427   9.787   4.658 1.00 . B A .  86 THR HB   1 1 
        7 16396 2 2  72 THR HG1  H   1.701  10.472   4.472 1.00 . B A .  86 THR HG1  1 1 
        7 16397 2 2  72 THR HG21 H   1.868   8.372   5.402 1.00 . B A .  86 THR HG21 1 1 
        7 16398 2 2  72 THR HG22 H   0.687   7.167   4.890 1.00 . B A .  86 THR HG22 1 1 
        7 16399 2 2  72 THR HG23 H   0.273   8.324   6.154 1.00 . B A .  86 THR HG23 1 1 
        7 16400 2 2  72 THR N    N  -0.804   9.399   2.001 1.00 . B A .  86 THR N    1 1 
        7 16401 2 2  72 THR O    O  -1.347   6.631   4.258 1.00 . B A .  86 THR O    1 1 
        7 16402 2 2  72 THR OG1  O   1.384   9.932   3.744 1.00 . B A .  86 THR OG1  1 1 
        7 16403 2 2  73 SER C    C  -4.947   7.209   2.296 1.00 . B A .  87 SER C    1 1 
        7 16404 2 2  73 SER CA   C  -3.929   7.194   3.430 1.00 . B A .  87 SER CA   1 1 
        7 16405 2 2  73 SER CB   C  -4.540   7.807   4.692 1.00 . B A .  87 SER CB   1 1 
        7 16406 2 2  73 SER H    H  -2.794   8.681   2.441 1.00 . B A .  87 SER H    1 1 
        7 16407 2 2  73 SER HA   H  -3.649   6.172   3.635 1.00 . B A .  87 SER HA   1 1 
        7 16408 2 2  73 SER HB2  H  -5.131   8.669   4.422 1.00 . B A .  87 SER HB2  1 1 
        7 16409 2 2  73 SER HB3  H  -5.171   7.075   5.175 1.00 . B A .  87 SER HB3  1 1 
        7 16410 2 2  73 SER HG   H  -3.850   8.106   6.502 1.00 . B A .  87 SER HG   1 1 
        7 16411 2 2  73 SER N    N  -2.724   7.920   3.047 1.00 . B A .  87 SER N    1 1 
        7 16412 2 2  73 SER O    O  -5.983   7.867   2.384 1.00 . B A .  87 SER O    1 1 
        7 16413 2 2  73 SER OG   O  -3.532   8.213   5.603 1.00 . B A .  87 SER OG   1 1 
        7 16414 2 2  74 ASP C    C  -5.333   5.118  -0.701 1.00 . B A .  88 ASP C    1 1 
        7 16415 2 2  74 ASP CA   C  -5.529   6.416   0.073 1.00 . B A .  88 ASP CA   1 1 
        7 16416 2 2  74 ASP CB   C  -5.285   7.612  -0.851 1.00 . B A .  88 ASP CB   1 1 
        7 16417 2 2  74 ASP CG   C  -6.574   8.286  -1.278 1.00 . B A .  88 ASP CG   1 1 
        7 16418 2 2  74 ASP H    H  -3.800   5.981   1.212 1.00 . B A .  88 ASP H    1 1 
        7 16419 2 2  74 ASP HA   H  -6.546   6.455   0.434 1.00 . B A .  88 ASP HA   1 1 
        7 16420 2 2  74 ASP HB2  H  -4.676   8.338  -0.335 1.00 . B A .  88 ASP HB2  1 1 
        7 16421 2 2  74 ASP HB3  H  -4.764   7.275  -1.737 1.00 . B A .  88 ASP HB3  1 1 
        7 16422 2 2  74 ASP N    N  -4.642   6.481   1.227 1.00 . B A .  88 ASP N    1 1 
        7 16423 2 2  74 ASP O    O  -4.334   4.418  -0.525 1.00 . B A .  88 ASP O    1 1 
        7 16424 2 2  74 ASP OD1  O  -7.505   8.368  -0.449 1.00 . B A .  88 ASP OD1  1 1 
        7 16425 2 2  74 ASP OD2  O  -6.653   8.733  -2.441 1.00 . B A .  88 ASP OD2  1 1 
        7 16426 2 2  75 ILE C    C  -5.514   3.895  -3.698 1.00 . B A .  89 ILE C    1 1 
        7 16427 2 2  75 ILE CA   C  -6.239   3.612  -2.386 1.00 . B A .  89 ILE CA   1 1 
        7 16428 2 2  75 ILE CB   C  -7.661   3.083  -2.685 1.00 . B A .  89 ILE CB   1 1 
        7 16429 2 2  75 ILE CD1  C  -7.663   1.596  -0.620 1.00 . B A .  89 ILE CD1  1 1 
        7 16430 2 2  75 ILE CG1  C  -8.363   2.701  -1.380 1.00 . B A .  89 ILE CG1  1 1 
        7 16431 2 2  75 ILE CG2  C  -7.620   1.891  -3.638 1.00 . B A .  89 ILE CG2  1 1 
        7 16432 2 2  75 ILE H    H  -7.057   5.420  -1.662 1.00 . B A .  89 ILE H    1 1 
        7 16433 2 2  75 ILE HA   H  -5.698   2.853  -1.839 1.00 . B A .  89 ILE HA   1 1 
        7 16434 2 2  75 ILE HB   H  -8.219   3.873  -3.164 1.00 . B A .  89 ILE HB   1 1 
        7 16435 2 2  75 ILE HD11 H  -8.324   0.746  -0.531 1.00 . B A .  89 ILE HD11 1 1 
        7 16436 2 2  75 ILE HD12 H  -7.396   1.949   0.365 1.00 . B A .  89 ILE HD12 1 1 
        7 16437 2 2  75 ILE HD13 H  -6.770   1.303  -1.151 1.00 . B A .  89 ILE HD13 1 1 
        7 16438 2 2  75 ILE HG12 H  -8.409   3.567  -0.736 1.00 . B A .  89 ILE HG12 1 1 
        7 16439 2 2  75 ILE HG13 H  -9.366   2.369  -1.602 1.00 . B A .  89 ILE HG13 1 1 
        7 16440 2 2  75 ILE HG21 H  -8.012   2.188  -4.604 1.00 . B A .  89 ILE HG21 1 1 
        7 16441 2 2  75 ILE HG22 H  -8.222   1.088  -3.237 1.00 . B A .  89 ILE HG22 1 1 
        7 16442 2 2  75 ILE HG23 H  -6.602   1.554  -3.752 1.00 . B A .  89 ILE HG23 1 1 
        7 16443 2 2  75 ILE N    N  -6.292   4.814  -1.568 1.00 . B A .  89 ILE N    1 1 
        7 16444 2 2  75 ILE O    O  -5.632   4.985  -4.260 1.00 . B A .  89 ILE O    1 1 
        7 16445 2 2  76 ILE C    C  -3.871   1.734  -6.141 1.00 . B A .  90 ILE C    1 1 
        7 16446 2 2  76 ILE CA   C  -4.028   3.067  -5.431 1.00 . B A .  90 ILE CA   1 1 
        7 16447 2 2  76 ILE CB   C  -2.612   3.652  -5.200 1.00 . B A .  90 ILE CB   1 1 
        7 16448 2 2  76 ILE CD1  C  -1.375   5.511  -3.939 1.00 . B A .  90 ILE CD1  1 1 
        7 16449 2 2  76 ILE CG1  C  -2.603   4.620  -4.008 1.00 . B A .  90 ILE CG1  1 1 
        7 16450 2 2  76 ILE CG2  C  -2.108   4.328  -6.469 1.00 . B A .  90 ILE CG2  1 1 
        7 16451 2 2  76 ILE H    H  -4.706   2.066  -3.692 1.00 . B A .  90 ILE H    1 1 
        7 16452 2 2  76 ILE HA   H  -4.587   3.741  -6.069 1.00 . B A .  90 ILE HA   1 1 
        7 16453 2 2  76 ILE HB   H  -1.948   2.828  -4.986 1.00 . B A .  90 ILE HB   1 1 
        7 16454 2 2  76 ILE HD11 H  -0.498   4.937  -4.202 1.00 . B A .  90 ILE HD11 1 1 
        7 16455 2 2  76 ILE HD12 H  -1.264   5.901  -2.938 1.00 . B A .  90 ILE HD12 1 1 
        7 16456 2 2  76 ILE HD13 H  -1.486   6.333  -4.633 1.00 . B A .  90 ILE HD13 1 1 
        7 16457 2 2  76 ILE HG12 H  -3.469   5.258  -4.064 1.00 . B A .  90 ILE HG12 1 1 
        7 16458 2 2  76 ILE HG13 H  -2.646   4.042  -3.092 1.00 . B A .  90 ILE HG13 1 1 
        7 16459 2 2  76 ILE HG21 H  -1.393   3.681  -6.964 1.00 . B A .  90 ILE HG21 1 1 
        7 16460 2 2  76 ILE HG22 H  -1.635   5.266  -6.221 1.00 . B A .  90 ILE HG22 1 1 
        7 16461 2 2  76 ILE HG23 H  -2.940   4.512  -7.128 1.00 . B A .  90 ILE HG23 1 1 
        7 16462 2 2  76 ILE N    N  -4.765   2.913  -4.182 1.00 . B A .  90 ILE N    1 1 
        7 16463 2 2  76 ILE O    O  -4.166   0.679  -5.582 1.00 . B A .  90 ILE O    1 1 
        7 16464 2 2  77 LEU C    C  -1.710   0.574  -8.653 1.00 . B A .  91 LEU C    1 1 
        7 16465 2 2  77 LEU CA   C  -3.146   0.587  -8.148 1.00 . B A .  91 LEU CA   1 1 
        7 16466 2 2  77 LEU CB   C  -4.134   0.490  -9.318 1.00 . B A .  91 LEU CB   1 1 
        7 16467 2 2  77 LEU CD1  C  -2.951  -1.373 -10.507 1.00 . B A .  91 LEU CD1  1 1 
        7 16468 2 2  77 LEU CD2  C  -4.612   0.036 -11.736 1.00 . B A .  91 LEU CD2  1 1 
        7 16469 2 2  77 LEU CG   C  -3.547   0.018 -10.651 1.00 . B A .  91 LEU CG   1 1 
        7 16470 2 2  77 LEU H    H  -3.144   2.657  -7.755 1.00 . B A .  91 LEU H    1 1 
        7 16471 2 2  77 LEU HA   H  -3.294  -0.256  -7.489 1.00 . B A .  91 LEU HA   1 1 
        7 16472 2 2  77 LEU HB2  H  -4.911  -0.202  -9.037 1.00 . B A .  91 LEU HB2  1 1 
        7 16473 2 2  77 LEU HB3  H  -4.578   1.463  -9.469 1.00 . B A .  91 LEU HB3  1 1 
        7 16474 2 2  77 LEU HD11 H  -3.297  -1.819  -9.585 1.00 . B A .  91 LEU HD11 1 1 
        7 16475 2 2  77 LEU HD12 H  -1.874  -1.303 -10.489 1.00 . B A .  91 LEU HD12 1 1 
        7 16476 2 2  77 LEU HD13 H  -3.259  -1.987 -11.341 1.00 . B A .  91 LEU HD13 1 1 
        7 16477 2 2  77 LEU HD21 H  -4.162   0.313 -12.678 1.00 . B A .  91 LEU HD21 1 1 
        7 16478 2 2  77 LEU HD22 H  -5.376   0.753 -11.477 1.00 . B A .  91 LEU HD22 1 1 
        7 16479 2 2  77 LEU HD23 H  -5.054  -0.945 -11.824 1.00 . B A .  91 LEU HD23 1 1 
        7 16480 2 2  77 LEU HG   H  -2.755   0.691 -10.947 1.00 . B A .  91 LEU HG   1 1 
        7 16481 2 2  77 LEU N    N  -3.378   1.788  -7.370 1.00 . B A .  91 LEU N    1 1 
        7 16482 2 2  77 LEU O    O  -1.261   1.529  -9.288 1.00 . B A .  91 LEU O    1 1 
        7 16483 2 2  78 VAL C    C   0.613  -1.925  -9.566 1.00 . B A .  92 VAL C    1 1 
        7 16484 2 2  78 VAL CA   C   0.392  -0.636  -8.781 1.00 . B A .  92 VAL CA   1 1 
        7 16485 2 2  78 VAL CB   C   1.339  -0.608  -7.570 1.00 . B A .  92 VAL CB   1 1 
        7 16486 2 2  78 VAL CG1  C   1.165   0.683  -6.783 1.00 . B A .  92 VAL CG1  1 1 
        7 16487 2 2  78 VAL CG2  C   1.085  -1.810  -6.687 1.00 . B A .  92 VAL CG2  1 1 
        7 16488 2 2  78 VAL H    H  -1.409  -1.229  -7.847 1.00 . B A .  92 VAL H    1 1 
        7 16489 2 2  78 VAL HA   H   0.630   0.201  -9.409 1.00 . B A .  92 VAL HA   1 1 
        7 16490 2 2  78 VAL HB   H   2.357  -0.655  -7.927 1.00 . B A .  92 VAL HB   1 1 
        7 16491 2 2  78 VAL HG11 H   1.905   1.400  -7.099 1.00 . B A .  92 VAL HG11 1 1 
        7 16492 2 2  78 VAL HG12 H   1.287   0.480  -5.729 1.00 . B A .  92 VAL HG12 1 1 
        7 16493 2 2  78 VAL HG13 H   0.177   1.082  -6.961 1.00 . B A .  92 VAL HG13 1 1 
        7 16494 2 2  78 VAL HG21 H   1.313  -2.709  -7.236 1.00 . B A .  92 VAL HG21 1 1 
        7 16495 2 2  78 VAL HG22 H   0.047  -1.819  -6.393 1.00 . B A .  92 VAL HG22 1 1 
        7 16496 2 2  78 VAL HG23 H   1.711  -1.750  -5.810 1.00 . B A .  92 VAL HG23 1 1 
        7 16497 2 2  78 VAL N    N  -0.994  -0.505  -8.362 1.00 . B A .  92 VAL N    1 1 
        7 16498 2 2  78 VAL O    O  -0.143  -2.886  -9.425 1.00 . B A .  92 VAL O    1 1 
        7 16499 2 2  79 GLY C    C   2.944  -4.037 -10.512 1.00 . B A .  93 GLY C    1 1 
        7 16500 2 2  79 GLY CA   C   1.951  -3.113 -11.189 1.00 . B A .  93 GLY CA   1 1 
        7 16501 2 2  79 GLY H    H   2.220  -1.142 -10.465 1.00 . B A .  93 GLY H    1 1 
        7 16502 2 2  79 GLY HA2  H   1.035  -3.657 -11.366 1.00 . B A .  93 GLY HA2  1 1 
        7 16503 2 2  79 GLY HA3  H   2.359  -2.798 -12.138 1.00 . B A .  93 GLY HA3  1 1 
        7 16504 2 2  79 GLY N    N   1.653  -1.938 -10.393 1.00 . B A .  93 GLY N    1 1 
        7 16505 2 2  79 GLY O    O   4.019  -3.606 -10.094 1.00 . B A .  93 GLY O    1 1 
        7 16506 2 2  80 LEU C    C   4.102  -7.198 -10.827 1.00 . B A .  94 LEU C    1 1 
        7 16507 2 2  80 LEU CA   C   3.455  -6.301  -9.777 1.00 . B A .  94 LEU CA   1 1 
        7 16508 2 2  80 LEU CB   C   2.667  -7.160  -8.778 1.00 . B A .  94 LEU CB   1 1 
        7 16509 2 2  80 LEU CD1  C   0.560  -7.582  -7.484 1.00 . B A .  94 LEU CD1  1 1 
        7 16510 2 2  80 LEU CD2  C   1.618  -5.315  -7.441 1.00 . B A .  94 LEU CD2  1 1 
        7 16511 2 2  80 LEU CG   C   1.352  -6.555  -8.281 1.00 . B A .  94 LEU CG   1 1 
        7 16512 2 2  80 LEU H    H   1.717  -5.596 -10.760 1.00 . B A .  94 LEU H    1 1 
        7 16513 2 2  80 LEU HA   H   4.231  -5.770  -9.248 1.00 . B A .  94 LEU HA   1 1 
        7 16514 2 2  80 LEU HB2  H   2.446  -8.108  -9.247 1.00 . B A .  94 LEU HB2  1 1 
        7 16515 2 2  80 LEU HB3  H   3.298  -7.342  -7.920 1.00 . B A .  94 LEU HB3  1 1 
        7 16516 2 2  80 LEU HD11 H   0.141  -7.113  -6.606 1.00 . B A .  94 LEU HD11 1 1 
        7 16517 2 2  80 LEU HD12 H   1.213  -8.387  -7.184 1.00 . B A .  94 LEU HD12 1 1 
        7 16518 2 2  80 LEU HD13 H  -0.238  -7.975  -8.096 1.00 . B A .  94 LEU HD13 1 1 
        7 16519 2 2  80 LEU HD21 H   1.919  -4.503  -8.084 1.00 . B A .  94 LEU HD21 1 1 
        7 16520 2 2  80 LEU HD22 H   2.406  -5.524  -6.732 1.00 . B A .  94 LEU HD22 1 1 
        7 16521 2 2  80 LEU HD23 H   0.719  -5.041  -6.909 1.00 . B A .  94 LEU HD23 1 1 
        7 16522 2 2  80 LEU HG   H   0.753  -6.261  -9.132 1.00 . B A .  94 LEU HG   1 1 
        7 16523 2 2  80 LEU N    N   2.585  -5.313 -10.406 1.00 . B A .  94 LEU N    1 1 
        7 16524 2 2  80 LEU O    O   3.827  -7.069 -12.021 1.00 . B A .  94 LEU O    1 1 
        7 16525 2 2  81 ARG C    C   6.841  -8.377 -11.961 1.00 . B A .  95 ARG C    1 1 
        7 16526 2 2  81 ARG CA   C   5.654  -9.042 -11.266 1.00 . B A .  95 ARG CA   1 1 
        7 16527 2 2  81 ARG CB   C   4.690  -9.614 -12.312 1.00 . B A .  95 ARG CB   1 1 
        7 16528 2 2  81 ARG CD   C   2.938 -11.409 -12.080 1.00 . B A .  95 ARG CD   1 1 
        7 16529 2 2  81 ARG CG   C   3.325  -9.975 -11.748 1.00 . B A .  95 ARG CG   1 1 
        7 16530 2 2  81 ARG CZ   C   1.881 -12.240 -10.014 1.00 . B A .  95 ARG CZ   1 1 
        7 16531 2 2  81 ARG H    H   5.133  -8.160  -9.410 1.00 . B A .  95 ARG H    1 1 
        7 16532 2 2  81 ARG HA   H   6.026  -9.854 -10.659 1.00 . B A .  95 ARG HA   1 1 
        7 16533 2 2  81 ARG HB2  H   4.551  -8.882 -13.094 1.00 . B A .  95 ARG HB2  1 1 
        7 16534 2 2  81 ARG HB3  H   5.129 -10.504 -12.739 1.00 . B A .  95 ARG HB3  1 1 
        7 16535 2 2  81 ARG HD2  H   1.965 -11.407 -12.549 1.00 . B A .  95 ARG HD2  1 1 
        7 16536 2 2  81 ARG HD3  H   3.666 -11.817 -12.767 1.00 . B A .  95 ARG HD3  1 1 
        7 16537 2 2  81 ARG HE   H   3.638 -12.860 -10.730 1.00 . B A .  95 ARG HE   1 1 
        7 16538 2 2  81 ARG HG2  H   3.347  -9.860 -10.675 1.00 . B A .  95 ARG HG2  1 1 
        7 16539 2 2  81 ARG HG3  H   2.585  -9.307 -12.167 1.00 . B A .  95 ARG HG3  1 1 
        7 16540 2 2  81 ARG HH11 H   0.817 -10.823 -10.988 1.00 . B A .  95 ARG HH11 1 1 
        7 16541 2 2  81 ARG HH12 H   0.094 -11.424  -9.535 1.00 . B A .  95 ARG HH12 1 1 
        7 16542 2 2  81 ARG HH21 H   2.690 -13.654  -8.818 1.00 . B A .  95 ARG HH21 1 1 
        7 16543 2 2  81 ARG HH22 H   1.157 -13.032  -8.302 1.00 . B A .  95 ARG HH22 1 1 
        7 16544 2 2  81 ARG N    N   4.962  -8.109 -10.374 1.00 . B A .  95 ARG N    1 1 
        7 16545 2 2  81 ARG NE   N   2.886 -12.252 -10.888 1.00 . B A .  95 ARG NE   1 1 
        7 16546 2 2  81 ARG NH1  N   0.846 -11.429 -10.194 1.00 . B A .  95 ARG NH1  1 1 
        7 16547 2 2  81 ARG NH2  N   1.912 -13.041  -8.958 1.00 . B A .  95 ARG NH2  1 1 
        7 16548 2 2  81 ARG O    O   7.952  -8.908 -11.945 1.00 . B A .  95 ARG O    1 1 
        7 16549 2 2  82 ASP C    C   8.935  -6.407 -12.447 1.00 . B A .  96 ASP C    1 1 
        7 16550 2 2  82 ASP CA   C   7.658  -6.491 -13.282 1.00 . B A .  96 ASP CA   1 1 
        7 16551 2 2  82 ASP CB   C   7.177  -5.083 -13.641 1.00 . B A .  96 ASP CB   1 1 
        7 16552 2 2  82 ASP CG   C   7.557  -4.686 -15.054 1.00 . B A .  96 ASP CG   1 1 
        7 16553 2 2  82 ASP H    H   5.699  -6.848 -12.561 1.00 . B A .  96 ASP H    1 1 
        7 16554 2 2  82 ASP HA   H   7.875  -7.028 -14.193 1.00 . B A .  96 ASP HA   1 1 
        7 16555 2 2  82 ASP HB2  H   6.103  -5.044 -13.554 1.00 . B A .  96 ASP HB2  1 1 
        7 16556 2 2  82 ASP HB3  H   7.618  -4.373 -12.956 1.00 . B A .  96 ASP HB3  1 1 
        7 16557 2 2  82 ASP N    N   6.604  -7.220 -12.576 1.00 . B A .  96 ASP N    1 1 
        7 16558 2 2  82 ASP O    O  10.040  -6.558 -12.968 1.00 . B A .  96 ASP O    1 1 
        7 16559 2 2  82 ASP OD1  O   6.875  -5.132 -16.001 1.00 . B A .  96 ASP OD1  1 1 
        7 16560 2 2  82 ASP OD2  O   8.539  -3.930 -15.215 1.00 . B A .  96 ASP OD2  1 1 
        7 16561 2 2  83 TYR C    C  10.210  -7.395  -9.564 1.00 . B A .  97 TYR C    1 1 
        7 16562 2 2  83 TYR CA   C   9.915  -6.060 -10.245 1.00 . B A .  97 TYR CA   1 1 
        7 16563 2 2  83 TYR CB   C   9.654  -4.985  -9.189 1.00 . B A .  97 TYR CB   1 1 
        7 16564 2 2  83 TYR CD1  C  10.710  -3.148 -10.559 1.00 . B A .  97 TYR CD1  1 1 
        7 16565 2 2  83 TYR CD2  C   8.654  -2.683  -9.448 1.00 . B A .  97 TYR CD2  1 1 
        7 16566 2 2  83 TYR CE1  C  10.732  -1.864 -11.067 1.00 . B A .  97 TYR CE1  1 1 
        7 16567 2 2  83 TYR CE2  C   8.667  -1.397  -9.953 1.00 . B A .  97 TYR CE2  1 1 
        7 16568 2 2  83 TYR CG   C   9.673  -3.579  -9.741 1.00 . B A .  97 TYR CG   1 1 
        7 16569 2 2  83 TYR CZ   C   9.708  -0.992 -10.761 1.00 . B A .  97 TYR CZ   1 1 
        7 16570 2 2  83 TYR H    H   7.870  -6.052 -10.792 1.00 . B A .  97 TYR H    1 1 
        7 16571 2 2  83 TYR HA   H  10.775  -5.772 -10.831 1.00 . B A .  97 TYR HA   1 1 
        7 16572 2 2  83 TYR HB2  H   8.685  -5.154  -8.745 1.00 . B A .  97 TYR HB2  1 1 
        7 16573 2 2  83 TYR HB3  H  10.414  -5.052  -8.423 1.00 . B A .  97 TYR HB3  1 1 
        7 16574 2 2  83 TYR HD1  H  11.511  -3.833 -10.797 1.00 . B A .  97 TYR HD1  1 1 
        7 16575 2 2  83 TYR HD2  H   7.840  -3.004  -8.814 1.00 . B A .  97 TYR HD2  1 1 
        7 16576 2 2  83 TYR HE1  H  11.547  -1.547 -11.700 1.00 . B A .  97 TYR HE1  1 1 
        7 16577 2 2  83 TYR HE2  H   7.865  -0.716  -9.712 1.00 . B A .  97 TYR HE2  1 1 
        7 16578 2 2  83 TYR HH   H   9.457   0.905 -10.580 1.00 . B A .  97 TYR HH   1 1 
        7 16579 2 2  83 TYR N    N   8.775  -6.166 -11.150 1.00 . B A .  97 TYR N    1 1 
        7 16580 2 2  83 TYR O    O  10.816  -7.431  -8.493 1.00 . B A .  97 TYR O    1 1 
        7 16581 2 2  83 TYR OH   O   9.725   0.288 -11.266 1.00 . B A .  97 TYR OH   1 1 
        7 16582 2 2  84 GLN C    C   9.166 -10.026  -8.370 1.00 . B A .  98 GLN C    1 1 
        7 16583 2 2  84 GLN CA   C   9.999  -9.821  -9.632 1.00 . B A .  98 GLN CA   1 1 
        7 16584 2 2  84 GLN CB   C  11.482 -10.034  -9.320 1.00 . B A .  98 GLN CB   1 1 
        7 16585 2 2  84 GLN CD   C  13.579 -10.492 -10.653 1.00 . B A .  98 GLN CD   1 1 
        7 16586 2 2  84 GLN CG   C  12.410  -9.554 -10.424 1.00 . B A .  98 GLN CG   1 1 
        7 16587 2 2  84 GLN H    H   9.299  -8.400 -11.036 1.00 . B A .  98 GLN H    1 1 
        7 16588 2 2  84 GLN HA   H   9.689 -10.543 -10.372 1.00 . B A .  98 GLN HA   1 1 
        7 16589 2 2  84 GLN HB2  H  11.729  -9.499  -8.415 1.00 . B A .  98 GLN HB2  1 1 
        7 16590 2 2  84 GLN HB3  H  11.658 -11.088  -9.164 1.00 . B A .  98 GLN HB3  1 1 
        7 16591 2 2  84 GLN HE21 H  14.645  -9.544  -9.268 1.00 . B A .  98 GLN HE21 1 1 
        7 16592 2 2  84 GLN HE22 H  15.432 -10.874 -10.040 1.00 . B A .  98 GLN HE22 1 1 
        7 16593 2 2  84 GLN HG2  H  11.847  -9.476 -11.341 1.00 . B A .  98 GLN HG2  1 1 
        7 16594 2 2  84 GLN HG3  H  12.796  -8.581 -10.156 1.00 . B A .  98 GLN HG3  1 1 
        7 16595 2 2  84 GLN N    N   9.777  -8.489 -10.186 1.00 . B A .  98 GLN N    1 1 
        7 16596 2 2  84 GLN NE2  N  14.661 -10.283  -9.912 1.00 . B A .  98 GLN NE2  1 1 
        7 16597 2 2  84 GLN O    O   9.561 -10.763  -7.467 1.00 . B A .  98 GLN O    1 1 
        7 16598 2 2  84 GLN OE1  O  13.510 -11.396 -11.486 1.00 . B A .  98 GLN OE1  1 1 
        7 16599 2 2  85 ASP C    C   7.659  -8.653  -5.992 1.00 . B A .  99 ASP C    1 1 
        7 16600 2 2  85 ASP CA   C   7.118  -9.464  -7.164 1.00 . B A .  99 ASP CA   1 1 
        7 16601 2 2  85 ASP CB   C   6.930 -10.927  -6.750 1.00 . B A .  99 ASP CB   1 1 
        7 16602 2 2  85 ASP CG   C   5.509 -11.226  -6.315 1.00 . B A .  99 ASP CG   1 1 
        7 16603 2 2  85 ASP H    H   7.756  -8.790  -9.067 1.00 . B A .  99 ASP H    1 1 
        7 16604 2 2  85 ASP HA   H   6.161  -9.057  -7.455 1.00 . B A .  99 ASP HA   1 1 
        7 16605 2 2  85 ASP HB2  H   7.172 -11.566  -7.586 1.00 . B A .  99 ASP HB2  1 1 
        7 16606 2 2  85 ASP HB3  H   7.594 -11.150  -5.928 1.00 . B A .  99 ASP HB3  1 1 
        7 16607 2 2  85 ASP N    N   8.012  -9.364  -8.315 1.00 . B A .  99 ASP N    1 1 
        7 16608 2 2  85 ASP O    O   8.749  -8.087  -6.069 1.00 . B A .  99 ASP O    1 1 
        7 16609 2 2  85 ASP OD1  O   4.678 -11.553  -7.189 1.00 . B A .  99 ASP OD1  1 1 
        7 16610 2 2  85 ASP OD2  O   5.227 -11.135  -5.103 1.00 . B A .  99 ASP OD2  1 1 
        7 16611 2 2  86 ASN C    C   7.099  -6.347  -3.921 1.00 . B A . 100 ASN C    1 1 
        7 16612 2 2  86 ASN CA   C   7.286  -7.849  -3.715 1.00 . B A . 100 ASN CA   1 1 
        7 16613 2 2  86 ASN CB   C   8.741  -8.151  -3.344 1.00 . B A . 100 ASN CB   1 1 
        7 16614 2 2  86 ASN CG   C   8.944  -8.267  -1.847 1.00 . B A . 100 ASN CG   1 1 
        7 16615 2 2  86 ASN H    H   6.029  -9.067  -4.911 1.00 . B A . 100 ASN H    1 1 
        7 16616 2 2  86 ASN HA   H   6.647  -8.167  -2.904 1.00 . B A . 100 ASN HA   1 1 
        7 16617 2 2  86 ASN HB2  H   9.037  -9.082  -3.802 1.00 . B A . 100 ASN HB2  1 1 
        7 16618 2 2  86 ASN HB3  H   9.372  -7.355  -3.714 1.00 . B A . 100 ASN HB3  1 1 
        7 16619 2 2  86 ASN HD21 H   7.923  -6.586  -1.553 1.00 . B A . 100 ASN HD21 1 1 
        7 16620 2 2  86 ASN HD22 H   8.525  -7.356  -0.129 1.00 . B A . 100 ASN HD22 1 1 
        7 16621 2 2  86 ASN N    N   6.888  -8.597  -4.908 1.00 . B A . 100 ASN N    1 1 
        7 16622 2 2  86 ASN ND2  N   8.410  -7.306  -1.101 1.00 . B A . 100 ASN ND2  1 1 
        7 16623 2 2  86 ASN O    O   6.389  -5.693  -3.159 1.00 . B A . 100 ASN O    1 1 
        7 16624 2 2  86 ASN OD1  O   9.572  -9.210  -1.364 1.00 . B A . 100 ASN OD1  1 1 
        7 16625 2 2  87 LYS C    C   6.780  -4.144  -6.486 1.00 . B A . 101 LYS C    1 1 
        7 16626 2 2  87 LYS CA   C   7.645  -4.381  -5.251 1.00 . B A . 101 LYS CA   1 1 
        7 16627 2 2  87 LYS CB   C   9.037  -3.781  -5.466 1.00 . B A . 101 LYS CB   1 1 
        7 16628 2 2  87 LYS CD   C   9.842  -4.271  -3.132 1.00 . B A . 101 LYS CD   1 1 
        7 16629 2 2  87 LYS CE   C  10.845  -3.344  -2.463 1.00 . B A . 101 LYS CE   1 1 
        7 16630 2 2  87 LYS CG   C  10.124  -4.426  -4.620 1.00 . B A . 101 LYS CG   1 1 
        7 16631 2 2  87 LYS H    H   8.296  -6.376  -5.524 1.00 . B A . 101 LYS H    1 1 
        7 16632 2 2  87 LYS HA   H   7.181  -3.897  -4.405 1.00 . B A . 101 LYS HA   1 1 
        7 16633 2 2  87 LYS HB2  H   9.307  -3.894  -6.507 1.00 . B A . 101 LYS HB2  1 1 
        7 16634 2 2  87 LYS HB3  H   9.002  -2.728  -5.227 1.00 . B A . 101 LYS HB3  1 1 
        7 16635 2 2  87 LYS HD2  H   8.850  -3.863  -3.004 1.00 . B A . 101 LYS HD2  1 1 
        7 16636 2 2  87 LYS HD3  H   9.896  -5.243  -2.664 1.00 . B A . 101 LYS HD3  1 1 
        7 16637 2 2  87 LYS HE2  H  11.639  -3.125  -3.161 1.00 . B A . 101 LYS HE2  1 1 
        7 16638 2 2  87 LYS HE3  H  10.342  -2.427  -2.193 1.00 . B A . 101 LYS HE3  1 1 
        7 16639 2 2  87 LYS HG2  H  10.174  -5.478  -4.858 1.00 . B A . 101 LYS HG2  1 1 
        7 16640 2 2  87 LYS HG3  H  11.070  -3.957  -4.850 1.00 . B A . 101 LYS HG3  1 1 
        7 16641 2 2  87 LYS HZ1  H  10.757  -3.894  -0.449 1.00 . B A . 101 LYS HZ1  1 1 
        7 16642 2 2  87 LYS HZ2  H  12.302  -3.450  -0.970 1.00 . B A . 101 LYS HZ2  1 1 
        7 16643 2 2  87 LYS HZ3  H  11.663  -4.953  -1.410 1.00 . B A . 101 LYS HZ3  1 1 
        7 16644 2 2  87 LYS N    N   7.742  -5.807  -4.952 1.00 . B A . 101 LYS N    1 1 
        7 16645 2 2  87 LYS NZ   N  11.433  -3.953  -1.237 1.00 . B A . 101 LYS NZ   1 1 
        7 16646 2 2  87 LYS O    O   6.734  -4.977  -7.392 1.00 . B A . 101 LYS O    1 1 
        7 16647 2 2  88 ALA C    C   5.379  -1.180  -8.002 1.00 . B A . 102 ALA C    1 1 
        7 16648 2 2  88 ALA CA   C   5.240  -2.656  -7.643 1.00 . B A . 102 ALA CA   1 1 
        7 16649 2 2  88 ALA CB   C   3.790  -2.991  -7.322 1.00 . B A . 102 ALA CB   1 1 
        7 16650 2 2  88 ALA H    H   6.177  -2.377  -5.767 1.00 . B A . 102 ALA H    1 1 
        7 16651 2 2  88 ALA HA   H   5.543  -3.253  -8.491 1.00 . B A . 102 ALA HA   1 1 
        7 16652 2 2  88 ALA HB1  H   3.165  -2.749  -8.171 1.00 . B A . 102 ALA HB1  1 1 
        7 16653 2 2  88 ALA HB2  H   3.470  -2.416  -6.466 1.00 . B A . 102 ALA HB2  1 1 
        7 16654 2 2  88 ALA HB3  H   3.704  -4.043  -7.101 1.00 . B A . 102 ALA HB3  1 1 
        7 16655 2 2  88 ALA N    N   6.099  -3.002  -6.518 1.00 . B A . 102 ALA N    1 1 
        7 16656 2 2  88 ALA O    O   6.150  -0.451  -7.379 1.00 . B A . 102 ALA O    1 1 
        7 16657 2 2  89 ASP C    C   3.262   1.173  -9.694 1.00 . B A . 103 ASP C    1 1 
        7 16658 2 2  89 ASP CA   C   4.670   0.643  -9.449 1.00 . B A . 103 ASP CA   1 1 
        7 16659 2 2  89 ASP CB   C   5.507   0.772 -10.725 1.00 . B A . 103 ASP CB   1 1 
        7 16660 2 2  89 ASP CG   C   5.557   2.196 -11.248 1.00 . B A . 103 ASP CG   1 1 
        7 16661 2 2  89 ASP H    H   4.034  -1.375  -9.468 1.00 . B A . 103 ASP H    1 1 
        7 16662 2 2  89 ASP HA   H   5.131   1.227  -8.665 1.00 . B A . 103 ASP HA   1 1 
        7 16663 2 2  89 ASP HB2  H   6.517   0.451 -10.520 1.00 . B A . 103 ASP HB2  1 1 
        7 16664 2 2  89 ASP HB3  H   5.082   0.141 -11.491 1.00 . B A . 103 ASP HB3  1 1 
        7 16665 2 2  89 ASP N    N   4.630  -0.746  -9.009 1.00 . B A . 103 ASP N    1 1 
        7 16666 2 2  89 ASP O    O   2.521   0.632 -10.513 1.00 . B A . 103 ASP O    1 1 
        7 16667 2 2  89 ASP OD1  O   4.590   2.615 -11.918 1.00 . B A . 103 ASP OD1  1 1 
        7 16668 2 2  89 ASP OD2  O   6.562   2.889 -10.989 1.00 . B A . 103 ASP OD2  1 1 
        7 16669 2 2  90 VAL C    C   1.270   3.111 -10.603 1.00 . B A . 104 VAL C    1 1 
        7 16670 2 2  90 VAL CA   C   1.577   2.838  -9.131 1.00 . B A . 104 VAL CA   1 1 
        7 16671 2 2  90 VAL CB   C   1.483   4.163  -8.347 1.00 . B A . 104 VAL CB   1 1 
        7 16672 2 2  90 VAL CG1  C   0.124   4.819  -8.549 1.00 . B A . 104 VAL CG1  1 1 
        7 16673 2 2  90 VAL CG2  C   1.753   3.927  -6.868 1.00 . B A . 104 VAL CG2  1 1 
        7 16674 2 2  90 VAL H    H   3.533   2.627  -8.346 1.00 . B A . 104 VAL H    1 1 
        7 16675 2 2  90 VAL HA   H   0.839   2.155  -8.727 1.00 . B A . 104 VAL HA   1 1 
        7 16676 2 2  90 VAL HB   H   2.240   4.833  -8.725 1.00 . B A . 104 VAL HB   1 1 
        7 16677 2 2  90 VAL HG11 H  -0.613   4.060  -8.762 1.00 . B A . 104 VAL HG11 1 1 
        7 16678 2 2  90 VAL HG12 H   0.179   5.511  -9.377 1.00 . B A . 104 VAL HG12 1 1 
        7 16679 2 2  90 VAL HG13 H  -0.156   5.353  -7.653 1.00 . B A . 104 VAL HG13 1 1 
        7 16680 2 2  90 VAL HG21 H   1.669   4.862  -6.334 1.00 . B A . 104 VAL HG21 1 1 
        7 16681 2 2  90 VAL HG22 H   2.749   3.529  -6.744 1.00 . B A . 104 VAL HG22 1 1 
        7 16682 2 2  90 VAL HG23 H   1.032   3.224  -6.478 1.00 . B A . 104 VAL HG23 1 1 
        7 16683 2 2  90 VAL N    N   2.898   2.238  -8.983 1.00 . B A . 104 VAL N    1 1 
        7 16684 2 2  90 VAL O    O   1.880   3.982 -11.220 1.00 . B A . 104 VAL O    1 1 
        7 16685 2 2  91 ILE C    C  -1.059   3.712 -12.659 1.00 . B A . 105 ILE C    1 1 
        7 16686 2 2  91 ILE CA   C  -0.082   2.551 -12.546 1.00 . B A . 105 ILE CA   1 1 
        7 16687 2 2  91 ILE CB   C  -0.733   1.275 -13.118 1.00 . B A . 105 ILE CB   1 1 
        7 16688 2 2  91 ILE CD1  C   1.554   0.286 -13.640 1.00 . B A . 105 ILE CD1  1 1 
        7 16689 2 2  91 ILE CG1  C   0.214   0.084 -12.965 1.00 . B A . 105 ILE CG1  1 1 
        7 16690 2 2  91 ILE CG2  C  -1.108   1.475 -14.579 1.00 . B A . 105 ILE CG2  1 1 
        7 16691 2 2  91 ILE H    H  -0.145   1.700 -10.612 1.00 . B A . 105 ILE H    1 1 
        7 16692 2 2  91 ILE HA   H   0.804   2.775 -13.123 1.00 . B A . 105 ILE HA   1 1 
        7 16693 2 2  91 ILE HB   H  -1.638   1.080 -12.563 1.00 . B A . 105 ILE HB   1 1 
        7 16694 2 2  91 ILE HD11 H   2.190  -0.562 -13.438 1.00 . B A . 105 ILE HD11 1 1 
        7 16695 2 2  91 ILE HD12 H   2.017   1.183 -13.258 1.00 . B A . 105 ILE HD12 1 1 
        7 16696 2 2  91 ILE HD13 H   1.409   0.382 -14.706 1.00 . B A . 105 ILE HD13 1 1 
        7 16697 2 2  91 ILE HG12 H   0.396  -0.091 -11.915 1.00 . B A . 105 ILE HG12 1 1 
        7 16698 2 2  91 ILE HG13 H  -0.247  -0.793 -13.396 1.00 . B A . 105 ILE HG13 1 1 
        7 16699 2 2  91 ILE HG21 H  -0.393   2.134 -15.048 1.00 . B A . 105 ILE HG21 1 1 
        7 16700 2 2  91 ILE HG22 H  -2.094   1.911 -14.641 1.00 . B A . 105 ILE HG22 1 1 
        7 16701 2 2  91 ILE HG23 H  -1.105   0.522 -15.085 1.00 . B A . 105 ILE HG23 1 1 
        7 16702 2 2  91 ILE N    N   0.313   2.373 -11.155 1.00 . B A . 105 ILE N    1 1 
        7 16703 2 2  91 ILE O    O  -1.015   4.494 -13.609 1.00 . B A . 105 ILE O    1 1 
        7 16704 2 2  92 LEU C    C  -3.234   5.203 -10.148 1.00 . B A . 106 LEU C    1 1 
        7 16705 2 2  92 LEU CA   C  -2.912   4.890 -11.604 1.00 . B A . 106 LEU CA   1 1 
        7 16706 2 2  92 LEU CB   C  -4.180   4.508 -12.378 1.00 . B A . 106 LEU CB   1 1 
        7 16707 2 2  92 LEU CD1  C  -6.005   4.330 -10.666 1.00 . B A . 106 LEU CD1  1 1 
        7 16708 2 2  92 LEU CD2  C  -6.007   2.818 -12.659 1.00 . B A . 106 LEU CD2  1 1 
        7 16709 2 2  92 LEU CG   C  -5.140   3.561 -11.655 1.00 . B A . 106 LEU CG   1 1 
        7 16710 2 2  92 LEU H    H  -1.890   3.170 -10.930 1.00 . B A . 106 LEU H    1 1 
        7 16711 2 2  92 LEU HA   H  -2.472   5.768 -12.059 1.00 . B A . 106 LEU HA   1 1 
        7 16712 2 2  92 LEU HB2  H  -4.715   5.415 -12.614 1.00 . B A . 106 LEU HB2  1 1 
        7 16713 2 2  92 LEU HB3  H  -3.881   4.039 -13.304 1.00 . B A . 106 LEU HB3  1 1 
        7 16714 2 2  92 LEU HD11 H  -5.820   5.389 -10.772 1.00 . B A . 106 LEU HD11 1 1 
        7 16715 2 2  92 LEU HD12 H  -5.762   4.020  -9.660 1.00 . B A . 106 LEU HD12 1 1 
        7 16716 2 2  92 LEU HD13 H  -7.047   4.127 -10.865 1.00 . B A . 106 LEU HD13 1 1 
        7 16717 2 2  92 LEU HD21 H  -5.437   2.014 -13.102 1.00 . B A . 106 LEU HD21 1 1 
        7 16718 2 2  92 LEU HD22 H  -6.329   3.500 -13.432 1.00 . B A . 106 LEU HD22 1 1 
        7 16719 2 2  92 LEU HD23 H  -6.872   2.411 -12.157 1.00 . B A . 106 LEU HD23 1 1 
        7 16720 2 2  92 LEU HG   H  -4.567   2.833 -11.100 1.00 . B A . 106 LEU HG   1 1 
        7 16721 2 2  92 LEU N    N  -1.925   3.822 -11.661 1.00 . B A . 106 LEU N    1 1 
        7 16722 2 2  92 LEU O    O  -2.837   4.461  -9.251 1.00 . B A . 106 LEU O    1 1 
        7 16723 2 2  93 LYS C    C  -5.773   6.595  -8.270 1.00 . B A . 107 LYS C    1 1 
        7 16724 2 2  93 LYS CA   C  -4.275   6.696  -8.546 1.00 . B A . 107 LYS CA   1 1 
        7 16725 2 2  93 LYS CB   C  -3.793   8.124  -8.277 1.00 . B A . 107 LYS CB   1 1 
        7 16726 2 2  93 LYS CD   C  -3.200   9.482  -6.242 1.00 . B A . 107 LYS CD   1 1 
        7 16727 2 2  93 LYS CE   C  -3.514   9.130  -4.797 1.00 . B A . 107 LYS CE   1 1 
        7 16728 2 2  93 LYS CG   C  -2.884   8.241  -7.064 1.00 . B A . 107 LYS CG   1 1 
        7 16729 2 2  93 LYS H    H  -4.218   6.869 -10.658 1.00 . B A . 107 LYS H    1 1 
        7 16730 2 2  93 LYS HA   H  -3.759   6.028  -7.874 1.00 . B A . 107 LYS HA   1 1 
        7 16731 2 2  93 LYS HB2  H  -3.250   8.477  -9.142 1.00 . B A . 107 LYS HB2  1 1 
        7 16732 2 2  93 LYS HB3  H  -4.653   8.760  -8.120 1.00 . B A . 107 LYS HB3  1 1 
        7 16733 2 2  93 LYS HD2  H  -2.346  10.143  -6.263 1.00 . B A . 107 LYS HD2  1 1 
        7 16734 2 2  93 LYS HD3  H  -4.055   9.982  -6.675 1.00 . B A . 107 LYS HD3  1 1 
        7 16735 2 2  93 LYS HE2  H  -2.691   8.560  -4.392 1.00 . B A . 107 LYS HE2  1 1 
        7 16736 2 2  93 LYS HE3  H  -3.629  10.044  -4.234 1.00 . B A . 107 LYS HE3  1 1 
        7 16737 2 2  93 LYS HG2  H  -3.014   7.367  -6.444 1.00 . B A . 107 LYS HG2  1 1 
        7 16738 2 2  93 LYS HG3  H  -1.859   8.295  -7.401 1.00 . B A . 107 LYS HG3  1 1 
        7 16739 2 2  93 LYS HZ1  H  -5.581   8.956  -4.551 1.00 . B A . 107 LYS HZ1  1 1 
        7 16740 2 2  93 LYS HZ2  H  -4.700   7.688  -3.860 1.00 . B A . 107 LYS HZ2  1 1 
        7 16741 2 2  93 LYS HZ3  H  -4.905   7.760  -5.538 1.00 . B A . 107 LYS HZ3  1 1 
        7 16742 2 2  93 LYS N    N  -3.936   6.304  -9.908 1.00 . B A . 107 LYS N    1 1 
        7 16743 2 2  93 LYS NZ   N  -4.762   8.327  -4.678 1.00 . B A . 107 LYS NZ   1 1 
        7 16744 2 2  93 LYS O    O  -6.583   7.258  -8.917 1.00 . B A . 107 LYS O    1 1 
        7 16745 2 2  94 TYR C    C  -7.854   6.721  -5.860 1.00 . B A . 108 TYR C    1 1 
        7 16746 2 2  94 TYR CA   C  -7.514   5.621  -6.870 1.00 . B A . 108 TYR CA   1 1 
        7 16747 2 2  94 TYR CB   C  -7.716   4.230  -6.270 1.00 . B A . 108 TYR CB   1 1 
        7 16748 2 2  94 TYR CD1  C  -7.865   3.231  -8.586 1.00 . B A . 108 TYR CD1  1 1 
        7 16749 2 2  94 TYR CD2  C  -6.832   1.930  -6.871 1.00 . B A . 108 TYR CD2  1 1 
        7 16750 2 2  94 TYR CE1  C  -7.659   2.208  -9.489 1.00 . B A . 108 TYR CE1  1 1 
        7 16751 2 2  94 TYR CE2  C  -6.621   0.908  -7.772 1.00 . B A . 108 TYR CE2  1 1 
        7 16752 2 2  94 TYR CG   C  -7.459   3.112  -7.260 1.00 . B A . 108 TYR CG   1 1 
        7 16753 2 2  94 TYR CZ   C  -7.039   1.050  -9.079 1.00 . B A . 108 TYR CZ   1 1 
        7 16754 2 2  94 TYR H    H  -5.427   5.308  -6.777 1.00 . B A . 108 TYR H    1 1 
        7 16755 2 2  94 TYR HA   H  -8.146   5.720  -7.743 1.00 . B A . 108 TYR HA   1 1 
        7 16756 2 2  94 TYR HB2  H  -7.046   4.099  -5.442 1.00 . B A . 108 TYR HB2  1 1 
        7 16757 2 2  94 TYR HB3  H  -8.734   4.138  -5.922 1.00 . B A . 108 TYR HB3  1 1 
        7 16758 2 2  94 TYR HD1  H  -8.355   4.142  -8.905 1.00 . B A . 108 TYR HD1  1 1 
        7 16759 2 2  94 TYR HD2  H  -6.499   1.818  -5.850 1.00 . B A . 108 TYR HD2  1 1 
        7 16760 2 2  94 TYR HE1  H  -7.976   2.321 -10.513 1.00 . B A . 108 TYR HE1  1 1 
        7 16761 2 2  94 TYR HE2  H  -6.135  -0.001  -7.452 1.00 . B A . 108 TYR HE2  1 1 
        7 16762 2 2  94 TYR HH   H  -6.950  -0.816  -9.536 1.00 . B A . 108 TYR HH   1 1 
        7 16763 2 2  94 TYR N    N  -6.125   5.784  -7.274 1.00 . B A . 108 TYR N    1 1 
        7 16764 2 2  94 TYR O    O  -7.385   6.697  -4.722 1.00 . B A . 108 TYR O    1 1 
        7 16765 2 2  94 TYR OH   O  -6.837   0.028  -9.979 1.00 . B A . 108 TYR OH   1 1 
        7 16766 2 2  95 ASN C    C  -9.984   8.514  -4.370 1.00 . B A . 109 ASN C    1 1 
        7 16767 2 2  95 ASN CA   C  -8.981   8.858  -5.466 1.00 . B A . 109 ASN CA   1 1 
        7 16768 2 2  95 ASN CB   C  -9.540   9.985  -6.335 1.00 . B A . 109 ASN CB   1 1 
        7 16769 2 2  95 ASN CG   C  -8.610  10.349  -7.476 1.00 . B A . 109 ASN CG   1 1 
        7 16770 2 2  95 ASN H    H  -8.933   7.689  -7.235 1.00 . B A . 109 ASN H    1 1 
        7 16771 2 2  95 ASN HA   H  -8.074   9.208  -4.999 1.00 . B A . 109 ASN HA   1 1 
        7 16772 2 2  95 ASN HB2  H -10.486   9.675  -6.751 1.00 . B A . 109 ASN HB2  1 1 
        7 16773 2 2  95 ASN HB3  H  -9.690  10.862  -5.723 1.00 . B A . 109 ASN HB3  1 1 
        7 16774 2 2  95 ASN HD21 H  -9.880  11.748  -8.097 1.00 . B A . 109 ASN HD21 1 1 
        7 16775 2 2  95 ASN HD22 H  -8.434  11.581  -9.027 1.00 . B A . 109 ASN HD22 1 1 
        7 16776 2 2  95 ASN N    N  -8.626   7.709  -6.305 1.00 . B A . 109 ASN N    1 1 
        7 16777 2 2  95 ASN ND2  N  -9.016  11.324  -8.281 1.00 . B A . 109 ASN ND2  1 1 
        7 16778 2 2  95 ASN O    O -10.473   7.388  -4.279 1.00 . B A . 109 ASN O    1 1 
        7 16779 2 2  95 ASN OD1  O  -7.539   9.763  -7.632 1.00 . B A . 109 ASN OD1  1 1 
        7 16780 2 2  96 ALA C    C -12.661   9.378  -2.941 1.00 . B A . 110 ALA C    1 1 
        7 16781 2 2  96 ALA CA   C -11.223   9.360  -2.436 1.00 . B A . 110 ALA CA   1 1 
        7 16782 2 2  96 ALA CB   C -11.008  10.451  -1.397 1.00 . B A . 110 ALA CB   1 1 
        7 16783 2 2  96 ALA H    H  -9.852  10.387  -3.674 1.00 . B A . 110 ALA H    1 1 
        7 16784 2 2  96 ALA HA   H -11.030   8.407  -1.966 1.00 . B A . 110 ALA HA   1 1 
        7 16785 2 2  96 ALA HB1  H -10.405  10.064  -0.587 1.00 . B A . 110 ALA HB1  1 1 
        7 16786 2 2  96 ALA HB2  H -11.963  10.776  -1.010 1.00 . B A . 110 ALA HB2  1 1 
        7 16787 2 2  96 ALA HB3  H -10.501  11.289  -1.853 1.00 . B A . 110 ALA HB3  1 1 
        7 16788 2 2  96 ALA N    N -10.281   9.516  -3.538 1.00 . B A . 110 ALA N    1 1 
        7 16789 2 2  96 ALA O    O -13.498   8.605  -2.481 1.00 . B A . 110 ALA O    1 1 
        7 16790 2 2  97 ASP C    C -14.601   8.998  -5.140 1.00 . B A . 111 ASP C    1 1 
        7 16791 2 2  97 ASP CA   C -14.284  10.325  -4.478 1.00 . B A . 111 ASP CA   1 1 
        7 16792 2 2  97 ASP CB   C -14.377  11.463  -5.495 1.00 . B A . 111 ASP CB   1 1 
        7 16793 2 2  97 ASP CG   C -14.028  12.808  -4.888 1.00 . B A . 111 ASP CG   1 1 
        7 16794 2 2  97 ASP H    H -12.239  10.833  -4.254 1.00 . B A . 111 ASP H    1 1 
        7 16795 2 2  97 ASP HA   H -14.986  10.493  -3.676 1.00 . B A . 111 ASP HA   1 1 
        7 16796 2 2  97 ASP HB2  H -13.693  11.268  -6.307 1.00 . B A . 111 ASP HB2  1 1 
        7 16797 2 2  97 ASP HB3  H -15.385  11.512  -5.880 1.00 . B A . 111 ASP HB3  1 1 
        7 16798 2 2  97 ASP N    N -12.945  10.249  -3.907 1.00 . B A . 111 ASP N    1 1 
        7 16799 2 2  97 ASP O    O -15.701   8.460  -5.007 1.00 . B A . 111 ASP O    1 1 
        7 16800 2 2  97 ASP OD1  O -12.967  12.910  -4.239 1.00 . B A . 111 ASP OD1  1 1 
        7 16801 2 2  97 ASP OD2  O -14.818  13.761  -5.063 1.00 . B A . 111 ASP OD2  1 1 
        7 16802 2 2  98 GLU C    C -13.883   6.086  -5.422 1.00 . B A . 112 GLU C    1 1 
        7 16803 2 2  98 GLU CA   C -13.718   7.168  -6.471 1.00 . B A . 112 GLU CA   1 1 
        7 16804 2 2  98 GLU CB   C -12.473   6.869  -7.302 1.00 . B A . 112 GLU CB   1 1 
        7 16805 2 2  98 GLU CD   C -10.839   8.183  -8.702 1.00 . B A . 112 GLU CD   1 1 
        7 16806 2 2  98 GLU CG   C -12.289   7.813  -8.467 1.00 . B A . 112 GLU CG   1 1 
        7 16807 2 2  98 GLU H    H -12.740   8.933  -5.851 1.00 . B A . 112 GLU H    1 1 
        7 16808 2 2  98 GLU HA   H -14.586   7.185  -7.111 1.00 . B A . 112 GLU HA   1 1 
        7 16809 2 2  98 GLU HB2  H -11.602   6.939  -6.667 1.00 . B A . 112 GLU HB2  1 1 
        7 16810 2 2  98 GLU HB3  H -12.548   5.865  -7.688 1.00 . B A . 112 GLU HB3  1 1 
        7 16811 2 2  98 GLU HG2  H -12.671   7.336  -9.356 1.00 . B A . 112 GLU HG2  1 1 
        7 16812 2 2  98 GLU HG3  H -12.850   8.712  -8.265 1.00 . B A . 112 GLU HG3  1 1 
        7 16813 2 2  98 GLU N    N -13.598   8.459  -5.818 1.00 . B A . 112 GLU N    1 1 
        7 16814 2 2  98 GLU O    O -14.466   5.037  -5.681 1.00 . B A . 112 GLU O    1 1 
        7 16815 2 2  98 GLU OE1  O  -9.963   7.319  -8.491 1.00 . B A . 112 GLU OE1  1 1 
        7 16816 2 2  98 GLU OE2  O -10.579   9.340  -9.098 1.00 . B A . 112 GLU OE2  1 1 
        7 16817 2 2  99 ALA C    C -14.742   4.760  -2.970 1.00 . B A . 113 ALA C    1 1 
        7 16818 2 2  99 ALA CA   C -13.371   5.412  -3.125 1.00 . B A . 113 ALA CA   1 1 
        7 16819 2 2  99 ALA CB   C -12.971   6.102  -1.833 1.00 . B A . 113 ALA CB   1 1 
        7 16820 2 2  99 ALA H    H -12.868   7.209  -4.126 1.00 . B A . 113 ALA H    1 1 
        7 16821 2 2  99 ALA HA   H -12.641   4.643  -3.327 1.00 . B A . 113 ALA HA   1 1 
        7 16822 2 2  99 ALA HB1  H -12.615   5.366  -1.128 1.00 . B A . 113 ALA HB1  1 1 
        7 16823 2 2  99 ALA HB2  H -13.827   6.613  -1.419 1.00 . B A . 113 ALA HB2  1 1 
        7 16824 2 2  99 ALA HB3  H -12.188   6.816  -2.035 1.00 . B A . 113 ALA HB3  1 1 
        7 16825 2 2  99 ALA N    N -13.335   6.355  -4.240 1.00 . B A . 113 ALA N    1 1 
        7 16826 2 2  99 ALA O    O -14.837   3.539  -2.863 1.00 . B A . 113 ALA O    1 1 
        7 16827 2 2 100 ARG C    C -17.367   3.958  -3.967 1.00 . B A . 114 ARG C    1 1 
        7 16828 2 2 100 ARG CA   C -17.152   4.990  -2.865 1.00 . B A . 114 ARG CA   1 1 
        7 16829 2 2 100 ARG CB   C -18.213   6.088  -2.945 1.00 . B A . 114 ARG CB   1 1 
        7 16830 2 2 100 ARG CD   C -18.362   8.384  -1.929 1.00 . B A . 114 ARG CD   1 1 
        7 16831 2 2 100 ARG CG   C -18.360   6.887  -1.659 1.00 . B A . 114 ARG CG   1 1 
        7 16832 2 2 100 ARG CZ   C -19.542  10.403  -1.155 1.00 . B A . 114 ARG CZ   1 1 
        7 16833 2 2 100 ARG H    H -15.693   6.526  -3.087 1.00 . B A . 114 ARG H    1 1 
        7 16834 2 2 100 ARG HA   H -17.220   4.488  -1.910 1.00 . B A . 114 ARG HA   1 1 
        7 16835 2 2 100 ARG HB2  H -17.950   6.769  -3.742 1.00 . B A . 114 ARG HB2  1 1 
        7 16836 2 2 100 ARG HB3  H -19.167   5.634  -3.172 1.00 . B A . 114 ARG HB3  1 1 
        7 16837 2 2 100 ARG HD2  H -17.374   8.773  -1.736 1.00 . B A . 114 ARG HD2  1 1 
        7 16838 2 2 100 ARG HD3  H -18.617   8.549  -2.966 1.00 . B A . 114 ARG HD3  1 1 
        7 16839 2 2 100 ARG HE   H -19.833   8.563  -0.437 1.00 . B A . 114 ARG HE   1 1 
        7 16840 2 2 100 ARG HG2  H -19.290   6.617  -1.183 1.00 . B A . 114 ARG HG2  1 1 
        7 16841 2 2 100 ARG HG3  H -17.535   6.650  -1.005 1.00 . B A . 114 ARG HG3  1 1 
        7 16842 2 2 100 ARG HH11 H -18.197  10.730  -2.630 1.00 . B A . 114 ARG HH11 1 1 
        7 16843 2 2 100 ARG HH12 H -19.040  12.135  -2.069 1.00 . B A . 114 ARG HH12 1 1 
        7 16844 2 2 100 ARG HH21 H -20.943  10.411   0.303 1.00 . B A . 114 ARG HH21 1 1 
        7 16845 2 2 100 ARG HH22 H -20.599  11.954  -0.404 1.00 . B A . 114 ARG HH22 1 1 
        7 16846 2 2 100 ARG N    N -15.808   5.555  -2.981 1.00 . B A . 114 ARG N    1 1 
        7 16847 2 2 100 ARG NE   N -19.324   9.093  -1.087 1.00 . B A . 114 ARG NE   1 1 
        7 16848 2 2 100 ARG NH1  N -18.872  11.150  -2.023 1.00 . B A . 114 ARG NH1  1 1 
        7 16849 2 2 100 ARG NH2  N -20.434  10.969  -0.353 1.00 . B A . 114 ARG NH2  1 1 
        7 16850 2 2 100 ARG O    O -18.124   2.999  -3.810 1.00 . B A . 114 ARG O    1 1 
        7 16851 2 2 101 SER C    C -15.843   2.030  -5.948 1.00 . B A . 115 SER C    1 1 
        7 16852 2 2 101 SER CA   C -16.708   3.257  -6.210 1.00 . B A . 115 SER CA   1 1 
        7 16853 2 2 101 SER CB   C -16.235   3.973  -7.477 1.00 . B A . 115 SER CB   1 1 
        7 16854 2 2 101 SER H    H -16.060   4.931  -5.113 1.00 . B A . 115 SER H    1 1 
        7 16855 2 2 101 SER HA   H -17.732   2.937  -6.346 1.00 . B A . 115 SER HA   1 1 
        7 16856 2 2 101 SER HB2  H -15.197   3.734  -7.656 1.00 . B A . 115 SER HB2  1 1 
        7 16857 2 2 101 SER HB3  H -16.830   3.645  -8.316 1.00 . B A . 115 SER HB3  1 1 
        7 16858 2 2 101 SER HG   H -16.024   5.804  -8.138 1.00 . B A . 115 SER HG   1 1 
        7 16859 2 2 101 SER N    N -16.659   4.158  -5.071 1.00 . B A . 115 SER N    1 1 
        7 16860 2 2 101 SER O    O -16.036   0.988  -6.565 1.00 . B A . 115 SER O    1 1 
        7 16861 2 2 101 SER OG   O -16.362   5.378  -7.347 1.00 . B A . 115 SER OG   1 1 
        7 16862 2 2 102 LEU C    C -14.759  -0.208  -4.418 1.00 . B A . 116 LEU C    1 1 
        7 16863 2 2 102 LEU CA   C -13.979   1.054  -4.724 1.00 . B A . 116 LEU CA   1 1 
        7 16864 2 2 102 LEU CB   C -13.038   1.420  -3.586 1.00 . B A . 116 LEU CB   1 1 
        7 16865 2 2 102 LEU CD1  C -10.602   1.901  -3.947 1.00 . B A . 116 LEU CD1  1 1 
        7 16866 2 2 102 LEU CD2  C -12.275   3.137  -5.284 1.00 . B A . 116 LEU CD2  1 1 
        7 16867 2 2 102 LEU CG   C -11.991   2.487  -3.935 1.00 . B A . 116 LEU CG   1 1 
        7 16868 2 2 102 LEU H    H -14.747   3.018  -4.588 1.00 . B A . 116 LEU H    1 1 
        7 16869 2 2 102 LEU HA   H -13.389   0.866  -5.601 1.00 . B A . 116 LEU HA   1 1 
        7 16870 2 2 102 LEU HB2  H -13.628   1.776  -2.755 1.00 . B A . 116 LEU HB2  1 1 
        7 16871 2 2 102 LEU HB3  H -12.519   0.527  -3.280 1.00 . B A . 116 LEU HB3  1 1 
        7 16872 2 2 102 LEU HD11 H -10.293   1.732  -4.970 1.00 . B A . 116 LEU HD11 1 1 
        7 16873 2 2 102 LEU HD12 H -10.597   0.966  -3.408 1.00 . B A . 116 LEU HD12 1 1 
        7 16874 2 2 102 LEU HD13 H  -9.927   2.596  -3.478 1.00 . B A . 116 LEU HD13 1 1 
        7 16875 2 2 102 LEU HD21 H -11.426   3.732  -5.583 1.00 . B A . 116 LEU HD21 1 1 
        7 16876 2 2 102 LEU HD22 H -13.141   3.764  -5.204 1.00 . B A . 116 LEU HD22 1 1 
        7 16877 2 2 102 LEU HD23 H -12.452   2.373  -6.023 1.00 . B A . 116 LEU HD23 1 1 
        7 16878 2 2 102 LEU HG   H -12.019   3.256  -3.183 1.00 . B A . 116 LEU HG   1 1 
        7 16879 2 2 102 LEU N    N -14.871   2.161  -5.043 1.00 . B A . 116 LEU N    1 1 
        7 16880 2 2 102 LEU O    O -14.347  -1.300  -4.808 1.00 . B A . 116 LEU O    1 1 
        7 16881 2 2 103 LYS C    C -16.965  -1.917  -4.909 1.00 . B A . 117 LYS C    1 1 
        7 16882 2 2 103 LYS CA   C -16.744  -1.250  -3.550 1.00 . B A . 117 LYS CA   1 1 
        7 16883 2 2 103 LYS CB   C -18.080  -0.865  -2.911 1.00 . B A . 117 LYS CB   1 1 
        7 16884 2 2 103 LYS CD   C -18.586   0.334  -0.758 1.00 . B A . 117 LYS CD   1 1 
        7 16885 2 2 103 LYS CE   C -17.905   0.612   0.574 1.00 . B A . 117 LYS CE   1 1 
        7 16886 2 2 103 LYS CG   C -18.074  -0.949  -1.392 1.00 . B A . 117 LYS CG   1 1 
        7 16887 2 2 103 LYS H    H -16.243   0.822  -3.532 1.00 . B A . 117 LYS H    1 1 
        7 16888 2 2 103 LYS HA   H -16.201  -1.923  -2.901 1.00 . B A . 117 LYS HA   1 1 
        7 16889 2 2 103 LYS HB2  H -18.322   0.149  -3.195 1.00 . B A . 117 LYS HB2  1 1 
        7 16890 2 2 103 LYS HB3  H -18.847  -1.527  -3.283 1.00 . B A . 117 LYS HB3  1 1 
        7 16891 2 2 103 LYS HD2  H -18.392   1.159  -1.427 1.00 . B A . 117 LYS HD2  1 1 
        7 16892 2 2 103 LYS HD3  H -19.651   0.243  -0.596 1.00 . B A . 117 LYS HD3  1 1 
        7 16893 2 2 103 LYS HE2  H -17.147  -0.138   0.741 1.00 . B A . 117 LYS HE2  1 1 
        7 16894 2 2 103 LYS HE3  H -17.443   1.587   0.530 1.00 . B A . 117 LYS HE3  1 1 
        7 16895 2 2 103 LYS HG2  H -18.706  -1.768  -1.085 1.00 . B A . 117 LYS HG2  1 1 
        7 16896 2 2 103 LYS HG3  H -17.063  -1.127  -1.056 1.00 . B A . 117 LYS HG3  1 1 
        7 16897 2 2 103 LYS HZ1  H -19.336   1.510   1.804 1.00 . B A . 117 LYS HZ1  1 1 
        7 16898 2 2 103 LYS HZ2  H -18.375   0.365   2.595 1.00 . B A . 117 LYS HZ2  1 1 
        7 16899 2 2 103 LYS HZ3  H -19.597  -0.142   1.541 1.00 . B A . 117 LYS HZ3  1 1 
        7 16900 2 2 103 LYS N    N -15.919  -0.073  -3.787 1.00 . B A . 117 LYS N    1 1 
        7 16901 2 2 103 LYS NZ   N -18.871   0.584   1.708 1.00 . B A . 117 LYS NZ   1 1 
        7 16902 2 2 103 LYS O    O -17.002  -3.141  -5.035 1.00 . B A . 117 LYS O    1 1 
        7 16903 2 2 104 ALA C    C -15.872  -1.862  -7.931 1.00 . B A . 118 ALA C    1 1 
        7 16904 2 2 104 ALA CA   C -17.219  -1.452  -7.318 1.00 . B A . 118 ALA CA   1 1 
        7 16905 2 2 104 ALA CB   C -17.840  -0.310  -8.114 1.00 . B A . 118 ALA CB   1 1 
        7 16906 2 2 104 ALA H    H -16.986  -0.100  -5.728 1.00 . B A . 118 ALA H    1 1 
        7 16907 2 2 104 ALA HA   H -17.894  -2.295  -7.353 1.00 . B A . 118 ALA HA   1 1 
        7 16908 2 2 104 ALA HB1  H -17.188  -0.046  -8.932 1.00 . B A . 118 ALA HB1  1 1 
        7 16909 2 2 104 ALA HB2  H -17.974   0.549  -7.469 1.00 . B A . 118 ALA HB2  1 1 
        7 16910 2 2 104 ALA HB3  H -18.798  -0.622  -8.502 1.00 . B A . 118 ALA HB3  1 1 
        7 16911 2 2 104 ALA N    N -17.060  -1.055  -5.926 1.00 . B A . 118 ALA N    1 1 
        7 16912 2 2 104 ALA O    O -15.828  -2.558  -8.945 1.00 . B A . 118 ALA O    1 1 
        7 16913 2 2 105 TYR C    C -13.121  -3.213  -7.660 1.00 . B A . 119 TYR C    1 1 
        7 16914 2 2 105 TYR CA   C -13.419  -1.721  -7.792 1.00 . B A . 119 TYR CA   1 1 
        7 16915 2 2 105 TYR CB   C -12.348  -0.967  -6.971 1.00 . B A . 119 TYR CB   1 1 
        7 16916 2 2 105 TYR CD1  C -13.035   1.251  -7.975 1.00 . B A . 119 TYR CD1  1 1 
        7 16917 2 2 105 TYR CD2  C -10.799   1.028  -7.186 1.00 . B A . 119 TYR CD2  1 1 
        7 16918 2 2 105 TYR CE1  C -12.775   2.558  -8.348 1.00 . B A . 119 TYR CE1  1 1 
        7 16919 2 2 105 TYR CE2  C -10.529   2.339  -7.550 1.00 . B A . 119 TYR CE2  1 1 
        7 16920 2 2 105 TYR CG   C -12.057   0.462  -7.397 1.00 . B A . 119 TYR CG   1 1 
        7 16921 2 2 105 TYR CZ   C -11.520   3.096  -8.134 1.00 . B A . 119 TYR CZ   1 1 
        7 16922 2 2 105 TYR H    H -14.875  -0.856  -6.516 1.00 . B A . 119 TYR H    1 1 
        7 16923 2 2 105 TYR HA   H -13.352  -1.431  -8.823 1.00 . B A . 119 TYR HA   1 1 
        7 16924 2 2 105 TYR HB2  H -12.659  -0.935  -5.942 1.00 . B A . 119 TYR HB2  1 1 
        7 16925 2 2 105 TYR HB3  H -11.421  -1.519  -7.033 1.00 . B A . 119 TYR HB3  1 1 
        7 16926 2 2 105 TYR HD1  H -14.017   0.832  -8.137 1.00 . B A . 119 TYR HD1  1 1 
        7 16927 2 2 105 TYR HD2  H -10.023   0.425  -6.736 1.00 . B A . 119 TYR HD2  1 1 
        7 16928 2 2 105 TYR HE1  H -13.553   3.150  -8.808 1.00 . B A . 119 TYR HE1  1 1 
        7 16929 2 2 105 TYR HE2  H  -9.547   2.771  -7.364 1.00 . B A . 119 TYR HE2  1 1 
        7 16930 2 2 105 TYR HH   H -10.554   4.408  -9.154 1.00 . B A . 119 TYR HH   1 1 
        7 16931 2 2 105 TYR N    N -14.773  -1.414  -7.308 1.00 . B A . 119 TYR N    1 1 
        7 16932 2 2 105 TYR O    O -12.058  -3.676  -8.073 1.00 . B A . 119 TYR O    1 1 
        7 16933 2 2 105 TYR OH   O -11.257   4.395  -8.500 1.00 . B A . 119 TYR OH   1 1 
        7 16934 2 2 106 GLY C    C -12.591  -5.659  -6.059 1.00 . B A . 120 GLY C    1 1 
        7 16935 2 2 106 GLY CA   C -13.834  -5.384  -6.885 1.00 . B A . 120 GLY CA   1 1 
        7 16936 2 2 106 GLY H    H -14.872  -3.547  -6.749 1.00 . B A . 120 GLY H    1 1 
        7 16937 2 2 106 GLY HA2  H -14.692  -5.807  -6.382 1.00 . B A . 120 GLY HA2  1 1 
        7 16938 2 2 106 GLY HA3  H -13.724  -5.853  -7.851 1.00 . B A . 120 GLY HA3  1 1 
        7 16939 2 2 106 GLY N    N -14.048  -3.962  -7.070 1.00 . B A . 120 GLY N    1 1 
        7 16940 2 2 106 GLY O    O -11.984  -6.725  -6.167 1.00 . B A . 120 GLY O    1 1 
        7 16941 2 2 107 GLU C    C -11.399  -4.798  -2.913 1.00 . B A . 121 GLU C    1 1 
        7 16942 2 2 107 GLU CA   C -11.026  -4.803  -4.393 1.00 . B A . 121 GLU CA   1 1 
        7 16943 2 2 107 GLU CB   C -10.056  -3.654  -4.678 1.00 . B A . 121 GLU CB   1 1 
        7 16944 2 2 107 GLU CD   C  -9.169  -4.897  -6.697 1.00 . B A . 121 GLU CD   1 1 
        7 16945 2 2 107 GLU CG   C  -9.616  -3.563  -6.131 1.00 . B A . 121 GLU CG   1 1 
        7 16946 2 2 107 GLU H    H -12.732  -3.855  -5.204 1.00 . B A . 121 GLU H    1 1 
        7 16947 2 2 107 GLU HA   H -10.542  -5.739  -4.628 1.00 . B A . 121 GLU HA   1 1 
        7 16948 2 2 107 GLU HB2  H -10.534  -2.723  -4.413 1.00 . B A . 121 GLU HB2  1 1 
        7 16949 2 2 107 GLU HB3  H  -9.176  -3.782  -4.066 1.00 . B A . 121 GLU HB3  1 1 
        7 16950 2 2 107 GLU HG2  H -10.442  -3.197  -6.719 1.00 . B A . 121 GLU HG2  1 1 
        7 16951 2 2 107 GLU HG3  H  -8.793  -2.865  -6.200 1.00 . B A . 121 GLU HG3  1 1 
        7 16952 2 2 107 GLU N    N -12.209  -4.682  -5.237 1.00 . B A . 121 GLU N    1 1 
        7 16953 2 2 107 GLU O    O -11.132  -5.760  -2.192 1.00 . B A . 121 GLU O    1 1 
        7 16954 2 2 107 GLU OE1  O  -8.182  -5.461  -6.179 1.00 . B A . 121 GLU OE1  1 1 
        7 16955 2 2 107 GLU OE2  O  -9.808  -5.379  -7.656 1.00 . B A . 121 GLU OE2  1 1 
        7 16956 2 2 108 LEU C    C -13.870  -3.981  -0.876 1.00 . B A . 122 LEU C    1 1 
        7 16957 2 2 108 LEU CA   C -12.410  -3.571  -1.068 1.00 . B A . 122 LEU CA   1 1 
        7 16958 2 2 108 LEU CB   C -12.204  -2.130  -0.568 1.00 . B A . 122 LEU CB   1 1 
        7 16959 2 2 108 LEU CD1  C -11.640   0.269  -1.008 1.00 . B A . 122 LEU CD1  1 1 
        7 16960 2 2 108 LEU CD2  C -10.237  -1.541  -2.009 1.00 . B A . 122 LEU CD2  1 1 
        7 16961 2 2 108 LEU CG   C -11.642  -1.138  -1.586 1.00 . B A . 122 LEU CG   1 1 
        7 16962 2 2 108 LEU H    H -12.190  -2.971  -3.089 1.00 . B A . 122 LEU H    1 1 
        7 16963 2 2 108 LEU HA   H -11.785  -4.231  -0.488 1.00 . B A . 122 LEU HA   1 1 
        7 16964 2 2 108 LEU HB2  H -13.158  -1.751  -0.229 1.00 . B A . 122 LEU HB2  1 1 
        7 16965 2 2 108 LEU HB3  H -11.531  -2.160   0.276 1.00 . B A . 122 LEU HB3  1 1 
        7 16966 2 2 108 LEU HD11 H -11.513   0.217   0.064 1.00 . B A . 122 LEU HD11 1 1 
        7 16967 2 2 108 LEU HD12 H -12.577   0.754  -1.235 1.00 . B A . 122 LEU HD12 1 1 
        7 16968 2 2 108 LEU HD13 H -10.827   0.835  -1.438 1.00 . B A . 122 LEU HD13 1 1 
        7 16969 2 2 108 LEU HD21 H  -9.514  -0.963  -1.453 1.00 . B A . 122 LEU HD21 1 1 
        7 16970 2 2 108 LEU HD22 H -10.111  -1.354  -3.065 1.00 . B A . 122 LEU HD22 1 1 
        7 16971 2 2 108 LEU HD23 H -10.087  -2.591  -1.809 1.00 . B A . 122 LEU HD23 1 1 
        7 16972 2 2 108 LEU HG   H -12.272  -1.139  -2.463 1.00 . B A . 122 LEU HG   1 1 
        7 16973 2 2 108 LEU N    N -12.010  -3.705  -2.466 1.00 . B A . 122 LEU N    1 1 
        7 16974 2 2 108 LEU O    O -14.759  -3.467  -1.556 1.00 . B A . 122 LEU O    1 1 
        7 16975 2 2 109 PRO C    C -16.437  -4.231   0.719 1.00 . B A . 123 PRO C    1 1 
        7 16976 2 2 109 PRO CA   C -15.508  -5.376   0.332 1.00 . B A . 123 PRO CA   1 1 
        7 16977 2 2 109 PRO CB   C -15.336  -6.342   1.509 1.00 . B A . 123 PRO CB   1 1 
        7 16978 2 2 109 PRO CD   C -13.153  -5.579   0.922 1.00 . B A . 123 PRO CD   1 1 
        7 16979 2 2 109 PRO CG   C -13.908  -6.762   1.458 1.00 . B A . 123 PRO CG   1 1 
        7 16980 2 2 109 PRO HA   H -15.924  -5.903  -0.514 1.00 . B A . 123 PRO HA   1 1 
        7 16981 2 2 109 PRO HB2  H -15.566  -5.831   2.433 1.00 . B A . 123 PRO HB2  1 1 
        7 16982 2 2 109 PRO HB3  H -16.000  -7.186   1.384 1.00 . B A . 123 PRO HB3  1 1 
        7 16983 2 2 109 PRO HD2  H -12.843  -4.931   1.729 1.00 . B A . 123 PRO HD2  1 1 
        7 16984 2 2 109 PRO HD3  H -12.299  -5.907   0.347 1.00 . B A . 123 PRO HD3  1 1 
        7 16985 2 2 109 PRO HG2  H -13.563  -7.010   2.450 1.00 . B A . 123 PRO HG2  1 1 
        7 16986 2 2 109 PRO HG3  H -13.797  -7.608   0.797 1.00 . B A . 123 PRO HG3  1 1 
        7 16987 2 2 109 PRO N    N -14.143  -4.912   0.059 1.00 . B A . 123 PRO N    1 1 
        7 16988 2 2 109 PRO O    O -16.022  -3.073   0.777 1.00 . B A . 123 PRO O    1 1 
        7 16989 2 2 110 GLU C    C -18.388  -2.988   2.745 1.00 . B A . 124 GLU C    1 1 
        7 16990 2 2 110 GLU CA   C -18.687  -3.564   1.362 1.00 . B A . 124 GLU CA   1 1 
        7 16991 2 2 110 GLU CB   C -20.088  -4.176   1.344 1.00 . B A . 124 GLU CB   1 1 
        7 16992 2 2 110 GLU CD   C -22.013  -2.999   2.483 1.00 . B A . 124 GLU CD   1 1 
        7 16993 2 2 110 GLU CG   C -21.199  -3.147   1.212 1.00 . B A . 124 GLU CG   1 1 
        7 16994 2 2 110 GLU H    H -17.964  -5.503   0.915 1.00 . B A . 124 GLU H    1 1 
        7 16995 2 2 110 GLU HA   H -18.645  -2.765   0.637 1.00 . B A . 124 GLU HA   1 1 
        7 16996 2 2 110 GLU HB2  H -20.160  -4.860   0.512 1.00 . B A . 124 GLU HB2  1 1 
        7 16997 2 2 110 GLU HB3  H -20.241  -4.723   2.262 1.00 . B A . 124 GLU HB3  1 1 
        7 16998 2 2 110 GLU HG2  H -20.760  -2.190   0.971 1.00 . B A . 124 GLU HG2  1 1 
        7 16999 2 2 110 GLU HG3  H -21.860  -3.450   0.412 1.00 . B A . 124 GLU HG3  1 1 
        7 17000 2 2 110 GLU N    N -17.695  -4.562   0.980 1.00 . B A . 124 GLU N    1 1 
        7 17001 2 2 110 GLU O    O -18.816  -1.881   3.071 1.00 . B A . 124 GLU O    1 1 
        7 17002 2 2 110 GLU OE1  O -22.304  -4.029   3.125 1.00 . B A . 124 GLU OE1  1 1 
        7 17003 2 2 110 GLU OE2  O -22.359  -1.852   2.837 1.00 . B A . 124 GLU OE2  1 1 
        7 17004 2 2 111 HIS C    C -15.980  -2.546   4.921 1.00 . B A . 125 HIS C    1 1 
        7 17005 2 2 111 HIS CA   C -17.306  -3.307   4.903 1.00 . B A . 125 HIS CA   1 1 
        7 17006 2 2 111 HIS CB   C -17.227  -4.509   5.845 1.00 . B A . 125 HIS CB   1 1 
        7 17007 2 2 111 HIS CD2  C -14.886  -5.621   5.728 1.00 . B A . 125 HIS CD2  1 1 
        7 17008 2 2 111 HIS CE1  C -15.400  -7.314   4.434 1.00 . B A . 125 HIS CE1  1 1 
        7 17009 2 2 111 HIS CG   C -16.205  -5.523   5.435 1.00 . B A . 125 HIS CG   1 1 
        7 17010 2 2 111 HIS H    H -17.343  -4.621   3.243 1.00 . B A . 125 HIS H    1 1 
        7 17011 2 2 111 HIS HA   H -18.088  -2.646   5.247 1.00 . B A . 125 HIS HA   1 1 
        7 17012 2 2 111 HIS HB2  H -16.973  -4.165   6.837 1.00 . B A . 125 HIS HB2  1 1 
        7 17013 2 2 111 HIS HB3  H -18.189  -4.998   5.874 1.00 . B A . 125 HIS HB3  1 1 
        7 17014 2 2 111 HIS HD1  H -17.372  -6.804   4.237 1.00 . B A . 125 HIS HD1  1 1 
        7 17015 2 2 111 HIS HD2  H -14.315  -4.943   6.347 1.00 . B A . 125 HIS HD2  1 1 
        7 17016 2 2 111 HIS HE1  H -15.327  -8.213   3.840 1.00 . B A . 125 HIS HE1  1 1 
        7 17017 2 2 111 HIS HE2  H -13.472  -7.021   5.058 1.00 . B A . 125 HIS HE2  1 1 
        7 17018 2 2 111 HIS N    N -17.655  -3.746   3.555 1.00 . B A . 125 HIS N    1 1 
        7 17019 2 2 111 HIS ND1  N -16.494  -6.598   4.621 1.00 . B A . 125 HIS ND1  1 1 
        7 17020 2 2 111 HIS NE2  N -14.411  -6.742   5.095 1.00 . B A . 125 HIS NE2  1 1 
        7 17021 2 2 111 HIS O    O -15.504  -2.142   5.982 1.00 . B A . 125 HIS O    1 1 
        7 17022 2 2 112 ALA C    C -14.256  -0.194   4.103 1.00 . B A . 126 ALA C    1 1 
        7 17023 2 2 112 ALA CA   C -14.114  -1.642   3.645 1.00 . B A . 126 ALA CA   1 1 
        7 17024 2 2 112 ALA CB   C -13.593  -1.697   2.218 1.00 . B A . 126 ALA CB   1 1 
        7 17025 2 2 112 ALA H    H -15.803  -2.697   2.932 1.00 . B A . 126 ALA H    1 1 
        7 17026 2 2 112 ALA HA   H -13.400  -2.142   4.283 1.00 . B A . 126 ALA HA   1 1 
        7 17027 2 2 112 ALA HB1  H -14.178  -1.037   1.595 1.00 . B A . 126 ALA HB1  1 1 
        7 17028 2 2 112 ALA HB2  H -13.671  -2.707   1.844 1.00 . B A . 126 ALA HB2  1 1 
        7 17029 2 2 112 ALA HB3  H -12.559  -1.384   2.199 1.00 . B A . 126 ALA HB3  1 1 
        7 17030 2 2 112 ALA N    N -15.382  -2.353   3.747 1.00 . B A . 126 ALA N    1 1 
        7 17031 2 2 112 ALA O    O -15.310   0.420   3.937 1.00 . B A . 126 ALA O    1 1 
        7 17032 2 2 113 LYS C    C -12.196   2.581   4.391 1.00 . B A . 127 LYS C    1 1 
        7 17033 2 2 113 LYS CA   C -13.193   1.724   5.166 1.00 . B A . 127 LYS CA   1 1 
        7 17034 2 2 113 LYS CB   C -12.864   1.761   6.660 1.00 . B A . 127 LYS CB   1 1 
        7 17035 2 2 113 LYS CD   C -13.170   3.027   8.809 1.00 . B A . 127 LYS CD   1 1 
        7 17036 2 2 113 LYS CE   C -14.078   3.953   9.603 1.00 . B A . 127 LYS CE   1 1 
        7 17037 2 2 113 LYS CG   C -13.778   2.673   7.462 1.00 . B A . 127 LYS CG   1 1 
        7 17038 2 2 113 LYS H    H -12.376  -0.193   4.786 1.00 . B A . 127 LYS H    1 1 
        7 17039 2 2 113 LYS HA   H -14.185   2.123   5.016 1.00 . B A . 127 LYS HA   1 1 
        7 17040 2 2 113 LYS HB2  H -12.949   0.762   7.062 1.00 . B A . 127 LYS HB2  1 1 
        7 17041 2 2 113 LYS HB3  H -11.848   2.105   6.787 1.00 . B A . 127 LYS HB3  1 1 
        7 17042 2 2 113 LYS HD2  H -13.016   2.120   9.374 1.00 . B A . 127 LYS HD2  1 1 
        7 17043 2 2 113 LYS HD3  H -12.222   3.520   8.648 1.00 . B A . 127 LYS HD3  1 1 
        7 17044 2 2 113 LYS HE2  H -14.746   4.456   8.918 1.00 . B A . 127 LYS HE2  1 1 
        7 17045 2 2 113 LYS HE3  H -14.656   3.361  10.298 1.00 . B A . 127 LYS HE3  1 1 
        7 17046 2 2 113 LYS HG2  H -13.944   3.583   6.903 1.00 . B A . 127 LYS HG2  1 1 
        7 17047 2 2 113 LYS HG3  H -14.721   2.171   7.623 1.00 . B A . 127 LYS HG3  1 1 
        7 17048 2 2 113 LYS HZ1  H -13.789   5.201  11.254 1.00 . B A . 127 LYS HZ1  1 1 
        7 17049 2 2 113 LYS HZ2  H -13.214   5.846   9.799 1.00 . B A . 127 LYS HZ2  1 1 
        7 17050 2 2 113 LYS HZ3  H -12.353   4.614  10.577 1.00 . B A . 127 LYS HZ3  1 1 
        7 17051 2 2 113 LYS N    N -13.188   0.347   4.682 1.00 . B A . 127 LYS N    1 1 
        7 17052 2 2 113 LYS NZ   N -13.305   4.974  10.361 1.00 . B A . 127 LYS NZ   1 1 
        7 17053 2 2 113 LYS O    O -11.072   2.157   4.126 1.00 . B A . 127 LYS O    1 1 
        7 17054 2 2 114 ILE C    C -11.341   5.890   4.152 1.00 . B A . 128 ILE C    1 1 
        7 17055 2 2 114 ILE CA   C -11.766   4.707   3.284 1.00 . B A . 128 ILE CA   1 1 
        7 17056 2 2 114 ILE CB   C -12.486   5.230   2.024 1.00 . B A . 128 ILE CB   1 1 
        7 17057 2 2 114 ILE CD1  C -14.173   4.185   0.430 1.00 . B A . 128 ILE CD1  1 1 
        7 17058 2 2 114 ILE CG1  C -12.811   4.072   1.079 1.00 . B A . 128 ILE CG1  1 1 
        7 17059 2 2 114 ILE CG2  C -11.639   6.278   1.313 1.00 . B A . 128 ILE CG2  1 1 
        7 17060 2 2 114 ILE H    H -13.526   4.069   4.268 1.00 . B A . 128 ILE H    1 1 
        7 17061 2 2 114 ILE HA   H -10.885   4.167   2.972 1.00 . B A . 128 ILE HA   1 1 
        7 17062 2 2 114 ILE HB   H -13.406   5.698   2.336 1.00 . B A . 128 ILE HB   1 1 
        7 17063 2 2 114 ILE HD11 H -14.320   5.194   0.075 1.00 . B A . 128 ILE HD11 1 1 
        7 17064 2 2 114 ILE HD12 H -14.938   3.942   1.153 1.00 . B A . 128 ILE HD12 1 1 
        7 17065 2 2 114 ILE HD13 H -14.234   3.498  -0.402 1.00 . B A . 128 ILE HD13 1 1 
        7 17066 2 2 114 ILE HG12 H -12.072   4.038   0.293 1.00 . B A . 128 ILE HG12 1 1 
        7 17067 2 2 114 ILE HG13 H -12.782   3.144   1.633 1.00 . B A . 128 ILE HG13 1 1 
        7 17068 2 2 114 ILE HG21 H -12.128   6.575   0.398 1.00 . B A . 128 ILE HG21 1 1 
        7 17069 2 2 114 ILE HG22 H -10.669   5.862   1.084 1.00 . B A . 128 ILE HG22 1 1 
        7 17070 2 2 114 ILE HG23 H -11.520   7.139   1.952 1.00 . B A . 128 ILE HG23 1 1 
        7 17071 2 2 114 ILE N    N -12.618   3.789   4.029 1.00 . B A . 128 ILE N    1 1 
        7 17072 2 2 114 ILE O    O -11.999   6.218   5.139 1.00 . B A . 128 ILE O    1 1 
        7 17073 2 2 115 ASN C    C -10.038   8.978   3.776 1.00 . B A . 129 ASN C    1 1 
        7 17074 2 2 115 ASN CA   C  -9.722   7.676   4.506 1.00 . B A . 129 ASN CA   1 1 
        7 17075 2 2 115 ASN CB   C  -8.210   7.546   4.698 1.00 . B A . 129 ASN CB   1 1 
        7 17076 2 2 115 ASN CG   C  -7.704   8.364   5.871 1.00 . B A . 129 ASN CG   1 1 
        7 17077 2 2 115 ASN H    H  -9.760   6.219   2.973 1.00 . B A . 129 ASN H    1 1 
        7 17078 2 2 115 ASN HA   H -10.200   7.694   5.474 1.00 . B A . 129 ASN HA   1 1 
        7 17079 2 2 115 ASN HB2  H  -7.963   6.510   4.873 1.00 . B A . 129 ASN HB2  1 1 
        7 17080 2 2 115 ASN HB3  H  -7.710   7.886   3.803 1.00 . B A . 129 ASN HB3  1 1 
        7 17081 2 2 115 ASN HD21 H  -6.733   6.783   6.587 1.00 . B A . 129 ASN HD21 1 1 
        7 17082 2 2 115 ASN HD22 H  -6.587   8.234   7.511 1.00 . B A . 129 ASN HD22 1 1 
        7 17083 2 2 115 ASN N    N -10.238   6.527   3.771 1.00 . B A . 129 ASN N    1 1 
        7 17084 2 2 115 ASN ND2  N  -6.930   7.729   6.745 1.00 . B A . 129 ASN ND2  1 1 
        7 17085 2 2 115 ASN O    O  -9.776   9.109   2.580 1.00 . B A . 129 ASN O    1 1 
        7 17086 2 2 115 ASN OD1  O  -8.002   9.553   5.989 1.00 . B A . 129 ASN OD1  1 1 
        7 17087 2 2 116 GLU C    C -11.889  11.067   2.736 1.00 . B A . 130 GLU C    1 1 
        7 17088 2 2 116 GLU CA   C -10.947  11.233   3.925 1.00 . B A . 130 GLU CA   1 1 
        7 17089 2 2 116 GLU CB   C  -9.681  11.977   3.490 1.00 . B A . 130 GLU CB   1 1 
        7 17090 2 2 116 GLU CD   C -10.271  14.238   4.450 1.00 . B A . 130 GLU CD   1 1 
        7 17091 2 2 116 GLU CG   C  -9.277  13.094   4.439 1.00 . B A . 130 GLU CG   1 1 
        7 17092 2 2 116 GLU H    H -10.780   9.777   5.452 1.00 . B A . 130 GLU H    1 1 
        7 17093 2 2 116 GLU HA   H -11.448  11.812   4.687 1.00 . B A . 130 GLU HA   1 1 
        7 17094 2 2 116 GLU HB2  H  -8.865  11.271   3.432 1.00 . B A . 130 GLU HB2  1 1 
        7 17095 2 2 116 GLU HB3  H  -9.845  12.407   2.513 1.00 . B A . 130 GLU HB3  1 1 
        7 17096 2 2 116 GLU HG2  H  -9.205  12.691   5.439 1.00 . B A . 130 GLU HG2  1 1 
        7 17097 2 2 116 GLU HG3  H  -8.313  13.476   4.135 1.00 . B A . 130 GLU HG3  1 1 
        7 17098 2 2 116 GLU N    N -10.598   9.940   4.503 1.00 . B A . 130 GLU N    1 1 
        7 17099 2 2 116 GLU O    O -11.469  10.672   1.648 1.00 . B A . 130 GLU O    1 1 
        7 17100 2 2 116 GLU OE1  O -11.074  14.336   3.499 1.00 . B A . 130 GLU OE1  1 1 
        7 17101 2 2 116 GLU OE2  O -10.247  15.036   5.411 1.00 . B A . 130 GLU OE2  1 1 
        7 17102 2 2 117 THR C    C -14.410  12.605   1.221 1.00 . B A . 131 THR C    1 1 
        7 17103 2 2 117 THR CA   C -14.168  11.258   1.898 1.00 . B A . 131 THR CA   1 1 
        7 17104 2 2 117 THR CB   C -15.479  10.721   2.471 1.00 . B A . 131 THR CB   1 1 
        7 17105 2 2 117 THR CG2  C -16.238   9.842   1.500 1.00 . B A . 131 THR CG2  1 1 
        7 17106 2 2 117 THR H    H -13.438  11.684   3.839 1.00 . B A . 131 THR H    1 1 
        7 17107 2 2 117 THR HA   H -13.795  10.563   1.161 1.00 . B A . 131 THR HA   1 1 
        7 17108 2 2 117 THR HB   H -16.115  11.554   2.731 1.00 . B A . 131 THR HB   1 1 
        7 17109 2 2 117 THR HG1  H -16.078   9.684   4.020 1.00 . B A . 131 THR HG1  1 1 
        7 17110 2 2 117 THR HG21 H -17.247   9.698   1.859 1.00 . B A . 131 THR HG21 1 1 
        7 17111 2 2 117 THR HG22 H -15.744   8.885   1.418 1.00 . B A . 131 THR HG22 1 1 
        7 17112 2 2 117 THR HG23 H -16.266  10.317   0.530 1.00 . B A . 131 THR HG23 1 1 
        7 17113 2 2 117 THR N    N -13.164  11.373   2.951 1.00 . B A . 131 THR N    1 1 
        7 17114 2 2 117 THR O    O -14.865  12.659   0.078 1.00 . B A . 131 THR O    1 1 
        7 17115 2 2 117 THR OG1  O -15.240   9.961   3.642 1.00 . B A . 131 THR OG1  1 1 
        7 17116 2 2 118 ASP C    C -15.636  15.191   0.702 1.00 . B A . 132 ASP C    1 1 
        7 17117 2 2 118 ASP CA   C -14.288  15.042   1.407 1.00 . B A . 132 ASP CA   1 1 
        7 17118 2 2 118 ASP CB   C -13.148  15.398   0.447 1.00 . B A . 132 ASP CB   1 1 
        7 17119 2 2 118 ASP CG   C -13.123  14.518  -0.787 1.00 . B A . 132 ASP CG   1 1 
        7 17120 2 2 118 ASP H    H -13.748  13.578   2.839 1.00 . B A . 132 ASP H    1 1 
        7 17121 2 2 118 ASP HA   H -14.262  15.724   2.243 1.00 . B A . 132 ASP HA   1 1 
        7 17122 2 2 118 ASP HB2  H -13.261  16.424   0.130 1.00 . B A . 132 ASP HB2  1 1 
        7 17123 2 2 118 ASP HB3  H -12.206  15.289   0.964 1.00 . B A . 132 ASP HB3  1 1 
        7 17124 2 2 118 ASP N    N -14.106  13.689   1.933 1.00 . B A . 132 ASP N    1 1 
        7 17125 2 2 118 ASP O    O -15.697  15.370  -0.515 1.00 . B A . 132 ASP O    1 1 
        7 17126 2 2 118 ASP OD1  O -12.617  13.380  -0.695 1.00 . B A . 132 ASP OD1  1 1 
        7 17127 2 2 118 ASP OD2  O -13.609  14.967  -1.846 1.00 . B A . 132 ASP OD2  1 1 
        7 17128 2 2 119 THR C    C -18.460  16.712   0.819 1.00 . B A . 133 THR C    1 1 
        7 17129 2 2 119 THR CA   C -18.058  15.245   0.929 1.00 . B A . 133 THR CA   1 1 
        7 17130 2 2 119 THR CB   C -19.061  14.491   1.804 1.00 . B A . 133 THR CB   1 1 
        7 17131 2 2 119 THR CG2  C -20.422  14.340   1.158 1.00 . B A . 133 THR CG2  1 1 
        7 17132 2 2 119 THR H    H -16.600  14.974   2.440 1.00 . B A . 133 THR H    1 1 
        7 17133 2 2 119 THR HA   H -18.056  14.809  -0.059 1.00 . B A . 133 THR HA   1 1 
        7 17134 2 2 119 THR HB   H -19.193  15.033   2.730 1.00 . B A . 133 THR HB   1 1 
        7 17135 2 2 119 THR HG1  H -18.473  13.109   3.060 1.00 . B A . 133 THR HG1  1 1 
        7 17136 2 2 119 THR HG21 H -20.942  15.286   1.186 1.00 . B A . 133 THR HG21 1 1 
        7 17137 2 2 119 THR HG22 H -20.994  13.598   1.697 1.00 . B A . 133 THR HG22 1 1 
        7 17138 2 2 119 THR HG23 H -20.301  14.025   0.133 1.00 . B A . 133 THR HG23 1 1 
        7 17139 2 2 119 THR N    N -16.713  15.116   1.477 1.00 . B A . 133 THR N    1 1 
        7 17140 2 2 119 THR O    O -18.018  17.547   1.608 1.00 . B A . 133 THR O    1 1 
        7 17141 2 2 119 THR OG1  O -18.584  13.194   2.111 1.00 . B A . 133 THR OG1  1 1 
        7 17142 2 2 120 PHE C    C -21.267  18.416  -0.621 1.00 . B A . 134 PHE C    1 1 
        7 17143 2 2 120 PHE CA   C -19.762  18.385  -0.376 1.00 . B A . 134 PHE CA   1 1 
        7 17144 2 2 120 PHE CB   C -19.024  19.021  -1.558 1.00 . B A . 134 PHE CB   1 1 
        7 17145 2 2 120 PHE CD1  C -16.736  18.820  -0.546 1.00 . B A . 134 PHE CD1  1 1 
        7 17146 2 2 120 PHE CD2  C -17.042  18.117  -2.805 1.00 . B A . 134 PHE CD2  1 1 
        7 17147 2 2 120 PHE CE1  C -15.399  18.473  -0.616 1.00 . B A . 134 PHE CE1  1 1 
        7 17148 2 2 120 PHE CE2  C -15.707  17.770  -2.881 1.00 . B A . 134 PHE CE2  1 1 
        7 17149 2 2 120 PHE CG   C -17.571  18.645  -1.638 1.00 . B A . 134 PHE CG   1 1 
        7 17150 2 2 120 PHE CZ   C -14.885  17.948  -1.786 1.00 . B A . 134 PHE CZ   1 1 
        7 17151 2 2 120 PHE H    H -19.618  16.307  -0.760 1.00 . B A . 134 PHE H    1 1 
        7 17152 2 2 120 PHE HA   H -19.545  18.950   0.518 1.00 . B A . 134 PHE HA   1 1 
        7 17153 2 2 120 PHE HB2  H -19.498  18.710  -2.478 1.00 . B A . 134 PHE HB2  1 1 
        7 17154 2 2 120 PHE HB3  H -19.086  20.096  -1.474 1.00 . B A . 134 PHE HB3  1 1 
        7 17155 2 2 120 PHE HD1  H -17.137  19.229   0.369 1.00 . B A . 134 PHE HD1  1 1 
        7 17156 2 2 120 PHE HD2  H -17.684  17.978  -3.662 1.00 . B A . 134 PHE HD2  1 1 
        7 17157 2 2 120 PHE HE1  H -14.759  18.614   0.241 1.00 . B A . 134 PHE HE1  1 1 
        7 17158 2 2 120 PHE HE2  H -15.306  17.359  -3.796 1.00 . B A . 134 PHE HE2  1 1 
        7 17159 2 2 120 PHE HZ   H -13.841  17.677  -1.843 1.00 . B A . 134 PHE HZ   1 1 
        7 17160 2 2 120 PHE N    N -19.301  17.018  -0.164 1.00 . B A . 134 PHE N    1 1 
        7 17161 2 2 120 PHE O    O -21.746  19.085  -1.539 1.00 . B A . 134 PHE O    1 1 
        7 17162 2 2 121 GLY C    C -24.156  18.680   0.916 1.00 . B A . 135 GLY C    1 1 
        7 17163 2 2 121 GLY CA   C -23.452  17.640   0.062 1.00 . B A . 135 GLY CA   1 1 
        7 17164 2 2 121 GLY H    H -21.573  17.173   0.916 1.00 . B A . 135 GLY H    1 1 
        7 17165 2 2 121 GLY HA2  H -23.706  17.811  -0.975 1.00 . B A . 135 GLY HA2  1 1 
        7 17166 2 2 121 GLY HA3  H -23.800  16.659   0.349 1.00 . B A . 135 GLY HA3  1 1 
        7 17167 2 2 121 GLY N    N -22.009  17.685   0.205 1.00 . B A . 135 GLY N    1 1 
        7 17168 2 2 121 GLY O    O -23.595  19.741   1.191 1.00 . B A . 135 GLY O    1 1 
        7 17169 2 2 122 PRO C    C -25.383  19.820   3.395 1.00 . B A . 136 PRO C    1 1 
        7 17170 2 2 122 PRO CA   C -26.170  19.330   2.183 1.00 . B A . 136 PRO CA   1 1 
        7 17171 2 2 122 PRO CB   C -27.370  18.491   2.627 1.00 . B A . 136 PRO CB   1 1 
        7 17172 2 2 122 PRO CD   C -26.139  17.159   1.070 1.00 . B A . 136 PRO CD   1 1 
        7 17173 2 2 122 PRO CG   C -27.528  17.465   1.560 1.00 . B A . 136 PRO CG   1 1 
        7 17174 2 2 122 PRO HA   H -26.512  20.179   1.611 1.00 . B A . 136 PRO HA   1 1 
        7 17175 2 2 122 PRO HB2  H -27.161  18.037   3.586 1.00 . B A . 136 PRO HB2  1 1 
        7 17176 2 2 122 PRO HB3  H -28.244  19.120   2.702 1.00 . B A . 136 PRO HB3  1 1 
        7 17177 2 2 122 PRO HD2  H -25.721  16.326   1.617 1.00 . B A . 136 PRO HD2  1 1 
        7 17178 2 2 122 PRO HD3  H -26.150  16.949   0.011 1.00 . B A . 136 PRO HD3  1 1 
        7 17179 2 2 122 PRO HG2  H -27.986  16.576   1.969 1.00 . B A . 136 PRO HG2  1 1 
        7 17180 2 2 122 PRO HG3  H -28.130  17.861   0.756 1.00 . B A . 136 PRO HG3  1 1 
        7 17181 2 2 122 PRO N    N -25.395  18.401   1.353 1.00 . B A . 136 PRO N    1 1 
        7 17182 2 2 122 PRO O    O -24.374  19.227   3.775 1.00 . B A . 136 PRO O    1 1 
        7 17183 2 2 123 GLY C    C -25.636  20.814   6.454 1.00 . B A . 137 GLY C    1 1 
        7 17184 2 2 123 GLY CA   C -25.185  21.461   5.159 1.00 . B A . 137 GLY CA   1 1 
        7 17185 2 2 123 GLY H    H -26.664  21.338   3.649 1.00 . B A . 137 GLY H    1 1 
        7 17186 2 2 123 GLY HA2  H -24.120  21.317   5.050 1.00 . B A . 137 GLY HA2  1 1 
        7 17187 2 2 123 GLY HA3  H -25.391  22.520   5.209 1.00 . B A . 137 GLY HA3  1 1 
        7 17188 2 2 123 GLY N    N -25.855  20.908   3.997 1.00 . B A . 137 GLY N    1 1 
        7 17189 2 2 123 GLY O    O -26.627  21.233   7.053 1.00 . B A . 137 GLY O    1 1 
        7 17190 2 2 124 ASP C    C -26.595  18.406   8.019 1.00 . B A . 138 ASP C    1 1 
        7 17191 2 2 124 ASP CA   C -25.232  19.083   8.121 1.00 . B A . 138 ASP CA   1 1 
        7 17192 2 2 124 ASP CB   C -25.217  20.049   9.308 1.00 . B A . 138 ASP CB   1 1 
        7 17193 2 2 124 ASP CG   C -25.170  19.327  10.641 1.00 . B A . 138 ASP CG   1 1 
        7 17194 2 2 124 ASP H    H -24.125  19.506   6.367 1.00 . B A . 138 ASP H    1 1 
        7 17195 2 2 124 ASP HA   H -24.479  18.325   8.277 1.00 . B A . 138 ASP HA   1 1 
        7 17196 2 2 124 ASP HB2  H -24.347  20.685   9.236 1.00 . B A . 138 ASP HB2  1 1 
        7 17197 2 2 124 ASP HB3  H -26.107  20.659   9.280 1.00 . B A . 138 ASP HB3  1 1 
        7 17198 2 2 124 ASP N    N -24.905  19.792   6.888 1.00 . B A . 138 ASP N    1 1 
        7 17199 2 2 124 ASP O    O -27.594  19.044   7.687 1.00 . B A . 138 ASP O    1 1 
        7 17200 2 2 124 ASP OD1  O -24.055  19.020  11.112 1.00 . B A . 138 ASP OD1  1 1 
        7 17201 2 2 124 ASP OD2  O -26.250  19.067  11.213 1.00 . B A . 138 ASP OD2  1 1 
        7 17202 2 2 125 ASP C    C -28.034  15.484   9.497 1.00 . B A . 139 ASP C    1 1 
        7 17203 2 2 125 ASP CA   C -27.869  16.345   8.250 1.00 . B A . 139 ASP CA   1 1 
        7 17204 2 2 125 ASP CB   C -27.892  15.463   7.000 1.00 . B A . 139 ASP CB   1 1 
        7 17205 2 2 125 ASP CG   C -27.898  16.276   5.720 1.00 . B A . 139 ASP CG   1 1 
        7 17206 2 2 125 ASP H    H -25.799  16.656   8.567 1.00 . B A . 139 ASP H    1 1 
        7 17207 2 2 125 ASP HA   H -28.688  17.047   8.199 1.00 . B A . 139 ASP HA   1 1 
        7 17208 2 2 125 ASP HB2  H -27.017  14.830   6.998 1.00 . B A . 139 ASP HB2  1 1 
        7 17209 2 2 125 ASP HB3  H -28.778  14.847   7.018 1.00 . B A . 139 ASP HB3  1 1 
        7 17210 2 2 125 ASP N    N -26.628  17.110   8.308 1.00 . B A . 139 ASP N    1 1 
        7 17211 2 2 125 ASP O    O -27.629  14.322   9.520 1.00 . B A . 139 ASP O    1 1 
        7 17212 2 2 125 ASP OD1  O -28.683  17.243   5.634 1.00 . B A . 139 ASP OD1  1 1 
        7 17213 2 2 125 ASP OD2  O -27.118  15.944   4.802 1.00 . B A . 139 ASP OD2  1 1 
        7 17214 2 2 126 ASP C    C -29.741  14.131  11.569 1.00 . B A . 140 ASP C    1 1 
        7 17215 2 2 126 ASP CA   C -28.849  15.348  11.786 1.00 . B A . 140 ASP CA   1 1 
        7 17216 2 2 126 ASP CB   C -29.477  16.276  12.827 1.00 . B A . 140 ASP CB   1 1 
        7 17217 2 2 126 ASP CG   C -30.794  16.863  12.360 1.00 . B A . 140 ASP CG   1 1 
        7 17218 2 2 126 ASP H    H -28.931  16.992  10.456 1.00 . B A . 140 ASP H    1 1 
        7 17219 2 2 126 ASP HA   H -27.888  15.015  12.148 1.00 . B A . 140 ASP HA   1 1 
        7 17220 2 2 126 ASP HB2  H -29.654  15.721  13.736 1.00 . B A . 140 ASP HB2  1 1 
        7 17221 2 2 126 ASP HB3  H -28.794  17.088  13.034 1.00 . B A . 140 ASP HB3  1 1 
        7 17222 2 2 126 ASP N    N -28.631  16.063  10.534 1.00 . B A . 140 ASP N    1 1 
        7 17223 2 2 126 ASP O    O -30.955  14.259  11.413 1.00 . B A . 140 ASP O    1 1 
        7 17224 2 2 126 ASP OD1  O -30.807  17.526  11.302 1.00 . B A . 140 ASP OD1  1 1 
        7 17225 2 2 126 ASP OD2  O -31.813  16.660  13.054 1.00 . B A . 140 ASP OD2  1 1 
        7 17226 2 2 127 GLU C    C -30.044  10.967  12.684 1.00 . B A . 141 GLU C    1 1 
        7 17227 2 2 127 GLU CA   C -29.870  11.711  11.365 1.00 . B A . 141 GLU CA   1 1 
        7 17228 2 2 127 GLU CB   C -29.148  10.817  10.354 1.00 . B A . 141 GLU CB   1 1 
        7 17229 2 2 127 GLU CD   C -29.504   9.081   8.555 1.00 . B A . 141 GLU CD   1 1 
        7 17230 2 2 127 GLU CG   C -29.981   9.637   9.881 1.00 . B A . 141 GLU CG   1 1 
        7 17231 2 2 127 GLU H    H -28.160  12.914  11.692 1.00 . B A . 141 GLU H    1 1 
        7 17232 2 2 127 GLU HA   H -30.845  11.964  10.976 1.00 . B A . 141 GLU HA   1 1 
        7 17233 2 2 127 GLU HB2  H -28.883  11.410   9.491 1.00 . B A . 141 GLU HB2  1 1 
        7 17234 2 2 127 GLU HB3  H -28.246  10.434  10.808 1.00 . B A . 141 GLU HB3  1 1 
        7 17235 2 2 127 GLU HG2  H -29.927   8.854  10.623 1.00 . B A . 141 GLU HG2  1 1 
        7 17236 2 2 127 GLU HG3  H -31.008   9.958   9.773 1.00 . B A . 141 GLU HG3  1 1 
        7 17237 2 2 127 GLU N    N -29.131  12.951  11.561 1.00 . B A . 141 GLU N    1 1 
        7 17238 2 2 127 GLU O    O -29.106  10.854  13.473 1.00 . B A . 141 GLU O    1 1 
        7 17239 2 2 127 GLU OE1  O -29.288   9.879   7.619 1.00 . B A . 141 GLU OE1  1 1 
        7 17240 2 2 127 GLU OE2  O -29.344   7.846   8.452 1.00 . B A . 141 GLU OE2  1 1 
        7 17241 2 2 128 ILE C    C -31.409   8.225  13.929 1.00 . B A . 142 ILE C    1 1 
        7 17242 2 2 128 ILE CA   C -31.547   9.729  14.142 1.00 . B A . 142 ILE CA   1 1 
        7 17243 2 2 128 ILE CB   C -32.968  10.036  14.651 1.00 . B A . 142 ILE CB   1 1 
        7 17244 2 2 128 ILE CD1  C -33.653  12.098  13.326 1.00 . B A . 142 ILE CD1  1 1 
        7 17245 2 2 128 ILE CG1  C -33.214  11.545  14.664 1.00 . B A . 142 ILE CG1  1 1 
        7 17246 2 2 128 ILE CG2  C -33.172   9.447  16.039 1.00 . B A . 142 ILE CG2  1 1 
        7 17247 2 2 128 ILE H    H -31.957  10.584  12.250 1.00 . B A . 142 ILE H    1 1 
        7 17248 2 2 128 ILE HA   H -30.841  10.042  14.896 1.00 . B A . 142 ILE HA   1 1 
        7 17249 2 2 128 ILE HB   H -33.675   9.568  13.981 1.00 . B A . 142 ILE HB   1 1 
        7 17250 2 2 128 ILE HD11 H -32.797  12.500  12.804 1.00 . B A . 142 ILE HD11 1 1 
        7 17251 2 2 128 ILE HD12 H -34.381  12.881  13.481 1.00 . B A . 142 ILE HD12 1 1 
        7 17252 2 2 128 ILE HD13 H -34.095  11.307  12.737 1.00 . B A . 142 ILE HD13 1 1 
        7 17253 2 2 128 ILE HG12 H -33.986  11.771  15.385 1.00 . B A . 142 ILE HG12 1 1 
        7 17254 2 2 128 ILE HG13 H -32.303  12.050  14.950 1.00 . B A . 142 ILE HG13 1 1 
        7 17255 2 2 128 ILE HG21 H -34.204   9.150  16.156 1.00 . B A . 142 ILE HG21 1 1 
        7 17256 2 2 128 ILE HG22 H -32.924  10.188  16.784 1.00 . B A . 142 ILE HG22 1 1 
        7 17257 2 2 128 ILE HG23 H -32.533   8.584  16.161 1.00 . B A . 142 ILE HG23 1 1 
        7 17258 2 2 128 ILE N    N -31.250  10.460  12.917 1.00 . B A . 142 ILE N    1 1 
        7 17259 2 2 128 ILE O    O -30.670   7.552  14.648 1.00 . B A . 142 ILE O    1 1 
        7 17260 2 2 129 GLN C    C -32.601   5.456  13.804 1.00 . B A . 143 GLN C    1 1 
        7 17261 2 2 129 GLN CA   C -32.083   6.280  12.629 1.00 . B A . 143 GLN CA   1 1 
        7 17262 2 2 129 GLN CB   C -30.656   5.854  12.280 1.00 . B A . 143 GLN CB   1 1 
        7 17263 2 2 129 GLN CD   C -30.397   4.574  10.117 1.00 . B A . 143 GLN CD   1 1 
        7 17264 2 2 129 GLN CG   C -30.573   4.487  11.620 1.00 . B A . 143 GLN CG   1 1 
        7 17265 2 2 129 GLN H    H -32.695   8.294  12.399 1.00 . B A . 143 GLN H    1 1 
        7 17266 2 2 129 GLN HA   H -32.720   6.107  11.775 1.00 . B A . 143 GLN HA   1 1 
        7 17267 2 2 129 GLN HB2  H -30.230   6.581  11.604 1.00 . B A . 143 GLN HB2  1 1 
        7 17268 2 2 129 GLN HB3  H -30.068   5.829  13.185 1.00 . B A . 143 GLN HB3  1 1 
        7 17269 2 2 129 GLN HE21 H -32.305   4.087   9.839 1.00 . B A . 143 GLN HE21 1 1 
        7 17270 2 2 129 GLN HE22 H -31.385   4.366   8.404 1.00 . B A . 143 GLN HE22 1 1 
        7 17271 2 2 129 GLN HG2  H -29.732   3.951  12.035 1.00 . B A . 143 GLN HG2  1 1 
        7 17272 2 2 129 GLN HG3  H -31.484   3.944  11.831 1.00 . B A . 143 GLN HG3  1 1 
        7 17273 2 2 129 GLN N    N -32.125   7.706  12.937 1.00 . B A . 143 GLN N    1 1 
        7 17274 2 2 129 GLN NE2  N -31.470   4.316   9.379 1.00 . B A . 143 GLN NE2  1 1 
        7 17275 2 2 129 GLN O    O -32.414   5.823  14.963 1.00 . B A . 143 GLN O    1 1 
        7 17276 2 2 129 GLN OE1  O -29.308   4.869   9.624 1.00 . B A . 143 GLN OE1  1 1 
        7 17277 2 2 130 PHE C    C -33.139   2.090  14.476 1.00 . B A . 144 PHE C    1 1 
        7 17278 2 2 130 PHE CA   C -33.798   3.464  14.526 1.00 . B A . 144 PHE CA   1 1 
        7 17279 2 2 130 PHE CB   C -35.314   3.323  14.361 1.00 . B A . 144 PHE CB   1 1 
        7 17280 2 2 130 PHE CD1  C -35.283   2.193  12.119 1.00 . B A . 144 PHE CD1  1 1 
        7 17281 2 2 130 PHE CD2  C -36.650   4.128  12.395 1.00 . B A . 144 PHE CD2  1 1 
        7 17282 2 2 130 PHE CE1  C -35.690   2.089  10.802 1.00 . B A . 144 PHE CE1  1 1 
        7 17283 2 2 130 PHE CE2  C -37.060   4.029  11.078 1.00 . B A . 144 PHE CE2  1 1 
        7 17284 2 2 130 PHE CG   C -35.758   3.211  12.930 1.00 . B A . 144 PHE CG   1 1 
        7 17285 2 2 130 PHE CZ   C -36.579   3.008  10.282 1.00 . B A . 144 PHE CZ   1 1 
        7 17286 2 2 130 PHE H    H -33.372   4.101  12.552 1.00 . B A . 144 PHE H    1 1 
        7 17287 2 2 130 PHE HA   H -33.591   3.912  15.486 1.00 . B A . 144 PHE HA   1 1 
        7 17288 2 2 130 PHE HB2  H -35.645   2.435  14.879 1.00 . B A . 144 PHE HB2  1 1 
        7 17289 2 2 130 PHE HB3  H -35.798   4.186  14.793 1.00 . B A . 144 PHE HB3  1 1 
        7 17290 2 2 130 PHE HD1  H -34.587   1.473  12.526 1.00 . B A . 144 PHE HD1  1 1 
        7 17291 2 2 130 PHE HD2  H -37.028   4.926  13.017 1.00 . B A . 144 PHE HD2  1 1 
        7 17292 2 2 130 PHE HE1  H -35.311   1.291  10.181 1.00 . B A . 144 PHE HE1  1 1 
        7 17293 2 2 130 PHE HE2  H -37.756   4.749  10.673 1.00 . B A . 144 PHE HE2  1 1 
        7 17294 2 2 130 PHE HZ   H -36.898   2.929   9.253 1.00 . B A . 144 PHE HZ   1 1 
        7 17295 2 2 130 PHE N    N -33.254   4.340  13.495 1.00 . B A . 144 PHE N    1 1 
        7 17296 2 2 130 PHE O    O -33.799   1.065  14.650 1.00 . B A . 144 PHE O    1 1 
        7 17297 2 2 131 ASP C    C -30.873   0.234  15.553 1.00 . B A . 145 ASP C    1 1 
        7 17298 2 2 131 ASP CA   C -31.081   0.827  14.164 1.00 . B A . 145 ASP CA   1 1 
        7 17299 2 2 131 ASP CB   C -29.729   1.058  13.488 1.00 . B A . 145 ASP CB   1 1 
        7 17300 2 2 131 ASP CG   C -29.149  -0.215  12.903 1.00 . B A . 145 ASP CG   1 1 
        7 17301 2 2 131 ASP H    H -31.360   2.924  14.106 1.00 . B A . 145 ASP H    1 1 
        7 17302 2 2 131 ASP HA   H -31.655   0.130  13.571 1.00 . B A . 145 ASP HA   1 1 
        7 17303 2 2 131 ASP HB2  H -29.849   1.777  12.690 1.00 . B A . 145 ASP HB2  1 1 
        7 17304 2 2 131 ASP HB3  H -29.032   1.449  14.215 1.00 . B A . 145 ASP HB3  1 1 
        7 17305 2 2 131 ASP N    N -31.831   2.075  14.236 1.00 . B A . 145 ASP N    1 1 
        7 17306 2 2 131 ASP O    O -29.945   0.613  16.268 1.00 . B A . 145 ASP O    1 1 
        7 17307 2 2 131 ASP OD1  O -29.739  -0.746  11.938 1.00 . B A . 145 ASP OD1  1 1 
        7 17308 2 2 131 ASP OD2  O -28.106  -0.679  13.408 1.00 . B A . 145 ASP OD2  1 1 
        7 17309 2 2 132 ASP C    C -31.207  -2.796  17.090 1.00 . B A . 146 ASP C    1 1 
        7 17310 2 2 132 ASP CA   C -31.654  -1.344  17.233 1.00 . B A . 146 ASP CA   1 1 
        7 17311 2 2 132 ASP CB   C -33.005  -1.281  17.950 1.00 . B A . 146 ASP CB   1 1 
        7 17312 2 2 132 ASP CG   C -33.072  -0.148  18.955 1.00 . B A . 146 ASP CG   1 1 
        7 17313 2 2 132 ASP H    H -32.459  -0.959  15.315 1.00 . B A . 146 ASP H    1 1 
        7 17314 2 2 132 ASP HA   H -30.920  -0.811  17.819 1.00 . B A . 146 ASP HA   1 1 
        7 17315 2 2 132 ASP HB2  H -33.786  -1.135  17.219 1.00 . B A . 146 ASP HB2  1 1 
        7 17316 2 2 132 ASP HB3  H -33.174  -2.212  18.471 1.00 . B A . 146 ASP HB3  1 1 
        7 17317 2 2 132 ASP N    N -31.742  -0.698  15.929 1.00 . B A . 146 ASP N    1 1 
        7 17318 2 2 132 ASP O    O -31.605  -3.488  16.153 1.00 . B A . 146 ASP O    1 1 
        7 17319 2 2 132 ASP OD1  O -32.265   0.799  18.838 1.00 . B A . 146 ASP OD1  1 1 
        7 17320 2 2 132 ASP OD2  O -33.932  -0.207  19.860 1.00 . B A . 146 ASP OD2  1 1 
        7 17321 2 2 133 ILE C    C -29.975  -5.267  19.379 1.00 . B A . 147 ILE C    1 1 
        7 17322 2 2 133 ILE CA   C -29.877  -4.619  17.999 1.00 . B A . 147 ILE CA   1 1 
        7 17323 2 2 133 ILE CB   C -28.414  -4.672  17.509 1.00 . B A . 147 ILE CB   1 1 
        7 17324 2 2 133 ILE CD1  C -28.698  -6.952  16.411 1.00 . B A . 147 ILE CD1  1 1 
        7 17325 2 2 133 ILE CG1  C -27.932  -6.122  17.417 1.00 . B A . 147 ILE CG1  1 1 
        7 17326 2 2 133 ILE CG2  C -27.513  -3.863  18.429 1.00 . B A . 147 ILE CG2  1 1 
        7 17327 2 2 133 ILE H    H -30.095  -2.651  18.745 1.00 . B A . 147 ILE H    1 1 
        7 17328 2 2 133 ILE HA   H -30.486  -5.182  17.306 1.00 . B A . 147 ILE HA   1 1 
        7 17329 2 2 133 ILE HB   H -28.374  -4.226  16.526 1.00 . B A . 147 ILE HB   1 1 
        7 17330 2 2 133 ILE HD11 H -29.509  -7.462  16.909 1.00 . B A . 147 ILE HD11 1 1 
        7 17331 2 2 133 ILE HD12 H -28.036  -7.678  15.964 1.00 . B A . 147 ILE HD12 1 1 
        7 17332 2 2 133 ILE HD13 H -29.097  -6.307  15.643 1.00 . B A . 147 ILE HD13 1 1 
        7 17333 2 2 133 ILE HG12 H -26.891  -6.131  17.129 1.00 . B A . 147 ILE HG12 1 1 
        7 17334 2 2 133 ILE HG13 H -28.035  -6.591  18.385 1.00 . B A . 147 ILE HG13 1 1 
        7 17335 2 2 133 ILE HG21 H -26.795  -3.314  17.839 1.00 . B A . 147 ILE HG21 1 1 
        7 17336 2 2 133 ILE HG22 H -26.993  -4.529  19.101 1.00 . B A . 147 ILE HG22 1 1 
        7 17337 2 2 133 ILE HG23 H -28.112  -3.170  19.001 1.00 . B A . 147 ILE HG23 1 1 
        7 17338 2 2 133 ILE N    N -30.377  -3.250  18.024 1.00 . B A . 147 ILE N    1 1 
        7 17339 2 2 133 ILE O    O -28.970  -5.444  20.068 1.00 . B A . 147 ILE O    1 1 
        7 17340 2 2 134 GLY C    C -32.370  -7.405  20.999 1.00 . B A . 148 GLY C    1 1 
        7 17341 2 2 134 GLY CA   C -31.402  -6.240  21.069 1.00 . B A . 148 GLY CA   1 1 
        7 17342 2 2 134 GLY H    H -31.958  -5.451  19.185 1.00 . B A . 148 GLY H    1 1 
        7 17343 2 2 134 GLY HA2  H -30.453  -6.595  21.443 1.00 . B A . 148 GLY HA2  1 1 
        7 17344 2 2 134 GLY HA3  H -31.795  -5.502  21.753 1.00 . B A . 148 GLY HA3  1 1 
        7 17345 2 2 134 GLY N    N -31.194  -5.616  19.776 1.00 . B A . 148 GLY N    1 1 
        7 17346 2 2 134 GLY O    O -32.562  -7.997  19.937 1.00 . B A . 148 GLY O    1 1 
        7 17347 2 2 135 ASP C    C -35.249  -8.385  22.816 1.00 . B A . 149 ASP C    1 1 
        7 17348 2 2 135 ASP CA   C -33.932  -8.839  22.193 1.00 . B A . 149 ASP CA   1 1 
        7 17349 2 2 135 ASP CB   C -33.348 -10.002  22.997 1.00 . B A . 149 ASP CB   1 1 
        7 17350 2 2 135 ASP CG   C -34.025 -11.321  22.679 1.00 . B A . 149 ASP CG   1 1 
        7 17351 2 2 135 ASP H    H -32.785  -7.227  22.947 1.00 . B A . 149 ASP H    1 1 
        7 17352 2 2 135 ASP HA   H -34.120  -9.170  21.183 1.00 . B A . 149 ASP HA   1 1 
        7 17353 2 2 135 ASP HB2  H -32.296 -10.095  22.771 1.00 . B A . 149 ASP HB2  1 1 
        7 17354 2 2 135 ASP HB3  H -33.469  -9.800  24.051 1.00 . B A . 149 ASP HB3  1 1 
        7 17355 2 2 135 ASP N    N -32.979  -7.736  22.132 1.00 . B A . 149 ASP N    1 1 
        7 17356 2 2 135 ASP O    O -35.262  -7.728  23.856 1.00 . B A . 149 ASP O    1 1 
        7 17357 2 2 135 ASP OD1  O -33.874 -11.806  21.538 1.00 . B A . 149 ASP OD1  1 1 
        7 17358 2 2 135 ASP OD2  O -34.708 -11.867  23.571 1.00 . B A . 149 ASP OD2  1 1 
        7 17359 2 2 136 ASP C    C -38.407  -9.585  23.227 1.00 . B A . 150 ASP C    1 1 
        7 17360 2 2 136 ASP CA   C -37.678  -8.371  22.660 1.00 . B A . 150 ASP CA   1 1 
        7 17361 2 2 136 ASP CB   C -38.504  -7.745  21.534 1.00 . B A . 150 ASP CB   1 1 
        7 17362 2 2 136 ASP CG   C -39.356  -6.588  22.018 1.00 . B A . 150 ASP CG   1 1 
        7 17363 2 2 136 ASP H    H -36.279  -9.265  21.346 1.00 . B A . 150 ASP H    1 1 
        7 17364 2 2 136 ASP HA   H -37.548  -7.643  23.446 1.00 . B A . 150 ASP HA   1 1 
        7 17365 2 2 136 ASP HB2  H -37.838  -7.381  20.767 1.00 . B A . 150 ASP HB2  1 1 
        7 17366 2 2 136 ASP HB3  H -39.155  -8.497  21.113 1.00 . B A . 150 ASP HB3  1 1 
        7 17367 2 2 136 ASP N    N -36.354  -8.741  22.170 1.00 . B A . 150 ASP N    1 1 
        7 17368 2 2 136 ASP O    O -38.301 -10.690  22.695 1.00 . B A . 150 ASP O    1 1 
        7 17369 2 2 136 ASP OD1  O -39.748  -6.594  23.204 1.00 . B A . 150 ASP OD1  1 1 
        7 17370 2 2 136 ASP OD2  O -39.632  -5.677  21.209 1.00 . B A . 150 ASP OD2  1 1 
        7 17371 2 2 137 ASP C    C -41.124  -9.904  25.669 1.00 . B A . 151 ASP C    1 1 
        7 17372 2 2 137 ASP CA   C -39.894 -10.448  24.949 1.00 . B A . 151 ASP CA   1 1 
        7 17373 2 2 137 ASP CB   C -39.002 -11.200  25.938 1.00 . B A . 151 ASP CB   1 1 
        7 17374 2 2 137 ASP CG   C -38.382 -10.282  26.972 1.00 . B A . 151 ASP CG   1 1 
        7 17375 2 2 137 ASP H    H -39.192  -8.468  24.688 1.00 . B A . 151 ASP H    1 1 
        7 17376 2 2 137 ASP HA   H -40.217 -11.131  24.177 1.00 . B A . 151 ASP HA   1 1 
        7 17377 2 2 137 ASP HB2  H -39.591 -11.944  26.452 1.00 . B A . 151 ASP HB2  1 1 
        7 17378 2 2 137 ASP HB3  H -38.205 -11.690  25.394 1.00 . B A . 151 ASP HB3  1 1 
        7 17379 2 2 137 ASP N    N -39.147  -9.372  24.310 1.00 . B A . 151 ASP N    1 1 
        7 17380 2 2 137 ASP O    O -41.130  -8.763  26.132 1.00 . B A . 151 ASP O    1 1 
        7 17381 2 2 137 ASP OD1  O -37.779  -9.261  26.575 1.00 . B A . 151 ASP OD1  1 1 
        7 17382 2 2 137 ASP OD2  O -38.500 -10.581  28.179 1.00 . B A . 151 ASP OD2  1 1 
        7 17383 2 2 138 GLU C    C -44.299 -11.533  26.670 1.00 . B A . 152 GLU C    1 1 
        7 17384 2 2 138 GLU CA   C -43.399 -10.327  26.422 1.00 . B A . 152 GLU CA   1 1 
        7 17385 2 2 138 GLU CB   C -44.141  -9.287  25.581 1.00 . B A . 152 GLU CB   1 1 
        7 17386 2 2 138 GLU CD   C -44.836  -6.860  25.645 1.00 . B A . 152 GLU CD   1 1 
        7 17387 2 2 138 GLU CG   C -43.715  -7.857  25.867 1.00 . B A . 152 GLU CG   1 1 
        7 17388 2 2 138 GLU H    H -42.098 -11.624  25.370 1.00 . B A . 152 GLU H    1 1 
        7 17389 2 2 138 GLU HA   H -43.137  -9.887  27.373 1.00 . B A . 152 GLU HA   1 1 
        7 17390 2 2 138 GLU HB2  H -43.961  -9.491  24.536 1.00 . B A . 152 GLU HB2  1 1 
        7 17391 2 2 138 GLU HB3  H -45.200  -9.371  25.778 1.00 . B A . 152 GLU HB3  1 1 
        7 17392 2 2 138 GLU HG2  H -43.394  -7.789  26.896 1.00 . B A . 152 GLU HG2  1 1 
        7 17393 2 2 138 GLU HG3  H -42.892  -7.603  25.216 1.00 . B A . 152 GLU HG3  1 1 
        7 17394 2 2 138 GLU N    N -42.164 -10.726  25.759 1.00 . B A . 152 GLU N    1 1 
        7 17395 2 2 138 GLU O    O -44.266 -12.509  25.921 1.00 . B A . 152 GLU O    1 1 
        7 17396 2 2 138 GLU OE1  O -46.014  -7.262  25.735 1.00 . B A . 152 GLU OE1  1 1 
        7 17397 2 2 138 GLU OE2  O -44.535  -5.677  25.379 1.00 . B A . 152 GLU OE2  1 1 
        7 17398 2 2 139 ASP C    C -47.059 -12.069  29.079 1.00 . B A . 153 ASP C    1 1 
        7 17399 2 2 139 ASP CA   C -46.013 -12.542  28.074 1.00 . B A . 153 ASP CA   1 1 
        7 17400 2 2 139 ASP CB   C -45.231 -13.726  28.646 1.00 . B A . 153 ASP CB   1 1 
        7 17401 2 2 139 ASP CG   C -45.476 -15.009  27.874 1.00 . B A . 153 ASP CG   1 1 
        7 17402 2 2 139 ASP H    H -45.083 -10.652  28.285 1.00 . B A . 153 ASP H    1 1 
        7 17403 2 2 139 ASP HA   H -46.515 -12.854  27.171 1.00 . B A . 153 ASP HA   1 1 
        7 17404 2 2 139 ASP HB2  H -44.176 -13.504  28.610 1.00 . B A . 153 ASP HB2  1 1 
        7 17405 2 2 139 ASP HB3  H -45.527 -13.885  29.674 1.00 . B A . 153 ASP HB3  1 1 
        7 17406 2 2 139 ASP N    N -45.103 -11.457  27.726 1.00 . B A . 153 ASP N    1 1 
        7 17407 2 2 139 ASP O    O -46.729 -11.704  30.207 1.00 . B A . 153 ASP O    1 1 
        7 17408 2 2 139 ASP OD1  O -45.711 -14.927  26.649 1.00 . B A . 153 ASP OD1  1 1 
        7 17409 2 2 139 ASP OD2  O -45.434 -16.092  28.493 1.00 . B A . 153 ASP OD2  1 1 
        7 17410 2 2 140 ILE C    C -50.274 -12.833  29.952 1.00 . B A . 154 ILE C    1 1 
        7 17411 2 2 140 ILE CA   C -49.414 -11.649  29.525 1.00 . B A . 154 ILE CA   1 1 
        7 17412 2 2 140 ILE CB   C -50.309 -10.607  28.825 1.00 . B A . 154 ILE CB   1 1 
        7 17413 2 2 140 ILE CD1  C -50.196  -8.670  27.178 1.00 . B A . 154 ILE CD1  1 1 
        7 17414 2 2 140 ILE CG1  C -49.453  -9.507  28.196 1.00 . B A . 154 ILE CG1  1 1 
        7 17415 2 2 140 ILE CG2  C -51.303 -10.014  29.811 1.00 . B A . 154 ILE CG2  1 1 
        7 17416 2 2 140 ILE H    H -48.521 -12.378  27.750 1.00 . B A . 154 ILE H    1 1 
        7 17417 2 2 140 ILE HA   H -48.985 -11.191  30.404 1.00 . B A . 154 ILE HA   1 1 
        7 17418 2 2 140 ILE HB   H -50.866 -11.108  28.048 1.00 . B A . 154 ILE HB   1 1 
        7 17419 2 2 140 ILE HD11 H -51.023  -9.239  26.779 1.00 . B A . 154 ILE HD11 1 1 
        7 17420 2 2 140 ILE HD12 H -49.525  -8.398  26.376 1.00 . B A . 154 ILE HD12 1 1 
        7 17421 2 2 140 ILE HD13 H -50.571  -7.775  27.652 1.00 . B A . 154 ILE HD13 1 1 
        7 17422 2 2 140 ILE HG12 H -49.101  -8.845  28.973 1.00 . B A . 154 ILE HG12 1 1 
        7 17423 2 2 140 ILE HG13 H -48.605  -9.957  27.701 1.00 . B A . 154 ILE HG13 1 1 
        7 17424 2 2 140 ILE HG21 H -52.221 -10.582  29.783 1.00 . B A . 154 ILE HG21 1 1 
        7 17425 2 2 140 ILE HG22 H -51.506  -8.988  29.544 1.00 . B A . 154 ILE HG22 1 1 
        7 17426 2 2 140 ILE HG23 H -50.887 -10.051  30.807 1.00 . B A . 154 ILE HG23 1 1 
        7 17427 2 2 140 ILE N    N -48.321 -12.078  28.661 1.00 . B A . 154 ILE N    1 1 
        7 17428 2 2 140 ILE O    O -50.540 -13.737  29.161 1.00 . B A . 154 ILE O    1 1 
        7 17429 2 2 141 ASP C    C -53.015 -13.510  31.694 1.00 . B A . 155 ASP C    1 1 
        7 17430 2 2 141 ASP CA   C -51.540 -13.893  31.742 1.00 . B A . 155 ASP CA   1 1 
        7 17431 2 2 141 ASP CB   C -51.130 -14.220  33.178 1.00 . B A . 155 ASP CB   1 1 
        7 17432 2 2 141 ASP CG   C -51.077 -12.987  34.060 1.00 . B A . 155 ASP CG   1 1 
        7 17433 2 2 141 ASP H    H -50.463 -12.071  31.791 1.00 . B A . 155 ASP H    1 1 
        7 17434 2 2 141 ASP HA   H -51.387 -14.767  31.126 1.00 . B A . 155 ASP HA   1 1 
        7 17435 2 2 141 ASP HB2  H -51.844 -14.910  33.602 1.00 . B A . 155 ASP HB2  1 1 
        7 17436 2 2 141 ASP HB3  H -50.152 -14.678  33.172 1.00 . B A . 155 ASP HB3  1 1 
        7 17437 2 2 141 ASP N    N -50.708 -12.820  31.209 1.00 . B A . 155 ASP N    1 1 
        7 17438 2 2 141 ASP O    O -53.374 -12.352  31.905 1.00 . B A . 155 ASP O    1 1 
        7 17439 2 2 141 ASP OD1  O -50.296 -12.065  33.744 1.00 . B A . 155 ASP OD1  1 1 
        7 17440 2 2 141 ASP OD2  O -51.817 -12.944  35.065 1.00 . B A . 155 ASP OD2  1 1 
        7 17441 2 2 142 ASP C    C -55.634 -13.243  30.248 1.00 . B A . 156 ASP C    1 1 
        7 17442 2 2 142 ASP CA   C -55.304 -14.257  31.339 1.00 . B A . 156 ASP CA   1 1 
        7 17443 2 2 142 ASP CB   C -55.833 -13.761  32.687 1.00 . B A . 156 ASP CB   1 1 
        7 17444 2 2 142 ASP CG   C -57.258 -14.208  32.949 1.00 . B A . 156 ASP CG   1 1 
        7 17445 2 2 142 ASP H    H -53.521 -15.395  31.256 1.00 . B A . 156 ASP H    1 1 
        7 17446 2 2 142 ASP HA   H -55.782 -15.195  31.098 1.00 . B A . 156 ASP HA   1 1 
        7 17447 2 2 142 ASP HB2  H -55.205 -14.145  33.476 1.00 . B A . 156 ASP HB2  1 1 
        7 17448 2 2 142 ASP HB3  H -55.805 -12.681  32.702 1.00 . B A . 156 ASP HB3  1 1 
        7 17449 2 2 142 ASP N    N -53.867 -14.491  31.415 1.00 . B A . 156 ASP N    1 1 
        7 17450 2 2 142 ASP O    O -55.325 -12.058  30.374 1.00 . B A . 156 ASP O    1 1 
        7 17451 2 2 142 ASP OD1  O -58.159 -13.797  32.187 1.00 . B A . 156 ASP OD1  1 1 
        7 17452 2 2 142 ASP OD2  O -57.473 -14.968  33.917 1.00 . B A . 156 ASP OD2  1 1 
        7 17453 2 2 143 ILE C    C -57.926 -12.099  28.363 1.00 . B A . 157 ILE C    1 1 
        7 17454 2 2 143 ILE CA   C -56.633 -12.851  28.064 1.00 . B A . 157 ILE CA   1 1 
        7 17455 2 2 143 ILE CB   C -56.806 -13.655  26.758 1.00 . B A . 157 ILE CB   1 1 
        7 17456 2 2 143 ILE CD1  C -56.038 -16.067  27.036 1.00 . B A . 157 ILE CD1  1 1 
        7 17457 2 2 143 ILE CG1  C -55.669 -14.666  26.598 1.00 . B A . 157 ILE CG1  1 1 
        7 17458 2 2 143 ILE CG2  C -56.863 -12.718  25.559 1.00 . B A . 157 ILE CG2  1 1 
        7 17459 2 2 143 ILE H    H -56.482 -14.671  29.135 1.00 . B A . 157 ILE H    1 1 
        7 17460 2 2 143 ILE HA   H -55.836 -12.136  27.918 1.00 . B A . 157 ILE HA   1 1 
        7 17461 2 2 143 ILE HB   H -57.746 -14.186  26.812 1.00 . B A . 157 ILE HB   1 1 
        7 17462 2 2 143 ILE HD11 H -57.108 -16.198  26.962 1.00 . B A . 157 ILE HD11 1 1 
        7 17463 2 2 143 ILE HD12 H -55.727 -16.217  28.060 1.00 . B A . 157 ILE HD12 1 1 
        7 17464 2 2 143 ILE HD13 H -55.543 -16.786  26.401 1.00 . B A . 157 ILE HD13 1 1 
        7 17465 2 2 143 ILE HG12 H -55.379 -14.712  25.559 1.00 . B A . 157 ILE HG12 1 1 
        7 17466 2 2 143 ILE HG13 H -54.824 -14.345  27.189 1.00 . B A . 157 ILE HG13 1 1 
        7 17467 2 2 143 ILE HG21 H -55.946 -12.798  24.994 1.00 . B A . 157 ILE HG21 1 1 
        7 17468 2 2 143 ILE HG22 H -56.987 -11.701  25.900 1.00 . B A . 157 ILE HG22 1 1 
        7 17469 2 2 143 ILE HG23 H -57.698 -12.989  24.929 1.00 . B A . 157 ILE HG23 1 1 
        7 17470 2 2 143 ILE N    N -56.262 -13.717  29.178 1.00 . B A . 157 ILE N    1 1 
        7 17471 2 2 143 ILE O    O -58.225 -11.892  29.558 1.00 . B A . 157 ILE O    1 1 
        7 17472 2 2 143 ILE OXT  O -58.628 -11.720  27.402 1.00 . B A . 157 ILE OXT  1 1 
        8 17473 1 1   1 MET C    C -29.185  20.864 -61.716 1.00 . A B .   1 MET C    1 1 
        8 17474 1 1   1 MET CA   C -28.998  22.377 -61.711 1.00 . A B .   1 MET CA   1 1 
        8 17475 1 1   1 MET CB   C -27.549  22.729 -61.368 1.00 . A B .   1 MET CB   1 1 
        8 17476 1 1   1 MET CE   C -24.609  22.634 -60.483 1.00 . A B .   1 MET CE   1 1 
        8 17477 1 1   1 MET CG   C -26.551  22.296 -62.429 1.00 . A B .   1 MET CG   1 1 
        8 17478 1 1   1 MET H1   H -29.472  22.883 -59.774 1.00 . A B .   1 MET H1   1 1 
        8 17479 1 1   1 MET H2   H -30.825  22.572 -60.785 1.00 . A B .   1 MET H2   1 1 
        8 17480 1 1   1 MET H3   H -29.945  24.037 -60.950 1.00 . A B .   1 MET H3   1 1 
        8 17481 1 1   1 MET HA   H -29.236  22.766 -62.690 1.00 . A B .   1 MET HA   1 1 
        8 17482 1 1   1 MET HB2  H -27.470  23.799 -61.246 1.00 . A B .   1 MET HB2  1 1 
        8 17483 1 1   1 MET HB3  H -27.285  22.248 -60.439 1.00 . A B .   1 MET HB3  1 1 
        8 17484 1 1   1 MET HE1  H -24.476  21.568 -60.383 1.00 . A B .   1 MET HE1  1 1 
        8 17485 1 1   1 MET HE2  H -25.447  22.950 -59.878 1.00 . A B .   1 MET HE2  1 1 
        8 17486 1 1   1 MET HE3  H -23.714  23.141 -60.152 1.00 . A B .   1 MET HE3  1 1 
        8 17487 1 1   1 MET HG2  H -26.448  21.222 -62.390 1.00 . A B .   1 MET HG2  1 1 
        8 17488 1 1   1 MET HG3  H -26.929  22.584 -63.399 1.00 . A B .   1 MET HG3  1 1 
        8 17489 1 1   1 MET N    N -29.890  23.027 -60.715 1.00 . A B .   1 MET N    1 1 
        8 17490 1 1   1 MET O    O -29.138  20.226 -62.768 1.00 . A B .   1 MET O    1 1 
        8 17491 1 1   1 MET SD   S -24.925  23.039 -62.198 1.00 . A B .   1 MET SD   1 1 
        8 17492 1 1   2 ARG C    C -28.375  18.093 -60.907 1.00 . A B .   2 ARG C    1 1 
        8 17493 1 1   2 ARG CA   C -29.595  18.857 -60.403 1.00 . A B .   2 ARG CA   1 1 
        8 17494 1 1   2 ARG CB   C -30.840  18.420 -61.175 1.00 . A B .   2 ARG CB   1 1 
        8 17495 1 1   2 ARG CD   C -32.792  19.706 -62.110 1.00 . A B .   2 ARG CD   1 1 
        8 17496 1 1   2 ARG CG   C -32.078  19.243 -60.849 1.00 . A B .   2 ARG CG   1 1 
        8 17497 1 1   2 ARG CZ   C -34.820  18.308 -62.065 1.00 . A B .   2 ARG CZ   1 1 
        8 17498 1 1   2 ARG H    H -29.426  20.858 -59.732 1.00 . A B .   2 ARG H    1 1 
        8 17499 1 1   2 ARG HA   H -29.736  18.636 -59.356 1.00 . A B .   2 ARG HA   1 1 
        8 17500 1 1   2 ARG HB2  H -30.642  18.507 -62.234 1.00 . A B .   2 ARG HB2  1 1 
        8 17501 1 1   2 ARG HB3  H -31.050  17.387 -60.942 1.00 . A B .   2 ARG HB3  1 1 
        8 17502 1 1   2 ARG HD2  H -32.594  20.758 -62.255 1.00 . A B .   2 ARG HD2  1 1 
        8 17503 1 1   2 ARG HD3  H -32.407  19.150 -62.953 1.00 . A B .   2 ARG HD3  1 1 
        8 17504 1 1   2 ARG HE   H -34.800  20.299 -61.939 1.00 . A B .   2 ARG HE   1 1 
        8 17505 1 1   2 ARG HG2  H -32.756  18.639 -60.266 1.00 . A B .   2 ARG HG2  1 1 
        8 17506 1 1   2 ARG HG3  H -31.780  20.109 -60.277 1.00 . A B .   2 ARG HG3  1 1 
        8 17507 1 1   2 ARG HH11 H -33.092  17.272 -62.248 1.00 . A B .   2 ARG HH11 1 1 
        8 17508 1 1   2 ARG HH12 H -34.533  16.312 -62.213 1.00 . A B .   2 ARG HH12 1 1 
        8 17509 1 1   2 ARG HH21 H -36.696  19.038 -61.892 1.00 . A B .   2 ARG HH21 1 1 
        8 17510 1 1   2 ARG HH22 H -36.579  17.313 -62.011 1.00 . A B .   2 ARG HH22 1 1 
        8 17511 1 1   2 ARG N    N -29.399  20.296 -60.534 1.00 . A B .   2 ARG N    1 1 
        8 17512 1 1   2 ARG NE   N -34.236  19.503 -62.027 1.00 . A B .   2 ARG NE   1 1 
        8 17513 1 1   2 ARG NH1  N -34.087  17.207 -62.185 1.00 . A B .   2 ARG NH1  1 1 
        8 17514 1 1   2 ARG NH2  N -36.140  18.212 -61.982 1.00 . A B .   2 ARG NH2  1 1 
        8 17515 1 1   2 ARG O    O -28.348  17.629 -62.046 1.00 . A B .   2 ARG O    1 1 
        8 17516 1 1   3 GLY C    C -24.903  17.951 -59.928 1.00 . A B .   3 GLY C    1 1 
        8 17517 1 1   3 GLY CA   C -26.156  17.261 -60.429 1.00 . A B .   3 GLY CA   1 1 
        8 17518 1 1   3 GLY H    H -27.442  18.361 -59.157 1.00 . A B .   3 GLY H    1 1 
        8 17519 1 1   3 GLY HA2  H -26.193  16.263 -60.018 1.00 . A B .   3 GLY HA2  1 1 
        8 17520 1 1   3 GLY HA3  H -26.111  17.196 -61.506 1.00 . A B .   3 GLY HA3  1 1 
        8 17521 1 1   3 GLY N    N -27.366  17.969 -60.052 1.00 . A B .   3 GLY N    1 1 
        8 17522 1 1   3 GLY O    O -24.823  19.179 -59.921 1.00 . A B .   3 GLY O    1 1 
        8 17523 1 1   4 SER C    C -22.864  18.383 -57.654 1.00 . A B .   4 SER C    1 1 
        8 17524 1 1   4 SER CA   C -22.660  17.695 -59.000 1.00 . A B .   4 SER CA   1 1 
        8 17525 1 1   4 SER CB   C -22.053  18.679 -60.004 1.00 . A B .   4 SER CB   1 1 
        8 17526 1 1   4 SER H    H -24.045  16.186 -59.540 1.00 . A B .   4 SER H    1 1 
        8 17527 1 1   4 SER HA   H -21.979  16.867 -58.867 1.00 . A B .   4 SER HA   1 1 
        8 17528 1 1   4 SER HB2  H -22.579  19.621 -59.944 1.00 . A B .   4 SER HB2  1 1 
        8 17529 1 1   4 SER HB3  H -21.011  18.835 -59.766 1.00 . A B .   4 SER HB3  1 1 
        8 17530 1 1   4 SER HG   H -21.675  17.353 -61.395 1.00 . A B .   4 SER HG   1 1 
        8 17531 1 1   4 SER N    N -23.920  17.158 -59.508 1.00 . A B .   4 SER N    1 1 
        8 17532 1 1   4 SER O    O -22.342  17.935 -56.633 1.00 . A B .   4 SER O    1 1 
        8 17533 1 1   4 SER OG   O -22.151  18.185 -61.328 1.00 . A B .   4 SER OG   1 1 
        8 17534 1 1   5 HIS C    C -22.620  20.838 -55.878 1.00 . A B .   5 HIS C    1 1 
        8 17535 1 1   5 HIS CA   C -23.899  20.222 -56.437 1.00 . A B .   5 HIS CA   1 1 
        8 17536 1 1   5 HIS CB   C -24.546  19.313 -55.388 1.00 . A B .   5 HIS CB   1 1 
        8 17537 1 1   5 HIS CD2  C -27.069  19.149 -54.807 1.00 . A B .   5 HIS CD2  1 1 
        8 17538 1 1   5 HIS CE1  C -27.379  21.218 -54.150 1.00 . A B .   5 HIS CE1  1 1 
        8 17539 1 1   5 HIS CG   C -25.883  19.796 -54.921 1.00 . A B .   5 HIS CG   1 1 
        8 17540 1 1   5 HIS H    H -24.014  19.780 -58.504 1.00 . A B .   5 HIS H    1 1 
        8 17541 1 1   5 HIS HA   H -24.587  21.016 -56.684 1.00 . A B .   5 HIS HA   1 1 
        8 17542 1 1   5 HIS HB2  H -24.679  18.327 -55.809 1.00 . A B .   5 HIS HB2  1 1 
        8 17543 1 1   5 HIS HB3  H -23.896  19.245 -54.527 1.00 . A B .   5 HIS HB3  1 1 
        8 17544 1 1   5 HIS HD1  H -25.445  21.806 -54.468 1.00 . A B .   5 HIS HD1  1 1 
        8 17545 1 1   5 HIS HD2  H -27.260  18.114 -55.049 1.00 . A B .   5 HIS HD2  1 1 
        8 17546 1 1   5 HIS HE1  H -27.845  22.121 -53.782 1.00 . A B .   5 HIS HE1  1 1 
        8 17547 1 1   5 HIS HE2  H -28.899  19.849 -54.054 1.00 . A B .   5 HIS HE2  1 1 
        8 17548 1 1   5 HIS N    N -23.625  19.472 -57.659 1.00 . A B .   5 HIS N    1 1 
        8 17549 1 1   5 HIS ND1  N -26.113  21.089 -54.502 1.00 . A B .   5 HIS ND1  1 1 
        8 17550 1 1   5 HIS NE2  N -27.981  20.057 -54.326 1.00 . A B .   5 HIS NE2  1 1 
        8 17551 1 1   5 HIS O    O -21.601  20.160 -55.741 1.00 . A B .   5 HIS O    1 1 
        8 17552 1 1   6 HIS C    C -21.911  23.619 -53.765 1.00 . A B .   6 HIS C    1 1 
        8 17553 1 1   6 HIS CA   C -21.527  22.835 -55.016 1.00 . A B .   6 HIS CA   1 1 
        8 17554 1 1   6 HIS CB   C -20.943  23.781 -56.066 1.00 . A B .   6 HIS CB   1 1 
        8 17555 1 1   6 HIS CD2  C -18.883  24.981 -55.044 1.00 . A B .   6 HIS CD2  1 1 
        8 17556 1 1   6 HIS CE1  C -17.313  23.909 -56.135 1.00 . A B .   6 HIS CE1  1 1 
        8 17557 1 1   6 HIS CG   C -19.492  24.084 -55.855 1.00 . A B .   6 HIS CG   1 1 
        8 17558 1 1   6 HIS H    H -23.520  22.613 -55.692 1.00 . A B .   6 HIS H    1 1 
        8 17559 1 1   6 HIS HA   H -20.781  22.100 -54.751 1.00 . A B .   6 HIS HA   1 1 
        8 17560 1 1   6 HIS HB2  H -21.049  23.333 -57.042 1.00 . A B .   6 HIS HB2  1 1 
        8 17561 1 1   6 HIS HB3  H -21.486  24.714 -56.042 1.00 . A B .   6 HIS HB3  1 1 
        8 17562 1 1   6 HIS HD1  H -18.600  22.717 -57.188 1.00 . A B .   6 HIS HD1  1 1 
        8 17563 1 1   6 HIS HD2  H -19.372  25.671 -54.370 1.00 . A B .   6 HIS HD2  1 1 
        8 17564 1 1   6 HIS HE1  H -16.346  23.585 -56.489 1.00 . A B .   6 HIS HE1  1 1 
        8 17565 1 1   6 HIS HE2  H -16.834  25.318 -54.727 1.00 . A B .   6 HIS HE2  1 1 
        8 17566 1 1   6 HIS N    N -22.681  22.126 -55.559 1.00 . A B .   6 HIS N    1 1 
        8 17567 1 1   6 HIS ND1  N -18.480  23.429 -56.526 1.00 . A B .   6 HIS ND1  1 1 
        8 17568 1 1   6 HIS NE2  N -17.530  24.851 -55.237 1.00 . A B .   6 HIS NE2  1 1 
        8 17569 1 1   6 HIS O    O -22.891  24.365 -53.763 1.00 . A B .   6 HIS O    1 1 
        8 17570 1 1   7 HIS C    C -21.297  25.646 -51.621 1.00 . A B .   7 HIS C    1 1 
        8 17571 1 1   7 HIS CA   C -21.392  24.134 -51.443 1.00 . A B .   7 HIS CA   1 1 
        8 17572 1 1   7 HIS CB   C -20.403  23.671 -50.372 1.00 . A B .   7 HIS CB   1 1 
        8 17573 1 1   7 HIS CD2  C -19.210  21.414 -49.912 1.00 . A B .   7 HIS CD2  1 1 
        8 17574 1 1   7 HIS CE1  C -20.850  20.069 -50.468 1.00 . A B .   7 HIS CE1  1 1 
        8 17575 1 1   7 HIS CG   C -20.257  22.184 -50.296 1.00 . A B .   7 HIS CG   1 1 
        8 17576 1 1   7 HIS H    H -20.368  22.836 -52.764 1.00 . A B .   7 HIS H    1 1 
        8 17577 1 1   7 HIS HA   H -22.393  23.883 -51.128 1.00 . A B .   7 HIS HA   1 1 
        8 17578 1 1   7 HIS HB2  H -19.430  24.090 -50.586 1.00 . A B .   7 HIS HB2  1 1 
        8 17579 1 1   7 HIS HB3  H -20.736  24.025 -49.407 1.00 . A B .   7 HIS HB3  1 1 
        8 17580 1 1   7 HIS HD1  H -22.159  21.562 -50.957 1.00 . A B .   7 HIS HD1  1 1 
        8 17581 1 1   7 HIS HD2  H -18.245  21.766 -49.577 1.00 . A B .   7 HIS HD2  1 1 
        8 17582 1 1   7 HIS HE1  H -21.427  19.175 -50.658 1.00 . A B .   7 HIS HE1  1 1 
        8 17583 1 1   7 HIS HE2  H -19.026  19.322 -49.905 1.00 . A B .   7 HIS HE2  1 1 
        8 17584 1 1   7 HIS N    N -21.133  23.444 -52.701 1.00 . A B .   7 HIS N    1 1 
        8 17585 1 1   7 HIS ND1  N -21.267  21.310 -50.638 1.00 . A B .   7 HIS ND1  1 1 
        8 17586 1 1   7 HIS NE2  N -19.605  20.104 -50.030 1.00 . A B .   7 HIS NE2  1 1 
        8 17587 1 1   7 HIS O    O -20.208  26.195 -51.788 1.00 . A B .   7 HIS O    1 1 
        8 17588 1 1   8 HIS C    C -22.435  28.457 -50.381 1.00 . A B .   8 HIS C    1 1 
        8 17589 1 1   8 HIS CA   C -22.495  27.762 -51.737 1.00 . A B .   8 HIS CA   1 1 
        8 17590 1 1   8 HIS CB   C -23.768  28.174 -52.478 1.00 . A B .   8 HIS CB   1 1 
        8 17591 1 1   8 HIS CD2  C -23.351  29.779 -54.473 1.00 . A B .   8 HIS CD2  1 1 
        8 17592 1 1   8 HIS CE1  C -23.677  31.678 -53.429 1.00 . A B .   8 HIS CE1  1 1 
        8 17593 1 1   8 HIS CG   C -23.650  29.488 -53.184 1.00 . A B .   8 HIS CG   1 1 
        8 17594 1 1   8 HIS H    H -23.281  25.820 -51.445 1.00 . A B .   8 HIS H    1 1 
        8 17595 1 1   8 HIS HA   H -21.636  28.063 -52.320 1.00 . A B .   8 HIS HA   1 1 
        8 17596 1 1   8 HIS HB2  H -24.007  27.422 -53.215 1.00 . A B .   8 HIS HB2  1 1 
        8 17597 1 1   8 HIS HB3  H -24.580  28.248 -51.769 1.00 . A B .   8 HIS HB3  1 1 
        8 17598 1 1   8 HIS HD1  H -24.080  30.825 -51.613 1.00 . A B .   8 HIS HD1  1 1 
        8 17599 1 1   8 HIS HD2  H -23.135  29.067 -55.256 1.00 . A B .   8 HIS HD2  1 1 
        8 17600 1 1   8 HIS HE1  H -23.767  32.735 -53.219 1.00 . A B .   8 HIS HE1  1 1 
        8 17601 1 1   8 HIS HE2  H -23.277  31.643 -55.436 1.00 . A B .   8 HIS HE2  1 1 
        8 17602 1 1   8 HIS N    N -22.446  26.314 -51.581 1.00 . A B .   8 HIS N    1 1 
        8 17603 1 1   8 HIS ND1  N -23.848  30.700 -52.557 1.00 . A B .   8 HIS ND1  1 1 
        8 17604 1 1   8 HIS NE2  N -23.374  31.146 -54.598 1.00 . A B .   8 HIS NE2  1 1 
        8 17605 1 1   8 HIS O    O -23.453  28.613 -49.707 1.00 . A B .   8 HIS O    1 1 
        8 17606 1 1   9 HIS C    C -20.756  31.034 -48.919 1.00 . A B .   9 HIS C    1 1 
        8 17607 1 1   9 HIS CA   C -21.045  29.551 -48.709 1.00 . A B .   9 HIS CA   1 1 
        8 17608 1 1   9 HIS CB   C -19.900  28.898 -47.928 1.00 . A B .   9 HIS CB   1 1 
        8 17609 1 1   9 HIS CD2  C -21.427  27.871 -46.099 1.00 . A B .   9 HIS CD2  1 1 
        8 17610 1 1   9 HIS CE1  C -20.084  28.121 -44.385 1.00 . A B .   9 HIS CE1  1 1 
        8 17611 1 1   9 HIS CG   C -20.293  28.456 -46.553 1.00 . A B .   9 HIS CG   1 1 
        8 17612 1 1   9 HIS H    H -20.461  28.720 -50.567 1.00 . A B .   9 HIS H    1 1 
        8 17613 1 1   9 HIS HA   H -21.957  29.451 -48.142 1.00 . A B .   9 HIS HA   1 1 
        8 17614 1 1   9 HIS HB2  H -19.555  28.030 -48.469 1.00 . A B .   9 HIS HB2  1 1 
        8 17615 1 1   9 HIS HB3  H -19.088  29.603 -47.833 1.00 . A B .   9 HIS HB3  1 1 
        8 17616 1 1   9 HIS HD1  H -18.574  28.992 -45.456 1.00 . A B .   9 HIS HD1  1 1 
        8 17617 1 1   9 HIS HD2  H -22.293  27.608 -46.690 1.00 . A B .   9 HIS HD2  1 1 
        8 17618 1 1   9 HIS HE1  H -19.681  28.103 -43.382 1.00 . A B .   9 HIS HE1  1 1 
        8 17619 1 1   9 HIS HE2  H -21.890  27.181 -44.170 1.00 . A B .   9 HIS HE2  1 1 
        8 17620 1 1   9 HIS N    N -21.236  28.873 -49.986 1.00 . A B .   9 HIS N    1 1 
        8 17621 1 1   9 HIS ND1  N -19.473  28.599 -45.454 1.00 . A B .   9 HIS ND1  1 1 
        8 17622 1 1   9 HIS NE2  N -21.272  27.674 -44.749 1.00 . A B .   9 HIS NE2  1 1 
        8 17623 1 1   9 HIS O    O -19.968  31.407 -49.789 1.00 . A B .   9 HIS O    1 1 
        8 17624 1 1  10 HIS C    C -19.769  33.703 -47.898 1.00 . A B .  10 HIS C    1 1 
        8 17625 1 1  10 HIS CA   C -21.211  33.320 -48.216 1.00 . A B .  10 HIS CA   1 1 
        8 17626 1 1  10 HIS CB   C -22.166  34.045 -47.265 1.00 . A B .  10 HIS CB   1 1 
        8 17627 1 1  10 HIS CD2  C -24.491  35.176 -47.468 1.00 . A B .  10 HIS CD2  1 1 
        8 17628 1 1  10 HIS CE1  C -25.152  34.220 -49.328 1.00 . A B .  10 HIS CE1  1 1 
        8 17629 1 1  10 HIS CG   C -23.501  34.346 -47.873 1.00 . A B .  10 HIS CG   1 1 
        8 17630 1 1  10 HIS H    H -22.014  31.519 -47.444 1.00 . A B .  10 HIS H    1 1 
        8 17631 1 1  10 HIS HA   H -21.434  33.614 -49.230 1.00 . A B .  10 HIS HA   1 1 
        8 17632 1 1  10 HIS HB2  H -22.330  33.430 -46.393 1.00 . A B .  10 HIS HB2  1 1 
        8 17633 1 1  10 HIS HB3  H -21.719  34.979 -46.961 1.00 . A B .  10 HIS HB3  1 1 
        8 17634 1 1  10 HIS HD1  H -23.452  33.110 -49.579 1.00 . A B .  10 HIS HD1  1 1 
        8 17635 1 1  10 HIS HD2  H -24.485  35.799 -46.585 1.00 . A B .  10 HIS HD2  1 1 
        8 17636 1 1  10 HIS HE1  H -25.746  33.940 -50.185 1.00 . A B .  10 HIS HE1  1 1 
        8 17637 1 1  10 HIS HE2  H -26.386  35.501 -48.313 1.00 . A B .  10 HIS HE2  1 1 
        8 17638 1 1  10 HIS N    N -21.398  31.877 -48.117 1.00 . A B .  10 HIS N    1 1 
        8 17639 1 1  10 HIS ND1  N -23.946  33.762 -49.041 1.00 . A B .  10 HIS ND1  1 1 
        8 17640 1 1  10 HIS NE2  N -25.505  35.079 -48.390 1.00 . A B .  10 HIS NE2  1 1 
        8 17641 1 1  10 HIS O    O -19.249  33.374 -46.831 1.00 . A B .  10 HIS O    1 1 
        8 17642 1 1  11 THR C    C -17.649  36.015 -47.691 1.00 . A B .  11 THR C    1 1 
        8 17643 1 1  11 THR CA   C -17.746  34.829 -48.651 1.00 . A B .  11 THR CA   1 1 
        8 17644 1 1  11 THR CB   C -17.128  35.203 -49.999 1.00 . A B .  11 THR CB   1 1 
        8 17645 1 1  11 THR CG2  C -17.182  34.080 -51.014 1.00 . A B .  11 THR CG2  1 1 
        8 17646 1 1  11 THR H    H -19.597  34.631 -49.660 1.00 . A B .  11 THR H    1 1 
        8 17647 1 1  11 THR HA   H -17.194  33.999 -48.233 1.00 . A B .  11 THR HA   1 1 
        8 17648 1 1  11 THR HB   H -16.090  35.462 -49.849 1.00 . A B .  11 THR HB   1 1 
        8 17649 1 1  11 THR HG1  H -17.181  37.062 -50.614 1.00 . A B .  11 THR HG1  1 1 
        8 17650 1 1  11 THR HG21 H -17.987  33.406 -50.762 1.00 . A B .  11 THR HG21 1 1 
        8 17651 1 1  11 THR HG22 H -16.246  33.542 -51.005 1.00 . A B .  11 THR HG22 1 1 
        8 17652 1 1  11 THR HG23 H -17.351  34.492 -51.998 1.00 . A B .  11 THR HG23 1 1 
        8 17653 1 1  11 THR N    N -19.128  34.400 -48.831 1.00 . A B .  11 THR N    1 1 
        8 17654 1 1  11 THR O    O -16.552  36.437 -47.324 1.00 . A B .  11 THR O    1 1 
        8 17655 1 1  11 THR OG1  O -17.790  36.322 -50.561 1.00 . A B .  11 THR OG1  1 1 
        8 17656 1 1  12 ASP C    C -18.065  37.378 -45.085 1.00 . A B .  12 ASP C    1 1 
        8 17657 1 1  12 ASP CA   C -18.832  37.687 -46.370 1.00 . A B .  12 ASP CA   1 1 
        8 17658 1 1  12 ASP CB   C -20.280  38.052 -46.036 1.00 . A B .  12 ASP CB   1 1 
        8 17659 1 1  12 ASP CG   C -20.386  39.372 -45.297 1.00 . A B .  12 ASP CG   1 1 
        8 17660 1 1  12 ASP H    H -19.644  36.176 -47.610 1.00 . A B .  12 ASP H    1 1 
        8 17661 1 1  12 ASP HA   H -18.366  38.523 -46.867 1.00 . A B .  12 ASP HA   1 1 
        8 17662 1 1  12 ASP HB2  H -20.847  38.127 -46.952 1.00 . A B .  12 ASP HB2  1 1 
        8 17663 1 1  12 ASP HB3  H -20.706  37.277 -45.416 1.00 . A B .  12 ASP HB3  1 1 
        8 17664 1 1  12 ASP N    N -18.799  36.551 -47.286 1.00 . A B .  12 ASP N    1 1 
        8 17665 1 1  12 ASP O    O -18.510  36.573 -44.267 1.00 . A B .  12 ASP O    1 1 
        8 17666 1 1  12 ASP OD1  O -19.667  40.322 -45.673 1.00 . A B .  12 ASP OD1  1 1 
        8 17667 1 1  12 ASP OD2  O -21.189  39.455 -44.345 1.00 . A B .  12 ASP OD2  1 1 
        8 17668 1 1  13 PRO C    C -16.877  37.928 -42.401 1.00 . A B .  13 PRO C    1 1 
        8 17669 1 1  13 PRO CA   C -16.073  37.799 -43.691 1.00 . A B .  13 PRO CA   1 1 
        8 17670 1 1  13 PRO CB   C -15.022  38.906 -43.779 1.00 . A B .  13 PRO CB   1 1 
        8 17671 1 1  13 PRO CD   C -16.282  38.994 -45.807 1.00 . A B .  13 PRO CD   1 1 
        8 17672 1 1  13 PRO CG   C -14.907  39.200 -45.235 1.00 . A B .  13 PRO CG   1 1 
        8 17673 1 1  13 PRO HA   H -15.586  36.834 -43.716 1.00 . A B .  13 PRO HA   1 1 
        8 17674 1 1  13 PRO HB2  H -15.358  39.771 -43.225 1.00 . A B .  13 PRO HB2  1 1 
        8 17675 1 1  13 PRO HB3  H -14.086  38.553 -43.374 1.00 . A B .  13 PRO HB3  1 1 
        8 17676 1 1  13 PRO HD2  H -16.835  39.922 -45.805 1.00 . A B .  13 PRO HD2  1 1 
        8 17677 1 1  13 PRO HD3  H -16.219  38.593 -46.808 1.00 . A B .  13 PRO HD3  1 1 
        8 17678 1 1  13 PRO HG2  H -14.589  40.222 -45.379 1.00 . A B .  13 PRO HG2  1 1 
        8 17679 1 1  13 PRO HG3  H -14.205  38.520 -45.692 1.00 . A B .  13 PRO HG3  1 1 
        8 17680 1 1  13 PRO N    N -16.894  38.015 -44.886 1.00 . A B .  13 PRO N    1 1 
        8 17681 1 1  13 PRO O    O -16.958  36.986 -41.613 1.00 . A B .  13 PRO O    1 1 
        8 17682 1 1  14 MET C    C -19.726  39.619 -41.369 1.00 . A B .  14 MET C    1 1 
        8 17683 1 1  14 MET CA   C -18.268  39.349 -40.999 1.00 . A B .  14 MET CA   1 1 
        8 17684 1 1  14 MET CB   C -17.700  40.538 -40.220 1.00 . A B .  14 MET CB   1 1 
        8 17685 1 1  14 MET CE   C -15.000  42.277 -38.773 1.00 . A B .  14 MET CE   1 1 
        8 17686 1 1  14 MET CG   C -16.727  40.137 -39.124 1.00 . A B .  14 MET CG   1 1 
        8 17687 1 1  14 MET H    H -17.369  39.811 -42.859 1.00 . A B .  14 MET H    1 1 
        8 17688 1 1  14 MET HA   H -18.221  38.468 -40.378 1.00 . A B .  14 MET HA   1 1 
        8 17689 1 1  14 MET HB2  H -17.187  41.192 -40.909 1.00 . A B .  14 MET HB2  1 1 
        8 17690 1 1  14 MET HB3  H -18.517  41.080 -39.766 1.00 . A B .  14 MET HB3  1 1 
        8 17691 1 1  14 MET HE1  H -13.981  42.553 -38.547 1.00 . A B .  14 MET HE1  1 1 
        8 17692 1 1  14 MET HE2  H -15.586  42.290 -37.866 1.00 . A B .  14 MET HE2  1 1 
        8 17693 1 1  14 MET HE3  H -15.416  42.981 -39.480 1.00 . A B .  14 MET HE3  1 1 
        8 17694 1 1  14 MET HG2  H -17.034  40.604 -38.199 1.00 . A B .  14 MET HG2  1 1 
        8 17695 1 1  14 MET HG3  H -16.757  39.063 -39.009 1.00 . A B .  14 MET HG3  1 1 
        8 17696 1 1  14 MET N    N -17.470  39.098 -42.194 1.00 . A B .  14 MET N    1 1 
        8 17697 1 1  14 MET O    O -20.008  40.333 -42.331 1.00 . A B .  14 MET O    1 1 
        8 17698 1 1  14 MET SD   S -15.029  40.632 -39.481 1.00 . A B .  14 MET SD   1 1 
        8 17699 2 2   1 PRO C    C -22.528  40.701 -40.782 1.00 . B A .  15 PRO C    1 1 
        8 17700 2 2   1 PRO CA   C -22.109  39.235 -40.868 1.00 . B A .  15 PRO CA   1 1 
        8 17701 2 2   1 PRO CB   C -22.798  38.411 -39.773 1.00 . B A .  15 PRO CB   1 1 
        8 17702 2 2   1 PRO CD   C -20.439  38.181 -39.442 1.00 . B A .  15 PRO CD   1 1 
        8 17703 2 2   1 PRO CG   C -21.757  38.196 -38.725 1.00 . B A .  15 PRO CG   1 1 
        8 17704 2 2   1 PRO HA   H -22.384  38.845 -41.839 1.00 . B A .  15 PRO HA   1 1 
        8 17705 2 2   1 PRO HB2  H -23.641  38.961 -39.382 1.00 . B A .  15 PRO HB2  1 1 
        8 17706 2 2   1 PRO HB3  H -23.137  37.473 -40.186 1.00 . B A .  15 PRO HB3  1 1 
        8 17707 2 2   1 PRO HD2  H -19.661  38.588 -38.812 1.00 . B A .  15 PRO HD2  1 1 
        8 17708 2 2   1 PRO HD3  H -20.188  37.178 -39.754 1.00 . B A .  15 PRO HD3  1 1 
        8 17709 2 2   1 PRO HG2  H -21.785  39.003 -38.008 1.00 . B A .  15 PRO HG2  1 1 
        8 17710 2 2   1 PRO HG3  H -21.925  37.251 -38.232 1.00 . B A .  15 PRO HG3  1 1 
        8 17711 2 2   1 PRO N    N -20.679  39.048 -40.608 1.00 . B A .  15 PRO N    1 1 
        8 17712 2 2   1 PRO O    O -22.771  41.346 -41.802 1.00 . B A .  15 PRO O    1 1 
        8 17713 2 2   2 LYS C    C -24.353  42.906 -39.981 1.00 . B A .  16 LYS C    1 1 
        8 17714 2 2   2 LYS CA   C -22.996  42.613 -39.347 1.00 . B A .  16 LYS CA   1 1 
        8 17715 2 2   2 LYS CB   C -21.935  43.555 -39.921 1.00 . B A .  16 LYS CB   1 1 
        8 17716 2 2   2 LYS CD   C -20.113  44.860 -38.777 1.00 . B A .  16 LYS CD   1 1 
        8 17717 2 2   2 LYS CE   C -19.812  45.750 -37.582 1.00 . B A .  16 LYS CE   1 1 
        8 17718 2 2   2 LYS CG   C -21.610  44.731 -39.013 1.00 . B A .  16 LYS CG   1 1 
        8 17719 2 2   2 LYS H    H -22.401  40.660 -38.787 1.00 . B A .  16 LYS H    1 1 
        8 17720 2 2   2 LYS HA   H -23.069  42.775 -38.282 1.00 . B A .  16 LYS HA   1 1 
        8 17721 2 2   2 LYS HB2  H -21.027  42.994 -40.089 1.00 . B A .  16 LYS HB2  1 1 
        8 17722 2 2   2 LYS HB3  H -22.287  43.943 -40.865 1.00 . B A .  16 LYS HB3  1 1 
        8 17723 2 2   2 LYS HD2  H -19.701  43.879 -38.595 1.00 . B A .  16 LYS HD2  1 1 
        8 17724 2 2   2 LYS HD3  H -19.656  45.288 -39.658 1.00 . B A .  16 LYS HD3  1 1 
        8 17725 2 2   2 LYS HE2  H -20.127  46.758 -37.811 1.00 . B A .  16 LYS HE2  1 1 
        8 17726 2 2   2 LYS HE3  H -20.365  45.385 -36.730 1.00 . B A .  16 LYS HE3  1 1 
        8 17727 2 2   2 LYS HG2  H -21.972  45.639 -39.472 1.00 . B A .  16 LYS HG2  1 1 
        8 17728 2 2   2 LYS HG3  H -22.103  44.586 -38.063 1.00 . B A .  16 LYS HG3  1 1 
        8 17729 2 2   2 LYS HZ1  H -18.229  45.929 -36.230 1.00 . B A .  16 LYS HZ1  1 1 
        8 17730 2 2   2 LYS HZ2  H -17.877  46.514 -37.777 1.00 . B A .  16 LYS HZ2  1 1 
        8 17731 2 2   2 LYS HZ3  H -17.930  44.847 -37.497 1.00 . B A .  16 LYS HZ3  1 1 
        8 17732 2 2   2 LYS N    N -22.608  41.223 -39.561 1.00 . B A .  16 LYS N    1 1 
        8 17733 2 2   2 LYS NZ   N -18.360  45.761 -37.248 1.00 . B A .  16 LYS NZ   1 1 
        8 17734 2 2   2 LYS O    O -24.588  44.003 -40.488 1.00 . B A .  16 LYS O    1 1 
        8 17735 2 2   3 ASN C    C -27.329  43.210 -39.847 1.00 . B A .  17 ASN C    1 1 
        8 17736 2 2   3 ASN CA   C -26.575  42.069 -40.521 1.00 . B A .  17 ASN CA   1 1 
        8 17737 2 2   3 ASN CB   C -27.366  40.767 -40.380 1.00 . B A .  17 ASN CB   1 1 
        8 17738 2 2   3 ASN CG   C -28.693  40.816 -41.110 1.00 . B A .  17 ASN CG   1 1 
        8 17739 2 2   3 ASN H    H -24.995  41.066 -39.530 1.00 . B A .  17 ASN H    1 1 
        8 17740 2 2   3 ASN HA   H -26.461  42.299 -41.569 1.00 . B A .  17 ASN HA   1 1 
        8 17741 2 2   3 ASN HB2  H -26.783  39.953 -40.785 1.00 . B A .  17 ASN HB2  1 1 
        8 17742 2 2   3 ASN HB3  H -27.557  40.581 -39.333 1.00 . B A .  17 ASN HB3  1 1 
        8 17743 2 2   3 ASN HD21 H -29.612  41.411 -39.451 1.00 . B A .  17 ASN HD21 1 1 
        8 17744 2 2   3 ASN HD22 H -30.620  41.230 -40.843 1.00 . B A .  17 ASN HD22 1 1 
        8 17745 2 2   3 ASN N    N -25.241  41.918 -39.949 1.00 . B A .  17 ASN N    1 1 
        8 17746 2 2   3 ASN ND2  N -29.748  41.190 -40.396 1.00 . B A .  17 ASN ND2  1 1 
        8 17747 2 2   3 ASN O    O -27.010  43.600 -38.723 1.00 . B A .  17 ASN O    1 1 
        8 17748 2 2   3 ASN OD1  O -28.771  40.520 -42.303 1.00 . B A .  17 ASN OD1  1 1 
        8 17749 2 2   4 LYS C    C -29.813  44.431 -38.705 1.00 . B A .  18 LYS C    1 1 
        8 17750 2 2   4 LYS CA   C -29.133  44.836 -40.008 1.00 . B A .  18 LYS CA   1 1 
        8 17751 2 2   4 LYS CB   C -30.186  45.268 -41.031 1.00 . B A .  18 LYS CB   1 1 
        8 17752 2 2   4 LYS CD   C -30.293  46.782 -43.036 1.00 . B A .  18 LYS CD   1 1 
        8 17753 2 2   4 LYS CE   C -30.578  46.549 -44.510 1.00 . B A .  18 LYS CE   1 1 
        8 17754 2 2   4 LYS CG   C -29.610  45.579 -42.402 1.00 . B A .  18 LYS CG   1 1 
        8 17755 2 2   4 LYS H    H -28.537  43.385 -41.429 1.00 . B A .  18 LYS H    1 1 
        8 17756 2 2   4 LYS HA   H -28.472  45.666 -39.813 1.00 . B A .  18 LYS HA   1 1 
        8 17757 2 2   4 LYS HB2  H -30.911  44.474 -41.140 1.00 . B A .  18 LYS HB2  1 1 
        8 17758 2 2   4 LYS HB3  H -30.686  46.151 -40.664 1.00 . B A .  18 LYS HB3  1 1 
        8 17759 2 2   4 LYS HD2  H -31.226  46.964 -42.523 1.00 . B A .  18 LYS HD2  1 1 
        8 17760 2 2   4 LYS HD3  H -29.650  47.644 -42.933 1.00 . B A .  18 LYS HD3  1 1 
        8 17761 2 2   4 LYS HE2  H -30.763  47.503 -44.983 1.00 . B A .  18 LYS HE2  1 1 
        8 17762 2 2   4 LYS HE3  H -29.714  46.087 -44.962 1.00 . B A .  18 LYS HE3  1 1 
        8 17763 2 2   4 LYS HG2  H -28.556  45.790 -42.301 1.00 . B A .  18 LYS HG2  1 1 
        8 17764 2 2   4 LYS HG3  H -29.747  44.720 -43.043 1.00 . B A .  18 LYS HG3  1 1 
        8 17765 2 2   4 LYS HZ1  H -32.609  46.109 -44.299 1.00 . B A .  18 LYS HZ1  1 1 
        8 17766 2 2   4 LYS HZ2  H -31.606  44.748 -44.263 1.00 . B A .  18 LYS HZ2  1 1 
        8 17767 2 2   4 LYS HZ3  H -31.926  45.522 -45.732 1.00 . B A .  18 LYS HZ3  1 1 
        8 17768 2 2   4 LYS N    N -28.332  43.740 -40.539 1.00 . B A .  18 LYS N    1 1 
        8 17769 2 2   4 LYS NZ   N -31.763  45.670 -44.715 1.00 . B A .  18 LYS NZ   1 1 
        8 17770 2 2   4 LYS O    O -30.906  43.865 -38.712 1.00 . B A .  18 LYS O    1 1 
        8 17771 2 2   5 GLY C    C -28.672  43.837 -35.337 1.00 . B A .  19 GLY C    1 1 
        8 17772 2 2   5 GLY CA   C -29.715  44.383 -36.290 1.00 . B A .  19 GLY CA   1 1 
        8 17773 2 2   5 GLY H    H -28.290  45.176 -37.641 1.00 . B A .  19 GLY H    1 1 
        8 17774 2 2   5 GLY HA2  H -30.156  45.269 -35.856 1.00 . B A .  19 GLY HA2  1 1 
        8 17775 2 2   5 GLY HA3  H -30.486  43.640 -36.427 1.00 . B A .  19 GLY HA3  1 1 
        8 17776 2 2   5 GLY N    N -29.159  44.724 -37.586 1.00 . B A .  19 GLY N    1 1 
        8 17777 2 2   5 GLY O    O -27.472  44.010 -35.552 1.00 . B A .  19 GLY O    1 1 
        8 17778 2 2   6 LYS C    C -28.927  41.511 -32.483 1.00 . B A .  20 LYS C    1 1 
        8 17779 2 2   6 LYS CA   C -28.228  42.602 -33.287 1.00 . B A .  20 LYS CA   1 1 
        8 17780 2 2   6 LYS CB   C -27.709  43.692 -32.347 1.00 . B A .  20 LYS CB   1 1 
        8 17781 2 2   6 LYS CD   C -26.083  44.010 -30.460 1.00 . B A .  20 LYS CD   1 1 
        8 17782 2 2   6 LYS CE   C -26.258  42.939 -29.394 1.00 . B A .  20 LYS CE   1 1 
        8 17783 2 2   6 LYS CG   C -26.292  43.446 -31.855 1.00 . B A .  20 LYS CG   1 1 
        8 17784 2 2   6 LYS H    H -30.098  43.071 -34.162 1.00 . B A .  20 LYS H    1 1 
        8 17785 2 2   6 LYS HA   H -27.392  42.165 -33.813 1.00 . B A .  20 LYS HA   1 1 
        8 17786 2 2   6 LYS HB2  H -27.728  44.638 -32.866 1.00 . B A .  20 LYS HB2  1 1 
        8 17787 2 2   6 LYS HB3  H -28.360  43.749 -31.487 1.00 . B A .  20 LYS HB3  1 1 
        8 17788 2 2   6 LYS HD2  H -25.083  44.411 -30.390 1.00 . B A .  20 LYS HD2  1 1 
        8 17789 2 2   6 LYS HD3  H -26.802  44.797 -30.288 1.00 . B A .  20 LYS HD3  1 1 
        8 17790 2 2   6 LYS HE2  H -26.611  43.407 -28.487 1.00 . B A .  20 LYS HE2  1 1 
        8 17791 2 2   6 LYS HE3  H -26.990  42.224 -29.738 1.00 . B A .  20 LYS HE3  1 1 
        8 17792 2 2   6 LYS HG2  H -26.108  42.382 -31.835 1.00 . B A .  20 LYS HG2  1 1 
        8 17793 2 2   6 LYS HG3  H -25.599  43.921 -32.534 1.00 . B A .  20 LYS HG3  1 1 
        8 17794 2 2   6 LYS HZ1  H -24.937  41.967 -28.101 1.00 . B A .  20 LYS HZ1  1 1 
        8 17795 2 2   6 LYS HZ2  H -24.172  42.841 -29.332 1.00 . B A .  20 LYS HZ2  1 1 
        8 17796 2 2   6 LYS HZ3  H -24.917  41.363 -29.682 1.00 . B A .  20 LYS HZ3  1 1 
        8 17797 2 2   6 LYS N    N -29.130  43.176 -34.278 1.00 . B A .  20 LYS N    1 1 
        8 17798 2 2   6 LYS NZ   N -24.982  42.228 -29.107 1.00 . B A .  20 LYS NZ   1 1 
        8 17799 2 2   6 LYS O    O -29.733  41.800 -31.597 1.00 . B A .  20 LYS O    1 1 
        8 17800 2 2   7 GLY C    C -29.786  38.102 -33.039 1.00 . B A .  21 GLY C    1 1 
        8 17801 2 2   7 GLY CA   C -29.223  39.145 -32.094 1.00 . B A .  21 GLY CA   1 1 
        8 17802 2 2   7 GLY H    H -27.967  40.089 -33.512 1.00 . B A .  21 GLY H    1 1 
        8 17803 2 2   7 GLY HA2  H -28.477  38.680 -31.466 1.00 . B A .  21 GLY HA2  1 1 
        8 17804 2 2   7 GLY HA3  H -30.022  39.518 -31.470 1.00 . B A .  21 GLY HA3  1 1 
        8 17805 2 2   7 GLY N    N -28.615  40.259 -32.797 1.00 . B A .  21 GLY N    1 1 
        8 17806 2 2   7 GLY O    O -30.367  38.438 -34.070 1.00 . B A .  21 GLY O    1 1 
        8 17807 2 2   8 GLY C    C -29.131  34.613 -33.647 1.00 . B A .  22 GLY C    1 1 
        8 17808 2 2   8 GLY CA   C -30.118  35.756 -33.520 1.00 . B A .  22 GLY CA   1 1 
        8 17809 2 2   8 GLY H    H -29.145  36.624 -31.851 1.00 . B A .  22 GLY H    1 1 
        8 17810 2 2   8 GLY HA2  H -31.035  35.381 -33.091 1.00 . B A .  22 GLY HA2  1 1 
        8 17811 2 2   8 GLY HA3  H -30.328  36.147 -34.504 1.00 . B A .  22 GLY HA3  1 1 
        8 17812 2 2   8 GLY N    N -29.616  36.832 -32.685 1.00 . B A .  22 GLY N    1 1 
        8 17813 2 2   8 GLY O    O -28.473  34.463 -34.676 1.00 . B A .  22 GLY O    1 1 
        8 17814 2 2   9 LYS C    C -28.682  31.513 -31.775 1.00 . B A .  23 LYS C    1 1 
        8 17815 2 2   9 LYS CA   C -28.115  32.665 -32.596 1.00 . B A .  23 LYS CA   1 1 
        8 17816 2 2   9 LYS CB   C -26.752  33.081 -32.040 1.00 . B A .  23 LYS CB   1 1 
        8 17817 2 2   9 LYS CD   C -24.543  32.351 -33.000 1.00 . B A .  23 LYS CD   1 1 
        8 17818 2 2   9 LYS CE   C -24.059  31.163 -33.817 1.00 . B A .  23 LYS CE   1 1 
        8 17819 2 2   9 LYS CG   C -25.710  31.974 -32.101 1.00 . B A .  23 LYS CG   1 1 
        8 17820 2 2   9 LYS H    H -29.581  33.973 -31.806 1.00 . B A .  23 LYS H    1 1 
        8 17821 2 2   9 LYS HA   H -27.993  32.338 -33.618 1.00 . B A .  23 LYS HA   1 1 
        8 17822 2 2   9 LYS HB2  H -26.386  33.924 -32.608 1.00 . B A .  23 LYS HB2  1 1 
        8 17823 2 2   9 LYS HB3  H -26.872  33.377 -31.009 1.00 . B A .  23 LYS HB3  1 1 
        8 17824 2 2   9 LYS HD2  H -24.859  33.133 -33.675 1.00 . B A .  23 LYS HD2  1 1 
        8 17825 2 2   9 LYS HD3  H -23.729  32.710 -32.386 1.00 . B A .  23 LYS HD3  1 1 
        8 17826 2 2   9 LYS HE2  H -24.718  30.327 -33.641 1.00 . B A .  23 LYS HE2  1 1 
        8 17827 2 2   9 LYS HE3  H -24.086  31.428 -34.864 1.00 . B A .  23 LYS HE3  1 1 
        8 17828 2 2   9 LYS HG2  H -25.337  31.790 -31.104 1.00 . B A .  23 LYS HG2  1 1 
        8 17829 2 2   9 LYS HG3  H -26.174  31.077 -32.485 1.00 . B A .  23 LYS HG3  1 1 
        8 17830 2 2   9 LYS HZ1  H -21.984  31.352 -33.975 1.00 . B A .  23 LYS HZ1  1 1 
        8 17831 2 2   9 LYS HZ2  H -22.507  29.770 -33.690 1.00 . B A .  23 LYS HZ2  1 1 
        8 17832 2 2   9 LYS HZ3  H -22.515  30.902 -32.434 1.00 . B A .  23 LYS HZ3  1 1 
        8 17833 2 2   9 LYS N    N -29.029  33.802 -32.598 1.00 . B A .  23 LYS N    1 1 
        8 17834 2 2   9 LYS NZ   N -22.670  30.769 -33.454 1.00 . B A .  23 LYS NZ   1 1 
        8 17835 2 2   9 LYS O    O -28.498  31.454 -30.558 1.00 . B A .  23 LYS O    1 1 
        8 17836 2 2  10 ASN C    C -28.955  28.315 -31.642 1.00 . B A .  24 ASN C    1 1 
        8 17837 2 2  10 ASN CA   C -29.969  29.446 -31.781 1.00 . B A .  24 ASN CA   1 1 
        8 17838 2 2  10 ASN CB   C -31.194  28.960 -32.558 1.00 . B A .  24 ASN CB   1 1 
        8 17839 2 2  10 ASN CG   C -32.472  29.635 -32.103 1.00 . B A .  24 ASN CG   1 1 
        8 17840 2 2  10 ASN H    H -29.487  30.701 -33.415 1.00 . B A .  24 ASN H    1 1 
        8 17841 2 2  10 ASN HA   H -30.280  29.757 -30.794 1.00 . B A .  24 ASN HA   1 1 
        8 17842 2 2  10 ASN HB2  H -31.052  29.169 -33.608 1.00 . B A .  24 ASN HB2  1 1 
        8 17843 2 2  10 ASN HB3  H -31.301  27.894 -32.418 1.00 . B A .  24 ASN HB3  1 1 
        8 17844 2 2  10 ASN HD21 H -32.877  28.108 -30.897 1.00 . B A .  24 ASN HD21 1 1 
        8 17845 2 2  10 ASN HD22 H -34.034  29.391 -30.898 1.00 . B A .  24 ASN HD22 1 1 
        8 17846 2 2  10 ASN N    N -29.374  30.599 -32.447 1.00 . B A .  24 ASN N    1 1 
        8 17847 2 2  10 ASN ND2  N -33.201  28.978 -31.209 1.00 . B A .  24 ASN ND2  1 1 
        8 17848 2 2  10 ASN O    O -27.787  28.469 -31.995 1.00 . B A .  24 ASN O    1 1 
        8 17849 2 2  10 ASN OD1  O -32.800  30.734 -32.550 1.00 . B A .  24 ASN OD1  1 1 
        8 17850 2 2  11 ARG C    C -28.341  25.278 -32.259 1.00 . B A .  25 ARG C    1 1 
        8 17851 2 2  11 ARG CA   C -28.544  26.020 -30.942 1.00 . B A .  25 ARG CA   1 1 
        8 17852 2 2  11 ARG CB   C -29.138  25.073 -29.898 1.00 . B A .  25 ARG CB   1 1 
        8 17853 2 2  11 ARG CD   C -29.985  26.232 -27.835 1.00 . B A .  25 ARG CD   1 1 
        8 17854 2 2  11 ARG CG   C -28.827  25.475 -28.465 1.00 . B A .  25 ARG CG   1 1 
        8 17855 2 2  11 ARG CZ   C -30.646  28.565 -27.397 1.00 . B A .  25 ARG CZ   1 1 
        8 17856 2 2  11 ARG H    H -30.353  27.116 -30.863 1.00 . B A .  25 ARG H    1 1 
        8 17857 2 2  11 ARG HA   H -27.586  26.375 -30.591 1.00 . B A .  25 ARG HA   1 1 
        8 17858 2 2  11 ARG HB2  H -30.210  25.050 -30.018 1.00 . B A .  25 ARG HB2  1 1 
        8 17859 2 2  11 ARG HB3  H -28.744  24.081 -30.063 1.00 . B A .  25 ARG HB3  1 1 
        8 17860 2 2  11 ARG HD2  H -30.897  25.959 -28.344 1.00 . B A .  25 ARG HD2  1 1 
        8 17861 2 2  11 ARG HD3  H -30.057  25.953 -26.795 1.00 . B A .  25 ARG HD3  1 1 
        8 17862 2 2  11 ARG HE   H -29.021  28.008 -28.412 1.00 . B A .  25 ARG HE   1 1 
        8 17863 2 2  11 ARG HG2  H -28.635  24.585 -27.885 1.00 . B A .  25 ARG HG2  1 1 
        8 17864 2 2  11 ARG HG3  H -27.950  26.107 -28.460 1.00 . B A .  25 ARG HG3  1 1 
        8 17865 2 2  11 ARG HH11 H -31.905  27.179 -26.632 1.00 . B A .  25 ARG HH11 1 1 
        8 17866 2 2  11 ARG HH12 H -32.348  28.827 -26.336 1.00 . B A .  25 ARG HH12 1 1 
        8 17867 2 2  11 ARG HH21 H -29.601  30.176 -28.026 1.00 . B A .  25 ARG HH21 1 1 
        8 17868 2 2  11 ARG HH22 H -31.040  30.528 -27.128 1.00 . B A .  25 ARG HH22 1 1 
        8 17869 2 2  11 ARG N    N -29.412  27.178 -31.126 1.00 . B A .  25 ARG N    1 1 
        8 17870 2 2  11 ARG NE   N -29.806  27.680 -27.928 1.00 . B A .  25 ARG NE   1 1 
        8 17871 2 2  11 ARG NH1  N -31.721  28.157 -26.734 1.00 . B A .  25 ARG NH1  1 1 
        8 17872 2 2  11 ARG NH2  N -30.410  29.863 -27.527 1.00 . B A .  25 ARG NH2  1 1 
        8 17873 2 2  11 ARG O    O -29.303  24.856 -32.900 1.00 . B A .  25 ARG O    1 1 
        8 17874 2 2  12 ARG C    C -25.945  23.165 -33.616 1.00 . B A .  26 ARG C    1 1 
        8 17875 2 2  12 ARG CA   C -26.753  24.429 -33.897 1.00 . B A .  26 ARG CA   1 1 
        8 17876 2 2  12 ARG CB   C -25.972  25.357 -34.831 1.00 . B A .  26 ARG CB   1 1 
        8 17877 2 2  12 ARG CD   C -26.277  24.888 -37.282 1.00 . B A .  26 ARG CD   1 1 
        8 17878 2 2  12 ARG CG   C -26.731  25.724 -36.096 1.00 . B A .  26 ARG CG   1 1 
        8 17879 2 2  12 ARG CZ   C -27.087  24.353 -39.548 1.00 . B A .  26 ARG CZ   1 1 
        8 17880 2 2  12 ARG H    H -26.357  25.479 -32.102 1.00 . B A .  26 ARG H    1 1 
        8 17881 2 2  12 ARG HA   H -27.679  24.149 -34.376 1.00 . B A .  26 ARG HA   1 1 
        8 17882 2 2  12 ARG HB2  H -25.739  26.269 -34.300 1.00 . B A .  26 ARG HB2  1 1 
        8 17883 2 2  12 ARG HB3  H -25.050  24.873 -35.119 1.00 . B A .  26 ARG HB3  1 1 
        8 17884 2 2  12 ARG HD2  H -25.397  25.342 -37.711 1.00 . B A .  26 ARG HD2  1 1 
        8 17885 2 2  12 ARG HD3  H -26.036  23.894 -36.933 1.00 . B A .  26 ARG HD3  1 1 
        8 17886 2 2  12 ARG HE   H -28.219  25.069 -38.068 1.00 . B A .  26 ARG HE   1 1 
        8 17887 2 2  12 ARG HG2  H -27.785  25.558 -35.933 1.00 . B A .  26 ARG HG2  1 1 
        8 17888 2 2  12 ARG HG3  H -26.559  26.768 -36.317 1.00 . B A .  26 ARG HG3  1 1 
        8 17889 2 2  12 ARG HH11 H -25.115  24.003 -39.258 1.00 . B A .  26 ARG HH11 1 1 
        8 17890 2 2  12 ARG HH12 H -25.708  23.639 -40.843 1.00 . B A .  26 ARG HH12 1 1 
        8 17891 2 2  12 ARG HH21 H -29.000  24.590 -40.154 1.00 . B A .  26 ARG HH21 1 1 
        8 17892 2 2  12 ARG HH22 H -27.913  23.972 -41.352 1.00 . B A .  26 ARG HH22 1 1 
        8 17893 2 2  12 ARG N    N -27.082  25.121 -32.656 1.00 . B A .  26 ARG N    1 1 
        8 17894 2 2  12 ARG NE   N -27.311  24.792 -38.312 1.00 . B A .  26 ARG NE   1 1 
        8 17895 2 2  12 ARG NH1  N -25.870  23.968 -39.913 1.00 . B A .  26 ARG NH1  1 1 
        8 17896 2 2  12 ARG NH2  N -28.082  24.301 -40.423 1.00 . B A .  26 ARG NH2  1 1 
        8 17897 2 2  12 ARG O    O -24.717  23.168 -33.710 1.00 . B A .  26 ARG O    1 1 
        8 17898 2 2  13 ARG C    C -26.352  19.766 -34.021 1.00 . B A .  27 ARG C    1 1 
        8 17899 2 2  13 ARG CA   C -25.990  20.818 -32.976 1.00 . B A .  27 ARG CA   1 1 
        8 17900 2 2  13 ARG CB   C -26.385  20.330 -31.581 1.00 . B A .  27 ARG CB   1 1 
        8 17901 2 2  13 ARG CD   C -25.725  20.730 -29.190 1.00 . B A .  27 ARG CD   1 1 
        8 17902 2 2  13 ARG CG   C -25.241  20.354 -30.581 1.00 . B A .  27 ARG CG   1 1 
        8 17903 2 2  13 ARG CZ   C -24.801  21.040 -26.928 1.00 . B A .  27 ARG CZ   1 1 
        8 17904 2 2  13 ARG H    H -27.618  22.149 -33.214 1.00 . B A .  27 ARG H    1 1 
        8 17905 2 2  13 ARG HA   H -24.922  20.979 -33.002 1.00 . B A .  27 ARG HA   1 1 
        8 17906 2 2  13 ARG HB2  H -27.177  20.959 -31.204 1.00 . B A .  27 ARG HB2  1 1 
        8 17907 2 2  13 ARG HB3  H -26.749  19.315 -31.654 1.00 . B A .  27 ARG HB3  1 1 
        8 17908 2 2  13 ARG HD2  H -26.164  21.716 -29.229 1.00 . B A .  27 ARG HD2  1 1 
        8 17909 2 2  13 ARG HD3  H -26.475  20.016 -28.879 1.00 . B A .  27 ARG HD3  1 1 
        8 17910 2 2  13 ARG HE   H -23.744  20.495 -28.530 1.00 . B A .  27 ARG HE   1 1 
        8 17911 2 2  13 ARG HG2  H -24.789  19.374 -30.541 1.00 . B A .  27 ARG HG2  1 1 
        8 17912 2 2  13 ARG HG3  H -24.508  21.078 -30.905 1.00 . B A .  27 ARG HG3  1 1 
        8 17913 2 2  13 ARG HH11 H -26.789  21.386 -27.076 1.00 . B A .  27 ARG HH11 1 1 
        8 17914 2 2  13 ARG HH12 H -26.114  21.598 -25.495 1.00 . B A .  27 ARG HH12 1 1 
        8 17915 2 2  13 ARG HH21 H -22.855  20.772 -26.452 1.00 . B A .  27 ARG HH21 1 1 
        8 17916 2 2  13 ARG HH22 H -23.881  21.250 -25.140 1.00 . B A .  27 ARG HH22 1 1 
        8 17917 2 2  13 ARG N    N -26.642  22.088 -33.271 1.00 . B A .  27 ARG N    1 1 
        8 17918 2 2  13 ARG NE   N -24.640  20.733 -28.213 1.00 . B A .  27 ARG NE   1 1 
        8 17919 2 2  13 ARG NH1  N -25.999  21.368 -26.462 1.00 . B A .  27 ARG NH1  1 1 
        8 17920 2 2  13 ARG NH2  N -23.760  21.019 -26.106 1.00 . B A .  27 ARG NH2  1 1 
        8 17921 2 2  13 ARG O    O -25.477  19.120 -34.596 1.00 . B A .  27 ARG O    1 1 
        8 17922 2 2  14 GLY C    C -29.195  17.725 -34.685 1.00 . B A .  28 GLY C    1 1 
        8 17923 2 2  14 GLY CA   C -28.106  18.626 -35.232 1.00 . B A .  28 GLY CA   1 1 
        8 17924 2 2  14 GLY H    H -28.302  20.142 -33.769 1.00 . B A .  28 GLY H    1 1 
        8 17925 2 2  14 GLY HA2  H -28.488  19.149 -36.097 1.00 . B A .  28 GLY HA2  1 1 
        8 17926 2 2  14 GLY HA3  H -27.268  18.015 -35.535 1.00 . B A .  28 GLY HA3  1 1 
        8 17927 2 2  14 GLY N    N -27.649  19.599 -34.258 1.00 . B A .  28 GLY N    1 1 
        8 17928 2 2  14 GLY O    O -30.368  17.879 -35.025 1.00 . B A .  28 GLY O    1 1 
        8 17929 2 2  15 LYS C    C -29.239  15.318 -31.906 1.00 . B A .  29 LYS C    1 1 
        8 17930 2 2  15 LYS CA   C -29.760  15.852 -33.237 1.00 . B A .  29 LYS CA   1 1 
        8 17931 2 2  15 LYS CB   C -30.034  14.689 -34.194 1.00 . B A .  29 LYS CB   1 1 
        8 17932 2 2  15 LYS CD   C -28.951  12.508 -34.818 1.00 . B A .  29 LYS CD   1 1 
        8 17933 2 2  15 LYS CE   C -29.665  12.122 -36.104 1.00 . B A .  29 LYS CE   1 1 
        8 17934 2 2  15 LYS CG   C -28.773  14.014 -34.709 1.00 . B A .  29 LYS CG   1 1 
        8 17935 2 2  15 LYS H    H -27.859  16.707 -33.601 1.00 . B A .  29 LYS H    1 1 
        8 17936 2 2  15 LYS HA   H -30.681  16.387 -33.061 1.00 . B A .  29 LYS HA   1 1 
        8 17937 2 2  15 LYS HB2  H -30.630  13.948 -33.681 1.00 . B A .  29 LYS HB2  1 1 
        8 17938 2 2  15 LYS HB3  H -30.590  15.061 -35.042 1.00 . B A .  29 LYS HB3  1 1 
        8 17939 2 2  15 LYS HD2  H -27.978  12.039 -34.803 1.00 . B A .  29 LYS HD2  1 1 
        8 17940 2 2  15 LYS HD3  H -29.533  12.162 -33.976 1.00 . B A .  29 LYS HD3  1 1 
        8 17941 2 2  15 LYS HE2  H -30.401  11.366 -35.878 1.00 . B A .  29 LYS HE2  1 1 
        8 17942 2 2  15 LYS HE3  H -30.159  12.996 -36.504 1.00 . B A .  29 LYS HE3  1 1 
        8 17943 2 2  15 LYS HG2  H -28.538  14.411 -35.685 1.00 . B A .  29 LYS HG2  1 1 
        8 17944 2 2  15 LYS HG3  H -27.962  14.224 -34.028 1.00 . B A .  29 LYS HG3  1 1 
        8 17945 2 2  15 LYS HZ1  H -27.991  12.297 -37.342 1.00 . B A .  29 LYS HZ1  1 1 
        8 17946 2 2  15 LYS HZ2  H -29.234  11.357 -37.999 1.00 . B A .  29 LYS HZ2  1 1 
        8 17947 2 2  15 LYS HZ3  H -28.259  10.727 -36.769 1.00 . B A .  29 LYS HZ3  1 1 
        8 17948 2 2  15 LYS N    N -28.807  16.781 -33.833 1.00 . B A .  29 LYS N    1 1 
        8 17949 2 2  15 LYS NZ   N -28.721  11.588 -37.125 1.00 . B A .  29 LYS NZ   1 1 
        8 17950 2 2  15 LYS O    O -28.180  15.731 -31.435 1.00 . B A .  29 LYS O    1 1 
        8 17951 2 2  16 ASN C    C -29.160  14.858 -29.023 1.00 . B A .  30 ASN C    1 1 
        8 17952 2 2  16 ASN CA   C -29.622  13.800 -30.024 1.00 . B A .  30 ASN CA   1 1 
        8 17953 2 2  16 ASN CB   C -28.526  12.747 -30.226 1.00 . B A .  30 ASN CB   1 1 
        8 17954 2 2  16 ASN CG   C -27.222  13.344 -30.717 1.00 . B A .  30 ASN CG   1 1 
        8 17955 2 2  16 ASN H    H -30.829  14.117 -31.736 1.00 . B A .  30 ASN H    1 1 
        8 17956 2 2  16 ASN HA   H -30.500  13.313 -29.626 1.00 . B A .  30 ASN HA   1 1 
        8 17957 2 2  16 ASN HB2  H -28.340  12.247 -29.288 1.00 . B A .  30 ASN HB2  1 1 
        8 17958 2 2  16 ASN HB3  H -28.865  12.023 -30.952 1.00 . B A .  30 ASN HB3  1 1 
        8 17959 2 2  16 ASN HD21 H -26.628  13.653 -28.843 1.00 . B A .  30 ASN HD21 1 1 
        8 17960 2 2  16 ASN HD22 H -25.520  14.146 -30.073 1.00 . B A .  30 ASN HD22 1 1 
        8 17961 2 2  16 ASN N    N -29.995  14.399 -31.305 1.00 . B A .  30 ASN N    1 1 
        8 17962 2 2  16 ASN ND2  N -26.371  13.755 -29.783 1.00 . B A .  30 ASN ND2  1 1 
        8 17963 2 2  16 ASN O    O -29.285  16.057 -29.269 1.00 . B A .  30 ASN O    1 1 
        8 17964 2 2  16 ASN OD1  O -26.982  13.435 -31.920 1.00 . B A .  30 ASN OD1  1 1 
        8 17965 2 2  17 GLU C    C -27.460  14.527 -25.738 1.00 . B A .  31 GLU C    1 1 
        8 17966 2 2  17 GLU CA   C -28.153  15.305 -26.853 1.00 . B A .  31 GLU CA   1 1 
        8 17967 2 2  17 GLU CB   C -29.317  16.116 -26.278 1.00 . B A .  31 GLU CB   1 1 
        8 17968 2 2  17 GLU CD   C -31.077  15.775 -24.498 1.00 . B A .  31 GLU CD   1 1 
        8 17969 2 2  17 GLU CG   C -30.472  15.257 -25.788 1.00 . B A .  31 GLU CG   1 1 
        8 17970 2 2  17 GLU H    H -28.561  13.435 -27.753 1.00 . B A .  31 GLU H    1 1 
        8 17971 2 2  17 GLU HA   H -27.441  15.981 -27.301 1.00 . B A .  31 GLU HA   1 1 
        8 17972 2 2  17 GLU HB2  H -28.956  16.704 -25.447 1.00 . B A .  31 GLU HB2  1 1 
        8 17973 2 2  17 GLU HB3  H -29.690  16.780 -27.043 1.00 . B A .  31 GLU HB3  1 1 
        8 17974 2 2  17 GLU HG2  H -31.241  15.244 -26.547 1.00 . B A .  31 GLU HG2  1 1 
        8 17975 2 2  17 GLU HG3  H -30.113  14.252 -25.623 1.00 . B A .  31 GLU HG3  1 1 
        8 17976 2 2  17 GLU N    N -28.630  14.402 -27.892 1.00 . B A .  31 GLU N    1 1 
        8 17977 2 2  17 GLU O    O -27.312  13.307 -25.819 1.00 . B A .  31 GLU O    1 1 
        8 17978 2 2  17 GLU OE1  O -30.341  15.864 -23.492 1.00 . B A .  31 GLU OE1  1 1 
        8 17979 2 2  17 GLU OE2  O -32.285  16.090 -24.493 1.00 . B A .  31 GLU OE2  1 1 
        8 17980 2 2  18 ASN C    C -25.036  13.991 -24.001 1.00 . B A .  32 ASN C    1 1 
        8 17981 2 2  18 ASN CA   C -26.360  14.612 -23.567 1.00 . B A .  32 ASN CA   1 1 
        8 17982 2 2  18 ASN CB   C -27.255  13.544 -22.935 1.00 . B A .  32 ASN CB   1 1 
        8 17983 2 2  18 ASN CG   C -26.817  13.180 -21.531 1.00 . B A .  32 ASN CG   1 1 
        8 17984 2 2  18 ASN H    H -27.184  16.207 -24.690 1.00 . B A .  32 ASN H    1 1 
        8 17985 2 2  18 ASN HA   H -26.160  15.380 -22.835 1.00 . B A .  32 ASN HA   1 1 
        8 17986 2 2  18 ASN HB2  H -28.269  13.913 -22.891 1.00 . B A .  32 ASN HB2  1 1 
        8 17987 2 2  18 ASN HB3  H -27.226  12.652 -23.544 1.00 . B A .  32 ASN HB3  1 1 
        8 17988 2 2  18 ASN HD21 H -27.785  11.448 -21.650 1.00 . B A .  32 ASN HD21 1 1 
        8 17989 2 2  18 ASN HD22 H -26.960  11.745 -20.162 1.00 . B A .  32 ASN HD22 1 1 
        8 17990 2 2  18 ASN N    N -27.037  15.238 -24.698 1.00 . B A .  32 ASN N    1 1 
        8 17991 2 2  18 ASN ND2  N -27.229  12.006 -21.068 1.00 . B A .  32 ASN ND2  1 1 
        8 17992 2 2  18 ASN O    O -24.934  12.776 -24.169 1.00 . B A .  32 ASN O    1 1 
        8 17993 2 2  18 ASN OD1  O -26.115  13.945 -20.868 1.00 . B A .  32 ASN OD1  1 1 
        8 17994 2 2  19 GLU C    C -21.603  15.119 -23.851 1.00 . B A .  33 GLU C    1 1 
        8 17995 2 2  19 GLU CA   C -22.704  14.367 -24.595 1.00 . B A .  33 GLU CA   1 1 
        8 17996 2 2  19 GLU CB   C -22.529  14.544 -26.105 1.00 . B A .  33 GLU CB   1 1 
        8 17997 2 2  19 GLU CD   C -24.616  15.285 -27.317 1.00 . B A .  33 GLU CD   1 1 
        8 17998 2 2  19 GLU CG   C -23.740  14.113 -26.915 1.00 . B A .  33 GLU CG   1 1 
        8 17999 2 2  19 GLU H    H -24.166  15.791 -24.031 1.00 . B A .  33 GLU H    1 1 
        8 18000 2 2  19 GLU HA   H -22.634  13.318 -24.353 1.00 . B A .  33 GLU HA   1 1 
        8 18001 2 2  19 GLU HB2  H -22.335  15.585 -26.314 1.00 . B A .  33 GLU HB2  1 1 
        8 18002 2 2  19 GLU HB3  H -21.680  13.956 -26.428 1.00 . B A .  33 GLU HB3  1 1 
        8 18003 2 2  19 GLU HG2  H -23.401  13.613 -27.810 1.00 . B A .  33 GLU HG2  1 1 
        8 18004 2 2  19 GLU HG3  H -24.330  13.429 -26.322 1.00 . B A .  33 GLU HG3  1 1 
        8 18005 2 2  19 GLU N    N -24.023  14.833 -24.181 1.00 . B A .  33 GLU N    1 1 
        8 18006 2 2  19 GLU O    O -20.720  15.716 -24.465 1.00 . B A .  33 GLU O    1 1 
        8 18007 2 2  19 GLU OE1  O -25.181  15.941 -26.418 1.00 . B A .  33 GLU OE1  1 1 
        8 18008 2 2  19 GLU OE2  O -24.736  15.546 -28.532 1.00 . B A .  33 GLU OE2  1 1 
        8 18009 2 2  20 SER C    C -20.251  14.886 -20.520 1.00 . B A .  34 SER C    1 1 
        8 18010 2 2  20 SER CA   C -20.670  15.762 -21.696 1.00 . B A .  34 SER CA   1 1 
        8 18011 2 2  20 SER CB   C -21.226  17.093 -21.187 1.00 . B A .  34 SER CB   1 1 
        8 18012 2 2  20 SER H    H -22.390  14.592 -22.089 1.00 . B A .  34 SER H    1 1 
        8 18013 2 2  20 SER HA   H -19.804  15.956 -22.312 1.00 . B A .  34 SER HA   1 1 
        8 18014 2 2  20 SER HB2  H -21.792  16.922 -20.283 1.00 . B A .  34 SER HB2  1 1 
        8 18015 2 2  20 SER HB3  H -20.407  17.766 -20.976 1.00 . B A .  34 SER HB3  1 1 
        8 18016 2 2  20 SER HG   H -21.545  18.049 -22.866 1.00 . B A .  34 SER HG   1 1 
        8 18017 2 2  20 SER N    N -21.663  15.084 -22.523 1.00 . B A .  34 SER N    1 1 
        8 18018 2 2  20 SER O    O -20.638  15.134 -19.378 1.00 . B A .  34 SER O    1 1 
        8 18019 2 2  20 SER OG   O -22.075  17.694 -22.149 1.00 . B A .  34 SER OG   1 1 
        8 18020 2 2  21 GLU C    C -17.551  13.268 -19.374 1.00 . B A .  35 GLU C    1 1 
        8 18021 2 2  21 GLU CA   C -18.986  12.942 -19.775 1.00 . B A .  35 GLU CA   1 1 
        8 18022 2 2  21 GLU CB   C -19.079  11.496 -20.266 1.00 . B A .  35 GLU CB   1 1 
        8 18023 2 2  21 GLU CD   C -20.277  10.184 -18.472 1.00 . B A .  35 GLU CD   1 1 
        8 18024 2 2  21 GLU CG   C -20.364  10.797 -19.856 1.00 . B A .  35 GLU CG   1 1 
        8 18025 2 2  21 GLU H    H -19.184  13.711 -21.737 1.00 . B A .  35 GLU H    1 1 
        8 18026 2 2  21 GLU HA   H -19.623  13.062 -18.911 1.00 . B A .  35 GLU HA   1 1 
        8 18027 2 2  21 GLU HB2  H -19.019  11.490 -21.344 1.00 . B A .  35 GLU HB2  1 1 
        8 18028 2 2  21 GLU HB3  H -18.246  10.937 -19.864 1.00 . B A .  35 GLU HB3  1 1 
        8 18029 2 2  21 GLU HG2  H -21.169  11.517 -19.864 1.00 . B A .  35 GLU HG2  1 1 
        8 18030 2 2  21 GLU HG3  H -20.576  10.013 -20.568 1.00 . B A .  35 GLU HG3  1 1 
        8 18031 2 2  21 GLU N    N -19.458  13.858 -20.807 1.00 . B A .  35 GLU N    1 1 
        8 18032 2 2  21 GLU O    O -16.620  13.079 -20.157 1.00 . B A .  35 GLU O    1 1 
        8 18033 2 2  21 GLU OE1  O -19.547  10.737 -17.622 1.00 . B A .  35 GLU OE1  1 1 
        8 18034 2 2  21 GLU OE2  O -20.938   9.150 -18.237 1.00 . B A .  35 GLU OE2  1 1 
        8 18035 2 2  22 LYS C    C -15.595  13.110 -16.589 1.00 . B A .  36 LYS C    1 1 
        8 18036 2 2  22 LYS CA   C -16.058  14.108 -17.646 1.00 . B A .  36 LYS CA   1 1 
        8 18037 2 2  22 LYS CB   C -16.073  15.521 -17.060 1.00 . B A .  36 LYS CB   1 1 
        8 18038 2 2  22 LYS CD   C -17.008  17.804 -17.545 1.00 . B A .  36 LYS CD   1 1 
        8 18039 2 2  22 LYS CE   C -17.418  18.769 -18.645 1.00 . B A .  36 LYS CE   1 1 
        8 18040 2 2  22 LYS CG   C -16.256  16.608 -18.107 1.00 . B A .  36 LYS CG   1 1 
        8 18041 2 2  22 LYS H    H -18.161  13.884 -17.574 1.00 . B A .  36 LYS H    1 1 
        8 18042 2 2  22 LYS HA   H -15.368  14.080 -18.476 1.00 . B A .  36 LYS HA   1 1 
        8 18043 2 2  22 LYS HB2  H -16.883  15.596 -16.350 1.00 . B A .  36 LYS HB2  1 1 
        8 18044 2 2  22 LYS HB3  H -15.139  15.697 -16.549 1.00 . B A .  36 LYS HB3  1 1 
        8 18045 2 2  22 LYS HD2  H -17.895  17.453 -17.039 1.00 . B A .  36 LYS HD2  1 1 
        8 18046 2 2  22 LYS HD3  H -16.370  18.320 -16.843 1.00 . B A .  36 LYS HD3  1 1 
        8 18047 2 2  22 LYS HE2  H -16.790  18.601 -19.507 1.00 . B A .  36 LYS HE2  1 1 
        8 18048 2 2  22 LYS HE3  H -18.448  18.580 -18.908 1.00 . B A .  36 LYS HE3  1 1 
        8 18049 2 2  22 LYS HG2  H -15.284  16.935 -18.446 1.00 . B A .  36 LYS HG2  1 1 
        8 18050 2 2  22 LYS HG3  H -16.813  16.202 -18.939 1.00 . B A .  36 LYS HG3  1 1 
        8 18051 2 2  22 LYS HZ1  H -16.328  20.539 -18.440 1.00 . B A .  36 LYS HZ1  1 1 
        8 18052 2 2  22 LYS HZ2  H -17.436  20.270 -17.192 1.00 . B A .  36 LYS HZ2  1 1 
        8 18053 2 2  22 LYS HZ3  H -17.981  20.780 -18.709 1.00 . B A .  36 LYS HZ3  1 1 
        8 18054 2 2  22 LYS N    N -17.380  13.757 -18.151 1.00 . B A .  36 LYS N    1 1 
        8 18055 2 2  22 LYS NZ   N -17.281  20.189 -18.216 1.00 . B A .  36 LYS NZ   1 1 
        8 18056 2 2  22 LYS O    O -16.385  12.308 -16.091 1.00 . B A .  36 LYS O    1 1 
        8 18057 2 2  23 ARG C    C -13.894  10.807 -15.700 1.00 . B A .  37 ARG C    1 1 
        8 18058 2 2  23 ARG CA   C -13.742  12.261 -15.258 1.00 . B A .  37 ARG CA   1 1 
        8 18059 2 2  23 ARG CB   C -14.418  12.472 -13.901 1.00 . B A .  37 ARG CB   1 1 
        8 18060 2 2  23 ARG CD   C -13.130  12.327 -11.744 1.00 . B A .  37 ARG CD   1 1 
        8 18061 2 2  23 ARG CG   C -13.551  13.222 -12.901 1.00 . B A .  37 ARG CG   1 1 
        8 18062 2 2  23 ARG CZ   C -12.283  13.951 -10.095 1.00 . B A .  37 ARG CZ   1 1 
        8 18063 2 2  23 ARG H    H -13.729  13.823 -16.687 1.00 . B A .  37 ARG H    1 1 
        8 18064 2 2  23 ARG HA   H -12.691  12.488 -15.166 1.00 . B A .  37 ARG HA   1 1 
        8 18065 2 2  23 ARG HB2  H -15.327  13.037 -14.049 1.00 . B A .  37 ARG HB2  1 1 
        8 18066 2 2  23 ARG HB3  H -14.668  11.510 -13.480 1.00 . B A .  37 ARG HB3  1 1 
        8 18067 2 2  23 ARG HD2  H -13.991  12.141 -11.120 1.00 . B A .  37 ARG HD2  1 1 
        8 18068 2 2  23 ARG HD3  H -12.767  11.392 -12.144 1.00 . B A .  37 ARG HD3  1 1 
        8 18069 2 2  23 ARG HE   H -11.174  12.571 -11.017 1.00 . B A .  37 ARG HE   1 1 
        8 18070 2 2  23 ARG HG2  H -12.665  13.580 -13.404 1.00 . B A .  37 ARG HG2  1 1 
        8 18071 2 2  23 ARG HG3  H -14.110  14.060 -12.511 1.00 . B A .  37 ARG HG3  1 1 
        8 18072 2 2  23 ARG HH11 H -14.263  14.103 -10.480 1.00 . B A .  37 ARG HH11 1 1 
        8 18073 2 2  23 ARG HH12 H -13.642  15.233  -9.324 1.00 . B A .  37 ARG HH12 1 1 
        8 18074 2 2  23 ARG HH21 H -10.357  14.056  -9.496 1.00 . B A .  37 ARG HH21 1 1 
        8 18075 2 2  23 ARG HH22 H -11.425  15.207  -8.765 1.00 . B A .  37 ARG HH22 1 1 
        8 18076 2 2  23 ARG N    N -14.310  13.163 -16.253 1.00 . B A .  37 ARG N    1 1 
        8 18077 2 2  23 ARG NE   N -12.080  12.937 -10.933 1.00 . B A .  37 ARG NE   1 1 
        8 18078 2 2  23 ARG NH1  N -13.496  14.472  -9.955 1.00 . B A .  37 ARG NH1  1 1 
        8 18079 2 2  23 ARG NH2  N -11.272  14.446  -9.395 1.00 . B A .  37 ARG NH2  1 1 
        8 18080 2 2  23 ARG O    O -14.748  10.486 -16.525 1.00 . B A .  37 ARG O    1 1 
        8 18081 2 2  24 GLU C    C -12.682   7.654 -14.303 1.00 . B A .  38 GLU C    1 1 
        8 18082 2 2  24 GLU CA   C -13.102   8.517 -15.489 1.00 . B A .  38 GLU CA   1 1 
        8 18083 2 2  24 GLU CB   C -12.191   8.233 -16.686 1.00 . B A .  38 GLU CB   1 1 
        8 18084 2 2  24 GLU CD   C -12.130   7.560 -19.118 1.00 . B A .  38 GLU CD   1 1 
        8 18085 2 2  24 GLU CG   C -12.915   8.251 -18.021 1.00 . B A .  38 GLU CG   1 1 
        8 18086 2 2  24 GLU H    H -12.397  10.249 -14.496 1.00 . B A .  38 GLU H    1 1 
        8 18087 2 2  24 GLU HA   H -14.119   8.272 -15.756 1.00 . B A .  38 GLU HA   1 1 
        8 18088 2 2  24 GLU HB2  H -11.411   8.980 -16.714 1.00 . B A .  38 GLU HB2  1 1 
        8 18089 2 2  24 GLU HB3  H -11.740   7.260 -16.559 1.00 . B A .  38 GLU HB3  1 1 
        8 18090 2 2  24 GLU HG2  H -13.865   7.748 -17.909 1.00 . B A .  38 GLU HG2  1 1 
        8 18091 2 2  24 GLU HG3  H -13.085   9.278 -18.311 1.00 . B A .  38 GLU HG3  1 1 
        8 18092 2 2  24 GLU N    N -13.058   9.934 -15.147 1.00 . B A .  38 GLU N    1 1 
        8 18093 2 2  24 GLU O    O -11.642   7.889 -13.689 1.00 . B A .  38 GLU O    1 1 
        8 18094 2 2  24 GLU OE1  O -10.887   7.683 -19.125 1.00 . B A .  38 GLU OE1  1 1 
        8 18095 2 2  24 GLU OE2  O -12.757   6.897 -19.971 1.00 . B A .  38 GLU OE2  1 1 
        8 18096 2 2  25 LEU C    C -12.521   4.481 -13.394 1.00 . B A .  39 LEU C    1 1 
        8 18097 2 2  25 LEU CA   C -13.205   5.746 -12.886 1.00 . B A .  39 LEU CA   1 1 
        8 18098 2 2  25 LEU CB   C -14.494   5.386 -12.141 1.00 . B A .  39 LEU CB   1 1 
        8 18099 2 2  25 LEU CD1  C -13.493   5.370  -9.840 1.00 . B A .  39 LEU CD1  1 1 
        8 18100 2 2  25 LEU CD2  C -15.629   4.149 -10.279 1.00 . B A .  39 LEU CD2  1 1 
        8 18101 2 2  25 LEU CG   C -14.290   4.575 -10.862 1.00 . B A .  39 LEU CG   1 1 
        8 18102 2 2  25 LEU H    H -14.308   6.512 -14.523 1.00 . B A .  39 LEU H    1 1 
        8 18103 2 2  25 LEU HA   H -12.538   6.256 -12.208 1.00 . B A .  39 LEU HA   1 1 
        8 18104 2 2  25 LEU HB2  H -15.006   6.302 -11.886 1.00 . B A .  39 LEU HB2  1 1 
        8 18105 2 2  25 LEU HB3  H -15.121   4.814 -12.808 1.00 . B A .  39 LEU HB3  1 1 
        8 18106 2 2  25 LEU HD11 H -13.207   6.321 -10.263 1.00 . B A .  39 LEU HD11 1 1 
        8 18107 2 2  25 LEU HD12 H -12.606   4.817  -9.570 1.00 . B A .  39 LEU HD12 1 1 
        8 18108 2 2  25 LEU HD13 H -14.096   5.533  -8.958 1.00 . B A .  39 LEU HD13 1 1 
        8 18109 2 2  25 LEU HD21 H -15.474   3.726  -9.296 1.00 . B A .  39 LEU HD21 1 1 
        8 18110 2 2  25 LEU HD22 H -16.084   3.411 -10.921 1.00 . B A .  39 LEU HD22 1 1 
        8 18111 2 2  25 LEU HD23 H -16.278   5.009 -10.201 1.00 . B A .  39 LEU HD23 1 1 
        8 18112 2 2  25 LEU HG   H -13.729   3.683 -11.098 1.00 . B A .  39 LEU HG   1 1 
        8 18113 2 2  25 LEU N    N -13.496   6.650 -13.992 1.00 . B A .  39 LEU N    1 1 
        8 18114 2 2  25 LEU O    O -13.029   3.805 -14.288 1.00 . B A .  39 LEU O    1 1 
        8 18115 2 2  26 VAL C    C -10.292   2.077 -12.056 1.00 . B A .  40 VAL C    1 1 
        8 18116 2 2  26 VAL CA   C -10.597   2.995 -13.236 1.00 . B A .  40 VAL CA   1 1 
        8 18117 2 2  26 VAL CB   C  -9.271   3.392 -13.910 1.00 . B A .  40 VAL CB   1 1 
        8 18118 2 2  26 VAL CG1  C  -8.609   2.180 -14.546 1.00 . B A .  40 VAL CG1  1 1 
        8 18119 2 2  26 VAL CG2  C  -9.508   4.482 -14.943 1.00 . B A .  40 VAL CG2  1 1 
        8 18120 2 2  26 VAL H    H -10.997   4.754 -12.127 1.00 . B A .  40 VAL H    1 1 
        8 18121 2 2  26 VAL HA   H -11.190   2.450 -13.956 1.00 . B A .  40 VAL HA   1 1 
        8 18122 2 2  26 VAL HB   H  -8.607   3.782 -13.153 1.00 . B A .  40 VAL HB   1 1 
        8 18123 2 2  26 VAL HG11 H  -9.368   1.510 -14.923 1.00 . B A .  40 VAL HG11 1 1 
        8 18124 2 2  26 VAL HG12 H  -8.012   1.667 -13.807 1.00 . B A .  40 VAL HG12 1 1 
        8 18125 2 2  26 VAL HG13 H  -7.976   2.501 -15.360 1.00 . B A .  40 VAL HG13 1 1 
        8 18126 2 2  26 VAL HG21 H -10.014   4.062 -15.799 1.00 . B A .  40 VAL HG21 1 1 
        8 18127 2 2  26 VAL HG22 H  -8.561   4.899 -15.251 1.00 . B A .  40 VAL HG22 1 1 
        8 18128 2 2  26 VAL HG23 H -10.121   5.260 -14.509 1.00 . B A .  40 VAL HG23 1 1 
        8 18129 2 2  26 VAL N    N -11.357   4.171 -12.828 1.00 . B A .  40 VAL N    1 1 
        8 18130 2 2  26 VAL O    O  -9.976   2.539 -10.960 1.00 . B A .  40 VAL O    1 1 
        8 18131 2 2  27 PHE C    C  -8.849  -1.014 -11.607 1.00 . B A .  41 PHE C    1 1 
        8 18132 2 2  27 PHE CA   C -10.113  -0.228 -11.267 1.00 . B A .  41 PHE CA   1 1 
        8 18133 2 2  27 PHE CB   C -11.287  -1.198 -11.132 1.00 . B A .  41 PHE CB   1 1 
        8 18134 2 2  27 PHE CD1  C -12.742   0.733 -10.440 1.00 . B A .  41 PHE CD1  1 1 
        8 18135 2 2  27 PHE CD2  C -13.775  -1.179 -11.421 1.00 . B A .  41 PHE CD2  1 1 
        8 18136 2 2  27 PHE CE1  C -13.978   1.334 -10.316 1.00 . B A .  41 PHE CE1  1 1 
        8 18137 2 2  27 PHE CE2  C -15.012  -0.578 -11.296 1.00 . B A .  41 PHE CE2  1 1 
        8 18138 2 2  27 PHE CG   C -12.626  -0.531 -10.998 1.00 . B A .  41 PHE CG   1 1 
        8 18139 2 2  27 PHE CZ   C -15.111   0.684 -10.742 1.00 . B A .  41 PHE CZ   1 1 
        8 18140 2 2  27 PHE H    H -10.638   0.473 -13.195 1.00 . B A .  41 PHE H    1 1 
        8 18141 2 2  27 PHE HA   H  -9.970   0.289 -10.326 1.00 . B A .  41 PHE HA   1 1 
        8 18142 2 2  27 PHE HB2  H -11.321  -1.830 -12.007 1.00 . B A .  41 PHE HB2  1 1 
        8 18143 2 2  27 PHE HB3  H -11.134  -1.814 -10.258 1.00 . B A .  41 PHE HB3  1 1 
        8 18144 2 2  27 PHE HD1  H -11.856   1.250 -10.087 1.00 . B A .  41 PHE HD1  1 1 
        8 18145 2 2  27 PHE HD2  H -13.698  -2.164 -11.856 1.00 . B A .  41 PHE HD2  1 1 
        8 18146 2 2  27 PHE HE1  H -14.057   2.315  -9.880 1.00 . B A .  41 PHE HE1  1 1 
        8 18147 2 2  27 PHE HE2  H -15.901  -1.096 -11.623 1.00 . B A .  41 PHE HE2  1 1 
        8 18148 2 2  27 PHE HZ   H -16.073   1.160 -10.638 1.00 . B A .  41 PHE HZ   1 1 
        8 18149 2 2  27 PHE N    N -10.385   0.773 -12.297 1.00 . B A .  41 PHE N    1 1 
        8 18150 2 2  27 PHE O    O  -8.316  -0.900 -12.710 1.00 . B A .  41 PHE O    1 1 
        8 18151 2 2  28 LYS C    C  -7.306  -3.460 -12.145 1.00 . B A .  42 LYS C    1 1 
        8 18152 2 2  28 LYS CA   C  -7.184  -2.635 -10.863 1.00 . B A .  42 LYS CA   1 1 
        8 18153 2 2  28 LYS CB   C  -6.966  -3.559  -9.661 1.00 . B A .  42 LYS CB   1 1 
        8 18154 2 2  28 LYS CD   C  -6.260  -5.894 -10.263 1.00 . B A .  42 LYS CD   1 1 
        8 18155 2 2  28 LYS CE   C  -7.092  -6.570  -9.185 1.00 . B A .  42 LYS CE   1 1 
        8 18156 2 2  28 LYS CG   C  -5.795  -4.514  -9.825 1.00 . B A .  42 LYS CG   1 1 
        8 18157 2 2  28 LYS H    H  -8.852  -1.874  -9.800 1.00 . B A .  42 LYS H    1 1 
        8 18158 2 2  28 LYS HA   H  -6.339  -1.969 -10.954 1.00 . B A .  42 LYS HA   1 1 
        8 18159 2 2  28 LYS HB2  H  -6.786  -2.953  -8.785 1.00 . B A .  42 LYS HB2  1 1 
        8 18160 2 2  28 LYS HB3  H  -7.860  -4.143  -9.505 1.00 . B A .  42 LYS HB3  1 1 
        8 18161 2 2  28 LYS HD2  H  -6.859  -5.795 -11.156 1.00 . B A .  42 LYS HD2  1 1 
        8 18162 2 2  28 LYS HD3  H  -5.396  -6.506 -10.474 1.00 . B A .  42 LYS HD3  1 1 
        8 18163 2 2  28 LYS HE2  H  -6.715  -6.272  -8.218 1.00 . B A .  42 LYS HE2  1 1 
        8 18164 2 2  28 LYS HE3  H  -8.118  -6.248  -9.285 1.00 . B A .  42 LYS HE3  1 1 
        8 18165 2 2  28 LYS HG2  H  -5.121  -4.119 -10.570 1.00 . B A .  42 LYS HG2  1 1 
        8 18166 2 2  28 LYS HG3  H  -5.279  -4.601  -8.880 1.00 . B A .  42 LYS HG3  1 1 
        8 18167 2 2  28 LYS HZ1  H  -6.083  -8.394  -9.054 1.00 . B A .  42 LYS HZ1  1 1 
        8 18168 2 2  28 LYS HZ2  H  -7.270  -8.353 -10.257 1.00 . B A .  42 LYS HZ2  1 1 
        8 18169 2 2  28 LYS HZ3  H  -7.719  -8.484  -8.633 1.00 . B A .  42 LYS HZ3  1 1 
        8 18170 2 2  28 LYS N    N  -8.380  -1.820 -10.657 1.00 . B A .  42 LYS N    1 1 
        8 18171 2 2  28 LYS NZ   N  -7.037  -8.053  -9.289 1.00 . B A .  42 LYS NZ   1 1 
        8 18172 2 2  28 LYS O    O  -8.410  -3.816 -12.558 1.00 . B A .  42 LYS O    1 1 
        8 18173 2 2  29 GLU C    C  -5.219  -5.721 -13.929 1.00 . B A .  43 GLU C    1 1 
        8 18174 2 2  29 GLU CA   C  -6.168  -4.531 -14.012 1.00 . B A .  43 GLU CA   1 1 
        8 18175 2 2  29 GLU CB   C  -5.782  -3.641 -15.194 1.00 . B A .  43 GLU CB   1 1 
        8 18176 2 2  29 GLU CD   C  -6.147  -1.450 -16.396 1.00 . B A .  43 GLU CD   1 1 
        8 18177 2 2  29 GLU CG   C  -6.663  -2.412 -15.343 1.00 . B A .  43 GLU CG   1 1 
        8 18178 2 2  29 GLU H    H  -5.320  -3.441 -12.404 1.00 . B A .  43 GLU H    1 1 
        8 18179 2 2  29 GLU HA   H  -7.166  -4.903 -14.168 1.00 . B A .  43 GLU HA   1 1 
        8 18180 2 2  29 GLU HB2  H  -4.761  -3.312 -15.065 1.00 . B A .  43 GLU HB2  1 1 
        8 18181 2 2  29 GLU HB3  H  -5.851  -4.220 -16.103 1.00 . B A .  43 GLU HB3  1 1 
        8 18182 2 2  29 GLU HG2  H  -7.656  -2.728 -15.623 1.00 . B A .  43 GLU HG2  1 1 
        8 18183 2 2  29 GLU HG3  H  -6.703  -1.897 -14.395 1.00 . B A .  43 GLU HG3  1 1 
        8 18184 2 2  29 GLU N    N  -6.171  -3.755 -12.774 1.00 . B A .  43 GLU N    1 1 
        8 18185 2 2  29 GLU O    O  -4.371  -5.795 -13.038 1.00 . B A .  43 GLU O    1 1 
        8 18186 2 2  29 GLU OE1  O  -5.140  -0.762 -16.129 1.00 . B A .  43 GLU OE1  1 1 
        8 18187 2 2  29 GLU OE2  O  -6.751  -1.385 -17.487 1.00 . B A .  43 GLU OE2  1 1 
        8 18188 2 2  30 ASP C    C  -3.057  -7.466 -14.960 1.00 . B A .  44 ASP C    1 1 
        8 18189 2 2  30 ASP CA   C  -4.533  -7.843 -14.917 1.00 . B A .  44 ASP CA   1 1 
        8 18190 2 2  30 ASP CB   C  -4.890  -8.694 -16.137 1.00 . B A .  44 ASP CB   1 1 
        8 18191 2 2  30 ASP CG   C  -5.993  -9.693 -15.843 1.00 . B A .  44 ASP CG   1 1 
        8 18192 2 2  30 ASP H    H  -6.065  -6.529 -15.550 1.00 . B A .  44 ASP H    1 1 
        8 18193 2 2  30 ASP HA   H  -4.720  -8.416 -14.021 1.00 . B A .  44 ASP HA   1 1 
        8 18194 2 2  30 ASP HB2  H  -5.220  -8.047 -16.935 1.00 . B A .  44 ASP HB2  1 1 
        8 18195 2 2  30 ASP HB3  H  -4.014  -9.238 -16.458 1.00 . B A .  44 ASP HB3  1 1 
        8 18196 2 2  30 ASP N    N  -5.371  -6.650 -14.869 1.00 . B A .  44 ASP N    1 1 
        8 18197 2 2  30 ASP O    O  -2.651  -6.591 -15.726 1.00 . B A .  44 ASP O    1 1 
        8 18198 2 2  30 ASP OD1  O  -7.179  -9.326 -15.982 1.00 . B A .  44 ASP OD1  1 1 
        8 18199 2 2  30 ASP OD2  O  -5.671 -10.842 -15.473 1.00 . B A .  44 ASP OD2  1 1 
        8 18200 2 2  31 GLY C    C  -0.499  -6.768 -13.058 1.00 . B A .  45 GLY C    1 1 
        8 18201 2 2  31 GLY CA   C  -0.841  -7.837 -14.079 1.00 . B A .  45 GLY CA   1 1 
        8 18202 2 2  31 GLY H    H  -2.642  -8.806 -13.535 1.00 . B A .  45 GLY H    1 1 
        8 18203 2 2  31 GLY HA2  H  -0.310  -8.744 -13.826 1.00 . B A .  45 GLY HA2  1 1 
        8 18204 2 2  31 GLY HA3  H  -0.518  -7.504 -15.054 1.00 . B A .  45 GLY HA3  1 1 
        8 18205 2 2  31 GLY N    N  -2.260  -8.123 -14.127 1.00 . B A .  45 GLY N    1 1 
        8 18206 2 2  31 GLY O    O   0.662  -6.609 -12.683 1.00 . B A .  45 GLY O    1 1 
        8 18207 2 2  32 GLN C    C  -2.241  -5.192 -10.422 1.00 . B A .  46 GLN C    1 1 
        8 18208 2 2  32 GLN CA   C  -1.312  -4.983 -11.612 1.00 . B A .  46 GLN CA   1 1 
        8 18209 2 2  32 GLN CB   C  -1.562  -3.605 -12.232 1.00 . B A .  46 GLN CB   1 1 
        8 18210 2 2  32 GLN CD   C  -1.688  -2.301 -14.392 1.00 . B A .  46 GLN CD   1 1 
        8 18211 2 2  32 GLN CG   C  -1.051  -3.466 -13.658 1.00 . B A .  46 GLN CG   1 1 
        8 18212 2 2  32 GLN H    H  -2.422  -6.209 -12.933 1.00 . B A .  46 GLN H    1 1 
        8 18213 2 2  32 GLN HA   H  -0.289  -5.037 -11.271 1.00 . B A .  46 GLN HA   1 1 
        8 18214 2 2  32 GLN HB2  H  -2.625  -3.414 -12.235 1.00 . B A .  46 GLN HB2  1 1 
        8 18215 2 2  32 GLN HB3  H  -1.074  -2.858 -11.625 1.00 . B A .  46 GLN HB3  1 1 
        8 18216 2 2  32 GLN HE21 H  -0.555  -2.651 -15.987 1.00 . B A .  46 GLN HE21 1 1 
        8 18217 2 2  32 GLN HE22 H  -1.648  -1.320 -16.121 1.00 . B A .  46 GLN HE22 1 1 
        8 18218 2 2  32 GLN HG2  H   0.018  -3.311 -13.631 1.00 . B A .  46 GLN HG2  1 1 
        8 18219 2 2  32 GLN HG3  H  -1.269  -4.375 -14.198 1.00 . B A .  46 GLN HG3  1 1 
        8 18220 2 2  32 GLN N    N  -1.514  -6.035 -12.602 1.00 . B A .  46 GLN N    1 1 
        8 18221 2 2  32 GLN NE2  N  -1.253  -2.067 -15.624 1.00 . B A .  46 GLN NE2  1 1 
        8 18222 2 2  32 GLN O    O  -3.400  -5.568 -10.593 1.00 . B A .  46 GLN O    1 1 
        8 18223 2 2  32 GLN OE1  O  -2.563  -1.619 -13.856 1.00 . B A .  46 GLN OE1  1 1 
        8 18224 2 2  33 GLU C    C  -2.755  -3.794  -7.303 1.00 . B A .  47 GLU C    1 1 
        8 18225 2 2  33 GLU CA   C  -2.533  -5.125  -8.011 1.00 . B A .  47 GLU CA   1 1 
        8 18226 2 2  33 GLU CB   C  -1.856  -6.113  -7.059 1.00 . B A .  47 GLU CB   1 1 
        8 18227 2 2  33 GLU CD   C  -3.857  -7.323  -6.102 1.00 . B A .  47 GLU CD   1 1 
        8 18228 2 2  33 GLU CG   C  -2.674  -6.420  -5.814 1.00 . B A .  47 GLU CG   1 1 
        8 18229 2 2  33 GLU H    H  -0.798  -4.656  -9.138 1.00 . B A .  47 GLU H    1 1 
        8 18230 2 2  33 GLU HA   H  -3.492  -5.525  -8.305 1.00 . B A .  47 GLU HA   1 1 
        8 18231 2 2  33 GLU HB2  H  -1.680  -7.040  -7.585 1.00 . B A .  47 GLU HB2  1 1 
        8 18232 2 2  33 GLU HB3  H  -0.907  -5.702  -6.748 1.00 . B A .  47 GLU HB3  1 1 
        8 18233 2 2  33 GLU HG2  H  -2.037  -6.908  -5.091 1.00 . B A .  47 GLU HG2  1 1 
        8 18234 2 2  33 GLU HG3  H  -3.039  -5.491  -5.401 1.00 . B A .  47 GLU HG3  1 1 
        8 18235 2 2  33 GLU N    N  -1.731  -4.952  -9.218 1.00 . B A .  47 GLU N    1 1 
        8 18236 2 2  33 GLU O    O  -1.917  -2.896  -7.371 1.00 . B A .  47 GLU O    1 1 
        8 18237 2 2  33 GLU OE1  O  -3.678  -8.559  -6.091 1.00 . B A .  47 GLU OE1  1 1 
        8 18238 2 2  33 GLU OE2  O  -4.964  -6.794  -6.338 1.00 . B A .  47 GLU OE2  1 1 
        8 18239 2 2  34 TYR C    C  -3.549  -2.489  -4.508 1.00 . B A .  48 TYR C    1 1 
        8 18240 2 2  34 TYR CA   C  -4.209  -2.461  -5.883 1.00 . B A .  48 TYR CA   1 1 
        8 18241 2 2  34 TYR CB   C  -5.728  -2.297  -5.763 1.00 . B A .  48 TYR CB   1 1 
        8 18242 2 2  34 TYR CD1  C  -6.572  -4.398  -4.643 1.00 . B A .  48 TYR CD1  1 1 
        8 18243 2 2  34 TYR CD2  C  -6.677  -2.349  -3.431 1.00 . B A .  48 TYR CD2  1 1 
        8 18244 2 2  34 TYR CE1  C  -7.131  -5.066  -3.571 1.00 . B A .  48 TYR CE1  1 1 
        8 18245 2 2  34 TYR CE2  C  -7.235  -3.008  -2.356 1.00 . B A .  48 TYR CE2  1 1 
        8 18246 2 2  34 TYR CG   C  -6.338  -3.029  -4.590 1.00 . B A .  48 TYR CG   1 1 
        8 18247 2 2  34 TYR CZ   C  -7.460  -4.367  -2.430 1.00 . B A .  48 TYR CZ   1 1 
        8 18248 2 2  34 TYR H    H  -4.511  -4.432  -6.590 1.00 . B A .  48 TYR H    1 1 
        8 18249 2 2  34 TYR HA   H  -3.809  -1.629  -6.440 1.00 . B A .  48 TYR HA   1 1 
        8 18250 2 2  34 TYR HB2  H  -5.960  -1.248  -5.652 1.00 . B A .  48 TYR HB2  1 1 
        8 18251 2 2  34 TYR HB3  H  -6.192  -2.669  -6.664 1.00 . B A .  48 TYR HB3  1 1 
        8 18252 2 2  34 TYR HD1  H  -6.312  -4.941  -5.540 1.00 . B A .  48 TYR HD1  1 1 
        8 18253 2 2  34 TYR HD2  H  -6.500  -1.285  -3.375 1.00 . B A .  48 TYR HD2  1 1 
        8 18254 2 2  34 TYR HE1  H  -7.306  -6.129  -3.630 1.00 . B A .  48 TYR HE1  1 1 
        8 18255 2 2  34 TYR HE2  H  -7.490  -2.459  -1.465 1.00 . B A .  48 TYR HE2  1 1 
        8 18256 2 2  34 TYR HH   H  -8.955  -5.165  -1.523 1.00 . B A .  48 TYR HH   1 1 
        8 18257 2 2  34 TYR N    N  -3.885  -3.679  -6.613 1.00 . B A .  48 TYR N    1 1 
        8 18258 2 2  34 TYR O    O  -3.220  -3.558  -3.995 1.00 . B A .  48 TYR O    1 1 
        8 18259 2 2  34 TYR OH   O  -8.019  -5.027  -1.360 1.00 . B A .  48 TYR OH   1 1 
        8 18260 2 2  35 ALA C    C  -3.091   0.001  -1.842 1.00 . B A .  49 ALA C    1 1 
        8 18261 2 2  35 ALA CA   C  -2.680  -1.243  -2.623 1.00 . B A .  49 ALA CA   1 1 
        8 18262 2 2  35 ALA CB   C  -1.172  -1.269  -2.815 1.00 . B A .  49 ALA CB   1 1 
        8 18263 2 2  35 ALA H    H  -3.593  -0.489  -4.374 1.00 . B A .  49 ALA H    1 1 
        8 18264 2 2  35 ALA HA   H  -2.958  -2.122  -2.059 1.00 . B A .  49 ALA HA   1 1 
        8 18265 2 2  35 ALA HB1  H  -0.939  -1.018  -3.842 1.00 . B A .  49 ALA HB1  1 1 
        8 18266 2 2  35 ALA HB2  H  -0.796  -2.257  -2.592 1.00 . B A .  49 ALA HB2  1 1 
        8 18267 2 2  35 ALA HB3  H  -0.709  -0.550  -2.156 1.00 . B A .  49 ALA HB3  1 1 
        8 18268 2 2  35 ALA N    N  -3.329  -1.316  -3.922 1.00 . B A .  49 ALA N    1 1 
        8 18269 2 2  35 ALA O    O  -3.776   0.882  -2.361 1.00 . B A .  49 ALA O    1 1 
        8 18270 2 2  36 GLN C    C  -1.618   1.843   0.703 1.00 . B A .  50 GLN C    1 1 
        8 18271 2 2  36 GLN CA   C  -2.928   1.185   0.287 1.00 . B A .  50 GLN CA   1 1 
        8 18272 2 2  36 GLN CB   C  -3.699   0.713   1.522 1.00 . B A .  50 GLN CB   1 1 
        8 18273 2 2  36 GLN CD   C  -4.509   2.521   3.087 1.00 . B A .  50 GLN CD   1 1 
        8 18274 2 2  36 GLN CG   C  -4.847   1.629   1.907 1.00 . B A .  50 GLN CG   1 1 
        8 18275 2 2  36 GLN H    H  -2.093  -0.672  -0.256 1.00 . B A .  50 GLN H    1 1 
        8 18276 2 2  36 GLN HA   H  -3.526   1.900  -0.260 1.00 . B A .  50 GLN HA   1 1 
        8 18277 2 2  36 GLN HB2  H  -4.101  -0.272   1.326 1.00 . B A .  50 GLN HB2  1 1 
        8 18278 2 2  36 GLN HB3  H  -3.018   0.653   2.357 1.00 . B A .  50 GLN HB3  1 1 
        8 18279 2 2  36 GLN HE21 H  -4.657   4.137   1.937 1.00 . B A .  50 GLN HE21 1 1 
        8 18280 2 2  36 GLN HE22 H  -4.253   4.426   3.591 1.00 . B A .  50 GLN HE22 1 1 
        8 18281 2 2  36 GLN HG2  H  -5.092   2.253   1.062 1.00 . B A .  50 GLN HG2  1 1 
        8 18282 2 2  36 GLN HG3  H  -5.702   1.023   2.166 1.00 . B A .  50 GLN HG3  1 1 
        8 18283 2 2  36 GLN N    N  -2.645   0.060  -0.593 1.00 . B A .  50 GLN N    1 1 
        8 18284 2 2  36 GLN NE2  N  -4.470   3.827   2.848 1.00 . B A .  50 GLN NE2  1 1 
        8 18285 2 2  36 GLN O    O  -0.575   1.196   0.710 1.00 . B A .  50 GLN O    1 1 
        8 18286 2 2  36 GLN OE1  O  -4.288   2.043   4.199 1.00 . B A .  50 GLN OE1  1 1 
        8 18287 2 2  37 VAL C    C  -0.298   3.917   2.947 1.00 . B A .  51 VAL C    1 1 
        8 18288 2 2  37 VAL CA   C  -0.451   3.839   1.429 1.00 . B A .  51 VAL CA   1 1 
        8 18289 2 2  37 VAL CB   C  -0.428   5.264   0.854 1.00 . B A .  51 VAL CB   1 1 
        8 18290 2 2  37 VAL CG1  C   0.946   5.891   1.037 1.00 . B A .  51 VAL CG1  1 1 
        8 18291 2 2  37 VAL CG2  C  -0.827   5.256  -0.614 1.00 . B A .  51 VAL CG2  1 1 
        8 18292 2 2  37 VAL H    H  -2.515   3.605   1.001 1.00 . B A .  51 VAL H    1 1 
        8 18293 2 2  37 VAL HA   H   0.394   3.301   1.024 1.00 . B A .  51 VAL HA   1 1 
        8 18294 2 2  37 VAL HB   H  -1.146   5.860   1.398 1.00 . B A .  51 VAL HB   1 1 
        8 18295 2 2  37 VAL HG11 H   1.705   5.190   0.723 1.00 . B A .  51 VAL HG11 1 1 
        8 18296 2 2  37 VAL HG12 H   1.094   6.138   2.078 1.00 . B A .  51 VAL HG12 1 1 
        8 18297 2 2  37 VAL HG13 H   1.015   6.788   0.439 1.00 . B A .  51 VAL HG13 1 1 
        8 18298 2 2  37 VAL HG21 H  -0.579   4.300  -1.049 1.00 . B A .  51 VAL HG21 1 1 
        8 18299 2 2  37 VAL HG22 H  -0.295   6.038  -1.135 1.00 . B A .  51 VAL HG22 1 1 
        8 18300 2 2  37 VAL HG23 H  -1.890   5.425  -0.699 1.00 . B A .  51 VAL HG23 1 1 
        8 18301 2 2  37 VAL N    N  -1.662   3.126   1.034 1.00 . B A .  51 VAL N    1 1 
        8 18302 2 2  37 VAL O    O  -1.273   4.109   3.674 1.00 . B A .  51 VAL O    1 1 
        8 18303 2 2  38 ILE C    C   2.106   5.067   5.144 1.00 . B A .  52 ILE C    1 1 
        8 18304 2 2  38 ILE CA   C   1.248   3.844   4.840 1.00 . B A .  52 ILE CA   1 1 
        8 18305 2 2  38 ILE CB   C   2.005   2.593   5.344 1.00 . B A .  52 ILE CB   1 1 
        8 18306 2 2  38 ILE CD1  C   2.742   0.276   4.615 1.00 . B A .  52 ILE CD1  1 1 
        8 18307 2 2  38 ILE CG1  C   1.687   1.357   4.500 1.00 . B A .  52 ILE CG1  1 1 
        8 18308 2 2  38 ILE CG2  C   1.674   2.330   6.806 1.00 . B A .  52 ILE CG2  1 1 
        8 18309 2 2  38 ILE H    H   1.673   3.637   2.778 1.00 . B A .  52 ILE H    1 1 
        8 18310 2 2  38 ILE HA   H   0.316   3.926   5.381 1.00 . B A .  52 ILE HA   1 1 
        8 18311 2 2  38 ILE HB   H   3.064   2.796   5.278 1.00 . B A .  52 ILE HB   1 1 
        8 18312 2 2  38 ILE HD11 H   3.665   0.627   4.177 1.00 . B A .  52 ILE HD11 1 1 
        8 18313 2 2  38 ILE HD12 H   2.412  -0.609   4.095 1.00 . B A .  52 ILE HD12 1 1 
        8 18314 2 2  38 ILE HD13 H   2.905   0.041   5.656 1.00 . B A .  52 ILE HD13 1 1 
        8 18315 2 2  38 ILE HG12 H   0.745   0.940   4.823 1.00 . B A .  52 ILE HG12 1 1 
        8 18316 2 2  38 ILE HG13 H   1.615   1.641   3.463 1.00 . B A .  52 ILE HG13 1 1 
        8 18317 2 2  38 ILE HG21 H   2.177   1.432   7.133 1.00 . B A .  52 ILE HG21 1 1 
        8 18318 2 2  38 ILE HG22 H   0.608   2.206   6.917 1.00 . B A .  52 ILE HG22 1 1 
        8 18319 2 2  38 ILE HG23 H   2.003   3.166   7.405 1.00 . B A .  52 ILE HG23 1 1 
        8 18320 2 2  38 ILE N    N   0.942   3.778   3.413 1.00 . B A .  52 ILE N    1 1 
        8 18321 2 2  38 ILE O    O   1.790   5.857   6.033 1.00 . B A .  52 ILE O    1 1 
        8 18322 2 2  39 LYS C    C   4.643   6.813   3.241 1.00 . B A .  53 LYS C    1 1 
        8 18323 2 2  39 LYS CA   C   4.119   6.319   4.585 1.00 . B A .  53 LYS CA   1 1 
        8 18324 2 2  39 LYS CB   C   5.285   5.889   5.473 1.00 . B A .  53 LYS CB   1 1 
        8 18325 2 2  39 LYS CD   C   6.558   7.078   7.287 1.00 . B A .  53 LYS CD   1 1 
        8 18326 2 2  39 LYS CE   C   6.921   6.722   8.720 1.00 . B A .  53 LYS CE   1 1 
        8 18327 2 2  39 LYS CG   C   5.228   6.465   6.879 1.00 . B A .  53 LYS CG   1 1 
        8 18328 2 2  39 LYS H    H   3.400   4.533   3.719 1.00 . B A .  53 LYS H    1 1 
        8 18329 2 2  39 LYS HA   H   3.583   7.119   5.071 1.00 . B A .  53 LYS HA   1 1 
        8 18330 2 2  39 LYS HB2  H   5.280   4.812   5.548 1.00 . B A .  53 LYS HB2  1 1 
        8 18331 2 2  39 LYS HB3  H   6.209   6.204   5.013 1.00 . B A .  53 LYS HB3  1 1 
        8 18332 2 2  39 LYS HD2  H   7.331   6.709   6.629 1.00 . B A .  53 LYS HD2  1 1 
        8 18333 2 2  39 LYS HD3  H   6.491   8.152   7.199 1.00 . B A .  53 LYS HD3  1 1 
        8 18334 2 2  39 LYS HE2  H   6.478   5.768   8.963 1.00 . B A .  53 LYS HE2  1 1 
        8 18335 2 2  39 LYS HE3  H   7.996   6.651   8.799 1.00 . B A .  53 LYS HE3  1 1 
        8 18336 2 2  39 LYS HG2  H   4.465   7.230   6.914 1.00 . B A .  53 LYS HG2  1 1 
        8 18337 2 2  39 LYS HG3  H   4.979   5.674   7.571 1.00 . B A .  53 LYS HG3  1 1 
        8 18338 2 2  39 LYS HZ1  H   5.549   8.171   9.337 1.00 . B A .  53 LYS HZ1  1 1 
        8 18339 2 2  39 LYS HZ2  H   7.141   8.491   9.809 1.00 . B A .  53 LYS HZ2  1 1 
        8 18340 2 2  39 LYS HZ3  H   6.246   7.300  10.610 1.00 . B A .  53 LYS HZ3  1 1 
        8 18341 2 2  39 LYS N    N   3.200   5.204   4.403 1.00 . B A .  53 LYS N    1 1 
        8 18342 2 2  39 LYS NZ   N   6.430   7.742   9.687 1.00 . B A .  53 LYS NZ   1 1 
        8 18343 2 2  39 LYS O    O   4.562   6.109   2.235 1.00 . B A .  53 LYS O    1 1 
        8 18344 2 2  40 MET C    C   7.234   8.805   2.131 1.00 . B A .  54 MET C    1 1 
        8 18345 2 2  40 MET CA   C   5.726   8.613   2.012 1.00 . B A .  54 MET CA   1 1 
        8 18346 2 2  40 MET CB   C   5.048   9.953   1.721 1.00 . B A .  54 MET CB   1 1 
        8 18347 2 2  40 MET CE   C   4.694  10.339  -2.121 1.00 . B A .  54 MET CE   1 1 
        8 18348 2 2  40 MET CG   C   5.589  10.653   0.483 1.00 . B A .  54 MET CG   1 1 
        8 18349 2 2  40 MET H    H   5.222   8.539   4.066 1.00 . B A .  54 MET H    1 1 
        8 18350 2 2  40 MET HA   H   5.524   7.932   1.199 1.00 . B A .  54 MET HA   1 1 
        8 18351 2 2  40 MET HB2  H   3.990   9.785   1.582 1.00 . B A .  54 MET HB2  1 1 
        8 18352 2 2  40 MET HB3  H   5.190  10.607   2.569 1.00 . B A .  54 MET HB3  1 1 
        8 18353 2 2  40 MET HE1  H   5.766  10.218  -2.186 1.00 . B A .  54 MET HE1  1 1 
        8 18354 2 2  40 MET HE2  H   4.343  10.896  -2.977 1.00 . B A .  54 MET HE2  1 1 
        8 18355 2 2  40 MET HE3  H   4.222   9.368  -2.105 1.00 . B A .  54 MET HE3  1 1 
        8 18356 2 2  40 MET HG2  H   6.175  11.504   0.796 1.00 . B A .  54 MET HG2  1 1 
        8 18357 2 2  40 MET HG3  H   6.219   9.962  -0.057 1.00 . B A .  54 MET HG3  1 1 
        8 18358 2 2  40 MET N    N   5.184   8.026   3.233 1.00 . B A .  54 MET N    1 1 
        8 18359 2 2  40 MET O    O   7.717   9.426   3.078 1.00 . B A .  54 MET O    1 1 
        8 18360 2 2  40 MET SD   S   4.283  11.227  -0.621 1.00 . B A .  54 MET SD   1 1 
        8 18361 2 2  41 LEU C    C   9.872   9.559   0.285 1.00 . B A .  55 LEU C    1 1 
        8 18362 2 2  41 LEU CA   C   9.429   8.392   1.164 1.00 . B A .  55 LEU CA   1 1 
        8 18363 2 2  41 LEU CB   C  10.089   7.092   0.679 1.00 . B A .  55 LEU CB   1 1 
        8 18364 2 2  41 LEU CD1  C   9.982   4.616   0.269 1.00 . B A .  55 LEU CD1  1 1 
        8 18365 2 2  41 LEU CD2  C   8.532   5.650   2.028 1.00 . B A .  55 LEU CD2  1 1 
        8 18366 2 2  41 LEU CG   C   9.187   5.852   0.669 1.00 . B A .  55 LEU CG   1 1 
        8 18367 2 2  41 LEU H    H   7.535   7.791   0.431 1.00 . B A .  55 LEU H    1 1 
        8 18368 2 2  41 LEU HA   H   9.742   8.586   2.179 1.00 . B A .  55 LEU HA   1 1 
        8 18369 2 2  41 LEU HB2  H  10.450   7.252  -0.326 1.00 . B A .  55 LEU HB2  1 1 
        8 18370 2 2  41 LEU HB3  H  10.935   6.887   1.317 1.00 . B A .  55 LEU HB3  1 1 
        8 18371 2 2  41 LEU HD11 H   9.553   4.186  -0.624 1.00 . B A .  55 LEU HD11 1 1 
        8 18372 2 2  41 LEU HD12 H   9.951   3.891   1.069 1.00 . B A .  55 LEU HD12 1 1 
        8 18373 2 2  41 LEU HD13 H  11.009   4.893   0.076 1.00 . B A .  55 LEU HD13 1 1 
        8 18374 2 2  41 LEU HD21 H   8.424   4.593   2.223 1.00 . B A .  55 LEU HD21 1 1 
        8 18375 2 2  41 LEU HD22 H   7.557   6.117   2.030 1.00 . B A .  55 LEU HD22 1 1 
        8 18376 2 2  41 LEU HD23 H   9.146   6.098   2.795 1.00 . B A .  55 LEU HD23 1 1 
        8 18377 2 2  41 LEU HG   H   8.407   5.992  -0.061 1.00 . B A .  55 LEU HG   1 1 
        8 18378 2 2  41 LEU N    N   7.975   8.273   1.163 1.00 . B A .  55 LEU N    1 1 
        8 18379 2 2  41 LEU O    O  10.905  10.180   0.535 1.00 . B A .  55 LEU O    1 1 
        8 18380 2 2  42 GLY C    C   8.968  10.661  -3.071 1.00 . B A .  56 GLY C    1 1 
        8 18381 2 2  42 GLY CA   C   9.405  10.940  -1.646 1.00 . B A .  56 GLY CA   1 1 
        8 18382 2 2  42 GLY H    H   8.271   9.319  -0.892 1.00 . B A .  56 GLY H    1 1 
        8 18383 2 2  42 GLY HA2  H   8.914  11.837  -1.299 1.00 . B A .  56 GLY HA2  1 1 
        8 18384 2 2  42 GLY HA3  H  10.473  11.099  -1.632 1.00 . B A .  56 GLY HA3  1 1 
        8 18385 2 2  42 GLY N    N   9.081   9.849  -0.744 1.00 . B A .  56 GLY N    1 1 
        8 18386 2 2  42 GLY O    O   8.435   9.591  -3.365 1.00 . B A .  56 GLY O    1 1 
        8 18387 2 2  43 ASN C    C   9.464  10.239  -5.969 1.00 . B A .  57 ASN C    1 1 
        8 18388 2 2  43 ASN CA   C   8.819  11.480  -5.360 1.00 . B A .  57 ASN CA   1 1 
        8 18389 2 2  43 ASN CB   C   9.229  12.725  -6.150 1.00 . B A .  57 ASN CB   1 1 
        8 18390 2 2  43 ASN CG   C  10.728  12.945  -6.147 1.00 . B A .  57 ASN CG   1 1 
        8 18391 2 2  43 ASN H    H   9.622  12.457  -3.661 1.00 . B A .  57 ASN H    1 1 
        8 18392 2 2  43 ASN HA   H   7.746  11.373  -5.407 1.00 . B A .  57 ASN HA   1 1 
        8 18393 2 2  43 ASN HB2  H   8.902  12.616  -7.174 1.00 . B A .  57 ASN HB2  1 1 
        8 18394 2 2  43 ASN HB3  H   8.754  13.592  -5.716 1.00 . B A .  57 ASN HB3  1 1 
        8 18395 2 2  43 ASN HD21 H  10.711  13.267  -8.109 1.00 . B A .  57 ASN HD21 1 1 
        8 18396 2 2  43 ASN HD22 H  12.257  13.368  -7.346 1.00 . B A .  57 ASN HD22 1 1 
        8 18397 2 2  43 ASN N    N   9.193  11.626  -3.957 1.00 . B A .  57 ASN N    1 1 
        8 18398 2 2  43 ASN ND2  N  11.289  13.221  -7.319 1.00 . B A .  57 ASN ND2  1 1 
        8 18399 2 2  43 ASN O    O  10.682  10.180  -6.136 1.00 . B A .  57 ASN O    1 1 
        8 18400 2 2  43 ASN OD1  O  11.377  12.868  -5.103 1.00 . B A .  57 ASN OD1  1 1 
        8 18401 2 2  44 GLY C    C   9.238   6.891  -5.880 1.00 . B A .  58 GLY C    1 1 
        8 18402 2 2  44 GLY CA   C   9.149   8.025  -6.883 1.00 . B A .  58 GLY CA   1 1 
        8 18403 2 2  44 GLY H    H   7.677   9.354  -6.142 1.00 . B A .  58 GLY H    1 1 
        8 18404 2 2  44 GLY HA2  H   8.497   7.726  -7.690 1.00 . B A .  58 GLY HA2  1 1 
        8 18405 2 2  44 GLY HA3  H  10.135   8.215  -7.284 1.00 . B A .  58 GLY HA3  1 1 
        8 18406 2 2  44 GLY N    N   8.639   9.251  -6.299 1.00 . B A .  58 GLY N    1 1 
        8 18407 2 2  44 GLY O    O   9.411   5.734  -6.259 1.00 . B A .  58 GLY O    1 1 
        8 18408 2 2  45 ARG C    C   8.155   6.481  -2.459 1.00 . B A .  59 ARG C    1 1 
        8 18409 2 2  45 ARG CA   C   9.195   6.219  -3.541 1.00 . B A .  59 ARG CA   1 1 
        8 18410 2 2  45 ARG CB   C  10.591   6.204  -2.920 1.00 . B A .  59 ARG CB   1 1 
        8 18411 2 2  45 ARG CD   C  11.927   4.346  -3.950 1.00 . B A .  59 ARG CD   1 1 
        8 18412 2 2  45 ARG CG   C  11.686   5.847  -3.907 1.00 . B A .  59 ARG CG   1 1 
        8 18413 2 2  45 ARG CZ   C  13.863   2.829  -3.791 1.00 . B A .  59 ARG CZ   1 1 
        8 18414 2 2  45 ARG H    H   8.989   8.159  -4.354 1.00 . B A .  59 ARG H    1 1 
        8 18415 2 2  45 ARG HA   H   9.000   5.255  -3.986 1.00 . B A .  59 ARG HA   1 1 
        8 18416 2 2  45 ARG HB2  H  10.803   7.184  -2.517 1.00 . B A .  59 ARG HB2  1 1 
        8 18417 2 2  45 ARG HB3  H  10.608   5.482  -2.117 1.00 . B A .  59 ARG HB3  1 1 
        8 18418 2 2  45 ARG HD2  H  11.546   3.907  -3.038 1.00 . B A .  59 ARG HD2  1 1 
        8 18419 2 2  45 ARG HD3  H  11.397   3.933  -4.795 1.00 . B A .  59 ARG HD3  1 1 
        8 18420 2 2  45 ARG HE   H  13.945   4.732  -4.388 1.00 . B A .  59 ARG HE   1 1 
        8 18421 2 2  45 ARG HG2  H  11.392   6.185  -4.889 1.00 . B A .  59 ARG HG2  1 1 
        8 18422 2 2  45 ARG HG3  H  12.599   6.342  -3.612 1.00 . B A .  59 ARG HG3  1 1 
        8 18423 2 2  45 ARG HH11 H  12.099   1.993  -3.261 1.00 . B A .  59 ARG HH11 1 1 
        8 18424 2 2  45 ARG HH12 H  13.476   0.949  -3.155 1.00 . B A .  59 ARG HH12 1 1 
        8 18425 2 2  45 ARG HH21 H  15.758   3.360  -4.249 1.00 . B A .  59 ARG HH21 1 1 
        8 18426 2 2  45 ARG HH22 H  15.554   1.725  -3.716 1.00 . B A .  59 ARG HH22 1 1 
        8 18427 2 2  45 ARG N    N   9.123   7.221  -4.596 1.00 . B A .  59 ARG N    1 1 
        8 18428 2 2  45 ARG NE   N  13.346   4.023  -4.076 1.00 . B A .  59 ARG NE   1 1 
        8 18429 2 2  45 ARG NH1  N  13.081   1.843  -3.368 1.00 . B A .  59 ARG NH1  1 1 
        8 18430 2 2  45 ARG NH2  N  15.166   2.621  -3.930 1.00 . B A .  59 ARG NH2  1 1 
        8 18431 2 2  45 ARG O    O   8.140   7.546  -1.841 1.00 . B A .  59 ARG O    1 1 
        8 18432 2 2  46 LEU C    C   6.045   4.280  -0.508 1.00 . B A .  60 LEU C    1 1 
        8 18433 2 2  46 LEU CA   C   6.251   5.614  -1.217 1.00 . B A .  60 LEU CA   1 1 
        8 18434 2 2  46 LEU CB   C   4.938   6.080  -1.852 1.00 . B A .  60 LEU CB   1 1 
        8 18435 2 2  46 LEU CD1  C   2.973   4.523  -2.002 1.00 . B A .  60 LEU CD1  1 1 
        8 18436 2 2  46 LEU CD2  C   3.873   5.602  -4.074 1.00 . B A .  60 LEU CD2  1 1 
        8 18437 2 2  46 LEU CG   C   4.224   5.030  -2.708 1.00 . B A .  60 LEU CG   1 1 
        8 18438 2 2  46 LEU H    H   7.358   4.671  -2.753 1.00 . B A .  60 LEU H    1 1 
        8 18439 2 2  46 LEU HA   H   6.572   6.348  -0.492 1.00 . B A .  60 LEU HA   1 1 
        8 18440 2 2  46 LEU HB2  H   4.271   6.387  -1.059 1.00 . B A .  60 LEU HB2  1 1 
        8 18441 2 2  46 LEU HB3  H   5.149   6.937  -2.472 1.00 . B A .  60 LEU HB3  1 1 
        8 18442 2 2  46 LEU HD11 H   2.414   3.888  -2.672 1.00 . B A .  60 LEU HD11 1 1 
        8 18443 2 2  46 LEU HD12 H   2.361   5.362  -1.706 1.00 . B A .  60 LEU HD12 1 1 
        8 18444 2 2  46 LEU HD13 H   3.258   3.959  -1.126 1.00 . B A .  60 LEU HD13 1 1 
        8 18445 2 2  46 LEU HD21 H   2.958   6.171  -4.002 1.00 . B A .  60 LEU HD21 1 1 
        8 18446 2 2  46 LEU HD22 H   3.741   4.795  -4.779 1.00 . B A .  60 LEU HD22 1 1 
        8 18447 2 2  46 LEU HD23 H   4.672   6.246  -4.410 1.00 . B A .  60 LEU HD23 1 1 
        8 18448 2 2  46 LEU HG   H   4.886   4.189  -2.856 1.00 . B A .  60 LEU HG   1 1 
        8 18449 2 2  46 LEU N    N   7.291   5.499  -2.230 1.00 . B A .  60 LEU N    1 1 
        8 18450 2 2  46 LEU O    O   6.097   3.221  -1.134 1.00 . B A .  60 LEU O    1 1 
        8 18451 2 2  47 GLU C    C   4.082   2.806   1.593 1.00 . B A .  61 GLU C    1 1 
        8 18452 2 2  47 GLU CA   C   5.570   3.128   1.576 1.00 . B A .  61 GLU CA   1 1 
        8 18453 2 2  47 GLU CB   C   6.091   3.307   3.004 1.00 . B A .  61 GLU CB   1 1 
        8 18454 2 2  47 GLU CD   C   7.281   2.214   4.946 1.00 . B A .  61 GLU CD   1 1 
        8 18455 2 2  47 GLU CG   C   7.035   2.203   3.450 1.00 . B A .  61 GLU CG   1 1 
        8 18456 2 2  47 GLU H    H   5.759   5.209   1.239 1.00 . B A .  61 GLU H    1 1 
        8 18457 2 2  47 GLU HA   H   6.101   2.315   1.101 1.00 . B A .  61 GLU HA   1 1 
        8 18458 2 2  47 GLU HB2  H   6.617   4.248   3.068 1.00 . B A .  61 GLU HB2  1 1 
        8 18459 2 2  47 GLU HB3  H   5.251   3.329   3.684 1.00 . B A .  61 GLU HB3  1 1 
        8 18460 2 2  47 GLU HG2  H   6.605   1.249   3.179 1.00 . B A .  61 GLU HG2  1 1 
        8 18461 2 2  47 GLU HG3  H   7.980   2.328   2.942 1.00 . B A .  61 GLU HG3  1 1 
        8 18462 2 2  47 GLU N    N   5.798   4.336   0.795 1.00 . B A .  61 GLU N    1 1 
        8 18463 2 2  47 GLU O    O   3.267   3.628   2.006 1.00 . B A .  61 GLU O    1 1 
        8 18464 2 2  47 GLU OE1  O   7.312   3.316   5.533 1.00 . B A .  61 GLU OE1  1 1 
        8 18465 2 2  47 GLU OE2  O   7.444   1.123   5.530 1.00 . B A .  61 GLU OE2  1 1 
        8 18466 2 2  48 ALA C    C   2.090  -0.137   1.728 1.00 . B A .  62 ALA C    1 1 
        8 18467 2 2  48 ALA CA   C   2.332   1.211   1.056 1.00 . B A .  62 ALA CA   1 1 
        8 18468 2 2  48 ALA CB   C   1.869   1.160  -0.392 1.00 . B A .  62 ALA CB   1 1 
        8 18469 2 2  48 ALA H    H   4.425   1.011   0.782 1.00 . B A .  62 ALA H    1 1 
        8 18470 2 2  48 ALA HA   H   1.748   1.962   1.565 1.00 . B A .  62 ALA HA   1 1 
        8 18471 2 2  48 ALA HB1  H   1.137   1.934  -0.563 1.00 . B A .  62 ALA HB1  1 1 
        8 18472 2 2  48 ALA HB2  H   1.430   0.195  -0.597 1.00 . B A .  62 ALA HB2  1 1 
        8 18473 2 2  48 ALA HB3  H   2.716   1.316  -1.046 1.00 . B A .  62 ALA HB3  1 1 
        8 18474 2 2  48 ALA N    N   3.731   1.617   1.117 1.00 . B A .  62 ALA N    1 1 
        8 18475 2 2  48 ALA O    O   3.019  -0.916   1.945 1.00 . B A .  62 ALA O    1 1 
        8 18476 2 2  49 MET C    C  -0.630  -2.356   1.830 1.00 . B A .  63 MET C    1 1 
        8 18477 2 2  49 MET CA   C   0.423  -1.649   2.677 1.00 . B A .  63 MET CA   1 1 
        8 18478 2 2  49 MET CB   C  -0.132  -1.382   4.081 1.00 . B A .  63 MET CB   1 1 
        8 18479 2 2  49 MET CE   C   1.537  -4.198   4.761 1.00 . B A .  63 MET CE   1 1 
        8 18480 2 2  49 MET CG   C  -0.725  -2.609   4.760 1.00 . B A .  63 MET CG   1 1 
        8 18481 2 2  49 MET H    H   0.137   0.265   1.831 1.00 . B A .  63 MET H    1 1 
        8 18482 2 2  49 MET HA   H   1.295  -2.281   2.753 1.00 . B A .  63 MET HA   1 1 
        8 18483 2 2  49 MET HB2  H   0.663  -1.008   4.705 1.00 . B A .  63 MET HB2  1 1 
        8 18484 2 2  49 MET HB3  H  -0.905  -0.630   4.012 1.00 . B A .  63 MET HB3  1 1 
        8 18485 2 2  49 MET HE1  H   0.981  -4.898   4.154 1.00 . B A .  63 MET HE1  1 1 
        8 18486 2 2  49 MET HE2  H   2.300  -4.727   5.311 1.00 . B A .  63 MET HE2  1 1 
        8 18487 2 2  49 MET HE3  H   1.997  -3.457   4.125 1.00 . B A .  63 MET HE3  1 1 
        8 18488 2 2  49 MET HG2  H  -1.608  -2.312   5.306 1.00 . B A .  63 MET HG2  1 1 
        8 18489 2 2  49 MET HG3  H  -0.999  -3.329   4.003 1.00 . B A .  63 MET HG3  1 1 
        8 18490 2 2  49 MET N    N   0.825  -0.401   2.042 1.00 . B A .  63 MET N    1 1 
        8 18491 2 2  49 MET O    O  -1.806  -1.990   1.856 1.00 . B A .  63 MET O    1 1 
        8 18492 2 2  49 MET SD   S   0.425  -3.389   5.907 1.00 . B A .  63 MET SD   1 1 
        8 18493 2 2  50 CYS C    C  -2.291  -4.661   1.069 1.00 . B A .  64 CYS C    1 1 
        8 18494 2 2  50 CYS CA   C  -1.130  -4.125   0.241 1.00 . B A .  64 CYS CA   1 1 
        8 18495 2 2  50 CYS CB   C  -0.403  -5.279  -0.452 1.00 . B A .  64 CYS CB   1 1 
        8 18496 2 2  50 CYS H    H   0.738  -3.623   1.105 1.00 . B A .  64 CYS H    1 1 
        8 18497 2 2  50 CYS HA   H  -1.517  -3.451  -0.509 1.00 . B A .  64 CYS HA   1 1 
        8 18498 2 2  50 CYS HB2  H  -0.143  -6.024   0.284 1.00 . B A .  64 CYS HB2  1 1 
        8 18499 2 2  50 CYS HB3  H  -1.063  -5.719  -1.184 1.00 . B A .  64 CYS HB3  1 1 
        8 18500 2 2  50 CYS HG   H   0.877  -4.207  -2.024 1.00 . B A .  64 CYS HG   1 1 
        8 18501 2 2  50 CYS N    N  -0.208  -3.373   1.085 1.00 . B A .  64 CYS N    1 1 
        8 18502 2 2  50 CYS O    O  -2.090  -5.214   2.151 1.00 . B A .  64 CYS O    1 1 
        8 18503 2 2  50 CYS SG   S   1.117  -4.791  -1.301 1.00 . B A .  64 CYS SG   1 1 
        8 18504 2 2  51 PHE C    C  -4.571  -6.393   1.715 1.00 . B A .  65 PHE C    1 1 
        8 18505 2 2  51 PHE CA   C  -4.706  -4.941   1.257 1.00 . B A .  65 PHE CA   1 1 
        8 18506 2 2  51 PHE CB   C  -5.930  -4.789   0.355 1.00 . B A .  65 PHE CB   1 1 
        8 18507 2 2  51 PHE CD1  C  -6.267  -2.323   0.665 1.00 . B A .  65 PHE CD1  1 1 
        8 18508 2 2  51 PHE CD2  C  -8.110  -3.780   1.077 1.00 . B A .  65 PHE CD2  1 1 
        8 18509 2 2  51 PHE CE1  C  -7.053  -1.234   0.986 1.00 . B A .  65 PHE CE1  1 1 
        8 18510 2 2  51 PHE CE2  C  -8.901  -2.693   1.401 1.00 . B A .  65 PHE CE2  1 1 
        8 18511 2 2  51 PHE CG   C  -6.786  -3.607   0.706 1.00 . B A .  65 PHE CG   1 1 
        8 18512 2 2  51 PHE CZ   C  -8.371  -1.419   1.356 1.00 . B A .  65 PHE CZ   1 1 
        8 18513 2 2  51 PHE H    H  -3.600  -4.029  -0.301 1.00 . B A .  65 PHE H    1 1 
        8 18514 2 2  51 PHE HA   H  -4.837  -4.314   2.127 1.00 . B A .  65 PHE HA   1 1 
        8 18515 2 2  51 PHE HB2  H  -5.602  -4.671  -0.667 1.00 . B A .  65 PHE HB2  1 1 
        8 18516 2 2  51 PHE HB3  H  -6.540  -5.677   0.431 1.00 . B A .  65 PHE HB3  1 1 
        8 18517 2 2  51 PHE HD1  H  -5.237  -2.177   0.376 1.00 . B A .  65 PHE HD1  1 1 
        8 18518 2 2  51 PHE HD2  H  -8.525  -4.776   1.113 1.00 . B A .  65 PHE HD2  1 1 
        8 18519 2 2  51 PHE HE1  H  -6.636  -0.237   0.951 1.00 . B A .  65 PHE HE1  1 1 
        8 18520 2 2  51 PHE HE2  H  -9.931  -2.841   1.689 1.00 . B A .  65 PHE HE2  1 1 
        8 18521 2 2  51 PHE HZ   H  -8.987  -0.568   1.608 1.00 . B A .  65 PHE HZ   1 1 
        8 18522 2 2  51 PHE N    N  -3.506  -4.485   0.561 1.00 . B A .  65 PHE N    1 1 
        8 18523 2 2  51 PHE O    O  -5.214  -6.810   2.679 1.00 . B A .  65 PHE O    1 1 
        8 18524 2 2  52 ASP C    C  -2.672  -8.704   2.620 1.00 . B A .  66 ASP C    1 1 
        8 18525 2 2  52 ASP CA   C  -3.529  -8.564   1.362 1.00 . B A .  66 ASP CA   1 1 
        8 18526 2 2  52 ASP CB   C  -2.870  -9.301   0.194 1.00 . B A .  66 ASP CB   1 1 
        8 18527 2 2  52 ASP CG   C  -3.609 -10.572  -0.178 1.00 . B A .  66 ASP CG   1 1 
        8 18528 2 2  52 ASP H    H  -3.253  -6.777   0.259 1.00 . B A .  66 ASP H    1 1 
        8 18529 2 2  52 ASP HA   H  -4.496  -9.003   1.551 1.00 . B A .  66 ASP HA   1 1 
        8 18530 2 2  52 ASP HB2  H  -2.854  -8.652  -0.670 1.00 . B A .  66 ASP HB2  1 1 
        8 18531 2 2  52 ASP HB3  H  -1.856  -9.561   0.463 1.00 . B A .  66 ASP HB3  1 1 
        8 18532 2 2  52 ASP N    N  -3.737  -7.160   1.019 1.00 . B A .  66 ASP N    1 1 
        8 18533 2 2  52 ASP O    O  -2.595  -9.781   3.210 1.00 . B A .  66 ASP O    1 1 
        8 18534 2 2  52 ASP OD1  O  -4.673 -10.473  -0.824 1.00 . B A .  66 ASP OD1  1 1 
        8 18535 2 2  52 ASP OD2  O  -3.124 -11.667   0.179 1.00 . B A .  66 ASP OD2  1 1 
        8 18536 2 2  53 GLY C    C   0.285  -7.659   3.884 1.00 . B A .  67 GLY C    1 1 
        8 18537 2 2  53 GLY CA   C  -1.195  -7.641   4.215 1.00 . B A .  67 GLY CA   1 1 
        8 18538 2 2  53 GLY H    H  -2.128  -6.777   2.523 1.00 . B A .  67 GLY H    1 1 
        8 18539 2 2  53 GLY HA2  H  -1.407  -6.768   4.813 1.00 . B A .  67 GLY HA2  1 1 
        8 18540 2 2  53 GLY HA3  H  -1.434  -8.525   4.788 1.00 . B A .  67 GLY HA3  1 1 
        8 18541 2 2  53 GLY N    N  -2.031  -7.611   3.028 1.00 . B A .  67 GLY N    1 1 
        8 18542 2 2  53 GLY O    O   1.073  -8.307   4.573 1.00 . B A .  67 GLY O    1 1 
        8 18543 2 2  54 VAL C    C   2.539  -5.452   2.253 1.00 . B A .  68 VAL C    1 1 
        8 18544 2 2  54 VAL CA   C   2.060  -6.893   2.408 1.00 . B A .  68 VAL CA   1 1 
        8 18545 2 2  54 VAL CB   C   2.276  -7.636   1.077 1.00 . B A .  68 VAL CB   1 1 
        8 18546 2 2  54 VAL CG1  C   3.759  -7.749   0.762 1.00 . B A .  68 VAL CG1  1 1 
        8 18547 2 2  54 VAL CG2  C   1.625  -9.010   1.122 1.00 . B A .  68 VAL CG2  1 1 
        8 18548 2 2  54 VAL H    H  -0.010  -6.455   2.314 1.00 . B A .  68 VAL H    1 1 
        8 18549 2 2  54 VAL HA   H   2.655  -7.379   3.166 1.00 . B A .  68 VAL HA   1 1 
        8 18550 2 2  54 VAL HB   H   1.807  -7.066   0.288 1.00 . B A .  68 VAL HB   1 1 
        8 18551 2 2  54 VAL HG11 H   4.073  -6.889   0.190 1.00 . B A .  68 VAL HG11 1 1 
        8 18552 2 2  54 VAL HG12 H   3.939  -8.647   0.189 1.00 . B A .  68 VAL HG12 1 1 
        8 18553 2 2  54 VAL HG13 H   4.321  -7.793   1.684 1.00 . B A .  68 VAL HG13 1 1 
        8 18554 2 2  54 VAL HG21 H   1.589  -9.425   0.126 1.00 . B A .  68 VAL HG21 1 1 
        8 18555 2 2  54 VAL HG22 H   0.622  -8.920   1.512 1.00 . B A .  68 VAL HG22 1 1 
        8 18556 2 2  54 VAL HG23 H   2.203  -9.661   1.761 1.00 . B A .  68 VAL HG23 1 1 
        8 18557 2 2  54 VAL N    N   0.663  -6.949   2.825 1.00 . B A .  68 VAL N    1 1 
        8 18558 2 2  54 VAL O    O   1.970  -4.679   1.484 1.00 . B A .  68 VAL O    1 1 
        8 18559 2 2  55 LYS C    C   5.308  -3.700   1.926 1.00 . B A .  69 LYS C    1 1 
        8 18560 2 2  55 LYS CA   C   4.150  -3.753   2.916 1.00 . B A .  69 LYS CA   1 1 
        8 18561 2 2  55 LYS CB   C   4.624  -3.296   4.298 1.00 . B A .  69 LYS CB   1 1 
        8 18562 2 2  55 LYS CD   C   6.080  -3.745   6.295 1.00 . B A .  69 LYS CD   1 1 
        8 18563 2 2  55 LYS CE   C   7.435  -3.102   6.043 1.00 . B A .  69 LYS CE   1 1 
        8 18564 2 2  55 LYS CG   C   5.488  -4.318   5.017 1.00 . B A .  69 LYS CG   1 1 
        8 18565 2 2  55 LYS H    H   4.009  -5.762   3.574 1.00 . B A .  69 LYS H    1 1 
        8 18566 2 2  55 LYS HA   H   3.370  -3.089   2.575 1.00 . B A .  69 LYS HA   1 1 
        8 18567 2 2  55 LYS HB2  H   5.197  -2.388   4.187 1.00 . B A .  69 LYS HB2  1 1 
        8 18568 2 2  55 LYS HB3  H   3.760  -3.092   4.913 1.00 . B A .  69 LYS HB3  1 1 
        8 18569 2 2  55 LYS HD2  H   5.406  -2.998   6.689 1.00 . B A .  69 LYS HD2  1 1 
        8 18570 2 2  55 LYS HD3  H   6.199  -4.542   7.014 1.00 . B A .  69 LYS HD3  1 1 
        8 18571 2 2  55 LYS HE2  H   7.975  -3.700   5.324 1.00 . B A .  69 LYS HE2  1 1 
        8 18572 2 2  55 LYS HE3  H   7.279  -2.111   5.641 1.00 . B A .  69 LYS HE3  1 1 
        8 18573 2 2  55 LYS HG2  H   4.883  -5.177   5.267 1.00 . B A .  69 LYS HG2  1 1 
        8 18574 2 2  55 LYS HG3  H   6.293  -4.620   4.362 1.00 . B A .  69 LYS HG3  1 1 
        8 18575 2 2  55 LYS HZ1  H   8.348  -3.937   7.727 1.00 . B A .  69 LYS HZ1  1 1 
        8 18576 2 2  55 LYS HZ2  H   7.774  -2.364   7.967 1.00 . B A .  69 LYS HZ2  1 1 
        8 18577 2 2  55 LYS HZ3  H   9.187  -2.620   7.074 1.00 . B A .  69 LYS HZ3  1 1 
        8 18578 2 2  55 LYS N    N   3.593  -5.100   2.983 1.00 . B A .  69 LYS N    1 1 
        8 18579 2 2  55 LYS NZ   N   8.242  -2.998   7.290 1.00 . B A .  69 LYS NZ   1 1 
        8 18580 2 2  55 LYS O    O   6.290  -4.429   2.065 1.00 . B A .  69 LYS O    1 1 
        8 18581 2 2  56 ARG C    C   6.353  -1.253  -0.549 1.00 . B A .  70 ARG C    1 1 
        8 18582 2 2  56 ARG CA   C   6.219  -2.700  -0.095 1.00 . B A .  70 ARG CA   1 1 
        8 18583 2 2  56 ARG CB   C   5.903  -3.596  -1.294 1.00 . B A .  70 ARG CB   1 1 
        8 18584 2 2  56 ARG CD   C   4.264  -4.222  -3.095 1.00 . B A .  70 ARG CD   1 1 
        8 18585 2 2  56 ARG CG   C   4.620  -3.214  -2.015 1.00 . B A .  70 ARG CG   1 1 
        8 18586 2 2  56 ARG CZ   C   2.291  -4.876  -4.419 1.00 . B A .  70 ARG CZ   1 1 
        8 18587 2 2  56 ARG H    H   4.376  -2.288   0.859 1.00 . B A .  70 ARG H    1 1 
        8 18588 2 2  56 ARG HA   H   7.156  -3.014   0.340 1.00 . B A .  70 ARG HA   1 1 
        8 18589 2 2  56 ARG HB2  H   6.719  -3.535  -2.000 1.00 . B A .  70 ARG HB2  1 1 
        8 18590 2 2  56 ARG HB3  H   5.809  -4.616  -0.953 1.00 . B A .  70 ARG HB3  1 1 
        8 18591 2 2  56 ARG HD2  H   4.969  -4.124  -3.907 1.00 . B A .  70 ARG HD2  1 1 
        8 18592 2 2  56 ARG HD3  H   4.333  -5.216  -2.678 1.00 . B A .  70 ARG HD3  1 1 
        8 18593 2 2  56 ARG HE   H   2.448  -3.195  -3.354 1.00 . B A .  70 ARG HE   1 1 
        8 18594 2 2  56 ARG HG2  H   3.814  -3.172  -1.297 1.00 . B A .  70 ARG HG2  1 1 
        8 18595 2 2  56 ARG HG3  H   4.750  -2.242  -2.470 1.00 . B A .  70 ARG HG3  1 1 
        8 18596 2 2  56 ARG HH11 H   3.812  -6.209  -4.463 1.00 . B A .  70 ARG HH11 1 1 
        8 18597 2 2  56 ARG HH12 H   2.417  -6.644  -5.392 1.00 . B A .  70 ARG HH12 1 1 
        8 18598 2 2  56 ARG HH21 H   0.612  -3.764  -4.576 1.00 . B A .  70 ARG HH21 1 1 
        8 18599 2 2  56 ARG HH22 H   0.600  -5.255  -5.457 1.00 . B A .  70 ARG HH22 1 1 
        8 18600 2 2  56 ARG N    N   5.184  -2.839   0.921 1.00 . B A .  70 ARG N    1 1 
        8 18601 2 2  56 ARG NE   N   2.914  -4.017  -3.616 1.00 . B A .  70 ARG NE   1 1 
        8 18602 2 2  56 ARG NH1  N   2.890  -6.001  -4.789 1.00 . B A .  70 ARG NH1  1 1 
        8 18603 2 2  56 ARG NH2  N   1.068  -4.610  -4.853 1.00 . B A .  70 ARG NH2  1 1 
        8 18604 2 2  56 ARG O    O   5.486  -0.422  -0.280 1.00 . B A .  70 ARG O    1 1 
        8 18605 2 2  57 LEU C    C   7.205   0.537  -3.167 1.00 . B A .  71 LEU C    1 1 
        8 18606 2 2  57 LEU CA   C   7.703   0.384  -1.736 1.00 . B A .  71 LEU CA   1 1 
        8 18607 2 2  57 LEU CB   C   9.197   0.700  -1.664 1.00 . B A .  71 LEU CB   1 1 
        8 18608 2 2  57 LEU CD1  C   8.990   1.616   0.656 1.00 . B A .  71 LEU CD1  1 1 
        8 18609 2 2  57 LEU CD2  C   9.808  -0.715   0.309 1.00 . B A .  71 LEU CD2  1 1 
        8 18610 2 2  57 LEU CG   C   9.787   0.696  -0.253 1.00 . B A .  71 LEU CG   1 1 
        8 18611 2 2  57 LEU H    H   8.102  -1.668  -1.424 1.00 . B A .  71 LEU H    1 1 
        8 18612 2 2  57 LEU HA   H   7.167   1.077  -1.105 1.00 . B A .  71 LEU HA   1 1 
        8 18613 2 2  57 LEU HB2  H   9.728  -0.032  -2.257 1.00 . B A .  71 LEU HB2  1 1 
        8 18614 2 2  57 LEU HB3  H   9.360   1.676  -2.096 1.00 . B A .  71 LEU HB3  1 1 
        8 18615 2 2  57 LEU HD11 H   8.117   1.092   1.020 1.00 . B A .  71 LEU HD11 1 1 
        8 18616 2 2  57 LEU HD12 H   8.683   2.491   0.103 1.00 . B A .  71 LEU HD12 1 1 
        8 18617 2 2  57 LEU HD13 H   9.604   1.916   1.492 1.00 . B A .  71 LEU HD13 1 1 
        8 18618 2 2  57 LEU HD21 H   9.939  -1.423  -0.496 1.00 . B A .  71 LEU HD21 1 1 
        8 18619 2 2  57 LEU HD22 H   8.873  -0.914   0.814 1.00 . B A .  71 LEU HD22 1 1 
        8 18620 2 2  57 LEU HD23 H  10.623  -0.812   1.011 1.00 . B A .  71 LEU HD23 1 1 
        8 18621 2 2  57 LEU HG   H  10.804   1.059  -0.291 1.00 . B A .  71 LEU HG   1 1 
        8 18622 2 2  57 LEU N    N   7.448  -0.961  -1.241 1.00 . B A .  71 LEU N    1 1 
        8 18623 2 2  57 LEU O    O   7.817   0.027  -4.107 1.00 . B A .  71 LEU O    1 1 
        8 18624 2 2  58 CYS C    C   6.086   2.716  -5.287 1.00 . B A .  72 CYS C    1 1 
        8 18625 2 2  58 CYS CA   C   5.509   1.460  -4.644 1.00 . B A .  72 CYS CA   1 1 
        8 18626 2 2  58 CYS CB   C   3.987   1.576  -4.538 1.00 . B A .  72 CYS CB   1 1 
        8 18627 2 2  58 CYS H    H   5.649   1.621  -2.539 1.00 . B A .  72 CYS H    1 1 
        8 18628 2 2  58 CYS HA   H   5.755   0.607  -5.260 1.00 . B A .  72 CYS HA   1 1 
        8 18629 2 2  58 CYS HB2  H   3.737   2.509  -4.056 1.00 . B A .  72 CYS HB2  1 1 
        8 18630 2 2  58 CYS HB3  H   3.565   1.565  -5.532 1.00 . B A .  72 CYS HB3  1 1 
        8 18631 2 2  58 CYS HG   H   3.816  -0.500  -3.577 1.00 . B A .  72 CYS HG   1 1 
        8 18632 2 2  58 CYS N    N   6.091   1.240  -3.326 1.00 . B A .  72 CYS N    1 1 
        8 18633 2 2  58 CYS O    O   6.040   3.801  -4.706 1.00 . B A .  72 CYS O    1 1 
        8 18634 2 2  58 CYS SG   S   3.210   0.244  -3.593 1.00 . B A .  72 CYS SG   1 1 
        8 18635 2 2  59 HIS C    C   6.134   4.471  -7.949 1.00 . B A .  73 HIS C    1 1 
        8 18636 2 2  59 HIS CA   C   7.213   3.687  -7.210 1.00 . B A .  73 HIS CA   1 1 
        8 18637 2 2  59 HIS CB   C   8.268   3.192  -8.202 1.00 . B A .  73 HIS CB   1 1 
        8 18638 2 2  59 HIS CD2  C  10.808   2.798  -7.850 1.00 . B A .  73 HIS CD2  1 1 
        8 18639 2 2  59 HIS CE1  C  10.693   1.493  -6.093 1.00 . B A .  73 HIS CE1  1 1 
        8 18640 2 2  59 HIS CG   C   9.497   2.641  -7.547 1.00 . B A .  73 HIS CG   1 1 
        8 18641 2 2  59 HIS H    H   6.636   1.675  -6.901 1.00 . B A .  73 HIS H    1 1 
        8 18642 2 2  59 HIS HA   H   7.684   4.337  -6.489 1.00 . B A .  73 HIS HA   1 1 
        8 18643 2 2  59 HIS HB2  H   7.840   2.411  -8.811 1.00 . B A .  73 HIS HB2  1 1 
        8 18644 2 2  59 HIS HB3  H   8.568   4.014  -8.836 1.00 . B A .  73 HIS HB3  1 1 
        8 18645 2 2  59 HIS HD1  H   8.650   1.515  -5.979 1.00 . B A .  73 HIS HD1  1 1 
        8 18646 2 2  59 HIS HD2  H  11.212   3.384  -8.665 1.00 . B A .  73 HIS HD2  1 1 
        8 18647 2 2  59 HIS HE1  H  10.969   0.858  -5.263 1.00 . B A .  73 HIS HE1  1 1 
        8 18648 2 2  59 HIS HE2  H  12.505   2.017  -6.890 1.00 . B A .  73 HIS HE2  1 1 
        8 18649 2 2  59 HIS N    N   6.628   2.563  -6.489 1.00 . B A .  73 HIS N    1 1 
        8 18650 2 2  59 HIS ND1  N   9.460   1.817  -6.441 1.00 . B A .  73 HIS ND1  1 1 
        8 18651 2 2  59 HIS NE2  N  11.528   2.074  -6.932 1.00 . B A .  73 HIS NE2  1 1 
        8 18652 2 2  59 HIS O    O   5.193   3.890  -8.489 1.00 . B A .  73 HIS O    1 1 
        8 18653 2 2  60 ILE C    C   5.375   6.452 -10.160 1.00 . B A .  74 ILE C    1 1 
        8 18654 2 2  60 ILE CA   C   5.305   6.646  -8.648 1.00 . B A .  74 ILE CA   1 1 
        8 18655 2 2  60 ILE CB   C   5.522   8.138  -8.303 1.00 . B A .  74 ILE CB   1 1 
        8 18656 2 2  60 ILE CD1  C   3.600   9.499  -7.343 1.00 . B A .  74 ILE CD1  1 1 
        8 18657 2 2  60 ILE CG1  C   4.249   8.938  -8.589 1.00 . B A .  74 ILE CG1  1 1 
        8 18658 2 2  60 ILE CG2  C   6.703   8.714  -9.076 1.00 . B A .  74 ILE CG2  1 1 
        8 18659 2 2  60 ILE H    H   7.045   6.202  -7.525 1.00 . B A .  74 ILE H    1 1 
        8 18660 2 2  60 ILE HA   H   4.320   6.360  -8.308 1.00 . B A .  74 ILE HA   1 1 
        8 18661 2 2  60 ILE HB   H   5.750   8.207  -7.251 1.00 . B A .  74 ILE HB   1 1 
        8 18662 2 2  60 ILE HD11 H   4.355   9.672  -6.589 1.00 . B A .  74 ILE HD11 1 1 
        8 18663 2 2  60 ILE HD12 H   2.872   8.794  -6.968 1.00 . B A .  74 ILE HD12 1 1 
        8 18664 2 2  60 ILE HD13 H   3.108  10.431  -7.581 1.00 . B A .  74 ILE HD13 1 1 
        8 18665 2 2  60 ILE HG12 H   4.488   9.767  -9.238 1.00 . B A .  74 ILE HG12 1 1 
        8 18666 2 2  60 ILE HG13 H   3.530   8.299  -9.079 1.00 . B A .  74 ILE HG13 1 1 
        8 18667 2 2  60 ILE HG21 H   7.263   9.379  -8.435 1.00 . B A .  74 ILE HG21 1 1 
        8 18668 2 2  60 ILE HG22 H   6.339   9.263  -9.932 1.00 . B A .  74 ILE HG22 1 1 
        8 18669 2 2  60 ILE HG23 H   7.344   7.911  -9.409 1.00 . B A .  74 ILE HG23 1 1 
        8 18670 2 2  60 ILE N    N   6.274   5.793  -7.972 1.00 . B A .  74 ILE N    1 1 
        8 18671 2 2  60 ILE O    O   6.461   6.349 -10.731 1.00 . B A .  74 ILE O    1 1 
        8 18672 2 2  61 ARG C    C   4.867   7.351 -12.976 1.00 . B A .  75 ARG C    1 1 
        8 18673 2 2  61 ARG CA   C   4.163   6.209 -12.250 1.00 . B A .  75 ARG CA   1 1 
        8 18674 2 2  61 ARG CB   C   2.714   6.103 -12.729 1.00 . B A .  75 ARG CB   1 1 
        8 18675 2 2  61 ARG CD   C   3.075   4.929 -14.927 1.00 . B A .  75 ARG CD   1 1 
        8 18676 2 2  61 ARG CG   C   2.435   4.852 -13.549 1.00 . B A .  75 ARG CG   1 1 
        8 18677 2 2  61 ARG CZ   C   4.870   3.782 -16.166 1.00 . B A .  75 ARG CZ   1 1 
        8 18678 2 2  61 ARG H    H   3.377   6.482 -10.293 1.00 . B A .  75 ARG H    1 1 
        8 18679 2 2  61 ARG HA   H   4.676   5.286 -12.480 1.00 . B A .  75 ARG HA   1 1 
        8 18680 2 2  61 ARG HB2  H   2.061   6.098 -11.870 1.00 . B A .  75 ARG HB2  1 1 
        8 18681 2 2  61 ARG HB3  H   2.486   6.964 -13.338 1.00 . B A .  75 ARG HB3  1 1 
        8 18682 2 2  61 ARG HD2  H   2.361   4.588 -15.660 1.00 . B A .  75 ARG HD2  1 1 
        8 18683 2 2  61 ARG HD3  H   3.336   5.958 -15.131 1.00 . B A .  75 ARG HD3  1 1 
        8 18684 2 2  61 ARG HE   H   4.669   3.779 -14.181 1.00 . B A .  75 ARG HE   1 1 
        8 18685 2 2  61 ARG HG2  H   2.834   3.994 -13.028 1.00 . B A .  75 ARG HG2  1 1 
        8 18686 2 2  61 ARG HG3  H   1.367   4.741 -13.664 1.00 . B A .  75 ARG HG3  1 1 
        8 18687 2 2  61 ARG HH11 H   3.543   4.766 -17.333 1.00 . B A .  75 ARG HH11 1 1 
        8 18688 2 2  61 ARG HH12 H   4.817   3.955 -18.180 1.00 . B A .  75 ARG HH12 1 1 
        8 18689 2 2  61 ARG HH21 H   6.348   2.714 -15.292 1.00 . B A .  75 ARG HH21 1 1 
        8 18690 2 2  61 ARG HH22 H   6.410   2.789 -17.022 1.00 . B A .  75 ARG HH22 1 1 
        8 18691 2 2  61 ARG N    N   4.215   6.398 -10.802 1.00 . B A .  75 ARG N    1 1 
        8 18692 2 2  61 ARG NE   N   4.279   4.106 -15.018 1.00 . B A .  75 ARG NE   1 1 
        8 18693 2 2  61 ARG NH1  N   4.368   4.202 -17.321 1.00 . B A .  75 ARG NH1  1 1 
        8 18694 2 2  61 ARG NH2  N   5.966   3.034 -16.159 1.00 . B A .  75 ARG NH2  1 1 
        8 18695 2 2  61 ARG O    O   4.982   8.459 -12.451 1.00 . B A .  75 ARG O    1 1 
        8 18696 2 2  62 GLY C    C   5.059   8.989 -15.721 1.00 . B A .  76 GLY C    1 1 
        8 18697 2 2  62 GLY CA   C   6.019   8.083 -14.973 1.00 . B A .  76 GLY CA   1 1 
        8 18698 2 2  62 GLY H    H   5.212   6.173 -14.556 1.00 . B A .  76 GLY H    1 1 
        8 18699 2 2  62 GLY HA2  H   6.625   8.686 -14.313 1.00 . B A .  76 GLY HA2  1 1 
        8 18700 2 2  62 GLY HA3  H   6.663   7.593 -15.688 1.00 . B A .  76 GLY HA3  1 1 
        8 18701 2 2  62 GLY N    N   5.334   7.073 -14.189 1.00 . B A .  76 GLY N    1 1 
        8 18702 2 2  62 GLY O    O   5.215  10.209 -15.713 1.00 . B A .  76 GLY O    1 1 
        8 18703 2 2  63 LYS C    C   2.069   9.812 -16.187 1.00 . B A .  77 LYS C    1 1 
        8 18704 2 2  63 LYS CA   C   3.078   9.157 -17.124 1.00 . B A .  77 LYS CA   1 1 
        8 18705 2 2  63 LYS CB   C   2.356   8.251 -18.123 1.00 . B A .  77 LYS CB   1 1 
        8 18706 2 2  63 LYS CD   C   2.566   7.391 -20.474 1.00 . B A .  77 LYS CD   1 1 
        8 18707 2 2  63 LYS CE   C   3.269   6.331 -21.306 1.00 . B A .  77 LYS CE   1 1 
        8 18708 2 2  63 LYS CG   C   3.281   7.624 -19.152 1.00 . B A .  77 LYS CG   1 1 
        8 18709 2 2  63 LYS H    H   3.993   7.415 -16.341 1.00 . B A .  77 LYS H    1 1 
        8 18710 2 2  63 LYS HA   H   3.602   9.929 -17.667 1.00 . B A .  77 LYS HA   1 1 
        8 18711 2 2  63 LYS HB2  H   1.865   7.455 -17.580 1.00 . B A .  77 LYS HB2  1 1 
        8 18712 2 2  63 LYS HB3  H   1.611   8.832 -18.645 1.00 . B A .  77 LYS HB3  1 1 
        8 18713 2 2  63 LYS HD2  H   1.557   7.067 -20.275 1.00 . B A .  77 LYS HD2  1 1 
        8 18714 2 2  63 LYS HD3  H   2.547   8.317 -21.029 1.00 . B A .  77 LYS HD3  1 1 
        8 18715 2 2  63 LYS HE2  H   4.176   6.753 -21.712 1.00 . B A .  77 LYS HE2  1 1 
        8 18716 2 2  63 LYS HE3  H   3.516   5.496 -20.667 1.00 . B A .  77 LYS HE3  1 1 
        8 18717 2 2  63 LYS HG2  H   4.118   8.284 -19.320 1.00 . B A .  77 LYS HG2  1 1 
        8 18718 2 2  63 LYS HG3  H   3.637   6.677 -18.774 1.00 . B A .  77 LYS HG3  1 1 
        8 18719 2 2  63 LYS HZ1  H   2.723   4.901 -22.727 1.00 . B A .  77 LYS HZ1  1 1 
        8 18720 2 2  63 LYS HZ2  H   2.488   6.496 -23.237 1.00 . B A .  77 LYS HZ2  1 1 
        8 18721 2 2  63 LYS HZ3  H   1.422   5.800 -22.123 1.00 . B A .  77 LYS HZ3  1 1 
        8 18722 2 2  63 LYS N    N   4.065   8.392 -16.369 1.00 . B A .  77 LYS N    1 1 
        8 18723 2 2  63 LYS NZ   N   2.416   5.848 -22.427 1.00 . B A .  77 LYS NZ   1 1 
        8 18724 2 2  63 LYS O    O   1.696  10.970 -16.370 1.00 . B A .  77 LYS O    1 1 
        8 18725 2 2  64 LEU C    C   1.283  10.676 -13.357 1.00 . B A .  78 LEU C    1 1 
        8 18726 2 2  64 LEU CA   C   0.671   9.563 -14.209 1.00 . B A .  78 LEU CA   1 1 
        8 18727 2 2  64 LEU CB   C   0.187   8.418 -13.312 1.00 . B A .  78 LEU CB   1 1 
        8 18728 2 2  64 LEU CD1  C  -2.143   9.252 -12.890 1.00 . B A .  78 LEU CD1  1 1 
        8 18729 2 2  64 LEU CD2  C  -1.687   7.755 -14.842 1.00 . B A .  78 LEU CD2  1 1 
        8 18730 2 2  64 LEU CG   C  -1.305   8.095 -13.410 1.00 . B A .  78 LEU CG   1 1 
        8 18731 2 2  64 LEU H    H   1.972   8.145 -15.089 1.00 . B A .  78 LEU H    1 1 
        8 18732 2 2  64 LEU HA   H  -0.172   9.964 -14.753 1.00 . B A .  78 LEU HA   1 1 
        8 18733 2 2  64 LEU HB2  H   0.739   7.530 -13.576 1.00 . B A .  78 LEU HB2  1 1 
        8 18734 2 2  64 LEU HB3  H   0.412   8.669 -12.287 1.00 . B A .  78 LEU HB3  1 1 
        8 18735 2 2  64 LEU HD11 H  -2.423   9.059 -11.864 1.00 . B A .  78 LEU HD11 1 1 
        8 18736 2 2  64 LEU HD12 H  -3.033   9.352 -13.493 1.00 . B A .  78 LEU HD12 1 1 
        8 18737 2 2  64 LEU HD13 H  -1.567  10.164 -12.941 1.00 . B A .  78 LEU HD13 1 1 
        8 18738 2 2  64 LEU HD21 H  -2.202   8.593 -15.288 1.00 . B A .  78 LEU HD21 1 1 
        8 18739 2 2  64 LEU HD22 H  -2.336   6.891 -14.846 1.00 . B A .  78 LEU HD22 1 1 
        8 18740 2 2  64 LEU HD23 H  -0.795   7.536 -15.412 1.00 . B A .  78 LEU HD23 1 1 
        8 18741 2 2  64 LEU HG   H  -1.516   7.233 -12.796 1.00 . B A .  78 LEU HG   1 1 
        8 18742 2 2  64 LEU N    N   1.634   9.060 -15.182 1.00 . B A .  78 LEU N    1 1 
        8 18743 2 2  64 LEU O    O   0.564  11.464 -12.743 1.00 . B A .  78 LEU O    1 1 
        8 18744 2 2  65 ARG C    C   2.796  13.150 -12.847 1.00 . B A .  79 ARG C    1 1 
        8 18745 2 2  65 ARG CA   C   3.323  11.747 -12.543 1.00 . B A .  79 ARG CA   1 1 
        8 18746 2 2  65 ARG CB   C   4.830  11.676 -12.827 1.00 . B A .  79 ARG CB   1 1 
        8 18747 2 2  65 ARG CD   C   6.702  12.115 -14.454 1.00 . B A .  79 ARG CD   1 1 
        8 18748 2 2  65 ARG CG   C   5.266  12.441 -14.070 1.00 . B A .  79 ARG CG   1 1 
        8 18749 2 2  65 ARG CZ   C   8.920  13.186 -14.384 1.00 . B A .  79 ARG CZ   1 1 
        8 18750 2 2  65 ARG H    H   3.134  10.076 -13.830 1.00 . B A .  79 ARG H    1 1 
        8 18751 2 2  65 ARG HA   H   3.158  11.535 -11.498 1.00 . B A .  79 ARG HA   1 1 
        8 18752 2 2  65 ARG HB2  H   5.361  12.083 -11.979 1.00 . B A .  79 ARG HB2  1 1 
        8 18753 2 2  65 ARG HB3  H   5.111  10.641 -12.952 1.00 . B A .  79 ARG HB3  1 1 
        8 18754 2 2  65 ARG HD2  H   7.042  11.280 -13.859 1.00 . B A .  79 ARG HD2  1 1 
        8 18755 2 2  65 ARG HD3  H   6.727  11.844 -15.500 1.00 . B A .  79 ARG HD3  1 1 
        8 18756 2 2  65 ARG HE   H   7.195  14.098 -13.967 1.00 . B A .  79 ARG HE   1 1 
        8 18757 2 2  65 ARG HG2  H   4.616  12.177 -14.890 1.00 . B A .  79 ARG HG2  1 1 
        8 18758 2 2  65 ARG HG3  H   5.189  13.501 -13.874 1.00 . B A .  79 ARG HG3  1 1 
        8 18759 2 2  65 ARG HH11 H   8.949  11.235 -14.917 1.00 . B A .  79 ARG HH11 1 1 
        8 18760 2 2  65 ARG HH12 H  10.496  12.012 -14.859 1.00 . B A .  79 ARG HH12 1 1 
        8 18761 2 2  65 ARG HH21 H   9.229  15.121 -13.892 1.00 . B A .  79 ARG HH21 1 1 
        8 18762 2 2  65 ARG HH22 H  10.655  14.217 -14.277 1.00 . B A .  79 ARG HH22 1 1 
        8 18763 2 2  65 ARG N    N   2.615  10.733 -13.322 1.00 . B A .  79 ARG N    1 1 
        8 18764 2 2  65 ARG NE   N   7.598  13.247 -14.237 1.00 . B A .  79 ARG NE   1 1 
        8 18765 2 2  65 ARG NH1  N   9.503  12.051 -14.750 1.00 . B A .  79 ARG NH1  1 1 
        8 18766 2 2  65 ARG NH2  N   9.663  14.263 -14.167 1.00 . B A .  79 ARG NH2  1 1 
        8 18767 2 2  65 ARG O    O   2.863  14.046 -12.004 1.00 . B A .  79 ARG O    1 1 
        8 18768 2 2  66 LYS C    C   0.532  15.026 -13.665 1.00 . B A .  80 LYS C    1 1 
        8 18769 2 2  66 LYS CA   C   1.757  14.625 -14.481 1.00 . B A .  80 LYS CA   1 1 
        8 18770 2 2  66 LYS CB   C   1.404  14.591 -15.968 1.00 . B A .  80 LYS CB   1 1 
        8 18771 2 2  66 LYS CD   C   3.424  15.917 -16.655 1.00 . B A .  80 LYS CD   1 1 
        8 18772 2 2  66 LYS CE   C   4.295  16.245 -17.856 1.00 . B A .  80 LYS CE   1 1 
        8 18773 2 2  66 LYS CG   C   2.618  14.649 -16.881 1.00 . B A .  80 LYS CG   1 1 
        8 18774 2 2  66 LYS H    H   2.266  12.583 -14.688 1.00 . B A .  80 LYS H    1 1 
        8 18775 2 2  66 LYS HA   H   2.532  15.362 -14.325 1.00 . B A .  80 LYS HA   1 1 
        8 18776 2 2  66 LYS HB2  H   0.865  13.679 -16.178 1.00 . B A .  80 LYS HB2  1 1 
        8 18777 2 2  66 LYS HB3  H   0.769  15.434 -16.196 1.00 . B A .  80 LYS HB3  1 1 
        8 18778 2 2  66 LYS HD2  H   2.744  16.738 -16.481 1.00 . B A .  80 LYS HD2  1 1 
        8 18779 2 2  66 LYS HD3  H   4.056  15.781 -15.789 1.00 . B A .  80 LYS HD3  1 1 
        8 18780 2 2  66 LYS HE2  H   3.661  16.363 -18.723 1.00 . B A .  80 LYS HE2  1 1 
        8 18781 2 2  66 LYS HE3  H   4.816  17.172 -17.664 1.00 . B A .  80 LYS HE3  1 1 
        8 18782 2 2  66 LYS HG2  H   3.247  13.794 -16.681 1.00 . B A .  80 LYS HG2  1 1 
        8 18783 2 2  66 LYS HG3  H   2.286  14.621 -17.909 1.00 . B A .  80 LYS HG3  1 1 
        8 18784 2 2  66 LYS HZ1  H   6.210  15.425 -17.707 1.00 . B A .  80 LYS HZ1  1 1 
        8 18785 2 2  66 LYS HZ2  H   5.417  15.054 -19.154 1.00 . B A .  80 LYS HZ2  1 1 
        8 18786 2 2  66 LYS HZ3  H   4.970  14.274 -17.722 1.00 . B A .  80 LYS HZ3  1 1 
        8 18787 2 2  66 LYS N    N   2.284  13.333 -14.059 1.00 . B A .  80 LYS N    1 1 
        8 18788 2 2  66 LYS NZ   N   5.293  15.175 -18.129 1.00 . B A .  80 LYS NZ   1 1 
        8 18789 2 2  66 LYS O    O   0.270  16.214 -13.471 1.00 . B A .  80 LYS O    1 1 
        8 18790 2 2  67 LYS C    C  -1.717  13.194 -11.411 1.00 . B A .  81 LYS C    1 1 
        8 18791 2 2  67 LYS CA   C  -1.420  14.316 -12.404 1.00 . B A .  81 LYS CA   1 1 
        8 18792 2 2  67 LYS CB   C  -2.622  14.525 -13.328 1.00 . B A .  81 LYS CB   1 1 
        8 18793 2 2  67 LYS CD   C  -4.204  16.472 -13.532 1.00 . B A .  81 LYS CD   1 1 
        8 18794 2 2  67 LYS CE   C  -4.339  17.067 -12.140 1.00 . B A .  81 LYS CE   1 1 
        8 18795 2 2  67 LYS CG   C  -2.793  15.966 -13.787 1.00 . B A .  81 LYS CG   1 1 
        8 18796 2 2  67 LYS H    H   0.027  13.109 -13.378 1.00 . B A .  81 LYS H    1 1 
        8 18797 2 2  67 LYS HA   H  -1.244  15.227 -11.853 1.00 . B A .  81 LYS HA   1 1 
        8 18798 2 2  67 LYS HB2  H  -2.501  13.904 -14.203 1.00 . B A .  81 LYS HB2  1 1 
        8 18799 2 2  67 LYS HB3  H  -3.519  14.227 -12.806 1.00 . B A .  81 LYS HB3  1 1 
        8 18800 2 2  67 LYS HD2  H  -4.441  17.230 -14.261 1.00 . B A .  81 LYS HD2  1 1 
        8 18801 2 2  67 LYS HD3  H  -4.893  15.647 -13.630 1.00 . B A .  81 LYS HD3  1 1 
        8 18802 2 2  67 LYS HE2  H  -3.717  16.504 -11.459 1.00 . B A .  81 LYS HE2  1 1 
        8 18803 2 2  67 LYS HE3  H  -4.004  18.093 -12.167 1.00 . B A .  81 LYS HE3  1 1 
        8 18804 2 2  67 LYS HG2  H  -2.095  16.590 -13.248 1.00 . B A .  81 LYS HG2  1 1 
        8 18805 2 2  67 LYS HG3  H  -2.585  16.022 -14.846 1.00 . B A .  81 LYS HG3  1 1 
        8 18806 2 2  67 LYS HZ1  H  -6.068  16.043 -11.569 1.00 . B A .  81 LYS HZ1  1 1 
        8 18807 2 2  67 LYS HZ2  H  -6.369  17.529 -12.319 1.00 . B A .  81 LYS HZ2  1 1 
        8 18808 2 2  67 LYS HZ3  H  -5.815  17.485 -10.722 1.00 . B A .  81 LYS HZ3  1 1 
        8 18809 2 2  67 LYS N    N  -0.223  14.038 -13.192 1.00 . B A .  81 LYS N    1 1 
        8 18810 2 2  67 LYS NZ   N  -5.745  17.028 -11.653 1.00 . B A .  81 LYS NZ   1 1 
        8 18811 2 2  67 LYS O    O  -2.873  12.824 -11.210 1.00 . B A .  81 LYS O    1 1 
        8 18812 2 2  68 VAL C    C  -0.294  12.011  -8.440 1.00 . B A .  82 VAL C    1 1 
        8 18813 2 2  68 VAL CA   C  -0.842  11.595  -9.803 1.00 . B A .  82 VAL CA   1 1 
        8 18814 2 2  68 VAL CB   C  -0.162  10.291 -10.258 1.00 . B A .  82 VAL CB   1 1 
        8 18815 2 2  68 VAL CG1  C   1.345  10.441 -10.238 1.00 . B A .  82 VAL CG1  1 1 
        8 18816 2 2  68 VAL CG2  C  -0.602   9.126  -9.384 1.00 . B A .  82 VAL CG2  1 1 
        8 18817 2 2  68 VAL H    H   0.227  13.001 -10.973 1.00 . B A .  82 VAL H    1 1 
        8 18818 2 2  68 VAL HA   H  -1.894  11.404  -9.704 1.00 . B A .  82 VAL HA   1 1 
        8 18819 2 2  68 VAL HB   H  -0.467  10.088 -11.273 1.00 . B A .  82 VAL HB   1 1 
        8 18820 2 2  68 VAL HG11 H   1.730  10.059  -9.306 1.00 . B A .  82 VAL HG11 1 1 
        8 18821 2 2  68 VAL HG12 H   1.594  11.487 -10.328 1.00 . B A .  82 VAL HG12 1 1 
        8 18822 2 2  68 VAL HG13 H   1.774   9.892 -11.061 1.00 . B A .  82 VAL HG13 1 1 
        8 18823 2 2  68 VAL HG21 H  -0.896   9.496  -8.413 1.00 . B A .  82 VAL HG21 1 1 
        8 18824 2 2  68 VAL HG22 H   0.218   8.431  -9.272 1.00 . B A .  82 VAL HG22 1 1 
        8 18825 2 2  68 VAL HG23 H  -1.438   8.624  -9.848 1.00 . B A .  82 VAL HG23 1 1 
        8 18826 2 2  68 VAL N    N  -0.673  12.663 -10.782 1.00 . B A .  82 VAL N    1 1 
        8 18827 2 2  68 VAL O    O   0.915  12.159  -8.261 1.00 . B A .  82 VAL O    1 1 
        8 18828 2 2  69 TRP C    C  -1.046  11.484  -5.137 1.00 . B A .  83 TRP C    1 1 
        8 18829 2 2  69 TRP CA   C  -0.798  12.604  -6.140 1.00 . B A .  83 TRP CA   1 1 
        8 18830 2 2  69 TRP CB   C  -1.566  13.859  -5.717 1.00 . B A .  83 TRP CB   1 1 
        8 18831 2 2  69 TRP CD1  C  -0.050  15.238  -7.262 1.00 . B A .  83 TRP CD1  1 1 
        8 18832 2 2  69 TRP CD2  C  -1.385  16.463  -5.948 1.00 . B A .  83 TRP CD2  1 1 
        8 18833 2 2  69 TRP CE2  C  -0.612  17.334  -6.740 1.00 . B A .  83 TRP CE2  1 1 
        8 18834 2 2  69 TRP CE3  C  -2.300  17.011  -5.043 1.00 . B A .  83 TRP CE3  1 1 
        8 18835 2 2  69 TRP CG   C  -1.011  15.126  -6.298 1.00 . B A .  83 TRP CG   1 1 
        8 18836 2 2  69 TRP CH2  C  -1.630  19.226  -5.761 1.00 . B A .  83 TRP CH2  1 1 
        8 18837 2 2  69 TRP CZ2  C  -0.727  18.719  -6.655 1.00 . B A .  83 TRP CZ2  1 1 
        8 18838 2 2  69 TRP CZ3  C  -2.412  18.386  -4.960 1.00 . B A .  83 TRP CZ3  1 1 
        8 18839 2 2  69 TRP H    H  -2.141  12.074  -7.687 1.00 . B A .  83 TRP H    1 1 
        8 18840 2 2  69 TRP HA   H   0.257  12.828  -6.158 1.00 . B A .  83 TRP HA   1 1 
        8 18841 2 2  69 TRP HB2  H  -2.593  13.770  -6.036 1.00 . B A .  83 TRP HB2  1 1 
        8 18842 2 2  69 TRP HB3  H  -1.535  13.943  -4.640 1.00 . B A .  83 TRP HB3  1 1 
        8 18843 2 2  69 TRP HD1  H   0.440  14.401  -7.734 1.00 . B A .  83 TRP HD1  1 1 
        8 18844 2 2  69 TRP HE1  H   0.842  16.892  -8.187 1.00 . B A .  83 TRP HE1  1 1 
        8 18845 2 2  69 TRP HE3  H  -2.912  16.379  -4.418 1.00 . B A .  83 TRP HE3  1 1 
        8 18846 2 2  69 TRP HH2  H  -1.751  20.295  -5.660 1.00 . B A .  83 TRP HH2  1 1 
        8 18847 2 2  69 TRP HZ2  H  -0.131  19.381  -7.266 1.00 . B A .  83 TRP HZ2  1 1 
        8 18848 2 2  69 TRP HZ3  H  -3.114  18.826  -4.267 1.00 . B A .  83 TRP HZ3  1 1 
        8 18849 2 2  69 TRP N    N  -1.192  12.203  -7.484 1.00 . B A .  83 TRP N    1 1 
        8 18850 2 2  69 TRP NE1  N   0.195  16.560  -7.533 1.00 . B A .  83 TRP NE1  1 1 
        8 18851 2 2  69 TRP O    O  -2.192  11.164  -4.820 1.00 . B A .  83 TRP O    1 1 
        8 18852 2 2  70 ILE C    C  -0.177  10.399  -2.245 1.00 . B A .  84 ILE C    1 1 
        8 18853 2 2  70 ILE CA   C  -0.075   9.826  -3.649 1.00 . B A .  84 ILE CA   1 1 
        8 18854 2 2  70 ILE CB   C   1.111   8.838  -3.708 1.00 . B A .  84 ILE CB   1 1 
        8 18855 2 2  70 ILE CD1  C   3.526   8.547  -4.430 1.00 . B A .  84 ILE CD1  1 1 
        8 18856 2 2  70 ILE CG1  C   2.333   9.470  -4.377 1.00 . B A .  84 ILE CG1  1 1 
        8 18857 2 2  70 ILE CG2  C   0.697   7.574  -4.442 1.00 . B A .  84 ILE CG2  1 1 
        8 18858 2 2  70 ILE H    H   0.917  11.203  -4.912 1.00 . B A .  84 ILE H    1 1 
        8 18859 2 2  70 ILE HA   H  -0.976   9.277  -3.865 1.00 . B A .  84 ILE HA   1 1 
        8 18860 2 2  70 ILE HB   H   1.369   8.562  -2.696 1.00 . B A .  84 ILE HB   1 1 
        8 18861 2 2  70 ILE HD11 H   3.644   8.059  -3.474 1.00 . B A .  84 ILE HD11 1 1 
        8 18862 2 2  70 ILE HD12 H   4.414   9.116  -4.658 1.00 . B A .  84 ILE HD12 1 1 
        8 18863 2 2  70 ILE HD13 H   3.367   7.803  -5.196 1.00 . B A .  84 ILE HD13 1 1 
        8 18864 2 2  70 ILE HG12 H   2.081   9.743  -5.389 1.00 . B A .  84 ILE HG12 1 1 
        8 18865 2 2  70 ILE HG13 H   2.621  10.355  -3.827 1.00 . B A .  84 ILE HG13 1 1 
        8 18866 2 2  70 ILE HG21 H   1.108   6.714  -3.936 1.00 . B A .  84 ILE HG21 1 1 
        8 18867 2 2  70 ILE HG22 H   1.066   7.606  -5.459 1.00 . B A .  84 ILE HG22 1 1 
        8 18868 2 2  70 ILE HG23 H  -0.381   7.504  -4.449 1.00 . B A .  84 ILE HG23 1 1 
        8 18869 2 2  70 ILE N    N   0.034  10.899  -4.630 1.00 . B A .  84 ILE N    1 1 
        8 18870 2 2  70 ILE O    O   0.420  11.430  -1.938 1.00 . B A .  84 ILE O    1 1 
        8 18871 2 2  71 ASN C    C  -0.930   9.042   0.968 1.00 . B A .  85 ASN C    1 1 
        8 18872 2 2  71 ASN CA   C  -1.124  10.184  -0.021 1.00 . B A .  85 ASN CA   1 1 
        8 18873 2 2  71 ASN CB   C  -2.514  10.796   0.156 1.00 . B A .  85 ASN CB   1 1 
        8 18874 2 2  71 ASN CG   C  -2.567  12.249  -0.276 1.00 . B A .  85 ASN CG   1 1 
        8 18875 2 2  71 ASN H    H  -1.397   8.913  -1.697 1.00 . B A .  85 ASN H    1 1 
        8 18876 2 2  71 ASN HA   H  -0.381  10.940   0.172 1.00 . B A .  85 ASN HA   1 1 
        8 18877 2 2  71 ASN HB2  H  -3.225  10.239  -0.437 1.00 . B A .  85 ASN HB2  1 1 
        8 18878 2 2  71 ASN HB3  H  -2.797  10.738   1.197 1.00 . B A .  85 ASN HB3  1 1 
        8 18879 2 2  71 ASN HD21 H  -4.290  11.933  -1.214 1.00 . B A .  85 ASN HD21 1 1 
        8 18880 2 2  71 ASN HD22 H  -3.677  13.546  -1.294 1.00 . B A .  85 ASN HD22 1 1 
        8 18881 2 2  71 ASN N    N  -0.942   9.729  -1.394 1.00 . B A .  85 ASN N    1 1 
        8 18882 2 2  71 ASN ND2  N  -3.618  12.612  -1.001 1.00 . B A .  85 ASN ND2  1 1 
        8 18883 2 2  71 ASN O    O  -0.926   7.875   0.586 1.00 . B A .  85 ASN O    1 1 
        8 18884 2 2  71 ASN OD1  O  -1.674  13.035   0.040 1.00 . B A .  85 ASN OD1  1 1 
        8 18885 2 2  72 THR C    C  -1.877   7.730   3.693 1.00 . B A .  86 THR C    1 1 
        8 18886 2 2  72 THR CA   C  -0.566   8.394   3.290 1.00 . B A .  86 THR CA   1 1 
        8 18887 2 2  72 THR CB   C   0.102   9.032   4.511 1.00 . B A .  86 THR CB   1 1 
        8 18888 2 2  72 THR CG2  C   0.276   8.076   5.671 1.00 . B A .  86 THR CG2  1 1 
        8 18889 2 2  72 THR H    H  -0.775  10.340   2.481 1.00 . B A .  86 THR H    1 1 
        8 18890 2 2  72 THR HA   H   0.079   7.641   2.892 1.00 . B A .  86 THR HA   1 1 
        8 18891 2 2  72 THR HB   H  -0.507   9.857   4.851 1.00 . B A .  86 THR HB   1 1 
        8 18892 2 2  72 THR HG1  H   1.723  10.058   4.905 1.00 . B A .  86 THR HG1  1 1 
        8 18893 2 2  72 THR HG21 H  -0.439   8.314   6.445 1.00 . B A .  86 THR HG21 1 1 
        8 18894 2 2  72 THR HG22 H   1.277   8.167   6.066 1.00 . B A .  86 THR HG22 1 1 
        8 18895 2 2  72 THR HG23 H   0.114   7.063   5.331 1.00 . B A .  86 THR HG23 1 1 
        8 18896 2 2  72 THR N    N  -0.764   9.391   2.241 1.00 . B A .  86 THR N    1 1 
        8 18897 2 2  72 THR O    O  -1.892   6.779   4.474 1.00 . B A .  86 THR O    1 1 
        8 18898 2 2  72 THR OG1  O   1.383   9.535   4.175 1.00 . B A .  86 THR OG1  1 1 
        8 18899 2 2  73 SER C    C  -5.149   7.672   2.187 1.00 . B A .  87 SER C    1 1 
        8 18900 2 2  73 SER CA   C  -4.289   7.700   3.444 1.00 . B A .  87 SER CA   1 1 
        8 18901 2 2  73 SER CB   C  -4.974   8.535   4.528 1.00 . B A .  87 SER CB   1 1 
        8 18902 2 2  73 SER H    H  -2.876   8.985   2.535 1.00 . B A .  87 SER H    1 1 
        8 18903 2 2  73 SER HA   H  -4.166   6.689   3.804 1.00 . B A .  87 SER HA   1 1 
        8 18904 2 2  73 SER HB2  H  -5.555   9.317   4.063 1.00 . B A .  87 SER HB2  1 1 
        8 18905 2 2  73 SER HB3  H  -5.625   7.901   5.111 1.00 . B A .  87 SER HB3  1 1 
        8 18906 2 2  73 SER HG   H  -3.918  10.056   5.167 1.00 . B A .  87 SER HG   1 1 
        8 18907 2 2  73 SER N    N  -2.966   8.235   3.152 1.00 . B A .  87 SER N    1 1 
        8 18908 2 2  73 SER O    O  -6.057   8.489   2.025 1.00 . B A .  87 SER O    1 1 
        8 18909 2 2  73 SER OG   O  -4.021   9.129   5.392 1.00 . B A .  87 SER OG   1 1 
        8 18910 2 2  74 ASP C    C  -5.340   5.271  -0.630 1.00 . B A .  88 ASP C    1 1 
        8 18911 2 2  74 ASP CA   C  -5.605   6.609   0.053 1.00 . B A .  88 ASP CA   1 1 
        8 18912 2 2  74 ASP CB   C  -5.243   7.755  -0.895 1.00 . B A .  88 ASP CB   1 1 
        8 18913 2 2  74 ASP CG   C  -6.200   8.925  -0.779 1.00 . B A .  88 ASP CG   1 1 
        8 18914 2 2  74 ASP H    H  -4.121   6.110   1.476 1.00 . B A .  88 ASP H    1 1 
        8 18915 2 2  74 ASP HA   H  -6.656   6.675   0.293 1.00 . B A .  88 ASP HA   1 1 
        8 18916 2 2  74 ASP HB2  H  -4.248   8.103  -0.664 1.00 . B A .  88 ASP HB2  1 1 
        8 18917 2 2  74 ASP HB3  H  -5.266   7.393  -1.913 1.00 . B A .  88 ASP HB3  1 1 
        8 18918 2 2  74 ASP N    N  -4.856   6.731   1.295 1.00 . B A .  88 ASP N    1 1 
        8 18919 2 2  74 ASP O    O  -4.345   4.597  -0.353 1.00 . B A .  88 ASP O    1 1 
        8 18920 2 2  74 ASP OD1  O  -7.388   8.693  -0.470 1.00 . B A .  88 ASP OD1  1 1 
        8 18921 2 2  74 ASP OD2  O  -5.762  10.073  -1.000 1.00 . B A .  88 ASP OD2  1 1 
        8 18922 2 2  75 ILE C    C  -5.401   3.910  -3.600 1.00 . B A .  89 ILE C    1 1 
        8 18923 2 2  75 ILE CA   C  -6.135   3.663  -2.285 1.00 . B A .  89 ILE CA   1 1 
        8 18924 2 2  75 ILE CB   C  -7.538   3.074  -2.565 1.00 . B A .  89 ILE CB   1 1 
        8 18925 2 2  75 ILE CD1  C  -7.542   1.548  -0.525 1.00 . B A .  89 ILE CD1  1 1 
        8 18926 2 2  75 ILE CG1  C  -8.216   2.695  -1.245 1.00 . B A .  89 ILE CG1  1 1 
        8 18927 2 2  75 ILE CG2  C  -7.467   1.867  -3.498 1.00 . B A .  89 ILE CG2  1 1 
        8 18928 2 2  75 ILE H    H  -7.006   5.497  -1.706 1.00 . B A .  89 ILE H    1 1 
        8 18929 2 2  75 ILE HA   H  -5.574   2.955  -1.692 1.00 . B A .  89 ILE HA   1 1 
        8 18930 2 2  75 ILE HB   H  -8.127   3.835  -3.052 1.00 . B A .  89 ILE HB   1 1 
        8 18931 2 2  75 ILE HD11 H  -8.106   0.641  -0.686 1.00 . B A .  89 ILE HD11 1 1 
        8 18932 2 2  75 ILE HD12 H  -7.499   1.763   0.533 1.00 . B A .  89 ILE HD12 1 1 
        8 18933 2 2  75 ILE HD13 H  -6.540   1.421  -0.907 1.00 . B A .  89 ILE HD13 1 1 
        8 18934 2 2  75 ILE HG12 H  -8.205   3.551  -0.586 1.00 . B A .  89 ILE HG12 1 1 
        8 18935 2 2  75 ILE HG13 H  -9.239   2.411  -1.441 1.00 . B A .  89 ILE HG13 1 1 
        8 18936 2 2  75 ILE HG21 H  -7.835   2.147  -4.479 1.00 . B A .  89 ILE HG21 1 1 
        8 18937 2 2  75 ILE HG22 H  -8.078   1.069  -3.100 1.00 . B A .  89 ILE HG22 1 1 
        8 18938 2 2  75 ILE HG23 H  -6.446   1.530  -3.578 1.00 . B A .  89 ILE HG23 1 1 
        8 18939 2 2  75 ILE N    N  -6.244   4.906  -1.534 1.00 . B A .  89 ILE N    1 1 
        8 18940 2 2  75 ILE O    O  -5.479   5.002  -4.166 1.00 . B A .  89 ILE O    1 1 
        8 18941 2 2  76 ILE C    C  -3.805   1.720  -6.057 1.00 . B A .  90 ILE C    1 1 
        8 18942 2 2  76 ILE CA   C  -3.934   3.047  -5.326 1.00 . B A .  90 ILE CA   1 1 
        8 18943 2 2  76 ILE CB   C  -2.508   3.592  -5.073 1.00 . B A .  90 ILE CB   1 1 
        8 18944 2 2  76 ILE CD1  C  -1.177   5.266  -3.660 1.00 . B A .  90 ILE CD1  1 1 
        8 18945 2 2  76 ILE CG1  C  -2.492   4.533  -3.861 1.00 . B A .  90 ILE CG1  1 1 
        8 18946 2 2  76 ILE CG2  C  -1.973   4.281  -6.318 1.00 . B A .  90 ILE CG2  1 1 
        8 18947 2 2  76 ILE H    H  -4.639   2.059  -3.589 1.00 . B A .  90 ILE H    1 1 
        8 18948 2 2  76 ILE HA   H  -4.469   3.746  -5.960 1.00 . B A .  90 ILE HA   1 1 
        8 18949 2 2  76 ILE HB   H  -1.866   2.748  -4.865 1.00 . B A .  90 ILE HB   1 1 
        8 18950 2 2  76 ILE HD11 H  -0.516   4.661  -3.057 1.00 . B A .  90 ILE HD11 1 1 
        8 18951 2 2  76 ILE HD12 H  -1.361   6.206  -3.160 1.00 . B A .  90 ILE HD12 1 1 
        8 18952 2 2  76 ILE HD13 H  -0.715   5.454  -4.618 1.00 . B A .  90 ILE HD13 1 1 
        8 18953 2 2  76 ILE HG12 H  -3.268   5.273  -3.979 1.00 . B A .  90 ILE HG12 1 1 
        8 18954 2 2  76 ILE HG13 H  -2.687   3.951  -2.969 1.00 . B A .  90 ILE HG13 1 1 
        8 18955 2 2  76 ILE HG21 H  -2.794   4.525  -6.971 1.00 . B A .  90 ILE HG21 1 1 
        8 18956 2 2  76 ILE HG22 H  -1.288   3.615  -6.831 1.00 . B A .  90 ILE HG22 1 1 
        8 18957 2 2  76 ILE HG23 H  -1.454   5.185  -6.039 1.00 . B A .  90 ILE HG23 1 1 
        8 18958 2 2  76 ILE N    N  -4.680   2.905  -4.082 1.00 . B A .  90 ILE N    1 1 
        8 18959 2 2  76 ILE O    O  -4.170   0.669  -5.534 1.00 . B A .  90 ILE O    1 1 
        8 18960 2 2  77 LEU C    C  -1.603   0.573  -8.572 1.00 . B A .  91 LEU C    1 1 
        8 18961 2 2  77 LEU CA   C  -3.038   0.590  -8.065 1.00 . B A .  91 LEU CA   1 1 
        8 18962 2 2  77 LEU CB   C  -4.027   0.526  -9.235 1.00 . B A .  91 LEU CB   1 1 
        8 18963 2 2  77 LEU CD1  C  -2.816  -1.213 -10.588 1.00 . B A .  91 LEU CD1  1 1 
        8 18964 2 2  77 LEU CD2  C  -4.486   0.286 -11.686 1.00 . B A .  91 LEU CD2  1 1 
        8 18965 2 2  77 LEU CG   C  -3.427   0.181 -10.603 1.00 . B A .  91 LEU CG   1 1 
        8 18966 2 2  77 LEU H    H  -2.973   2.646  -7.618 1.00 . B A .  91 LEU H    1 1 
        8 18967 2 2  77 LEU HA   H  -3.195  -0.263  -7.422 1.00 . B A .  91 LEU HA   1 1 
        8 18968 2 2  77 LEU HB2  H  -4.770  -0.220  -9.000 1.00 . B A .  91 LEU HB2  1 1 
        8 18969 2 2  77 LEU HB3  H  -4.518   1.485  -9.314 1.00 . B A .  91 LEU HB3  1 1 
        8 18970 2 2  77 LEU HD11 H  -1.830  -1.176 -11.026 1.00 . B A .  91 LEU HD11 1 1 
        8 18971 2 2  77 LEU HD12 H  -3.439  -1.886 -11.158 1.00 . B A .  91 LEU HD12 1 1 
        8 18972 2 2  77 LEU HD13 H  -2.745  -1.564  -9.570 1.00 . B A .  91 LEU HD13 1 1 
        8 18973 2 2  77 LEU HD21 H  -4.930  -0.685 -11.851 1.00 . B A .  91 LEU HD21 1 1 
        8 18974 2 2  77 LEU HD22 H  -4.033   0.637 -12.601 1.00 . B A .  91 LEU HD22 1 1 
        8 18975 2 2  77 LEU HD23 H  -5.250   0.981 -11.372 1.00 . B A .  91 LEU HD23 1 1 
        8 18976 2 2  77 LEU HG   H  -2.642   0.887 -10.833 1.00 . B A .  91 LEU HG   1 1 
        8 18977 2 2  77 LEU N    N  -3.256   1.779  -7.264 1.00 . B A .  91 LEU N    1 1 
        8 18978 2 2  77 LEU O    O  -1.140   1.546  -9.168 1.00 . B A .  91 LEU O    1 1 
        8 18979 2 2  78 VAL C    C   0.668  -1.878  -9.657 1.00 . B A .  92 VAL C    1 1 
        8 18980 2 2  78 VAL CA   C   0.483  -0.669  -8.744 1.00 . B A .  92 VAL CA   1 1 
        8 18981 2 2  78 VAL CB   C   1.414  -0.809  -7.532 1.00 . B A .  92 VAL CB   1 1 
        8 18982 2 2  78 VAL CG1  C   1.451   0.483  -6.729 1.00 . B A .  92 VAL CG1  1 1 
        8 18983 2 2  78 VAL CG2  C   0.957  -1.964  -6.669 1.00 . B A .  92 VAL CG2  1 1 
        8 18984 2 2  78 VAL H    H  -1.332  -1.265  -7.837 1.00 . B A .  92 VAL H    1 1 
        8 18985 2 2  78 VAL HA   H   0.761   0.221  -9.279 1.00 . B A .  92 VAL HA   1 1 
        8 18986 2 2  78 VAL HB   H   2.411  -1.019  -7.886 1.00 . B A .  92 VAL HB   1 1 
        8 18987 2 2  78 VAL HG11 H   0.575   1.074  -6.956 1.00 . B A .  92 VAL HG11 1 1 
        8 18988 2 2  78 VAL HG12 H   2.338   1.040  -6.985 1.00 . B A .  92 VAL HG12 1 1 
        8 18989 2 2  78 VAL HG13 H   1.464   0.251  -5.674 1.00 . B A .  92 VAL HG13 1 1 
        8 18990 2 2  78 VAL HG21 H   1.084  -2.887  -7.212 1.00 . B A .  92 VAL HG21 1 1 
        8 18991 2 2  78 VAL HG22 H  -0.084  -1.829  -6.422 1.00 . B A .  92 VAL HG22 1 1 
        8 18992 2 2  78 VAL HG23 H   1.544  -1.991  -5.764 1.00 . B A .  92 VAL HG23 1 1 
        8 18993 2 2  78 VAL N    N  -0.905  -0.529  -8.322 1.00 . B A .  92 VAL N    1 1 
        8 18994 2 2  78 VAL O    O  -0.125  -2.819  -9.623 1.00 . B A .  92 VAL O    1 1 
        8 18995 2 2  79 GLY C    C   3.054  -3.888 -10.859 1.00 . B A .  93 GLY C    1 1 
        8 18996 2 2  79 GLY CA   C   1.989  -2.943 -11.383 1.00 . B A .  93 GLY CA   1 1 
        8 18997 2 2  79 GLY H    H   2.316  -1.069 -10.453 1.00 . B A .  93 GLY H    1 1 
        8 18998 2 2  79 GLY HA2  H   1.076  -3.499 -11.538 1.00 . B A .  93 GLY HA2  1 1 
        8 18999 2 2  79 GLY HA3  H   2.317  -2.538 -12.329 1.00 . B A .  93 GLY HA3  1 1 
        8 19000 2 2  79 GLY N    N   1.719  -1.844 -10.472 1.00 . B A .  93 GLY N    1 1 
        8 19001 2 2  79 GLY O    O   3.954  -3.477 -10.128 1.00 . B A .  93 GLY O    1 1 
        8 19002 2 2  80 LEU C    C   4.507  -6.900 -11.997 1.00 . B A .  94 LEU C    1 1 
        8 19003 2 2  80 LEU CA   C   3.907  -6.170 -10.799 1.00 . B A .  94 LEU CA   1 1 
        8 19004 2 2  80 LEU CB   C   3.234  -7.175  -9.859 1.00 . B A .  94 LEU CB   1 1 
        8 19005 2 2  80 LEU CD1  C   1.333  -7.776  -8.335 1.00 . B A .  94 LEU CD1  1 1 
        8 19006 2 2  80 LEU CD2  C   2.349  -5.492  -8.227 1.00 . B A .  94 LEU CD2  1 1 
        8 19007 2 2  80 LEU CG   C   1.989  -6.660  -9.133 1.00 . B A .  94 LEU CG   1 1 
        8 19008 2 2  80 LEU H    H   2.208  -5.424 -11.819 1.00 . B A .  94 LEU H    1 1 
        8 19009 2 2  80 LEU HA   H   4.700  -5.666 -10.265 1.00 . B A .  94 LEU HA   1 1 
        8 19010 2 2  80 LEU HB2  H   2.953  -8.044 -10.438 1.00 . B A .  94 LEU HB2  1 1 
        8 19011 2 2  80 LEU HB3  H   3.956  -7.480  -9.116 1.00 . B A .  94 LEU HB3  1 1 
        8 19012 2 2  80 LEU HD11 H   0.981  -7.387  -7.391 1.00 . B A .  94 LEU HD11 1 1 
        8 19013 2 2  80 LEU HD12 H   2.054  -8.561  -8.154 1.00 . B A .  94 LEU HD12 1 1 
        8 19014 2 2  80 LEU HD13 H   0.499  -8.175  -8.894 1.00 . B A .  94 LEU HD13 1 1 
        8 19015 2 2  80 LEU HD21 H   2.518  -5.854  -7.224 1.00 . B A .  94 LEU HD21 1 1 
        8 19016 2 2  80 LEU HD22 H   1.539  -4.779  -8.220 1.00 . B A .  94 LEU HD22 1 1 
        8 19017 2 2  80 LEU HD23 H   3.246  -5.015  -8.594 1.00 . B A .  94 LEU HD23 1 1 
        8 19018 2 2  80 LEU HG   H   1.274  -6.310  -9.864 1.00 . B A .  94 LEU HG   1 1 
        8 19019 2 2  80 LEU N    N   2.948  -5.159 -11.235 1.00 . B A .  94 LEU N    1 1 
        8 19020 2 2  80 LEU O    O   3.792  -7.280 -12.924 1.00 . B A .  94 LEU O    1 1 
        8 19021 2 2  81 ARG C    C   8.001  -7.930 -12.764 1.00 . B A .  95 ARG C    1 1 
        8 19022 2 2  81 ARG CA   C   6.510  -7.782 -13.060 1.00 . B A .  95 ARG CA   1 1 
        8 19023 2 2  81 ARG CB   C   6.308  -7.026 -14.377 1.00 . B A .  95 ARG CB   1 1 
        8 19024 2 2  81 ARG CD   C   6.302  -7.403 -16.861 1.00 . B A .  95 ARG CD   1 1 
        8 19025 2 2  81 ARG CG   C   7.040  -7.648 -15.555 1.00 . B A .  95 ARG CG   1 1 
        8 19026 2 2  81 ARG CZ   C   6.463  -9.641 -17.875 1.00 . B A .  95 ARG CZ   1 1 
        8 19027 2 2  81 ARG H    H   6.341  -6.771 -11.207 1.00 . B A .  95 ARG H    1 1 
        8 19028 2 2  81 ARG HA   H   6.076  -8.767 -13.154 1.00 . B A .  95 ARG HA   1 1 
        8 19029 2 2  81 ARG HB2  H   5.253  -7.005 -14.607 1.00 . B A .  95 ARG HB2  1 1 
        8 19030 2 2  81 ARG HB3  H   6.661  -6.013 -14.254 1.00 . B A .  95 ARG HB3  1 1 
        8 19031 2 2  81 ARG HD2  H   5.242  -7.518 -16.687 1.00 . B A .  95 ARG HD2  1 1 
        8 19032 2 2  81 ARG HD3  H   6.504  -6.393 -17.190 1.00 . B A .  95 ARG HD3  1 1 
        8 19033 2 2  81 ARG HE   H   7.208  -7.969 -18.670 1.00 . B A .  95 ARG HE   1 1 
        8 19034 2 2  81 ARG HG2  H   8.026  -7.213 -15.624 1.00 . B A .  95 ARG HG2  1 1 
        8 19035 2 2  81 ARG HG3  H   7.125  -8.712 -15.393 1.00 . B A .  95 ARG HG3  1 1 
        8 19036 2 2  81 ARG HH11 H   5.488  -9.592 -16.104 1.00 . B A .  95 ARG HH11 1 1 
        8 19037 2 2  81 ARG HH12 H   5.615 -11.155 -16.838 1.00 . B A .  95 ARG HH12 1 1 
        8 19038 2 2  81 ARG HH21 H   7.374 -10.023 -19.638 1.00 . B A .  95 ARG HH21 1 1 
        8 19039 2 2  81 ARG HH22 H   6.685 -11.399 -18.846 1.00 . B A .  95 ARG HH22 1 1 
        8 19040 2 2  81 ARG N    N   5.822  -7.095 -11.972 1.00 . B A .  95 ARG N    1 1 
        8 19041 2 2  81 ARG NE   N   6.716  -8.335 -17.905 1.00 . B A .  95 ARG NE   1 1 
        8 19042 2 2  81 ARG NH1  N   5.800 -10.173 -16.855 1.00 . B A .  95 ARG NH1  1 1 
        8 19043 2 2  81 ARG NH2  N   6.875 -10.418 -18.868 1.00 . B A .  95 ARG NH2  1 1 
        8 19044 2 2  81 ARG O    O   8.467  -9.012 -12.408 1.00 . B A .  95 ARG O    1 1 
        8 19045 2 2  82 ASP C    C  10.495  -6.656 -11.191 1.00 . B A .  96 ASP C    1 1 
        8 19046 2 2  82 ASP CA   C  10.181  -6.851 -12.673 1.00 . B A .  96 ASP CA   1 1 
        8 19047 2 2  82 ASP CB   C  10.868  -5.760 -13.496 1.00 . B A .  96 ASP CB   1 1 
        8 19048 2 2  82 ASP CG   C  12.321  -6.081 -13.783 1.00 . B A .  96 ASP CG   1 1 
        8 19049 2 2  82 ASP H    H   8.314  -6.006 -13.208 1.00 . B A .  96 ASP H    1 1 
        8 19050 2 2  82 ASP HA   H  10.561  -7.812 -12.983 1.00 . B A .  96 ASP HA   1 1 
        8 19051 2 2  82 ASP HB2  H  10.351  -5.648 -14.438 1.00 . B A .  96 ASP HB2  1 1 
        8 19052 2 2  82 ASP HB3  H  10.825  -4.826 -12.954 1.00 . B A .  96 ASP HB3  1 1 
        8 19053 2 2  82 ASP N    N   8.742  -6.838 -12.919 1.00 . B A .  96 ASP N    1 1 
        8 19054 2 2  82 ASP O    O  11.599  -6.961 -10.739 1.00 . B A .  96 ASP O    1 1 
        8 19055 2 2  82 ASP OD1  O  13.110  -6.175 -12.819 1.00 . B A .  96 ASP OD1  1 1 
        8 19056 2 2  82 ASP OD2  O  12.671  -6.241 -14.972 1.00 . B A .  96 ASP OD2  1 1 
        8 19057 2 2  83 TYR C    C   9.732  -7.226  -8.225 1.00 . B A .  97 TYR C    1 1 
        8 19058 2 2  83 TYR CA   C   9.710  -5.914  -9.010 1.00 . B A .  97 TYR CA   1 1 
        8 19059 2 2  83 TYR CB   C   8.606  -5.002  -8.475 1.00 . B A .  97 TYR CB   1 1 
        8 19060 2 2  83 TYR CD1  C   9.716  -2.781  -8.019 1.00 . B A .  97 TYR CD1  1 1 
        8 19061 2 2  83 TYR CD2  C   8.168  -2.915  -9.827 1.00 . B A .  97 TYR CD2  1 1 
        8 19062 2 2  83 TYR CE1  C   9.928  -1.444  -8.293 1.00 . B A .  97 TYR CE1  1 1 
        8 19063 2 2  83 TYR CE2  C   8.375  -1.577 -10.109 1.00 . B A .  97 TYR CE2  1 1 
        8 19064 2 2  83 TYR CG   C   8.834  -3.538  -8.780 1.00 . B A .  97 TYR CG   1 1 
        8 19065 2 2  83 TYR CZ   C   9.256  -0.846  -9.339 1.00 . B A .  97 TYR CZ   1 1 
        8 19066 2 2  83 TYR H    H   8.666  -5.919 -10.851 1.00 . B A .  97 TYR H    1 1 
        8 19067 2 2  83 TYR HA   H  10.662  -5.420  -8.881 1.00 . B A .  97 TYR HA   1 1 
        8 19068 2 2  83 TYR HB2  H   7.664  -5.290  -8.918 1.00 . B A .  97 TYR HB2  1 1 
        8 19069 2 2  83 TYR HB3  H   8.544  -5.114  -7.403 1.00 . B A .  97 TYR HB3  1 1 
        8 19070 2 2  83 TYR HD1  H  10.241  -3.252  -7.202 1.00 . B A .  97 TYR HD1  1 1 
        8 19071 2 2  83 TYR HD2  H   7.479  -3.490 -10.428 1.00 . B A .  97 TYR HD2  1 1 
        8 19072 2 2  83 TYR HE1  H  10.618  -0.871  -7.691 1.00 . B A .  97 TYR HE1  1 1 
        8 19073 2 2  83 TYR HE2  H   7.849  -1.111 -10.928 1.00 . B A .  97 TYR HE2  1 1 
        8 19074 2 2  83 TYR HH   H   9.627   0.597 -10.555 1.00 . B A .  97 TYR HH   1 1 
        8 19075 2 2  83 TYR N    N   9.524  -6.147 -10.438 1.00 . B A .  97 TYR N    1 1 
        8 19076 2 2  83 TYR O    O  10.051  -7.240  -7.036 1.00 . B A .  97 TYR O    1 1 
        8 19077 2 2  83 TYR OH   O   9.464   0.485  -9.616 1.00 . B A .  97 TYR OH   1 1 
        8 19078 2 2  84 GLN C    C   8.214  -9.779  -7.288 1.00 . B A .  98 GLN C    1 1 
        8 19079 2 2  84 GLN CA   C   9.385  -9.643  -8.256 1.00 . B A .  98 GLN CA   1 1 
        8 19080 2 2  84 GLN CB   C  10.703  -9.896  -7.513 1.00 . B A .  98 GLN CB   1 1 
        8 19081 2 2  84 GLN CD   C  13.053 -10.341  -8.327 1.00 . B A .  98 GLN CD   1 1 
        8 19082 2 2  84 GLN CG   C  11.924  -9.333  -8.223 1.00 . B A .  98 GLN CG   1 1 
        8 19083 2 2  84 GLN H    H   9.154  -8.260  -9.841 1.00 . B A .  98 GLN H    1 1 
        8 19084 2 2  84 GLN HA   H   9.278 -10.385  -9.034 1.00 . B A .  98 GLN HA   1 1 
        8 19085 2 2  84 GLN HB2  H  10.642  -9.443  -6.534 1.00 . B A .  98 GLN HB2  1 1 
        8 19086 2 2  84 GLN HB3  H  10.838 -10.962  -7.398 1.00 . B A .  98 GLN HB3  1 1 
        8 19087 2 2  84 GLN HE21 H  13.844  -9.334  -9.848 1.00 . B A .  98 GLN HE21 1 1 
        8 19088 2 2  84 GLN HE22 H  14.696 -10.757  -9.367 1.00 . B A .  98 GLN HE22 1 1 
        8 19089 2 2  84 GLN HG2  H  11.638  -9.030  -9.219 1.00 . B A .  98 GLN HG2  1 1 
        8 19090 2 2  84 GLN HG3  H  12.279  -8.472  -7.674 1.00 . B A .  98 GLN HG3  1 1 
        8 19091 2 2  84 GLN N    N   9.396  -8.328  -8.895 1.00 . B A .  98 GLN N    1 1 
        8 19092 2 2  84 GLN NE2  N  13.956 -10.122  -9.277 1.00 . B A .  98 GLN NE2  1 1 
        8 19093 2 2  84 GLN O    O   8.294 -10.512  -6.303 1.00 . B A .  98 GLN O    1 1 
        8 19094 2 2  84 GLN OE1  O  13.112 -11.304  -7.564 1.00 . B A .  98 GLN OE1  1 1 
        8 19095 2 2  85 ASP C    C   6.123  -8.319  -5.446 1.00 . B A .  99 ASP C    1 1 
        8 19096 2 2  85 ASP CA   C   5.928  -9.117  -6.735 1.00 . B A .  99 ASP CA   1 1 
        8 19097 2 2  85 ASP CB   C   5.558 -10.565  -6.399 1.00 . B A .  99 ASP CB   1 1 
        8 19098 2 2  85 ASP CG   C   4.066 -10.817  -6.488 1.00 . B A .  99 ASP CG   1 1 
        8 19099 2 2  85 ASP H    H   7.119  -8.510  -8.379 1.00 . B A .  99 ASP H    1 1 
        8 19100 2 2  85 ASP HA   H   5.118  -8.674  -7.294 1.00 . B A .  99 ASP HA   1 1 
        8 19101 2 2  85 ASP HB2  H   6.056 -11.227  -7.093 1.00 . B A .  99 ASP HB2  1 1 
        8 19102 2 2  85 ASP HB3  H   5.885 -10.792  -5.394 1.00 . B A .  99 ASP HB3  1 1 
        8 19103 2 2  85 ASP N    N   7.123  -9.072  -7.577 1.00 . B A .  99 ASP N    1 1 
        8 19104 2 2  85 ASP O    O   5.340  -7.420  -5.143 1.00 . B A .  99 ASP O    1 1 
        8 19105 2 2  85 ASP OD1  O   3.305 -10.139  -5.765 1.00 . B A .  99 ASP OD1  1 1 
        8 19106 2 2  85 ASP OD2  O   3.657 -11.691  -7.281 1.00 . B A .  99 ASP OD2  1 1 
        8 19107 2 2  86 ASN C    C   7.282  -6.464  -3.548 1.00 . B A . 100 ASN C    1 1 
        8 19108 2 2  86 ASN CA   C   7.467  -7.976  -3.429 1.00 . B A . 100 ASN CA   1 1 
        8 19109 2 2  86 ASN CB   C   8.897  -8.293  -2.985 1.00 . B A . 100 ASN CB   1 1 
        8 19110 2 2  86 ASN CG   C   8.970  -8.739  -1.538 1.00 . B A . 100 ASN CG   1 1 
        8 19111 2 2  86 ASN H    H   7.751  -9.385  -4.983 1.00 . B A . 100 ASN H    1 1 
        8 19112 2 2  86 ASN HA   H   6.782  -8.350  -2.683 1.00 . B A . 100 ASN HA   1 1 
        8 19113 2 2  86 ASN HB2  H   9.292  -9.085  -3.605 1.00 . B A . 100 ASN HB2  1 1 
        8 19114 2 2  86 ASN HB3  H   9.510  -7.412  -3.104 1.00 . B A . 100 ASN HB3  1 1 
        8 19115 2 2  86 ASN HD21 H   8.070  -7.066  -0.951 1.00 . B A . 100 ASN HD21 1 1 
        8 19116 2 2  86 ASN HD22 H   8.493  -8.171   0.307 1.00 . B A . 100 ASN HD22 1 1 
        8 19117 2 2  86 ASN N    N   7.168  -8.656  -4.689 1.00 . B A . 100 ASN N    1 1 
        8 19118 2 2  86 ASN ND2  N   8.460  -7.908  -0.637 1.00 . B A . 100 ASN ND2  1 1 
        8 19119 2 2  86 ASN O    O   6.907  -5.797  -2.585 1.00 . B A . 100 ASN O    1 1 
        8 19120 2 2  86 ASN OD1  O   9.479  -9.817  -1.234 1.00 . B A . 100 ASN OD1  1 1 
        8 19121 2 2  87 LYS C    C   6.536  -4.253  -6.217 1.00 . B A . 101 LYS C    1 1 
        8 19122 2 2  87 LYS CA   C   7.399  -4.503  -4.984 1.00 . B A . 101 LYS CA   1 1 
        8 19123 2 2  87 LYS CB   C   8.772  -3.852  -5.163 1.00 . B A . 101 LYS CB   1 1 
        8 19124 2 2  87 LYS CD   C  10.918  -3.205  -4.023 1.00 . B A . 101 LYS CD   1 1 
        8 19125 2 2  87 LYS CE   C  11.642  -3.213  -2.686 1.00 . B A . 101 LYS CE   1 1 
        8 19126 2 2  87 LYS CG   C   9.429  -3.452  -3.851 1.00 . B A . 101 LYS CG   1 1 
        8 19127 2 2  87 LYS H    H   7.834  -6.516  -5.469 1.00 . B A . 101 LYS H    1 1 
        8 19128 2 2  87 LYS HA   H   6.913  -4.066  -4.125 1.00 . B A . 101 LYS HA   1 1 
        8 19129 2 2  87 LYS HB2  H   9.424  -4.547  -5.671 1.00 . B A . 101 LYS HB2  1 1 
        8 19130 2 2  87 LYS HB3  H   8.662  -2.966  -5.769 1.00 . B A . 101 LYS HB3  1 1 
        8 19131 2 2  87 LYS HD2  H  11.332  -3.981  -4.650 1.00 . B A . 101 LYS HD2  1 1 
        8 19132 2 2  87 LYS HD3  H  11.062  -2.244  -4.495 1.00 . B A . 101 LYS HD3  1 1 
        8 19133 2 2  87 LYS HE2  H  11.771  -2.193  -2.355 1.00 . B A . 101 LYS HE2  1 1 
        8 19134 2 2  87 LYS HE3  H  11.040  -3.750  -1.968 1.00 . B A . 101 LYS HE3  1 1 
        8 19135 2 2  87 LYS HG2  H   8.963  -2.548  -3.488 1.00 . B A . 101 LYS HG2  1 1 
        8 19136 2 2  87 LYS HG3  H   9.284  -4.245  -3.132 1.00 . B A . 101 LYS HG3  1 1 
        8 19137 2 2  87 LYS HZ1  H  12.969  -4.592  -3.522 1.00 . B A . 101 LYS HZ1  1 1 
        8 19138 2 2  87 LYS HZ2  H  13.225  -4.308  -1.874 1.00 . B A . 101 LYS HZ2  1 1 
        8 19139 2 2  87 LYS HZ3  H  13.705  -3.155  -3.015 1.00 . B A . 101 LYS HZ3  1 1 
        8 19140 2 2  87 LYS N    N   7.543  -5.932  -4.738 1.00 . B A . 101 LYS N    1 1 
        8 19141 2 2  87 LYS NZ   N  12.979  -3.863  -2.781 1.00 . B A . 101 LYS NZ   1 1 
        8 19142 2 2  87 LYS O    O   6.299  -5.161  -7.013 1.00 . B A . 101 LYS O    1 1 
        8 19143 2 2  88 ALA C    C   5.384  -1.187  -7.860 1.00 . B A . 102 ALA C    1 1 
        8 19144 2 2  88 ALA CA   C   5.224  -2.661  -7.505 1.00 . B A . 102 ALA CA   1 1 
        8 19145 2 2  88 ALA CB   C   3.767  -2.982  -7.205 1.00 . B A . 102 ALA CB   1 1 
        8 19146 2 2  88 ALA H    H   6.283  -2.336  -5.700 1.00 . B A . 102 ALA H    1 1 
        8 19147 2 2  88 ALA HA   H   5.534  -3.260  -8.350 1.00 . B A . 102 ALA HA   1 1 
        8 19148 2 2  88 ALA HB1  H   3.695  -3.979  -6.798 1.00 . B A . 102 ALA HB1  1 1 
        8 19149 2 2  88 ALA HB2  H   3.186  -2.921  -8.115 1.00 . B A . 102 ALA HB2  1 1 
        8 19150 2 2  88 ALA HB3  H   3.385  -2.273  -6.486 1.00 . B A . 102 ALA HB3  1 1 
        8 19151 2 2  88 ALA N    N   6.064  -3.020  -6.369 1.00 . B A . 102 ALA N    1 1 
        8 19152 2 2  88 ALA O    O   6.106  -0.451  -7.188 1.00 . B A . 102 ALA O    1 1 
        8 19153 2 2  89 ASP C    C   3.369   1.181  -9.601 1.00 . B A . 103 ASP C    1 1 
        8 19154 2 2  89 ASP CA   C   4.769   0.625  -9.365 1.00 . B A . 103 ASP CA   1 1 
        8 19155 2 2  89 ASP CB   C   5.598   0.732 -10.647 1.00 . B A . 103 ASP CB   1 1 
        8 19156 2 2  89 ASP CG   C   5.729   2.162 -11.137 1.00 . B A . 103 ASP CG   1 1 
        8 19157 2 2  89 ASP H    H   4.146  -1.397  -9.415 1.00 . B A . 103 ASP H    1 1 
        8 19158 2 2  89 ASP HA   H   5.247   1.202  -8.587 1.00 . B A . 103 ASP HA   1 1 
        8 19159 2 2  89 ASP HB2  H   6.588   0.346 -10.461 1.00 . B A . 103 ASP HB2  1 1 
        8 19160 2 2  89 ASP HB3  H   5.127   0.146 -11.423 1.00 . B A . 103 ASP HB3  1 1 
        8 19161 2 2  89 ASP N    N   4.704  -0.762  -8.920 1.00 . B A . 103 ASP N    1 1 
        8 19162 2 2  89 ASP O    O   2.637   0.697 -10.464 1.00 . B A . 103 ASP O    1 1 
        8 19163 2 2  89 ASP OD1  O   4.832   2.621 -11.876 1.00 . B A . 103 ASP OD1  1 1 
        8 19164 2 2  89 ASP OD2  O   6.728   2.823 -10.783 1.00 . B A . 103 ASP OD2  1 1 
        8 19165 2 2  90 VAL C    C   1.378   3.164 -10.408 1.00 . B A . 104 VAL C    1 1 
        8 19166 2 2  90 VAL CA   C   1.682   2.814  -8.952 1.00 . B A . 104 VAL CA   1 1 
        8 19167 2 2  90 VAL CB   C   1.589   4.096  -8.098 1.00 . B A . 104 VAL CB   1 1 
        8 19168 2 2  90 VAL CG1  C   0.266   4.813  -8.330 1.00 . B A . 104 VAL CG1  1 1 
        8 19169 2 2  90 VAL CG2  C   1.770   3.767  -6.624 1.00 . B A . 104 VAL CG2  1 1 
        8 19170 2 2  90 VAL H    H   3.625   2.539  -8.154 1.00 . B A . 104 VAL H    1 1 
        8 19171 2 2  90 VAL HA   H   0.941   2.113  -8.589 1.00 . B A . 104 VAL HA   1 1 
        8 19172 2 2  90 VAL HB   H   2.387   4.757  -8.395 1.00 . B A . 104 VAL HB   1 1 
        8 19173 2 2  90 VAL HG11 H   0.377   5.515  -9.144 1.00 . B A . 104 VAL HG11 1 1 
        8 19174 2 2  90 VAL HG12 H  -0.019   5.342  -7.434 1.00 . B A . 104 VAL HG12 1 1 
        8 19175 2 2  90 VAL HG13 H  -0.496   4.089  -8.580 1.00 . B A . 104 VAL HG13 1 1 
        8 19176 2 2  90 VAL HG21 H   2.602   3.090  -6.505 1.00 . B A . 104 VAL HG21 1 1 
        8 19177 2 2  90 VAL HG22 H   0.871   3.303  -6.245 1.00 . B A . 104 VAL HG22 1 1 
        8 19178 2 2  90 VAL HG23 H   1.964   4.677  -6.074 1.00 . B A . 104 VAL HG23 1 1 
        8 19179 2 2  90 VAL N    N   2.999   2.197  -8.827 1.00 . B A . 104 VAL N    1 1 
        8 19180 2 2  90 VAL O    O   1.997   4.060 -10.981 1.00 . B A . 104 VAL O    1 1 
        8 19181 2 2  91 ILE C    C  -0.955   3.885 -12.429 1.00 . B A . 105 ILE C    1 1 
        8 19182 2 2  91 ILE CA   C   0.011   2.711 -12.371 1.00 . B A . 105 ILE CA   1 1 
        8 19183 2 2  91 ILE CB   C  -0.659   1.471 -12.993 1.00 . B A . 105 ILE CB   1 1 
        8 19184 2 2  91 ILE CD1  C   1.551   0.371 -13.615 1.00 . B A . 105 ILE CD1  1 1 
        8 19185 2 2  91 ILE CG1  C   0.251   0.249 -12.851 1.00 . B A . 105 ILE CG1  1 1 
        8 19186 2 2  91 ILE CG2  C  -0.996   1.722 -14.456 1.00 . B A . 105 ILE CG2  1 1 
        8 19187 2 2  91 ILE H    H  -0.050   1.771 -10.481 1.00 . B A . 105 ILE H    1 1 
        8 19188 2 2  91 ILE HA   H   0.896   2.951 -12.943 1.00 . B A . 105 ILE HA   1 1 
        8 19189 2 2  91 ILE HB   H  -1.581   1.285 -12.465 1.00 . B A . 105 ILE HB   1 1 
        8 19190 2 2  91 ILE HD11 H   1.415   1.036 -14.455 1.00 . B A . 105 ILE HD11 1 1 
        8 19191 2 2  91 ILE HD12 H   1.852  -0.603 -13.972 1.00 . B A . 105 ILE HD12 1 1 
        8 19192 2 2  91 ILE HD13 H   2.316   0.767 -12.964 1.00 . B A . 105 ILE HD13 1 1 
        8 19193 2 2  91 ILE HG12 H   0.494   0.109 -11.808 1.00 . B A . 105 ILE HG12 1 1 
        8 19194 2 2  91 ILE HG13 H  -0.269  -0.623 -13.216 1.00 . B A . 105 ILE HG13 1 1 
        8 19195 2 2  91 ILE HG21 H  -1.954   2.214 -14.525 1.00 . B A . 105 ILE HG21 1 1 
        8 19196 2 2  91 ILE HG22 H  -1.036   0.780 -14.983 1.00 . B A . 105 ILE HG22 1 1 
        8 19197 2 2  91 ILE HG23 H  -0.237   2.351 -14.897 1.00 . B A . 105 ILE HG23 1 1 
        8 19198 2 2  91 ILE N    N   0.412   2.465 -10.992 1.00 . B A . 105 ILE N    1 1 
        8 19199 2 2  91 ILE O    O  -0.819   4.782 -13.261 1.00 . B A . 105 ILE O    1 1 
        8 19200 2 2  92 LEU C    C  -3.246   5.228  -9.984 1.00 . B A . 106 LEU C    1 1 
        8 19201 2 2  92 LEU CA   C  -2.913   4.942 -11.443 1.00 . B A . 106 LEU CA   1 1 
        8 19202 2 2  92 LEU CB   C  -4.178   4.575 -12.231 1.00 . B A . 106 LEU CB   1 1 
        8 19203 2 2  92 LEU CD1  C  -5.963   4.359 -10.477 1.00 . B A . 106 LEU CD1  1 1 
        8 19204 2 2  92 LEU CD2  C  -6.066   2.956 -12.544 1.00 . B A . 106 LEU CD2  1 1 
        8 19205 2 2  92 LEU CG   C  -5.148   3.620 -11.528 1.00 . B A . 106 LEU CG   1 1 
        8 19206 2 2  92 LEU H    H  -1.968   3.136 -10.881 1.00 . B A . 106 LEU H    1 1 
        8 19207 2 2  92 LEU HA   H  -2.475   5.830 -11.876 1.00 . B A . 106 LEU HA   1 1 
        8 19208 2 2  92 LEU HB2  H  -4.710   5.488 -12.457 1.00 . B A . 106 LEU HB2  1 1 
        8 19209 2 2  92 LEU HB3  H  -3.874   4.120 -13.161 1.00 . B A . 106 LEU HB3  1 1 
        8 19210 2 2  92 LEU HD11 H  -7.014   4.175 -10.639 1.00 . B A . 106 LEU HD11 1 1 
        8 19211 2 2  92 LEU HD12 H  -5.768   5.418 -10.548 1.00 . B A . 106 LEU HD12 1 1 
        8 19212 2 2  92 LEU HD13 H  -5.683   4.007  -9.494 1.00 . B A . 106 LEU HD13 1 1 
        8 19213 2 2  92 LEU HD21 H  -6.331   3.670 -13.310 1.00 . B A . 106 LEU HD21 1 1 
        8 19214 2 2  92 LEU HD22 H  -6.961   2.612 -12.047 1.00 . B A . 106 LEU HD22 1 1 
        8 19215 2 2  92 LEU HD23 H  -5.558   2.116 -12.994 1.00 . B A . 106 LEU HD23 1 1 
        8 19216 2 2  92 LEU HG   H  -4.582   2.846 -11.030 1.00 . B A . 106 LEU HG   1 1 
        8 19217 2 2  92 LEU N    N  -1.925   3.875 -11.523 1.00 . B A . 106 LEU N    1 1 
        8 19218 2 2  92 LEU O    O  -2.982   4.403  -9.111 1.00 . B A . 106 LEU O    1 1 
        8 19219 2 2  93 LYS C    C  -5.660   6.666  -8.102 1.00 . B A . 107 LYS C    1 1 
        8 19220 2 2  93 LYS CA   C  -4.162   6.776  -8.356 1.00 . B A . 107 LYS CA   1 1 
        8 19221 2 2  93 LYS CB   C  -3.695   8.204  -8.072 1.00 . B A . 107 LYS CB   1 1 
        8 19222 2 2  93 LYS CD   C  -5.320  10.125  -8.124 1.00 . B A . 107 LYS CD   1 1 
        8 19223 2 2  93 LYS CE   C  -6.037  11.140  -9.000 1.00 . B A . 107 LYS CE   1 1 
        8 19224 2 2  93 LYS CG   C  -4.379   9.252  -8.939 1.00 . B A . 107 LYS CG   1 1 
        8 19225 2 2  93 LYS H    H  -3.996   7.020 -10.454 1.00 . B A . 107 LYS H    1 1 
        8 19226 2 2  93 LYS HA   H  -3.648   6.103  -7.686 1.00 . B A . 107 LYS HA   1 1 
        8 19227 2 2  93 LYS HB2  H  -3.895   8.437  -7.036 1.00 . B A . 107 LYS HB2  1 1 
        8 19228 2 2  93 LYS HB3  H  -2.631   8.264  -8.245 1.00 . B A . 107 LYS HB3  1 1 
        8 19229 2 2  93 LYS HD2  H  -6.056   9.496  -7.645 1.00 . B A . 107 LYS HD2  1 1 
        8 19230 2 2  93 LYS HD3  H  -4.749  10.651  -7.373 1.00 . B A . 107 LYS HD3  1 1 
        8 19231 2 2  93 LYS HE2  H  -6.020  10.791 -10.022 1.00 . B A . 107 LYS HE2  1 1 
        8 19232 2 2  93 LYS HE3  H  -7.062  11.224  -8.667 1.00 . B A . 107 LYS HE3  1 1 
        8 19233 2 2  93 LYS HG2  H  -3.624   9.878  -9.391 1.00 . B A . 107 LYS HG2  1 1 
        8 19234 2 2  93 LYS HG3  H  -4.943   8.751  -9.711 1.00 . B A . 107 LYS HG3  1 1 
        8 19235 2 2  93 LYS HZ1  H  -6.109  13.227  -9.073 1.00 . B A . 107 LYS HZ1  1 1 
        8 19236 2 2  93 LYS HZ2  H  -4.673  12.569  -9.680 1.00 . B A . 107 LYS HZ2  1 1 
        8 19237 2 2  93 LYS HZ3  H  -4.940  12.617  -8.011 1.00 . B A . 107 LYS HZ3  1 1 
        8 19238 2 2  93 LYS N    N  -3.815   6.396  -9.720 1.00 . B A . 107 LYS N    1 1 
        8 19239 2 2  93 LYS NZ   N  -5.395  12.482  -8.936 1.00 . B A . 107 LYS NZ   1 1 
        8 19240 2 2  93 LYS O    O  -6.460   7.369  -8.717 1.00 . B A . 107 LYS O    1 1 
        8 19241 2 2  94 TYR C    C  -7.823   6.736  -5.825 1.00 . B A . 108 TYR C    1 1 
        8 19242 2 2  94 TYR CA   C  -7.425   5.619  -6.796 1.00 . B A . 108 TYR CA   1 1 
        8 19243 2 2  94 TYR CB   C  -7.617   4.235  -6.171 1.00 . B A . 108 TYR CB   1 1 
        8 19244 2 2  94 TYR CD1  C  -7.788   3.175  -8.461 1.00 . B A . 108 TYR CD1  1 1 
        8 19245 2 2  94 TYR CD2  C  -6.697   1.936  -6.738 1.00 . B A . 108 TYR CD2  1 1 
        8 19246 2 2  94 TYR CE1  C  -7.580   2.136  -9.344 1.00 . B A . 108 TYR CE1  1 1 
        8 19247 2 2  94 TYR CE2  C  -6.482   0.896  -7.621 1.00 . B A . 108 TYR CE2  1 1 
        8 19248 2 2  94 TYR CG   C  -7.354   3.096  -7.140 1.00 . B A . 108 TYR CG   1 1 
        8 19249 2 2  94 TYR CZ   C  -6.928   1.000  -8.923 1.00 . B A . 108 TYR CZ   1 1 
        8 19250 2 2  94 TYR H    H  -5.341   5.285  -6.690 1.00 . B A . 108 TYR H    1 1 
        8 19251 2 2  94 TYR HA   H  -8.030   5.687  -7.690 1.00 . B A . 108 TYR HA   1 1 
        8 19252 2 2  94 TYR HB2  H  -6.945   4.124  -5.341 1.00 . B A . 108 TYR HB2  1 1 
        8 19253 2 2  94 TYR HB3  H  -8.635   4.144  -5.821 1.00 . B A . 108 TYR HB3  1 1 
        8 19254 2 2  94 TYR HD1  H  -8.299   4.066  -8.792 1.00 . B A . 108 TYR HD1  1 1 
        8 19255 2 2  94 TYR HD2  H  -6.341   1.854  -5.723 1.00 . B A . 108 TYR HD2  1 1 
        8 19256 2 2  94 TYR HE1  H  -7.923   2.219 -10.364 1.00 . B A . 108 TYR HE1  1 1 
        8 19257 2 2  94 TYR HE2  H  -5.971   0.005  -7.290 1.00 . B A . 108 TYR HE2  1 1 
        8 19258 2 2  94 TYR HH   H  -6.923   0.247 -10.695 1.00 . B A . 108 TYR HH   1 1 
        8 19259 2 2  94 TYR N    N  -6.029   5.798  -7.164 1.00 . B A . 108 TYR N    1 1 
        8 19260 2 2  94 TYR O    O  -7.392   6.754  -4.673 1.00 . B A . 108 TYR O    1 1 
        8 19261 2 2  94 TYR OH   O  -6.723  -0.040  -9.801 1.00 . B A . 108 TYR OH   1 1 
        8 19262 2 2  95 ASN C    C  -9.873   8.480  -4.319 1.00 . B A . 109 ASN C    1 1 
        8 19263 2 2  95 ASN CA   C  -9.025   8.853  -5.532 1.00 . B A . 109 ASN CA   1 1 
        8 19264 2 2  95 ASN CB   C  -9.799   9.835  -6.415 1.00 . B A . 109 ASN CB   1 1 
        8 19265 2 2  95 ASN CG   C  -9.460  11.281  -6.106 1.00 . B A . 109 ASN CG   1 1 
        8 19266 2 2  95 ASN H    H  -8.885   7.635  -7.261 1.00 . B A . 109 ASN H    1 1 
        8 19267 2 2  95 ASN HA   H  -8.130   9.344  -5.182 1.00 . B A . 109 ASN HA   1 1 
        8 19268 2 2  95 ASN HB2  H  -9.561   9.643  -7.450 1.00 . B A . 109 ASN HB2  1 1 
        8 19269 2 2  95 ASN HB3  H -10.858   9.692  -6.259 1.00 . B A . 109 ASN HB3  1 1 
        8 19270 2 2  95 ASN HD21 H -10.598  11.896  -7.615 1.00 . B A . 109 ASN HD21 1 1 
        8 19271 2 2  95 ASN HD22 H  -9.808  13.142  -6.714 1.00 . B A . 109 ASN HD22 1 1 
        8 19272 2 2  95 ASN N    N  -8.607   7.692  -6.323 1.00 . B A . 109 ASN N    1 1 
        8 19273 2 2  95 ASN ND2  N -10.011  12.199  -6.891 1.00 . B A . 109 ASN ND2  1 1 
        8 19274 2 2  95 ASN O    O -10.357   7.354  -4.200 1.00 . B A . 109 ASN O    1 1 
        8 19275 2 2  95 ASN OD1  O  -8.711  11.568  -5.172 1.00 . B A . 109 ASN OD1  1 1 
        8 19276 2 2  96 ALA C    C -12.335   9.307  -2.548 1.00 . B A . 110 ALA C    1 1 
        8 19277 2 2  96 ALA CA   C -10.849   9.269  -2.217 1.00 . B A . 110 ALA CA   1 1 
        8 19278 2 2  96 ALA CB   C -10.506  10.327  -1.182 1.00 . B A . 110 ALA CB   1 1 
        8 19279 2 2  96 ALA H    H  -9.644  10.331  -3.591 1.00 . B A . 110 ALA H    1 1 
        8 19280 2 2  96 ALA HA   H -10.607   8.301  -1.804 1.00 . B A . 110 ALA HA   1 1 
        8 19281 2 2  96 ALA HB1  H -11.129  11.196  -1.334 1.00 . B A . 110 ALA HB1  1 1 
        8 19282 2 2  96 ALA HB2  H  -9.467  10.607  -1.283 1.00 . B A . 110 ALA HB2  1 1 
        8 19283 2 2  96 ALA HB3  H -10.677   9.929  -0.192 1.00 . B A . 110 ALA HB3  1 1 
        8 19284 2 2  96 ALA N    N -10.053   9.456  -3.426 1.00 . B A . 110 ALA N    1 1 
        8 19285 2 2  96 ALA O    O -13.120   8.524  -2.015 1.00 . B A . 110 ALA O    1 1 
        8 19286 2 2  97 ASP C    C -14.501   9.003  -4.543 1.00 . B A . 111 ASP C    1 1 
        8 19287 2 2  97 ASP CA   C -14.112  10.302  -3.864 1.00 . B A . 111 ASP CA   1 1 
        8 19288 2 2  97 ASP CB   C -14.316  11.481  -4.815 1.00 . B A . 111 ASP CB   1 1 
        8 19289 2 2  97 ASP CG   C -15.780  11.816  -5.018 1.00 . B A . 111 ASP CG   1 1 
        8 19290 2 2  97 ASP H    H -12.052  10.793  -3.861 1.00 . B A . 111 ASP H    1 1 
        8 19291 2 2  97 ASP HA   H -14.722  10.430  -2.981 1.00 . B A . 111 ASP HA   1 1 
        8 19292 2 2  97 ASP HB2  H -13.819  12.350  -4.412 1.00 . B A . 111 ASP HB2  1 1 
        8 19293 2 2  97 ASP HB3  H -13.884  11.237  -5.775 1.00 . B A . 111 ASP HB3  1 1 
        8 19294 2 2  97 ASP N    N -12.720  10.205  -3.451 1.00 . B A . 111 ASP N    1 1 
        8 19295 2 2  97 ASP O    O -15.584   8.465  -4.325 1.00 . B A . 111 ASP O    1 1 
        8 19296 2 2  97 ASP OD1  O -16.630  10.929  -4.790 1.00 . B A . 111 ASP OD1  1 1 
        8 19297 2 2  97 ASP OD2  O -16.078  12.966  -5.405 1.00 . B A . 111 ASP OD2  1 1 
        8 19298 2 2  98 GLU C    C -13.792   6.102  -4.997 1.00 . B A . 112 GLU C    1 1 
        8 19299 2 2  98 GLU CA   C -13.770   7.223  -6.018 1.00 . B A . 112 GLU CA   1 1 
        8 19300 2 2  98 GLU CB   C -12.660   6.964  -7.030 1.00 . B A . 112 GLU CB   1 1 
        8 19301 2 2  98 GLU CD   C -13.876   8.486  -8.644 1.00 . B A . 112 GLU CD   1 1 
        8 19302 2 2  98 GLU CG   C -12.537   8.038  -8.088 1.00 . B A . 112 GLU CG   1 1 
        8 19303 2 2  98 GLU H    H -12.719   8.957  -5.438 1.00 . B A . 112 GLU H    1 1 
        8 19304 2 2  98 GLU HA   H -14.718   7.259  -6.531 1.00 . B A . 112 GLU HA   1 1 
        8 19305 2 2  98 GLU HB2  H -11.719   6.898  -6.504 1.00 . B A . 112 GLU HB2  1 1 
        8 19306 2 2  98 GLU HB3  H -12.852   6.023  -7.523 1.00 . B A . 112 GLU HB3  1 1 
        8 19307 2 2  98 GLU HG2  H -12.045   8.890  -7.649 1.00 . B A . 112 GLU HG2  1 1 
        8 19308 2 2  98 GLU HG3  H -11.938   7.650  -8.897 1.00 . B A . 112 GLU HG3  1 1 
        8 19309 2 2  98 GLU N    N -13.574   8.488  -5.336 1.00 . B A . 112 GLU N    1 1 
        8 19310 2 2  98 GLU O    O -14.376   5.049  -5.232 1.00 . B A . 112 GLU O    1 1 
        8 19311 2 2  98 GLU OE1  O -14.691   9.028  -7.868 1.00 . B A . 112 GLU OE1  1 1 
        8 19312 2 2  98 GLU OE2  O -14.110   8.296  -9.857 1.00 . B A . 112 GLU OE2  1 1 
        8 19313 2 2  99 ALA C    C -14.353   4.655  -2.543 1.00 . B A . 113 ALA C    1 1 
        8 19314 2 2  99 ALA CA   C -13.019   5.348  -2.801 1.00 . B A . 113 ALA CA   1 1 
        8 19315 2 2  99 ALA CB   C -12.507   5.996  -1.523 1.00 . B A . 113 ALA CB   1 1 
        8 19316 2 2  99 ALA H    H -12.657   7.194  -3.765 1.00 . B A . 113 ALA H    1 1 
        8 19317 2 2  99 ALA HA   H -12.295   4.612  -3.106 1.00 . B A . 113 ALA HA   1 1 
        8 19318 2 2  99 ALA HB1  H -12.004   5.255  -0.923 1.00 . B A . 113 ALA HB1  1 1 
        8 19319 2 2  99 ALA HB2  H -13.338   6.406  -0.970 1.00 . B A . 113 ALA HB2  1 1 
        8 19320 2 2  99 ALA HB3  H -11.816   6.785  -1.774 1.00 . B A . 113 ALA HB3  1 1 
        8 19321 2 2  99 ALA N    N -13.119   6.337  -3.868 1.00 . B A . 113 ALA N    1 1 
        8 19322 2 2  99 ALA O    O -14.411   3.427  -2.501 1.00 . B A . 113 ALA O    1 1 
        8 19323 2 2 100 ARG C    C -17.051   3.847  -3.330 1.00 . B A . 114 ARG C    1 1 
        8 19324 2 2 100 ARG CA   C -16.745   4.802  -2.181 1.00 . B A . 114 ARG CA   1 1 
        8 19325 2 2 100 ARG CB   C -17.843   5.864  -2.056 1.00 . B A . 114 ARG CB   1 1 
        8 19326 2 2 100 ARG CD   C -17.373   8.322  -2.292 1.00 . B A . 114 ARG CD   1 1 
        8 19327 2 2 100 ARG CG   C -17.686   7.025  -3.023 1.00 . B A . 114 ARG CG   1 1 
        8 19328 2 2 100 ARG CZ   C -19.572   9.249  -1.681 1.00 . B A . 114 ARG CZ   1 1 
        8 19329 2 2 100 ARG H    H -15.354   6.400  -2.458 1.00 . B A . 114 ARG H    1 1 
        8 19330 2 2 100 ARG HA   H -16.693   4.229  -1.267 1.00 . B A . 114 ARG HA   1 1 
        8 19331 2 2 100 ARG HB2  H -18.799   5.396  -2.241 1.00 . B A . 114 ARG HB2  1 1 
        8 19332 2 2 100 ARG HB3  H -17.834   6.255  -1.049 1.00 . B A . 114 ARG HB3  1 1 
        8 19333 2 2 100 ARG HD2  H -16.440   8.206  -1.762 1.00 . B A . 114 ARG HD2  1 1 
        8 19334 2 2 100 ARG HD3  H -17.276   9.115  -3.020 1.00 . B A . 114 ARG HD3  1 1 
        8 19335 2 2 100 ARG HE   H -18.254   8.486  -0.391 1.00 . B A . 114 ARG HE   1 1 
        8 19336 2 2 100 ARG HG2  H -16.881   6.805  -3.707 1.00 . B A . 114 ARG HG2  1 1 
        8 19337 2 2 100 ARG HG3  H -18.606   7.147  -3.576 1.00 . B A . 114 ARG HG3  1 1 
        8 19338 2 2 100 ARG HH11 H -19.160   9.306  -3.660 1.00 . B A . 114 ARG HH11 1 1 
        8 19339 2 2 100 ARG HH12 H -20.701   9.951  -3.204 1.00 . B A . 114 ARG HH12 1 1 
        8 19340 2 2 100 ARG HH21 H -20.280   9.336   0.211 1.00 . B A . 114 ARG HH21 1 1 
        8 19341 2 2 100 ARG HH22 H -21.337   9.969  -1.007 1.00 . B A . 114 ARG HH22 1 1 
        8 19342 2 2 100 ARG N    N -15.433   5.419  -2.397 1.00 . B A . 114 ARG N    1 1 
        8 19343 2 2 100 ARG NE   N -18.419   8.679  -1.338 1.00 . B A . 114 ARG NE   1 1 
        8 19344 2 2 100 ARG NH1  N -19.832   9.524  -2.953 1.00 . B A . 114 ARG NH1  1 1 
        8 19345 2 2 100 ARG NH2  N -20.469   9.542  -0.749 1.00 . B A . 114 ARG NH2  1 1 
        8 19346 2 2 100 ARG O    O -17.724   2.830  -3.155 1.00 . B A . 114 ARG O    1 1 
        8 19347 2 2 101 SER C    C -15.801   2.101  -5.573 1.00 . B A . 115 SER C    1 1 
        8 19348 2 2 101 SER CA   C -16.656   3.358  -5.690 1.00 . B A . 115 SER CA   1 1 
        8 19349 2 2 101 SER CB   C -16.260   4.153  -6.935 1.00 . B A . 115 SER CB   1 1 
        8 19350 2 2 101 SER H    H -15.961   4.985  -4.549 1.00 . B A . 115 SER H    1 1 
        8 19351 2 2 101 SER HA   H -17.691   3.065  -5.775 1.00 . B A . 115 SER HA   1 1 
        8 19352 2 2 101 SER HB2  H -16.162   5.196  -6.677 1.00 . B A . 115 SER HB2  1 1 
        8 19353 2 2 101 SER HB3  H -15.315   3.784  -7.310 1.00 . B A . 115 SER HB3  1 1 
        8 19354 2 2 101 SER HG   H -17.244   3.122  -8.280 1.00 . B A . 115 SER HG   1 1 
        8 19355 2 2 101 SER N    N -16.507   4.174  -4.496 1.00 . B A . 115 SER N    1 1 
        8 19356 2 2 101 SER O    O -16.049   1.113  -6.256 1.00 . B A . 115 SER O    1 1 
        8 19357 2 2 101 SER OG   O -17.236   4.025  -7.954 1.00 . B A . 115 SER OG   1 1 
        8 19358 2 2 102 LEU C    C -14.666  -0.270  -4.319 1.00 . B A . 116 LEU C    1 1 
        8 19359 2 2 102 LEU CA   C -13.884   1.008  -4.540 1.00 . B A . 116 LEU CA   1 1 
        8 19360 2 2 102 LEU CB   C -12.892   1.261  -3.414 1.00 . B A . 116 LEU CB   1 1 
        8 19361 2 2 102 LEU CD1  C -10.465   1.776  -3.810 1.00 . B A . 116 LEU CD1  1 1 
        8 19362 2 2 102 LEU CD2  C -12.181   3.121  -4.980 1.00 . B A . 116 LEU CD2  1 1 
        8 19363 2 2 102 LEU CG   C -11.856   2.358  -3.703 1.00 . B A . 116 LEU CG   1 1 
        8 19364 2 2 102 LEU H    H -14.610   2.966  -4.212 1.00 . B A . 116 LEU H    1 1 
        8 19365 2 2 102 LEU HA   H -13.334   0.895  -5.455 1.00 . B A . 116 LEU HA   1 1 
        8 19366 2 2 102 LEU HB2  H -13.444   1.532  -2.527 1.00 . B A . 116 LEU HB2  1 1 
        8 19367 2 2 102 LEU HB3  H -12.364   0.342  -3.221 1.00 . B A . 116 LEU HB3  1 1 
        8 19368 2 2 102 LEU HD11 H  -9.779   2.416  -3.286 1.00 . B A . 116 LEU HD11 1 1 
        8 19369 2 2 102 LEU HD12 H -10.183   1.719  -4.853 1.00 . B A . 116 LEU HD12 1 1 
        8 19370 2 2 102 LEU HD13 H -10.450   0.789  -3.376 1.00 . B A . 116 LEU HD13 1 1 
        8 19371 2 2 102 LEU HD21 H -13.032   3.753  -4.815 1.00 . B A . 116 LEU HD21 1 1 
        8 19372 2 2 102 LEU HD22 H -12.399   2.423  -5.770 1.00 . B A . 116 LEU HD22 1 1 
        8 19373 2 2 102 LEU HD23 H -11.333   3.725  -5.266 1.00 . B A . 116 LEU HD23 1 1 
        8 19374 2 2 102 LEU HG   H -11.859   3.059  -2.885 1.00 . B A . 116 LEU HG   1 1 
        8 19375 2 2 102 LEU N    N -14.776   2.149  -4.721 1.00 . B A . 116 LEU N    1 1 
        8 19376 2 2 102 LEU O    O -14.287  -1.325  -4.826 1.00 . B A . 116 LEU O    1 1 
        8 19377 2 2 103 LYS C    C -16.912  -1.907  -4.869 1.00 . B A . 117 LYS C    1 1 
        8 19378 2 2 103 LYS CA   C -16.627  -1.369  -3.464 1.00 . B A . 117 LYS CA   1 1 
        8 19379 2 2 103 LYS CB   C -17.931  -1.031  -2.738 1.00 . B A . 117 LYS CB   1 1 
        8 19380 2 2 103 LYS CD   C -19.068  -0.387  -0.593 1.00 . B A . 117 LYS CD   1 1 
        8 19381 2 2 103 LYS CE   C -18.848   0.233   0.777 1.00 . B A . 117 LYS CE   1 1 
        8 19382 2 2 103 LYS CG   C -17.752  -0.767  -1.252 1.00 . B A . 117 LYS CG   1 1 
        8 19383 2 2 103 LYS H    H -16.096   0.686  -3.277 1.00 . B A . 117 LYS H    1 1 
        8 19384 2 2 103 LYS HA   H -16.067  -2.105  -2.901 1.00 . B A . 117 LYS HA   1 1 
        8 19385 2 2 103 LYS HB2  H -18.361  -0.148  -3.189 1.00 . B A . 117 LYS HB2  1 1 
        8 19386 2 2 103 LYS HB3  H -18.619  -1.855  -2.856 1.00 . B A . 117 LYS HB3  1 1 
        8 19387 2 2 103 LYS HD2  H -19.581   0.326  -1.221 1.00 . B A . 117 LYS HD2  1 1 
        8 19388 2 2 103 LYS HD3  H -19.674  -1.275  -0.485 1.00 . B A . 117 LYS HD3  1 1 
        8 19389 2 2 103 LYS HE2  H -17.946  -0.181   1.204 1.00 . B A . 117 LYS HE2  1 1 
        8 19390 2 2 103 LYS HE3  H -18.733   1.301   0.660 1.00 . B A . 117 LYS HE3  1 1 
        8 19391 2 2 103 LYS HG2  H -17.370  -1.660  -0.782 1.00 . B A . 117 LYS HG2  1 1 
        8 19392 2 2 103 LYS HG3  H -17.048   0.041  -1.122 1.00 . B A . 117 LYS HG3  1 1 
        8 19393 2 2 103 LYS HZ1  H -19.815  -0.911   2.232 1.00 . B A . 117 LYS HZ1  1 1 
        8 19394 2 2 103 LYS HZ2  H -20.868  -0.142   1.155 1.00 . B A . 117 LYS HZ2  1 1 
        8 19395 2 2 103 LYS HZ3  H -20.098   0.751   2.368 1.00 . B A . 117 LYS HZ3  1 1 
        8 19396 2 2 103 LYS N    N -15.797  -0.183  -3.627 1.00 . B A . 117 LYS N    1 1 
        8 19397 2 2 103 LYS NZ   N -19.986  -0.036   1.697 1.00 . B A . 117 LYS NZ   1 1 
        8 19398 2 2 103 LYS O    O -16.960  -3.114  -5.107 1.00 . B A . 117 LYS O    1 1 
        8 19399 2 2 104 ALA C    C -15.958  -1.569  -7.918 1.00 . B A . 118 ALA C    1 1 
        8 19400 2 2 104 ALA CA   C -17.275  -1.217  -7.209 1.00 . B A . 118 ALA CA   1 1 
        8 19401 2 2 104 ALA CB   C -17.923  -0.005  -7.864 1.00 . B A . 118 ALA CB   1 1 
        8 19402 2 2 104 ALA H    H -16.963  -0.022  -5.511 1.00 . B A . 118 ALA H    1 1 
        8 19403 2 2 104 ALA HA   H -17.955  -2.052  -7.292 1.00 . B A . 118 ALA HA   1 1 
        8 19404 2 2 104 ALA HB1  H -18.011   0.795  -7.139 1.00 . B A . 118 ALA HB1  1 1 
        8 19405 2 2 104 ALA HB2  H -18.906  -0.273  -8.224 1.00 . B A . 118 ALA HB2  1 1 
        8 19406 2 2 104 ALA HB3  H -17.315   0.326  -8.693 1.00 . B A . 118 ALA HB3  1 1 
        8 19407 2 2 104 ALA N    N -17.050  -0.954  -5.794 1.00 . B A . 118 ALA N    1 1 
        8 19408 2 2 104 ALA O    O -15.965  -2.167  -8.995 1.00 . B A . 118 ALA O    1 1 
        8 19409 2 2 105 TYR C    C -13.218  -2.948  -7.912 1.00 . B A . 119 TYR C    1 1 
        8 19410 2 2 105 TYR CA   C -13.501  -1.447  -7.880 1.00 . B A . 119 TYR CA   1 1 
        8 19411 2 2 105 TYR CB   C -12.387  -0.797  -7.030 1.00 . B A . 119 TYR CB   1 1 
        8 19412 2 2 105 TYR CD1  C -13.049   1.532  -7.773 1.00 . B A . 119 TYR CD1  1 1 
        8 19413 2 2 105 TYR CD2  C -10.788   1.164  -7.111 1.00 . B A . 119 TYR CD2  1 1 
        8 19414 2 2 105 TYR CE1  C -12.759   2.866  -8.018 1.00 . B A . 119 TYR CE1  1 1 
        8 19415 2 2 105 TYR CE2  C -10.490   2.498  -7.346 1.00 . B A . 119 TYR CE2  1 1 
        8 19416 2 2 105 TYR CG   C -12.073   0.660  -7.324 1.00 . B A . 119 TYR CG   1 1 
        8 19417 2 2 105 TYR CZ   C -11.478   3.342  -7.804 1.00 . B A . 119 TYR CZ   1 1 
        8 19418 2 2 105 TYR H    H -14.892  -0.705  -6.463 1.00 . B A . 119 TYR H    1 1 
        8 19419 2 2 105 TYR HA   H -13.473  -1.051  -8.879 1.00 . B A . 119 TYR HA   1 1 
        8 19420 2 2 105 TYR HB2  H -12.663  -0.859  -5.993 1.00 . B A . 119 TYR HB2  1 1 
        8 19421 2 2 105 TYR HB3  H -11.476  -1.361  -7.177 1.00 . B A . 119 TYR HB3  1 1 
        8 19422 2 2 105 TYR HD1  H -14.049   1.161  -7.934 1.00 . B A . 119 TYR HD1  1 1 
        8 19423 2 2 105 TYR HD2  H -10.014   0.496  -6.761 1.00 . B A . 119 TYR HD2  1 1 
        8 19424 2 2 105 TYR HE1  H -13.536   3.525  -8.379 1.00 . B A . 119 TYR HE1  1 1 
        8 19425 2 2 105 TYR HE2  H  -9.487   2.877  -7.160 1.00 . B A . 119 TYR HE2  1 1 
        8 19426 2 2 105 TYR HH   H -10.748   5.038  -7.269 1.00 . B A . 119 TYR HH   1 1 
        8 19427 2 2 105 TYR N    N -14.830  -1.184  -7.307 1.00 . B A . 119 TYR N    1 1 
        8 19428 2 2 105 TYR O    O -12.208  -3.382  -8.466 1.00 . B A . 119 TYR O    1 1 
        8 19429 2 2 105 TYR OH   O -11.188   4.667  -8.037 1.00 . B A . 119 TYR OH   1 1 
        8 19430 2 2 106 GLY C    C -12.611  -5.527  -6.533 1.00 . B A . 120 GLY C    1 1 
        8 19431 2 2 106 GLY CA   C -13.892  -5.169  -7.259 1.00 . B A . 120 GLY CA   1 1 
        8 19432 2 2 106 GLY H    H -14.876  -3.342  -6.862 1.00 . B A . 120 GLY H    1 1 
        8 19433 2 2 106 GLY HA2  H -14.727  -5.630  -6.752 1.00 . B A . 120 GLY HA2  1 1 
        8 19434 2 2 106 GLY HA3  H -13.841  -5.548  -8.269 1.00 . B A . 120 GLY HA3  1 1 
        8 19435 2 2 106 GLY N    N -14.097  -3.736  -7.299 1.00 . B A . 120 GLY N    1 1 
        8 19436 2 2 106 GLY O    O -12.000  -6.561  -6.803 1.00 . B A . 120 GLY O    1 1 
        8 19437 2 2 107 GLU C    C -11.277  -4.982  -3.349 1.00 . B A . 121 GLU C    1 1 
        8 19438 2 2 107 GLU CA   C -10.980  -4.868  -4.842 1.00 . B A . 121 GLU CA   1 1 
        8 19439 2 2 107 GLU CB   C -10.000  -3.718  -5.085 1.00 . B A . 121 GLU CB   1 1 
        8 19440 2 2 107 GLU CD   C  -9.231  -4.768  -7.250 1.00 . B A . 121 GLU CD   1 1 
        8 19441 2 2 107 GLU CG   C  -9.666  -3.495  -6.551 1.00 . B A . 121 GLU CG   1 1 
        8 19442 2 2 107 GLU H    H -12.731  -3.851  -5.447 1.00 . B A . 121 GLU H    1 1 
        8 19443 2 2 107 GLU HA   H -10.529  -5.790  -5.179 1.00 . B A . 121 GLU HA   1 1 
        8 19444 2 2 107 GLU HB2  H -10.432  -2.807  -4.696 1.00 . B A . 121 GLU HB2  1 1 
        8 19445 2 2 107 GLU HB3  H  -9.083  -3.925  -4.555 1.00 . B A . 121 GLU HB3  1 1 
        8 19446 2 2 107 GLU HG2  H -10.539  -3.109  -7.051 1.00 . B A . 121 GLU HG2  1 1 
        8 19447 2 2 107 GLU HG3  H  -8.865  -2.774  -6.617 1.00 . B A . 121 GLU HG3  1 1 
        8 19448 2 2 107 GLU N    N -12.201  -4.659  -5.610 1.00 . B A . 121 GLU N    1 1 
        8 19449 2 2 107 GLU O    O -10.972  -5.996  -2.722 1.00 . B A . 121 GLU O    1 1 
        8 19450 2 2 107 GLU OE1  O  -8.238  -5.382  -6.804 1.00 . B A . 121 GLU OE1  1 1 
        8 19451 2 2 107 GLU OE2  O  -9.882  -5.152  -8.245 1.00 . B A . 121 GLU OE2  1 1 
        8 19452 2 2 108 LEU C    C -13.636  -4.357  -1.123 1.00 . B A . 122 LEU C    1 1 
        8 19453 2 2 108 LEU CA   C -12.192  -3.918  -1.359 1.00 . B A . 122 LEU CA   1 1 
        8 19454 2 2 108 LEU CB   C -11.967  -2.523  -0.749 1.00 . B A . 122 LEU CB   1 1 
        8 19455 2 2 108 LEU CD1  C -11.427  -0.094  -1.010 1.00 . B A . 122 LEU CD1  1 1 
        8 19456 2 2 108 LEU CD2  C -10.068  -1.805  -2.224 1.00 . B A . 122 LEU CD2  1 1 
        8 19457 2 2 108 LEU CG   C -11.453  -1.447  -1.705 1.00 . B A . 122 LEU CG   1 1 
        8 19458 2 2 108 LEU H    H -12.081  -3.150  -3.333 1.00 . B A . 122 LEU H    1 1 
        8 19459 2 2 108 LEU HA   H -11.534  -4.620  -0.871 1.00 . B A . 122 LEU HA   1 1 
        8 19460 2 2 108 LEU HB2  H -12.903  -2.180  -0.335 1.00 . B A . 122 LEU HB2  1 1 
        8 19461 2 2 108 LEU HB3  H -11.255  -2.621   0.057 1.00 . B A . 122 LEU HB3  1 1 
        8 19462 2 2 108 LEU HD11 H -11.226  -0.233   0.043 1.00 . B A . 122 LEU HD11 1 1 
        8 19463 2 2 108 LEU HD12 H -12.384   0.392  -1.131 1.00 . B A . 122 LEU HD12 1 1 
        8 19464 2 2 108 LEU HD13 H -10.654   0.521  -1.445 1.00 . B A . 122 LEU HD13 1 1 
        8 19465 2 2 108 LEU HD21 H  -9.913  -2.869  -2.135 1.00 . B A . 122 LEU HD21 1 1 
        8 19466 2 2 108 LEU HD22 H  -9.320  -1.283  -1.646 1.00 . B A . 122 LEU HD22 1 1 
        8 19467 2 2 108 LEU HD23 H  -9.986  -1.515  -3.262 1.00 . B A . 122 LEU HD23 1 1 
        8 19468 2 2 108 LEU HG   H -12.122  -1.377  -2.549 1.00 . B A . 122 LEU HG   1 1 
        8 19469 2 2 108 LEU N    N -11.865  -3.932  -2.783 1.00 . B A . 122 LEU N    1 1 
        8 19470 2 2 108 LEU O    O -14.531  -4.017  -1.897 1.00 . B A . 122 LEU O    1 1 
        8 19471 2 2 109 PRO C    C -16.205  -4.448   0.545 1.00 . B A . 123 PRO C    1 1 
        8 19472 2 2 109 PRO CA   C -15.233  -5.596   0.295 1.00 . B A . 123 PRO CA   1 1 
        8 19473 2 2 109 PRO CB   C -15.028  -6.406   1.582 1.00 . B A . 123 PRO CB   1 1 
        8 19474 2 2 109 PRO CD   C -12.885  -5.569   0.942 1.00 . B A . 123 PRO CD   1 1 
        8 19475 2 2 109 PRO CG   C -13.571  -6.716   1.622 1.00 . B A . 123 PRO CG   1 1 
        8 19476 2 2 109 PRO HA   H -15.629  -6.237  -0.478 1.00 . B A . 123 PRO HA   1 1 
        8 19477 2 2 109 PRO HB2  H -15.327  -5.813   2.433 1.00 . B A . 123 PRO HB2  1 1 
        8 19478 2 2 109 PRO HB3  H -15.621  -7.307   1.540 1.00 . B A . 123 PRO HB3  1 1 
        8 19479 2 2 109 PRO HD2  H -12.660  -4.787   1.652 1.00 . B A . 123 PRO HD2  1 1 
        8 19480 2 2 109 PRO HD3  H -11.985  -5.905   0.449 1.00 . B A . 123 PRO HD3  1 1 
        8 19481 2 2 109 PRO HG2  H -13.241  -6.798   2.647 1.00 . B A . 123 PRO HG2  1 1 
        8 19482 2 2 109 PRO HG3  H -13.377  -7.637   1.091 1.00 . B A . 123 PRO HG3  1 1 
        8 19483 2 2 109 PRO N    N -13.887  -5.118  -0.040 1.00 . B A . 123 PRO N    1 1 
        8 19484 2 2 109 PRO O    O -15.835  -3.277   0.456 1.00 . B A . 123 PRO O    1 1 
        8 19485 2 2 110 GLU C    C -18.274  -3.155   2.499 1.00 . B A . 124 GLU C    1 1 
        8 19486 2 2 110 GLU CA   C -18.475  -3.793   1.127 1.00 . B A . 124 GLU CA   1 1 
        8 19487 2 2 110 GLU CB   C -19.866  -4.425   1.044 1.00 . B A . 124 GLU CB   1 1 
        8 19488 2 2 110 GLU CD   C -22.359  -4.037   0.936 1.00 . B A . 124 GLU CD   1 1 
        8 19489 2 2 110 GLU CG   C -20.998  -3.425   1.208 1.00 . B A . 124 GLU CG   1 1 
        8 19490 2 2 110 GLU H    H -17.679  -5.744   0.915 1.00 . B A . 124 GLU H    1 1 
        8 19491 2 2 110 GLU HA   H -18.393  -3.026   0.371 1.00 . B A . 124 GLU HA   1 1 
        8 19492 2 2 110 GLU HB2  H -19.974  -4.904   0.083 1.00 . B A . 124 GLU HB2  1 1 
        8 19493 2 2 110 GLU HB3  H -19.957  -5.169   1.821 1.00 . B A . 124 GLU HB3  1 1 
        8 19494 2 2 110 GLU HG2  H -20.986  -3.048   2.220 1.00 . B A . 124 GLU HG2  1 1 
        8 19495 2 2 110 GLU HG3  H -20.843  -2.608   0.519 1.00 . B A . 124 GLU HG3  1 1 
        8 19496 2 2 110 GLU N    N -17.447  -4.793   0.860 1.00 . B A . 124 GLU N    1 1 
        8 19497 2 2 110 GLU O    O -18.692  -2.022   2.734 1.00 . B A . 124 GLU O    1 1 
        8 19498 2 2 110 GLU OE1  O -22.414  -5.087   0.261 1.00 . B A . 124 GLU OE1  1 1 
        8 19499 2 2 110 GLU OE2  O -23.369  -3.467   1.399 1.00 . B A . 124 GLU OE2  1 1 
        8 19500 2 2 111 HIS C    C -16.137  -2.506   4.797 1.00 . B A . 125 HIS C    1 1 
        8 19501 2 2 111 HIS CA   C -17.379  -3.396   4.751 1.00 . B A . 125 HIS CA   1 1 
        8 19502 2 2 111 HIS CB   C -17.212  -4.569   5.720 1.00 . B A . 125 HIS CB   1 1 
        8 19503 2 2 111 HIS CD2  C -14.855  -5.554   5.266 1.00 . B A . 125 HIS CD2  1 1 
        8 19504 2 2 111 HIS CE1  C -15.472  -7.483   4.422 1.00 . B A . 125 HIS CE1  1 1 
        8 19505 2 2 111 HIS CG   C -16.209  -5.584   5.265 1.00 . B A . 125 HIS CG   1 1 
        8 19506 2 2 111 HIS H    H -17.324  -4.788   3.157 1.00 . B A . 125 HIS H    1 1 
        8 19507 2 2 111 HIS HA   H -18.234  -2.812   5.055 1.00 . B A . 125 HIS HA   1 1 
        8 19508 2 2 111 HIS HB2  H -16.890  -4.192   6.679 1.00 . B A . 125 HIS HB2  1 1 
        8 19509 2 2 111 HIS HB3  H -18.163  -5.069   5.836 1.00 . B A . 125 HIS HB3  1 1 
        8 19510 2 2 111 HIS HD1  H -17.479  -7.127   4.596 1.00 . B A . 125 HIS HD1  1 1 
        8 19511 2 2 111 HIS HD2  H -14.232  -4.744   5.617 1.00 . B A . 125 HIS HD2  1 1 
        8 19512 2 2 111 HIS HE1  H -15.443  -8.469   3.987 1.00 . B A . 125 HIS HE1  1 1 
        8 19513 2 2 111 HIS HE2  H -13.489  -7.039   4.683 1.00 . B A . 125 HIS HE2  1 1 
        8 19514 2 2 111 HIS N    N -17.633  -3.892   3.402 1.00 . B A . 125 HIS N    1 1 
        8 19515 2 2 111 HIS ND1  N -16.564  -6.805   4.730 1.00 . B A . 125 HIS ND1  1 1 
        8 19516 2 2 111 HIS NE2  N -14.422  -6.745   4.737 1.00 . B A . 125 HIS NE2  1 1 
        8 19517 2 2 111 HIS O    O -15.754  -2.020   5.860 1.00 . B A . 125 HIS O    1 1 
        8 19518 2 2 112 ALA C    C -14.645  -0.001   3.835 1.00 . B A . 126 ALA C    1 1 
        8 19519 2 2 112 ALA CA   C -14.315  -1.464   3.564 1.00 . B A . 126 ALA CA   1 1 
        8 19520 2 2 112 ALA CB   C -13.657  -1.612   2.200 1.00 . B A . 126 ALA CB   1 1 
        8 19521 2 2 112 ALA H    H -15.856  -2.707   2.824 1.00 . B A . 126 ALA H    1 1 
        8 19522 2 2 112 ALA HA   H -13.618  -1.811   4.312 1.00 . B A . 126 ALA HA   1 1 
        8 19523 2 2 112 ALA HB1  H -12.585  -1.548   2.309 1.00 . B A . 126 ALA HB1  1 1 
        8 19524 2 2 112 ALA HB2  H -14.000  -0.824   1.547 1.00 . B A . 126 ALA HB2  1 1 
        8 19525 2 2 112 ALA HB3  H -13.918  -2.570   1.776 1.00 . B A . 126 ALA HB3  1 1 
        8 19526 2 2 112 ALA N    N -15.510  -2.295   3.642 1.00 . B A . 126 ALA N    1 1 
        8 19527 2 2 112 ALA O    O -15.656   0.518   3.359 1.00 . B A . 126 ALA O    1 1 
        8 19528 2 2 113 LYS C    C -12.934   2.937   4.242 1.00 . B A . 127 LYS C    1 1 
        8 19529 2 2 113 LYS CA   C -13.979   2.067   4.934 1.00 . B A . 127 LYS CA   1 1 
        8 19530 2 2 113 LYS CB   C -13.914   2.270   6.450 1.00 . B A . 127 LYS CB   1 1 
        8 19531 2 2 113 LYS CD   C -12.742   1.302   8.453 1.00 . B A . 127 LYS CD   1 1 
        8 19532 2 2 113 LYS CE   C -12.325  -0.160   8.500 1.00 . B A . 127 LYS CE   1 1 
        8 19533 2 2 113 LYS CG   C -12.575   1.887   7.058 1.00 . B A . 127 LYS CG   1 1 
        8 19534 2 2 113 LYS H    H -12.995   0.193   4.948 1.00 . B A . 127 LYS H    1 1 
        8 19535 2 2 113 LYS HA   H -14.960   2.357   4.583 1.00 . B A . 127 LYS HA   1 1 
        8 19536 2 2 113 LYS HB2  H -14.101   3.310   6.670 1.00 . B A . 127 LYS HB2  1 1 
        8 19537 2 2 113 LYS HB3  H -14.682   1.669   6.914 1.00 . B A . 127 LYS HB3  1 1 
        8 19538 2 2 113 LYS HD2  H -12.129   1.862   9.143 1.00 . B A . 127 LYS HD2  1 1 
        8 19539 2 2 113 LYS HD3  H -13.780   1.380   8.745 1.00 . B A . 127 LYS HD3  1 1 
        8 19540 2 2 113 LYS HE2  H -12.609  -0.572   9.457 1.00 . B A . 127 LYS HE2  1 1 
        8 19541 2 2 113 LYS HE3  H -12.838  -0.694   7.713 1.00 . B A . 127 LYS HE3  1 1 
        8 19542 2 2 113 LYS HG2  H -12.100   1.153   6.425 1.00 . B A . 127 LYS HG2  1 1 
        8 19543 2 2 113 LYS HG3  H -11.954   2.768   7.120 1.00 . B A . 127 LYS HG3  1 1 
        8 19544 2 2 113 LYS HZ1  H -10.643  -1.282   7.972 1.00 . B A . 127 LYS HZ1  1 1 
        8 19545 2 2 113 LYS HZ2  H -10.366  -0.181   9.226 1.00 . B A . 127 LYS HZ2  1 1 
        8 19546 2 2 113 LYS HZ3  H -10.500   0.371   7.633 1.00 . B A . 127 LYS HZ3  1 1 
        8 19547 2 2 113 LYS N    N -13.783   0.661   4.601 1.00 . B A . 127 LYS N    1 1 
        8 19548 2 2 113 LYS NZ   N -10.857  -0.325   8.320 1.00 . B A . 127 LYS NZ   1 1 
        8 19549 2 2 113 LYS O    O -11.804   2.502   4.015 1.00 . B A . 127 LYS O    1 1 
        8 19550 2 2 114 ILE C    C -11.671   5.962   4.227 1.00 . B A . 128 ILE C    1 1 
        8 19551 2 2 114 ILE CA   C -12.420   5.086   3.228 1.00 . B A . 128 ILE CA   1 1 
        8 19552 2 2 114 ILE CB   C -13.196   5.985   2.249 1.00 . B A . 128 ILE CB   1 1 
        8 19553 2 2 114 ILE CD1  C -13.370   3.978   0.688 1.00 . B A . 128 ILE CD1  1 1 
        8 19554 2 2 114 ILE CG1  C -14.090   5.138   1.340 1.00 . B A . 128 ILE CG1  1 1 
        8 19555 2 2 114 ILE CG2  C -12.236   6.831   1.423 1.00 . B A . 128 ILE CG2  1 1 
        8 19556 2 2 114 ILE H    H -14.234   4.451   4.101 1.00 . B A . 128 ILE H    1 1 
        8 19557 2 2 114 ILE HA   H -11.706   4.507   2.663 1.00 . B A . 128 ILE HA   1 1 
        8 19558 2 2 114 ILE HB   H -13.816   6.649   2.830 1.00 . B A . 128 ILE HB   1 1 
        8 19559 2 2 114 ILE HD11 H -13.728   3.853  -0.323 1.00 . B A . 128 ILE HD11 1 1 
        8 19560 2 2 114 ILE HD12 H -13.558   3.075   1.250 1.00 . B A . 128 ILE HD12 1 1 
        8 19561 2 2 114 ILE HD13 H -12.308   4.177   0.672 1.00 . B A . 128 ILE HD13 1 1 
        8 19562 2 2 114 ILE HG12 H -14.905   4.735   1.922 1.00 . B A . 128 ILE HG12 1 1 
        8 19563 2 2 114 ILE HG13 H -14.490   5.764   0.555 1.00 . B A . 128 ILE HG13 1 1 
        8 19564 2 2 114 ILE HG21 H -11.518   6.189   0.933 1.00 . B A . 128 ILE HG21 1 1 
        8 19565 2 2 114 ILE HG22 H -11.717   7.523   2.070 1.00 . B A . 128 ILE HG22 1 1 
        8 19566 2 2 114 ILE HG23 H -12.791   7.383   0.678 1.00 . B A . 128 ILE HG23 1 1 
        8 19567 2 2 114 ILE N    N -13.319   4.162   3.901 1.00 . B A . 128 ILE N    1 1 
        8 19568 2 2 114 ILE O    O -12.128   6.170   5.351 1.00 . B A . 128 ILE O    1 1 
        8 19569 2 2 115 ASN C    C  -9.867   8.799   4.265 1.00 . B A . 129 ASN C    1 1 
        8 19570 2 2 115 ASN CA   C  -9.706   7.335   4.660 1.00 . B A . 129 ASN CA   1 1 
        8 19571 2 2 115 ASN CB   C  -8.233   6.930   4.570 1.00 . B A . 129 ASN CB   1 1 
        8 19572 2 2 115 ASN CG   C  -8.020   5.453   4.840 1.00 . B A . 129 ASN CG   1 1 
        8 19573 2 2 115 ASN H    H -10.211   6.276   2.898 1.00 . B A . 129 ASN H    1 1 
        8 19574 2 2 115 ASN HA   H -10.045   7.207   5.676 1.00 . B A . 129 ASN HA   1 1 
        8 19575 2 2 115 ASN HB2  H  -7.865   7.151   3.578 1.00 . B A . 129 ASN HB2  1 1 
        8 19576 2 2 115 ASN HB3  H  -7.666   7.496   5.295 1.00 . B A . 129 ASN HB3  1 1 
        8 19577 2 2 115 ASN HD21 H  -7.532   5.844   6.728 1.00 . B A . 129 ASN HD21 1 1 
        8 19578 2 2 115 ASN HD22 H  -7.503   4.178   6.275 1.00 . B A . 129 ASN HD22 1 1 
        8 19579 2 2 115 ASN N    N -10.520   6.476   3.806 1.00 . B A . 129 ASN N    1 1 
        8 19580 2 2 115 ASN ND2  N  -7.647   5.125   6.072 1.00 . B A . 129 ASN ND2  1 1 
        8 19581 2 2 115 ASN O    O  -9.210   9.280   3.342 1.00 . B A . 129 ASN O    1 1 
        8 19582 2 2 115 ASN OD1  O  -8.189   4.618   3.953 1.00 . B A . 129 ASN OD1  1 1 
        8 19583 2 2 116 GLU C    C -11.602  11.097   3.308 1.00 . B A . 130 GLU C    1 1 
        8 19584 2 2 116 GLU CA   C -10.995  10.915   4.695 1.00 . B A . 130 GLU CA   1 1 
        8 19585 2 2 116 GLU CB   C  -9.696  11.718   4.806 1.00 . B A . 130 GLU CB   1 1 
        8 19586 2 2 116 GLU CD   C  -8.610  13.992   4.625 1.00 . B A . 130 GLU CD   1 1 
        8 19587 2 2 116 GLU CG   C  -9.909  13.224   4.773 1.00 . B A . 130 GLU CG   1 1 
        8 19588 2 2 116 GLU H    H -11.239   9.065   5.695 1.00 . B A . 130 GLU H    1 1 
        8 19589 2 2 116 GLU HA   H -11.695  11.277   5.431 1.00 . B A . 130 GLU HA   1 1 
        8 19590 2 2 116 GLU HB2  H  -9.209  11.465   5.735 1.00 . B A . 130 GLU HB2  1 1 
        8 19591 2 2 116 GLU HB3  H  -9.049  11.450   3.985 1.00 . B A . 130 GLU HB3  1 1 
        8 19592 2 2 116 GLU HG2  H -10.549  13.466   3.938 1.00 . B A . 130 GLU HG2  1 1 
        8 19593 2 2 116 GLU HG3  H -10.387  13.527   5.692 1.00 . B A . 130 GLU HG3  1 1 
        8 19594 2 2 116 GLU N    N -10.746   9.504   4.972 1.00 . B A . 130 GLU N    1 1 
        8 19595 2 2 116 GLU O    O -11.109  10.541   2.326 1.00 . B A . 130 GLU O    1 1 
        8 19596 2 2 116 GLU OE1  O  -7.640  13.420   4.084 1.00 . B A . 130 GLU OE1  1 1 
        8 19597 2 2 116 GLU OE2  O  -8.563  15.166   5.049 1.00 . B A . 130 GLU OE2  1 1 
        8 19598 2 2 117 THR C    C -13.035  13.534   1.453 1.00 . B A . 131 THR C    1 1 
        8 19599 2 2 117 THR CA   C -13.350  12.133   1.968 1.00 . B A . 131 THR CA   1 1 
        8 19600 2 2 117 THR CB   C -14.860  11.965   2.131 1.00 . B A . 131 THR CB   1 1 
        8 19601 2 2 117 THR CG2  C -15.601  11.895   0.812 1.00 . B A . 131 THR CG2  1 1 
        8 19602 2 2 117 THR H    H -13.021  12.294   4.052 1.00 . B A . 131 THR H    1 1 
        8 19603 2 2 117 THR HA   H -12.992  11.411   1.250 1.00 . B A . 131 THR HA   1 1 
        8 19604 2 2 117 THR HB   H -15.248  12.807   2.683 1.00 . B A . 131 THR HB   1 1 
        8 19605 2 2 117 THR HG1  H -14.729  10.035   2.435 1.00 . B A . 131 THR HG1  1 1 
        8 19606 2 2 117 THR HG21 H -16.571  11.447   0.967 1.00 . B A . 131 THR HG21 1 1 
        8 19607 2 2 117 THR HG22 H -15.035  11.298   0.112 1.00 . B A . 131 THR HG22 1 1 
        8 19608 2 2 117 THR HG23 H -15.725  12.892   0.416 1.00 . B A . 131 THR HG23 1 1 
        8 19609 2 2 117 THR N    N -12.674  11.879   3.235 1.00 . B A . 131 THR N    1 1 
        8 19610 2 2 117 THR O    O -12.697  13.714   0.282 1.00 . B A . 131 THR O    1 1 
        8 19611 2 2 117 THR OG1  O -15.158  10.784   2.853 1.00 . B A . 131 THR OG1  1 1 
        8 19612 2 2 118 ASP C    C -13.844  16.387   0.892 1.00 . B A . 132 ASP C    1 1 
        8 19613 2 2 118 ASP CA   C -12.875  15.909   1.968 1.00 . B A . 132 ASP CA   1 1 
        8 19614 2 2 118 ASP CB   C -11.433  16.056   1.475 1.00 . B A . 132 ASP CB   1 1 
        8 19615 2 2 118 ASP CG   C -10.780  17.331   1.970 1.00 . B A . 132 ASP CG   1 1 
        8 19616 2 2 118 ASP H    H -13.420  14.316   3.252 1.00 . B A . 132 ASP H    1 1 
        8 19617 2 2 118 ASP HA   H -13.008  16.517   2.851 1.00 . B A . 132 ASP HA   1 1 
        8 19618 2 2 118 ASP HB2  H -10.853  15.217   1.827 1.00 . B A . 132 ASP HB2  1 1 
        8 19619 2 2 118 ASP HB3  H -11.428  16.065   0.395 1.00 . B A . 132 ASP HB3  1 1 
        8 19620 2 2 118 ASP N    N -13.148  14.524   2.334 1.00 . B A . 132 ASP N    1 1 
        8 19621 2 2 118 ASP O    O -13.622  16.169  -0.300 1.00 . B A . 132 ASP O    1 1 
        8 19622 2 2 118 ASP OD1  O -11.513  18.300   2.260 1.00 . B A . 132 ASP OD1  1 1 
        8 19623 2 2 118 ASP OD2  O  -9.535  17.361   2.068 1.00 . B A . 132 ASP OD2  1 1 
        8 19624 2 2 119 THR C    C -15.583  18.970  -0.055 1.00 . B A . 133 THR C    1 1 
        8 19625 2 2 119 THR CA   C -15.923  17.551   0.391 1.00 . B A . 133 THR CA   1 1 
        8 19626 2 2 119 THR CB   C -17.308  17.525   1.041 1.00 . B A . 133 THR CB   1 1 
        8 19627 2 2 119 THR CG2  C -18.114  16.295   0.683 1.00 . B A . 133 THR CG2  1 1 
        8 19628 2 2 119 THR H    H -15.042  17.185   2.281 1.00 . B A . 133 THR H    1 1 
        8 19629 2 2 119 THR HA   H -15.930  16.906  -0.475 1.00 . B A . 133 THR HA   1 1 
        8 19630 2 2 119 THR HB   H -17.865  18.392   0.714 1.00 . B A . 133 THR HB   1 1 
        8 19631 2 2 119 THR HG1  H -16.660  18.324   2.708 1.00 . B A . 133 THR HG1  1 1 
        8 19632 2 2 119 THR HG21 H -18.889  16.564  -0.019 1.00 . B A . 133 THR HG21 1 1 
        8 19633 2 2 119 THR HG22 H -18.563  15.886   1.576 1.00 . B A . 133 THR HG22 1 1 
        8 19634 2 2 119 THR HG23 H -17.465  15.557   0.235 1.00 . B A . 133 THR HG23 1 1 
        8 19635 2 2 119 THR N    N -14.920  17.041   1.319 1.00 . B A . 133 THR N    1 1 
        8 19636 2 2 119 THR O    O -14.628  19.572   0.435 1.00 . B A . 133 THR O    1 1 
        8 19637 2 2 119 THR OG1  O -17.200  17.573   2.452 1.00 . B A . 133 THR OG1  1 1 
        8 19638 2 2 120 PHE C    C -17.479  21.576  -1.686 1.00 . B A . 134 PHE C    1 1 
        8 19639 2 2 120 PHE CA   C -16.154  20.845  -1.499 1.00 . B A . 134 PHE CA   1 1 
        8 19640 2 2 120 PHE CB   C -15.394  20.792  -2.827 1.00 . B A . 134 PHE CB   1 1 
        8 19641 2 2 120 PHE CD1  C -13.065  21.628  -2.412 1.00 . B A . 134 PHE CD1  1 1 
        8 19642 2 2 120 PHE CD2  C -14.582  23.037  -3.597 1.00 . B A . 134 PHE CD2  1 1 
        8 19643 2 2 120 PHE CE1  C -12.080  22.591  -2.522 1.00 . B A . 134 PHE CE1  1 1 
        8 19644 2 2 120 PHE CE2  C -13.601  24.004  -3.709 1.00 . B A . 134 PHE CE2  1 1 
        8 19645 2 2 120 PHE CG   C -14.326  21.840  -2.948 1.00 . B A . 134 PHE CG   1 1 
        8 19646 2 2 120 PHE CZ   C -12.348  23.780  -3.171 1.00 . B A . 134 PHE CZ   1 1 
        8 19647 2 2 120 PHE H    H -17.117  18.967  -1.338 1.00 . B A . 134 PHE H    1 1 
        8 19648 2 2 120 PHE HA   H -15.559  21.382  -0.776 1.00 . B A . 134 PHE HA   1 1 
        8 19649 2 2 120 PHE HB2  H -14.924  19.825  -2.925 1.00 . B A . 134 PHE HB2  1 1 
        8 19650 2 2 120 PHE HB3  H -16.092  20.932  -3.638 1.00 . B A . 134 PHE HB3  1 1 
        8 19651 2 2 120 PHE HD1  H -12.854  20.698  -1.905 1.00 . B A . 134 PHE HD1  1 1 
        8 19652 2 2 120 PHE HD2  H -15.561  23.212  -4.017 1.00 . B A . 134 PHE HD2  1 1 
        8 19653 2 2 120 PHE HE1  H -11.102  22.414  -2.100 1.00 . B A . 134 PHE HE1  1 1 
        8 19654 2 2 120 PHE HE2  H -13.813  24.933  -4.217 1.00 . B A . 134 PHE HE2  1 1 
        8 19655 2 2 120 PHE HZ   H -11.580  24.534  -3.258 1.00 . B A . 134 PHE HZ   1 1 
        8 19656 2 2 120 PHE N    N -16.371  19.496  -0.987 1.00 . B A . 134 PHE N    1 1 
        8 19657 2 2 120 PHE O    O -18.265  21.242  -2.572 1.00 . B A . 134 PHE O    1 1 
        8 19658 2 2 121 GLY C    C -19.055  24.135  -2.217 1.00 . B A . 135 GLY C    1 1 
        8 19659 2 2 121 GLY CA   C -18.953  23.337  -0.931 1.00 . B A . 135 GLY CA   1 1 
        8 19660 2 2 121 GLY H    H -17.059  22.795  -0.156 1.00 . B A . 135 GLY H    1 1 
        8 19661 2 2 121 GLY HA2  H -19.789  22.657  -0.875 1.00 . B A . 135 GLY HA2  1 1 
        8 19662 2 2 121 GLY HA3  H -19.001  24.019  -0.093 1.00 . B A . 135 GLY HA3  1 1 
        8 19663 2 2 121 GLY N    N -17.721  22.574  -0.843 1.00 . B A . 135 GLY N    1 1 
        8 19664 2 2 121 GLY O    O -20.034  24.006  -2.952 1.00 . B A . 135 GLY O    1 1 
        8 19665 2 2 122 PRO C    C -18.301  24.969  -4.994 1.00 . B A . 136 PRO C    1 1 
        8 19666 2 2 122 PRO CA   C -18.046  25.795  -3.737 1.00 . B A . 136 PRO CA   1 1 
        8 19667 2 2 122 PRO CB   C -16.635  26.385  -3.763 1.00 . B A . 136 PRO CB   1 1 
        8 19668 2 2 122 PRO CD   C -16.843  25.194  -1.701 1.00 . B A . 136 PRO CD   1 1 
        8 19669 2 2 122 PRO CG   C -16.201  26.395  -2.339 1.00 . B A . 136 PRO CG   1 1 
        8 19670 2 2 122 PRO HA   H -18.772  26.593  -3.679 1.00 . B A . 136 PRO HA   1 1 
        8 19671 2 2 122 PRO HB2  H -15.992  25.762  -4.368 1.00 . B A . 136 PRO HB2  1 1 
        8 19672 2 2 122 PRO HB3  H -16.667  27.384  -4.173 1.00 . B A . 136 PRO HB3  1 1 
        8 19673 2 2 122 PRO HD2  H -16.183  24.341  -1.752 1.00 . B A . 136 PRO HD2  1 1 
        8 19674 2 2 122 PRO HD3  H -17.107  25.407  -0.676 1.00 . B A . 136 PRO HD3  1 1 
        8 19675 2 2 122 PRO HG2  H -15.125  26.318  -2.283 1.00 . B A . 136 PRO HG2  1 1 
        8 19676 2 2 122 PRO HG3  H -16.540  27.301  -1.858 1.00 . B A . 136 PRO HG3  1 1 
        8 19677 2 2 122 PRO N    N -18.051  24.975  -2.520 1.00 . B A . 136 PRO N    1 1 
        8 19678 2 2 122 PRO O    O -18.133  23.750  -4.993 1.00 . B A . 136 PRO O    1 1 
        8 19679 2 2 123 GLY C    C -20.297  24.208  -7.293 1.00 . B A . 137 GLY C    1 1 
        8 19680 2 2 123 GLY CA   C -18.979  24.958  -7.314 1.00 . B A . 137 GLY CA   1 1 
        8 19681 2 2 123 GLY H    H -18.824  26.615  -6.006 1.00 . B A . 137 GLY H    1 1 
        8 19682 2 2 123 GLY HA2  H -19.004  25.684  -8.113 1.00 . B A . 137 GLY HA2  1 1 
        8 19683 2 2 123 GLY HA3  H -18.181  24.256  -7.507 1.00 . B A . 137 GLY HA3  1 1 
        8 19684 2 2 123 GLY N    N -18.708  25.643  -6.065 1.00 . B A . 137 GLY N    1 1 
        8 19685 2 2 123 GLY O    O -21.363  24.816  -7.197 1.00 . B A . 137 GLY O    1 1 
        8 19686 2 2 124 ASP C    C -22.320  22.366  -8.572 1.00 . B A . 138 ASP C    1 1 
        8 19687 2 2 124 ASP CA   C -21.419  22.048  -7.381 1.00 . B A . 138 ASP CA   1 1 
        8 19688 2 2 124 ASP CB   C -22.194  22.241  -6.076 1.00 . B A . 138 ASP CB   1 1 
        8 19689 2 2 124 ASP CG   C -23.172  21.112  -5.813 1.00 . B A . 138 ASP CG   1 1 
        8 19690 2 2 124 ASP H    H -19.344  22.459  -7.462 1.00 . B A . 138 ASP H    1 1 
        8 19691 2 2 124 ASP HA   H -21.101  21.019  -7.450 1.00 . B A . 138 ASP HA   1 1 
        8 19692 2 2 124 ASP HB2  H -21.497  22.287  -5.253 1.00 . B A . 138 ASP HB2  1 1 
        8 19693 2 2 124 ASP HB3  H -22.747  23.167  -6.126 1.00 . B A . 138 ASP HB3  1 1 
        8 19694 2 2 124 ASP N    N -20.223  22.885  -7.386 1.00 . B A . 138 ASP N    1 1 
        8 19695 2 2 124 ASP O    O -23.506  22.033  -8.568 1.00 . B A . 138 ASP O    1 1 
        8 19696 2 2 124 ASP OD1  O -22.952  20.001  -6.340 1.00 . B A . 138 ASP OD1  1 1 
        8 19697 2 2 124 ASP OD2  O -24.157  21.339  -5.080 1.00 . B A . 138 ASP OD2  1 1 
        8 19698 2 2 125 ASP C    C -23.794  24.110 -10.426 1.00 . B A . 139 ASP C    1 1 
        8 19699 2 2 125 ASP CA   C -22.510  23.368 -10.788 1.00 . B A . 139 ASP CA   1 1 
        8 19700 2 2 125 ASP CB   C -22.843  22.115 -11.600 1.00 . B A . 139 ASP CB   1 1 
        8 19701 2 2 125 ASP CG   C -21.611  21.292 -11.924 1.00 . B A . 139 ASP CG   1 1 
        8 19702 2 2 125 ASP H    H -20.806  23.247  -9.539 1.00 . B A . 139 ASP H    1 1 
        8 19703 2 2 125 ASP HA   H -21.891  24.018 -11.387 1.00 . B A . 139 ASP HA   1 1 
        8 19704 2 2 125 ASP HB2  H -23.526  21.499 -11.035 1.00 . B A . 139 ASP HB2  1 1 
        8 19705 2 2 125 ASP HB3  H -23.312  22.409 -12.527 1.00 . B A . 139 ASP HB3  1 1 
        8 19706 2 2 125 ASP N    N -21.753  23.009  -9.591 1.00 . B A . 139 ASP N    1 1 
        8 19707 2 2 125 ASP O    O -24.792  24.028 -11.142 1.00 . B A . 139 ASP O    1 1 
        8 19708 2 2 125 ASP OD1  O -20.494  21.848 -11.862 1.00 . B A . 139 ASP OD1  1 1 
        8 19709 2 2 125 ASP OD2  O -21.764  20.094 -12.240 1.00 . B A . 139 ASP OD2  1 1 
        8 19710 2 2 126 ASP C    C -24.933  26.988  -9.453 1.00 . B A . 140 ASP C    1 1 
        8 19711 2 2 126 ASP CA   C -24.925  25.585  -8.854 1.00 . B A . 140 ASP CA   1 1 
        8 19712 2 2 126 ASP CB   C -24.936  25.669  -7.327 1.00 . B A . 140 ASP CB   1 1 
        8 19713 2 2 126 ASP CG   C -26.193  26.327  -6.793 1.00 . B A . 140 ASP CG   1 1 
        8 19714 2 2 126 ASP H    H -22.939  24.855  -8.781 1.00 . B A . 140 ASP H    1 1 
        8 19715 2 2 126 ASP HA   H -25.809  25.061  -9.183 1.00 . B A . 140 ASP HA   1 1 
        8 19716 2 2 126 ASP HB2  H -24.872  24.672  -6.916 1.00 . B A . 140 ASP HB2  1 1 
        8 19717 2 2 126 ASP HB3  H -24.082  26.244  -6.998 1.00 . B A . 140 ASP HB3  1 1 
        8 19718 2 2 126 ASP N    N -23.762  24.831  -9.310 1.00 . B A . 140 ASP N    1 1 
        8 19719 2 2 126 ASP O    O -25.775  27.311 -10.290 1.00 . B A . 140 ASP O    1 1 
        8 19720 2 2 126 ASP OD1  O -27.236  25.644  -6.720 1.00 . B A . 140 ASP OD1  1 1 
        8 19721 2 2 126 ASP OD2  O -26.134  27.526  -6.447 1.00 . B A . 140 ASP OD2  1 1 
        8 19722 2 2 127 GLU C    C -22.637  29.868  -8.971 1.00 . B A . 141 GLU C    1 1 
        8 19723 2 2 127 GLU CA   C -23.888  29.185  -9.513 1.00 . B A . 141 GLU CA   1 1 
        8 19724 2 2 127 GLU CB   C -25.130  29.985  -9.119 1.00 . B A . 141 GLU CB   1 1 
        8 19725 2 2 127 GLU CD   C -25.036  31.424 -11.191 1.00 . B A . 141 GLU CD   1 1 
        8 19726 2 2 127 GLU CG   C -25.146  31.397  -9.679 1.00 . B A . 141 GLU CG   1 1 
        8 19727 2 2 127 GLU H    H -23.346  27.501  -8.351 1.00 . B A . 141 GLU H    1 1 
        8 19728 2 2 127 GLU HA   H -23.824  29.145 -10.590 1.00 . B A . 141 GLU HA   1 1 
        8 19729 2 2 127 GLU HB2  H -26.007  29.468  -9.479 1.00 . B A . 141 GLU HB2  1 1 
        8 19730 2 2 127 GLU HB3  H -25.177  30.048  -8.041 1.00 . B A . 141 GLU HB3  1 1 
        8 19731 2 2 127 GLU HG2  H -26.072  31.874  -9.393 1.00 . B A . 141 GLU HG2  1 1 
        8 19732 2 2 127 GLU HG3  H -24.315  31.946  -9.261 1.00 . B A . 141 GLU HG3  1 1 
        8 19733 2 2 127 GLU N    N -23.989  27.817  -9.019 1.00 . B A . 141 GLU N    1 1 
        8 19734 2 2 127 GLU O    O -22.622  30.352  -7.838 1.00 . B A . 141 GLU O    1 1 
        8 19735 2 2 127 GLU OE1  O -25.445  30.436 -11.834 1.00 . B A . 141 GLU OE1  1 1 
        8 19736 2 2 127 GLU OE2  O -24.538  32.435 -11.732 1.00 . B A . 141 GLU OE2  1 1 
        8 19737 2 2 128 ILE C    C -20.355  32.029  -9.652 1.00 . B A . 142 ILE C    1 1 
        8 19738 2 2 128 ILE CA   C -20.332  30.527  -9.387 1.00 . B A . 142 ILE CA   1 1 
        8 19739 2 2 128 ILE CB   C -19.133  29.904 -10.128 1.00 . B A . 142 ILE CB   1 1 
        8 19740 2 2 128 ILE CD1  C -18.185  27.686 -10.938 1.00 . B A . 142 ILE CD1  1 1 
        8 19741 2 2 128 ILE CG1  C -19.189  28.378 -10.043 1.00 . B A . 142 ILE CG1  1 1 
        8 19742 2 2 128 ILE CG2  C -17.825  30.426  -9.553 1.00 . B A . 142 ILE CG2  1 1 
        8 19743 2 2 128 ILE H    H -21.659  29.500 -10.676 1.00 . B A . 142 ILE H    1 1 
        8 19744 2 2 128 ILE HA   H -20.198  30.361  -8.328 1.00 . B A . 142 ILE HA   1 1 
        8 19745 2 2 128 ILE HB   H -19.186  30.201 -11.165 1.00 . B A . 142 ILE HB   1 1 
        8 19746 2 2 128 ILE HD11 H -17.213  27.697 -10.466 1.00 . B A . 142 ILE HD11 1 1 
        8 19747 2 2 128 ILE HD12 H -18.131  28.203 -11.885 1.00 . B A . 142 ILE HD12 1 1 
        8 19748 2 2 128 ILE HD13 H -18.493  26.664 -11.102 1.00 . B A . 142 ILE HD13 1 1 
        8 19749 2 2 128 ILE HG12 H -18.991  28.073  -9.025 1.00 . B A . 142 ILE HG12 1 1 
        8 19750 2 2 128 ILE HG13 H -20.175  28.043 -10.328 1.00 . B A . 142 ILE HG13 1 1 
        8 19751 2 2 128 ILE HG21 H -17.536  31.325 -10.075 1.00 . B A . 142 ILE HG21 1 1 
        8 19752 2 2 128 ILE HG22 H -17.055  29.677  -9.672 1.00 . B A . 142 ILE HG22 1 1 
        8 19753 2 2 128 ILE HG23 H -17.955  30.644  -8.503 1.00 . B A . 142 ILE HG23 1 1 
        8 19754 2 2 128 ILE N    N -21.587  29.904  -9.786 1.00 . B A . 142 ILE N    1 1 
        8 19755 2 2 128 ILE O    O -19.783  32.506 -10.632 1.00 . B A . 142 ILE O    1 1 
        8 19756 2 2 129 GLN C    C -20.173  34.920  -7.940 1.00 . B A . 143 GLN C    1 1 
        8 19757 2 2 129 GLN CA   C -21.118  34.218  -8.911 1.00 . B A . 143 GLN CA   1 1 
        8 19758 2 2 129 GLN CB   C -22.559  34.677  -8.670 1.00 . B A . 143 GLN CB   1 1 
        8 19759 2 2 129 GLN CD   C -22.876  36.837  -9.941 1.00 . B A . 143 GLN CD   1 1 
        8 19760 2 2 129 GLN CG   C -23.189  35.355  -9.874 1.00 . B A . 143 GLN CG   1 1 
        8 19761 2 2 129 GLN H    H -21.456  32.332  -8.011 1.00 . B A . 143 GLN H    1 1 
        8 19762 2 2 129 GLN HA   H -20.833  34.473  -9.920 1.00 . B A . 143 GLN HA   1 1 
        8 19763 2 2 129 GLN HB2  H -23.159  33.817  -8.413 1.00 . B A . 143 GLN HB2  1 1 
        8 19764 2 2 129 GLN HB3  H -22.571  35.373  -7.844 1.00 . B A . 143 GLN HB3  1 1 
        8 19765 2 2 129 GLN HE21 H -23.686  37.114  -8.146 1.00 . B A . 143 GLN HE21 1 1 
        8 19766 2 2 129 GLN HE22 H -23.050  38.528  -8.909 1.00 . B A . 143 GLN HE22 1 1 
        8 19767 2 2 129 GLN HG2  H -22.818  34.885 -10.773 1.00 . B A . 143 GLN HG2  1 1 
        8 19768 2 2 129 GLN HG3  H -24.262  35.231  -9.822 1.00 . B A . 143 GLN HG3  1 1 
        8 19769 2 2 129 GLN N    N -21.020  32.770  -8.772 1.00 . B A . 143 GLN N    1 1 
        8 19770 2 2 129 GLN NE2  N -23.240  37.566  -8.893 1.00 . B A . 143 GLN NE2  1 1 
        8 19771 2 2 129 GLN O    O -19.650  35.995  -8.236 1.00 . B A . 143 GLN O    1 1 
        8 19772 2 2 129 GLN OE1  O -22.312  37.321 -10.923 1.00 . B A . 143 GLN OE1  1 1 
        8 19773 2 2 130 PHE C    C -17.690  34.247  -5.842 1.00 . B A . 144 PHE C    1 1 
        8 19774 2 2 130 PHE CA   C -19.079  34.873  -5.767 1.00 . B A . 144 PHE CA   1 1 
        8 19775 2 2 130 PHE CB   C -19.671  34.661  -4.372 1.00 . B A . 144 PHE CB   1 1 
        8 19776 2 2 130 PHE CD1  C -21.514  36.320  -4.762 1.00 . B A . 144 PHE CD1  1 1 
        8 19777 2 2 130 PHE CD2  C -20.420  36.318  -2.643 1.00 . B A . 144 PHE CD2  1 1 
        8 19778 2 2 130 PHE CE1  C -22.325  37.359  -4.346 1.00 . B A . 144 PHE CE1  1 1 
        8 19779 2 2 130 PHE CE2  C -21.229  37.356  -2.221 1.00 . B A . 144 PHE CE2  1 1 
        8 19780 2 2 130 PHE CG   C -20.553  35.789  -3.917 1.00 . B A . 144 PHE CG   1 1 
        8 19781 2 2 130 PHE CZ   C -22.183  37.877  -3.074 1.00 . B A . 144 PHE CZ   1 1 
        8 19782 2 2 130 PHE H    H -20.407  33.452  -6.603 1.00 . B A . 144 PHE H    1 1 
        8 19783 2 2 130 PHE HA   H -18.995  35.933  -5.955 1.00 . B A . 144 PHE HA   1 1 
        8 19784 2 2 130 PHE HB2  H -20.263  33.758  -4.373 1.00 . B A . 144 PHE HB2  1 1 
        8 19785 2 2 130 PHE HB3  H -18.867  34.558  -3.658 1.00 . B A . 144 PHE HB3  1 1 
        8 19786 2 2 130 PHE HD1  H -21.626  35.915  -5.757 1.00 . B A . 144 PHE HD1  1 1 
        8 19787 2 2 130 PHE HD2  H -19.674  35.913  -1.976 1.00 . B A . 144 PHE HD2  1 1 
        8 19788 2 2 130 PHE HE1  H -23.070  37.764  -5.015 1.00 . B A . 144 PHE HE1  1 1 
        8 19789 2 2 130 PHE HE2  H -21.116  37.760  -1.226 1.00 . B A . 144 PHE HE2  1 1 
        8 19790 2 2 130 PHE HZ   H -22.815  38.689  -2.747 1.00 . B A . 144 PHE HZ   1 1 
        8 19791 2 2 130 PHE N    N -19.961  34.306  -6.781 1.00 . B A . 144 PHE N    1 1 
        8 19792 2 2 130 PHE O    O -17.381  33.309  -5.108 1.00 . B A . 144 PHE O    1 1 
        8 19793 2 2 131 ASP C    C -14.690  34.437  -5.624 1.00 . B A . 145 ASP C    1 1 
        8 19794 2 2 131 ASP CA   C -15.501  34.267  -6.905 1.00 . B A . 145 ASP CA   1 1 
        8 19795 2 2 131 ASP CB   C -14.808  34.987  -8.063 1.00 . B A . 145 ASP CB   1 1 
        8 19796 2 2 131 ASP CG   C -15.118  34.356  -9.406 1.00 . B A . 145 ASP CG   1 1 
        8 19797 2 2 131 ASP H    H -17.162  35.520  -7.290 1.00 . B A . 145 ASP H    1 1 
        8 19798 2 2 131 ASP HA   H -15.568  33.214  -7.136 1.00 . B A . 145 ASP HA   1 1 
        8 19799 2 2 131 ASP HB2  H -15.133  36.017  -8.086 1.00 . B A . 145 ASP HB2  1 1 
        8 19800 2 2 131 ASP HB3  H -13.738  34.956  -7.909 1.00 . B A . 145 ASP HB3  1 1 
        8 19801 2 2 131 ASP N    N -16.857  34.773  -6.733 1.00 . B A . 145 ASP N    1 1 
        8 19802 2 2 131 ASP O    O -14.464  33.476  -4.888 1.00 . B A . 145 ASP O    1 1 
        8 19803 2 2 131 ASP OD1  O -16.293  34.002  -9.638 1.00 . B A . 145 ASP OD1  1 1 
        8 19804 2 2 131 ASP OD2  O -14.187  34.218 -10.227 1.00 . B A . 145 ASP OD2  1 1 
        8 19805 2 2 132 ASP C    C -13.432  37.464  -3.906 1.00 . B A . 146 ASP C    1 1 
        8 19806 2 2 132 ASP CA   C -13.470  35.962  -4.171 1.00 . B A . 146 ASP CA   1 1 
        8 19807 2 2 132 ASP CB   C -12.046  35.420  -4.324 1.00 . B A . 146 ASP CB   1 1 
        8 19808 2 2 132 ASP CG   C -11.804  34.181  -3.482 1.00 . B A . 146 ASP CG   1 1 
        8 19809 2 2 132 ASP H    H -14.467  36.390  -5.988 1.00 . B A . 146 ASP H    1 1 
        8 19810 2 2 132 ASP HA   H -13.943  35.473  -3.333 1.00 . B A . 146 ASP HA   1 1 
        8 19811 2 2 132 ASP HB2  H -11.872  35.167  -5.359 1.00 . B A . 146 ASP HB2  1 1 
        8 19812 2 2 132 ASP HB3  H -11.341  36.181  -4.021 1.00 . B A . 146 ASP HB3  1 1 
        8 19813 2 2 132 ASP N    N -14.255  35.666  -5.363 1.00 . B A . 146 ASP N    1 1 
        8 19814 2 2 132 ASP O    O -12.595  38.181  -4.453 1.00 . B A . 146 ASP O    1 1 
        8 19815 2 2 132 ASP OD1  O -12.795  33.560  -3.043 1.00 . B A . 146 ASP OD1  1 1 
        8 19816 2 2 132 ASP OD2  O -10.626  33.834  -3.261 1.00 . B A . 146 ASP OD2  1 1 
        8 19817 2 2 133 ILE C    C -15.241  39.567  -1.458 1.00 . B A . 147 ILE C    1 1 
        8 19818 2 2 133 ILE CA   C -14.419  39.348  -2.725 1.00 . B A . 147 ILE CA   1 1 
        8 19819 2 2 133 ILE CB   C -15.033  40.170  -3.877 1.00 . B A . 147 ILE CB   1 1 
        8 19820 2 2 133 ILE CD1  C -15.393  42.549  -4.705 1.00 . B A . 147 ILE CD1  1 1 
        8 19821 2 2 133 ILE CG1  C -15.020  41.661  -3.538 1.00 . B A . 147 ILE CG1  1 1 
        8 19822 2 2 133 ILE CG2  C -16.450  39.699  -4.170 1.00 . B A . 147 ILE CG2  1 1 
        8 19823 2 2 133 ILE H    H -14.987  37.312  -2.659 1.00 . B A . 147 ILE H    1 1 
        8 19824 2 2 133 ILE HA   H -13.413  39.702  -2.554 1.00 . B A . 147 ILE HA   1 1 
        8 19825 2 2 133 ILE HB   H -14.437  40.004  -4.762 1.00 . B A . 147 ILE HB   1 1 
        8 19826 2 2 133 ILE HD11 H -15.240  42.013  -5.629 1.00 . B A . 147 ILE HD11 1 1 
        8 19827 2 2 133 ILE HD12 H -14.774  43.435  -4.696 1.00 . B A . 147 ILE HD12 1 1 
        8 19828 2 2 133 ILE HD13 H -16.432  42.835  -4.622 1.00 . B A . 147 ILE HD13 1 1 
        8 19829 2 2 133 ILE HG12 H -15.722  41.849  -2.741 1.00 . B A . 147 ILE HG12 1 1 
        8 19830 2 2 133 ILE HG13 H -14.028  41.941  -3.212 1.00 . B A . 147 ILE HG13 1 1 
        8 19831 2 2 133 ILE HG21 H -16.525  38.639  -3.976 1.00 . B A . 147 ILE HG21 1 1 
        8 19832 2 2 133 ILE HG22 H -16.687  39.894  -5.205 1.00 . B A . 147 ILE HG22 1 1 
        8 19833 2 2 133 ILE HG23 H -17.144  40.230  -3.535 1.00 . B A . 147 ILE HG23 1 1 
        8 19834 2 2 133 ILE N    N -14.347  37.932  -3.063 1.00 . B A . 147 ILE N    1 1 
        8 19835 2 2 133 ILE O    O -16.434  39.268  -1.420 1.00 . B A . 147 ILE O    1 1 
        8 19836 2 2 134 GLY C    C -15.277  39.125   1.745 1.00 . B A . 148 GLY C    1 1 
        8 19837 2 2 134 GLY CA   C -15.279  40.336   0.833 1.00 . B A . 148 GLY CA   1 1 
        8 19838 2 2 134 GLY H    H -13.642  40.306  -0.509 1.00 . B A . 148 GLY H    1 1 
        8 19839 2 2 134 GLY HA2  H -14.793  41.157   1.341 1.00 . B A . 148 GLY HA2  1 1 
        8 19840 2 2 134 GLY HA3  H -16.301  40.613   0.623 1.00 . B A . 148 GLY HA3  1 1 
        8 19841 2 2 134 GLY N    N -14.594  40.088  -0.421 1.00 . B A . 148 GLY N    1 1 
        8 19842 2 2 134 GLY O    O -14.497  38.193   1.547 1.00 . B A . 148 GLY O    1 1 
        8 19843 2 2 135 ASP C    C -14.921  37.825   4.420 1.00 . B A . 149 ASP C    1 1 
        8 19844 2 2 135 ASP CA   C -16.246  38.033   3.693 1.00 . B A . 149 ASP CA   1 1 
        8 19845 2 2 135 ASP CB   C -16.651  36.748   2.968 1.00 . B A . 149 ASP CB   1 1 
        8 19846 2 2 135 ASP CG   C -17.898  36.928   2.125 1.00 . B A . 149 ASP CG   1 1 
        8 19847 2 2 135 ASP H    H -16.745  39.911   2.852 1.00 . B A . 149 ASP H    1 1 
        8 19848 2 2 135 ASP HA   H -17.006  38.284   4.418 1.00 . B A . 149 ASP HA   1 1 
        8 19849 2 2 135 ASP HB2  H -15.844  36.437   2.322 1.00 . B A . 149 ASP HB2  1 1 
        8 19850 2 2 135 ASP HB3  H -16.841  35.976   3.699 1.00 . B A . 149 ASP HB3  1 1 
        8 19851 2 2 135 ASP N    N -16.150  39.139   2.746 1.00 . B A . 149 ASP N    1 1 
        8 19852 2 2 135 ASP O    O -13.898  38.394   4.042 1.00 . B A . 149 ASP O    1 1 
        8 19853 2 2 135 ASP OD1  O -18.664  37.878   2.393 1.00 . B A . 149 ASP OD1  1 1 
        8 19854 2 2 135 ASP OD2  O -18.109  36.120   1.197 1.00 . B A . 149 ASP OD2  1 1 
        8 19855 2 2 136 ASP C    C -12.690  36.043   5.382 1.00 . B A . 150 ASP C    1 1 
        8 19856 2 2 136 ASP CA   C -13.750  36.718   6.244 1.00 . B A . 150 ASP CA   1 1 
        8 19857 2 2 136 ASP CB   C -14.092  35.832   7.442 1.00 . B A . 150 ASP CB   1 1 
        8 19858 2 2 136 ASP CG   C -15.017  36.522   8.427 1.00 . B A . 150 ASP CG   1 1 
        8 19859 2 2 136 ASP H    H -15.796  36.579   5.718 1.00 . B A . 150 ASP H    1 1 
        8 19860 2 2 136 ASP HA   H -13.359  37.659   6.604 1.00 . B A . 150 ASP HA   1 1 
        8 19861 2 2 136 ASP HB2  H -14.578  34.934   7.091 1.00 . B A . 150 ASP HB2  1 1 
        8 19862 2 2 136 ASP HB3  H -13.180  35.566   7.957 1.00 . B A . 150 ASP HB3  1 1 
        8 19863 2 2 136 ASP N    N -14.949  37.003   5.465 1.00 . B A . 150 ASP N    1 1 
        8 19864 2 2 136 ASP O    O -12.899  34.942   4.872 1.00 . B A . 150 ASP O    1 1 
        8 19865 2 2 136 ASP OD1  O -15.740  37.452   8.011 1.00 . B A . 150 ASP OD1  1 1 
        8 19866 2 2 136 ASP OD2  O -15.017  36.132   9.614 1.00 . B A . 150 ASP OD2  1 1 
        8 19867 2 2 137 ASP C    C  -9.130  36.809   4.820 1.00 . B A . 151 ASP C    1 1 
        8 19868 2 2 137 ASP CA   C -10.458  36.174   4.420 1.00 . B A . 151 ASP CA   1 1 
        8 19869 2 2 137 ASP CB   C -10.727  36.410   2.932 1.00 . B A . 151 ASP CB   1 1 
        8 19870 2 2 137 ASP CG   C -10.499  35.165   2.098 1.00 . B A . 151 ASP CG   1 1 
        8 19871 2 2 137 ASP H    H -11.446  37.583   5.652 1.00 . B A . 151 ASP H    1 1 
        8 19872 2 2 137 ASP HA   H -10.403  35.111   4.602 1.00 . B A . 151 ASP HA   1 1 
        8 19873 2 2 137 ASP HB2  H -11.753  36.723   2.803 1.00 . B A . 151 ASP HB2  1 1 
        8 19874 2 2 137 ASP HB3  H -10.070  37.188   2.572 1.00 . B A . 151 ASP HB3  1 1 
        8 19875 2 2 137 ASP N    N -11.552  36.709   5.222 1.00 . B A . 151 ASP N    1 1 
        8 19876 2 2 137 ASP O    O  -9.101  37.844   5.486 1.00 . B A . 151 ASP O    1 1 
        8 19877 2 2 137 ASP OD1  O  -9.649  34.336   2.487 1.00 . B A . 151 ASP OD1  1 1 
        8 19878 2 2 137 ASP OD2  O -11.169  35.019   1.054 1.00 . B A . 151 ASP OD2  1 1 
        8 19879 2 2 138 GLU C    C  -5.969  37.122   3.456 1.00 . B A . 152 GLU C    1 1 
        8 19880 2 2 138 GLU CA   C  -6.699  36.689   4.724 1.00 . B A . 152 GLU CA   1 1 
        8 19881 2 2 138 GLU CB   C  -5.875  35.630   5.469 1.00 . B A . 152 GLU CB   1 1 
        8 19882 2 2 138 GLU CD   C  -5.725  33.235   6.261 1.00 . B A . 152 GLU CD   1 1 
        8 19883 2 2 138 GLU CG   C  -6.409  34.212   5.325 1.00 . B A . 152 GLU CG   1 1 
        8 19884 2 2 138 GLU H    H  -8.119  35.363   3.881 1.00 . B A . 152 GLU H    1 1 
        8 19885 2 2 138 GLU HA   H  -6.818  37.552   5.364 1.00 . B A . 152 GLU HA   1 1 
        8 19886 2 2 138 GLU HB2  H  -4.864  35.647   5.093 1.00 . B A . 152 GLU HB2  1 1 
        8 19887 2 2 138 GLU HB3  H  -5.860  35.879   6.520 1.00 . B A . 152 GLU HB3  1 1 
        8 19888 2 2 138 GLU HG2  H  -7.466  34.215   5.544 1.00 . B A . 152 GLU HG2  1 1 
        8 19889 2 2 138 GLU HG3  H  -6.253  33.883   4.308 1.00 . B A . 152 GLU HG3  1 1 
        8 19890 2 2 138 GLU N    N  -8.032  36.184   4.409 1.00 . B A . 152 GLU N    1 1 
        8 19891 2 2 138 GLU O    O  -5.854  38.314   3.170 1.00 . B A . 152 GLU O    1 1 
        8 19892 2 2 138 GLU OE1  O  -5.389  33.636   7.395 1.00 . B A . 152 GLU OE1  1 1 
        8 19893 2 2 138 GLU OE2  O  -5.525  32.068   5.861 1.00 . B A . 152 GLU OE2  1 1 
        8 19894 2 2 139 ASP C    C  -3.523  37.283   1.734 1.00 . B A . 153 ASP C    1 1 
        8 19895 2 2 139 ASP CA   C  -4.757  36.429   1.462 1.00 . B A . 153 ASP CA   1 1 
        8 19896 2 2 139 ASP CB   C  -5.675  37.140   0.465 1.00 . B A . 153 ASP CB   1 1 
        8 19897 2 2 139 ASP CG   C  -6.426  36.170  -0.424 1.00 . B A . 153 ASP CG   1 1 
        8 19898 2 2 139 ASP H    H  -5.599  35.215   2.979 1.00 . B A . 153 ASP H    1 1 
        8 19899 2 2 139 ASP HA   H  -4.443  35.487   1.039 1.00 . B A . 153 ASP HA   1 1 
        8 19900 2 2 139 ASP HB2  H  -6.395  37.732   1.009 1.00 . B A . 153 ASP HB2  1 1 
        8 19901 2 2 139 ASP HB3  H  -5.081  37.789  -0.161 1.00 . B A . 153 ASP HB3  1 1 
        8 19902 2 2 139 ASP N    N  -5.476  36.146   2.699 1.00 . B A . 153 ASP N    1 1 
        8 19903 2 2 139 ASP O    O  -3.538  38.497   1.528 1.00 . B A . 153 ASP O    1 1 
        8 19904 2 2 139 ASP OD1  O  -6.614  35.006  -0.009 1.00 . B A . 153 ASP OD1  1 1 
        8 19905 2 2 139 ASP OD2  O  -6.827  36.572  -1.536 1.00 . B A . 153 ASP OD2  1 1 
        8 19906 2 2 140 ILE C    C  -0.556  37.865   1.220 1.00 . B A . 154 ILE C    1 1 
        8 19907 2 2 140 ILE CA   C  -1.211  37.342   2.494 1.00 . B A . 154 ILE CA   1 1 
        8 19908 2 2 140 ILE CB   C  -0.214  36.429   3.233 1.00 . B A . 154 ILE CB   1 1 
        8 19909 2 2 140 ILE CD1  C  -1.440  36.753   5.441 1.00 . B A . 154 ILE CD1  1 1 
        8 19910 2 2 140 ILE CG1  C  -0.889  35.766   4.436 1.00 . B A . 154 ILE CG1  1 1 
        8 19911 2 2 140 ILE CG2  C   1.006  37.223   3.677 1.00 . B A . 154 ILE CG2  1 1 
        8 19912 2 2 140 ILE H    H  -2.503  35.672   2.338 1.00 . B A . 154 ILE H    1 1 
        8 19913 2 2 140 ILE HA   H  -1.446  38.179   3.135 1.00 . B A . 154 ILE HA   1 1 
        8 19914 2 2 140 ILE HB   H   0.116  35.664   2.548 1.00 . B A . 154 ILE HB   1 1 
        8 19915 2 2 140 ILE HD11 H  -1.647  36.244   6.371 1.00 . B A . 154 ILE HD11 1 1 
        8 19916 2 2 140 ILE HD12 H  -2.352  37.187   5.057 1.00 . B A . 154 ILE HD12 1 1 
        8 19917 2 2 140 ILE HD13 H  -0.715  37.535   5.612 1.00 . B A . 154 ILE HD13 1 1 
        8 19918 2 2 140 ILE HG12 H  -1.709  35.155   4.089 1.00 . B A . 154 ILE HG12 1 1 
        8 19919 2 2 140 ILE HG13 H  -0.171  35.140   4.943 1.00 . B A . 154 ILE HG13 1 1 
        8 19920 2 2 140 ILE HG21 H   1.463  37.691   2.817 1.00 . B A . 154 ILE HG21 1 1 
        8 19921 2 2 140 ILE HG22 H   1.717  36.560   4.146 1.00 . B A . 154 ILE HG22 1 1 
        8 19922 2 2 140 ILE HG23 H   0.704  37.984   4.382 1.00 . B A . 154 ILE HG23 1 1 
        8 19923 2 2 140 ILE N    N  -2.454  36.641   2.195 1.00 . B A . 154 ILE N    1 1 
        8 19924 2 2 140 ILE O    O   0.028  37.099   0.451 1.00 . B A . 154 ILE O    1 1 
        8 19925 2 2 141 ASP C    C   1.438  39.582  -0.219 1.00 . B A . 155 ASP C    1 1 
        8 19926 2 2 141 ASP CA   C  -0.072  39.796  -0.180 1.00 . B A . 155 ASP CA   1 1 
        8 19927 2 2 141 ASP CB   C  -0.386  41.294  -0.199 1.00 . B A . 155 ASP CB   1 1 
        8 19928 2 2 141 ASP CG   C   0.042  41.958  -1.493 1.00 . B A . 155 ASP CG   1 1 
        8 19929 2 2 141 ASP H    H  -1.133  39.730   1.651 1.00 . B A . 155 ASP H    1 1 
        8 19930 2 2 141 ASP HA   H  -0.512  39.334  -1.050 1.00 . B A . 155 ASP HA   1 1 
        8 19931 2 2 141 ASP HB2  H  -1.450  41.433  -0.080 1.00 . B A . 155 ASP HB2  1 1 
        8 19932 2 2 141 ASP HB3  H   0.130  41.773   0.619 1.00 . B A . 155 ASP HB3  1 1 
        8 19933 2 2 141 ASP N    N  -0.655  39.172   1.001 1.00 . B A . 155 ASP N    1 1 
        8 19934 2 2 141 ASP O    O   2.176  40.138   0.595 1.00 . B A . 155 ASP O    1 1 
        8 19935 2 2 141 ASP OD1  O   1.243  41.886  -1.827 1.00 . B A . 155 ASP OD1  1 1 
        8 19936 2 2 141 ASP OD2  O  -0.824  42.549  -2.172 1.00 . B A . 155 ASP OD2  1 1 
        8 19937 2 2 142 ASP C    C   4.053  39.679  -1.908 1.00 . B A . 156 ASP C    1 1 
        8 19938 2 2 142 ASP CA   C   3.313  38.484  -1.316 1.00 . B A . 156 ASP CA   1 1 
        8 19939 2 2 142 ASP CB   C   3.516  37.253  -2.202 1.00 . B A . 156 ASP CB   1 1 
        8 19940 2 2 142 ASP CG   C   2.766  36.041  -1.688 1.00 . B A . 156 ASP CG   1 1 
        8 19941 2 2 142 ASP H    H   1.254  38.359  -1.789 1.00 . B A . 156 ASP H    1 1 
        8 19942 2 2 142 ASP HA   H   3.712  38.278  -0.334 1.00 . B A . 156 ASP HA   1 1 
        8 19943 2 2 142 ASP HB2  H   3.165  37.474  -3.200 1.00 . B A . 156 ASP HB2  1 1 
        8 19944 2 2 142 ASP HB3  H   4.569  37.014  -2.240 1.00 . B A . 156 ASP HB3  1 1 
        8 19945 2 2 142 ASP N    N   1.891  38.772  -1.170 1.00 . B A . 156 ASP N    1 1 
        8 19946 2 2 142 ASP O    O   4.304  39.733  -3.113 1.00 . B A . 156 ASP O    1 1 
        8 19947 2 2 142 ASP OD1  O   1.558  35.919  -1.983 1.00 . B A . 156 ASP OD1  1 1 
        8 19948 2 2 142 ASP OD2  O   3.387  35.212  -0.989 1.00 . B A . 156 ASP OD2  1 1 
        8 19949 2 2 143 ILE C    C   4.258  42.661  -2.443 1.00 . B A . 157 ILE C    1 1 
        8 19950 2 2 143 ILE CA   C   5.112  41.831  -1.491 1.00 . B A . 157 ILE CA   1 1 
        8 19951 2 2 143 ILE CB   C   6.438  41.474  -2.191 1.00 . B A . 157 ILE CB   1 1 
        8 19952 2 2 143 ILE CD1  C   7.497  40.843   0.037 1.00 . B A . 157 ILE CD1  1 1 
        8 19953 2 2 143 ILE CG1  C   7.199  40.420  -1.384 1.00 . B A . 157 ILE CG1  1 1 
        8 19954 2 2 143 ILE CG2  C   7.289  42.721  -2.380 1.00 . B A . 157 ILE CG2  1 1 
        8 19955 2 2 143 ILE H    H   4.173  40.536  -0.105 1.00 . B A . 157 ILE H    1 1 
        8 19956 2 2 143 ILE HA   H   5.339  42.423  -0.617 1.00 . B A . 157 ILE HA   1 1 
        8 19957 2 2 143 ILE HB   H   6.208  41.074  -3.167 1.00 . B A . 157 ILE HB   1 1 
        8 19958 2 2 143 ILE HD11 H   8.057  40.066   0.536 1.00 . B A . 157 ILE HD11 1 1 
        8 19959 2 2 143 ILE HD12 H   6.569  41.014   0.563 1.00 . B A . 157 ILE HD12 1 1 
        8 19960 2 2 143 ILE HD13 H   8.077  41.755   0.027 1.00 . B A . 157 ILE HD13 1 1 
        8 19961 2 2 143 ILE HG12 H   6.612  39.514  -1.343 1.00 . B A . 157 ILE HG12 1 1 
        8 19962 2 2 143 ILE HG13 H   8.140  40.211  -1.873 1.00 . B A . 157 ILE HG13 1 1 
        8 19963 2 2 143 ILE HG21 H   7.314  43.283  -1.458 1.00 . B A . 157 ILE HG21 1 1 
        8 19964 2 2 143 ILE HG22 H   6.864  43.330  -3.163 1.00 . B A . 157 ILE HG22 1 1 
        8 19965 2 2 143 ILE HG23 H   8.294  42.433  -2.653 1.00 . B A . 157 ILE HG23 1 1 
        8 19966 2 2 143 ILE N    N   4.400  40.636  -1.053 1.00 . B A . 157 ILE N    1 1 
        8 19967 2 2 143 ILE O    O   3.553  43.572  -1.962 1.00 . B A . 157 ILE O    1 1 
        8 19968 2 2 143 ILE OXT  O   4.302  42.393  -3.663 1.00 . B A . 157 ILE OXT  1 1 
        9 19969 1 1   1 MET C    C -38.290   0.448 -45.641 1.00 . A B .   1 MET C    1 1 
        9 19970 1 1   1 MET CA   C -36.896  -0.169 -45.651 1.00 . A B .   1 MET CA   1 1 
        9 19971 1 1   1 MET CB   C -36.994  -1.695 -45.647 1.00 . A B .   1 MET CB   1 1 
        9 19972 1 1   1 MET CE   C -36.573  -3.758 -49.003 1.00 . A B .   1 MET CE   1 1 
        9 19973 1 1   1 MET CG   C -37.615  -2.269 -46.910 1.00 . A B .   1 MET CG   1 1 
        9 19974 1 1   1 MET H1   H -35.986   1.289 -44.520 1.00 . A B .   1 MET H1   1 1 
        9 19975 1 1   1 MET H2   H -35.193  -0.233 -44.497 1.00 . A B .   1 MET H2   1 1 
        9 19976 1 1   1 MET H3   H -36.649  -0.008 -43.616 1.00 . A B .   1 MET H3   1 1 
        9 19977 1 1   1 MET HA   H -36.375   0.152 -46.541 1.00 . A B .   1 MET HA   1 1 
        9 19978 1 1   1 MET HB2  H -36.000  -2.108 -45.542 1.00 . A B .   1 MET HB2  1 1 
        9 19979 1 1   1 MET HB3  H -37.593  -2.004 -44.804 1.00 . A B .   1 MET HB3  1 1 
        9 19980 1 1   1 MET HE1  H -36.961  -4.593 -49.566 1.00 . A B .   1 MET HE1  1 1 
        9 19981 1 1   1 MET HE2  H -35.496  -3.733 -49.091 1.00 . A B .   1 MET HE2  1 1 
        9 19982 1 1   1 MET HE3  H -36.986  -2.839 -49.393 1.00 . A B .   1 MET HE3  1 1 
        9 19983 1 1   1 MET HG2  H -38.687  -2.302 -46.785 1.00 . A B .   1 MET HG2  1 1 
        9 19984 1 1   1 MET HG3  H -37.371  -1.624 -47.741 1.00 . A B .   1 MET HG3  1 1 
        9 19985 1 1   1 MET N    N -36.110   0.258 -44.464 1.00 . A B .   1 MET N    1 1 
        9 19986 1 1   1 MET O    O -39.244  -0.159 -45.157 1.00 . A B .   1 MET O    1 1 
        9 19987 1 1   1 MET SD   S -37.027  -3.933 -47.279 1.00 . A B .   1 MET SD   1 1 
        9 19988 1 1   2 ARG C    C -40.557   1.804 -47.350 1.00 . A B .   2 ARG C    1 1 
        9 19989 1 1   2 ARG CA   C -39.679   2.359 -46.232 1.00 . A B .   2 ARG CA   1 1 
        9 19990 1 1   2 ARG CB   C -39.455   3.858 -46.437 1.00 . A B .   2 ARG CB   1 1 
        9 19991 1 1   2 ARG CD   C -40.207   5.432 -44.625 1.00 . A B .   2 ARG CD   1 1 
        9 19992 1 1   2 ARG CG   C -40.592   4.720 -45.912 1.00 . A B .   2 ARG CG   1 1 
        9 19993 1 1   2 ARG CZ   C -38.888   7.339 -45.462 1.00 . A B .   2 ARG CZ   1 1 
        9 19994 1 1   2 ARG H    H -37.603   2.092 -46.549 1.00 . A B .   2 ARG H    1 1 
        9 19995 1 1   2 ARG HA   H -40.180   2.204 -45.288 1.00 . A B .   2 ARG HA   1 1 
        9 19996 1 1   2 ARG HB2  H -38.547   4.148 -45.930 1.00 . A B .   2 ARG HB2  1 1 
        9 19997 1 1   2 ARG HB3  H -39.344   4.052 -47.494 1.00 . A B .   2 ARG HB3  1 1 
        9 19998 1 1   2 ARG HD2  H -41.006   6.103 -44.347 1.00 . A B .   2 ARG HD2  1 1 
        9 19999 1 1   2 ARG HD3  H -40.068   4.695 -43.849 1.00 . A B .   2 ARG HD3  1 1 
        9 20000 1 1   2 ARG HE   H -38.166   5.853 -44.342 1.00 . A B .   2 ARG HE   1 1 
        9 20001 1 1   2 ARG HG2  H -40.846   5.459 -46.658 1.00 . A B .   2 ARG HG2  1 1 
        9 20002 1 1   2 ARG HG3  H -41.449   4.090 -45.722 1.00 . A B .   2 ARG HG3  1 1 
        9 20003 1 1   2 ARG HH11 H -40.838   7.369 -45.998 1.00 . A B .   2 ARG HH11 1 1 
        9 20004 1 1   2 ARG HH12 H -39.889   8.697 -46.575 1.00 . A B .   2 ARG HH12 1 1 
        9 20005 1 1   2 ARG HH21 H -36.916   7.598 -45.101 1.00 . A B .   2 ARG HH21 1 1 
        9 20006 1 1   2 ARG HH22 H -37.662   8.827 -46.066 1.00 . A B .   2 ARG HH22 1 1 
        9 20007 1 1   2 ARG N    N -38.400   1.659 -46.179 1.00 . A B .   2 ARG N    1 1 
        9 20008 1 1   2 ARG NE   N -38.974   6.202 -44.775 1.00 . A B .   2 ARG NE   1 1 
        9 20009 1 1   2 ARG NH1  N -39.959   7.842 -46.061 1.00 . A B .   2 ARG NH1  1 1 
        9 20010 1 1   2 ARG NH2  N -37.727   7.973 -45.550 1.00 . A B .   2 ARG NH2  1 1 
        9 20011 1 1   2 ARG O    O -40.769   2.459 -48.370 1.00 . A B .   2 ARG O    1 1 
        9 20012 1 1   3 GLY C    C -43.322   0.526 -48.142 1.00 . A B .   3 GLY C    1 1 
        9 20013 1 1   3 GLY CA   C -41.912  -0.031 -48.150 1.00 . A B .   3 GLY CA   1 1 
        9 20014 1 1   3 GLY H    H -40.860   0.116 -46.318 1.00 . A B .   3 GLY H    1 1 
        9 20015 1 1   3 GLY HA2  H -41.478   0.130 -49.125 1.00 . A B .   3 GLY HA2  1 1 
        9 20016 1 1   3 GLY HA3  H -41.955  -1.093 -47.958 1.00 . A B .   3 GLY HA3  1 1 
        9 20017 1 1   3 GLY N    N -41.064   0.592 -47.150 1.00 . A B .   3 GLY N    1 1 
        9 20018 1 1   3 GLY O    O -43.902   0.779 -49.198 1.00 . A B .   3 GLY O    1 1 
        9 20019 1 1   4 SER C    C -45.378   2.006 -45.494 1.00 . A B .   4 SER C    1 1 
        9 20020 1 1   4 SER CA   C -45.225   1.246 -46.808 1.00 . A B .   4 SER CA   1 1 
        9 20021 1 1   4 SER CB   C -46.250   0.113 -46.877 1.00 . A B .   4 SER CB   1 1 
        9 20022 1 1   4 SER H    H -43.361   0.495 -46.143 1.00 . A B .   4 SER H    1 1 
        9 20023 1 1   4 SER HA   H -45.401   1.928 -47.626 1.00 . A B .   4 SER HA   1 1 
        9 20024 1 1   4 SER HB2  H -46.329  -0.359 -45.908 1.00 . A B .   4 SER HB2  1 1 
        9 20025 1 1   4 SER HB3  H -47.212   0.517 -47.159 1.00 . A B .   4 SER HB3  1 1 
        9 20026 1 1   4 SER HG   H -45.653  -0.434 -48.660 1.00 . A B .   4 SER HG   1 1 
        9 20027 1 1   4 SER N    N -43.874   0.717 -46.949 1.00 . A B .   4 SER N    1 1 
        9 20028 1 1   4 SER O    O -44.715   1.694 -44.504 1.00 . A B .   4 SER O    1 1 
        9 20029 1 1   4 SER OG   O -45.868  -0.864 -47.829 1.00 . A B .   4 SER OG   1 1 
        9 20030 1 1   5 HIS C    C -47.349   3.044 -43.291 1.00 . A B .   5 HIS C    1 1 
        9 20031 1 1   5 HIS CA   C -46.495   3.808 -44.299 1.00 . A B .   5 HIS CA   1 1 
        9 20032 1 1   5 HIS CB   C -47.179   5.123 -44.675 1.00 . A B .   5 HIS CB   1 1 
        9 20033 1 1   5 HIS CD2  C -45.534   6.796 -45.780 1.00 . A B .   5 HIS CD2  1 1 
        9 20034 1 1   5 HIS CE1  C -45.090   8.020 -44.016 1.00 . A B .   5 HIS CE1  1 1 
        9 20035 1 1   5 HIS CG   C -46.241   6.287 -44.743 1.00 . A B .   5 HIS CG   1 1 
        9 20036 1 1   5 HIS H    H -46.754   3.204 -46.311 1.00 . A B .   5 HIS H    1 1 
        9 20037 1 1   5 HIS HA   H -45.538   4.026 -43.849 1.00 . A B .   5 HIS HA   1 1 
        9 20038 1 1   5 HIS HB2  H -47.645   5.015 -45.643 1.00 . A B .   5 HIS HB2  1 1 
        9 20039 1 1   5 HIS HB3  H -47.939   5.350 -43.941 1.00 . A B .   5 HIS HB3  1 1 
        9 20040 1 1   5 HIS HD1  H -46.297   6.963 -42.747 1.00 . A B .   5 HIS HD1  1 1 
        9 20041 1 1   5 HIS HD2  H -45.527   6.425 -46.795 1.00 . A B .   5 HIS HD2  1 1 
        9 20042 1 1   5 HIS HE1  H -44.679   8.783 -43.371 1.00 . A B .   5 HIS HE1  1 1 
        9 20043 1 1   5 HIS HE2  H -44.295   8.490 -45.844 1.00 . A B .   5 HIS HE2  1 1 
        9 20044 1 1   5 HIS N    N -46.255   3.003 -45.491 1.00 . A B .   5 HIS N    1 1 
        9 20045 1 1   5 HIS ND1  N -45.940   7.076 -43.653 1.00 . A B .   5 HIS ND1  1 1 
        9 20046 1 1   5 HIS NE2  N -44.827   7.871 -45.301 1.00 . A B .   5 HIS NE2  1 1 
        9 20047 1 1   5 HIS O    O -46.900   2.742 -42.185 1.00 . A B .   5 HIS O    1 1 
        9 20048 1 1   6 HIS C    C -49.293   0.499 -42.947 1.00 . A B .   6 HIS C    1 1 
        9 20049 1 1   6 HIS CA   C -49.497   2.005 -42.811 1.00 . A B .   6 HIS CA   1 1 
        9 20050 1 1   6 HIS CB   C -50.946   2.368 -43.144 1.00 . A B .   6 HIS CB   1 1 
        9 20051 1 1   6 HIS CD2  C -52.073   4.480 -42.144 1.00 . A B .   6 HIS CD2  1 1 
        9 20052 1 1   6 HIS CE1  C -51.125   5.985 -43.425 1.00 . A B .   6 HIS CE1  1 1 
        9 20053 1 1   6 HIS CG   C -51.248   3.827 -42.996 1.00 . A B .   6 HIS CG   1 1 
        9 20054 1 1   6 HIS H    H -48.881   3.001 -44.574 1.00 . A B .   6 HIS H    1 1 
        9 20055 1 1   6 HIS HA   H -49.288   2.294 -41.793 1.00 . A B .   6 HIS HA   1 1 
        9 20056 1 1   6 HIS HB2  H -51.155   2.087 -44.165 1.00 . A B .   6 HIS HB2  1 1 
        9 20057 1 1   6 HIS HB3  H -51.606   1.823 -42.484 1.00 . A B .   6 HIS HB3  1 1 
        9 20058 1 1   6 HIS HD1  H -50.020   4.642 -44.503 1.00 . A B .   6 HIS HD1  1 1 
        9 20059 1 1   6 HIS HD2  H -52.691   4.030 -41.380 1.00 . A B .   6 HIS HD2  1 1 
        9 20060 1 1   6 HIS HE1  H -50.847   6.930 -43.869 1.00 . A B .   6 HIS HE1  1 1 
        9 20061 1 1   6 HIS HE2  H -52.406   6.542 -41.927 1.00 . A B .   6 HIS HE2  1 1 
        9 20062 1 1   6 HIS N    N -48.580   2.734 -43.681 1.00 . A B .   6 HIS N    1 1 
        9 20063 1 1   6 HIS ND1  N -50.669   4.798 -43.786 1.00 . A B .   6 HIS ND1  1 1 
        9 20064 1 1   6 HIS NE2  N -51.978   5.819 -42.432 1.00 . A B .   6 HIS NE2  1 1 
        9 20065 1 1   6 HIS O    O -48.558   0.038 -43.819 1.00 . A B .   6 HIS O    1 1 
        9 20066 1 1   7 HIS C    C -48.412  -2.161 -41.798 1.00 . A B .   7 HIS C    1 1 
        9 20067 1 1   7 HIS CA   C -49.841  -1.718 -42.095 1.00 . A B .   7 HIS CA   1 1 
        9 20068 1 1   7 HIS CB   C -50.288  -2.269 -43.451 1.00 . A B .   7 HIS CB   1 1 
        9 20069 1 1   7 HIS CD2  C -51.847  -4.071 -42.426 1.00 . A B .   7 HIS CD2  1 1 
        9 20070 1 1   7 HIS CE1  C -51.593  -5.621 -43.955 1.00 . A B .   7 HIS CE1  1 1 
        9 20071 1 1   7 HIS CG   C -50.993  -3.586 -43.359 1.00 . A B .   7 HIS CG   1 1 
        9 20072 1 1   7 HIS H    H -50.521   0.165 -41.403 1.00 . A B .   7 HIS H    1 1 
        9 20073 1 1   7 HIS HA   H -50.492  -2.108 -41.327 1.00 . A B .   7 HIS HA   1 1 
        9 20074 1 1   7 HIS HB2  H -50.962  -1.563 -43.913 1.00 . A B .   7 HIS HB2  1 1 
        9 20075 1 1   7 HIS HB3  H -49.421  -2.398 -44.082 1.00 . A B .   7 HIS HB3  1 1 
        9 20076 1 1   7 HIS HD1  H -50.299  -4.533 -45.109 1.00 . A B .   7 HIS HD1  1 1 
        9 20077 1 1   7 HIS HD2  H -52.184  -3.558 -41.537 1.00 . A B .   7 HIS HD2  1 1 
        9 20078 1 1   7 HIS HE1  H -51.681  -6.546 -44.507 1.00 . A B .   7 HIS HE1  1 1 
        9 20079 1 1   7 HIS HE2  H -52.885  -5.896 -42.391 1.00 . A B .   7 HIS HE2  1 1 
        9 20080 1 1   7 HIS N    N -49.950  -0.262 -42.076 1.00 . A B .   7 HIS N    1 1 
        9 20081 1 1   7 HIS ND1  N -50.855  -4.581 -44.303 1.00 . A B .   7 HIS ND1  1 1 
        9 20082 1 1   7 HIS NE2  N -52.205  -5.337 -42.821 1.00 . A B .   7 HIS NE2  1 1 
        9 20083 1 1   7 HIS O    O -47.466  -1.717 -42.449 1.00 . A B .   7 HIS O    1 1 
        9 20084 1 1   8 HIS C    C -46.893  -5.063 -40.537 1.00 . A B .   8 HIS C    1 1 
        9 20085 1 1   8 HIS CA   C -46.948  -3.542 -40.429 1.00 . A B .   8 HIS CA   1 1 
        9 20086 1 1   8 HIS CB   C -46.609  -3.106 -39.002 1.00 . A B .   8 HIS CB   1 1 
        9 20087 1 1   8 HIS CD2  C -45.960  -0.595 -38.915 1.00 . A B .   8 HIS CD2  1 1 
        9 20088 1 1   8 HIS CE1  C -43.782  -0.829 -38.843 1.00 . A B .   8 HIS CE1  1 1 
        9 20089 1 1   8 HIS CG   C -45.694  -1.923 -38.939 1.00 . A B .   8 HIS CG   1 1 
        9 20090 1 1   8 HIS H    H -49.054  -3.356 -40.329 1.00 . A B .   8 HIS H    1 1 
        9 20091 1 1   8 HIS HA   H -46.222  -3.118 -41.107 1.00 . A B .   8 HIS HA   1 1 
        9 20092 1 1   8 HIS HB2  H -47.521  -2.847 -38.485 1.00 . A B .   8 HIS HB2  1 1 
        9 20093 1 1   8 HIS HB3  H -46.130  -3.926 -38.485 1.00 . A B .   8 HIS HB3  1 1 
        9 20094 1 1   8 HIS HD1  H -43.813  -2.875 -38.897 1.00 . A B .   8 HIS HD1  1 1 
        9 20095 1 1   8 HIS HD2  H -46.940  -0.139 -38.938 1.00 . A B .   8 HIS HD2  1 1 
        9 20096 1 1   8 HIS HE1  H -42.726  -0.610 -38.800 1.00 . A B .   8 HIS HE1  1 1 
        9 20097 1 1   8 HIS HE2  H -44.634   1.031 -38.910 1.00 . A B .   8 HIS HE2  1 1 
        9 20098 1 1   8 HIS N    N -48.262  -3.039 -40.812 1.00 . A B .   8 HIS N    1 1 
        9 20099 1 1   8 HIS ND1  N -44.320  -2.035 -38.894 1.00 . A B .   8 HIS ND1  1 1 
        9 20100 1 1   8 HIS NE2  N -44.756   0.061 -38.856 1.00 . A B .   8 HIS NE2  1 1 
        9 20101 1 1   8 HIS O    O -47.829  -5.758 -40.143 1.00 . A B .   8 HIS O    1 1 
        9 20102 1 1   9 HIS C    C -44.207  -7.432 -40.800 1.00 . A B .   9 HIS C    1 1 
        9 20103 1 1   9 HIS CA   C -45.608  -7.011 -41.234 1.00 . A B .   9 HIS CA   1 1 
        9 20104 1 1   9 HIS CB   C -45.852  -7.416 -42.690 1.00 . A B .   9 HIS CB   1 1 
        9 20105 1 1   9 HIS CD2  C -46.836  -9.769 -42.213 1.00 . A B .   9 HIS CD2  1 1 
        9 20106 1 1   9 HIS CE1  C -48.504  -9.713 -43.636 1.00 . A B .   9 HIS CE1  1 1 
        9 20107 1 1   9 HIS CG   C -46.796  -8.570 -42.840 1.00 . A B .   9 HIS CG   1 1 
        9 20108 1 1   9 HIS H    H -45.078  -4.967 -41.369 1.00 . A B .   9 HIS H    1 1 
        9 20109 1 1   9 HIS HA   H -46.332  -7.508 -40.605 1.00 . A B .   9 HIS HA   1 1 
        9 20110 1 1   9 HIS HB2  H -46.268  -6.576 -43.225 1.00 . A B .   9 HIS HB2  1 1 
        9 20111 1 1   9 HIS HB3  H -44.911  -7.695 -43.143 1.00 . A B .   9 HIS HB3  1 1 
        9 20112 1 1   9 HIS HD1  H -48.091  -7.832 -44.330 1.00 . A B .   9 HIS HD1  1 1 
        9 20113 1 1   9 HIS HD2  H -46.154 -10.118 -41.450 1.00 . A B .   9 HIS HD2  1 1 
        9 20114 1 1   9 HIS HE1  H -49.375  -9.992 -44.211 1.00 . A B .   9 HIS HE1  1 1 
        9 20115 1 1   9 HIS HE2  H -48.119 -11.399 -42.540 1.00 . A B .   9 HIS HE2  1 1 
        9 20116 1 1   9 HIS N    N -45.790  -5.573 -41.074 1.00 . A B .   9 HIS N    1 1 
        9 20117 1 1   9 HIS ND1  N -47.853  -8.566 -43.726 1.00 . A B .   9 HIS ND1  1 1 
        9 20118 1 1   9 HIS NE2  N -47.906 -10.461 -42.726 1.00 . A B .   9 HIS NE2  1 1 
        9 20119 1 1   9 HIS O    O -43.226  -6.749 -41.093 1.00 . A B .   9 HIS O    1 1 
        9 20120 1 1  10 HIS C    C -42.184  -8.076 -38.666 1.00 . A B .  10 HIS C    1 1 
        9 20121 1 1  10 HIS CA   C -42.840  -9.067 -39.625 1.00 . A B .  10 HIS CA   1 1 
        9 20122 1 1  10 HIS CB   C -41.908  -9.346 -40.807 1.00 . A B .  10 HIS CB   1 1 
        9 20123 1 1  10 HIS CD2  C -40.428 -11.453 -41.116 1.00 . A B .  10 HIS CD2  1 1 
        9 20124 1 1  10 HIS CE1  C -39.106 -11.172 -39.389 1.00 . A B .  10 HIS CE1  1 1 
        9 20125 1 1  10 HIS CG   C -40.813 -10.316 -40.490 1.00 . A B .  10 HIS CG   1 1 
        9 20126 1 1  10 HIS H    H -44.940  -9.058 -39.896 1.00 . A B .  10 HIS H    1 1 
        9 20127 1 1  10 HIS HA   H -43.025  -9.991 -39.099 1.00 . A B .  10 HIS HA   1 1 
        9 20128 1 1  10 HIS HB2  H -42.486  -9.753 -41.624 1.00 . A B .  10 HIS HB2  1 1 
        9 20129 1 1  10 HIS HB3  H -41.451  -8.419 -41.123 1.00 . A B .  10 HIS HB3  1 1 
        9 20130 1 1  10 HIS HD1  H -39.989  -9.436 -38.761 1.00 . A B .  10 HIS HD1  1 1 
        9 20131 1 1  10 HIS HD2  H -40.874 -11.880 -42.004 1.00 . A B .  10 HIS HD2  1 1 
        9 20132 1 1  10 HIS HE1  H -38.325 -11.318 -38.658 1.00 . A B .  10 HIS HE1  1 1 
        9 20133 1 1  10 HIS HE2  H -38.924 -12.821 -40.589 1.00 . A B .  10 HIS HE2  1 1 
        9 20134 1 1  10 HIS N    N -44.122  -8.558 -40.100 1.00 . A B .  10 HIS N    1 1 
        9 20135 1 1  10 HIS ND1  N -39.966 -10.168 -39.412 1.00 . A B .  10 HIS ND1  1 1 
        9 20136 1 1  10 HIS NE2  N -39.367 -11.965 -40.411 1.00 . A B .  10 HIS NE2  1 1 
        9 20137 1 1  10 HIS O    O -41.040  -7.666 -38.865 1.00 . A B .  10 HIS O    1 1 
        9 20138 1 1  11 THR C    C -41.855  -7.489 -35.415 1.00 . A B .  11 THR C    1 1 
        9 20139 1 1  11 THR CA   C -42.410  -6.755 -36.633 1.00 . A B .  11 THR CA   1 1 
        9 20140 1 1  11 THR CB   C -43.515  -5.784 -36.204 1.00 . A B .  11 THR CB   1 1 
        9 20141 1 1  11 THR CG2  C -43.236  -4.351 -36.601 1.00 . A B .  11 THR CG2  1 1 
        9 20142 1 1  11 THR H    H -43.823  -8.059 -37.520 1.00 . A B .  11 THR H    1 1 
        9 20143 1 1  11 THR HA   H -41.610  -6.193 -37.093 1.00 . A B .  11 THR HA   1 1 
        9 20144 1 1  11 THR HB   H -43.612  -5.816 -35.129 1.00 . A B .  11 THR HB   1 1 
        9 20145 1 1  11 THR HG1  H -45.132  -6.887 -36.282 1.00 . A B .  11 THR HG1  1 1 
        9 20146 1 1  11 THR HG21 H -44.081  -3.732 -36.334 1.00 . A B .  11 THR HG21 1 1 
        9 20147 1 1  11 THR HG22 H -43.072  -4.297 -37.667 1.00 . A B .  11 THR HG22 1 1 
        9 20148 1 1  11 THR HG23 H -42.355  -3.999 -36.084 1.00 . A B .  11 THR HG23 1 1 
        9 20149 1 1  11 THR N    N -42.919  -7.697 -37.625 1.00 . A B .  11 THR N    1 1 
        9 20150 1 1  11 THR O    O -40.964  -6.989 -34.731 1.00 . A B .  11 THR O    1 1 
        9 20151 1 1  11 THR OG1  O -44.759  -6.152 -36.774 1.00 . A B .  11 THR OG1  1 1 
        9 20152 1 1  12 ASP C    C -41.089 -10.652 -34.477 1.00 . A B .  12 ASP C    1 1 
        9 20153 1 1  12 ASP CA   C -41.949  -9.478 -34.014 1.00 . A B .  12 ASP CA   1 1 
        9 20154 1 1  12 ASP CB   C -43.155  -9.992 -33.227 1.00 . A B .  12 ASP CB   1 1 
        9 20155 1 1  12 ASP CG   C -44.109 -10.794 -34.092 1.00 . A B .  12 ASP CG   1 1 
        9 20156 1 1  12 ASP H    H -43.100  -9.023 -35.732 1.00 . A B .  12 ASP H    1 1 
        9 20157 1 1  12 ASP HA   H -41.356  -8.844 -33.373 1.00 . A B .  12 ASP HA   1 1 
        9 20158 1 1  12 ASP HB2  H -42.810 -10.627 -32.424 1.00 . A B .  12 ASP HB2  1 1 
        9 20159 1 1  12 ASP HB3  H -43.692  -9.152 -32.812 1.00 . A B .  12 ASP HB3  1 1 
        9 20160 1 1  12 ASP N    N -42.391  -8.677 -35.150 1.00 . A B .  12 ASP N    1 1 
        9 20161 1 1  12 ASP O    O -41.592 -11.754 -34.690 1.00 . A B .  12 ASP O    1 1 
        9 20162 1 1  12 ASP OD1  O -44.462 -10.312 -35.189 1.00 . A B .  12 ASP OD1  1 1 
        9 20163 1 1  12 ASP OD2  O -44.505 -11.901 -33.672 1.00 . A B .  12 ASP OD2  1 1 
        9 20164 1 1  13 PRO C    C -38.647 -12.557 -34.020 1.00 . A B .  13 PRO C    1 1 
        9 20165 1 1  13 PRO CA   C -38.843 -11.475 -35.077 1.00 . A B .  13 PRO CA   1 1 
        9 20166 1 1  13 PRO CB   C -37.536 -10.716 -35.314 1.00 . A B .  13 PRO CB   1 1 
        9 20167 1 1  13 PRO CD   C -39.089  -9.143 -34.405 1.00 . A B .  13 PRO CD   1 1 
        9 20168 1 1  13 PRO CG   C -37.633  -9.512 -34.442 1.00 . A B .  13 PRO CG   1 1 
        9 20169 1 1  13 PRO HA   H -39.170 -11.932 -36.000 1.00 . A B .  13 PRO HA   1 1 
        9 20170 1 1  13 PRO HB2  H -36.699 -11.340 -35.036 1.00 . A B .  13 PRO HB2  1 1 
        9 20171 1 1  13 PRO HB3  H -37.459 -10.442 -36.356 1.00 . A B .  13 PRO HB3  1 1 
        9 20172 1 1  13 PRO HD2  H -39.351  -8.737 -33.439 1.00 . A B .  13 PRO HD2  1 1 
        9 20173 1 1  13 PRO HD3  H -39.320  -8.437 -35.188 1.00 . A B .  13 PRO HD3  1 1 
        9 20174 1 1  13 PRO HG2  H -37.280  -9.748 -33.449 1.00 . A B .  13 PRO HG2  1 1 
        9 20175 1 1  13 PRO HG3  H -37.053  -8.705 -34.865 1.00 . A B .  13 PRO HG3  1 1 
        9 20176 1 1  13 PRO N    N -39.773 -10.430 -34.637 1.00 . A B .  13 PRO N    1 1 
        9 20177 1 1  13 PRO O    O -38.334 -13.703 -34.341 1.00 . A B .  13 PRO O    1 1 
        9 20178 1 1  14 MET C    C -40.003 -13.326 -30.917 1.00 . A B .  14 MET C    1 1 
        9 20179 1 1  14 MET CA   C -38.679 -13.127 -31.653 1.00 . A B .  14 MET CA   1 1 
        9 20180 1 1  14 MET CB   C -37.609 -12.629 -30.679 1.00 . A B .  14 MET CB   1 1 
        9 20181 1 1  14 MET CE   C -35.871 -15.927 -31.423 1.00 . A B .  14 MET CE   1 1 
        9 20182 1 1  14 MET CG   C -36.233 -13.224 -30.933 1.00 . A B .  14 MET CG   1 1 
        9 20183 1 1  14 MET H    H -39.083 -11.259 -32.563 1.00 . A B .  14 MET H    1 1 
        9 20184 1 1  14 MET HA   H -38.365 -14.073 -32.066 1.00 . A B .  14 MET HA   1 1 
        9 20185 1 1  14 MET HB2  H -37.534 -11.555 -30.763 1.00 . A B .  14 MET HB2  1 1 
        9 20186 1 1  14 MET HB3  H -37.907 -12.883 -29.673 1.00 . A B .  14 MET HB3  1 1 
        9 20187 1 1  14 MET HE1  H -35.003 -16.558 -31.296 1.00 . A B .  14 MET HE1  1 1 
        9 20188 1 1  14 MET HE2  H -35.783 -15.377 -32.349 1.00 . A B .  14 MET HE2  1 1 
        9 20189 1 1  14 MET HE3  H -36.760 -16.539 -31.449 1.00 . A B .  14 MET HE3  1 1 
        9 20190 1 1  14 MET HG2  H -36.123 -13.405 -31.992 1.00 . A B .  14 MET HG2  1 1 
        9 20191 1 1  14 MET HG3  H -35.485 -12.516 -30.610 1.00 . A B .  14 MET HG3  1 1 
        9 20192 1 1  14 MET N    N -38.835 -12.186 -32.758 1.00 . A B .  14 MET N    1 1 
        9 20193 1 1  14 MET O    O -40.240 -12.717 -29.874 1.00 . A B .  14 MET O    1 1 
        9 20194 1 1  14 MET SD   S -35.977 -14.778 -30.054 1.00 . A B .  14 MET SD   1 1 
        9 20195 2 2   1 PRO C    C -42.064 -14.884 -29.382 1.00 . B A .  15 PRO C    1 1 
        9 20196 2 2   1 PRO CA   C -42.189 -14.464 -30.843 1.00 . B A .  15 PRO CA   1 1 
        9 20197 2 2   1 PRO CB   C -42.742 -15.617 -31.686 1.00 . B A .  15 PRO CB   1 1 
        9 20198 2 2   1 PRO CD   C -40.681 -14.956 -32.696 1.00 . B A .  15 PRO CD   1 1 
        9 20199 2 2   1 PRO CG   C -42.050 -15.494 -32.999 1.00 . B A .  15 PRO CG   1 1 
        9 20200 2 2   1 PRO HA   H -42.848 -13.612 -30.916 1.00 . B A .  15 PRO HA   1 1 
        9 20201 2 2   1 PRO HB2  H -42.514 -16.557 -31.206 1.00 . B A .  15 PRO HB2  1 1 
        9 20202 2 2   1 PRO HB3  H -43.810 -15.509 -31.791 1.00 . B A .  15 PRO HB3  1 1 
        9 20203 2 2   1 PRO HD2  H -39.982 -15.765 -32.539 1.00 . B A .  15 PRO HD2  1 1 
        9 20204 2 2   1 PRO HD3  H -40.342 -14.313 -33.495 1.00 . B A .  15 PRO HD3  1 1 
        9 20205 2 2   1 PRO HG2  H -41.976 -16.465 -33.467 1.00 . B A .  15 PRO HG2  1 1 
        9 20206 2 2   1 PRO HG3  H -42.590 -14.810 -33.637 1.00 . B A .  15 PRO HG3  1 1 
        9 20207 2 2   1 PRO N    N -40.884 -14.187 -31.454 1.00 . B A .  15 PRO N    1 1 
        9 20208 2 2   1 PRO O    O -40.973 -14.870 -28.813 1.00 . B A .  15 PRO O    1 1 
        9 20209 2 2   2 LYS C    C -44.130 -16.879 -27.193 1.00 . B A .  16 LYS C    1 1 
        9 20210 2 2   2 LYS CA   C -43.206 -15.680 -27.386 1.00 . B A .  16 LYS CA   1 1 
        9 20211 2 2   2 LYS CB   C -43.652 -14.528 -26.485 1.00 . B A .  16 LYS CB   1 1 
        9 20212 2 2   2 LYS CD   C -45.758 -13.299 -25.876 1.00 . B A .  16 LYS CD   1 1 
        9 20213 2 2   2 LYS CE   C -47.080 -12.759 -26.397 1.00 . B A .  16 LYS CE   1 1 
        9 20214 2 2   2 LYS CG   C -44.865 -13.778 -27.010 1.00 . B A .  16 LYS CG   1 1 
        9 20215 2 2   2 LYS H    H -44.028 -15.246 -29.288 1.00 . B A .  16 LYS H    1 1 
        9 20216 2 2   2 LYS HA   H -42.202 -15.969 -27.116 1.00 . B A .  16 LYS HA   1 1 
        9 20217 2 2   2 LYS HB2  H -43.893 -14.921 -25.509 1.00 . B A .  16 LYS HB2  1 1 
        9 20218 2 2   2 LYS HB3  H -42.837 -13.826 -26.389 1.00 . B A .  16 LYS HB3  1 1 
        9 20219 2 2   2 LYS HD2  H -45.956 -14.129 -25.213 1.00 . B A .  16 LYS HD2  1 1 
        9 20220 2 2   2 LYS HD3  H -45.247 -12.517 -25.335 1.00 . B A .  16 LYS HD3  1 1 
        9 20221 2 2   2 LYS HE2  H -46.956 -12.473 -27.431 1.00 . B A .  16 LYS HE2  1 1 
        9 20222 2 2   2 LYS HE3  H -47.825 -13.537 -26.327 1.00 . B A .  16 LYS HE3  1 1 
        9 20223 2 2   2 LYS HG2  H -44.531 -12.923 -27.577 1.00 . B A .  16 LYS HG2  1 1 
        9 20224 2 2   2 LYS HG3  H -45.434 -14.437 -27.650 1.00 . B A .  16 LYS HG3  1 1 
        9 20225 2 2   2 LYS HZ1  H -48.151 -11.878 -24.835 1.00 . B A .  16 LYS HZ1  1 1 
        9 20226 2 2   2 LYS HZ2  H -48.079 -10.931 -26.235 1.00 . B A .  16 LYS HZ2  1 1 
        9 20227 2 2   2 LYS HZ3  H -46.723 -11.062 -25.232 1.00 . B A .  16 LYS HZ3  1 1 
        9 20228 2 2   2 LYS N    N -43.189 -15.256 -28.782 1.00 . B A .  16 LYS N    1 1 
        9 20229 2 2   2 LYS NZ   N -47.541 -11.575 -25.621 1.00 . B A .  16 LYS NZ   1 1 
        9 20230 2 2   2 LYS O    O -45.353 -16.738 -27.182 1.00 . B A .  16 LYS O    1 1 
        9 20231 2 2   3 ASN C    C -43.597 -20.222 -25.874 1.00 . B A .  17 ASN C    1 1 
        9 20232 2 2   3 ASN CA   C -44.305 -19.282 -26.846 1.00 . B A .  17 ASN CA   1 1 
        9 20233 2 2   3 ASN CB   C -44.526 -19.987 -28.185 1.00 . B A .  17 ASN CB   1 1 
        9 20234 2 2   3 ASN CG   C -43.245 -20.124 -28.985 1.00 . B A .  17 ASN CG   1 1 
        9 20235 2 2   3 ASN H    H -42.557 -18.107 -27.058 1.00 . B A .  17 ASN H    1 1 
        9 20236 2 2   3 ASN HA   H -45.263 -19.009 -26.431 1.00 . B A .  17 ASN HA   1 1 
        9 20237 2 2   3 ASN HB2  H -44.922 -20.975 -28.004 1.00 . B A .  17 ASN HB2  1 1 
        9 20238 2 2   3 ASN HB3  H -45.235 -19.421 -28.770 1.00 . B A .  17 ASN HB3  1 1 
        9 20239 2 2   3 ASN HD21 H -43.377 -22.107 -28.903 1.00 . B A .  17 ASN HD21 1 1 
        9 20240 2 2   3 ASN HD22 H -42.011 -21.479 -29.754 1.00 . B A .  17 ASN HD22 1 1 
        9 20241 2 2   3 ASN N    N -43.535 -18.058 -27.040 1.00 . B A .  17 ASN N    1 1 
        9 20242 2 2   3 ASN ND2  N -42.836 -21.362 -29.239 1.00 . B A .  17 ASN ND2  1 1 
        9 20243 2 2   3 ASN O    O -44.205 -20.731 -24.934 1.00 . B A .  17 ASN O    1 1 
        9 20244 2 2   3 ASN OD1  O -42.629 -19.129 -29.368 1.00 . B A .  17 ASN OD1  1 1 
        9 20245 2 2   4 LYS C    C -40.104 -20.775 -25.073 1.00 . B A .  18 LYS C    1 1 
        9 20246 2 2   4 LYS CA   C -41.516 -21.323 -25.255 1.00 . B A .  18 LYS CA   1 1 
        9 20247 2 2   4 LYS CB   C -41.458 -22.731 -25.849 1.00 . B A .  18 LYS CB   1 1 
        9 20248 2 2   4 LYS CD   C -42.951 -24.372 -27.027 1.00 . B A .  18 LYS CD   1 1 
        9 20249 2 2   4 LYS CE   C -44.414 -24.567 -27.388 1.00 . B A .  18 LYS CE   1 1 
        9 20250 2 2   4 LYS CG   C -42.790 -23.459 -25.822 1.00 . B A .  18 LYS CG   1 1 
        9 20251 2 2   4 LYS H    H -41.878 -20.009 -26.876 1.00 . B A .  18 LYS H    1 1 
        9 20252 2 2   4 LYS HA   H -41.999 -21.368 -24.290 1.00 . B A .  18 LYS HA   1 1 
        9 20253 2 2   4 LYS HB2  H -41.130 -22.662 -26.877 1.00 . B A .  18 LYS HB2  1 1 
        9 20254 2 2   4 LYS HB3  H -40.741 -23.314 -25.290 1.00 . B A .  18 LYS HB3  1 1 
        9 20255 2 2   4 LYS HD2  H -42.438 -23.933 -27.870 1.00 . B A .  18 LYS HD2  1 1 
        9 20256 2 2   4 LYS HD3  H -42.515 -25.333 -26.799 1.00 . B A .  18 LYS HD3  1 1 
        9 20257 2 2   4 LYS HE2  H -44.954 -24.869 -26.502 1.00 . B A .  18 LYS HE2  1 1 
        9 20258 2 2   4 LYS HE3  H -44.811 -23.628 -27.749 1.00 . B A .  18 LYS HE3  1 1 
        9 20259 2 2   4 LYS HG2  H -42.847 -24.054 -24.922 1.00 . B A .  18 LYS HG2  1 1 
        9 20260 2 2   4 LYS HG3  H -43.588 -22.731 -25.824 1.00 . B A .  18 LYS HG3  1 1 
        9 20261 2 2   4 LYS HZ1  H -44.456 -26.553 -28.034 1.00 . B A .  18 LYS HZ1  1 1 
        9 20262 2 2   4 LYS HZ2  H -43.902 -25.463 -29.204 1.00 . B A .  18 LYS HZ2  1 1 
        9 20263 2 2   4 LYS HZ3  H -45.552 -25.547 -28.841 1.00 . B A .  18 LYS HZ3  1 1 
        9 20264 2 2   4 LYS N    N -42.308 -20.445 -26.110 1.00 . B A .  18 LYS N    1 1 
        9 20265 2 2   4 LYS NZ   N -44.594 -25.605 -28.441 1.00 . B A .  18 LYS NZ   1 1 
        9 20266 2 2   4 LYS O    O -39.354 -20.631 -26.037 1.00 . B A .  18 LYS O    1 1 
        9 20267 2 2   5 GLY C    C -37.429 -21.038 -23.211 1.00 . B A .  19 GLY C    1 1 
        9 20268 2 2   5 GLY CA   C -38.428 -19.948 -23.541 1.00 . B A .  19 GLY CA   1 1 
        9 20269 2 2   5 GLY H    H -40.389 -20.610 -23.099 1.00 . B A .  19 GLY H    1 1 
        9 20270 2 2   5 GLY HA2  H -38.075 -19.400 -24.403 1.00 . B A .  19 GLY HA2  1 1 
        9 20271 2 2   5 GLY HA3  H -38.496 -19.271 -22.702 1.00 . B A .  19 GLY HA3  1 1 
        9 20272 2 2   5 GLY N    N -39.749 -20.473 -23.828 1.00 . B A .  19 GLY N    1 1 
        9 20273 2 2   5 GLY O    O -37.810 -22.177 -22.944 1.00 . B A .  19 GLY O    1 1 
        9 20274 2 2   6 LYS C    C -34.293 -21.215 -21.704 1.00 . B A .  20 LYS C    1 1 
        9 20275 2 2   6 LYS CA   C -35.088 -21.649 -22.931 1.00 . B A .  20 LYS CA   1 1 
        9 20276 2 2   6 LYS CB   C -34.154 -21.801 -24.132 1.00 . B A .  20 LYS CB   1 1 
        9 20277 2 2   6 LYS CD   C -35.720 -22.351 -26.019 1.00 . B A .  20 LYS CD   1 1 
        9 20278 2 2   6 LYS CE   C -35.700 -23.033 -27.377 1.00 . B A .  20 LYS CE   1 1 
        9 20279 2 2   6 LYS CG   C -34.603 -22.863 -25.123 1.00 . B A .  20 LYS CG   1 1 
        9 20280 2 2   6 LYS H    H -35.905 -19.766 -23.451 1.00 . B A .  20 LYS H    1 1 
        9 20281 2 2   6 LYS HA   H -35.553 -22.602 -22.726 1.00 . B A .  20 LYS HA   1 1 
        9 20282 2 2   6 LYS HB2  H -34.097 -20.856 -24.651 1.00 . B A .  20 LYS HB2  1 1 
        9 20283 2 2   6 LYS HB3  H -33.169 -22.066 -23.776 1.00 . B A .  20 LYS HB3  1 1 
        9 20284 2 2   6 LYS HD2  H -36.668 -22.547 -25.543 1.00 . B A .  20 LYS HD2  1 1 
        9 20285 2 2   6 LYS HD3  H -35.598 -21.287 -26.159 1.00 . B A .  20 LYS HD3  1 1 
        9 20286 2 2   6 LYS HE2  H -36.486 -22.615 -27.988 1.00 . B A .  20 LYS HE2  1 1 
        9 20287 2 2   6 LYS HE3  H -34.744 -22.847 -27.845 1.00 . B A .  20 LYS HE3  1 1 
        9 20288 2 2   6 LYS HG2  H -33.763 -23.146 -25.739 1.00 . B A .  20 LYS HG2  1 1 
        9 20289 2 2   6 LYS HG3  H -34.958 -23.724 -24.576 1.00 . B A .  20 LYS HG3  1 1 
        9 20290 2 2   6 LYS HZ1  H -36.145 -24.904 -28.193 1.00 . B A .  20 LYS HZ1  1 1 
        9 20291 2 2   6 LYS HZ2  H -36.683 -24.705 -26.603 1.00 . B A .  20 LYS HZ2  1 1 
        9 20292 2 2   6 LYS HZ3  H -35.040 -24.960 -26.914 1.00 . B A .  20 LYS HZ3  1 1 
        9 20293 2 2   6 LYS N    N -36.146 -20.690 -23.231 1.00 . B A .  20 LYS N    1 1 
        9 20294 2 2   6 LYS NZ   N -35.907 -24.503 -27.264 1.00 . B A .  20 LYS NZ   1 1 
        9 20295 2 2   6 LYS O    O -34.034 -22.015 -20.806 1.00 . B A .  20 LYS O    1 1 
        9 20296 2 2   7 GLY C    C -31.780 -18.913 -20.971 1.00 . B A .  21 GLY C    1 1 
        9 20297 2 2   7 GLY CA   C -33.145 -19.425 -20.555 1.00 . B A .  21 GLY CA   1 1 
        9 20298 2 2   7 GLY H    H -34.143 -19.353 -22.421 1.00 . B A .  21 GLY H    1 1 
        9 20299 2 2   7 GLY HA2  H -33.698 -18.616 -20.102 1.00 . B A .  21 GLY HA2  1 1 
        9 20300 2 2   7 GLY HA3  H -33.016 -20.211 -19.826 1.00 . B A .  21 GLY HA3  1 1 
        9 20301 2 2   7 GLY N    N -33.908 -19.944 -21.675 1.00 . B A .  21 GLY N    1 1 
        9 20302 2 2   7 GLY O    O -30.808 -19.669 -21.001 1.00 . B A .  21 GLY O    1 1 
        9 20303 2 2   8 GLY C    C -30.139 -15.748 -20.962 1.00 . B A .  22 GLY C    1 1 
        9 20304 2 2   8 GLY CA   C -30.446 -17.035 -21.703 1.00 . B A .  22 GLY CA   1 1 
        9 20305 2 2   8 GLY H    H -32.513 -17.072 -21.249 1.00 . B A .  22 GLY H    1 1 
        9 20306 2 2   8 GLY HA2  H -29.651 -17.742 -21.517 1.00 . B A .  22 GLY HA2  1 1 
        9 20307 2 2   8 GLY HA3  H -30.486 -16.826 -22.762 1.00 . B A .  22 GLY HA3  1 1 
        9 20308 2 2   8 GLY N    N -31.706 -17.626 -21.293 1.00 . B A .  22 GLY N    1 1 
        9 20309 2 2   8 GLY O    O -30.762 -14.716 -21.213 1.00 . B A .  22 GLY O    1 1 
        9 20310 2 2   9 LYS C    C -27.274 -14.501 -19.213 1.00 . B A .  23 LYS C    1 1 
        9 20311 2 2   9 LYS CA   C -28.792 -14.642 -19.264 1.00 . B A .  23 LYS CA   1 1 
        9 20312 2 2   9 LYS CB   C -29.357 -14.740 -17.847 1.00 . B A .  23 LYS CB   1 1 
        9 20313 2 2   9 LYS CD   C -30.496 -12.843 -16.651 1.00 . B A .  23 LYS CD   1 1 
        9 20314 2 2   9 LYS CE   C -31.216 -12.297 -17.873 1.00 . B A .  23 LYS CE   1 1 
        9 20315 2 2   9 LYS CG   C -29.165 -13.475 -17.025 1.00 . B A .  23 LYS CG   1 1 
        9 20316 2 2   9 LYS H    H -28.719 -16.662 -19.892 1.00 . B A .  23 LYS H    1 1 
        9 20317 2 2   9 LYS HA   H -29.206 -13.769 -19.747 1.00 . B A .  23 LYS HA   1 1 
        9 20318 2 2   9 LYS HB2  H -30.415 -14.950 -17.907 1.00 . B A .  23 LYS HB2  1 1 
        9 20319 2 2   9 LYS HB3  H -28.867 -15.555 -17.334 1.00 . B A .  23 LYS HB3  1 1 
        9 20320 2 2   9 LYS HD2  H -31.119 -13.589 -16.182 1.00 . B A .  23 LYS HD2  1 1 
        9 20321 2 2   9 LYS HD3  H -30.317 -12.034 -15.958 1.00 . B A .  23 LYS HD3  1 1 
        9 20322 2 2   9 LYS HE2  H -30.818 -11.320 -18.104 1.00 . B A .  23 LYS HE2  1 1 
        9 20323 2 2   9 LYS HE3  H -31.039 -12.962 -18.706 1.00 . B A .  23 LYS HE3  1 1 
        9 20324 2 2   9 LYS HG2  H -28.629 -13.722 -16.122 1.00 . B A .  23 LYS HG2  1 1 
        9 20325 2 2   9 LYS HG3  H -28.590 -12.767 -17.605 1.00 . B A .  23 LYS HG3  1 1 
        9 20326 2 2   9 LYS HZ1  H -33.135 -11.722 -18.465 1.00 . B A .  23 LYS HZ1  1 1 
        9 20327 2 2   9 LYS HZ2  H -32.871 -11.613 -16.797 1.00 . B A .  23 LYS HZ2  1 1 
        9 20328 2 2   9 LYS HZ3  H -33.101 -13.125 -17.521 1.00 . B A .  23 LYS HZ3  1 1 
        9 20329 2 2   9 LYS N    N -29.179 -15.811 -20.046 1.00 . B A .  23 LYS N    1 1 
        9 20330 2 2   9 LYS NZ   N -32.683 -12.181 -17.648 1.00 . B A .  23 LYS NZ   1 1 
        9 20331 2 2   9 LYS O    O -26.707 -14.163 -18.173 1.00 . B A .  23 LYS O    1 1 
        9 20332 2 2  10 ASN C    C -24.741 -14.041 -21.749 1.00 . B A .  24 ASN C    1 1 
        9 20333 2 2  10 ASN CA   C -25.170 -14.662 -20.423 1.00 . B A .  24 ASN CA   1 1 
        9 20334 2 2  10 ASN CB   C -24.534 -16.045 -20.259 1.00 . B A .  24 ASN CB   1 1 
        9 20335 2 2  10 ASN CG   C -24.246 -16.380 -18.809 1.00 . B A .  24 ASN CG   1 1 
        9 20336 2 2  10 ASN H    H -27.129 -15.025 -21.136 1.00 . B A .  24 ASN H    1 1 
        9 20337 2 2  10 ASN HA   H -24.835 -14.025 -19.617 1.00 . B A .  24 ASN HA   1 1 
        9 20338 2 2  10 ASN HB2  H -25.205 -16.792 -20.656 1.00 . B A .  24 ASN HB2  1 1 
        9 20339 2 2  10 ASN HB3  H -23.604 -16.073 -20.808 1.00 . B A .  24 ASN HB3  1 1 
        9 20340 2 2  10 ASN HD21 H -26.145 -16.900 -18.526 1.00 . B A .  24 ASN HD21 1 1 
        9 20341 2 2  10 ASN HD22 H -25.114 -17.044 -17.147 1.00 . B A .  24 ASN HD22 1 1 
        9 20342 2 2  10 ASN N    N -26.622 -14.760 -20.340 1.00 . B A .  24 ASN N    1 1 
        9 20343 2 2  10 ASN ND2  N -25.271 -16.819 -18.087 1.00 . B A .  24 ASN ND2  1 1 
        9 20344 2 2  10 ASN O    O -24.051 -14.674 -22.550 1.00 . B A .  24 ASN O    1 1 
        9 20345 2 2  10 ASN OD1  O -23.115 -16.248 -18.342 1.00 . B A .  24 ASN OD1  1 1 
        9 20346 2 2  11 ARG C    C -23.334 -11.714 -23.221 1.00 . B A .  25 ARG C    1 1 
        9 20347 2 2  11 ARG CA   C -24.813 -12.091 -23.203 1.00 . B A .  25 ARG CA   1 1 
        9 20348 2 2  11 ARG CB   C -25.673 -10.834 -23.349 1.00 . B A .  25 ARG CB   1 1 
        9 20349 2 2  11 ARG CD   C -27.984 -10.188 -24.096 1.00 . B A .  25 ARG CD   1 1 
        9 20350 2 2  11 ARG CG   C -27.162 -11.096 -23.195 1.00 . B A .  25 ARG CG   1 1 
        9 20351 2 2  11 ARG CZ   C -30.374  -9.759 -24.512 1.00 . B A .  25 ARG CZ   1 1 
        9 20352 2 2  11 ARG H    H -25.701 -12.346 -21.299 1.00 . B A .  25 ARG H    1 1 
        9 20353 2 2  11 ARG HA   H -25.012 -12.752 -24.034 1.00 . B A .  25 ARG HA   1 1 
        9 20354 2 2  11 ARG HB2  H -25.375 -10.119 -22.597 1.00 . B A .  25 ARG HB2  1 1 
        9 20355 2 2  11 ARG HB3  H -25.504 -10.408 -24.327 1.00 . B A .  25 ARG HB3  1 1 
        9 20356 2 2  11 ARG HD2  H -27.588  -9.186 -24.033 1.00 . B A .  25 ARG HD2  1 1 
        9 20357 2 2  11 ARG HD3  H -27.904 -10.544 -25.113 1.00 . B A .  25 ARG HD3  1 1 
        9 20358 2 2  11 ARG HE   H -29.620 -10.469 -22.807 1.00 . B A .  25 ARG HE   1 1 
        9 20359 2 2  11 ARG HG2  H -27.366 -12.124 -23.454 1.00 . B A .  25 ARG HG2  1 1 
        9 20360 2 2  11 ARG HG3  H -27.444 -10.919 -22.167 1.00 . B A .  25 ARG HG3  1 1 
        9 20361 2 2  11 ARG HH11 H -29.161  -9.327 -26.073 1.00 . B A .  25 ARG HH11 1 1 
        9 20362 2 2  11 ARG HH12 H -30.846  -9.035 -26.341 1.00 . B A .  25 ARG HH12 1 1 
        9 20363 2 2  11 ARG HH21 H -31.838 -10.085 -23.157 1.00 . B A .  25 ARG HH21 1 1 
        9 20364 2 2  11 ARG HH22 H -32.366  -9.464 -24.685 1.00 . B A .  25 ARG HH22 1 1 
        9 20365 2 2  11 ARG N    N -25.153 -12.799 -21.975 1.00 . B A .  25 ARG N    1 1 
        9 20366 2 2  11 ARG NE   N -29.393 -10.166 -23.711 1.00 . B A .  25 ARG NE   1 1 
        9 20367 2 2  11 ARG NH1  N -30.104  -9.340 -25.742 1.00 . B A .  25 ARG NH1  1 1 
        9 20368 2 2  11 ARG NH2  N -31.629  -9.770 -24.083 1.00 . B A .  25 ARG NH2  1 1 
        9 20369 2 2  11 ARG O    O -22.621 -11.918 -22.239 1.00 . B A .  25 ARG O    1 1 
        9 20370 2 2  12 ARG C    C -21.380  -9.455 -25.276 1.00 . B A .  26 ARG C    1 1 
        9 20371 2 2  12 ARG CA   C -21.489 -10.758 -24.487 1.00 . B A .  26 ARG CA   1 1 
        9 20372 2 2  12 ARG CB   C -20.685 -11.861 -25.180 1.00 . B A .  26 ARG CB   1 1 
        9 20373 2 2  12 ARG CD   C -18.402 -12.881 -24.886 1.00 . B A .  26 ARG CD   1 1 
        9 20374 2 2  12 ARG CG   C -19.754 -12.615 -24.243 1.00 . B A .  26 ARG CG   1 1 
        9 20375 2 2  12 ARG CZ   C -17.214 -14.747 -25.973 1.00 . B A .  26 ARG CZ   1 1 
        9 20376 2 2  12 ARG H    H -23.500 -11.026 -25.091 1.00 . B A .  26 ARG H    1 1 
        9 20377 2 2  12 ARG HA   H -21.086 -10.599 -23.497 1.00 . B A .  26 ARG HA   1 1 
        9 20378 2 2  12 ARG HB2  H -21.373 -12.570 -25.617 1.00 . B A .  26 ARG HB2  1 1 
        9 20379 2 2  12 ARG HB3  H -20.089 -11.419 -25.966 1.00 . B A .  26 ARG HB3  1 1 
        9 20380 2 2  12 ARG HD2  H -18.307 -12.262 -25.767 1.00 . B A .  26 ARG HD2  1 1 
        9 20381 2 2  12 ARG HD3  H -17.626 -12.623 -24.181 1.00 . B A .  26 ARG HD3  1 1 
        9 20382 2 2  12 ARG HE   H -18.946 -14.909 -24.995 1.00 . B A .  26 ARG HE   1 1 
        9 20383 2 2  12 ARG HG2  H -19.605 -12.027 -23.350 1.00 . B A .  26 ARG HG2  1 1 
        9 20384 2 2  12 ARG HG3  H -20.211 -13.559 -23.981 1.00 . B A .  26 ARG HG3  1 1 
        9 20385 2 2  12 ARG HH11 H -16.290 -12.955 -26.138 1.00 . B A .  26 ARG HH11 1 1 
        9 20386 2 2  12 ARG HH12 H -15.475 -14.284 -26.894 1.00 . B A .  26 ARG HH12 1 1 
        9 20387 2 2  12 ARG HH21 H -17.874 -16.657 -25.987 1.00 . B A .  26 ARG HH21 1 1 
        9 20388 2 2  12 ARG HH22 H -16.373 -16.385 -26.807 1.00 . B A .  26 ARG HH22 1 1 
        9 20389 2 2  12 ARG N    N -22.882 -11.163 -24.343 1.00 . B A .  26 ARG N    1 1 
        9 20390 2 2  12 ARG NE   N -18.246 -14.281 -25.273 1.00 . B A .  26 ARG NE   1 1 
        9 20391 2 2  12 ARG NH1  N -16.247 -13.927 -26.367 1.00 . B A .  26 ARG NH1  1 1 
        9 20392 2 2  12 ARG NH2  N -17.149 -16.034 -26.281 1.00 . B A .  26 ARG NH2  1 1 
        9 20393 2 2  12 ARG O    O -20.832  -8.467 -24.788 1.00 . B A .  26 ARG O    1 1 
        9 20394 2 2  13 ARG C    C -22.694  -7.151 -26.759 1.00 . B A .  27 ARG C    1 1 
        9 20395 2 2  13 ARG CA   C -21.866  -8.286 -27.354 1.00 . B A .  27 ARG CA   1 1 
        9 20396 2 2  13 ARG CB   C -22.380  -8.631 -28.753 1.00 . B A .  27 ARG CB   1 1 
        9 20397 2 2  13 ARG CD   C -20.444  -8.970 -30.324 1.00 . B A .  27 ARG CD   1 1 
        9 20398 2 2  13 ARG CG   C -21.550  -8.027 -29.874 1.00 . B A .  27 ARG CG   1 1 
        9 20399 2 2  13 ARG CZ   C -20.313  -8.433 -32.725 1.00 . B A .  27 ARG CZ   1 1 
        9 20400 2 2  13 ARG H    H -22.327 -10.284 -26.829 1.00 . B A .  27 ARG H    1 1 
        9 20401 2 2  13 ARG HA   H -20.838  -7.964 -27.428 1.00 . B A .  27 ARG HA   1 1 
        9 20402 2 2  13 ARG HB2  H -22.376  -9.705 -28.870 1.00 . B A .  27 ARG HB2  1 1 
        9 20403 2 2  13 ARG HB3  H -23.395  -8.272 -28.851 1.00 . B A .  27 ARG HB3  1 1 
        9 20404 2 2  13 ARG HD2  H -19.491  -8.497 -30.145 1.00 . B A .  27 ARG HD2  1 1 
        9 20405 2 2  13 ARG HD3  H -20.508  -9.882 -29.747 1.00 . B A .  27 ARG HD3  1 1 
        9 20406 2 2  13 ARG HE   H -20.812 -10.215 -31.977 1.00 . B A .  27 ARG HE   1 1 
        9 20407 2 2  13 ARG HG2  H -22.195  -7.819 -30.715 1.00 . B A .  27 ARG HG2  1 1 
        9 20408 2 2  13 ARG HG3  H -21.106  -7.107 -29.524 1.00 . B A .  27 ARG HG3  1 1 
        9 20409 2 2  13 ARG HH11 H -19.863  -6.890 -31.495 1.00 . B A .  27 ARG HH11 1 1 
        9 20410 2 2  13 ARG HH12 H -19.778  -6.539 -33.189 1.00 . B A .  27 ARG HH12 1 1 
        9 20411 2 2  13 ARG HH21 H -20.700  -9.753 -34.205 1.00 . B A .  27 ARG HH21 1 1 
        9 20412 2 2  13 ARG HH22 H -20.254  -8.163 -34.727 1.00 . B A .  27 ARG HH22 1 1 
        9 20413 2 2  13 ARG N    N -21.905  -9.464 -26.496 1.00 . B A .  27 ARG N    1 1 
        9 20414 2 2  13 ARG NE   N -20.550  -9.299 -31.743 1.00 . B A .  27 ARG NE   1 1 
        9 20415 2 2  13 ARG NH1  N -19.956  -7.185 -32.446 1.00 . B A .  27 ARG NH1  1 1 
        9 20416 2 2  13 ARG NH2  N -20.432  -8.814 -33.989 1.00 . B A .  27 ARG NH2  1 1 
        9 20417 2 2  13 ARG O    O -23.916  -7.124 -26.896 1.00 . B A .  27 ARG O    1 1 
        9 20418 2 2  14 GLY C    C -21.863  -4.377 -24.459 1.00 . B A .  28 GLY C    1 1 
        9 20419 2 2  14 GLY CA   C -22.709  -5.090 -25.494 1.00 . B A .  28 GLY CA   1 1 
        9 20420 2 2  14 GLY H    H -21.044  -6.288 -26.023 1.00 . B A .  28 GLY H    1 1 
        9 20421 2 2  14 GLY HA2  H -22.977  -4.388 -26.270 1.00 . B A .  28 GLY HA2  1 1 
        9 20422 2 2  14 GLY HA3  H -23.611  -5.449 -25.022 1.00 . B A .  28 GLY HA3  1 1 
        9 20423 2 2  14 GLY N    N -22.019  -6.214 -26.099 1.00 . B A .  28 GLY N    1 1 
        9 20424 2 2  14 GLY O    O -20.959  -4.970 -23.869 1.00 . B A .  28 GLY O    1 1 
        9 20425 2 2  15 LYS C    C -22.369  -1.607 -22.294 1.00 . B A .  29 LYS C    1 1 
        9 20426 2 2  15 LYS CA   C -21.416  -2.303 -23.263 1.00 . B A .  29 LYS CA   1 1 
        9 20427 2 2  15 LYS CB   C -20.545  -1.267 -23.977 1.00 . B A .  29 LYS CB   1 1 
        9 20428 2 2  15 LYS CD   C -18.075  -1.631 -23.676 1.00 . B A .  29 LYS CD   1 1 
        9 20429 2 2  15 LYS CE   C -16.833  -1.270 -24.476 1.00 . B A .  29 LYS CE   1 1 
        9 20430 2 2  15 LYS CG   C -19.276  -1.852 -24.580 1.00 . B A .  29 LYS CG   1 1 
        9 20431 2 2  15 LYS H    H -22.888  -2.683 -24.737 1.00 . B A .  29 LYS H    1 1 
        9 20432 2 2  15 LYS HA   H -20.780  -2.971 -22.703 1.00 . B A .  29 LYS HA   1 1 
        9 20433 2 2  15 LYS HB2  H -21.120  -0.815 -24.771 1.00 . B A .  29 LYS HB2  1 1 
        9 20434 2 2  15 LYS HB3  H -20.261  -0.502 -23.269 1.00 . B A .  29 LYS HB3  1 1 
        9 20435 2 2  15 LYS HD2  H -18.294  -0.827 -22.990 1.00 . B A .  29 LYS HD2  1 1 
        9 20436 2 2  15 LYS HD3  H -17.884  -2.538 -23.120 1.00 . B A .  29 LYS HD3  1 1 
        9 20437 2 2  15 LYS HE2  H -15.965  -1.396 -23.845 1.00 . B A .  29 LYS HE2  1 1 
        9 20438 2 2  15 LYS HE3  H -16.761  -1.936 -25.324 1.00 . B A .  29 LYS HE3  1 1 
        9 20439 2 2  15 LYS HG2  H -19.415  -2.912 -24.726 1.00 . B A .  29 LYS HG2  1 1 
        9 20440 2 2  15 LYS HG3  H -19.091  -1.376 -25.533 1.00 . B A .  29 LYS HG3  1 1 
        9 20441 2 2  15 LYS HZ1  H -15.915   0.469 -25.181 1.00 . B A .  29 LYS HZ1  1 1 
        9 20442 2 2  15 LYS HZ2  H -17.291   0.754 -24.239 1.00 . B A .  29 LYS HZ2  1 1 
        9 20443 2 2  15 LYS HZ3  H -17.456   0.196 -25.827 1.00 . B A .  29 LYS HZ3  1 1 
        9 20444 2 2  15 LYS N    N -22.156  -3.099 -24.235 1.00 . B A .  29 LYS N    1 1 
        9 20445 2 2  15 LYS NZ   N -16.877   0.135 -24.965 1.00 . B A .  29 LYS NZ   1 1 
        9 20446 2 2  15 LYS O    O -22.397  -0.379 -22.206 1.00 . B A .  29 LYS O    1 1 
        9 20447 2 2  16 ASN C    C -25.248  -1.128 -21.298 1.00 . B A .  30 ASN C    1 1 
        9 20448 2 2  16 ASN CA   C -24.108  -1.872 -20.603 1.00 . B A .  30 ASN CA   1 1 
        9 20449 2 2  16 ASN CB   C -23.406  -0.937 -19.613 1.00 . B A .  30 ASN CB   1 1 
        9 20450 2 2  16 ASN CG   C -24.209  -0.729 -18.344 1.00 . B A .  30 ASN CG   1 1 
        9 20451 2 2  16 ASN H    H -23.079  -3.374 -21.684 1.00 . B A .  30 ASN H    1 1 
        9 20452 2 2  16 ASN HA   H -24.522  -2.706 -20.058 1.00 . B A .  30 ASN HA   1 1 
        9 20453 2 2  16 ASN HB2  H -22.449  -1.359 -19.345 1.00 . B A .  30 ASN HB2  1 1 
        9 20454 2 2  16 ASN HB3  H -23.253   0.025 -20.082 1.00 . B A .  30 ASN HB3  1 1 
        9 20455 2 2  16 ASN HD21 H -22.715   0.307 -17.538 1.00 . B A .  30 ASN HD21 1 1 
        9 20456 2 2  16 ASN HD22 H -24.118   0.119 -16.548 1.00 . B A .  30 ASN HD22 1 1 
        9 20457 2 2  16 ASN N    N -23.149  -2.403 -21.568 1.00 . B A .  30 ASN N    1 1 
        9 20458 2 2  16 ASN ND2  N -23.622  -0.031 -17.379 1.00 . B A .  30 ASN ND2  1 1 
        9 20459 2 2  16 ASN O    O -26.022  -0.423 -20.652 1.00 . B A .  30 ASN O    1 1 
        9 20460 2 2  16 ASN OD1  O -25.345  -1.190 -18.231 1.00 . B A .  30 ASN OD1  1 1 
        9 20461 2 2  17 GLU C    C -26.530   0.840 -23.020 1.00 . B A .  31 GLU C    1 1 
        9 20462 2 2  17 GLU CA   C -26.402  -0.636 -23.395 1.00 . B A .  31 GLU CA   1 1 
        9 20463 2 2  17 GLU CB   C -27.740  -1.348 -23.181 1.00 . B A .  31 GLU CB   1 1 
        9 20464 2 2  17 GLU CD   C -28.701  -2.796 -25.016 1.00 . B A .  31 GLU CD   1 1 
        9 20465 2 2  17 GLU CG   C -28.606  -1.401 -24.429 1.00 . B A .  31 GLU CG   1 1 
        9 20466 2 2  17 GLU H    H -24.709  -1.868 -23.080 1.00 . B A .  31 GLU H    1 1 
        9 20467 2 2  17 GLU HA   H -26.132  -0.706 -24.437 1.00 . B A .  31 GLU HA   1 1 
        9 20468 2 2  17 GLU HB2  H -27.548  -2.360 -22.858 1.00 . B A .  31 GLU HB2  1 1 
        9 20469 2 2  17 GLU HB3  H -28.291  -0.832 -22.408 1.00 . B A .  31 GLU HB3  1 1 
        9 20470 2 2  17 GLU HG2  H -29.602  -1.066 -24.176 1.00 . B A .  31 GLU HG2  1 1 
        9 20471 2 2  17 GLU HG3  H -28.184  -0.741 -25.173 1.00 . B A .  31 GLU HG3  1 1 
        9 20472 2 2  17 GLU N    N -25.351  -1.292 -22.618 1.00 . B A .  31 GLU N    1 1 
        9 20473 2 2  17 GLU O    O -27.504   1.248 -22.388 1.00 . B A .  31 GLU O    1 1 
        9 20474 2 2  17 GLU OE1  O -27.799  -3.617 -24.743 1.00 . B A .  31 GLU OE1  1 1 
        9 20475 2 2  17 GLU OE2  O -29.675  -3.066 -25.748 1.00 . B A .  31 GLU OE2  1 1 
        9 20476 2 2  18 ASN C    C -25.482   3.305 -21.614 1.00 . B A .  32 ASN C    1 1 
        9 20477 2 2  18 ASN CA   C -25.540   3.062 -23.119 1.00 . B A .  32 ASN CA   1 1 
        9 20478 2 2  18 ASN CB   C -26.786   3.727 -23.707 1.00 . B A .  32 ASN CB   1 1 
        9 20479 2 2  18 ASN CG   C -26.928   3.477 -25.195 1.00 . B A .  32 ASN CG   1 1 
        9 20480 2 2  18 ASN H    H -24.789   1.248 -23.914 1.00 . B A .  32 ASN H    1 1 
        9 20481 2 2  18 ASN HA   H -24.663   3.495 -23.575 1.00 . B A .  32 ASN HA   1 1 
        9 20482 2 2  18 ASN HB2  H -27.663   3.340 -23.210 1.00 . B A .  32 ASN HB2  1 1 
        9 20483 2 2  18 ASN HB3  H -26.728   4.794 -23.543 1.00 . B A .  32 ASN HB3  1 1 
        9 20484 2 2  18 ASN HD21 H -28.871   3.117 -24.975 1.00 . B A .  32 ASN HD21 1 1 
        9 20485 2 2  18 ASN HD22 H -28.264   2.998 -26.588 1.00 . B A .  32 ASN HD22 1 1 
        9 20486 2 2  18 ASN N    N -25.539   1.634 -23.414 1.00 . B A .  32 ASN N    1 1 
        9 20487 2 2  18 ASN ND2  N -28.144   3.166 -25.630 1.00 . B A .  32 ASN ND2  1 1 
        9 20488 2 2  18 ASN O    O -26.107   2.586 -20.834 1.00 . B A .  32 ASN O    1 1 
        9 20489 2 2  18 ASN OD1  O -25.956   3.563 -25.946 1.00 . B A .  32 ASN OD1  1 1 
        9 20490 2 2  19 GLU C    C -25.245   5.996 -19.489 1.00 . B A .  33 GLU C    1 1 
        9 20491 2 2  19 GLU CA   C -24.584   4.657 -19.800 1.00 . B A .  33 GLU CA   1 1 
        9 20492 2 2  19 GLU CB   C -23.105   4.702 -19.411 1.00 . B A .  33 GLU CB   1 1 
        9 20493 2 2  19 GLU CD   C -21.520   4.609 -21.376 1.00 . B A .  33 GLU CD   1 1 
        9 20494 2 2  19 GLU CG   C -22.245   5.496 -20.382 1.00 . B A .  33 GLU CG   1 1 
        9 20495 2 2  19 GLU H    H -24.250   4.856 -21.881 1.00 . B A .  33 GLU H    1 1 
        9 20496 2 2  19 GLU HA   H -25.074   3.886 -19.224 1.00 . B A .  33 GLU HA   1 1 
        9 20497 2 2  19 GLU HB2  H -23.015   5.154 -18.434 1.00 . B A .  33 GLU HB2  1 1 
        9 20498 2 2  19 GLU HB3  H -22.724   3.693 -19.368 1.00 . B A .  33 GLU HB3  1 1 
        9 20499 2 2  19 GLU HG2  H -22.877   6.179 -20.927 1.00 . B A .  33 GLU HG2  1 1 
        9 20500 2 2  19 GLU HG3  H -21.512   6.056 -19.819 1.00 . B A .  33 GLU HG3  1 1 
        9 20501 2 2  19 GLU N    N -24.726   4.321 -21.212 1.00 . B A .  33 GLU N    1 1 
        9 20502 2 2  19 GLU O    O -25.756   6.207 -18.389 1.00 . B A .  33 GLU O    1 1 
        9 20503 2 2  19 GLU OE1  O -21.248   3.438 -21.038 1.00 . B A .  33 GLU OE1  1 1 
        9 20504 2 2  19 GLU OE2  O -21.224   5.086 -22.491 1.00 . B A .  33 GLU OE2  1 1 
        9 20505 2 2  20 SER C    C -25.132   8.989 -19.173 1.00 . B A .  34 SER C    1 1 
        9 20506 2 2  20 SER CA   C -25.826   8.220 -20.292 1.00 . B A .  34 SER CA   1 1 
        9 20507 2 2  20 SER CB   C -27.320   8.093 -19.990 1.00 . B A .  34 SER CB   1 1 
        9 20508 2 2  20 SER H    H -24.805   6.675 -21.318 1.00 . B A .  34 SER H    1 1 
        9 20509 2 2  20 SER HA   H -25.700   8.763 -21.217 1.00 . B A .  34 SER HA   1 1 
        9 20510 2 2  20 SER HB2  H -27.508   7.148 -19.504 1.00 . B A .  34 SER HB2  1 1 
        9 20511 2 2  20 SER HB3  H -27.623   8.900 -19.339 1.00 . B A .  34 SER HB3  1 1 
        9 20512 2 2  20 SER HG   H -28.212   9.071 -21.434 1.00 . B A .  34 SER HG   1 1 
        9 20513 2 2  20 SER N    N -25.229   6.901 -20.464 1.00 . B A .  34 SER N    1 1 
        9 20514 2 2  20 SER O    O -25.589   8.988 -18.030 1.00 . B A .  34 SER O    1 1 
        9 20515 2 2  20 SER OG   O -28.087   8.154 -21.179 1.00 . B A .  34 SER OG   1 1 
        9 20516 2 2  21 GLU C    C -22.718   9.522 -17.432 1.00 . B A .  35 GLU C    1 1 
        9 20517 2 2  21 GLU CA   C -23.268  10.422 -18.535 1.00 . B A .  35 GLU CA   1 1 
        9 20518 2 2  21 GLU CB   C -24.145  11.518 -17.926 1.00 . B A .  35 GLU CB   1 1 
        9 20519 2 2  21 GLU CD   C -22.977  13.758 -17.871 1.00 . B A .  35 GLU CD   1 1 
        9 20520 2 2  21 GLU CG   C -23.370  12.521 -17.086 1.00 . B A .  35 GLU CG   1 1 
        9 20521 2 2  21 GLU H    H -23.713   9.609 -20.438 1.00 . B A .  35 GLU H    1 1 
        9 20522 2 2  21 GLU HA   H -22.439  10.883 -19.051 1.00 . B A .  35 GLU HA   1 1 
        9 20523 2 2  21 GLU HB2  H -24.638  12.053 -18.724 1.00 . B A .  35 GLU HB2  1 1 
        9 20524 2 2  21 GLU HB3  H -24.893  11.057 -17.298 1.00 . B A .  35 GLU HB3  1 1 
        9 20525 2 2  21 GLU HG2  H -23.985  12.824 -16.252 1.00 . B A .  35 GLU HG2  1 1 
        9 20526 2 2  21 GLU HG3  H -22.473  12.045 -16.717 1.00 . B A .  35 GLU HG3  1 1 
        9 20527 2 2  21 GLU N    N -24.026   9.647 -19.510 1.00 . B A .  35 GLU N    1 1 
        9 20528 2 2  21 GLU O    O -23.475   8.858 -16.725 1.00 . B A .  35 GLU O    1 1 
        9 20529 2 2  21 GLU OE1  O -23.802  14.236 -18.677 1.00 . B A .  35 GLU OE1  1 1 
        9 20530 2 2  21 GLU OE2  O -21.845  14.247 -17.678 1.00 . B A .  35 GLU OE2  1 1 
        9 20531 2 2  22 LYS C    C -19.319   9.162 -16.024 1.00 . B A .  36 LYS C    1 1 
        9 20532 2 2  22 LYS CA   C -20.747   8.687 -16.274 1.00 . B A .  36 LYS CA   1 1 
        9 20533 2 2  22 LYS CB   C -20.745   7.217 -16.700 1.00 . B A .  36 LYS CB   1 1 
        9 20534 2 2  22 LYS CD   C -20.899   6.108 -14.450 1.00 . B A .  36 LYS CD   1 1 
        9 20535 2 2  22 LYS CE   C -21.906   6.110 -13.312 1.00 . B A .  36 LYS CE   1 1 
        9 20536 2 2  22 LYS CG   C -21.575   6.322 -15.794 1.00 . B A .  36 LYS CG   1 1 
        9 20537 2 2  22 LYS H    H -20.845  10.057 -17.885 1.00 . B A .  36 LYS H    1 1 
        9 20538 2 2  22 LYS HA   H -21.312   8.787 -15.360 1.00 . B A .  36 LYS HA   1 1 
        9 20539 2 2  22 LYS HB2  H -21.141   7.144 -17.702 1.00 . B A .  36 LYS HB2  1 1 
        9 20540 2 2  22 LYS HB3  H -19.729   6.852 -16.697 1.00 . B A .  36 LYS HB3  1 1 
        9 20541 2 2  22 LYS HD2  H -20.386   5.158 -14.463 1.00 . B A .  36 LYS HD2  1 1 
        9 20542 2 2  22 LYS HD3  H -20.184   6.903 -14.288 1.00 . B A .  36 LYS HD3  1 1 
        9 20543 2 2  22 LYS HE2  H -22.556   6.965 -13.425 1.00 . B A .  36 LYS HE2  1 1 
        9 20544 2 2  22 LYS HE3  H -22.492   5.205 -13.366 1.00 . B A .  36 LYS HE3  1 1 
        9 20545 2 2  22 LYS HG2  H -22.538   6.783 -15.632 1.00 . B A .  36 LYS HG2  1 1 
        9 20546 2 2  22 LYS HG3  H -21.709   5.364 -16.276 1.00 . B A .  36 LYS HG3  1 1 
        9 20547 2 2  22 LYS HZ1  H -20.305   5.731 -12.026 1.00 . B A .  36 LYS HZ1  1 1 
        9 20548 2 2  22 LYS HZ2  H -21.817   5.686 -11.268 1.00 . B A .  36 LYS HZ2  1 1 
        9 20549 2 2  22 LYS HZ3  H -21.126   7.171 -11.691 1.00 . B A .  36 LYS HZ3  1 1 
        9 20550 2 2  22 LYS N    N -21.397   9.506 -17.291 1.00 . B A .  36 LYS N    1 1 
        9 20551 2 2  22 LYS NZ   N -21.243   6.179 -11.981 1.00 . B A .  36 LYS NZ   1 1 
        9 20552 2 2  22 LYS O    O -18.514   9.259 -16.951 1.00 . B A .  36 LYS O    1 1 
        9 20553 2 2  23 ARG C    C -16.621   8.884 -14.764 1.00 . B A .  37 ARG C    1 1 
        9 20554 2 2  23 ARG CA   C -17.678   9.919 -14.391 1.00 . B A .  37 ARG CA   1 1 
        9 20555 2 2  23 ARG CB   C -17.618  10.213 -12.891 1.00 . B A .  37 ARG CB   1 1 
        9 20556 2 2  23 ARG CD   C -17.452  12.590 -12.083 1.00 . B A .  37 ARG CD   1 1 
        9 20557 2 2  23 ARG CG   C -18.388  11.459 -12.484 1.00 . B A .  37 ARG CG   1 1 
        9 20558 2 2  23 ARG CZ   C -15.434  13.702 -12.954 1.00 . B A .  37 ARG CZ   1 1 
        9 20559 2 2  23 ARG H    H -19.694   9.360 -14.069 1.00 . B A .  37 ARG H    1 1 
        9 20560 2 2  23 ARG HA   H -17.481  10.831 -14.936 1.00 . B A .  37 ARG HA   1 1 
        9 20561 2 2  23 ARG HB2  H -18.030   9.370 -12.355 1.00 . B A .  37 ARG HB2  1 1 
        9 20562 2 2  23 ARG HB3  H -16.584  10.341 -12.602 1.00 . B A .  37 ARG HB3  1 1 
        9 20563 2 2  23 ARG HD2  H -18.040  13.476 -11.896 1.00 . B A .  37 ARG HD2  1 1 
        9 20564 2 2  23 ARG HD3  H -16.933  12.306 -11.180 1.00 . B A .  37 ARG HD3  1 1 
        9 20565 2 2  23 ARG HE   H -16.588  12.449 -13.993 1.00 . B A .  37 ARG HE   1 1 
        9 20566 2 2  23 ARG HG2  H -18.992  11.786 -13.317 1.00 . B A .  37 ARG HG2  1 1 
        9 20567 2 2  23 ARG HG3  H -19.026  11.218 -11.647 1.00 . B A .  37 ARG HG3  1 1 
        9 20568 2 2  23 ARG HH11 H -15.873  14.149 -11.031 1.00 . B A .  37 ARG HH11 1 1 
        9 20569 2 2  23 ARG HH12 H -14.459  14.920 -11.667 1.00 . B A .  37 ARG HH12 1 1 
        9 20570 2 2  23 ARG HH21 H -14.730  13.463 -14.833 1.00 . B A .  37 ARG HH21 1 1 
        9 20571 2 2  23 ARG HH22 H -13.811  14.531 -13.826 1.00 . B A .  37 ARG HH22 1 1 
        9 20572 2 2  23 ARG N    N -19.010   9.457 -14.764 1.00 . B A .  37 ARG N    1 1 
        9 20573 2 2  23 ARG NE   N -16.470  12.883 -13.123 1.00 . B A .  37 ARG NE   1 1 
        9 20574 2 2  23 ARG NH1  N -15.240  14.307 -11.788 1.00 . B A .  37 ARG NH1  1 1 
        9 20575 2 2  23 ARG NH2  N -14.589  13.916 -13.953 1.00 . B A .  37 ARG NH2  1 1 
        9 20576 2 2  23 ARG O    O -16.912   7.692 -14.862 1.00 . B A .  37 ARG O    1 1 
        9 20577 2 2  24 GLU C    C -13.796   7.677 -14.135 1.00 . B A .  38 GLU C    1 1 
        9 20578 2 2  24 GLU CA   C -14.296   8.461 -15.344 1.00 . B A .  38 GLU CA   1 1 
        9 20579 2 2  24 GLU CB   C -13.147   9.265 -15.956 1.00 . B A .  38 GLU CB   1 1 
        9 20580 2 2  24 GLU CD   C -11.648   8.615 -17.884 1.00 . B A .  38 GLU CD   1 1 
        9 20581 2 2  24 GLU CG   C -11.982   8.405 -16.420 1.00 . B A .  38 GLU CG   1 1 
        9 20582 2 2  24 GLU H    H -15.224  10.309 -14.888 1.00 . B A .  38 GLU H    1 1 
        9 20583 2 2  24 GLU HA   H -14.666   7.764 -16.081 1.00 . B A .  38 GLU HA   1 1 
        9 20584 2 2  24 GLU HB2  H -13.522   9.818 -16.805 1.00 . B A .  38 GLU HB2  1 1 
        9 20585 2 2  24 GLU HB3  H -12.779   9.964 -15.219 1.00 . B A .  38 GLU HB3  1 1 
        9 20586 2 2  24 GLU HG2  H -11.113   8.651 -15.830 1.00 . B A .  38 GLU HG2  1 1 
        9 20587 2 2  24 GLU HG3  H -12.236   7.367 -16.269 1.00 . B A .  38 GLU HG3  1 1 
        9 20588 2 2  24 GLU N    N -15.394   9.348 -14.977 1.00 . B A .  38 GLU N    1 1 
        9 20589 2 2  24 GLU O    O -13.108   8.220 -13.270 1.00 . B A .  38 GLU O    1 1 
        9 20590 2 2  24 GLU OE1  O -10.948   9.601 -18.198 1.00 . B A .  38 GLU OE1  1 1 
        9 20591 2 2  24 GLU OE2  O -12.087   7.794 -18.717 1.00 . B A .  38 GLU OE2  1 1 
        9 20592 2 2  25 LEU C    C -12.863   4.381 -13.494 1.00 . B A .  39 LEU C    1 1 
        9 20593 2 2  25 LEU CA   C -13.726   5.531 -12.983 1.00 . B A .  39 LEU CA   1 1 
        9 20594 2 2  25 LEU CB   C -14.948   4.976 -12.248 1.00 . B A .  39 LEU CB   1 1 
        9 20595 2 2  25 LEU CD1  C -14.092   4.952  -9.893 1.00 . B A .  39 LEU CD1  1 1 
        9 20596 2 2  25 LEU CD2  C -15.865   3.338 -10.587 1.00 . B A .  39 LEU CD2  1 1 
        9 20597 2 2  25 LEU CG   C -14.630   4.103 -11.032 1.00 . B A .  39 LEU CG   1 1 
        9 20598 2 2  25 LEU H    H -14.688   6.017 -14.805 1.00 . B A .  39 LEU H    1 1 
        9 20599 2 2  25 LEU HA   H -13.143   6.126 -12.296 1.00 . B A .  39 LEU HA   1 1 
        9 20600 2 2  25 LEU HB2  H -15.553   5.809 -11.919 1.00 . B A .  39 LEU HB2  1 1 
        9 20601 2 2  25 LEU HB3  H -15.525   4.386 -12.945 1.00 . B A .  39 LEU HB3  1 1 
        9 20602 2 2  25 LEU HD11 H -13.023   5.061  -9.999 1.00 . B A .  39 LEU HD11 1 1 
        9 20603 2 2  25 LEU HD12 H -14.311   4.473  -8.950 1.00 . B A .  39 LEU HD12 1 1 
        9 20604 2 2  25 LEU HD13 H -14.558   5.925  -9.917 1.00 . B A .  39 LEU HD13 1 1 
        9 20605 2 2  25 LEU HD21 H -16.303   2.836 -11.436 1.00 . B A .  39 LEU HD21 1 1 
        9 20606 2 2  25 LEU HD22 H -16.582   4.028 -10.168 1.00 . B A .  39 LEU HD22 1 1 
        9 20607 2 2  25 LEU HD23 H -15.586   2.609  -9.840 1.00 . B A .  39 LEU HD23 1 1 
        9 20608 2 2  25 LEU HG   H -13.869   3.385 -11.302 1.00 . B A .  39 LEU HG   1 1 
        9 20609 2 2  25 LEU N    N -14.143   6.394 -14.083 1.00 . B A .  39 LEU N    1 1 
        9 20610 2 2  25 LEU O    O -13.305   3.579 -14.316 1.00 . B A .  39 LEU O    1 1 
        9 20611 2 2  26 VAL C    C -10.557   2.195 -12.338 1.00 . B A .  40 VAL C    1 1 
        9 20612 2 2  26 VAL CA   C -10.707   3.259 -13.419 1.00 . B A .  40 VAL CA   1 1 
        9 20613 2 2  26 VAL CB   C  -9.318   3.825 -13.765 1.00 . B A .  40 VAL CB   1 1 
        9 20614 2 2  26 VAL CG1  C  -8.462   2.761 -14.436 1.00 . B A .  40 VAL CG1  1 1 
        9 20615 2 2  26 VAL CG2  C  -9.450   5.049 -14.655 1.00 . B A .  40 VAL CG2  1 1 
        9 20616 2 2  26 VAL H    H -11.331   4.978 -12.355 1.00 . B A .  40 VAL H    1 1 
        9 20617 2 2  26 VAL HA   H -11.112   2.795 -14.308 1.00 . B A .  40 VAL HA   1 1 
        9 20618 2 2  26 VAL HB   H  -8.832   4.121 -12.848 1.00 . B A .  40 VAL HB   1 1 
        9 20619 2 2  26 VAL HG11 H  -8.156   2.028 -13.703 1.00 . B A .  40 VAL HG11 1 1 
        9 20620 2 2  26 VAL HG12 H  -7.588   3.223 -14.870 1.00 . B A .  40 VAL HG12 1 1 
        9 20621 2 2  26 VAL HG13 H  -9.035   2.274 -15.213 1.00 . B A .  40 VAL HG13 1 1 
        9 20622 2 2  26 VAL HG21 H -10.013   4.791 -15.540 1.00 . B A .  40 VAL HG21 1 1 
        9 20623 2 2  26 VAL HG22 H  -8.467   5.394 -14.941 1.00 . B A .  40 VAL HG22 1 1 
        9 20624 2 2  26 VAL HG23 H  -9.963   5.831 -14.117 1.00 . B A .  40 VAL HG23 1 1 
        9 20625 2 2  26 VAL N    N -11.628   4.309 -13.006 1.00 . B A .  40 VAL N    1 1 
        9 20626 2 2  26 VAL O    O -10.488   2.504 -11.148 1.00 . B A .  40 VAL O    1 1 
        9 20627 2 2  27 PHE C    C  -9.034  -0.893 -12.056 1.00 . B A .  41 PHE C    1 1 
        9 20628 2 2  27 PHE CA   C -10.372  -0.186 -11.851 1.00 . B A .  41 PHE CA   1 1 
        9 20629 2 2  27 PHE CB   C -11.511  -1.180 -12.067 1.00 . B A .  41 PHE CB   1 1 
        9 20630 2 2  27 PHE CD1  C -13.316  -0.257 -10.595 1.00 . B A .  41 PHE CD1  1 1 
        9 20631 2 2  27 PHE CD2  C -13.721  -0.373 -12.941 1.00 . B A .  41 PHE CD2  1 1 
        9 20632 2 2  27 PHE CE1  C -14.576   0.277 -10.404 1.00 . B A .  41 PHE CE1  1 1 
        9 20633 2 2  27 PHE CE2  C -14.981   0.163 -12.753 1.00 . B A .  41 PHE CE2  1 1 
        9 20634 2 2  27 PHE CG   C -12.875  -0.590 -11.864 1.00 . B A .  41 PHE CG   1 1 
        9 20635 2 2  27 PHE CZ   C -15.408   0.487 -11.480 1.00 . B A .  41 PHE CZ   1 1 
        9 20636 2 2  27 PHE H    H -10.572   0.765 -13.730 1.00 . B A .  41 PHE H    1 1 
        9 20637 2 2  27 PHE HA   H -10.421   0.195 -10.838 1.00 . B A .  41 PHE HA   1 1 
        9 20638 2 2  27 PHE HB2  H -11.462  -1.558 -13.077 1.00 . B A .  41 PHE HB2  1 1 
        9 20639 2 2  27 PHE HB3  H -11.397  -2.002 -11.376 1.00 . B A .  41 PHE HB3  1 1 
        9 20640 2 2  27 PHE HD1  H -12.662  -0.410  -9.744 1.00 . B A .  41 PHE HD1  1 1 
        9 20641 2 2  27 PHE HD2  H -13.388  -0.629 -13.935 1.00 . B A .  41 PHE HD2  1 1 
        9 20642 2 2  27 PHE HE1  H -14.912   0.523  -9.406 1.00 . B A .  41 PHE HE1  1 1 
        9 20643 2 2  27 PHE HE2  H -15.631   0.327 -13.599 1.00 . B A .  41 PHE HE2  1 1 
        9 20644 2 2  27 PHE HZ   H -16.387   0.909 -11.326 1.00 . B A .  41 PHE HZ   1 1 
        9 20645 2 2  27 PHE N    N -10.510   0.940 -12.767 1.00 . B A .  41 PHE N    1 1 
        9 20646 2 2  27 PHE O    O  -8.317  -0.616 -13.019 1.00 . B A .  41 PHE O    1 1 
        9 20647 2 2  28 LYS C    C  -7.256  -3.137 -12.636 1.00 . B A .  42 LYS C    1 1 
        9 20648 2 2  28 LYS CA   C  -7.457  -2.567 -11.233 1.00 . B A .  42 LYS CA   1 1 
        9 20649 2 2  28 LYS CB   C  -7.455  -3.698 -10.202 1.00 . B A .  42 LYS CB   1 1 
        9 20650 2 2  28 LYS CD   C  -6.327  -5.761  -9.313 1.00 . B A .  42 LYS CD   1 1 
        9 20651 2 2  28 LYS CE   C  -7.373  -6.760  -9.785 1.00 . B A .  42 LYS CE   1 1 
        9 20652 2 2  28 LYS CG   C  -6.216  -4.578 -10.262 1.00 . B A .  42 LYS CG   1 1 
        9 20653 2 2  28 LYS H    H  -9.322  -1.989 -10.408 1.00 . B A .  42 LYS H    1 1 
        9 20654 2 2  28 LYS HA   H  -6.645  -1.890 -11.014 1.00 . B A .  42 LYS HA   1 1 
        9 20655 2 2  28 LYS HB2  H  -7.517  -3.268  -9.214 1.00 . B A .  42 LYS HB2  1 1 
        9 20656 2 2  28 LYS HB3  H  -8.321  -4.321 -10.369 1.00 . B A .  42 LYS HB3  1 1 
        9 20657 2 2  28 LYS HD2  H  -5.370  -6.258  -9.259 1.00 . B A .  42 LYS HD2  1 1 
        9 20658 2 2  28 LYS HD3  H  -6.603  -5.400  -8.334 1.00 . B A .  42 LYS HD3  1 1 
        9 20659 2 2  28 LYS HE2  H  -8.019  -6.275 -10.501 1.00 . B A .  42 LYS HE2  1 1 
        9 20660 2 2  28 LYS HE3  H  -6.871  -7.591 -10.259 1.00 . B A .  42 LYS HE3  1 1 
        9 20661 2 2  28 LYS HG2  H  -6.097  -4.948 -11.269 1.00 . B A .  42 LYS HG2  1 1 
        9 20662 2 2  28 LYS HG3  H  -5.354  -3.988  -9.988 1.00 . B A .  42 LYS HG3  1 1 
        9 20663 2 2  28 LYS HZ1  H  -8.642  -8.176  -8.921 1.00 . B A .  42 LYS HZ1  1 1 
        9 20664 2 2  28 LYS HZ2  H  -8.947  -6.589  -8.422 1.00 . B A .  42 LYS HZ2  1 1 
        9 20665 2 2  28 LYS HZ3  H  -7.605  -7.421  -7.817 1.00 . B A .  42 LYS HZ3  1 1 
        9 20666 2 2  28 LYS N    N  -8.706  -1.811 -11.150 1.00 . B A .  42 LYS N    1 1 
        9 20667 2 2  28 LYS NZ   N  -8.199  -7.272  -8.657 1.00 . B A .  42 LYS NZ   1 1 
        9 20668 2 2  28 LYS O    O  -8.218  -3.368 -13.367 1.00 . B A .  42 LYS O    1 1 
        9 20669 2 2  29 GLU C    C  -5.015  -5.272 -14.210 1.00 . B A .  43 GLU C    1 1 
        9 20670 2 2  29 GLU CA   C  -5.673  -3.902 -14.322 1.00 . B A .  43 GLU CA   1 1 
        9 20671 2 2  29 GLU CB   C  -4.751  -2.943 -15.078 1.00 . B A .  43 GLU CB   1 1 
        9 20672 2 2  29 GLU CD   C  -4.282  -0.556 -15.755 1.00 . B A .  43 GLU CD   1 1 
        9 20673 2 2  29 GLU CG   C  -5.293  -1.526 -15.174 1.00 . B A .  43 GLU CG   1 1 
        9 20674 2 2  29 GLU H    H  -5.270  -3.155 -12.381 1.00 . B A .  43 GLU H    1 1 
        9 20675 2 2  29 GLU HA   H  -6.595  -4.006 -14.872 1.00 . B A .  43 GLU HA   1 1 
        9 20676 2 2  29 GLU HB2  H  -3.797  -2.907 -14.574 1.00 . B A .  43 GLU HB2  1 1 
        9 20677 2 2  29 GLU HB3  H  -4.606  -3.318 -16.080 1.00 . B A .  43 GLU HB3  1 1 
        9 20678 2 2  29 GLU HG2  H  -6.168  -1.529 -15.805 1.00 . B A .  43 GLU HG2  1 1 
        9 20679 2 2  29 GLU HG3  H  -5.565  -1.190 -14.183 1.00 . B A .  43 GLU HG3  1 1 
        9 20680 2 2  29 GLU N    N  -5.998  -3.361 -13.006 1.00 . B A .  43 GLU N    1 1 
        9 20681 2 2  29 GLU O    O  -4.520  -5.651 -13.148 1.00 . B A .  43 GLU O    1 1 
        9 20682 2 2  29 GLU OE1  O  -3.342  -1.015 -16.436 1.00 . B A .  43 GLU OE1  1 1 
        9 20683 2 2  29 GLU OE2  O  -4.431   0.664 -15.529 1.00 . B A .  43 GLU OE2  1 1 
        9 20684 2 2  30 ASP C    C  -2.917  -7.267 -15.083 1.00 . B A .  44 ASP C    1 1 
        9 20685 2 2  30 ASP CA   C  -4.417  -7.339 -15.350 1.00 . B A .  44 ASP CA   1 1 
        9 20686 2 2  30 ASP CB   C  -4.674  -8.000 -16.705 1.00 . B A .  44 ASP CB   1 1 
        9 20687 2 2  30 ASP CG   C  -5.931  -8.850 -16.704 1.00 . B A .  44 ASP CG   1 1 
        9 20688 2 2  30 ASP H    H  -5.423  -5.649 -16.129 1.00 . B A .  44 ASP H    1 1 
        9 20689 2 2  30 ASP HA   H  -4.881  -7.931 -14.576 1.00 . B A .  44 ASP HA   1 1 
        9 20690 2 2  30 ASP HB2  H  -4.782  -7.234 -17.458 1.00 . B A .  44 ASP HB2  1 1 
        9 20691 2 2  30 ASP HB3  H  -3.835  -8.631 -16.956 1.00 . B A .  44 ASP HB3  1 1 
        9 20692 2 2  30 ASP N    N  -5.014  -6.010 -15.315 1.00 . B A .  44 ASP N    1 1 
        9 20693 2 2  30 ASP O    O  -2.192  -6.531 -15.752 1.00 . B A .  44 ASP O    1 1 
        9 20694 2 2  30 ASP OD1  O  -5.929  -9.911 -16.047 1.00 . B A .  44 ASP OD1  1 1 
        9 20695 2 2  30 ASP OD2  O  -6.916  -8.453 -17.362 1.00 . B A .  44 ASP OD2  1 1 
        9 20696 2 2  31 GLY C    C  -0.709  -7.048 -12.663 1.00 . B A .  45 GLY C    1 1 
        9 20697 2 2  31 GLY CA   C  -1.050  -8.039 -13.760 1.00 . B A .  45 GLY CA   1 1 
        9 20698 2 2  31 GLY H    H  -3.084  -8.598 -13.600 1.00 . B A .  45 GLY H    1 1 
        9 20699 2 2  31 GLY HA2  H  -0.774  -9.031 -13.432 1.00 . B A .  45 GLY HA2  1 1 
        9 20700 2 2  31 GLY HA3  H  -0.477  -7.792 -14.643 1.00 . B A .  45 GLY HA3  1 1 
        9 20701 2 2  31 GLY N    N  -2.460  -8.033 -14.100 1.00 . B A .  45 GLY N    1 1 
        9 20702 2 2  31 GLY O    O   0.364  -7.120 -12.065 1.00 . B A .  45 GLY O    1 1 
        9 20703 2 2  32 GLN C    C  -2.395  -5.313 -10.211 1.00 . B A .  46 GLN C    1 1 
        9 20704 2 2  32 GLN CA   C  -1.412  -5.115 -11.359 1.00 . B A .  46 GLN CA   1 1 
        9 20705 2 2  32 GLN CB   C  -1.562  -3.709 -11.942 1.00 . B A .  46 GLN CB   1 1 
        9 20706 2 2  32 GLN CD   C  -1.431  -2.328 -14.053 1.00 . B A .  46 GLN CD   1 1 
        9 20707 2 2  32 GLN CG   C  -0.912  -3.541 -13.306 1.00 . B A .  46 GLN CG   1 1 
        9 20708 2 2  32 GLN H    H  -2.464  -6.111 -12.902 1.00 . B A .  46 GLN H    1 1 
        9 20709 2 2  32 GLN HA   H  -0.408  -5.235 -10.981 1.00 . B A .  46 GLN HA   1 1 
        9 20710 2 2  32 GLN HB2  H  -2.614  -3.483 -12.039 1.00 . B A .  46 GLN HB2  1 1 
        9 20711 2 2  32 GLN HB3  H  -1.111  -3.002 -11.263 1.00 . B A .  46 GLN HB3  1 1 
        9 20712 2 2  32 GLN HE21 H  -0.473  -2.900 -15.698 1.00 . B A .  46 GLN HE21 1 1 
        9 20713 2 2  32 GLN HE22 H  -1.377  -1.433 -15.827 1.00 . B A .  46 GLN HE22 1 1 
        9 20714 2 2  32 GLN HG2  H   0.154  -3.432 -13.171 1.00 . B A .  46 GLN HG2  1 1 
        9 20715 2 2  32 GLN HG3  H  -1.110  -4.422 -13.897 1.00 . B A .  46 GLN HG3  1 1 
        9 20716 2 2  32 GLN N    N  -1.624  -6.120 -12.394 1.00 . B A .  46 GLN N    1 1 
        9 20717 2 2  32 GLN NE2  N  -1.056  -2.208 -15.321 1.00 . B A .  46 GLN NE2  1 1 
        9 20718 2 2  32 GLN O    O  -3.521  -5.766 -10.420 1.00 . B A .  46 GLN O    1 1 
        9 20719 2 2  32 GLN OE1  O  -2.161  -1.508 -13.495 1.00 . B A .  46 GLN OE1  1 1 
        9 20720 2 2  33 GLU C    C  -3.032  -3.800  -7.114 1.00 . B A .  47 GLU C    1 1 
        9 20721 2 2  33 GLU CA   C  -2.821  -5.134  -7.823 1.00 . B A .  47 GLU CA   1 1 
        9 20722 2 2  33 GLU CB   C  -2.205  -6.147  -6.857 1.00 . B A .  47 GLU CB   1 1 
        9 20723 2 2  33 GLU CD   C  -2.715  -7.770  -4.991 1.00 . B A .  47 GLU CD   1 1 
        9 20724 2 2  33 GLU CG   C  -3.084  -6.458  -5.656 1.00 . B A .  47 GLU CG   1 1 
        9 20725 2 2  33 GLU H    H  -1.056  -4.626  -8.886 1.00 . B A .  47 GLU H    1 1 
        9 20726 2 2  33 GLU HA   H  -3.778  -5.505  -8.157 1.00 . B A .  47 GLU HA   1 1 
        9 20727 2 2  33 GLU HB2  H  -2.022  -7.068  -7.388 1.00 . B A .  47 GLU HB2  1 1 
        9 20728 2 2  33 GLU HB3  H  -1.265  -5.756  -6.496 1.00 . B A .  47 GLU HB3  1 1 
        9 20729 2 2  33 GLU HG2  H  -2.979  -5.664  -4.932 1.00 . B A .  47 GLU HG2  1 1 
        9 20730 2 2  33 GLU HG3  H  -4.112  -6.514  -5.982 1.00 . B A .  47 GLU HG3  1 1 
        9 20731 2 2  33 GLU N    N  -1.967  -4.979  -8.998 1.00 . B A .  47 GLU N    1 1 
        9 20732 2 2  33 GLU O    O  -2.221  -2.883  -7.240 1.00 . B A .  47 GLU O    1 1 
        9 20733 2 2  33 GLU OE1  O  -2.294  -8.702  -5.708 1.00 . B A .  47 GLU OE1  1 1 
        9 20734 2 2  33 GLU OE2  O  -2.847  -7.866  -3.752 1.00 . B A .  47 GLU OE2  1 1 
        9 20735 2 2  34 TYR C    C  -3.698  -2.489  -4.284 1.00 . B A .  48 TYR C    1 1 
        9 20736 2 2  34 TYR CA   C  -4.437  -2.490  -5.619 1.00 . B A .  48 TYR CA   1 1 
        9 20737 2 2  34 TYR CB   C  -5.950  -2.353  -5.420 1.00 . B A .  48 TYR CB   1 1 
        9 20738 2 2  34 TYR CD1  C  -6.552  -4.457  -4.160 1.00 . B A .  48 TYR CD1  1 1 
        9 20739 2 2  34 TYR CD2  C  -6.950  -2.356  -3.111 1.00 . B A .  48 TYR CD2  1 1 
        9 20740 2 2  34 TYR CE1  C  -7.056  -5.110  -3.053 1.00 . B A .  48 TYR CE1  1 1 
        9 20741 2 2  34 TYR CE2  C  -7.456  -2.999  -2.003 1.00 . B A .  48 TYR CE2  1 1 
        9 20742 2 2  34 TYR CG   C  -6.491  -3.071  -4.207 1.00 . B A .  48 TYR CG   1 1 
        9 20743 2 2  34 TYR CZ   C  -7.508  -4.377  -1.976 1.00 . B A .  48 TYR CZ   1 1 
        9 20744 2 2  34 TYR H    H  -4.728  -4.474  -6.293 1.00 . B A .  48 TYR H    1 1 
        9 20745 2 2  34 TYR HA   H  -4.085  -1.654  -6.204 1.00 . B A .  48 TYR HA   1 1 
        9 20746 2 2  34 TYR HB2  H  -6.197  -1.307  -5.319 1.00 . B A .  48 TYR HB2  1 1 
        9 20747 2 2  34 TYR HB3  H  -6.454  -2.750  -6.291 1.00 . B A .  48 TYR HB3  1 1 
        9 20748 2 2  34 TYR HD1  H  -6.195  -5.028  -5.005 1.00 . B A .  48 TYR HD1  1 1 
        9 20749 2 2  34 TYR HD2  H  -6.908  -1.277  -3.135 1.00 . B A .  48 TYR HD2  1 1 
        9 20750 2 2  34 TYR HE1  H  -7.094  -6.189  -3.034 1.00 . B A .  48 TYR HE1  1 1 
        9 20751 2 2  34 TYR HE2  H  -7.803  -2.421  -1.162 1.00 . B A .  48 TYR HE2  1 1 
        9 20752 2 2  34 TYR HH   H  -8.907  -5.339  -1.074 1.00 . B A .  48 TYR HH   1 1 
        9 20753 2 2  34 TYR N    N  -4.123  -3.705  -6.360 1.00 . B A .  48 TYR N    1 1 
        9 20754 2 2  34 TYR O    O  -3.284  -3.542  -3.800 1.00 . B A .  48 TYR O    1 1 
        9 20755 2 2  34 TYR OH   O  -8.021  -5.024  -0.876 1.00 . B A .  48 TYR OH   1 1 
        9 20756 2 2  35 ALA C    C  -3.185   0.004  -1.625 1.00 . B A .  49 ALA C    1 1 
        9 20757 2 2  35 ALA CA   C  -2.766  -1.208  -2.452 1.00 . B A .  49 ALA CA   1 1 
        9 20758 2 2  35 ALA CB   C  -1.277  -1.150  -2.751 1.00 . B A .  49 ALA CB   1 1 
        9 20759 2 2  35 ALA H    H  -3.828  -0.495  -4.138 1.00 . B A .  49 ALA H    1 1 
        9 20760 2 2  35 ALA HA   H  -2.956  -2.106  -1.882 1.00 . B A .  49 ALA HA   1 1 
        9 20761 2 2  35 ALA HB1  H  -0.838  -2.121  -2.581 1.00 . B A .  49 ALA HB1  1 1 
        9 20762 2 2  35 ALA HB2  H  -0.807  -0.422  -2.105 1.00 . B A .  49 ALA HB2  1 1 
        9 20763 2 2  35 ALA HB3  H  -1.133  -0.865  -3.786 1.00 . B A .  49 ALA HB3  1 1 
        9 20764 2 2  35 ALA N    N  -3.499  -1.309  -3.706 1.00 . B A .  49 ALA N    1 1 
        9 20765 2 2  35 ALA O    O  -3.952   0.853  -2.079 1.00 . B A .  49 ALA O    1 1 
        9 20766 2 2  36 GLN C    C  -1.613   1.777   0.991 1.00 . B A .  50 GLN C    1 1 
        9 20767 2 2  36 GLN CA   C  -2.926   1.167   0.510 1.00 . B A .  50 GLN CA   1 1 
        9 20768 2 2  36 GLN CB   C  -3.741   0.667   1.703 1.00 . B A .  50 GLN CB   1 1 
        9 20769 2 2  36 GLN CD   C  -5.033   1.624   3.649 1.00 . B A .  50 GLN CD   1 1 
        9 20770 2 2  36 GLN CG   C  -4.817   1.640   2.149 1.00 . B A .  50 GLN CG   1 1 
        9 20771 2 2  36 GLN H    H  -2.042  -0.634  -0.125 1.00 . B A .  50 GLN H    1 1 
        9 20772 2 2  36 GLN HA   H  -3.492   1.919  -0.021 1.00 . B A .  50 GLN HA   1 1 
        9 20773 2 2  36 GLN HB2  H  -4.217  -0.267   1.435 1.00 . B A .  50 GLN HB2  1 1 
        9 20774 2 2  36 GLN HB3  H  -3.073   0.494   2.535 1.00 . B A .  50 GLN HB3  1 1 
        9 20775 2 2  36 GLN HE21 H  -6.219   3.214   3.521 1.00 . B A .  50 GLN HE21 1 1 
        9 20776 2 2  36 GLN HE22 H  -5.981   2.581   5.110 1.00 . B A .  50 GLN HE22 1 1 
        9 20777 2 2  36 GLN HG2  H  -4.524   2.636   1.853 1.00 . B A .  50 GLN HG2  1 1 
        9 20778 2 2  36 GLN HG3  H  -5.743   1.378   1.662 1.00 . B A .  50 GLN HG3  1 1 
        9 20779 2 2  36 GLN N    N  -2.652   0.072  -0.409 1.00 . B A .  50 GLN N    1 1 
        9 20780 2 2  36 GLN NE2  N  -5.824   2.568   4.144 1.00 . B A .  50 GLN NE2  1 1 
        9 20781 2 2  36 GLN O    O  -0.653   1.056   1.262 1.00 . B A .  50 GLN O    1 1 
        9 20782 2 2  36 GLN OE1  O  -4.494   0.771   4.357 1.00 . B A .  50 GLN OE1  1 1 
        9 20783 2 2  37 VAL C    C  -0.284   3.957   3.026 1.00 . B A .  51 VAL C    1 1 
        9 20784 2 2  37 VAL CA   C  -0.344   3.783   1.512 1.00 . B A .  51 VAL CA   1 1 
        9 20785 2 2  37 VAL CB   C  -0.211   5.164   0.853 1.00 . B A .  51 VAL CB   1 1 
        9 20786 2 2  37 VAL CG1  C   1.171   5.746   1.107 1.00 . B A .  51 VAL CG1  1 1 
        9 20787 2 2  37 VAL CG2  C  -0.496   5.076  -0.638 1.00 . B A .  51 VAL CG2  1 1 
        9 20788 2 2  37 VAL H    H  -2.352   3.630   0.840 1.00 . B A .  51 VAL H    1 1 
        9 20789 2 2  37 VAL HA   H   0.497   3.182   1.200 1.00 . B A .  51 VAL HA   1 1 
        9 20790 2 2  37 VAL HB   H  -0.941   5.822   1.299 1.00 . B A .  51 VAL HB   1 1 
        9 20791 2 2  37 VAL HG11 H   1.403   5.678   2.158 1.00 . B A .  51 VAL HG11 1 1 
        9 20792 2 2  37 VAL HG12 H   1.186   6.782   0.800 1.00 . B A .  51 VAL HG12 1 1 
        9 20793 2 2  37 VAL HG13 H   1.904   5.192   0.539 1.00 . B A .  51 VAL HG13 1 1 
        9 20794 2 2  37 VAL HG21 H  -0.115   4.142  -1.022 1.00 . B A .  51 VAL HG21 1 1 
        9 20795 2 2  37 VAL HG22 H  -0.012   5.898  -1.145 1.00 . B A .  51 VAL HG22 1 1 
        9 20796 2 2  37 VAL HG23 H  -1.562   5.126  -0.805 1.00 . B A .  51 VAL HG23 1 1 
        9 20797 2 2  37 VAL N    N  -1.563   3.102   1.079 1.00 . B A .  51 VAL N    1 1 
        9 20798 2 2  37 VAL O    O  -1.300   4.195   3.677 1.00 . B A .  51 VAL O    1 1 
        9 20799 2 2  38 ILE C    C   2.032   5.202   5.296 1.00 . B A .  52 ILE C    1 1 
        9 20800 2 2  38 ILE CA   C   1.142   3.999   5.009 1.00 . B A .  52 ILE CA   1 1 
        9 20801 2 2  38 ILE CB   C   1.790   2.749   5.644 1.00 . B A .  52 ILE CB   1 1 
        9 20802 2 2  38 ILE CD1  C   2.378   0.323   5.180 1.00 . B A .  52 ILE CD1  1 1 
        9 20803 2 2  38 ILE CG1  C   1.474   1.486   4.839 1.00 . B A .  52 ILE CG1  1 1 
        9 20804 2 2  38 ILE CG2  C   1.326   2.587   7.081 1.00 . B A .  52 ILE CG2  1 1 
        9 20805 2 2  38 ILE H    H   1.693   3.660   2.995 1.00 . B A .  52 ILE H    1 1 
        9 20806 2 2  38 ILE HA   H   0.181   4.162   5.475 1.00 . B A .  52 ILE HA   1 1 
        9 20807 2 2  38 ILE HB   H   2.860   2.896   5.655 1.00 . B A .  52 ILE HB   1 1 
        9 20808 2 2  38 ILE HD11 H   3.298   0.695   5.608 1.00 . B A .  52 ILE HD11 1 1 
        9 20809 2 2  38 ILE HD12 H   2.599  -0.236   4.282 1.00 . B A .  52 ILE HD12 1 1 
        9 20810 2 2  38 ILE HD13 H   1.886  -0.320   5.893 1.00 . B A .  52 ILE HD13 1 1 
        9 20811 2 2  38 ILE HG12 H   0.456   1.184   5.039 1.00 . B A .  52 ILE HG12 1 1 
        9 20812 2 2  38 ILE HG13 H   1.585   1.696   3.788 1.00 . B A .  52 ILE HG13 1 1 
        9 20813 2 2  38 ILE HG21 H   0.259   2.748   7.136 1.00 . B A .  52 ILE HG21 1 1 
        9 20814 2 2  38 ILE HG22 H   1.832   3.306   7.708 1.00 . B A .  52 ILE HG22 1 1 
        9 20815 2 2  38 ILE HG23 H   1.556   1.587   7.422 1.00 . B A .  52 ILE HG23 1 1 
        9 20816 2 2  38 ILE N    N   0.925   3.844   3.573 1.00 . B A .  52 ILE N    1 1 
        9 20817 2 2  38 ILE O    O   1.746   6.001   6.188 1.00 . B A .  52 ILE O    1 1 
        9 20818 2 2  39 LYS C    C   4.643   6.845   3.374 1.00 . B A .  53 LYS C    1 1 
        9 20819 2 2  39 LYS CA   C   4.066   6.406   4.717 1.00 . B A .  53 LYS CA   1 1 
        9 20820 2 2  39 LYS CB   C   5.192   5.969   5.648 1.00 . B A .  53 LYS CB   1 1 
        9 20821 2 2  39 LYS CD   C   6.248   6.896   7.736 1.00 . B A .  53 LYS CD   1 1 
        9 20822 2 2  39 LYS CE   C   6.692   6.030   8.904 1.00 . B A .  53 LYS CE   1 1 
        9 20823 2 2  39 LYS CG   C   4.971   6.366   7.099 1.00 . B A .  53 LYS CG   1 1 
        9 20824 2 2  39 LYS H    H   3.302   4.636   3.861 1.00 . B A .  53 LYS H    1 1 
        9 20825 2 2  39 LYS HA   H   3.541   7.236   5.162 1.00 . B A .  53 LYS HA   1 1 
        9 20826 2 2  39 LYS HB2  H   5.278   4.894   5.599 1.00 . B A .  53 LYS HB2  1 1 
        9 20827 2 2  39 LYS HB3  H   6.117   6.411   5.310 1.00 . B A .  53 LYS HB3  1 1 
        9 20828 2 2  39 LYS HD2  H   7.031   6.910   6.993 1.00 . B A .  53 LYS HD2  1 1 
        9 20829 2 2  39 LYS HD3  H   6.069   7.900   8.091 1.00 . B A .  53 LYS HD3  1 1 
        9 20830 2 2  39 LYS HE2  H   6.293   5.035   8.770 1.00 . B A .  53 LYS HE2  1 1 
        9 20831 2 2  39 LYS HE3  H   7.771   5.987   8.912 1.00 . B A .  53 LYS HE3  1 1 
        9 20832 2 2  39 LYS HG2  H   4.214   7.135   7.140 1.00 . B A .  53 LYS HG2  1 1 
        9 20833 2 2  39 LYS HG3  H   4.636   5.500   7.651 1.00 . B A .  53 LYS HG3  1 1 
        9 20834 2 2  39 LYS HZ1  H   5.290   7.028  10.089 1.00 . B A .  53 LYS HZ1  1 1 
        9 20835 2 2  39 LYS HZ2  H   6.893   7.271  10.571 1.00 . B A .  53 LYS HZ2  1 1 
        9 20836 2 2  39 LYS HZ3  H   6.126   5.801  10.901 1.00 . B A .  53 LYS HZ3  1 1 
        9 20837 2 2  39 LYS N    N   3.121   5.313   4.543 1.00 . B A .  53 LYS N    1 1 
        9 20838 2 2  39 LYS NZ   N   6.217   6.571  10.207 1.00 . B A .  53 LYS NZ   1 1 
        9 20839 2 2  39 LYS O    O   4.573   6.113   2.387 1.00 . B A .  53 LYS O    1 1 
        9 20840 2 2  40 MET C    C   7.329   8.695   2.270 1.00 . B A .  54 MET C    1 1 
        9 20841 2 2  40 MET CA   C   5.814   8.579   2.127 1.00 . B A .  54 MET CA   1 1 
        9 20842 2 2  40 MET CB   C   5.211   9.948   1.799 1.00 . B A .  54 MET CB   1 1 
        9 20843 2 2  40 MET CE   C   4.457  10.756  -2.098 1.00 . B A .  54 MET CE   1 1 
        9 20844 2 2  40 MET CG   C   4.343   9.948   0.551 1.00 . B A .  54 MET CG   1 1 
        9 20845 2 2  40 MET H    H   5.247   8.578   4.166 1.00 . B A .  54 MET H    1 1 
        9 20846 2 2  40 MET HA   H   5.591   7.895   1.321 1.00 . B A .  54 MET HA   1 1 
        9 20847 2 2  40 MET HB2  H   4.604  10.268   2.633 1.00 . B A .  54 MET HB2  1 1 
        9 20848 2 2  40 MET HB3  H   6.012  10.658   1.655 1.00 . B A .  54 MET HB3  1 1 
        9 20849 2 2  40 MET HE1  H   4.451  11.559  -2.819 1.00 . B A .  54 MET HE1  1 1 
        9 20850 2 2  40 MET HE2  H   3.550  10.178  -2.196 1.00 . B A .  54 MET HE2  1 1 
        9 20851 2 2  40 MET HE3  H   5.311  10.119  -2.278 1.00 . B A .  54 MET HE3  1 1 
        9 20852 2 2  40 MET HG2  H   4.602   9.090  -0.051 1.00 . B A .  54 MET HG2  1 1 
        9 20853 2 2  40 MET HG3  H   3.307   9.877   0.850 1.00 . B A .  54 MET HG3  1 1 
        9 20854 2 2  40 MET N    N   5.219   8.043   3.345 1.00 . B A .  54 MET N    1 1 
        9 20855 2 2  40 MET O    O   7.830   9.141   3.302 1.00 . B A .  54 MET O    1 1 
        9 20856 2 2  40 MET SD   S   4.558  11.436  -0.445 1.00 . B A .  54 MET SD   1 1 
        9 20857 2 2  41 LEU C    C  10.015   9.579   0.501 1.00 . B A .  55 LEU C    1 1 
        9 20858 2 2  41 LEU CA   C   9.512   8.349   1.251 1.00 . B A .  55 LEU CA   1 1 
        9 20859 2 2  41 LEU CB   C  10.115   7.080   0.636 1.00 . B A .  55 LEU CB   1 1 
        9 20860 2 2  41 LEU CD1  C   9.992   4.611   0.204 1.00 . B A .  55 LEU CD1  1 1 
        9 20861 2 2  41 LEU CD2  C   8.691   5.608   2.096 1.00 . B A .  55 LEU CD2  1 1 
        9 20862 2 2  41 LEU CG   C   9.226   5.833   0.687 1.00 . B A .  55 LEU CG   1 1 
        9 20863 2 2  41 LEU H    H   7.599   7.942   0.436 1.00 . B A .  55 LEU H    1 1 
        9 20864 2 2  41 LEU HA   H   9.825   8.421   2.281 1.00 . B A .  55 LEU HA   1 1 
        9 20865 2 2  41 LEU HB2  H  10.349   7.285  -0.399 1.00 . B A .  55 LEU HB2  1 1 
        9 20866 2 2  41 LEU HB3  H  11.034   6.858   1.156 1.00 . B A .  55 LEU HB3  1 1 
        9 20867 2 2  41 LEU HD11 H   9.680   4.365  -0.801 1.00 . B A .  55 LEU HD11 1 1 
        9 20868 2 2  41 LEU HD12 H   9.788   3.775   0.857 1.00 . B A .  55 LEU HD12 1 1 
        9 20869 2 2  41 LEU HD13 H  11.051   4.822   0.210 1.00 . B A .  55 LEU HD13 1 1 
        9 20870 2 2  41 LEU HD21 H   8.926   6.462   2.714 1.00 . B A .  55 LEU HD21 1 1 
        9 20871 2 2  41 LEU HD22 H   9.146   4.723   2.518 1.00 . B A .  55 LEU HD22 1 1 
        9 20872 2 2  41 LEU HD23 H   7.620   5.477   2.057 1.00 . B A .  55 LEU HD23 1 1 
        9 20873 2 2  41 LEU HG   H   8.382   5.976   0.029 1.00 . B A .  55 LEU HG   1 1 
        9 20874 2 2  41 LEU N    N   8.054   8.289   1.231 1.00 . B A .  55 LEU N    1 1 
        9 20875 2 2  41 LEU O    O  11.047  10.152   0.850 1.00 . B A .  55 LEU O    1 1 
        9 20876 2 2  42 GLY C    C   9.207  11.047  -2.755 1.00 . B A .  56 GLY C    1 1 
        9 20877 2 2  42 GLY CA   C   9.670  11.137  -1.314 1.00 . B A .  56 GLY CA   1 1 
        9 20878 2 2  42 GLY H    H   8.468   9.483  -0.765 1.00 . B A .  56 GLY H    1 1 
        9 20879 2 2  42 GLY HA2  H   9.242  12.022  -0.864 1.00 . B A .  56 GLY HA2  1 1 
        9 20880 2 2  42 GLY HA3  H  10.746  11.224  -1.298 1.00 . B A .  56 GLY HA3  1 1 
        9 20881 2 2  42 GLY N    N   9.281   9.979  -0.532 1.00 . B A .  56 GLY N    1 1 
        9 20882 2 2  42 GLY O    O   8.741   9.998  -3.199 1.00 . B A .  56 GLY O    1 1 
        9 20883 2 2  43 ASN C    C   9.643  11.116  -5.697 1.00 . B A .  57 ASN C    1 1 
        9 20884 2 2  43 ASN CA   C   8.927  12.192  -4.886 1.00 . B A .  57 ASN CA   1 1 
        9 20885 2 2  43 ASN CB   C   9.212  13.573  -5.482 1.00 . B A .  57 ASN CB   1 1 
        9 20886 2 2  43 ASN CG   C   8.240  13.938  -6.586 1.00 . B A .  57 ASN CG   1 1 
        9 20887 2 2  43 ASN H    H   9.714  12.955  -3.075 1.00 . B A .  57 ASN H    1 1 
        9 20888 2 2  43 ASN HA   H   7.864  12.007  -4.925 1.00 . B A .  57 ASN HA   1 1 
        9 20889 2 2  43 ASN HB2  H   9.139  14.317  -4.702 1.00 . B A .  57 ASN HB2  1 1 
        9 20890 2 2  43 ASN HB3  H  10.212  13.582  -5.890 1.00 . B A .  57 ASN HB3  1 1 
        9 20891 2 2  43 ASN HD21 H   8.793  15.844  -6.477 1.00 . B A .  57 ASN HD21 1 1 
        9 20892 2 2  43 ASN HD22 H   7.581  15.481  -7.653 1.00 . B A .  57 ASN HD22 1 1 
        9 20893 2 2  43 ASN N    N   9.336  12.150  -3.486 1.00 . B A .  57 ASN N    1 1 
        9 20894 2 2  43 ASN ND2  N   8.201  15.217  -6.941 1.00 . B A .  57 ASN ND2  1 1 
        9 20895 2 2  43 ASN O    O  10.809  11.270  -6.058 1.00 . B A .  57 ASN O    1 1 
        9 20896 2 2  43 ASN OD1  O   7.531  13.080  -7.114 1.00 . B A .  57 ASN OD1  1 1 
        9 20897 2 2  44 GLY C    C   9.116   7.579  -6.202 1.00 . B A .  58 GLY C    1 1 
        9 20898 2 2  44 GLY CA   C   9.517   8.939  -6.739 1.00 . B A .  58 GLY CA   1 1 
        9 20899 2 2  44 GLY H    H   8.011   9.960  -5.659 1.00 . B A .  58 GLY H    1 1 
        9 20900 2 2  44 GLY HA2  H   9.191   9.018  -7.766 1.00 . B A .  58 GLY HA2  1 1 
        9 20901 2 2  44 GLY HA3  H  10.592   9.024  -6.706 1.00 . B A .  58 GLY HA3  1 1 
        9 20902 2 2  44 GLY N    N   8.935  10.027  -5.976 1.00 . B A .  58 GLY N    1 1 
        9 20903 2 2  44 GLY O    O   8.979   6.619  -6.960 1.00 . B A .  58 GLY O    1 1 
        9 20904 2 2  45 ARG C    C   7.741   6.519  -2.976 1.00 . B A .  59 ARG C    1 1 
        9 20905 2 2  45 ARG CA   C   8.546   6.251  -4.245 1.00 . B A .  59 ARG CA   1 1 
        9 20906 2 2  45 ARG CB   C   9.793   5.425  -3.924 1.00 . B A .  59 ARG CB   1 1 
        9 20907 2 2  45 ARG CD   C  11.749   5.018  -2.406 1.00 . B A .  59 ARG CD   1 1 
        9 20908 2 2  45 ARG CG   C  10.589   5.942  -2.737 1.00 . B A .  59 ARG CG   1 1 
        9 20909 2 2  45 ARG CZ   C  13.692   6.517  -2.187 1.00 . B A .  59 ARG CZ   1 1 
        9 20910 2 2  45 ARG H    H   9.057   8.296  -4.340 1.00 . B A .  59 ARG H    1 1 
        9 20911 2 2  45 ARG HA   H   7.929   5.699  -4.937 1.00 . B A .  59 ARG HA   1 1 
        9 20912 2 2  45 ARG HB2  H   9.493   4.409  -3.716 1.00 . B A .  59 ARG HB2  1 1 
        9 20913 2 2  45 ARG HB3  H  10.437   5.430  -4.789 1.00 . B A .  59 ARG HB3  1 1 
        9 20914 2 2  45 ARG HD2  H  11.376   4.187  -1.825 1.00 . B A .  59 ARG HD2  1 1 
        9 20915 2 2  45 ARG HD3  H  12.172   4.648  -3.328 1.00 . B A .  59 ARG HD3  1 1 
        9 20916 2 2  45 ARG HE   H  12.824   5.541  -0.678 1.00 . B A .  59 ARG HE   1 1 
        9 20917 2 2  45 ARG HG2  H  10.978   6.920  -2.975 1.00 . B A .  59 ARG HG2  1 1 
        9 20918 2 2  45 ARG HG3  H   9.936   6.009  -1.880 1.00 . B A .  59 ARG HG3  1 1 
        9 20919 2 2  45 ARG HH11 H  12.991   6.321  -4.074 1.00 . B A .  59 ARG HH11 1 1 
        9 20920 2 2  45 ARG HH12 H  14.357   7.370  -3.894 1.00 . B A .  59 ARG HH12 1 1 
        9 20921 2 2  45 ARG HH21 H  14.620   6.921  -0.439 1.00 . B A .  59 ARG HH21 1 1 
        9 20922 2 2  45 ARG HH22 H  15.282   7.711  -1.831 1.00 . B A .  59 ARG HH22 1 1 
        9 20923 2 2  45 ARG N    N   8.930   7.499  -4.889 1.00 . B A .  59 ARG N    1 1 
        9 20924 2 2  45 ARG NE   N  12.792   5.700  -1.644 1.00 . B A .  59 ARG NE   1 1 
        9 20925 2 2  45 ARG NH1  N  13.679   6.756  -3.492 1.00 . B A .  59 ARG NH1  1 1 
        9 20926 2 2  45 ARG NH2  N  14.606   7.097  -1.422 1.00 . B A .  59 ARG NH2  1 1 
        9 20927 2 2  45 ARG O    O   7.796   7.614  -2.415 1.00 . B A .  59 ARG O    1 1 
        9 20928 2 2  46 LEU C    C   6.054   4.325  -0.593 1.00 . B A .  60 LEU C    1 1 
        9 20929 2 2  46 LEU CA   C   6.167   5.652  -1.337 1.00 . B A .  60 LEU CA   1 1 
        9 20930 2 2  46 LEU CB   C   4.772   6.147  -1.718 1.00 . B A .  60 LEU CB   1 1 
        9 20931 2 2  46 LEU CD1  C   2.621   4.889  -2.034 1.00 . B A .  60 LEU CD1  1 1 
        9 20932 2 2  46 LEU CD2  C   3.831   5.804  -4.021 1.00 . B A .  60 LEU CD2  1 1 
        9 20933 2 2  46 LEU CG   C   3.983   5.203  -2.631 1.00 . B A .  60 LEU CG   1 1 
        9 20934 2 2  46 LEU H    H   6.983   4.669  -3.025 1.00 . B A .  60 LEU H    1 1 
        9 20935 2 2  46 LEU HA   H   6.634   6.379  -0.691 1.00 . B A .  60 LEU HA   1 1 
        9 20936 2 2  46 LEU HB2  H   4.206   6.296  -0.808 1.00 . B A .  60 LEU HB2  1 1 
        9 20937 2 2  46 LEU HB3  H   4.873   7.097  -2.219 1.00 . B A .  60 LEU HB3  1 1 
        9 20938 2 2  46 LEU HD11 H   2.020   4.364  -2.762 1.00 . B A .  60 LEU HD11 1 1 
        9 20939 2 2  46 LEU HD12 H   2.127   5.810  -1.758 1.00 . B A .  60 LEU HD12 1 1 
        9 20940 2 2  46 LEU HD13 H   2.746   4.271  -1.157 1.00 . B A .  60 LEU HD13 1 1 
        9 20941 2 2  46 LEU HD21 H   4.657   6.472  -4.217 1.00 . B A .  60 LEU HD21 1 1 
        9 20942 2 2  46 LEU HD22 H   2.903   6.353  -4.076 1.00 . B A .  60 LEU HD22 1 1 
        9 20943 2 2  46 LEU HD23 H   3.826   5.014  -4.756 1.00 . B A .  60 LEU HD23 1 1 
        9 20944 2 2  46 LEU HG   H   4.526   4.273  -2.728 1.00 . B A .  60 LEU HG   1 1 
        9 20945 2 2  46 LEU N    N   6.989   5.516  -2.534 1.00 . B A .  60 LEU N    1 1 
        9 20946 2 2  46 LEU O    O   6.133   3.255  -1.197 1.00 . B A .  60 LEU O    1 1 
        9 20947 2 2  47 GLU C    C   4.226   2.834   1.635 1.00 . B A .  61 GLU C    1 1 
        9 20948 2 2  47 GLU CA   C   5.700   3.206   1.537 1.00 . B A .  61 GLU CA   1 1 
        9 20949 2 2  47 GLU CB   C   6.278   3.436   2.936 1.00 . B A .  61 GLU CB   1 1 
        9 20950 2 2  47 GLU CD   C   7.401   1.988   4.673 1.00 . B A .  61 GLU CD   1 1 
        9 20951 2 2  47 GLU CG   C   6.149   2.232   3.853 1.00 . B A .  61 GLU CG   1 1 
        9 20952 2 2  47 GLU H    H   5.779   5.284   1.140 1.00 . B A .  61 GLU H    1 1 
        9 20953 2 2  47 GLU HA   H   6.236   2.401   1.057 1.00 . B A .  61 GLU HA   1 1 
        9 20954 2 2  47 GLU HB2  H   7.325   3.680   2.842 1.00 . B A .  61 GLU HB2  1 1 
        9 20955 2 2  47 GLU HB3  H   5.763   4.268   3.393 1.00 . B A .  61 GLU HB3  1 1 
        9 20956 2 2  47 GLU HG2  H   5.323   2.397   4.529 1.00 . B A .  61 GLU HG2  1 1 
        9 20957 2 2  47 GLU HG3  H   5.952   1.357   3.252 1.00 . B A .  61 GLU HG3  1 1 
        9 20958 2 2  47 GLU N    N   5.849   4.402   0.717 1.00 . B A .  61 GLU N    1 1 
        9 20959 2 2  47 GLU O    O   3.404   3.639   2.071 1.00 . B A .  61 GLU O    1 1 
        9 20960 2 2  47 GLU OE1  O   8.510   2.117   4.114 1.00 . B A .  61 GLU OE1  1 1 
        9 20961 2 2  47 GLU OE2  O   7.272   1.667   5.873 1.00 . B A .  61 GLU OE2  1 1 
        9 20962 2 2  48 ALA C    C   2.370  -0.253   1.740 1.00 . B A .  62 ALA C    1 1 
        9 20963 2 2  48 ALA CA   C   2.504   1.176   1.230 1.00 . B A .  62 ALA CA   1 1 
        9 20964 2 2  48 ALA CB   C   1.898   1.286  -0.160 1.00 . B A .  62 ALA CB   1 1 
        9 20965 2 2  48 ALA H    H   4.585   1.029   0.852 1.00 . B A .  62 ALA H    1 1 
        9 20966 2 2  48 ALA HA   H   1.954   1.833   1.887 1.00 . B A .  62 ALA HA   1 1 
        9 20967 2 2  48 ALA HB1  H   2.566   1.842  -0.800 1.00 . B A .  62 ALA HB1  1 1 
        9 20968 2 2  48 ALA HB2  H   0.949   1.797  -0.099 1.00 . B A .  62 ALA HB2  1 1 
        9 20969 2 2  48 ALA HB3  H   1.749   0.297  -0.567 1.00 . B A .  62 ALA HB3  1 1 
        9 20970 2 2  48 ALA N    N   3.891   1.624   1.206 1.00 . B A .  62 ALA N    1 1 
        9 20971 2 2  48 ALA O    O   3.347  -0.998   1.818 1.00 . B A .  62 ALA O    1 1 
        9 20972 2 2  49 MET C    C  -0.286  -2.574   1.725 1.00 . B A .  63 MET C    1 1 
        9 20973 2 2  49 MET CA   C   0.836  -1.963   2.553 1.00 . B A .  63 MET CA   1 1 
        9 20974 2 2  49 MET CB   C   0.439  -1.916   4.035 1.00 . B A .  63 MET CB   1 1 
        9 20975 2 2  49 MET CE   C   2.366  -3.984   5.038 1.00 . B A .  63 MET CE   1 1 
        9 20976 2 2  49 MET CG   C  -0.234  -3.185   4.547 1.00 . B A .  63 MET CG   1 1 
        9 20977 2 2  49 MET H    H   0.407   0.019   1.967 1.00 . B A .  63 MET H    1 1 
        9 20978 2 2  49 MET HA   H   1.725  -2.568   2.442 1.00 . B A .  63 MET HA   1 1 
        9 20979 2 2  49 MET HB2  H   1.327  -1.750   4.623 1.00 . B A .  63 MET HB2  1 1 
        9 20980 2 2  49 MET HB3  H  -0.239  -1.089   4.186 1.00 . B A .  63 MET HB3  1 1 
        9 20981 2 2  49 MET HE1  H   3.030  -3.391   5.648 1.00 . B A .  63 MET HE1  1 1 
        9 20982 2 2  49 MET HE2  H   2.290  -3.541   4.055 1.00 . B A .  63 MET HE2  1 1 
        9 20983 2 2  49 MET HE3  H   2.756  -4.987   4.950 1.00 . B A .  63 MET HE3  1 1 
        9 20984 2 2  49 MET HG2  H  -1.188  -2.921   4.979 1.00 . B A .  63 MET HG2  1 1 
        9 20985 2 2  49 MET HG3  H  -0.393  -3.857   3.716 1.00 . B A .  63 MET HG3  1 1 
        9 20986 2 2  49 MET N    N   1.139  -0.626   2.067 1.00 . B A .  63 MET N    1 1 
        9 20987 2 2  49 MET O    O  -1.427  -2.110   1.772 1.00 . B A .  63 MET O    1 1 
        9 20988 2 2  49 MET SD   S   0.746  -4.037   5.796 1.00 . B A .  63 MET SD   1 1 
        9 20989 2 2  50 CYS C    C  -2.095  -4.806   1.014 1.00 . B A .  64 CYS C    1 1 
        9 20990 2 2  50 CYS CA   C  -0.959  -4.284   0.144 1.00 . B A .  64 CYS CA   1 1 
        9 20991 2 2  50 CYS CB   C  -0.327  -5.433  -0.641 1.00 . B A .  64 CYS CB   1 1 
        9 20992 2 2  50 CYS H    H   0.958  -3.948   0.975 1.00 . B A .  64 CYS H    1 1 
        9 20993 2 2  50 CYS HA   H  -1.356  -3.557  -0.549 1.00 . B A .  64 CYS HA   1 1 
        9 20994 2 2  50 CYS HB2  H  -0.130  -6.255   0.031 1.00 . B A .  64 CYS HB2  1 1 
        9 20995 2 2  50 CYS HB3  H  -1.018  -5.758  -1.406 1.00 . B A .  64 CYS HB3  1 1 
        9 20996 2 2  50 CYS HG   H   1.226  -4.060  -1.625 1.00 . B A .  64 CYS HG   1 1 
        9 20997 2 2  50 CYS N    N   0.036  -3.617   0.970 1.00 . B A .  64 CYS N    1 1 
        9 20998 2 2  50 CYS O    O  -1.858  -5.410   2.060 1.00 . B A .  64 CYS O    1 1 
        9 20999 2 2  50 CYS SG   S   1.231  -5.005  -1.455 1.00 . B A .  64 CYS SG   1 1 
        9 21000 2 2  51 PHE C    C  -4.392  -6.472   1.733 1.00 . B A .  65 PHE C    1 1 
        9 21001 2 2  51 PHE CA   C  -4.502  -5.000   1.327 1.00 . B A .  65 PHE CA   1 1 
        9 21002 2 2  51 PHE CB   C  -5.764  -4.781   0.495 1.00 . B A .  65 PHE CB   1 1 
        9 21003 2 2  51 PHE CD1  C  -6.158  -2.309   0.687 1.00 . B A .  65 PHE CD1  1 1 
        9 21004 2 2  51 PHE CD2  C  -7.779  -3.791   1.616 1.00 . B A .  65 PHE CD2  1 1 
        9 21005 2 2  51 PHE CE1  C  -6.911  -1.225   1.095 1.00 . B A .  65 PHE CE1  1 1 
        9 21006 2 2  51 PHE CE2  C  -8.536  -2.710   2.027 1.00 . B A .  65 PHE CE2  1 1 
        9 21007 2 2  51 PHE CG   C  -6.583  -3.604   0.943 1.00 . B A .  65 PHE CG   1 1 
        9 21008 2 2  51 PHE CZ   C  -8.101  -1.425   1.766 1.00 . B A .  65 PHE CZ   1 1 
        9 21009 2 2  51 PHE H    H  -3.450  -4.070  -0.257 1.00 . B A .  65 PHE H    1 1 
        9 21010 2 2  51 PHE HA   H  -4.566  -4.398   2.221 1.00 . B A .  65 PHE HA   1 1 
        9 21011 2 2  51 PHE HB2  H  -5.483  -4.618  -0.535 1.00 . B A .  65 PHE HB2  1 1 
        9 21012 2 2  51 PHE HB3  H  -6.387  -5.663   0.556 1.00 . B A .  65 PHE HB3  1 1 
        9 21013 2 2  51 PHE HD1  H  -5.227  -2.152   0.161 1.00 . B A .  65 PHE HD1  1 1 
        9 21014 2 2  51 PHE HD2  H  -8.120  -4.795   1.822 1.00 . B A .  65 PHE HD2  1 1 
        9 21015 2 2  51 PHE HE1  H  -6.568  -0.223   0.889 1.00 . B A .  65 PHE HE1  1 1 
        9 21016 2 2  51 PHE HE2  H  -9.466  -2.869   2.552 1.00 . B A .  65 PHE HE2  1 1 
        9 21017 2 2  51 PHE HZ   H  -8.691  -0.579   2.086 1.00 . B A .  65 PHE HZ   1 1 
        9 21018 2 2  51 PHE N    N  -3.327  -4.563   0.581 1.00 . B A .  65 PHE N    1 1 
        9 21019 2 2  51 PHE O    O  -4.999  -6.899   2.714 1.00 . B A .  65 PHE O    1 1 
        9 21020 2 2  52 ASP C    C  -2.523  -8.866   2.475 1.00 . B A .  66 ASP C    1 1 
        9 21021 2 2  52 ASP CA   C  -3.431  -8.659   1.262 1.00 . B A .  66 ASP CA   1 1 
        9 21022 2 2  52 ASP CB   C  -2.845  -9.376   0.043 1.00 . B A .  66 ASP CB   1 1 
        9 21023 2 2  52 ASP CG   C  -3.880 -10.206  -0.691 1.00 . B A .  66 ASP CG   1 1 
        9 21024 2 2  52 ASP H    H  -3.155  -6.846   0.203 1.00 . B A .  66 ASP H    1 1 
        9 21025 2 2  52 ASP HA   H  -4.402  -9.079   1.481 1.00 . B A .  66 ASP HA   1 1 
        9 21026 2 2  52 ASP HB2  H  -2.449  -8.641  -0.642 1.00 . B A .  66 ASP HB2  1 1 
        9 21027 2 2  52 ASP HB3  H  -2.048 -10.029   0.365 1.00 . B A .  66 ASP HB3  1 1 
        9 21028 2 2  52 ASP N    N  -3.614  -7.239   0.975 1.00 . B A .  66 ASP N    1 1 
        9 21029 2 2  52 ASP O    O  -2.399  -9.981   2.982 1.00 . B A .  66 ASP O    1 1 
        9 21030 2 2  52 ASP OD1  O  -4.779  -9.611  -1.323 1.00 . B A .  66 ASP OD1  1 1 
        9 21031 2 2  52 ASP OD2  O  -3.792 -11.450  -0.634 1.00 . B A .  66 ASP OD2  1 1 
        9 21032 2 2  53 GLY C    C   0.446  -7.999   3.703 1.00 . B A .  67 GLY C    1 1 
        9 21033 2 2  53 GLY CA   C  -1.015  -7.883   4.091 1.00 . B A .  67 GLY CA   1 1 
        9 21034 2 2  53 GLY H    H  -2.031  -6.924   2.503 1.00 . B A .  67 GLY H    1 1 
        9 21035 2 2  53 GLY HA2  H  -1.144  -7.001   4.702 1.00 . B A .  67 GLY HA2  1 1 
        9 21036 2 2  53 GLY HA3  H  -1.291  -8.752   4.670 1.00 . B A .  67 GLY HA3  1 1 
        9 21037 2 2  53 GLY N    N  -1.894  -7.789   2.940 1.00 . B A .  67 GLY N    1 1 
        9 21038 2 2  53 GLY O    O   1.185  -8.796   4.280 1.00 . B A .  67 GLY O    1 1 
        9 21039 2 2  54 VAL C    C   2.862  -5.829   2.268 1.00 . B A .  68 VAL C    1 1 
        9 21040 2 2  54 VAL CA   C   2.251  -7.228   2.264 1.00 . B A .  68 VAL CA   1 1 
        9 21041 2 2  54 VAL CB   C   2.366  -7.820   0.847 1.00 . B A .  68 VAL CB   1 1 
        9 21042 2 2  54 VAL CG1  C   3.823  -8.072   0.490 1.00 . B A .  68 VAL CG1  1 1 
        9 21043 2 2  54 VAL CG2  C   1.552  -9.100   0.734 1.00 . B A .  68 VAL CG2  1 1 
        9 21044 2 2  54 VAL H    H   0.231  -6.589   2.300 1.00 . B A .  68 VAL H    1 1 
        9 21045 2 2  54 VAL HA   H   2.813  -7.856   2.940 1.00 . B A .  68 VAL HA   1 1 
        9 21046 2 2  54 VAL HB   H   1.966  -7.102   0.145 1.00 . B A .  68 VAL HB   1 1 
        9 21047 2 2  54 VAL HG11 H   4.328  -7.127   0.349 1.00 . B A .  68 VAL HG11 1 1 
        9 21048 2 2  54 VAL HG12 H   3.876  -8.647  -0.423 1.00 . B A .  68 VAL HG12 1 1 
        9 21049 2 2  54 VAL HG13 H   4.301  -8.620   1.288 1.00 . B A .  68 VAL HG13 1 1 
        9 21050 2 2  54 VAL HG21 H   1.721  -9.712   1.609 1.00 . B A .  68 VAL HG21 1 1 
        9 21051 2 2  54 VAL HG22 H   1.855  -9.643  -0.149 1.00 . B A .  68 VAL HG22 1 1 
        9 21052 2 2  54 VAL HG23 H   0.502  -8.854   0.664 1.00 . B A .  68 VAL HG23 1 1 
        9 21053 2 2  54 VAL N    N   0.866  -7.204   2.724 1.00 . B A .  68 VAL N    1 1 
        9 21054 2 2  54 VAL O    O   2.321  -4.904   1.664 1.00 . B A .  68 VAL O    1 1 
        9 21055 2 2  55 LYS C    C   5.623  -4.229   1.830 1.00 . B A .  69 LYS C    1 1 
        9 21056 2 2  55 LYS CA   C   4.686  -4.404   3.021 1.00 . B A .  69 LYS CA   1 1 
        9 21057 2 2  55 LYS CB   C   5.479  -4.296   4.326 1.00 . B A .  69 LYS CB   1 1 
        9 21058 2 2  55 LYS CD   C   5.746  -2.098   5.527 1.00 . B A .  69 LYS CD   1 1 
        9 21059 2 2  55 LYS CE   C   6.609  -2.133   6.778 1.00 . B A .  69 LYS CE   1 1 
        9 21060 2 2  55 LYS CG   C   6.293  -3.016   4.444 1.00 . B A .  69 LYS CG   1 1 
        9 21061 2 2  55 LYS H    H   4.382  -6.463   3.403 1.00 . B A .  69 LYS H    1 1 
        9 21062 2 2  55 LYS HA   H   3.940  -3.622   2.994 1.00 . B A .  69 LYS HA   1 1 
        9 21063 2 2  55 LYS HB2  H   4.790  -4.338   5.157 1.00 . B A .  69 LYS HB2  1 1 
        9 21064 2 2  55 LYS HB3  H   6.156  -5.135   4.391 1.00 . B A .  69 LYS HB3  1 1 
        9 21065 2 2  55 LYS HD2  H   5.719  -1.087   5.149 1.00 . B A .  69 LYS HD2  1 1 
        9 21066 2 2  55 LYS HD3  H   4.746  -2.415   5.782 1.00 . B A .  69 LYS HD3  1 1 
        9 21067 2 2  55 LYS HE2  H   6.145  -2.786   7.502 1.00 . B A .  69 LYS HE2  1 1 
        9 21068 2 2  55 LYS HE3  H   7.583  -2.521   6.517 1.00 . B A .  69 LYS HE3  1 1 
        9 21069 2 2  55 LYS HG2  H   7.314  -3.272   4.686 1.00 . B A .  69 LYS HG2  1 1 
        9 21070 2 2  55 LYS HG3  H   6.266  -2.496   3.497 1.00 . B A .  69 LYS HG3  1 1 
        9 21071 2 2  55 LYS HZ1  H   5.923  -0.206   7.198 1.00 . B A .  69 LYS HZ1  1 1 
        9 21072 2 2  55 LYS HZ2  H   7.595  -0.302   6.965 1.00 . B A .  69 LYS HZ2  1 1 
        9 21073 2 2  55 LYS HZ3  H   6.911  -0.861   8.407 1.00 . B A .  69 LYS HZ3  1 1 
        9 21074 2 2  55 LYS N    N   3.996  -5.687   2.946 1.00 . B A .  69 LYS N    1 1 
        9 21075 2 2  55 LYS NZ   N   6.770  -0.781   7.379 1.00 . B A .  69 LYS NZ   1 1 
        9 21076 2 2  55 LYS O    O   6.589  -4.977   1.675 1.00 . B A .  69 LYS O    1 1 
        9 21077 2 2  56 ARG C    C   6.223  -1.492  -0.490 1.00 . B A .  70 ARG C    1 1 
        9 21078 2 2  56 ARG CA   C   6.151  -2.983  -0.185 1.00 . B A .  70 ARG CA   1 1 
        9 21079 2 2  56 ARG CB   C   5.598  -3.736  -1.394 1.00 . B A .  70 ARG CB   1 1 
        9 21080 2 2  56 ARG CD   C   4.724  -5.899  -2.329 1.00 . B A .  70 ARG CD   1 1 
        9 21081 2 2  56 ARG CG   C   5.295  -5.198  -1.107 1.00 . B A .  70 ARG CG   1 1 
        9 21082 2 2  56 ARG CZ   C   4.355  -8.201  -3.128 1.00 . B A .  70 ARG CZ   1 1 
        9 21083 2 2  56 ARG H    H   4.547  -2.682   1.162 1.00 . B A .  70 ARG H    1 1 
        9 21084 2 2  56 ARG HA   H   7.148  -3.339   0.023 1.00 . B A .  70 ARG HA   1 1 
        9 21085 2 2  56 ARG HB2  H   4.685  -3.257  -1.716 1.00 . B A .  70 ARG HB2  1 1 
        9 21086 2 2  56 ARG HB3  H   6.320  -3.691  -2.195 1.00 . B A .  70 ARG HB3  1 1 
        9 21087 2 2  56 ARG HD2  H   3.672  -5.667  -2.402 1.00 . B A .  70 ARG HD2  1 1 
        9 21088 2 2  56 ARG HD3  H   5.234  -5.534  -3.209 1.00 . B A .  70 ARG HD3  1 1 
        9 21089 2 2  56 ARG HE   H   5.418  -7.707  -1.512 1.00 . B A .  70 ARG HE   1 1 
        9 21090 2 2  56 ARG HG2  H   6.208  -5.692  -0.814 1.00 . B A .  70 ARG HG2  1 1 
        9 21091 2 2  56 ARG HG3  H   4.577  -5.253  -0.301 1.00 . B A .  70 ARG HG3  1 1 
        9 21092 2 2  56 ARG HH11 H   3.476  -6.772  -4.256 1.00 . B A .  70 ARG HH11 1 1 
        9 21093 2 2  56 ARG HH12 H   3.232  -8.399  -4.797 1.00 . B A .  70 ARG HH12 1 1 
        9 21094 2 2  56 ARG HH21 H   5.099  -9.847  -2.221 1.00 . B A .  70 ARG HH21 1 1 
        9 21095 2 2  56 ARG HH22 H   4.153 -10.145  -3.641 1.00 . B A .  70 ARG HH22 1 1 
        9 21096 2 2  56 ARG N    N   5.331  -3.243   0.990 1.00 . B A .  70 ARG N    1 1 
        9 21097 2 2  56 ARG NE   N   4.886  -7.349  -2.254 1.00 . B A .  70 ARG NE   1 1 
        9 21098 2 2  56 ARG NH1  N   3.628  -7.753  -4.143 1.00 . B A .  70 ARG NH1  1 1 
        9 21099 2 2  56 ARG NH2  N   4.552  -9.504  -2.985 1.00 . B A .  70 ARG NH2  1 1 
        9 21100 2 2  56 ARG O    O   5.435  -0.700   0.029 1.00 . B A .  70 ARG O    1 1 
        9 21101 2 2  57 LEU C    C   6.874   0.513  -3.140 1.00 . B A .  71 LEU C    1 1 
        9 21102 2 2  57 LEU CA   C   7.360   0.273  -1.717 1.00 . B A .  71 LEU CA   1 1 
        9 21103 2 2  57 LEU CB   C   8.832   0.666  -1.590 1.00 . B A .  71 LEU CB   1 1 
        9 21104 2 2  57 LEU CD1  C   8.517   1.363   0.794 1.00 . B A .  71 LEU CD1  1 1 
        9 21105 2 2  57 LEU CD2  C   9.521  -0.862   0.269 1.00 . B A .  71 LEU CD2  1 1 
        9 21106 2 2  57 LEU CG   C   9.398   0.588  -0.172 1.00 . B A .  71 LEU CG   1 1 
        9 21107 2 2  57 LEU H    H   7.770  -1.803  -1.714 1.00 . B A .  71 LEU H    1 1 
        9 21108 2 2  57 LEU HA   H   6.776   0.880  -1.042 1.00 . B A .  71 LEU HA   1 1 
        9 21109 2 2  57 LEU HB2  H   9.413   0.014  -2.226 1.00 . B A .  71 LEU HB2  1 1 
        9 21110 2 2  57 LEU HB3  H   8.945   1.680  -1.943 1.00 . B A .  71 LEU HB3  1 1 
        9 21111 2 2  57 LEU HD11 H   9.118   1.735   1.610 1.00 . B A .  71 LEU HD11 1 1 
        9 21112 2 2  57 LEU HD12 H   7.748   0.710   1.181 1.00 . B A .  71 LEU HD12 1 1 
        9 21113 2 2  57 LEU HD13 H   8.058   2.194   0.276 1.00 . B A .  71 LEU HD13 1 1 
        9 21114 2 2  57 LEU HD21 H   9.888  -1.458  -0.553 1.00 . B A .  71 LEU HD21 1 1 
        9 21115 2 2  57 LEU HD22 H   8.551  -1.227   0.574 1.00 . B A .  71 LEU HD22 1 1 
        9 21116 2 2  57 LEU HD23 H  10.209  -0.929   1.099 1.00 . B A .  71 LEU HD23 1 1 
        9 21117 2 2  57 LEU HG   H  10.383   1.030  -0.157 1.00 . B A .  71 LEU HG   1 1 
        9 21118 2 2  57 LEU N    N   7.176  -1.120  -1.336 1.00 . B A .  71 LEU N    1 1 
        9 21119 2 2  57 LEU O    O   7.502   0.072  -4.104 1.00 . B A .  71 LEU O    1 1 
        9 21120 2 2  58 CYS C    C   5.832   2.744  -5.182 1.00 . B A .  72 CYS C    1 1 
        9 21121 2 2  58 CYS CA   C   5.182   1.506  -4.571 1.00 . B A .  72 CYS CA   1 1 
        9 21122 2 2  58 CYS CB   C   3.671   1.718  -4.454 1.00 . B A .  72 CYS CB   1 1 
        9 21123 2 2  58 CYS H    H   5.297   1.535  -2.459 1.00 . B A .  72 CYS H    1 1 
        9 21124 2 2  58 CYS HA   H   5.370   0.658  -5.213 1.00 . B A .  72 CYS HA   1 1 
        9 21125 2 2  58 CYS HB2  H   3.485   2.674  -3.989 1.00 . B A .  72 CYS HB2  1 1 
        9 21126 2 2  58 CYS HB3  H   3.238   1.715  -5.443 1.00 . B A .  72 CYS HB3  1 1 
        9 21127 2 2  58 CYS HG   H   1.887   0.674  -3.461 1.00 . B A .  72 CYS HG   1 1 
        9 21128 2 2  58 CYS N    N   5.752   1.212  -3.264 1.00 . B A .  72 CYS N    1 1 
        9 21129 2 2  58 CYS O    O   5.756   3.838  -4.621 1.00 . B A .  72 CYS O    1 1 
        9 21130 2 2  58 CYS SG   S   2.822   0.457  -3.475 1.00 . B A .  72 CYS SG   1 1 
        9 21131 2 2  59 HIS C    C   6.129   4.484  -7.826 1.00 . B A .  73 HIS C    1 1 
        9 21132 2 2  59 HIS CA   C   7.134   3.665  -7.020 1.00 . B A .  73 HIS CA   1 1 
        9 21133 2 2  59 HIS CB   C   8.231   3.133  -7.945 1.00 . B A .  73 HIS CB   1 1 
        9 21134 2 2  59 HIS CD2  C  10.542   1.987  -7.671 1.00 . B A .  73 HIS CD2  1 1 
        9 21135 2 2  59 HIS CE1  C  10.492   1.675  -5.503 1.00 . B A .  73 HIS CE1  1 1 
        9 21136 2 2  59 HIS CG   C   9.365   2.479  -7.217 1.00 . B A .  73 HIS CG   1 1 
        9 21137 2 2  59 HIS H    H   6.497   1.668  -6.731 1.00 . B A .  73 HIS H    1 1 
        9 21138 2 2  59 HIS HA   H   7.583   4.302  -6.272 1.00 . B A .  73 HIS HA   1 1 
        9 21139 2 2  59 HIS HB2  H   7.802   2.401  -8.614 1.00 . B A .  73 HIS HB2  1 1 
        9 21140 2 2  59 HIS HB3  H   8.634   3.951  -8.523 1.00 . B A .  73 HIS HB3  1 1 
        9 21141 2 2  59 HIS HD1  H   8.646   2.517  -5.236 1.00 . B A .  73 HIS HD1  1 1 
        9 21142 2 2  59 HIS HD2  H  10.881   1.982  -8.698 1.00 . B A .  73 HIS HD2  1 1 
        9 21143 2 2  59 HIS HE1  H  10.768   1.387  -4.499 1.00 . B A .  73 HIS HE1  1 1 
        9 21144 2 2  59 HIS HE2  H  12.125   1.111  -6.605 1.00 . B A .  73 HIS HE2  1 1 
        9 21145 2 2  59 HIS N    N   6.471   2.563  -6.333 1.00 . B A .  73 HIS N    1 1 
        9 21146 2 2  59 HIS ND1  N   9.364   2.268  -5.854 1.00 . B A .  73 HIS ND1  1 1 
        9 21147 2 2  59 HIS NE2  N  11.222   1.494  -6.586 1.00 . B A .  73 HIS NE2  1 1 
        9 21148 2 2  59 HIS O    O   5.192   3.933  -8.404 1.00 . B A .  73 HIS O    1 1 
        9 21149 2 2  60 ILE C    C   5.628   6.514 -10.105 1.00 . B A .  74 ILE C    1 1 
        9 21150 2 2  60 ILE CA   C   5.435   6.681  -8.601 1.00 . B A .  74 ILE CA   1 1 
        9 21151 2 2  60 ILE CB   C   5.649   8.162  -8.211 1.00 . B A .  74 ILE CB   1 1 
        9 21152 2 2  60 ILE CD1  C   3.760   9.675  -7.425 1.00 . B A .  74 ILE CD1  1 1 
        9 21153 2 2  60 ILE CG1  C   4.428   8.999  -8.602 1.00 . B A .  74 ILE CG1  1 1 
        9 21154 2 2  60 ILE CG2  C   6.911   8.723  -8.857 1.00 . B A .  74 ILE CG2  1 1 
        9 21155 2 2  60 ILE H    H   7.093   6.180  -7.382 1.00 . B A .  74 ILE H    1 1 
        9 21156 2 2  60 ILE HA   H   4.420   6.410  -8.348 1.00 . B A .  74 ILE HA   1 1 
        9 21157 2 2  60 ILE HB   H   5.777   8.211  -7.140 1.00 . B A .  74 ILE HB   1 1 
        9 21158 2 2  60 ILE HD11 H   3.025   9.010  -6.998 1.00 . B A .  74 ILE HD11 1 1 
        9 21159 2 2  60 ILE HD12 H   3.277  10.582  -7.757 1.00 . B A .  74 ILE HD12 1 1 
        9 21160 2 2  60 ILE HD13 H   4.504   9.915  -6.678 1.00 . B A .  74 ILE HD13 1 1 
        9 21161 2 2  60 ILE HG12 H   4.731   9.768  -9.296 1.00 . B A .  74 ILE HG12 1 1 
        9 21162 2 2  60 ILE HG13 H   3.697   8.360  -9.076 1.00 . B A .  74 ILE HG13 1 1 
        9 21163 2 2  60 ILE HG21 H   7.632   7.929  -8.988 1.00 . B A .  74 ILE HG21 1 1 
        9 21164 2 2  60 ILE HG22 H   7.329   9.490  -8.223 1.00 . B A .  74 ILE HG22 1 1 
        9 21165 2 2  60 ILE HG23 H   6.663   9.146  -9.820 1.00 . B A .  74 ILE HG23 1 1 
        9 21166 2 2  60 ILE N    N   6.329   5.797  -7.862 1.00 . B A .  74 ILE N    1 1 
        9 21167 2 2  60 ILE O    O   6.752   6.554 -10.605 1.00 . B A .  74 ILE O    1 1 
        9 21168 2 2  61 ARG C    C   4.984   7.451 -12.958 1.00 . B A .  75 ARG C    1 1 
        9 21169 2 2  61 ARG CA   C   4.584   6.148 -12.271 1.00 . B A .  75 ARG CA   1 1 
        9 21170 2 2  61 ARG CB   C   3.233   5.651 -12.800 1.00 . B A .  75 ARG CB   1 1 
        9 21171 2 2  61 ARG CD   C   3.659   4.450 -14.971 1.00 . B A .  75 ARG CD   1 1 
        9 21172 2 2  61 ARG CG   C   3.093   5.701 -14.317 1.00 . B A .  75 ARG CG   1 1 
        9 21173 2 2  61 ARG CZ   C   3.611   3.331 -17.167 1.00 . B A .  75 ARG CZ   1 1 
        9 21174 2 2  61 ARG H    H   3.655   6.300 -10.367 1.00 . B A .  75 ARG H    1 1 
        9 21175 2 2  61 ARG HA   H   5.337   5.403 -12.480 1.00 . B A .  75 ARG HA   1 1 
        9 21176 2 2  61 ARG HB2  H   3.099   4.627 -12.489 1.00 . B A .  75 ARG HB2  1 1 
        9 21177 2 2  61 ARG HB3  H   2.448   6.253 -12.368 1.00 . B A .  75 ARG HB3  1 1 
        9 21178 2 2  61 ARG HD2  H   4.737   4.489 -14.921 1.00 . B A .  75 ARG HD2  1 1 
        9 21179 2 2  61 ARG HD3  H   3.305   3.585 -14.430 1.00 . B A .  75 ARG HD3  1 1 
        9 21180 2 2  61 ARG HE   H   2.684   5.045 -16.735 1.00 . B A .  75 ARG HE   1 1 
        9 21181 2 2  61 ARG HG2  H   2.046   5.781 -14.568 1.00 . B A .  75 ARG HG2  1 1 
        9 21182 2 2  61 ARG HG3  H   3.622   6.564 -14.693 1.00 . B A .  75 ARG HG3  1 1 
        9 21183 2 2  61 ARG HH11 H   4.702   2.370 -15.761 1.00 . B A .  75 ARG HH11 1 1 
        9 21184 2 2  61 ARG HH12 H   4.649   1.603 -17.314 1.00 . B A .  75 ARG HH12 1 1 
        9 21185 2 2  61 ARG HH21 H   2.612   4.038 -18.776 1.00 . B A .  75 ARG HH21 1 1 
        9 21186 2 2  61 ARG HH22 H   3.463   2.550 -19.025 1.00 . B A .  75 ARG HH22 1 1 
        9 21187 2 2  61 ARG N    N   4.526   6.324 -10.822 1.00 . B A .  75 ARG N    1 1 
        9 21188 2 2  61 ARG NE   N   3.254   4.336 -16.370 1.00 . B A .  75 ARG NE   1 1 
        9 21189 2 2  61 ARG NH1  N   4.385   2.355 -16.710 1.00 . B A .  75 ARG NH1  1 1 
        9 21190 2 2  61 ARG NH2  N   3.195   3.304 -18.426 1.00 . B A .  75 ARG NH2  1 1 
        9 21191 2 2  61 ARG O    O   4.596   8.538 -12.529 1.00 . B A .  75 ARG O    1 1 
        9 21192 2 2  62 GLY C    C   5.072   9.170 -15.518 1.00 . B A .  76 GLY C    1 1 
        9 21193 2 2  62 GLY CA   C   6.204   8.500 -14.765 1.00 . B A .  76 GLY CA   1 1 
        9 21194 2 2  62 GLY H    H   6.038   6.437 -14.324 1.00 . B A .  76 GLY H    1 1 
        9 21195 2 2  62 GLY HA2  H   6.630   9.209 -14.071 1.00 . B A .  76 GLY HA2  1 1 
        9 21196 2 2  62 GLY HA3  H   6.965   8.202 -15.472 1.00 . B A .  76 GLY HA3  1 1 
        9 21197 2 2  62 GLY N    N   5.762   7.330 -14.031 1.00 . B A .  76 GLY N    1 1 
        9 21198 2 2  62 GLY O    O   4.794  10.351 -15.313 1.00 . B A .  76 GLY O    1 1 
        9 21199 2 2  63 LYS C    C   2.264   9.601 -16.264 1.00 . B A .  77 LYS C    1 1 
        9 21200 2 2  63 LYS CA   C   3.300   8.947 -17.173 1.00 . B A .  77 LYS CA   1 1 
        9 21201 2 2  63 LYS CB   C   2.647   7.833 -17.993 1.00 . B A .  77 LYS CB   1 1 
        9 21202 2 2  63 LYS CD   C   1.921   8.299 -20.355 1.00 . B A .  77 LYS CD   1 1 
        9 21203 2 2  63 LYS CE   C   0.935   9.073 -21.214 1.00 . B A .  77 LYS CE   1 1 
        9 21204 2 2  63 LYS CG   C   1.519   8.319 -18.888 1.00 . B A .  77 LYS CG   1 1 
        9 21205 2 2  63 LYS H    H   4.677   7.479 -16.511 1.00 . B A .  77 LYS H    1 1 
        9 21206 2 2  63 LYS HA   H   3.695   9.694 -17.847 1.00 . B A .  77 LYS HA   1 1 
        9 21207 2 2  63 LYS HB2  H   3.399   7.370 -18.613 1.00 . B A .  77 LYS HB2  1 1 
        9 21208 2 2  63 LYS HB3  H   2.246   7.092 -17.315 1.00 . B A .  77 LYS HB3  1 1 
        9 21209 2 2  63 LYS HD2  H   2.899   8.746 -20.456 1.00 . B A .  77 LYS HD2  1 1 
        9 21210 2 2  63 LYS HD3  H   1.954   7.274 -20.694 1.00 . B A .  77 LYS HD3  1 1 
        9 21211 2 2  63 LYS HE2  H   0.011   9.188 -20.666 1.00 . B A .  77 LYS HE2  1 1 
        9 21212 2 2  63 LYS HE3  H   1.350  10.047 -21.426 1.00 . B A .  77 LYS HE3  1 1 
        9 21213 2 2  63 LYS HG2  H   0.661   7.677 -18.752 1.00 . B A .  77 LYS HG2  1 1 
        9 21214 2 2  63 LYS HG3  H   1.261   9.330 -18.609 1.00 . B A .  77 LYS HG3  1 1 
        9 21215 2 2  63 LYS HZ1  H   0.563   7.352 -22.338 1.00 . B A .  77 LYS HZ1  1 1 
        9 21216 2 2  63 LYS HZ2  H   1.424   8.545 -23.175 1.00 . B A .  77 LYS HZ2  1 1 
        9 21217 2 2  63 LYS HZ3  H  -0.237   8.730 -22.909 1.00 . B A .  77 LYS HZ3  1 1 
        9 21218 2 2  63 LYS N    N   4.412   8.415 -16.391 1.00 . B A .  77 LYS N    1 1 
        9 21219 2 2  63 LYS NZ   N   0.652   8.377 -22.499 1.00 . B A .  77 LYS NZ   1 1 
        9 21220 2 2  63 LYS O    O   1.589  10.552 -16.655 1.00 . B A .  77 LYS O    1 1 
        9 21221 2 2  64 LEU C    C   1.823  10.770 -13.286 1.00 . B A .  78 LEU C    1 1 
        9 21222 2 2  64 LEU CA   C   1.205   9.613 -14.070 1.00 . B A .  78 LEU CA   1 1 
        9 21223 2 2  64 LEU CB   C   0.764   8.504 -13.109 1.00 . B A .  78 LEU CB   1 1 
        9 21224 2 2  64 LEU CD1  C  -1.662   9.132 -12.972 1.00 . B A .  78 LEU CD1  1 1 
        9 21225 2 2  64 LEU CD2  C  -0.891   7.498 -14.702 1.00 . B A .  78 LEU CD2  1 1 
        9 21226 2 2  64 LEU CG   C  -0.676   8.018 -13.289 1.00 . B A .  78 LEU CG   1 1 
        9 21227 2 2  64 LEU H    H   2.721   8.328 -14.793 1.00 . B A .  78 LEU H    1 1 
        9 21228 2 2  64 LEU HA   H   0.343   9.976 -14.607 1.00 . B A .  78 LEU HA   1 1 
        9 21229 2 2  64 LEU HB2  H   1.424   7.660 -13.245 1.00 . B A .  78 LEU HB2  1 1 
        9 21230 2 2  64 LEU HB3  H   0.874   8.865 -12.097 1.00 . B A .  78 LEU HB3  1 1 
        9 21231 2 2  64 LEU HD11 H  -2.000   9.033 -11.952 1.00 . B A .  78 LEU HD11 1 1 
        9 21232 2 2  64 LEU HD12 H  -2.508   9.063 -13.639 1.00 . B A .  78 LEU HD12 1 1 
        9 21233 2 2  64 LEU HD13 H  -1.177  10.088 -13.101 1.00 . B A .  78 LEU HD13 1 1 
        9 21234 2 2  64 LEU HD21 H   0.058   7.206 -15.127 1.00 . B A .  78 LEU HD21 1 1 
        9 21235 2 2  64 LEU HD22 H  -1.334   8.273 -15.307 1.00 . B A .  78 LEU HD22 1 1 
        9 21236 2 2  64 LEU HD23 H  -1.550   6.642 -14.672 1.00 . B A .  78 LEU HD23 1 1 
        9 21237 2 2  64 LEU HG   H  -0.861   7.205 -12.601 1.00 . B A .  78 LEU HG   1 1 
        9 21238 2 2  64 LEU N    N   2.151   9.083 -15.044 1.00 . B A .  78 LEU N    1 1 
        9 21239 2 2  64 LEU O    O   1.117  11.664 -12.821 1.00 . B A .  78 LEU O    1 1 
        9 21240 2 2  65 ARG C    C   3.443  13.182 -12.876 1.00 . B A .  79 ARG C    1 1 
        9 21241 2 2  65 ARG CA   C   3.864  11.788 -12.410 1.00 . B A .  79 ARG CA   1 1 
        9 21242 2 2  65 ARG CB   C   5.380  11.607 -12.572 1.00 . B A .  79 ARG CB   1 1 
        9 21243 2 2  65 ARG CD   C   6.629  13.588 -13.490 1.00 . B A .  79 ARG CD   1 1 
        9 21244 2 2  65 ARG CG   C   5.960  12.264 -13.819 1.00 . B A .  79 ARG CG   1 1 
        9 21245 2 2  65 ARG CZ   C   7.545  15.519 -14.716 1.00 . B A .  79 ARG CZ   1 1 
        9 21246 2 2  65 ARG H    H   3.657  10.004 -13.534 1.00 . B A .  79 ARG H    1 1 
        9 21247 2 2  65 ARG HA   H   3.615  11.684 -11.365 1.00 . B A .  79 ARG HA   1 1 
        9 21248 2 2  65 ARG HB2  H   5.874  12.029 -11.710 1.00 . B A .  79 ARG HB2  1 1 
        9 21249 2 2  65 ARG HB3  H   5.599  10.549 -12.616 1.00 . B A .  79 ARG HB3  1 1 
        9 21250 2 2  65 ARG HD2  H   6.034  14.105 -12.752 1.00 . B A .  79 ARG HD2  1 1 
        9 21251 2 2  65 ARG HD3  H   7.610  13.389 -13.085 1.00 . B A .  79 ARG HD3  1 1 
        9 21252 2 2  65 ARG HE   H   6.251  14.197 -15.465 1.00 . B A .  79 ARG HE   1 1 
        9 21253 2 2  65 ARG HG2  H   6.691  11.601 -14.256 1.00 . B A .  79 ARG HG2  1 1 
        9 21254 2 2  65 ARG HG3  H   5.162  12.439 -14.525 1.00 . B A .  79 ARG HG3  1 1 
        9 21255 2 2  65 ARG HH11 H   8.215  15.338 -12.815 1.00 . B A .  79 ARG HH11 1 1 
        9 21256 2 2  65 ARG HH12 H   8.842  16.689 -13.698 1.00 . B A .  79 ARG HH12 1 1 
        9 21257 2 2  65 ARG HH21 H   7.076  15.973 -16.628 1.00 . B A .  79 ARG HH21 1 1 
        9 21258 2 2  65 ARG HH22 H   8.196  17.050 -15.863 1.00 . B A .  79 ARG HH22 1 1 
        9 21259 2 2  65 ARG N    N   3.148  10.744 -13.142 1.00 . B A .  79 ARG N    1 1 
        9 21260 2 2  65 ARG NE   N   6.766  14.440 -14.668 1.00 . B A .  79 ARG NE   1 1 
        9 21261 2 2  65 ARG NH1  N   8.259  15.878 -13.656 1.00 . B A .  79 ARG NH1  1 1 
        9 21262 2 2  65 ARG NH2  N   7.611  16.240 -15.827 1.00 . B A .  79 ARG NH2  1 1 
        9 21263 2 2  65 ARG O    O   3.516  14.150 -12.118 1.00 . B A .  79 ARG O    1 1 
        9 21264 2 2  66 LYS C    C   1.455  15.173 -13.877 1.00 . B A .  80 LYS C    1 1 
        9 21265 2 2  66 LYS CA   C   2.579  14.548 -14.700 1.00 . B A .  80 LYS CA   1 1 
        9 21266 2 2  66 LYS CB   C   2.118  14.351 -16.146 1.00 . B A .  80 LYS CB   1 1 
        9 21267 2 2  66 LYS CD   C   0.664  15.491 -17.849 1.00 . B A .  80 LYS CD   1 1 
        9 21268 2 2  66 LYS CE   C   0.147  16.838 -18.332 1.00 . B A .  80 LYS CE   1 1 
        9 21269 2 2  66 LYS CG   C   1.819  15.651 -16.872 1.00 . B A .  80 LYS CG   1 1 
        9 21270 2 2  66 LYS H    H   2.975  12.470 -14.685 1.00 . B A .  80 LYS H    1 1 
        9 21271 2 2  66 LYS HA   H   3.427  15.216 -14.692 1.00 . B A .  80 LYS HA   1 1 
        9 21272 2 2  66 LYS HB2  H   2.892  13.829 -16.690 1.00 . B A .  80 LYS HB2  1 1 
        9 21273 2 2  66 LYS HB3  H   1.222  13.749 -16.147 1.00 . B A .  80 LYS HB3  1 1 
        9 21274 2 2  66 LYS HD2  H   1.003  14.921 -18.701 1.00 . B A .  80 LYS HD2  1 1 
        9 21275 2 2  66 LYS HD3  H  -0.139  14.963 -17.357 1.00 . B A .  80 LYS HD3  1 1 
        9 21276 2 2  66 LYS HE2  H  -0.887  16.939 -18.037 1.00 . B A .  80 LYS HE2  1 1 
        9 21277 2 2  66 LYS HE3  H   0.730  17.621 -17.871 1.00 . B A .  80 LYS HE3  1 1 
        9 21278 2 2  66 LYS HG2  H   1.560  16.408 -16.146 1.00 . B A .  80 LYS HG2  1 1 
        9 21279 2 2  66 LYS HG3  H   2.700  15.960 -17.417 1.00 . B A .  80 LYS HG3  1 1 
        9 21280 2 2  66 LYS HZ1  H  -0.472  17.644 -20.157 1.00 . B A .  80 LYS HZ1  1 1 
        9 21281 2 2  66 LYS HZ2  H   0.078  16.049 -20.265 1.00 . B A .  80 LYS HZ2  1 1 
        9 21282 2 2  66 LYS HZ3  H   1.186  17.314 -20.081 1.00 . B A .  80 LYS HZ3  1 1 
        9 21283 2 2  66 LYS N    N   3.007  13.276 -14.129 1.00 . B A .  80 LYS N    1 1 
        9 21284 2 2  66 LYS NZ   N   0.241  16.970 -19.812 1.00 . B A .  80 LYS NZ   1 1 
        9 21285 2 2  66 LYS O    O   1.359  16.396 -13.773 1.00 . B A .  80 LYS O    1 1 
        9 21286 2 2  67 LYS C    C  -1.033  13.719 -11.562 1.00 . B A .  81 LYS C    1 1 
        9 21287 2 2  67 LYS CA   C  -0.509  14.812 -12.490 1.00 . B A .  81 LYS CA   1 1 
        9 21288 2 2  67 LYS CB   C  -1.637  15.318 -13.394 1.00 . B A .  81 LYS CB   1 1 
        9 21289 2 2  67 LYS CD   C  -3.603  16.878 -13.533 1.00 . B A .  81 LYS CD   1 1 
        9 21290 2 2  67 LYS CE   C  -4.678  16.683 -12.477 1.00 . B A .  81 LYS CE   1 1 
        9 21291 2 2  67 LYS CG   C  -2.212  16.657 -12.960 1.00 . B A .  81 LYS CG   1 1 
        9 21292 2 2  67 LYS H    H   0.730  13.365 -13.417 1.00 . B A .  81 LYS H    1 1 
        9 21293 2 2  67 LYS HA   H  -0.150  15.634 -11.888 1.00 . B A .  81 LYS HA   1 1 
        9 21294 2 2  67 LYS HB2  H  -1.256  15.423 -14.399 1.00 . B A .  81 LYS HB2  1 1 
        9 21295 2 2  67 LYS HB3  H  -2.437  14.591 -13.397 1.00 . B A .  81 LYS HB3  1 1 
        9 21296 2 2  67 LYS HD2  H  -3.669  17.886 -13.916 1.00 . B A .  81 LYS HD2  1 1 
        9 21297 2 2  67 LYS HD3  H  -3.768  16.175 -14.336 1.00 . B A .  81 LYS HD3  1 1 
        9 21298 2 2  67 LYS HE2  H  -4.825  15.624 -12.320 1.00 . B A .  81 LYS HE2  1 1 
        9 21299 2 2  67 LYS HE3  H  -4.346  17.138 -11.554 1.00 . B A .  81 LYS HE3  1 1 
        9 21300 2 2  67 LYS HG2  H  -2.268  16.681 -11.882 1.00 . B A .  81 LYS HG2  1 1 
        9 21301 2 2  67 LYS HG3  H  -1.560  17.446 -13.307 1.00 . B A .  81 LYS HG3  1 1 
        9 21302 2 2  67 LYS HZ1  H  -5.806  18.088 -13.534 1.00 . B A .  81 LYS HZ1  1 1 
        9 21303 2 2  67 LYS HZ2  H  -6.478  17.651 -12.045 1.00 . B A .  81 LYS HZ2  1 1 
        9 21304 2 2  67 LYS HZ3  H  -6.570  16.589 -13.357 1.00 . B A .  81 LYS HZ3  1 1 
        9 21305 2 2  67 LYS N    N   0.605  14.330 -13.298 1.00 . B A .  81 LYS N    1 1 
        9 21306 2 2  67 LYS NZ   N  -5.974  17.295 -12.881 1.00 . B A .  81 LYS NZ   1 1 
        9 21307 2 2  67 LYS O    O  -2.243  13.524 -11.437 1.00 . B A .  81 LYS O    1 1 
        9 21308 2 2  68 VAL C    C  -0.076  12.281  -8.558 1.00 . B A .  82 VAL C    1 1 
        9 21309 2 2  68 VAL CA   C  -0.495  11.947  -9.985 1.00 . B A .  82 VAL CA   1 1 
        9 21310 2 2  68 VAL CB   C   0.122  10.598 -10.393 1.00 . B A .  82 VAL CB   1 1 
        9 21311 2 2  68 VAL CG1  C   1.630  10.644 -10.249 1.00 . B A .  82 VAL CG1  1 1 
        9 21312 2 2  68 VAL CG2  C  -0.467   9.467  -9.563 1.00 . B A .  82 VAL CG2  1 1 
        9 21313 2 2  68 VAL H    H   0.831  13.217 -11.039 1.00 . B A .  82 VAL H    1 1 
        9 21314 2 2  68 VAL HA   H  -1.563  11.846 -10.015 1.00 . B A .  82 VAL HA   1 1 
        9 21315 2 2  68 VAL HB   H  -0.114  10.415 -11.431 1.00 . B A .  82 VAL HB   1 1 
        9 21316 2 2  68 VAL HG11 H   1.904  10.319  -9.258 1.00 . B A .  82 VAL HG11 1 1 
        9 21317 2 2  68 VAL HG12 H   1.966  11.658 -10.402 1.00 . B A .  82 VAL HG12 1 1 
        9 21318 2 2  68 VAL HG13 H   2.084   9.995 -10.981 1.00 . B A .  82 VAL HG13 1 1 
        9 21319 2 2  68 VAL HG21 H  -0.730   9.839  -8.584 1.00 . B A .  82 VAL HG21 1 1 
        9 21320 2 2  68 VAL HG22 H   0.261   8.676  -9.464 1.00 . B A .  82 VAL HG22 1 1 
        9 21321 2 2  68 VAL HG23 H  -1.350   9.085 -10.052 1.00 . B A .  82 VAL HG23 1 1 
        9 21322 2 2  68 VAL N    N  -0.118  13.013 -10.905 1.00 . B A .  82 VAL N    1 1 
        9 21323 2 2  68 VAL O    O   1.112  12.404  -8.260 1.00 . B A .  82 VAL O    1 1 
        9 21324 2 2  69 TRP C    C  -1.112  11.564  -5.382 1.00 . B A .  83 TRP C    1 1 
        9 21325 2 2  69 TRP CA   C  -0.786  12.747  -6.283 1.00 . B A .  83 TRP CA   1 1 
        9 21326 2 2  69 TRP CB   C  -1.592  13.972  -5.850 1.00 . B A .  83 TRP CB   1 1 
        9 21327 2 2  69 TRP CD1  C  -4.005  13.356  -5.249 1.00 . B A .  83 TRP CD1  1 1 
        9 21328 2 2  69 TRP CD2  C  -3.757  14.194  -7.309 1.00 . B A .  83 TRP CD2  1 1 
        9 21329 2 2  69 TRP CE2  C  -5.117  13.900  -7.105 1.00 . B A .  83 TRP CE2  1 1 
        9 21330 2 2  69 TRP CE3  C  -3.360  14.734  -8.536 1.00 . B A .  83 TRP CE3  1 1 
        9 21331 2 2  69 TRP CG   C  -3.062  13.839  -6.109 1.00 . B A .  83 TRP CG   1 1 
        9 21332 2 2  69 TRP CH2  C  -5.667  14.655  -9.273 1.00 . B A .  83 TRP CH2  1 1 
        9 21333 2 2  69 TRP CZ2  C  -6.083  14.126  -8.082 1.00 . B A .  83 TRP CZ2  1 1 
        9 21334 2 2  69 TRP CZ3  C  -4.320  14.959  -9.505 1.00 . B A .  83 TRP CZ3  1 1 
        9 21335 2 2  69 TRP H    H  -1.986  12.319  -7.973 1.00 . B A .  83 TRP H    1 1 
        9 21336 2 2  69 TRP HA   H   0.267  12.971  -6.195 1.00 . B A .  83 TRP HA   1 1 
        9 21337 2 2  69 TRP HB2  H  -1.454  14.129  -4.791 1.00 . B A .  83 TRP HB2  1 1 
        9 21338 2 2  69 TRP HB3  H  -1.234  14.838  -6.387 1.00 . B A .  83 TRP HB3  1 1 
        9 21339 2 2  69 TRP HD1  H  -3.797  13.001  -4.253 1.00 . B A .  83 TRP HD1  1 1 
        9 21340 2 2  69 TRP HE1  H  -6.076  13.094  -5.422 1.00 . B A .  83 TRP HE1  1 1 
        9 21341 2 2  69 TRP HE3  H  -2.326  14.974  -8.733 1.00 . B A .  83 TRP HE3  1 1 
        9 21342 2 2  69 TRP HH2  H  -6.383  14.847 -10.059 1.00 . B A .  83 TRP HH2  1 1 
        9 21343 2 2  69 TRP HZ2  H  -7.126  13.899  -7.919 1.00 . B A .  83 TRP HZ2  1 1 
        9 21344 2 2  69 TRP HZ3  H  -4.032  15.374 -10.459 1.00 . B A .  83 TRP HZ3  1 1 
        9 21345 2 2  69 TRP N    N  -1.058  12.428  -7.677 1.00 . B A .  83 TRP N    1 1 
        9 21346 2 2  69 TRP NE1  N  -5.242  13.388  -5.840 1.00 . B A .  83 TRP NE1  1 1 
        9 21347 2 2  69 TRP O    O  -2.278  11.218  -5.190 1.00 . B A .  83 TRP O    1 1 
        9 21348 2 2  70 ILE C    C  -0.556  10.276  -2.522 1.00 . B A .  84 ILE C    1 1 
        9 21349 2 2  70 ILE CA   C  -0.250   9.811  -3.936 1.00 . B A .  84 ILE CA   1 1 
        9 21350 2 2  70 ILE CB   C   0.986   8.882  -3.901 1.00 . B A .  84 ILE CB   1 1 
        9 21351 2 2  70 ILE CD1  C   3.488   8.762  -4.295 1.00 . B A .  84 ILE CD1  1 1 
        9 21352 2 2  70 ILE CG1  C   2.237   9.597  -4.411 1.00 . B A .  84 ILE CG1  1 1 
        9 21353 2 2  70 ILE CG2  C   0.720   7.627  -4.717 1.00 . B A .  84 ILE CG2  1 1 
        9 21354 2 2  70 ILE H    H   0.826  11.276  -5.012 1.00 . B A .  84 ILE H    1 1 
        9 21355 2 2  70 ILE HA   H  -1.087   9.238  -4.299 1.00 . B A .  84 ILE HA   1 1 
        9 21356 2 2  70 ILE HB   H   1.149   8.579  -2.876 1.00 . B A .  84 ILE HB   1 1 
        9 21357 2 2  70 ILE HD11 H   3.515   8.047  -5.102 1.00 . B A .  84 ILE HD11 1 1 
        9 21358 2 2  70 ILE HD12 H   3.479   8.238  -3.351 1.00 . B A .  84 ILE HD12 1 1 
        9 21359 2 2  70 ILE HD13 H   4.355   9.401  -4.347 1.00 . B A .  84 ILE HD13 1 1 
        9 21360 2 2  70 ILE HG12 H   2.104   9.850  -5.452 1.00 . B A .  84 ILE HG12 1 1 
        9 21361 2 2  70 ILE HG13 H   2.387  10.503  -3.840 1.00 . B A .  84 ILE HG13 1 1 
        9 21362 2 2  70 ILE HG21 H   1.335   7.634  -5.607 1.00 . B A .  84 ILE HG21 1 1 
        9 21363 2 2  70 ILE HG22 H  -0.321   7.598  -4.998 1.00 . B A .  84 ILE HG22 1 1 
        9 21364 2 2  70 ILE HG23 H   0.956   6.758  -4.122 1.00 . B A .  84 ILE HG23 1 1 
        9 21365 2 2  70 ILE N    N  -0.075  10.950  -4.825 1.00 . B A .  84 ILE N    1 1 
        9 21366 2 2  70 ILE O    O  -0.077  11.322  -2.083 1.00 . B A .  84 ILE O    1 1 
        9 21367 2 2  71 ASN C    C  -1.182   8.800   0.533 1.00 . B A .  85 ASN C    1 1 
        9 21368 2 2  71 ASN CA   C  -1.726   9.834  -0.445 1.00 . B A .  85 ASN CA   1 1 
        9 21369 2 2  71 ASN CB   C  -3.247   9.940  -0.314 1.00 . B A .  85 ASN CB   1 1 
        9 21370 2 2  71 ASN CG   C  -3.696  11.337   0.071 1.00 . B A .  85 ASN CG   1 1 
        9 21371 2 2  71 ASN H    H  -1.707   8.672  -2.218 1.00 . B A .  85 ASN H    1 1 
        9 21372 2 2  71 ASN HA   H  -1.284  10.790  -0.219 1.00 . B A .  85 ASN HA   1 1 
        9 21373 2 2  71 ASN HB2  H  -3.702   9.685  -1.258 1.00 . B A .  85 ASN HB2  1 1 
        9 21374 2 2  71 ASN HB3  H  -3.589   9.251   0.444 1.00 . B A .  85 ASN HB3  1 1 
        9 21375 2 2  71 ASN HD21 H  -4.524  10.639   1.738 1.00 . B A .  85 ASN HD21 1 1 
        9 21376 2 2  71 ASN HD22 H  -4.664  12.342   1.488 1.00 . B A .  85 ASN HD22 1 1 
        9 21377 2 2  71 ASN N    N  -1.358   9.495  -1.813 1.00 . B A .  85 ASN N    1 1 
        9 21378 2 2  71 ASN ND2  N  -4.362  11.451   1.214 1.00 . B A .  85 ASN ND2  1 1 
        9 21379 2 2  71 ASN O    O  -0.976   7.645   0.172 1.00 . B A .  85 ASN O    1 1 
        9 21380 2 2  71 ASN OD1  O  -3.447  12.302  -0.651 1.00 . B A .  85 ASN OD1  1 1 
        9 21381 2 2  72 THR C    C  -1.514   7.469   3.412 1.00 . B A .  86 THR C    1 1 
        9 21382 2 2  72 THR CA   C  -0.422   8.338   2.802 1.00 . B A .  86 THR CA   1 1 
        9 21383 2 2  72 THR CB   C   0.285   9.139   3.894 1.00 . B A .  86 THR CB   1 1 
        9 21384 2 2  72 THR CG2  C   0.894   8.270   4.972 1.00 . B A .  86 THR CG2  1 1 
        9 21385 2 2  72 THR H    H  -1.129  10.163   1.994 1.00 . B A .  86 THR H    1 1 
        9 21386 2 2  72 THR HA   H   0.286   7.693   2.329 1.00 . B A .  86 THR HA   1 1 
        9 21387 2 2  72 THR HB   H  -0.432   9.796   4.365 1.00 . B A .  86 THR HB   1 1 
        9 21388 2 2  72 THR HG1  H   1.589  10.598   3.983 1.00 . B A .  86 THR HG1  1 1 
        9 21389 2 2  72 THR HG21 H   0.771   7.229   4.707 1.00 . B A .  86 THR HG21 1 1 
        9 21390 2 2  72 THR HG22 H   0.399   8.462   5.913 1.00 . B A .  86 THR HG22 1 1 
        9 21391 2 2  72 THR HG23 H   1.946   8.494   5.066 1.00 . B A .  86 THR HG23 1 1 
        9 21392 2 2  72 THR N    N  -0.947   9.227   1.770 1.00 . B A .  86 THR N    1 1 
        9 21393 2 2  72 THR O    O  -1.242   6.581   4.218 1.00 . B A .  86 THR O    1 1 
        9 21394 2 2  72 THR OG1  O   1.322   9.933   3.344 1.00 . B A .  86 THR OG1  1 1 
        9 21395 2 2  73 SER C    C  -4.982   6.897   2.476 1.00 . B A .  87 SER C    1 1 
        9 21396 2 2  73 SER CA   C  -3.887   6.985   3.531 1.00 . B A .  87 SER CA   1 1 
        9 21397 2 2  73 SER CB   C  -4.432   7.642   4.801 1.00 . B A .  87 SER CB   1 1 
        9 21398 2 2  73 SER H    H  -2.887   8.453   2.381 1.00 . B A .  87 SER H    1 1 
        9 21399 2 2  73 SER HA   H  -3.550   5.987   3.768 1.00 . B A .  87 SER HA   1 1 
        9 21400 2 2  73 SER HB2  H  -5.434   7.286   4.986 1.00 . B A .  87 SER HB2  1 1 
        9 21401 2 2  73 SER HB3  H  -3.798   7.386   5.636 1.00 . B A .  87 SER HB3  1 1 
        9 21402 2 2  73 SER HG   H  -3.829   9.446   5.270 1.00 . B A .  87 SER HG   1 1 
        9 21403 2 2  73 SER N    N  -2.744   7.735   3.026 1.00 . B A .  87 SER N    1 1 
        9 21404 2 2  73 SER O    O  -6.127   7.281   2.720 1.00 . B A .  87 SER O    1 1 
        9 21405 2 2  73 SER OG   O  -4.468   9.053   4.670 1.00 . B A .  87 SER OG   1 1 
        9 21406 2 2  74 ASP C    C  -5.385   4.964  -0.556 1.00 . B A .  88 ASP C    1 1 
        9 21407 2 2  74 ASP CA   C  -5.579   6.268   0.208 1.00 . B A .  88 ASP CA   1 1 
        9 21408 2 2  74 ASP CB   C  -5.443   7.449  -0.755 1.00 . B A .  88 ASP CB   1 1 
        9 21409 2 2  74 ASP CG   C  -6.347   8.608  -0.385 1.00 . B A .  88 ASP CG   1 1 
        9 21410 2 2  74 ASP H    H  -3.696   6.112   1.161 1.00 . B A .  88 ASP H    1 1 
        9 21411 2 2  74 ASP HA   H  -6.571   6.278   0.633 1.00 . B A .  88 ASP HA   1 1 
        9 21412 2 2  74 ASP HB2  H  -4.421   7.796  -0.745 1.00 . B A .  88 ASP HB2  1 1 
        9 21413 2 2  74 ASP HB3  H  -5.697   7.122  -1.754 1.00 . B A .  88 ASP HB3  1 1 
        9 21414 2 2  74 ASP N    N  -4.624   6.396   1.299 1.00 . B A .  88 ASP N    1 1 
        9 21415 2 2  74 ASP O    O  -4.384   4.262  -0.379 1.00 . B A .  88 ASP O    1 1 
        9 21416 2 2  74 ASP OD1  O  -6.807   8.655   0.775 1.00 . B A .  88 ASP OD1  1 1 
        9 21417 2 2  74 ASP OD2  O  -6.595   9.469  -1.256 1.00 . B A .  88 ASP OD2  1 1 
        9 21418 2 2  75 ILE C    C  -5.590   3.750  -3.551 1.00 . B A .  89 ILE C    1 1 
        9 21419 2 2  75 ILE CA   C  -6.310   3.461  -2.239 1.00 . B A .  89 ILE CA   1 1 
        9 21420 2 2  75 ILE CB   C  -7.738   2.948  -2.543 1.00 . B A .  89 ILE CB   1 1 
        9 21421 2 2  75 ILE CD1  C  -7.802   1.454  -0.482 1.00 . B A .  89 ILE CD1  1 1 
        9 21422 2 2  75 ILE CG1  C  -8.457   2.587  -1.240 1.00 . B A .  89 ILE CG1  1 1 
        9 21423 2 2  75 ILE CG2  C  -7.703   1.749  -3.486 1.00 . B A .  89 ILE CG2  1 1 
        9 21424 2 2  75 ILE H    H  -7.110   5.274  -1.511 1.00 . B A .  89 ILE H    1 1 
        9 21425 2 2  75 ILE HA   H  -5.774   2.695  -1.697 1.00 . B A .  89 ILE HA   1 1 
        9 21426 2 2  75 ILE HB   H  -8.281   3.741  -3.033 1.00 . B A .  89 ILE HB   1 1 
        9 21427 2 2  75 ILE HD11 H  -7.079   1.857   0.212 1.00 . B A .  89 ILE HD11 1 1 
        9 21428 2 2  75 ILE HD12 H  -7.306   0.794  -1.178 1.00 . B A .  89 ILE HD12 1 1 
        9 21429 2 2  75 ILE HD13 H  -8.555   0.903   0.063 1.00 . B A .  89 ILE HD13 1 1 
        9 21430 2 2  75 ILE HG12 H  -8.475   3.452  -0.595 1.00 . B A .  89 ILE HG12 1 1 
        9 21431 2 2  75 ILE HG13 H  -9.471   2.293  -1.468 1.00 . B A .  89 ILE HG13 1 1 
        9 21432 2 2  75 ILE HG21 H  -8.103   2.038  -4.453 1.00 . B A .  89 ILE HG21 1 1 
        9 21433 2 2  75 ILE HG22 H  -8.302   0.947  -3.075 1.00 . B A .  89 ILE HG22 1 1 
        9 21434 2 2  75 ILE HG23 H  -6.686   1.411  -3.605 1.00 . B A .  89 ILE HG23 1 1 
        9 21435 2 2  75 ILE N    N  -6.351   4.662  -1.418 1.00 . B A .  89 ILE N    1 1 
        9 21436 2 2  75 ILE O    O  -5.702   4.848  -4.099 1.00 . B A .  89 ILE O    1 1 
        9 21437 2 2  76 ILE C    C  -3.974   1.616  -6.037 1.00 . B A .  90 ILE C    1 1 
        9 21438 2 2  76 ILE CA   C  -4.126   2.939  -5.305 1.00 . B A .  90 ILE CA   1 1 
        9 21439 2 2  76 ILE CB   C  -2.711   3.523  -5.076 1.00 . B A .  90 ILE CB   1 1 
        9 21440 2 2  76 ILE CD1  C  -1.453   5.340  -3.780 1.00 . B A .  90 ILE CD1  1 1 
        9 21441 2 2  76 ILE CG1  C  -2.697   4.473  -3.871 1.00 . B A .  90 ILE CG1  1 1 
        9 21442 2 2  76 ILE CG2  C  -2.222   4.220  -6.337 1.00 . B A .  90 ILE CG2  1 1 
        9 21443 2 2  76 ILE H    H  -4.797   1.915  -3.576 1.00 . B A .  90 ILE H    1 1 
        9 21444 2 2  76 ILE HA   H  -4.690   3.621  -5.929 1.00 . B A .  90 ILE HA   1 1 
        9 21445 2 2  76 ILE HB   H  -2.043   2.698  -4.879 1.00 . B A .  90 ILE HB   1 1 
        9 21446 2 2  76 ILE HD11 H  -0.576   4.731  -3.944 1.00 . B A .  90 ILE HD11 1 1 
        9 21447 2 2  76 ILE HD12 H  -1.400   5.795  -2.803 1.00 . B A .  90 ILE HD12 1 1 
        9 21448 2 2  76 ILE HD13 H  -1.498   6.115  -4.533 1.00 . B A .  90 ILE HD13 1 1 
        9 21449 2 2  76 ILE HG12 H  -3.551   5.129  -3.928 1.00 . B A .  90 ILE HG12 1 1 
        9 21450 2 2  76 ILE HG13 H  -2.759   3.884  -2.964 1.00 . B A .  90 ILE HG13 1 1 
        9 21451 2 2  76 ILE HG21 H  -1.743   5.151  -6.079 1.00 . B A .  90 ILE HG21 1 1 
        9 21452 2 2  76 ILE HG22 H  -3.062   4.414  -6.983 1.00 . B A .  90 ILE HG22 1 1 
        9 21453 2 2  76 ILE HG23 H  -1.514   3.577  -6.849 1.00 . B A .  90 ILE HG23 1 1 
        9 21454 2 2  76 ILE N    N  -4.853   2.769  -4.053 1.00 . B A .  90 ILE N    1 1 
        9 21455 2 2  76 ILE O    O  -4.267   0.553  -5.493 1.00 . B A .  90 ILE O    1 1 
        9 21456 2 2  77 LEU C    C  -1.817   0.475  -8.557 1.00 . B A .  91 LEU C    1 1 
        9 21457 2 2  77 LEU CA   C  -3.258   0.498  -8.065 1.00 . B A .  91 LEU CA   1 1 
        9 21458 2 2  77 LEU CB   C  -4.240   0.430  -9.241 1.00 . B A .  91 LEU CB   1 1 
        9 21459 2 2  77 LEU CD1  C  -3.029  -1.332 -10.559 1.00 . B A .  91 LEU CD1  1 1 
        9 21460 2 2  77 LEU CD2  C  -4.698   0.144 -11.689 1.00 . B A .  91 LEU CD2  1 1 
        9 21461 2 2  77 LEU CG   C  -3.639   0.060 -10.602 1.00 . B A .  91 LEU CG   1 1 
        9 21462 2 2  77 LEU H    H  -3.251   2.562  -7.643 1.00 . B A .  91 LEU H    1 1 
        9 21463 2 2  77 LEU HA   H  -3.421  -0.352  -7.420 1.00 . B A .  91 LEU HA   1 1 
        9 21464 2 2  77 LEU HB2  H  -4.994  -0.304  -9.000 1.00 . B A .  91 LEU HB2  1 1 
        9 21465 2 2  77 LEU HB3  H  -4.719   1.394  -9.335 1.00 . B A .  91 LEU HB3  1 1 
        9 21466 2 2  77 LEU HD11 H  -3.728  -2.044 -10.972 1.00 . B A .  91 LEU HD11 1 1 
        9 21467 2 2  77 LEU HD12 H  -2.806  -1.598  -9.536 1.00 . B A .  91 LEU HD12 1 1 
        9 21468 2 2  77 LEU HD13 H  -2.119  -1.343 -11.140 1.00 . B A .  91 LEU HD13 1 1 
        9 21469 2 2  77 LEU HD21 H  -5.078  -0.845 -11.896 1.00 . B A .  91 LEU HD21 1 1 
        9 21470 2 2  77 LEU HD22 H  -4.263   0.557 -12.585 1.00 . B A .  91 LEU HD22 1 1 
        9 21471 2 2  77 LEU HD23 H  -5.505   0.777 -11.355 1.00 . B A .  91 LEU HD23 1 1 
        9 21472 2 2  77 LEU HG   H  -2.853   0.762 -10.844 1.00 . B A .  91 LEU HG   1 1 
        9 21473 2 2  77 LEU N    N  -3.484   1.689  -7.269 1.00 . B A .  91 LEU N    1 1 
        9 21474 2 2  77 LEU O    O  -1.368   1.403  -9.234 1.00 . B A .  91 LEU O    1 1 
        9 21475 2 2  78 VAL C    C   0.503  -2.036  -9.377 1.00 . B A .  92 VAL C    1 1 
        9 21476 2 2  78 VAL CA   C   0.291  -0.744  -8.593 1.00 . B A .  92 VAL CA   1 1 
        9 21477 2 2  78 VAL CB   C   1.205  -0.753  -7.358 1.00 . B A .  92 VAL CB   1 1 
        9 21478 2 2  78 VAL CG1  C   1.181   0.597  -6.657 1.00 . B A .  92 VAL CG1  1 1 
        9 21479 2 2  78 VAL CG2  C   0.774  -1.852  -6.412 1.00 . B A .  92 VAL CG2  1 1 
        9 21480 2 2  78 VAL H    H  -1.526  -1.284  -7.661 1.00 . B A .  92 VAL H    1 1 
        9 21481 2 2  78 VAL HA   H   0.565   0.092  -9.209 1.00 . B A .  92 VAL HA   1 1 
        9 21482 2 2  78 VAL HB   H   2.216  -0.955  -7.679 1.00 . B A .  92 VAL HB   1 1 
        9 21483 2 2  78 VAL HG11 H   0.299   1.143  -6.955 1.00 . B A .  92 VAL HG11 1 1 
        9 21484 2 2  78 VAL HG12 H   2.062   1.158  -6.928 1.00 . B A .  92 VAL HG12 1 1 
        9 21485 2 2  78 VAL HG13 H   1.167   0.447  -5.587 1.00 . B A .  92 VAL HG13 1 1 
        9 21486 2 2  78 VAL HG21 H   0.980  -2.810  -6.862 1.00 . B A .  92 VAL HG21 1 1 
        9 21487 2 2  78 VAL HG22 H  -0.283  -1.761  -6.225 1.00 . B A .  92 VAL HG22 1 1 
        9 21488 2 2  78 VAL HG23 H   1.317  -1.763  -5.485 1.00 . B A .  92 VAL HG23 1 1 
        9 21489 2 2  78 VAL N    N  -1.102  -0.588  -8.205 1.00 . B A .  92 VAL N    1 1 
        9 21490 2 2  78 VAL O    O  -0.264  -2.989  -9.237 1.00 . B A .  92 VAL O    1 1 
        9 21491 2 2  79 GLY C    C   2.813  -4.182 -10.310 1.00 . B A .  93 GLY C    1 1 
        9 21492 2 2  79 GLY CA   C   1.836  -3.246 -10.994 1.00 . B A .  93 GLY CA   1 1 
        9 21493 2 2  79 GLY H    H   2.124  -1.276 -10.271 1.00 . B A .  93 GLY H    1 1 
        9 21494 2 2  79 GLY HA2  H   0.914  -3.777 -11.177 1.00 . B A .  93 GLY HA2  1 1 
        9 21495 2 2  79 GLY HA3  H   2.253  -2.937 -11.941 1.00 . B A .  93 GLY HA3  1 1 
        9 21496 2 2  79 GLY N    N   1.547  -2.064 -10.200 1.00 . B A .  93 GLY N    1 1 
        9 21497 2 2  79 GLY O    O   3.770  -3.736  -9.681 1.00 . B A .  93 GLY O    1 1 
        9 21498 2 2  80 LEU C    C   4.002  -7.435 -10.869 1.00 . B A .  94 LEU C    1 1 
        9 21499 2 2  80 LEU CA   C   3.435  -6.485  -9.816 1.00 . B A .  94 LEU CA   1 1 
        9 21500 2 2  80 LEU CB   C   2.663  -7.285  -8.758 1.00 . B A .  94 LEU CB   1 1 
        9 21501 2 2  80 LEU CD1  C   0.428  -7.834  -7.749 1.00 . B A .  94 LEU CD1  1 1 
        9 21502 2 2  80 LEU CD2  C   1.374  -5.527  -7.519 1.00 . B A .  94 LEU CD2  1 1 
        9 21503 2 2  80 LEU CG   C   1.268  -6.752  -8.414 1.00 . B A .  94 LEU CG   1 1 
        9 21504 2 2  80 LEU H    H   1.789  -5.779 -10.944 1.00 . B A .  94 LEU H    1 1 
        9 21505 2 2  80 LEU HA   H   4.252  -5.968  -9.337 1.00 . B A .  94 LEU HA   1 1 
        9 21506 2 2  80 LEU HB2  H   2.556  -8.300  -9.114 1.00 . B A .  94 LEU HB2  1 1 
        9 21507 2 2  80 LEU HB3  H   3.249  -7.300  -7.852 1.00 . B A .  94 LEU HB3  1 1 
        9 21508 2 2  80 LEU HD11 H  -0.490  -7.967  -8.302 1.00 . B A .  94 LEU HD11 1 1 
        9 21509 2 2  80 LEU HD12 H   0.200  -7.542  -6.735 1.00 . B A .  94 LEU HD12 1 1 
        9 21510 2 2  80 LEU HD13 H   0.980  -8.764  -7.739 1.00 . B A .  94 LEU HD13 1 1 
        9 21511 2 2  80 LEU HD21 H   2.305  -5.017  -7.716 1.00 . B A .  94 LEU HD21 1 1 
        9 21512 2 2  80 LEU HD22 H   1.342  -5.833  -6.484 1.00 . B A .  94 LEU HD22 1 1 
        9 21513 2 2  80 LEU HD23 H   0.548  -4.861  -7.722 1.00 . B A .  94 LEU HD23 1 1 
        9 21514 2 2  80 LEU HG   H   0.767  -6.459  -9.326 1.00 . B A .  94 LEU HG   1 1 
        9 21515 2 2  80 LEU N    N   2.570  -5.484 -10.432 1.00 . B A .  94 LEU N    1 1 
        9 21516 2 2  80 LEU O    O   3.295  -8.303 -11.378 1.00 . B A .  94 LEU O    1 1 
        9 21517 2 2  81 ARG C    C   7.354  -7.619 -12.481 1.00 . B A .  95 ARG C    1 1 
        9 21518 2 2  81 ARG CA   C   5.943  -8.116 -12.179 1.00 . B A .  95 ARG CA   1 1 
        9 21519 2 2  81 ARG CB   C   5.122  -8.164 -13.473 1.00 . B A .  95 ARG CB   1 1 
        9 21520 2 2  81 ARG CD   C   4.802 -10.222 -14.883 1.00 . B A .  95 ARG CD   1 1 
        9 21521 2 2  81 ARG CG   C   4.343  -9.458 -13.652 1.00 . B A .  95 ARG CG   1 1 
        9 21522 2 2  81 ARG CZ   C   5.328  -9.724 -17.239 1.00 . B A .  95 ARG CZ   1 1 
        9 21523 2 2  81 ARG H    H   5.798  -6.559 -10.748 1.00 . B A .  95 ARG H    1 1 
        9 21524 2 2  81 ARG HA   H   6.007  -9.111 -11.769 1.00 . B A .  95 ARG HA   1 1 
        9 21525 2 2  81 ARG HB2  H   4.419  -7.344 -13.470 1.00 . B A .  95 ARG HB2  1 1 
        9 21526 2 2  81 ARG HB3  H   5.789  -8.050 -14.315 1.00 . B A .  95 ARG HB3  1 1 
        9 21527 2 2  81 ARG HD2  H   5.824 -10.539 -14.735 1.00 . B A .  95 ARG HD2  1 1 
        9 21528 2 2  81 ARG HD3  H   4.172 -11.091 -15.007 1.00 . B A .  95 ARG HD3  1 1 
        9 21529 2 2  81 ARG HE   H   4.209  -8.578 -16.049 1.00 . B A .  95 ARG HE   1 1 
        9 21530 2 2  81 ARG HG2  H   4.490 -10.078 -12.781 1.00 . B A .  95 ARG HG2  1 1 
        9 21531 2 2  81 ARG HG3  H   3.294  -9.222 -13.756 1.00 . B A .  95 ARG HG3  1 1 
        9 21532 2 2  81 ARG HH11 H   6.133 -11.446 -16.546 1.00 . B A .  95 ARG HH11 1 1 
        9 21533 2 2  81 ARG HH12 H   6.489 -11.072 -18.200 1.00 . B A .  95 ARG HH12 1 1 
        9 21534 2 2  81 ARG HH21 H   4.676  -8.084 -18.223 1.00 . B A .  95 ARG HH21 1 1 
        9 21535 2 2  81 ARG HH22 H   5.662  -9.164 -19.151 1.00 . B A .  95 ARG HH22 1 1 
        9 21536 2 2  81 ARG N    N   5.284  -7.266 -11.189 1.00 . B A .  95 ARG N    1 1 
        9 21537 2 2  81 ARG NE   N   4.730  -9.407 -16.092 1.00 . B A .  95 ARG NE   1 1 
        9 21538 2 2  81 ARG NH1  N   6.042 -10.839 -17.336 1.00 . B A .  95 ARG NH1  1 1 
        9 21539 2 2  81 ARG NH2  N   5.212  -8.925 -18.290 1.00 . B A .  95 ARG NH2  1 1 
        9 21540 2 2  81 ARG O    O   8.337  -8.312 -12.220 1.00 . B A .  95 ARG O    1 1 
        9 21541 2 2  82 ASP C    C   9.690  -5.812 -12.207 1.00 . B A .  96 ASP C    1 1 
        9 21542 2 2  82 ASP CA   C   8.732  -5.826 -13.396 1.00 . B A .  96 ASP CA   1 1 
        9 21543 2 2  82 ASP CB   C   8.534  -4.402 -13.917 1.00 . B A .  96 ASP CB   1 1 
        9 21544 2 2  82 ASP CG   C   9.801  -3.822 -14.512 1.00 . B A .  96 ASP CG   1 1 
        9 21545 2 2  82 ASP H    H   6.623  -5.918 -13.235 1.00 . B A .  96 ASP H    1 1 
        9 21546 2 2  82 ASP HA   H   9.166  -6.426 -14.183 1.00 . B A .  96 ASP HA   1 1 
        9 21547 2 2  82 ASP HB2  H   7.769  -4.406 -14.679 1.00 . B A .  96 ASP HB2  1 1 
        9 21548 2 2  82 ASP HB3  H   8.218  -3.767 -13.100 1.00 . B A .  96 ASP HB3  1 1 
        9 21549 2 2  82 ASP N    N   7.444  -6.417 -13.044 1.00 . B A .  96 ASP N    1 1 
        9 21550 2 2  82 ASP O    O  10.907  -5.849 -12.381 1.00 . B A .  96 ASP O    1 1 
        9 21551 2 2  82 ASP OD1  O  10.713  -3.465 -13.737 1.00 . B A .  96 ASP OD1  1 1 
        9 21552 2 2  82 ASP OD2  O   9.882  -3.725 -15.755 1.00 . B A .  96 ASP OD2  1 1 
        9 21553 2 2  83 TYR C    C  10.250  -7.136  -9.277 1.00 . B A .  97 TYR C    1 1 
        9 21554 2 2  83 TYR CA   C   9.953  -5.727  -9.791 1.00 . B A .  97 TYR CA   1 1 
        9 21555 2 2  83 TYR CB   C   9.256  -4.909  -8.703 1.00 . B A .  97 TYR CB   1 1 
        9 21556 2 2  83 TYR CD1  C  10.429  -2.785  -9.399 1.00 . B A .  97 TYR CD1  1 1 
        9 21557 2 2  83 TYR CD2  C   8.125  -2.654  -8.799 1.00 . B A .  97 TYR CD2  1 1 
        9 21558 2 2  83 TYR CE1  C  10.446  -1.425  -9.647 1.00 . B A .  97 TYR CE1  1 1 
        9 21559 2 2  83 TYR CE2  C   8.135  -1.295  -9.047 1.00 . B A .  97 TYR CE2  1 1 
        9 21560 2 2  83 TYR CG   C   9.270  -3.422  -8.970 1.00 . B A .  97 TYR CG   1 1 
        9 21561 2 2  83 TYR CZ   C   9.297  -0.686  -9.470 1.00 . B A .  97 TYR CZ   1 1 
        9 21562 2 2  83 TYR H    H   8.161  -5.720 -10.921 1.00 . B A .  97 TYR H    1 1 
        9 21563 2 2  83 TYR HA   H  10.888  -5.247 -10.039 1.00 . B A .  97 TYR HA   1 1 
        9 21564 2 2  83 TYR HB2  H   8.225  -5.223  -8.630 1.00 . B A .  97 TYR HB2  1 1 
        9 21565 2 2  83 TYR HB3  H   9.750  -5.083  -7.758 1.00 . B A .  97 TYR HB3  1 1 
        9 21566 2 2  83 TYR HD1  H  11.326  -3.368  -9.538 1.00 . B A .  97 TYR HD1  1 1 
        9 21567 2 2  83 TYR HD2  H   7.216  -3.133  -8.467 1.00 . B A .  97 TYR HD2  1 1 
        9 21568 2 2  83 TYR HE1  H  11.356  -0.950  -9.979 1.00 . B A .  97 TYR HE1  1 1 
        9 21569 2 2  83 TYR HE2  H   7.235  -0.714  -8.908 1.00 . B A .  97 TYR HE2  1 1 
        9 21570 2 2  83 TYR HH   H   8.832   0.849 -10.530 1.00 . B A .  97 TYR HH   1 1 
        9 21571 2 2  83 TYR N    N   9.136  -5.753 -11.001 1.00 . B A .  97 TYR N    1 1 
        9 21572 2 2  83 TYR O    O  10.903  -7.300  -8.246 1.00 . B A .  97 TYR O    1 1 
        9 21573 2 2  83 TYR OH   O   9.309   0.667  -9.717 1.00 . B A .  97 TYR OH   1 1 
        9 21574 2 2  84 GLN C    C   9.300  -9.857  -8.287 1.00 . B A .  98 GLN C    1 1 
        9 21575 2 2  84 GLN CA   C  10.008  -9.538  -9.601 1.00 . B A .  98 GLN CA   1 1 
        9 21576 2 2  84 GLN CB   C  11.507  -9.814  -9.465 1.00 . B A .  98 GLN CB   1 1 
        9 21577 2 2  84 GLN CD   C  13.124 -10.411 -11.314 1.00 . B A .  98 GLN CD   1 1 
        9 21578 2 2  84 GLN CG   C  12.328  -9.310 -10.641 1.00 . B A .  98 GLN CG   1 1 
        9 21579 2 2  84 GLN H    H   9.266  -7.967 -10.811 1.00 . B A .  98 GLN H    1 1 
        9 21580 2 2  84 GLN HA   H   9.604 -10.173 -10.375 1.00 . B A .  98 GLN HA   1 1 
        9 21581 2 2  84 GLN HB2  H  11.869  -9.333  -8.568 1.00 . B A .  98 GLN HB2  1 1 
        9 21582 2 2  84 GLN HB3  H  11.658 -10.878  -9.377 1.00 . B A .  98 GLN HB3  1 1 
        9 21583 2 2  84 GLN HE21 H  13.398  -9.268 -12.919 1.00 . B A .  98 GLN HE21 1 1 
        9 21584 2 2  84 GLN HE22 H  14.108 -10.842 -12.988 1.00 . B A .  98 GLN HE22 1 1 
        9 21585 2 2  84 GLN HG2  H  11.660  -8.873 -11.369 1.00 . B A .  98 GLN HG2  1 1 
        9 21586 2 2  84 GLN HG3  H  13.015  -8.554 -10.287 1.00 . B A .  98 GLN HG3  1 1 
        9 21587 2 2  84 GLN N    N   9.777  -8.152  -9.996 1.00 . B A .  98 GLN N    1 1 
        9 21588 2 2  84 GLN NE2  N  13.590 -10.147 -12.530 1.00 . B A .  98 GLN NE2  1 1 
        9 21589 2 2  84 GLN O    O   9.761 -10.697  -7.513 1.00 . B A .  98 GLN O    1 1 
        9 21590 2 2  84 GLN OE1  O  13.318 -11.487 -10.749 1.00 . B A .  98 GLN OE1  1 1 
        9 21591 2 2  85 ASP C    C   8.050  -8.670  -5.635 1.00 . B A .  99 ASP C    1 1 
        9 21592 2 2  85 ASP CA   C   7.404  -9.384  -6.818 1.00 . B A .  99 ASP CA   1 1 
        9 21593 2 2  85 ASP CB   C   7.255 -10.878  -6.510 1.00 . B A .  99 ASP CB   1 1 
        9 21594 2 2  85 ASP CG   C   5.914 -11.210  -5.885 1.00 . B A .  99 ASP CG   1 1 
        9 21595 2 2  85 ASP H    H   7.868  -8.522  -8.696 1.00 . B A .  99 ASP H    1 1 
        9 21596 2 2  85 ASP HA   H   6.422  -8.962  -6.979 1.00 . B A .  99 ASP HA   1 1 
        9 21597 2 2  85 ASP HB2  H   7.352 -11.439  -7.427 1.00 . B A .  99 ASP HB2  1 1 
        9 21598 2 2  85 ASP HB3  H   8.036 -11.177  -5.826 1.00 . B A .  99 ASP HB3  1 1 
        9 21599 2 2  85 ASP N    N   8.181  -9.180  -8.040 1.00 . B A .  99 ASP N    1 1 
        9 21600 2 2  85 ASP O    O   9.225  -8.305  -5.686 1.00 . B A .  99 ASP O    1 1 
        9 21601 2 2  85 ASP OD1  O   5.205 -10.273  -5.462 1.00 . B A .  99 ASP OD1  1 1 
        9 21602 2 2  85 ASP OD2  O   5.573 -12.410  -5.819 1.00 . B A .  99 ASP OD2  1 1 
        9 21603 2 2  86 ASN C    C   7.634  -6.268  -3.498 1.00 . B A . 100 ASN C    1 1 
        9 21604 2 2  86 ASN CA   C   7.740  -7.788  -3.363 1.00 . B A . 100 ASN CA   1 1 
        9 21605 2 2  86 ASN CB   C   9.182  -8.186  -3.035 1.00 . B A . 100 ASN CB   1 1 
        9 21606 2 2  86 ASN CG   C   9.411  -8.356  -1.545 1.00 . B A . 100 ASN CG   1 1 
        9 21607 2 2  86 ASN H    H   6.339  -8.780  -4.606 1.00 . B A . 100 ASN H    1 1 
        9 21608 2 2  86 ASN HA   H   7.102  -8.101  -2.548 1.00 . B A . 100 ASN HA   1 1 
        9 21609 2 2  86 ASN HB2  H   9.412  -9.121  -3.523 1.00 . B A . 100 ASN HB2  1 1 
        9 21610 2 2  86 ASN HB3  H   9.852  -7.420  -3.399 1.00 . B A . 100 ASN HB3  1 1 
        9 21611 2 2  86 ASN HD21 H   8.522  -6.615  -1.184 1.00 . B A . 100 ASN HD21 1 1 
        9 21612 2 2  86 ASN HD22 H   9.101  -7.464   0.204 1.00 . B A . 100 ASN HD22 1 1 
        9 21613 2 2  86 ASN N    N   7.267  -8.467  -4.573 1.00 . B A . 100 ASN N    1 1 
        9 21614 2 2  86 ASN ND2  N   8.967  -7.379  -0.763 1.00 . B A . 100 ASN ND2  1 1 
        9 21615 2 2  86 ASN O    O   7.624  -5.549  -2.500 1.00 . B A . 100 ASN O    1 1 
        9 21616 2 2  86 ASN OD1  O   9.980  -9.354  -1.103 1.00 . B A . 100 ASN OD1  1 1 
        9 21617 2 2  87 LYS C    C   6.530  -4.104  -6.196 1.00 . B A . 101 LYS C    1 1 
        9 21618 2 2  87 LYS CA   C   7.432  -4.353  -4.993 1.00 . B A . 101 LYS CA   1 1 
        9 21619 2 2  87 LYS CB   C   8.814  -3.741  -5.233 1.00 . B A . 101 LYS CB   1 1 
        9 21620 2 2  87 LYS CD   C  10.992  -2.986  -4.232 1.00 . B A . 101 LYS CD   1 1 
        9 21621 2 2  87 LYS CE   C  11.687  -2.497  -2.972 1.00 . B A . 101 LYS CE   1 1 
        9 21622 2 2  87 LYS CG   C   9.557  -3.399  -3.953 1.00 . B A . 101 LYS CG   1 1 
        9 21623 2 2  87 LYS H    H   7.554  -6.400  -5.492 1.00 . B A . 101 LYS H    1 1 
        9 21624 2 2  87 LYS HA   H   6.989  -3.892  -4.122 1.00 . B A . 101 LYS HA   1 1 
        9 21625 2 2  87 LYS HB2  H   9.413  -4.444  -5.795 1.00 . B A . 101 LYS HB2  1 1 
        9 21626 2 2  87 LYS HB3  H   8.699  -2.836  -5.811 1.00 . B A . 101 LYS HB3  1 1 
        9 21627 2 2  87 LYS HD2  H  11.533  -3.835  -4.623 1.00 . B A . 101 LYS HD2  1 1 
        9 21628 2 2  87 LYS HD3  H  10.992  -2.190  -4.964 1.00 . B A . 101 LYS HD3  1 1 
        9 21629 2 2  87 LYS HE2  H  12.692  -2.190  -3.224 1.00 . B A . 101 LYS HE2  1 1 
        9 21630 2 2  87 LYS HE3  H  11.141  -1.651  -2.580 1.00 . B A . 101 LYS HE3  1 1 
        9 21631 2 2  87 LYS HG2  H   9.049  -2.583  -3.461 1.00 . B A . 101 LYS HG2  1 1 
        9 21632 2 2  87 LYS HG3  H   9.561  -4.265  -3.307 1.00 . B A . 101 LYS HG3  1 1 
        9 21633 2 2  87 LYS HZ1  H  11.968  -4.476  -2.363 1.00 . B A . 101 LYS HZ1  1 1 
        9 21634 2 2  87 LYS HZ2  H  10.843  -3.625  -1.429 1.00 . B A . 101 LYS HZ2  1 1 
        9 21635 2 2  87 LYS HZ3  H  12.497  -3.330  -1.236 1.00 . B A . 101 LYS HZ3  1 1 
        9 21636 2 2  87 LYS N    N   7.547  -5.783  -4.734 1.00 . B A . 101 LYS N    1 1 
        9 21637 2 2  87 LYS NZ   N  11.753  -3.556  -1.927 1.00 . B A . 101 LYS NZ   1 1 
        9 21638 2 2  87 LYS O    O   6.441  -4.940  -7.095 1.00 . B A . 101 LYS O    1 1 
        9 21639 2 2  88 ALA C    C   5.117  -1.163  -7.725 1.00 . B A . 102 ALA C    1 1 
        9 21640 2 2  88 ALA CA   C   4.966  -2.623  -7.315 1.00 . B A . 102 ALA CA   1 1 
        9 21641 2 2  88 ALA CB   C   3.523  -2.925  -6.936 1.00 . B A . 102 ALA CB   1 1 
        9 21642 2 2  88 ALA H    H   5.963  -2.323  -5.470 1.00 . B A . 102 ALA H    1 1 
        9 21643 2 2  88 ALA HA   H   5.231  -3.249  -8.155 1.00 . B A . 102 ALA HA   1 1 
        9 21644 2 2  88 ALA HB1  H   3.460  -3.923  -6.528 1.00 . B A . 102 ALA HB1  1 1 
        9 21645 2 2  88 ALA HB2  H   2.894  -2.856  -7.813 1.00 . B A . 102 ALA HB2  1 1 
        9 21646 2 2  88 ALA HB3  H   3.190  -2.213  -6.197 1.00 . B A . 102 ALA HB3  1 1 
        9 21647 2 2  88 ALA N    N   5.858  -2.957  -6.213 1.00 . B A . 102 ALA N    1 1 
        9 21648 2 2  88 ALA O    O   5.821  -0.394  -7.071 1.00 . B A . 102 ALA O    1 1 
        9 21649 2 2  89 ASP C    C   3.108   1.117  -9.567 1.00 . B A . 103 ASP C    1 1 
        9 21650 2 2  89 ASP CA   C   4.511   0.579  -9.310 1.00 . B A . 103 ASP CA   1 1 
        9 21651 2 2  89 ASP CB   C   5.337   0.642 -10.597 1.00 . B A . 103 ASP CB   1 1 
        9 21652 2 2  89 ASP CG   C   5.501   2.058 -11.111 1.00 . B A . 103 ASP CG   1 1 
        9 21653 2 2  89 ASP H    H   3.910  -1.449  -9.290 1.00 . B A . 103 ASP H    1 1 
        9 21654 2 2  89 ASP HA   H   4.986   1.188  -8.557 1.00 . B A . 103 ASP HA   1 1 
        9 21655 2 2  89 ASP HB2  H   6.318   0.231 -10.409 1.00 . B A . 103 ASP HB2  1 1 
        9 21656 2 2  89 ASP HB3  H   4.847   0.055 -11.361 1.00 . B A . 103 ASP HB3  1 1 
        9 21657 2 2  89 ASP N    N   4.453  -0.789  -8.811 1.00 . B A . 103 ASP N    1 1 
        9 21658 2 2  89 ASP O    O   2.381   0.600 -10.413 1.00 . B A . 103 ASP O    1 1 
        9 21659 2 2  89 ASP OD1  O   6.175   2.861 -10.432 1.00 . B A . 103 ASP OD1  1 1 
        9 21660 2 2  89 ASP OD2  O   4.959   2.365 -12.194 1.00 . B A . 103 ASP OD2  1 1 
        9 21661 2 2  90 VAL C    C   1.131   3.113 -10.435 1.00 . B A . 104 VAL C    1 1 
        9 21662 2 2  90 VAL CA   C   1.411   2.759  -8.975 1.00 . B A . 104 VAL CA   1 1 
        9 21663 2 2  90 VAL CB   C   1.297   4.038  -8.119 1.00 . B A . 104 VAL CB   1 1 
        9 21664 2 2  90 VAL CG1  C  -0.016   4.760  -8.383 1.00 . B A . 104 VAL CG1  1 1 
        9 21665 2 2  90 VAL CG2  C   1.440   3.703  -6.642 1.00 . B A . 104 VAL CG2  1 1 
        9 21666 2 2  90 VAL H    H   3.354   2.523  -8.166 1.00 . B A . 104 VAL H    1 1 
        9 21667 2 2  90 VAL HA   H   0.669   2.052  -8.625 1.00 . B A . 104 VAL HA   1 1 
        9 21668 2 2  90 VAL HB   H   2.105   4.699  -8.393 1.00 . B A . 104 VAL HB   1 1 
        9 21669 2 2  90 VAL HG11 H  -0.778   4.039  -8.639 1.00 . B A . 104 VAL HG11 1 1 
        9 21670 2 2  90 VAL HG12 H   0.112   5.453  -9.202 1.00 . B A . 104 VAL HG12 1 1 
        9 21671 2 2  90 VAL HG13 H  -0.314   5.301  -7.497 1.00 . B A . 104 VAL HG13 1 1 
        9 21672 2 2  90 VAL HG21 H   1.396   4.613  -6.060 1.00 . B A . 104 VAL HG21 1 1 
        9 21673 2 2  90 VAL HG22 H   2.389   3.215  -6.474 1.00 . B A . 104 VAL HG22 1 1 
        9 21674 2 2  90 VAL HG23 H   0.638   3.045  -6.343 1.00 . B A . 104 VAL HG23 1 1 
        9 21675 2 2  90 VAL N    N   2.731   2.156  -8.828 1.00 . B A . 104 VAL N    1 1 
        9 21676 2 2  90 VAL O    O   1.740   4.029 -10.983 1.00 . B A . 104 VAL O    1 1 
        9 21677 2 2  91 ILE C    C  -1.151   3.844 -12.483 1.00 . B A . 105 ILE C    1 1 
        9 21678 2 2  91 ILE CA   C  -0.177   2.675 -12.437 1.00 . B A . 105 ILE CA   1 1 
        9 21679 2 2  91 ILE CB   C  -0.809   1.438 -13.119 1.00 . B A . 105 ILE CB   1 1 
        9 21680 2 2  91 ILE CD1  C   0.731  -0.419 -12.317 1.00 . B A . 105 ILE CD1  1 1 
        9 21681 2 2  91 ILE CG1  C   0.276   0.425 -13.484 1.00 . B A . 105 ILE CG1  1 1 
        9 21682 2 2  91 ILE CG2  C  -1.591   1.840 -14.363 1.00 . B A . 105 ILE CG2  1 1 
        9 21683 2 2  91 ILE H    H  -0.277   1.699 -10.563 1.00 . B A . 105 ILE H    1 1 
        9 21684 2 2  91 ILE HA   H   0.721   2.943 -12.975 1.00 . B A . 105 ILE HA   1 1 
        9 21685 2 2  91 ILE HB   H  -1.497   0.982 -12.423 1.00 . B A . 105 ILE HB   1 1 
        9 21686 2 2  91 ILE HD11 H   1.807  -0.505 -12.333 1.00 . B A . 105 ILE HD11 1 1 
        9 21687 2 2  91 ILE HD12 H   0.289  -1.402 -12.390 1.00 . B A . 105 ILE HD12 1 1 
        9 21688 2 2  91 ILE HD13 H   0.421   0.047 -11.394 1.00 . B A . 105 ILE HD13 1 1 
        9 21689 2 2  91 ILE HG12 H  -0.101  -0.239 -14.247 1.00 . B A . 105 ILE HG12 1 1 
        9 21690 2 2  91 ILE HG13 H   1.137   0.953 -13.868 1.00 . B A . 105 ILE HG13 1 1 
        9 21691 2 2  91 ILE HG21 H  -1.625   1.009 -15.052 1.00 . B A . 105 ILE HG21 1 1 
        9 21692 2 2  91 ILE HG22 H  -1.106   2.681 -14.836 1.00 . B A . 105 ILE HG22 1 1 
        9 21693 2 2  91 ILE HG23 H  -2.597   2.116 -14.083 1.00 . B A . 105 ILE HG23 1 1 
        9 21694 2 2  91 ILE N    N   0.190   2.405 -11.052 1.00 . B A . 105 ILE N    1 1 
        9 21695 2 2  91 ILE O    O  -1.072   4.704 -13.360 1.00 . B A . 105 ILE O    1 1 
        9 21696 2 2  92 LEU C    C  -3.364   5.205  -9.950 1.00 . B A . 106 LEU C    1 1 
        9 21697 2 2  92 LEU CA   C  -3.042   4.936 -11.414 1.00 . B A . 106 LEU CA   1 1 
        9 21698 2 2  92 LEU CB   C  -4.311   4.578 -12.195 1.00 . B A . 106 LEU CB   1 1 
        9 21699 2 2  92 LEU CD1  C  -6.129   4.297 -10.492 1.00 . B A . 106 LEU CD1  1 1 
        9 21700 2 2  92 LEU CD2  C  -6.100   2.861 -12.541 1.00 . B A . 106 LEU CD2  1 1 
        9 21701 2 2  92 LEU CG   C  -5.249   3.584 -11.508 1.00 . B A . 106 LEU CG   1 1 
        9 21702 2 2  92 LEU H    H  -2.053   3.158 -10.840 1.00 . B A . 106 LEU H    1 1 
        9 21703 2 2  92 LEU HA   H  -2.605   5.828 -11.843 1.00 . B A . 106 LEU HA   1 1 
        9 21704 2 2  92 LEU HB2  H  -4.861   5.488 -12.381 1.00 . B A . 106 LEU HB2  1 1 
        9 21705 2 2  92 LEU HB3  H  -4.015   4.158 -13.145 1.00 . B A . 106 LEU HB3  1 1 
        9 21706 2 2  92 LEU HD11 H  -5.970   5.362 -10.560 1.00 . B A . 106 LEU HD11 1 1 
        9 21707 2 2  92 LEU HD12 H  -5.877   3.957  -9.498 1.00 . B A . 106 LEU HD12 1 1 
        9 21708 2 2  92 LEU HD13 H  -7.167   4.075 -10.695 1.00 . B A . 106 LEU HD13 1 1 
        9 21709 2 2  92 LEU HD21 H  -5.513   2.085 -13.010 1.00 . B A . 106 LEU HD21 1 1 
        9 21710 2 2  92 LEU HD22 H  -6.429   3.565 -13.290 1.00 . B A . 106 LEU HD22 1 1 
        9 21711 2 2  92 LEU HD23 H  -6.959   2.421 -12.057 1.00 . B A . 106 LEU HD23 1 1 
        9 21712 2 2  92 LEU HG   H  -4.661   2.847 -10.982 1.00 . B A . 106 LEU HG   1 1 
        9 21713 2 2  92 LEU N    N  -2.057   3.870 -11.514 1.00 . B A . 106 LEU N    1 1 
        9 21714 2 2  92 LEU O    O  -2.968   4.435  -9.076 1.00 . B A . 106 LEU O    1 1 
        9 21715 2 2  93 LYS C    C  -5.899   6.546  -8.028 1.00 . B A . 107 LYS C    1 1 
        9 21716 2 2  93 LYS CA   C  -4.402   6.658  -8.307 1.00 . B A . 107 LYS CA   1 1 
        9 21717 2 2  93 LYS CB   C  -3.929   8.081  -8.004 1.00 . B A . 107 LYS CB   1 1 
        9 21718 2 2  93 LYS CD   C  -4.586  10.457  -8.490 1.00 . B A . 107 LYS CD   1 1 
        9 21719 2 2  93 LYS CE   C  -4.811  11.497  -9.575 1.00 . B A . 107 LYS CE   1 1 
        9 21720 2 2  93 LYS CG   C  -4.296   9.087  -9.082 1.00 . B A . 107 LYS CG   1 1 
        9 21721 2 2  93 LYS H    H  -4.342   6.887 -10.414 1.00 . B A . 107 LYS H    1 1 
        9 21722 2 2  93 LYS HA   H  -3.882   5.977  -7.652 1.00 . B A . 107 LYS HA   1 1 
        9 21723 2 2  93 LYS HB2  H  -4.372   8.405  -7.073 1.00 . B A . 107 LYS HB2  1 1 
        9 21724 2 2  93 LYS HB3  H  -2.854   8.075  -7.897 1.00 . B A . 107 LYS HB3  1 1 
        9 21725 2 2  93 LYS HD2  H  -5.473  10.393  -7.878 1.00 . B A . 107 LYS HD2  1 1 
        9 21726 2 2  93 LYS HD3  H  -3.747  10.760  -7.881 1.00 . B A . 107 LYS HD3  1 1 
        9 21727 2 2  93 LYS HE2  H  -4.459  12.454  -9.216 1.00 . B A . 107 LYS HE2  1 1 
        9 21728 2 2  93 LYS HE3  H  -4.246  11.212 -10.451 1.00 . B A . 107 LYS HE3  1 1 
        9 21729 2 2  93 LYS HG2  H  -3.472   9.173  -9.776 1.00 . B A . 107 LYS HG2  1 1 
        9 21730 2 2  93 LYS HG3  H  -5.174   8.736  -9.604 1.00 . B A . 107 LYS HG3  1 1 
        9 21731 2 2  93 LYS HZ1  H  -6.624  10.688 -10.223 1.00 . B A . 107 LYS HZ1  1 1 
        9 21732 2 2  93 LYS HZ2  H  -6.362  12.278 -10.736 1.00 . B A . 107 LYS HZ2  1 1 
        9 21733 2 2  93 LYS HZ3  H  -6.796  11.969  -9.131 1.00 . B A . 107 LYS HZ3  1 1 
        9 21734 2 2  93 LYS N    N  -4.063   6.301  -9.680 1.00 . B A . 107 LYS N    1 1 
        9 21735 2 2  93 LYS NZ   N  -6.249  11.616  -9.942 1.00 . B A . 107 LYS NZ   1 1 
        9 21736 2 2  93 LYS O    O  -6.712   7.244  -8.636 1.00 . B A . 107 LYS O    1 1 
        9 21737 2 2  94 TYR C    C  -7.971   6.595  -5.631 1.00 . B A . 108 TYR C    1 1 
        9 21738 2 2  94 TYR CA   C  -7.631   5.508  -6.659 1.00 . B A . 108 TYR CA   1 1 
        9 21739 2 2  94 TYR CB   C  -7.809   4.105  -6.078 1.00 . B A . 108 TYR CB   1 1 
        9 21740 2 2  94 TYR CD1  C  -7.951   3.140  -8.412 1.00 . B A . 108 TYR CD1  1 1 
        9 21741 2 2  94 TYR CD2  C  -6.929   1.810  -6.715 1.00 . B A . 108 TYR CD2  1 1 
        9 21742 2 2  94 TYR CE1  C  -7.750   2.130  -9.330 1.00 . B A . 108 TYR CE1  1 1 
        9 21743 2 2  94 TYR CE2  C  -6.718   0.800  -7.633 1.00 . B A . 108 TYR CE2  1 1 
        9 21744 2 2  94 TYR CG   C  -7.548   3.000  -7.087 1.00 . B A . 108 TYR CG   1 1 
        9 21745 2 2  94 TYR CZ   C  -7.134   0.963  -8.938 1.00 . B A . 108 TYR CZ   1 1 
        9 21746 2 2  94 TYR H    H  -5.543   5.191  -6.604 1.00 . B A . 108 TYR H    1 1 
        9 21747 2 2  94 TYR HA   H  -8.270   5.613  -7.526 1.00 . B A . 108 TYR HA   1 1 
        9 21748 2 2  94 TYR HB2  H  -7.130   3.970  -5.258 1.00 . B A . 108 TYR HB2  1 1 
        9 21749 2 2  94 TYR HB3  H  -8.823   3.995  -5.723 1.00 . B A . 108 TYR HB3  1 1 
        9 21750 2 2  94 TYR HD1  H  -8.433   4.055  -8.719 1.00 . B A . 108 TYR HD1  1 1 
        9 21751 2 2  94 TYR HD2  H  -6.597   1.681  -5.696 1.00 . B A . 108 TYR HD2  1 1 
        9 21752 2 2  94 TYR HE1  H  -8.070   2.260 -10.354 1.00 . B A . 108 TYR HE1  1 1 
        9 21753 2 2  94 TYR HE2  H  -6.236  -0.117  -7.326 1.00 . B A . 108 TYR HE2  1 1 
        9 21754 2 2  94 TYR HH   H  -7.287   0.214 -10.706 1.00 . B A . 108 TYR HH   1 1 
        9 21755 2 2  94 TYR N    N  -6.245   5.690  -7.070 1.00 . B A . 108 TYR N    1 1 
        9 21756 2 2  94 TYR O    O  -7.476   6.569  -4.503 1.00 . B A . 108 TYR O    1 1 
        9 21757 2 2  94 TYR OH   O  -6.937  -0.048  -9.852 1.00 . B A . 108 TYR OH   1 1 
        9 21758 2 2  95 ASN C    C -10.066   8.361  -4.050 1.00 . B A . 109 ASN C    1 1 
        9 21759 2 2  95 ASN CA   C  -9.114   8.723  -5.190 1.00 . B A . 109 ASN CA   1 1 
        9 21760 2 2  95 ASN CB   C  -9.737   9.847  -6.028 1.00 . B A . 109 ASN CB   1 1 
        9 21761 2 2  95 ASN CG   C  -9.117   9.970  -7.408 1.00 . B A . 109 ASN CG   1 1 
        9 21762 2 2  95 ASN H    H  -9.089   7.566  -6.974 1.00 . B A . 109 ASN H    1 1 
        9 21763 2 2  95 ASN HA   H  -8.197   9.093  -4.759 1.00 . B A . 109 ASN HA   1 1 
        9 21764 2 2  95 ASN HB2  H -10.793   9.654  -6.147 1.00 . B A . 109 ASN HB2  1 1 
        9 21765 2 2  95 ASN HB3  H  -9.605  10.785  -5.510 1.00 . B A . 109 ASN HB3  1 1 
        9 21766 2 2  95 ASN HD21 H  -7.319   9.545  -6.673 1.00 . B A . 109 ASN HD21 1 1 
        9 21767 2 2  95 ASN HD22 H  -7.386   9.833  -8.374 1.00 . B A . 109 ASN HD22 1 1 
        9 21768 2 2  95 ASN N    N  -8.765   7.580  -6.049 1.00 . B A . 109 ASN N    1 1 
        9 21769 2 2  95 ASN ND2  N  -7.808   9.762  -7.493 1.00 . B A . 109 ASN ND2  1 1 
        9 21770 2 2  95 ASN O    O -10.583   7.247  -3.978 1.00 . B A . 109 ASN O    1 1 
        9 21771 2 2  95 ASN OD1  O  -9.808  10.249  -8.387 1.00 . B A . 109 ASN OD1  1 1 
        9 21772 2 2  96 ALA C    C -12.638   9.159  -2.480 1.00 . B A . 110 ALA C    1 1 
        9 21773 2 2  96 ALA CA   C -11.186   9.166  -2.021 1.00 . B A . 110 ALA CA   1 1 
        9 21774 2 2  96 ALA CB   C -10.957  10.268  -0.997 1.00 . B A . 110 ALA CB   1 1 
        9 21775 2 2  96 ALA H    H  -9.851  10.206  -3.292 1.00 . B A . 110 ALA H    1 1 
        9 21776 2 2  96 ALA HA   H -10.958   8.219  -1.557 1.00 . B A . 110 ALA HA   1 1 
        9 21777 2 2  96 ALA HB1  H -10.160   9.979  -0.329 1.00 . B A . 110 ALA HB1  1 1 
        9 21778 2 2  96 ALA HB2  H -11.863  10.427  -0.430 1.00 . B A . 110 ALA HB2  1 1 
        9 21779 2 2  96 ALA HB3  H -10.686  11.182  -1.506 1.00 . B A . 110 ALA HB3  1 1 
        9 21780 2 2  96 ALA N    N -10.293   9.341  -3.165 1.00 . B A . 110 ALA N    1 1 
        9 21781 2 2  96 ALA O    O -13.389   8.236  -2.173 1.00 . B A . 110 ALA O    1 1 
        9 21782 2 2  97 ASP C    C -14.580   9.010  -4.671 1.00 . B A . 111 ASP C    1 1 
        9 21783 2 2  97 ASP CA   C -14.377  10.232  -3.792 1.00 . B A . 111 ASP CA   1 1 
        9 21784 2 2  97 ASP CB   C -14.578  11.511  -4.604 1.00 . B A . 111 ASP CB   1 1 
        9 21785 2 2  97 ASP CG   C -14.350  12.764  -3.782 1.00 . B A . 111 ASP CG   1 1 
        9 21786 2 2  97 ASP H    H -12.375  10.866  -3.498 1.00 . B A . 111 ASP H    1 1 
        9 21787 2 2  97 ASP HA   H -15.075  10.204  -2.967 1.00 . B A . 111 ASP HA   1 1 
        9 21788 2 2  97 ASP HB2  H -13.884  11.515  -5.432 1.00 . B A . 111 ASP HB2  1 1 
        9 21789 2 2  97 ASP HB3  H -15.589  11.531  -4.987 1.00 . B A . 111 ASP HB3  1 1 
        9 21790 2 2  97 ASP N    N -13.022  10.172  -3.256 1.00 . B A . 111 ASP N    1 1 
        9 21791 2 2  97 ASP O    O -15.634   8.374  -4.667 1.00 . B A . 111 ASP O    1 1 
        9 21792 2 2  97 ASP OD1  O -13.803  12.650  -2.664 1.00 . B A . 111 ASP OD1  1 1 
        9 21793 2 2  97 ASP OD2  O -14.718  13.860  -4.255 1.00 . B A . 111 ASP OD2  1 1 
        9 21794 2 2  98 GLU C    C -13.552   6.249  -5.410 1.00 . B A . 112 GLU C    1 1 
        9 21795 2 2  98 GLU CA   C -13.475   7.515  -6.256 1.00 . B A . 112 GLU CA   1 1 
        9 21796 2 2  98 GLU CB   C -12.167   7.541  -7.048 1.00 . B A . 112 GLU CB   1 1 
        9 21797 2 2  98 GLU CD   C -12.670   7.484  -9.513 1.00 . B A . 112 GLU CD   1 1 
        9 21798 2 2  98 GLU CG   C -12.194   6.703  -8.303 1.00 . B A . 112 GLU CG   1 1 
        9 21799 2 2  98 GLU H    H -12.706   9.225  -5.304 1.00 . B A . 112 GLU H    1 1 
        9 21800 2 2  98 GLU HA   H -14.313   7.547  -6.936 1.00 . B A . 112 GLU HA   1 1 
        9 21801 2 2  98 GLU HB2  H -11.951   8.561  -7.328 1.00 . B A . 112 GLU HB2  1 1 
        9 21802 2 2  98 GLU HB3  H -11.371   7.176  -6.414 1.00 . B A . 112 GLU HB3  1 1 
        9 21803 2 2  98 GLU HG2  H -11.196   6.339  -8.497 1.00 . B A . 112 GLU HG2  1 1 
        9 21804 2 2  98 GLU HG3  H -12.857   5.869  -8.141 1.00 . B A . 112 GLU HG3  1 1 
        9 21805 2 2  98 GLU N    N -13.514   8.678  -5.388 1.00 . B A . 112 GLU N    1 1 
        9 21806 2 2  98 GLU O    O -14.085   5.228  -5.839 1.00 . B A . 112 GLU O    1 1 
        9 21807 2 2  98 GLU OE1  O -13.624   8.277  -9.369 1.00 . B A . 112 GLU OE1  1 1 
        9 21808 2 2  98 GLU OE2  O -12.088   7.303 -10.602 1.00 . B A . 112 GLU OE2  1 1 
        9 21809 2 2  99 ALA C    C -14.303   4.516  -3.128 1.00 . B A . 113 ALA C    1 1 
        9 21810 2 2  99 ALA CA   C -12.959   5.232  -3.255 1.00 . B A . 113 ALA CA   1 1 
        9 21811 2 2  99 ALA CB   C -12.502   5.722  -1.891 1.00 . B A . 113 ALA CB   1 1 
        9 21812 2 2  99 ALA H    H -12.582   7.186  -3.945 1.00 . B A . 113 ALA H    1 1 
        9 21813 2 2  99 ALA HA   H -12.223   4.532  -3.611 1.00 . B A . 113 ALA HA   1 1 
        9 21814 2 2  99 ALA HB1  H -13.340   6.153  -1.365 1.00 . B A . 113 ALA HB1  1 1 
        9 21815 2 2  99 ALA HB2  H -11.733   6.470  -2.017 1.00 . B A . 113 ALA HB2  1 1 
        9 21816 2 2  99 ALA HB3  H -12.108   4.893  -1.324 1.00 . B A . 113 ALA HB3  1 1 
        9 21817 2 2  99 ALA N    N -12.996   6.341  -4.202 1.00 . B A . 113 ALA N    1 1 
        9 21818 2 2  99 ALA O    O -14.349   3.291  -3.089 1.00 . B A . 113 ALA O    1 1 
        9 21819 2 2 100 ARG C    C -16.910   3.557  -3.965 1.00 . B A . 114 ARG C    1 1 
        9 21820 2 2 100 ARG CA   C -16.727   4.658  -2.928 1.00 . B A . 114 ARG CA   1 1 
        9 21821 2 2 100 ARG CB   C -17.819   5.718  -3.078 1.00 . B A . 114 ARG CB   1 1 
        9 21822 2 2 100 ARG CD   C -18.815   7.672  -1.849 1.00 . B A . 114 ARG CD   1 1 
        9 21823 2 2 100 ARG CG   C -17.534   6.998  -2.311 1.00 . B A . 114 ARG CG   1 1 
        9 21824 2 2 100 ARG CZ   C -20.959   8.420  -2.804 1.00 . B A . 114 ARG CZ   1 1 
        9 21825 2 2 100 ARG H    H -15.316   6.243  -3.086 1.00 . B A . 114 ARG H    1 1 
        9 21826 2 2 100 ARG HA   H -16.795   4.214  -1.947 1.00 . B A . 114 ARG HA   1 1 
        9 21827 2 2 100 ARG HB2  H -17.924   5.966  -4.125 1.00 . B A . 114 ARG HB2  1 1 
        9 21828 2 2 100 ARG HB3  H -18.753   5.310  -2.721 1.00 . B A . 114 ARG HB3  1 1 
        9 21829 2 2 100 ARG HD2  H -19.256   7.077  -1.063 1.00 . B A . 114 ARG HD2  1 1 
        9 21830 2 2 100 ARG HD3  H -18.572   8.652  -1.464 1.00 . B A . 114 ARG HD3  1 1 
        9 21831 2 2 100 ARG HE   H -19.539   7.442  -3.808 1.00 . B A . 114 ARG HE   1 1 
        9 21832 2 2 100 ARG HG2  H -16.932   6.761  -1.447 1.00 . B A . 114 ARG HG2  1 1 
        9 21833 2 2 100 ARG HG3  H -16.991   7.677  -2.953 1.00 . B A . 114 ARG HG3  1 1 
        9 21834 2 2 100 ARG HH11 H -20.708   8.875  -0.849 1.00 . B A . 114 ARG HH11 1 1 
        9 21835 2 2 100 ARG HH12 H -22.208   9.390  -1.545 1.00 . B A . 114 ARG HH12 1 1 
        9 21836 2 2 100 ARG HH21 H -21.509   8.118  -4.725 1.00 . B A . 114 ARG HH21 1 1 
        9 21837 2 2 100 ARG HH22 H -22.663   8.960  -3.746 1.00 . B A . 114 ARG HH22 1 1 
        9 21838 2 2 100 ARG N    N -15.398   5.267  -3.055 1.00 . B A . 114 ARG N    1 1 
        9 21839 2 2 100 ARG NE   N -19.780   7.815  -2.935 1.00 . B A . 114 ARG NE   1 1 
        9 21840 2 2 100 ARG NH1  N -21.321   8.937  -1.636 1.00 . B A . 114 ARG NH1  1 1 
        9 21841 2 2 100 ARG NH2  N -21.778   8.507  -3.843 1.00 . B A . 114 ARG NH2  1 1 
        9 21842 2 2 100 ARG O    O -17.338   2.447  -3.647 1.00 . B A . 114 ARG O    1 1 
        9 21843 2 2 101 SER C    C -15.792   1.679  -5.999 1.00 . B A . 115 SER C    1 1 
        9 21844 2 2 101 SER CA   C -16.635   2.914  -6.297 1.00 . B A . 115 SER CA   1 1 
        9 21845 2 2 101 SER CB   C -16.180   3.560  -7.606 1.00 . B A . 115 SER CB   1 1 
        9 21846 2 2 101 SER H    H -16.197   4.765  -5.379 1.00 . B A . 115 SER H    1 1 
        9 21847 2 2 101 SER HA   H -17.667   2.605  -6.399 1.00 . B A . 115 SER HA   1 1 
        9 21848 2 2 101 SER HB2  H -15.262   3.096  -7.936 1.00 . B A . 115 SER HB2  1 1 
        9 21849 2 2 101 SER HB3  H -16.944   3.417  -8.356 1.00 . B A . 115 SER HB3  1 1 
        9 21850 2 2 101 SER HG   H -15.099   5.090  -7.033 1.00 . B A . 115 SER HG   1 1 
        9 21851 2 2 101 SER N    N -16.552   3.869  -5.200 1.00 . B A . 115 SER N    1 1 
        9 21852 2 2 101 SER O    O -15.988   0.632  -6.603 1.00 . B A . 115 SER O    1 1 
        9 21853 2 2 101 SER OG   O -15.956   4.950  -7.443 1.00 . B A . 115 SER OG   1 1 
        9 21854 2 2 102 LEU C    C -14.737  -0.551  -4.435 1.00 . B A . 116 LEU C    1 1 
        9 21855 2 2 102 LEU CA   C -13.949   0.697  -4.756 1.00 . B A . 116 LEU CA   1 1 
        9 21856 2 2 102 LEU CB   C -12.994   1.068  -3.636 1.00 . B A . 116 LEU CB   1 1 
        9 21857 2 2 102 LEU CD1  C -10.598   1.602  -4.117 1.00 . B A . 116 LEU CD1  1 1 
        9 21858 2 2 102 LEU CD2  C -12.363   2.869  -5.303 1.00 . B A . 116 LEU CD2  1 1 
        9 21859 2 2 102 LEU CG   C -11.992   2.170  -3.997 1.00 . B A . 116 LEU CG   1 1 
        9 21860 2 2 102 LEU H    H -14.694   2.674  -4.652 1.00 . B A . 116 LEU H    1 1 
        9 21861 2 2 102 LEU HA   H -13.369   0.492  -5.634 1.00 . B A . 116 LEU HA   1 1 
        9 21862 2 2 102 LEU HB2  H -13.573   1.389  -2.781 1.00 . B A . 116 LEU HB2  1 1 
        9 21863 2 2 102 LEU HB3  H -12.439   0.186  -3.363 1.00 . B A . 116 LEU HB3  1 1 
        9 21864 2 2 102 LEU HD11 H -10.176   1.473  -3.135 1.00 . B A . 116 LEU HD11 1 1 
        9 21865 2 2 102 LEU HD12 H  -9.988   2.287  -4.690 1.00 . B A . 116 LEU HD12 1 1 
        9 21866 2 2 102 LEU HD13 H -10.644   0.649  -4.624 1.00 . B A . 116 LEU HD13 1 1 
        9 21867 2 2 102 LEU HD21 H -11.528   3.458  -5.646 1.00 . B A . 116 LEU HD21 1 1 
        9 21868 2 2 102 LEU HD22 H -13.212   3.509  -5.140 1.00 . B A . 116 LEU HD22 1 1 
        9 21869 2 2 102 LEU HD23 H -12.611   2.129  -6.055 1.00 . B A . 116 LEU HD23 1 1 
        9 21870 2 2 102 LEU HG   H -11.988   2.907  -3.212 1.00 . B A . 116 LEU HG   1 1 
        9 21871 2 2 102 LEU N    N -14.828   1.811  -5.092 1.00 . B A . 116 LEU N    1 1 
        9 21872 2 2 102 LEU O    O -14.316  -1.654  -4.786 1.00 . B A . 116 LEU O    1 1 
        9 21873 2 2 103 LYS C    C -16.927  -2.248  -4.961 1.00 . B A . 117 LYS C    1 1 
        9 21874 2 2 103 LYS CA   C -16.748  -1.562  -3.606 1.00 . B A . 117 LYS CA   1 1 
        9 21875 2 2 103 LYS CB   C -18.103  -1.160  -3.017 1.00 . B A . 117 LYS CB   1 1 
        9 21876 2 2 103 LYS CD   C -17.341   0.260  -1.091 1.00 . B A . 117 LYS CD   1 1 
        9 21877 2 2 103 LYS CE   C -17.921   0.858   0.180 1.00 . B A . 117 LYS CE   1 1 
        9 21878 2 2 103 LYS CG   C -18.087  -0.997  -1.507 1.00 . B A . 117 LYS CG   1 1 
        9 21879 2 2 103 LYS H    H -16.243   0.506  -3.628 1.00 . B A . 117 LYS H    1 1 
        9 21880 2 2 103 LYS HA   H -16.226  -2.224  -2.927 1.00 . B A . 117 LYS HA   1 1 
        9 21881 2 2 103 LYS HB2  H -18.409  -0.222  -3.456 1.00 . B A . 117 LYS HB2  1 1 
        9 21882 2 2 103 LYS HB3  H -18.831  -1.918  -3.269 1.00 . B A . 117 LYS HB3  1 1 
        9 21883 2 2 103 LYS HD2  H -16.304   0.011  -0.919 1.00 . B A . 117 LYS HD2  1 1 
        9 21884 2 2 103 LYS HD3  H -17.411   0.988  -1.886 1.00 . B A . 117 LYS HD3  1 1 
        9 21885 2 2 103 LYS HE2  H -18.668   1.589  -0.091 1.00 . B A . 117 LYS HE2  1 1 
        9 21886 2 2 103 LYS HE3  H -18.383   0.069   0.756 1.00 . B A . 117 LYS HE3  1 1 
        9 21887 2 2 103 LYS HG2  H -19.104  -0.934  -1.150 1.00 . B A . 117 LYS HG2  1 1 
        9 21888 2 2 103 LYS HG3  H -17.601  -1.856  -1.067 1.00 . B A . 117 LYS HG3  1 1 
        9 21889 2 2 103 LYS HZ1  H -16.432   0.824   1.644 1.00 . B A . 117 LYS HZ1  1 1 
        9 21890 2 2 103 LYS HZ2  H -17.302   2.274   1.586 1.00 . B A . 117 LYS HZ2  1 1 
        9 21891 2 2 103 LYS HZ3  H -16.145   1.935   0.400 1.00 . B A . 117 LYS HZ3  1 1 
        9 21892 2 2 103 LYS N    N -15.914  -0.396  -3.845 1.00 . B A . 117 LYS N    1 1 
        9 21893 2 2 103 LYS NZ   N -16.877   1.519   1.011 1.00 . B A . 117 LYS NZ   1 1 
        9 21894 2 2 103 LYS O    O -16.959  -3.474  -5.073 1.00 . B A . 117 LYS O    1 1 
        9 21895 2 2 104 ALA C    C -15.721  -2.225  -7.938 1.00 . B A . 118 ALA C    1 1 
        9 21896 2 2 104 ALA CA   C -17.094  -1.812  -7.384 1.00 . B A . 118 ALA CA   1 1 
        9 21897 2 2 104 ALA CB   C -17.692  -0.683  -8.216 1.00 . B A . 118 ALA CB   1 1 
        9 21898 2 2 104 ALA H    H -16.914  -0.441  -5.806 1.00 . B A . 118 ALA H    1 1 
        9 21899 2 2 104 ALA HA   H -17.763  -2.660  -7.432 1.00 . B A . 118 ALA HA   1 1 
        9 21900 2 2 104 ALA HB1  H -17.019  -0.436  -9.025 1.00 . B A . 118 ALA HB1  1 1 
        9 21901 2 2 104 ALA HB2  H -17.838   0.191  -7.591 1.00 . B A . 118 ALA HB2  1 1 
        9 21902 2 2 104 ALA HB3  H -18.642  -0.998  -8.621 1.00 . B A . 118 ALA HB3  1 1 
        9 21903 2 2 104 ALA N    N -16.985  -1.398  -5.993 1.00 . B A . 118 ALA N    1 1 
        9 21904 2 2 104 ALA O    O -15.635  -2.966  -8.916 1.00 . B A . 118 ALA O    1 1 
        9 21905 2 2 105 TYR C    C -12.990  -3.541  -7.484 1.00 . B A . 119 TYR C    1 1 
        9 21906 2 2 105 TYR CA   C -13.273  -2.061  -7.717 1.00 . B A . 119 TYR CA   1 1 
        9 21907 2 2 105 TYR CB   C -12.226  -1.254  -6.912 1.00 . B A . 119 TYR CB   1 1 
        9 21908 2 2 105 TYR CD1  C -12.985   0.892  -8.007 1.00 . B A . 119 TYR CD1  1 1 
        9 21909 2 2 105 TYR CD2  C -10.790   0.834  -7.088 1.00 . B A . 119 TYR CD2  1 1 
        9 21910 2 2 105 TYR CE1  C -12.791   2.203  -8.405 1.00 . B A . 119 TYR CE1  1 1 
        9 21911 2 2 105 TYR CE2  C -10.582   2.149  -7.476 1.00 . B A . 119 TYR CE2  1 1 
        9 21912 2 2 105 TYR CG   C -11.997   0.183  -7.353 1.00 . B A . 119 TYR CG   1 1 
        9 21913 2 2 105 TYR CZ   C -11.588   2.826  -8.139 1.00 . B A . 119 TYR CZ   1 1 
        9 21914 2 2 105 TYR H    H -14.778  -1.157  -6.528 1.00 . B A . 119 TYR H    1 1 
        9 21915 2 2 105 TYR HA   H -13.174  -1.840  -8.765 1.00 . B A . 119 TYR HA   1 1 
        9 21916 2 2 105 TYR HB2  H -12.529  -1.227  -5.879 1.00 . B A . 119 TYR HB2  1 1 
        9 21917 2 2 105 TYR HB3  H -11.277  -1.768  -6.977 1.00 . B A . 119 TYR HB3  1 1 
        9 21918 2 2 105 TYR HD1  H -13.924   0.406  -8.202 1.00 . B A . 119 TYR HD1  1 1 
        9 21919 2 2 105 TYR HD2  H -10.006   0.294  -6.576 1.00 . B A . 119 TYR HD2  1 1 
        9 21920 2 2 105 TYR HE1  H -13.580   2.730  -8.925 1.00 . B A . 119 TYR HE1  1 1 
        9 21921 2 2 105 TYR HE2  H  -9.641   2.648  -7.245 1.00 . B A . 119 TYR HE2  1 1 
        9 21922 2 2 105 TYR HH   H -11.008   4.145  -9.411 1.00 . B A . 119 TYR HH   1 1 
        9 21923 2 2 105 TYR N    N -14.646  -1.739  -7.296 1.00 . B A . 119 TYR N    1 1 
        9 21924 2 2 105 TYR O    O -11.959  -4.059  -7.913 1.00 . B A . 119 TYR O    1 1 
        9 21925 2 2 105 TYR OH   O -11.390   4.129  -8.530 1.00 . B A . 119 TYR OH   1 1 
        9 21926 2 2 106 GLY C    C -12.460  -5.854  -5.672 1.00 . B A . 120 GLY C    1 1 
        9 21927 2 2 106 GLY CA   C -13.711  -5.619  -6.494 1.00 . B A . 120 GLY CA   1 1 
        9 21928 2 2 106 GLY H    H -14.694  -3.746  -6.457 1.00 . B A . 120 GLY H    1 1 
        9 21929 2 2 106 GLY HA2  H -14.568  -5.983  -5.946 1.00 . B A . 120 GLY HA2  1 1 
        9 21930 2 2 106 GLY HA3  H -13.628  -6.165  -7.422 1.00 . B A . 120 GLY HA3  1 1 
        9 21931 2 2 106 GLY N    N -13.899  -4.213  -6.786 1.00 . B A . 120 GLY N    1 1 
        9 21932 2 2 106 GLY O    O -11.873  -6.936  -5.708 1.00 . B A . 120 GLY O    1 1 
        9 21933 2 2 107 GLU C    C -11.217  -4.840  -2.622 1.00 . B A . 121 GLU C    1 1 
        9 21934 2 2 107 GLU CA   C -10.856  -4.901  -4.102 1.00 . B A . 121 GLU CA   1 1 
        9 21935 2 2 107 GLU CB   C  -9.904  -3.756  -4.455 1.00 . B A . 121 GLU CB   1 1 
        9 21936 2 2 107 GLU CD   C  -9.053  -5.057  -6.450 1.00 . B A . 121 GLU CD   1 1 
        9 21937 2 2 107 GLU CG   C  -9.518  -3.712  -5.925 1.00 . B A . 121 GLU CG   1 1 
        9 21938 2 2 107 GLU H    H -12.559  -3.990  -4.957 1.00 . B A . 121 GLU H    1 1 
        9 21939 2 2 107 GLU HA   H -10.367  -5.841  -4.305 1.00 . B A . 121 GLU HA   1 1 
        9 21940 2 2 107 GLU HB2  H -10.379  -2.818  -4.204 1.00 . B A . 121 GLU HB2  1 1 
        9 21941 2 2 107 GLU HB3  H  -9.003  -3.859  -3.872 1.00 . B A . 121 GLU HB3  1 1 
        9 21942 2 2 107 GLU HG2  H -10.376  -3.398  -6.499 1.00 . B A . 121 GLU HG2  1 1 
        9 21943 2 2 107 GLU HG3  H  -8.719  -2.996  -6.053 1.00 . B A . 121 GLU HG3  1 1 
        9 21944 2 2 107 GLU N    N -12.049  -4.826  -4.935 1.00 . B A . 121 GLU N    1 1 
        9 21945 2 2 107 GLU O    O -10.731  -5.639  -1.822 1.00 . B A . 121 GLU O    1 1 
        9 21946 2 2 107 GLU OE1  O  -9.915  -5.877  -6.830 1.00 . B A . 121 GLU OE1  1 1 
        9 21947 2 2 107 GLU OE2  O  -7.827  -5.291  -6.478 1.00 . B A . 121 GLU OE2  1 1 
        9 21948 2 2 108 LEU C    C -13.946  -4.145  -0.697 1.00 . B A . 122 LEU C    1 1 
        9 21949 2 2 108 LEU CA   C -12.491  -3.719  -0.876 1.00 . B A . 122 LEU CA   1 1 
        9 21950 2 2 108 LEU CB   C -12.312  -2.264  -0.416 1.00 . B A . 122 LEU CB   1 1 
        9 21951 2 2 108 LEU CD1  C -11.913   0.138  -0.994 1.00 . B A . 122 LEU CD1  1 1 
        9 21952 2 2 108 LEU CD2  C -10.286  -1.606  -1.742 1.00 . B A . 122 LEU CD2  1 1 
        9 21953 2 2 108 LEU CG   C -11.750  -1.300  -1.461 1.00 . B A . 122 LEU CG   1 1 
        9 21954 2 2 108 LEU H    H -12.421  -3.278  -2.947 1.00 . B A . 122 LEU H    1 1 
        9 21955 2 2 108 LEU HA   H -11.869  -4.358  -0.265 1.00 . B A . 122 LEU HA   1 1 
        9 21956 2 2 108 LEU HB2  H -13.274  -1.888  -0.099 1.00 . B A . 122 LEU HB2  1 1 
        9 21957 2 2 108 LEU HB3  H -11.646  -2.259   0.434 1.00 . B A . 122 LEU HB3  1 1 
        9 21958 2 2 108 LEU HD11 H -11.373   0.796  -1.660 1.00 . B A . 122 LEU HD11 1 1 
        9 21959 2 2 108 LEU HD12 H -11.520   0.238   0.007 1.00 . B A . 122 LEU HD12 1 1 
        9 21960 2 2 108 LEU HD13 H -12.960   0.402  -0.998 1.00 . B A . 122 LEU HD13 1 1 
        9 21961 2 2 108 LEU HD21 H  -9.741  -1.641  -0.810 1.00 . B A . 122 LEU HD21 1 1 
        9 21962 2 2 108 LEU HD22 H  -9.871  -0.833  -2.371 1.00 . B A . 122 LEU HD22 1 1 
        9 21963 2 2 108 LEU HD23 H -10.204  -2.559  -2.241 1.00 . B A . 122 LEU HD23 1 1 
        9 21964 2 2 108 LEU HG   H -12.304  -1.418  -2.383 1.00 . B A . 122 LEU HG   1 1 
        9 21965 2 2 108 LEU N    N -12.069  -3.885  -2.263 1.00 . B A . 122 LEU N    1 1 
        9 21966 2 2 108 LEU O    O -14.753  -4.034  -1.621 1.00 . B A . 122 LEU O    1 1 
        9 21967 2 2 109 PRO C    C -16.619  -3.904   1.005 1.00 . B A . 123 PRO C    1 1 
        9 21968 2 2 109 PRO CA   C -15.666  -5.077   0.799 1.00 . B A . 123 PRO CA   1 1 
        9 21969 2 2 109 PRO CB   C -15.503  -5.867   2.097 1.00 . B A . 123 PRO CB   1 1 
        9 21970 2 2 109 PRO CD   C -13.402  -4.802   1.659 1.00 . B A . 123 PRO CD   1 1 
        9 21971 2 2 109 PRO CG   C -14.320  -5.254   2.764 1.00 . B A . 123 PRO CG   1 1 
        9 21972 2 2 109 PRO HA   H -16.053  -5.723   0.025 1.00 . B A . 123 PRO HA   1 1 
        9 21973 2 2 109 PRO HB2  H -16.394  -5.767   2.698 1.00 . B A . 123 PRO HB2  1 1 
        9 21974 2 2 109 PRO HB3  H -15.331  -6.909   1.868 1.00 . B A . 123 PRO HB3  1 1 
        9 21975 2 2 109 PRO HD2  H -12.935  -3.863   1.920 1.00 . B A . 123 PRO HD2  1 1 
        9 21976 2 2 109 PRO HD3  H -12.653  -5.554   1.461 1.00 . B A . 123 PRO HD3  1 1 
        9 21977 2 2 109 PRO HG2  H -14.633  -4.411   3.361 1.00 . B A . 123 PRO HG2  1 1 
        9 21978 2 2 109 PRO HG3  H -13.826  -5.990   3.382 1.00 . B A . 123 PRO HG3  1 1 
        9 21979 2 2 109 PRO N    N -14.302  -4.637   0.501 1.00 . B A . 123 PRO N    1 1 
        9 21980 2 2 109 PRO O    O -16.199  -2.747   1.022 1.00 . B A . 123 PRO O    1 1 
        9 21981 2 2 110 GLU C    C -18.666  -2.426   2.671 1.00 . B A . 124 GLU C    1 1 
        9 21982 2 2 110 GLU CA   C -18.912  -3.178   1.366 1.00 . B A . 124 GLU CA   1 1 
        9 21983 2 2 110 GLU CB   C -20.310  -3.799   1.378 1.00 . B A . 124 GLU CB   1 1 
        9 21984 2 2 110 GLU CD   C -21.875  -5.493   2.409 1.00 . B A . 124 GLU CD   1 1 
        9 21985 2 2 110 GLU CG   C -20.481  -4.898   2.414 1.00 . B A . 124 GLU CG   1 1 
        9 21986 2 2 110 GLU H    H -18.176  -5.150   1.138 1.00 . B A . 124 GLU H    1 1 
        9 21987 2 2 110 GLU HA   H -18.845  -2.482   0.545 1.00 . B A . 124 GLU HA   1 1 
        9 21988 2 2 110 GLU HB2  H -21.034  -3.025   1.583 1.00 . B A . 124 GLU HB2  1 1 
        9 21989 2 2 110 GLU HB3  H -20.513  -4.220   0.404 1.00 . B A . 124 GLU HB3  1 1 
        9 21990 2 2 110 GLU HG2  H -19.771  -5.685   2.208 1.00 . B A . 124 GLU HG2  1 1 
        9 21991 2 2 110 GLU HG3  H -20.285  -4.486   3.393 1.00 . B A . 124 GLU HG3  1 1 
        9 21992 2 2 110 GLU N    N -17.902  -4.209   1.161 1.00 . B A . 124 GLU N    1 1 
        9 21993 2 2 110 GLU O    O -19.027  -1.257   2.801 1.00 . B A . 124 GLU O    1 1 
        9 21994 2 2 110 GLU OE1  O -22.396  -5.777   1.309 1.00 . B A . 124 GLU OE1  1 1 
        9 21995 2 2 110 GLU OE2  O -22.447  -5.676   3.504 1.00 . B A . 124 GLU OE2  1 1 
        9 21996 2 2 111 HIS C    C -16.409  -1.777   4.919 1.00 . B A . 125 HIS C    1 1 
        9 21997 2 2 111 HIS CA   C -17.756  -2.500   4.929 1.00 . B A . 125 HIS CA   1 1 
        9 21998 2 2 111 HIS CB   C -17.764  -3.568   6.024 1.00 . B A . 125 HIS CB   1 1 
        9 21999 2 2 111 HIS CD2  C -15.565  -4.941   5.913 1.00 . B A . 125 HIS CD2  1 1 
        9 22000 2 2 111 HIS CE1  C -16.370  -6.761   4.993 1.00 . B A . 125 HIS CE1  1 1 
        9 22001 2 2 111 HIS CG   C -16.891  -4.746   5.718 1.00 . B A . 125 HIS CG   1 1 
        9 22002 2 2 111 HIS H    H -17.787  -4.034   3.470 1.00 . B A . 125 HIS H    1 1 
        9 22003 2 2 111 HIS HA   H -18.533  -1.780   5.140 1.00 . B A . 125 HIS HA   1 1 
        9 22004 2 2 111 HIS HB2  H -17.417  -3.130   6.948 1.00 . B A . 125 HIS HB2  1 1 
        9 22005 2 2 111 HIS HB3  H -18.774  -3.928   6.159 1.00 . B A . 125 HIS HB3  1 1 
        9 22006 2 2 111 HIS HD1  H -18.295  -6.075   4.877 1.00 . B A . 125 HIS HD1  1 1 
        9 22007 2 2 111 HIS HD2  H -14.871  -4.237   6.348 1.00 . B A . 125 HIS HD2  1 1 
        9 22008 2 2 111 HIS HE1  H -16.446  -7.751   4.568 1.00 . B A . 125 HIS HE1  1 1 
        9 22009 2 2 111 HIS HE2  H -14.371  -6.590   5.400 1.00 . B A . 125 HIS HE2  1 1 
        9 22010 2 2 111 HIS N    N -18.050  -3.105   3.634 1.00 . B A . 125 HIS N    1 1 
        9 22011 2 2 111 HIS ND1  N -17.366  -5.904   5.140 1.00 . B A . 125 HIS ND1  1 1 
        9 22012 2 2 111 HIS NE2  N -15.269  -6.200   5.454 1.00 . B A . 125 HIS NE2  1 1 
        9 22013 2 2 111 HIS O    O -15.973  -1.252   5.944 1.00 . B A . 125 HIS O    1 1 
        9 22014 2 2 112 ALA C    C -14.553   0.386   4.008 1.00 . B A . 126 ALA C    1 1 
        9 22015 2 2 112 ALA CA   C -14.455  -1.091   3.640 1.00 . B A . 126 ALA CA   1 1 
        9 22016 2 2 112 ALA CB   C -13.915  -1.249   2.226 1.00 . B A . 126 ALA CB   1 1 
        9 22017 2 2 112 ALA H    H -16.140  -2.186   2.977 1.00 . B A . 126 ALA H    1 1 
        9 22018 2 2 112 ALA HA   H -13.768  -1.577   4.317 1.00 . B A . 126 ALA HA   1 1 
        9 22019 2 2 112 ALA HB1  H -14.105  -2.253   1.878 1.00 . B A . 126 ALA HB1  1 1 
        9 22020 2 2 112 ALA HB2  H -12.851  -1.061   2.224 1.00 . B A . 126 ALA HB2  1 1 
        9 22021 2 2 112 ALA HB3  H -14.407  -0.542   1.572 1.00 . B A . 126 ALA HB3  1 1 
        9 22022 2 2 112 ALA N    N -15.749  -1.751   3.763 1.00 . B A . 126 ALA N    1 1 
        9 22023 2 2 112 ALA O    O -15.427   1.101   3.519 1.00 . B A . 126 ALA O    1 1 
        9 22024 2 2 113 LYS C    C -12.911   3.107   4.297 1.00 . B A . 127 LYS C    1 1 
        9 22025 2 2 113 LYS CA   C -13.635   2.227   5.310 1.00 . B A . 127 LYS CA   1 1 
        9 22026 2 2 113 LYS CB   C -12.963   2.348   6.679 1.00 . B A . 127 LYS CB   1 1 
        9 22027 2 2 113 LYS CD   C -13.689   2.765   9.050 1.00 . B A . 127 LYS CD   1 1 
        9 22028 2 2 113 LYS CE   C -13.611   1.951  10.332 1.00 . B A . 127 LYS CE   1 1 
        9 22029 2 2 113 LYS CG   C -13.833   1.869   7.829 1.00 . B A . 127 LYS CG   1 1 
        9 22030 2 2 113 LYS H    H -12.979   0.216   5.230 1.00 . B A . 127 LYS H    1 1 
        9 22031 2 2 113 LYS HA   H -14.659   2.560   5.392 1.00 . B A . 127 LYS HA   1 1 
        9 22032 2 2 113 LYS HB2  H -12.054   1.764   6.674 1.00 . B A . 127 LYS HB2  1 1 
        9 22033 2 2 113 LYS HB3  H -12.712   3.385   6.852 1.00 . B A . 127 LYS HB3  1 1 
        9 22034 2 2 113 LYS HD2  H -12.787   3.350   8.951 1.00 . B A . 127 LYS HD2  1 1 
        9 22035 2 2 113 LYS HD3  H -14.544   3.423   9.103 1.00 . B A . 127 LYS HD3  1 1 
        9 22036 2 2 113 LYS HE2  H -12.730   1.330  10.296 1.00 . B A . 127 LYS HE2  1 1 
        9 22037 2 2 113 LYS HE3  H -13.537   2.630  11.169 1.00 . B A . 127 LYS HE3  1 1 
        9 22038 2 2 113 LYS HG2  H -14.865   1.872   7.514 1.00 . B A . 127 LYS HG2  1 1 
        9 22039 2 2 113 LYS HG3  H -13.539   0.864   8.094 1.00 . B A . 127 LYS HG3  1 1 
        9 22040 2 2 113 LYS HZ1  H -14.630   0.382  11.259 1.00 . B A . 127 LYS HZ1  1 1 
        9 22041 2 2 113 LYS HZ2  H -15.027   0.587   9.627 1.00 . B A . 127 LYS HZ2  1 1 
        9 22042 2 2 113 LYS HZ3  H -15.630   1.662  10.785 1.00 . B A . 127 LYS HZ3  1 1 
        9 22043 2 2 113 LYS N    N -13.651   0.835   4.875 1.00 . B A . 127 LYS N    1 1 
        9 22044 2 2 113 LYS NZ   N -14.808   1.085  10.513 1.00 . B A . 127 LYS NZ   1 1 
        9 22045 2 2 113 LYS O    O -11.807   2.785   3.857 1.00 . B A . 127 LYS O    1 1 
        9 22046 2 2 114 ILE C    C -12.202   6.267   3.682 1.00 . B A . 128 ILE C    1 1 
        9 22047 2 2 114 ILE CA   C -12.956   5.147   2.971 1.00 . B A . 128 ILE CA   1 1 
        9 22048 2 2 114 ILE CB   C -14.037   5.761   2.060 1.00 . B A . 128 ILE CB   1 1 
        9 22049 2 2 114 ILE CD1  C -13.968   3.868   0.360 1.00 . B A . 128 ILE CD1  1 1 
        9 22050 2 2 114 ILE CG1  C -14.811   4.657   1.339 1.00 . B A . 128 ILE CG1  1 1 
        9 22051 2 2 114 ILE CG2  C -13.413   6.721   1.056 1.00 . B A . 128 ILE CG2  1 1 
        9 22052 2 2 114 ILE H    H -14.417   4.422   4.316 1.00 . B A . 128 ILE H    1 1 
        9 22053 2 2 114 ILE HA   H -12.264   4.596   2.353 1.00 . B A . 128 ILE HA   1 1 
        9 22054 2 2 114 ILE HB   H -14.718   6.320   2.681 1.00 . B A . 128 ILE HB   1 1 
        9 22055 2 2 114 ILE HD11 H -13.953   2.828   0.654 1.00 . B A . 128 ILE HD11 1 1 
        9 22056 2 2 114 ILE HD12 H -12.961   4.257   0.358 1.00 . B A . 128 ILE HD12 1 1 
        9 22057 2 2 114 ILE HD13 H -14.391   3.955  -0.630 1.00 . B A . 128 ILE HD13 1 1 
        9 22058 2 2 114 ILE HG12 H -15.205   3.965   2.069 1.00 . B A . 128 ILE HG12 1 1 
        9 22059 2 2 114 ILE HG13 H -15.631   5.099   0.791 1.00 . B A . 128 ILE HG13 1 1 
        9 22060 2 2 114 ILE HG21 H -12.556   6.252   0.595 1.00 . B A . 128 ILE HG21 1 1 
        9 22061 2 2 114 ILE HG22 H -13.099   7.621   1.565 1.00 . B A . 128 ILE HG22 1 1 
        9 22062 2 2 114 ILE HG23 H -14.140   6.970   0.298 1.00 . B A . 128 ILE HG23 1 1 
        9 22063 2 2 114 ILE N    N -13.540   4.220   3.931 1.00 . B A . 128 ILE N    1 1 
        9 22064 2 2 114 ILE O    O -12.544   6.644   4.803 1.00 . B A . 128 ILE O    1 1 
        9 22065 2 2 115 ASN C    C -11.231   9.114   3.833 1.00 . B A . 129 ASN C    1 1 
        9 22066 2 2 115 ASN CA   C -10.377   7.873   3.590 1.00 . B A . 129 ASN CA   1 1 
        9 22067 2 2 115 ASN CB   C  -9.211   8.216   2.662 1.00 . B A . 129 ASN CB   1 1 
        9 22068 2 2 115 ASN CG   C  -8.271   9.239   3.268 1.00 . B A . 129 ASN CG   1 1 
        9 22069 2 2 115 ASN H    H -10.954   6.453   2.131 1.00 . B A . 129 ASN H    1 1 
        9 22070 2 2 115 ASN HA   H  -9.984   7.531   4.536 1.00 . B A . 129 ASN HA   1 1 
        9 22071 2 2 115 ASN HB2  H  -8.649   7.318   2.453 1.00 . B A . 129 ASN HB2  1 1 
        9 22072 2 2 115 ASN HB3  H  -9.601   8.614   1.736 1.00 . B A . 129 ASN HB3  1 1 
        9 22073 2 2 115 ASN HD21 H  -7.683   7.925   4.638 1.00 . B A . 129 ASN HD21 1 1 
        9 22074 2 2 115 ASN HD22 H  -6.946   9.485   4.729 1.00 . B A . 129 ASN HD22 1 1 
        9 22075 2 2 115 ASN N    N -11.177   6.796   3.022 1.00 . B A . 129 ASN N    1 1 
        9 22076 2 2 115 ASN ND2  N  -7.561   8.843   4.317 1.00 . B A . 129 ASN ND2  1 1 
        9 22077 2 2 115 ASN O    O -12.271   9.297   3.202 1.00 . B A . 129 ASN O    1 1 
        9 22078 2 2 115 ASN OD1  O  -8.185  10.374   2.798 1.00 . B A . 129 ASN OD1  1 1 
        9 22079 2 2 116 GLU C    C -11.643  12.084   3.859 1.00 . B A . 130 GLU C    1 1 
        9 22080 2 2 116 GLU CA   C -11.507  11.183   5.082 1.00 . B A . 130 GLU CA   1 1 
        9 22081 2 2 116 GLU CB   C -10.793  11.935   6.207 1.00 . B A . 130 GLU CB   1 1 
        9 22082 2 2 116 GLU CD   C -11.173  10.099   7.899 1.00 . B A . 130 GLU CD   1 1 
        9 22083 2 2 116 GLU CG   C -11.302  11.579   7.594 1.00 . B A . 130 GLU CG   1 1 
        9 22084 2 2 116 GLU H    H  -9.949   9.759   5.224 1.00 . B A . 130 GLU H    1 1 
        9 22085 2 2 116 GLU HA   H -12.494  10.905   5.419 1.00 . B A . 130 GLU HA   1 1 
        9 22086 2 2 116 GLU HB2  H  -9.738  11.707   6.165 1.00 . B A . 130 GLU HB2  1 1 
        9 22087 2 2 116 GLU HB3  H -10.928  12.996   6.059 1.00 . B A . 130 GLU HB3  1 1 
        9 22088 2 2 116 GLU HG2  H -10.733  12.133   8.326 1.00 . B A . 130 GLU HG2  1 1 
        9 22089 2 2 116 GLU HG3  H -12.344  11.858   7.664 1.00 . B A . 130 GLU HG3  1 1 
        9 22090 2 2 116 GLU N    N -10.784   9.962   4.754 1.00 . B A . 130 GLU N    1 1 
        9 22091 2 2 116 GLU O    O -10.648  12.464   3.242 1.00 . B A . 130 GLU O    1 1 
        9 22092 2 2 116 GLU OE1  O -10.050   9.654   8.216 1.00 . B A . 130 GLU OE1  1 1 
        9 22093 2 2 116 GLU OE2  O -12.195   9.386   7.821 1.00 . B A . 130 GLU OE2  1 1 
        9 22094 2 2 117 THR C    C -12.438  14.624   2.512 1.00 . B A . 131 THR C    1 1 
        9 22095 2 2 117 THR CA   C -13.150  13.283   2.367 1.00 . B A . 131 THR CA   1 1 
        9 22096 2 2 117 THR CB   C -14.652  13.506   2.207 1.00 . B A . 131 THR CB   1 1 
        9 22097 2 2 117 THR CG2  C -15.345  13.790   3.514 1.00 . B A . 131 THR CG2  1 1 
        9 22098 2 2 117 THR H    H -13.633  12.090   4.049 1.00 . B A . 131 THR H    1 1 
        9 22099 2 2 117 THR HA   H -12.778  12.785   1.492 1.00 . B A . 131 THR HA   1 1 
        9 22100 2 2 117 THR HB   H -15.095  12.616   1.782 1.00 . B A . 131 THR HB   1 1 
        9 22101 2 2 117 THR HG1  H -14.555  14.397   0.465 1.00 . B A . 131 THR HG1  1 1 
        9 22102 2 2 117 THR HG21 H -14.605  14.022   4.263 1.00 . B A . 131 THR HG21 1 1 
        9 22103 2 2 117 THR HG22 H -15.906  12.921   3.818 1.00 . B A . 131 THR HG22 1 1 
        9 22104 2 2 117 THR HG23 H -16.011  14.630   3.394 1.00 . B A . 131 THR HG23 1 1 
        9 22105 2 2 117 THR N    N -12.881  12.424   3.516 1.00 . B A . 131 THR N    1 1 
        9 22106 2 2 117 THR O    O -12.483  15.250   3.571 1.00 . B A . 131 THR O    1 1 
        9 22107 2 2 117 THR OG1  O -14.909  14.593   1.335 1.00 . B A . 131 THR OG1  1 1 
        9 22108 2 2 118 ASP C    C  -9.920  16.294   2.467 1.00 . B A . 132 ASP C    1 1 
        9 22109 2 2 118 ASP CA   C -11.058  16.326   1.451 1.00 . B A . 132 ASP CA   1 1 
        9 22110 2 2 118 ASP CB   C -12.012  17.480   1.771 1.00 . B A . 132 ASP CB   1 1 
        9 22111 2 2 118 ASP CG   C -11.715  18.721   0.953 1.00 . B A . 132 ASP CG   1 1 
        9 22112 2 2 118 ASP H    H -11.781  14.515   0.626 1.00 . B A . 132 ASP H    1 1 
        9 22113 2 2 118 ASP HA   H -10.642  16.478   0.467 1.00 . B A . 132 ASP HA   1 1 
        9 22114 2 2 118 ASP HB2  H -13.025  17.169   1.562 1.00 . B A . 132 ASP HB2  1 1 
        9 22115 2 2 118 ASP HB3  H -11.926  17.731   2.818 1.00 . B A . 132 ASP HB3  1 1 
        9 22116 2 2 118 ASP N    N -11.780  15.059   1.442 1.00 . B A . 132 ASP N    1 1 
        9 22117 2 2 118 ASP O    O -10.135  16.016   3.646 1.00 . B A . 132 ASP O    1 1 
        9 22118 2 2 118 ASP OD1  O -10.583  18.834   0.435 1.00 . B A . 132 ASP OD1  1 1 
        9 22119 2 2 118 ASP OD2  O -12.613  19.580   0.830 1.00 . B A . 132 ASP OD2  1 1 
        9 22120 2 2 119 THR C    C  -7.733  17.525   4.052 1.00 . B A . 133 THR C    1 1 
        9 22121 2 2 119 THR CA   C  -7.536  16.580   2.871 1.00 . B A . 133 THR CA   1 1 
        9 22122 2 2 119 THR CB   C  -6.288  16.983   2.083 1.00 . B A . 133 THR CB   1 1 
        9 22123 2 2 119 THR CG2  C  -5.059  16.184   2.460 1.00 . B A . 133 THR CG2  1 1 
        9 22124 2 2 119 THR H    H  -8.598  16.792   1.051 1.00 . B A . 133 THR H    1 1 
        9 22125 2 2 119 THR HA   H  -7.404  15.577   3.248 1.00 . B A . 133 THR HA   1 1 
        9 22126 2 2 119 THR HB   H  -6.075  18.026   2.273 1.00 . B A . 133 THR HB   1 1 
        9 22127 2 2 119 THR HG1  H  -6.823  17.640   0.318 1.00 . B A . 133 THR HG1  1 1 
        9 22128 2 2 119 THR HG21 H  -5.282  15.129   2.398 1.00 . B A . 133 THR HG21 1 1 
        9 22129 2 2 119 THR HG22 H  -4.765  16.430   3.470 1.00 . B A . 133 THR HG22 1 1 
        9 22130 2 2 119 THR HG23 H  -4.253  16.422   1.782 1.00 . B A . 133 THR HG23 1 1 
        9 22131 2 2 119 THR N    N  -8.708  16.579   2.002 1.00 . B A . 133 THR N    1 1 
        9 22132 2 2 119 THR O    O  -7.655  18.744   3.904 1.00 . B A . 133 THR O    1 1 
        9 22133 2 2 119 THR OG1  O  -6.496  16.818   0.692 1.00 . B A . 133 THR OG1  1 1 
        9 22134 2 2 120 PHE C    C  -7.420  17.167   7.605 1.00 . B A . 134 PHE C    1 1 
        9 22135 2 2 120 PHE CA   C  -8.202  17.746   6.431 1.00 . B A . 134 PHE CA   1 1 
        9 22136 2 2 120 PHE CB   C  -9.691  17.805   6.774 1.00 . B A . 134 PHE CB   1 1 
        9 22137 2 2 120 PHE CD1  C  -9.390  19.713   8.376 1.00 . B A . 134 PHE CD1  1 1 
        9 22138 2 2 120 PHE CD2  C -11.255  19.763   6.889 1.00 . B A . 134 PHE CD2  1 1 
        9 22139 2 2 120 PHE CE1  C  -9.783  20.923   8.914 1.00 . B A . 134 PHE CE1  1 1 
        9 22140 2 2 120 PHE CE2  C -11.653  20.974   7.425 1.00 . B A . 134 PHE CE2  1 1 
        9 22141 2 2 120 PHE CG   C -10.120  19.120   7.358 1.00 . B A . 134 PHE CG   1 1 
        9 22142 2 2 120 PHE CZ   C -10.916  21.554   8.438 1.00 . B A . 134 PHE CZ   1 1 
        9 22143 2 2 120 PHE H    H  -8.042  15.977   5.279 1.00 . B A . 134 PHE H    1 1 
        9 22144 2 2 120 PHE HA   H  -7.846  18.747   6.236 1.00 . B A . 134 PHE HA   1 1 
        9 22145 2 2 120 PHE HB2  H -10.267  17.636   5.877 1.00 . B A . 134 PHE HB2  1 1 
        9 22146 2 2 120 PHE HB3  H  -9.918  17.031   7.492 1.00 . B A . 134 PHE HB3  1 1 
        9 22147 2 2 120 PHE HD1  H  -8.503  19.221   8.748 1.00 . B A . 134 PHE HD1  1 1 
        9 22148 2 2 120 PHE HD2  H -11.832  19.310   6.098 1.00 . B A . 134 PHE HD2  1 1 
        9 22149 2 2 120 PHE HE1  H  -9.205  21.375   9.708 1.00 . B A . 134 PHE HE1  1 1 
        9 22150 2 2 120 PHE HE2  H -12.539  21.465   7.051 1.00 . B A . 134 PHE HE2  1 1 
        9 22151 2 2 120 PHE HZ   H -11.225  22.501   8.858 1.00 . B A . 134 PHE HZ   1 1 
        9 22152 2 2 120 PHE N    N  -7.992  16.954   5.224 1.00 . B A . 134 PHE N    1 1 
        9 22153 2 2 120 PHE O    O  -7.967  16.429   8.425 1.00 . B A . 134 PHE O    1 1 
        9 22154 2 2 121 GLY C    C  -4.306  18.054   9.239 1.00 . B A . 135 GLY C    1 1 
        9 22155 2 2 121 GLY CA   C  -5.301  17.015   8.758 1.00 . B A . 135 GLY CA   1 1 
        9 22156 2 2 121 GLY H    H  -5.757  18.100   6.998 1.00 . B A . 135 GLY H    1 1 
        9 22157 2 2 121 GLY HA2  H  -5.932  16.726   9.585 1.00 . B A . 135 GLY HA2  1 1 
        9 22158 2 2 121 GLY HA3  H  -4.760  16.147   8.410 1.00 . B A . 135 GLY HA3  1 1 
        9 22159 2 2 121 GLY N    N  -6.138  17.508   7.680 1.00 . B A . 135 GLY N    1 1 
        9 22160 2 2 121 GLY O    O  -4.545  19.253   9.103 1.00 . B A . 135 GLY O    1 1 
        9 22161 2 2 122 PRO C    C  -1.726  19.566   9.262 1.00 . B A . 136 PRO C    1 1 
        9 22162 2 2 122 PRO CA   C  -2.139  18.537  10.309 1.00 . B A . 136 PRO CA   1 1 
        9 22163 2 2 122 PRO CB   C  -0.967  17.610  10.640 1.00 . B A . 136 PRO CB   1 1 
        9 22164 2 2 122 PRO CD   C  -2.799  16.208  10.013 1.00 . B A . 136 PRO CD   1 1 
        9 22165 2 2 122 PRO CG   C  -1.593  16.286  10.908 1.00 . B A . 136 PRO CG   1 1 
        9 22166 2 2 122 PRO HA   H  -2.463  19.047  11.204 1.00 . B A . 136 PRO HA   1 1 
        9 22167 2 2 122 PRO HB2  H  -0.292  17.566   9.797 1.00 . B A . 136 PRO HB2  1 1 
        9 22168 2 2 122 PRO HB3  H  -0.444  17.982  11.508 1.00 . B A . 136 PRO HB3  1 1 
        9 22169 2 2 122 PRO HD2  H  -2.543  15.738   9.075 1.00 . B A . 136 PRO HD2  1 1 
        9 22170 2 2 122 PRO HD3  H  -3.597  15.668  10.502 1.00 . B A . 136 PRO HD3  1 1 
        9 22171 2 2 122 PRO HG2  H  -0.897  15.495  10.669 1.00 . B A . 136 PRO HG2  1 1 
        9 22172 2 2 122 PRO HG3  H  -1.891  16.224  11.944 1.00 . B A . 136 PRO HG3  1 1 
        9 22173 2 2 122 PRO N    N  -3.168  17.621   9.811 1.00 . B A . 136 PRO N    1 1 
        9 22174 2 2 122 PRO O    O  -1.991  19.396   8.072 1.00 . B A . 136 PRO O    1 1 
        9 22175 2 2 123 GLY C    C  -1.675  22.764   8.623 1.00 . B A . 137 GLY C    1 1 
        9 22176 2 2 123 GLY CA   C  -0.637  21.673   8.800 1.00 . B A . 137 GLY CA   1 1 
        9 22177 2 2 123 GLY H    H  -0.891  20.716  10.671 1.00 . B A . 137 GLY H    1 1 
        9 22178 2 2 123 GLY HA2  H   0.271  22.114   9.183 1.00 . B A . 137 GLY HA2  1 1 
        9 22179 2 2 123 GLY HA3  H  -0.431  21.229   7.837 1.00 . B A . 137 GLY HA3  1 1 
        9 22180 2 2 123 GLY N    N  -1.075  20.634   9.712 1.00 . B A . 137 GLY N    1 1 
        9 22181 2 2 123 GLY O    O  -2.762  22.518   8.100 1.00 . B A . 137 GLY O    1 1 
        9 22182 2 2 124 ASP C    C  -3.526  24.861   9.751 1.00 . B A . 138 ASP C    1 1 
        9 22183 2 2 124 ASP CA   C  -2.251  25.107   8.950 1.00 . B A . 138 ASP CA   1 1 
        9 22184 2 2 124 ASP CB   C  -2.600  25.368   7.482 1.00 . B A . 138 ASP CB   1 1 
        9 22185 2 2 124 ASP CG   C  -1.678  26.386   6.841 1.00 . B A . 138 ASP CG   1 1 
        9 22186 2 2 124 ASP H    H  -0.458  24.107   9.469 1.00 . B A . 138 ASP H    1 1 
        9 22187 2 2 124 ASP HA   H  -1.750  25.976   9.351 1.00 . B A . 138 ASP HA   1 1 
        9 22188 2 2 124 ASP HB2  H  -2.523  24.443   6.931 1.00 . B A . 138 ASP HB2  1 1 
        9 22189 2 2 124 ASP HB3  H  -3.614  25.736   7.419 1.00 . B A . 138 ASP HB3  1 1 
        9 22190 2 2 124 ASP N    N  -1.340  23.974   9.061 1.00 . B A . 138 ASP N    1 1 
        9 22191 2 2 124 ASP O    O  -4.290  23.945   9.453 1.00 . B A . 138 ASP O    1 1 
        9 22192 2 2 124 ASP OD1  O  -0.539  26.016   6.486 1.00 . B A . 138 ASP OD1  1 1 
        9 22193 2 2 124 ASP OD2  O  -2.096  27.554   6.692 1.00 . B A . 138 ASP OD2  1 1 
        9 22194 2 2 125 ASP C    C  -6.061  26.442  11.098 1.00 . B A . 139 ASP C    1 1 
        9 22195 2 2 125 ASP CA   C  -4.929  25.559  11.612 1.00 . B A . 139 ASP CA   1 1 
        9 22196 2 2 125 ASP CB   C  -4.592  25.931  13.057 1.00 . B A . 139 ASP CB   1 1 
        9 22197 2 2 125 ASP CG   C  -5.754  25.693  14.002 1.00 . B A . 139 ASP CG   1 1 
        9 22198 2 2 125 ASP H    H  -3.100  26.399  10.956 1.00 . B A . 139 ASP H    1 1 
        9 22199 2 2 125 ASP HA   H  -5.249  24.529  11.581 1.00 . B A . 139 ASP HA   1 1 
        9 22200 2 2 125 ASP HB2  H  -3.755  25.336  13.390 1.00 . B A . 139 ASP HB2  1 1 
        9 22201 2 2 125 ASP HB3  H  -4.325  26.977  13.100 1.00 . B A . 139 ASP HB3  1 1 
        9 22202 2 2 125 ASP N    N  -3.746  25.686  10.768 1.00 . B A . 139 ASP N    1 1 
        9 22203 2 2 125 ASP O    O  -5.903  27.655  10.964 1.00 . B A . 139 ASP O    1 1 
        9 22204 2 2 125 ASP OD1  O  -6.650  24.895  13.652 1.00 . B A . 139 ASP OD1  1 1 
        9 22205 2 2 125 ASP OD2  O  -5.769  26.302  15.092 1.00 . B A . 139 ASP OD2  1 1 
        9 22206 2 2 126 ASP C    C  -9.477  26.585  11.351 1.00 . B A . 140 ASP C    1 1 
        9 22207 2 2 126 ASP CA   C  -8.362  26.555  10.311 1.00 . B A . 140 ASP CA   1 1 
        9 22208 2 2 126 ASP CB   C  -8.874  25.917   9.016 1.00 . B A . 140 ASP CB   1 1 
        9 22209 2 2 126 ASP CG   C  -8.245  26.533   7.782 1.00 . B A . 140 ASP CG   1 1 
        9 22210 2 2 126 ASP H    H  -7.267  24.855  10.938 1.00 . B A . 140 ASP H    1 1 
        9 22211 2 2 126 ASP HA   H  -8.052  27.568  10.103 1.00 . B A . 140 ASP HA   1 1 
        9 22212 2 2 126 ASP HB2  H  -8.642  24.862   9.026 1.00 . B A . 140 ASP HB2  1 1 
        9 22213 2 2 126 ASP HB3  H  -9.943  26.047   8.957 1.00 . B A . 140 ASP HB3  1 1 
        9 22214 2 2 126 ASP N    N  -7.203  25.825  10.811 1.00 . B A . 140 ASP N    1 1 
        9 22215 2 2 126 ASP O    O  -9.734  27.618  11.968 1.00 . B A . 140 ASP O    1 1 
        9 22216 2 2 126 ASP OD1  O  -7.152  27.124   7.903 1.00 . B A . 140 ASP OD1  1 1 
        9 22217 2 2 126 ASP OD2  O  -8.848  26.425   6.693 1.00 . B A . 140 ASP OD2  1 1 
        9 22218 2 2 127 GLU C    C -10.979  24.192  13.477 1.00 . B A . 141 GLU C    1 1 
        9 22219 2 2 127 GLU CA   C -11.222  25.342  12.506 1.00 . B A . 141 GLU CA   1 1 
        9 22220 2 2 127 GLU CB   C -12.557  25.142  11.784 1.00 . B A . 141 GLU CB   1 1 
        9 22221 2 2 127 GLU CD   C -14.197  26.581  10.511 1.00 . B A . 141 GLU CD   1 1 
        9 22222 2 2 127 GLU CG   C -12.765  26.093  10.617 1.00 . B A . 141 GLU CG   1 1 
        9 22223 2 2 127 GLU H    H  -9.883  24.656  11.016 1.00 . B A . 141 GLU H    1 1 
        9 22224 2 2 127 GLU HA   H -11.260  26.266  13.063 1.00 . B A . 141 GLU HA   1 1 
        9 22225 2 2 127 GLU HB2  H -12.602  24.130  11.408 1.00 . B A . 141 GLU HB2  1 1 
        9 22226 2 2 127 GLU HB3  H -13.361  25.290  12.490 1.00 . B A . 141 GLU HB3  1 1 
        9 22227 2 2 127 GLU HG2  H -12.120  26.948  10.746 1.00 . B A . 141 GLU HG2  1 1 
        9 22228 2 2 127 GLU HG3  H -12.507  25.582   9.701 1.00 . B A . 141 GLU HG3  1 1 
        9 22229 2 2 127 GLU N    N -10.135  25.446  11.539 1.00 . B A . 141 GLU N    1 1 
        9 22230 2 2 127 GLU O    O -10.268  23.239  13.159 1.00 . B A . 141 GLU O    1 1 
        9 22231 2 2 127 GLU OE1  O -14.722  27.106  11.517 1.00 . B A . 141 GLU OE1  1 1 
        9 22232 2 2 127 GLU OE2  O -14.796  26.437   9.425 1.00 . B A . 141 GLU OE2  1 1 
        9 22233 2 2 128 ILE C    C -12.540  22.223  15.588 1.00 . B A . 142 ILE C    1 1 
        9 22234 2 2 128 ILE CA   C -11.420  23.255  15.678 1.00 . B A . 142 ILE CA   1 1 
        9 22235 2 2 128 ILE CB   C -11.408  23.859  17.096 1.00 . B A . 142 ILE CB   1 1 
        9 22236 2 2 128 ILE CD1  C  -9.005  24.676  16.906 1.00 . B A . 142 ILE CD1  1 1 
        9 22237 2 2 128 ILE CG1  C -10.449  25.049  17.159 1.00 . B A . 142 ILE CG1  1 1 
        9 22238 2 2 128 ILE CG2  C -11.019  22.802  18.118 1.00 . B A . 142 ILE CG2  1 1 
        9 22239 2 2 128 ILE H    H -12.129  25.072  14.855 1.00 . B A . 142 ILE H    1 1 
        9 22240 2 2 128 ILE HA   H -10.474  22.761  15.512 1.00 . B A . 142 ILE HA   1 1 
        9 22241 2 2 128 ILE HB   H -12.407  24.198  17.328 1.00 . B A . 142 ILE HB   1 1 
        9 22242 2 2 128 ILE HD11 H  -8.890  24.356  15.881 1.00 . B A . 142 ILE HD11 1 1 
        9 22243 2 2 128 ILE HD12 H  -8.721  23.871  17.567 1.00 . B A . 142 ILE HD12 1 1 
        9 22244 2 2 128 ILE HD13 H  -8.375  25.533  17.090 1.00 . B A . 142 ILE HD13 1 1 
        9 22245 2 2 128 ILE HG12 H -10.738  25.777  16.414 1.00 . B A . 142 ILE HG12 1 1 
        9 22246 2 2 128 ILE HG13 H -10.511  25.501  18.139 1.00 . B A . 142 ILE HG13 1 1 
        9 22247 2 2 128 ILE HG21 H -10.985  23.248  19.102 1.00 . B A . 142 ILE HG21 1 1 
        9 22248 2 2 128 ILE HG22 H -10.046  22.403  17.870 1.00 . B A . 142 ILE HG22 1 1 
        9 22249 2 2 128 ILE HG23 H -11.747  22.005  18.108 1.00 . B A . 142 ILE HG23 1 1 
        9 22250 2 2 128 ILE N    N -11.573  24.288  14.661 1.00 . B A . 142 ILE N    1 1 
        9 22251 2 2 128 ILE O    O -13.527  22.298  16.319 1.00 . B A . 142 ILE O    1 1 
        9 22252 2 2 129 GLN C    C -12.765  18.834  14.739 1.00 . B A . 143 GLN C    1 1 
        9 22253 2 2 129 GLN CA   C -13.375  20.213  14.501 1.00 . B A . 143 GLN CA   1 1 
        9 22254 2 2 129 GLN CB   C -13.969  20.291  13.091 1.00 . B A . 143 GLN CB   1 1 
        9 22255 2 2 129 GLN CD   C -16.482  20.321  12.843 1.00 . B A . 143 GLN CD   1 1 
        9 22256 2 2 129 GLN CG   C -15.222  21.147  13.006 1.00 . B A . 143 GLN CG   1 1 
        9 22257 2 2 129 GLN H    H -11.570  21.255  14.134 1.00 . B A . 143 GLN H    1 1 
        9 22258 2 2 129 GLN HA   H -14.163  20.373  15.222 1.00 . B A . 143 GLN HA   1 1 
        9 22259 2 2 129 GLN HB2  H -13.228  20.707  12.425 1.00 . B A . 143 GLN HB2  1 1 
        9 22260 2 2 129 GLN HB3  H -14.217  19.292  12.762 1.00 . B A . 143 GLN HB3  1 1 
        9 22261 2 2 129 GLN HE21 H -17.363  21.325  14.316 1.00 . B A . 143 GLN HE21 1 1 
        9 22262 2 2 129 GLN HE22 H -18.316  20.088  13.577 1.00 . B A . 143 GLN HE22 1 1 
        9 22263 2 2 129 GLN HG2  H -15.307  21.728  13.913 1.00 . B A . 143 GLN HG2  1 1 
        9 22264 2 2 129 GLN HG3  H -15.131  21.812  12.161 1.00 . B A . 143 GLN HG3  1 1 
        9 22265 2 2 129 GLN N    N -12.379  21.261  14.686 1.00 . B A . 143 GLN N    1 1 
        9 22266 2 2 129 GLN NE2  N -17.489  20.606  13.661 1.00 . B A . 143 GLN NE2  1 1 
        9 22267 2 2 129 GLN O    O -12.839  17.953  13.882 1.00 . B A . 143 GLN O    1 1 
        9 22268 2 2 129 GLN OE1  O -16.552  19.436  11.990 1.00 . B A . 143 GLN OE1  1 1 
        9 22269 2 2 130 PHE C    C -12.286  16.713  17.409 1.00 . B A . 144 PHE C    1 1 
        9 22270 2 2 130 PHE CA   C -11.537  17.386  16.262 1.00 . B A . 144 PHE CA   1 1 
        9 22271 2 2 130 PHE CB   C -10.072  17.606  16.650 1.00 . B A . 144 PHE CB   1 1 
        9 22272 2 2 130 PHE CD1  C  -8.832  17.359  14.481 1.00 . B A . 144 PHE CD1  1 1 
        9 22273 2 2 130 PHE CD2  C  -8.461  15.738  16.190 1.00 . B A . 144 PHE CD2  1 1 
        9 22274 2 2 130 PHE CE1  C  -7.940  16.700  13.657 1.00 . B A . 144 PHE CE1  1 1 
        9 22275 2 2 130 PHE CE2  C  -7.568  15.074  15.371 1.00 . B A . 144 PHE CE2  1 1 
        9 22276 2 2 130 PHE CG   C  -9.102  16.886  15.756 1.00 . B A . 144 PHE CG   1 1 
        9 22277 2 2 130 PHE CZ   C  -7.307  15.556  14.103 1.00 . B A . 144 PHE CZ   1 1 
        9 22278 2 2 130 PHE H    H -12.135  19.397  16.551 1.00 . B A . 144 PHE H    1 1 
        9 22279 2 2 130 PHE HA   H -11.579  16.744  15.395 1.00 . B A . 144 PHE HA   1 1 
        9 22280 2 2 130 PHE HB2  H  -9.848  18.660  16.599 1.00 . B A . 144 PHE HB2  1 1 
        9 22281 2 2 130 PHE HB3  H  -9.916  17.256  17.660 1.00 . B A . 144 PHE HB3  1 1 
        9 22282 2 2 130 PHE HD1  H  -9.327  18.254  14.132 1.00 . B A . 144 PHE HD1  1 1 
        9 22283 2 2 130 PHE HD2  H  -8.664  15.360  17.182 1.00 . B A . 144 PHE HD2  1 1 
        9 22284 2 2 130 PHE HE1  H  -7.738  17.078  12.666 1.00 . B A . 144 PHE HE1  1 1 
        9 22285 2 2 130 PHE HE2  H  -7.074  14.180  15.722 1.00 . B A . 144 PHE HE2  1 1 
        9 22286 2 2 130 PHE HZ   H  -6.610  15.038  13.461 1.00 . B A . 144 PHE HZ   1 1 
        9 22287 2 2 130 PHE N    N -12.161  18.656  15.909 1.00 . B A . 144 PHE N    1 1 
        9 22288 2 2 130 PHE O    O -13.099  17.342  18.086 1.00 . B A . 144 PHE O    1 1 
        9 22289 2 2 131 ASP C    C -11.629  13.874  19.481 1.00 . B A . 145 ASP C    1 1 
        9 22290 2 2 131 ASP CA   C -12.654  14.672  18.683 1.00 . B A . 145 ASP CA   1 1 
        9 22291 2 2 131 ASP CB   C -13.710  13.732  18.098 1.00 . B A . 145 ASP CB   1 1 
        9 22292 2 2 131 ASP CG   C -14.822  14.481  17.389 1.00 . B A . 145 ASP CG   1 1 
        9 22293 2 2 131 ASP H    H -11.351  14.984  17.045 1.00 . B A . 145 ASP H    1 1 
        9 22294 2 2 131 ASP HA   H -13.138  15.376  19.344 1.00 . B A . 145 ASP HA   1 1 
        9 22295 2 2 131 ASP HB2  H -13.238  13.068  17.389 1.00 . B A . 145 ASP HB2  1 1 
        9 22296 2 2 131 ASP HB3  H -14.146  13.150  18.897 1.00 . B A . 145 ASP HB3  1 1 
        9 22297 2 2 131 ASP N    N -12.007  15.431  17.619 1.00 . B A . 145 ASP N    1 1 
        9 22298 2 2 131 ASP O    O -10.493  13.694  19.045 1.00 . B A . 145 ASP O    1 1 
        9 22299 2 2 131 ASP OD1  O -15.276  15.513  17.924 1.00 . B A . 145 ASP OD1  1 1 
        9 22300 2 2 131 ASP OD2  O -15.236  14.033  16.299 1.00 . B A . 145 ASP OD2  1 1 
        9 22301 2 2 132 ASP C    C -10.958  11.210  20.952 1.00 . B A . 146 ASP C    1 1 
        9 22302 2 2 132 ASP CA   C -11.155  12.616  21.510 1.00 . B A . 146 ASP CA   1 1 
        9 22303 2 2 132 ASP CB   C -11.723  12.541  22.929 1.00 . B A . 146 ASP CB   1 1 
        9 22304 2 2 132 ASP CG   C -10.645  12.639  23.989 1.00 . B A . 146 ASP CG   1 1 
        9 22305 2 2 132 ASP H    H -12.957  13.572  20.945 1.00 . B A . 146 ASP H    1 1 
        9 22306 2 2 132 ASP HA   H -10.199  13.116  21.542 1.00 . B A . 146 ASP HA   1 1 
        9 22307 2 2 132 ASP HB2  H -12.419  13.353  23.074 1.00 . B A . 146 ASP HB2  1 1 
        9 22308 2 2 132 ASP HB3  H -12.242  11.602  23.053 1.00 . B A . 146 ASP HB3  1 1 
        9 22309 2 2 132 ASP N    N -12.039  13.396  20.652 1.00 . B A . 146 ASP N    1 1 
        9 22310 2 2 132 ASP O    O -11.376  10.911  19.835 1.00 . B A . 146 ASP O    1 1 
        9 22311 2 2 132 ASP OD1  O  -9.671  13.392  23.778 1.00 . B A . 146 ASP OD1  1 1 
        9 22312 2 2 132 ASP OD2  O -10.774  11.964  25.032 1.00 . B A . 146 ASP OD2  1 1 
        9 22313 2 2 133 ILE C    C -10.035   8.035  22.524 1.00 . B A . 147 ILE C    1 1 
        9 22314 2 2 133 ILE CA   C -10.064   8.978  21.323 1.00 . B A . 147 ILE CA   1 1 
        9 22315 2 2 133 ILE CB   C  -8.734   8.859  20.555 1.00 . B A . 147 ILE CB   1 1 
        9 22316 2 2 133 ILE CD1  C  -6.242   9.362  20.694 1.00 . B A . 147 ILE CD1  1 1 
        9 22317 2 2 133 ILE CG1  C  -7.590   9.456  21.377 1.00 . B A . 147 ILE CG1  1 1 
        9 22318 2 2 133 ILE CG2  C  -8.839   9.550  19.204 1.00 . B A . 147 ILE CG2  1 1 
        9 22319 2 2 133 ILE H    H -10.007  10.649  22.620 1.00 . B A . 147 ILE H    1 1 
        9 22320 2 2 133 ILE HA   H -10.865   8.677  20.662 1.00 . B A . 147 ILE HA   1 1 
        9 22321 2 2 133 ILE HB   H  -8.535   7.812  20.382 1.00 . B A . 147 ILE HB   1 1 
        9 22322 2 2 133 ILE HD11 H  -5.997   8.324  20.524 1.00 . B A . 147 ILE HD11 1 1 
        9 22323 2 2 133 ILE HD12 H  -5.488   9.812  21.322 1.00 . B A . 147 ILE HD12 1 1 
        9 22324 2 2 133 ILE HD13 H  -6.281   9.882  19.749 1.00 . B A . 147 ILE HD13 1 1 
        9 22325 2 2 133 ILE HG12 H  -7.794  10.500  21.563 1.00 . B A . 147 ILE HG12 1 1 
        9 22326 2 2 133 ILE HG13 H  -7.522   8.934  22.320 1.00 . B A . 147 ILE HG13 1 1 
        9 22327 2 2 133 ILE HG21 H  -8.125   9.116  18.521 1.00 . B A . 147 ILE HG21 1 1 
        9 22328 2 2 133 ILE HG22 H  -8.630  10.603  19.321 1.00 . B A . 147 ILE HG22 1 1 
        9 22329 2 2 133 ILE HG23 H  -9.837   9.421  18.811 1.00 . B A . 147 ILE HG23 1 1 
        9 22330 2 2 133 ILE N    N -10.317  10.351  21.740 1.00 . B A . 147 ILE N    1 1 
        9 22331 2 2 133 ILE O    O  -9.178   7.156  22.616 1.00 . B A . 147 ILE O    1 1 
        9 22332 2 2 134 GLY C    C -12.434   6.832  24.865 1.00 . B A . 148 GLY C    1 1 
        9 22333 2 2 134 GLY CA   C -11.044   7.386  24.623 1.00 . B A . 148 GLY CA   1 1 
        9 22334 2 2 134 GLY H    H -11.635   8.941  23.314 1.00 . B A . 148 GLY H    1 1 
        9 22335 2 2 134 GLY HA2  H -10.355   6.561  24.505 1.00 . B A . 148 GLY HA2  1 1 
        9 22336 2 2 134 GLY HA3  H -10.746   7.968  25.482 1.00 . B A . 148 GLY HA3  1 1 
        9 22337 2 2 134 GLY N    N -10.978   8.225  23.441 1.00 . B A . 148 GLY N    1 1 
        9 22338 2 2 134 GLY O    O -13.393   7.589  25.011 1.00 . B A . 148 GLY O    1 1 
        9 22339 2 2 135 ASP C    C -14.418   5.269  26.477 1.00 . B A . 149 ASP C    1 1 
        9 22340 2 2 135 ASP CA   C -13.826   4.854  25.134 1.00 . B A . 149 ASP CA   1 1 
        9 22341 2 2 135 ASP CB   C -13.663   3.333  25.081 1.00 . B A . 149 ASP CB   1 1 
        9 22342 2 2 135 ASP CG   C -14.117   2.748  23.758 1.00 . B A . 149 ASP CG   1 1 
        9 22343 2 2 135 ASP H    H -11.741   4.958  24.785 1.00 . B A . 149 ASP H    1 1 
        9 22344 2 2 135 ASP HA   H -14.498   5.162  24.347 1.00 . B A . 149 ASP HA   1 1 
        9 22345 2 2 135 ASP HB2  H -12.623   3.083  25.225 1.00 . B A . 149 ASP HB2  1 1 
        9 22346 2 2 135 ASP HB3  H -14.248   2.885  25.872 1.00 . B A . 149 ASP HB3  1 1 
        9 22347 2 2 135 ASP N    N -12.543   5.509  24.907 1.00 . B A . 149 ASP N    1 1 
        9 22348 2 2 135 ASP O    O -15.393   6.019  26.532 1.00 . B A . 149 ASP O    1 1 
        9 22349 2 2 135 ASP OD1  O -13.463   3.024  22.731 1.00 . B A . 149 ASP OD1  1 1 
        9 22350 2 2 135 ASP OD2  O -15.128   2.014  23.750 1.00 . B A . 149 ASP OD2  1 1 
        9 22351 2 2 136 ASP C    C -13.845   6.498  29.311 1.00 . B A . 150 ASP C    1 1 
        9 22352 2 2 136 ASP CA   C -14.289   5.097  28.902 1.00 . B A . 150 ASP CA   1 1 
        9 22353 2 2 136 ASP CB   C -13.766   4.065  29.905 1.00 . B A . 150 ASP CB   1 1 
        9 22354 2 2 136 ASP CG   C -14.884   3.276  30.561 1.00 . B A . 150 ASP CG   1 1 
        9 22355 2 2 136 ASP H    H -13.049   4.184  27.450 1.00 . B A . 150 ASP H    1 1 
        9 22356 2 2 136 ASP HA   H -15.369   5.063  28.893 1.00 . B A . 150 ASP HA   1 1 
        9 22357 2 2 136 ASP HB2  H -13.117   3.371  29.392 1.00 . B A . 150 ASP HB2  1 1 
        9 22358 2 2 136 ASP HB3  H -13.207   4.571  30.677 1.00 . B A . 150 ASP HB3  1 1 
        9 22359 2 2 136 ASP N    N -13.822   4.776  27.559 1.00 . B A . 150 ASP N    1 1 
        9 22360 2 2 136 ASP O    O -14.550   7.194  30.043 1.00 . B A . 150 ASP O    1 1 
        9 22361 2 2 136 ASP OD1  O -15.988   3.838  30.726 1.00 . B A . 150 ASP OD1  1 1 
        9 22362 2 2 136 ASP OD2  O -14.656   2.100  30.909 1.00 . B A . 150 ASP OD2  1 1 
        9 22363 2 2 137 ASP C    C -13.069   9.323  28.658 1.00 . B A . 151 ASP C    1 1 
        9 22364 2 2 137 ASP CA   C -12.135   8.223  29.151 1.00 . B A . 151 ASP CA   1 1 
        9 22365 2 2 137 ASP CB   C -10.750   8.394  28.526 1.00 . B A . 151 ASP CB   1 1 
        9 22366 2 2 137 ASP CG   C  -9.784   9.110  29.449 1.00 . B A . 151 ASP CG   1 1 
        9 22367 2 2 137 ASP H    H -12.158   6.304  28.257 1.00 . B A . 151 ASP H    1 1 
        9 22368 2 2 137 ASP HA   H -12.046   8.295  30.224 1.00 . B A . 151 ASP HA   1 1 
        9 22369 2 2 137 ASP HB2  H -10.343   7.421  28.294 1.00 . B A . 151 ASP HB2  1 1 
        9 22370 2 2 137 ASP HB3  H -10.840   8.967  27.615 1.00 . B A . 151 ASP HB3  1 1 
        9 22371 2 2 137 ASP N    N -12.673   6.904  28.834 1.00 . B A . 151 ASP N    1 1 
        9 22372 2 2 137 ASP O    O -13.058   9.680  27.481 1.00 . B A . 151 ASP O    1 1 
        9 22373 2 2 137 ASP OD1  O  -9.912  10.343  29.601 1.00 . B A . 151 ASP OD1  1 1 
        9 22374 2 2 137 ASP OD2  O  -8.900   8.438  30.021 1.00 . B A . 151 ASP OD2  1 1 
        9 22375 2 2 138 GLU C    C -14.509  12.192  30.007 1.00 . B A . 152 GLU C    1 1 
        9 22376 2 2 138 GLU CA   C -14.818  10.919  29.227 1.00 . B A . 152 GLU CA   1 1 
        9 22377 2 2 138 GLU CB   C -16.252  10.468  29.512 1.00 . B A . 152 GLU CB   1 1 
        9 22378 2 2 138 GLU CD   C -17.631  11.412  27.620 1.00 . B A . 152 GLU CD   1 1 
        9 22379 2 2 138 GLU CG   C -17.303  11.484  29.097 1.00 . B A . 152 GLU CG   1 1 
        9 22380 2 2 138 GLU H    H -13.839   9.531  30.492 1.00 . B A . 152 GLU H    1 1 
        9 22381 2 2 138 GLU HA   H -14.718  11.124  28.172 1.00 . B A . 152 GLU HA   1 1 
        9 22382 2 2 138 GLU HB2  H -16.440   9.549  28.978 1.00 . B A . 152 GLU HB2  1 1 
        9 22383 2 2 138 GLU HB3  H -16.356  10.285  30.572 1.00 . B A . 152 GLU HB3  1 1 
        9 22384 2 2 138 GLU HG2  H -18.206  11.299  29.660 1.00 . B A . 152 GLU HG2  1 1 
        9 22385 2 2 138 GLU HG3  H -16.936  12.474  29.322 1.00 . B A . 152 GLU HG3  1 1 
        9 22386 2 2 138 GLU N    N -13.877   9.858  29.568 1.00 . B A . 152 GLU N    1 1 
        9 22387 2 2 138 GLU O    O -14.242  13.241  29.421 1.00 . B A . 152 GLU O    1 1 
        9 22388 2 2 138 GLU OE1  O -16.779  10.930  26.845 1.00 . B A . 152 GLU OE1  1 1 
        9 22389 2 2 138 GLU OE2  O -18.741  11.839  27.237 1.00 . B A . 152 GLU OE2  1 1 
        9 22390 2 2 139 ASP C    C -13.729  12.790  33.544 1.00 . B A . 153 ASP C    1 1 
        9 22391 2 2 139 ASP CA   C -14.271  13.240  32.191 1.00 . B A . 153 ASP CA   1 1 
        9 22392 2 2 139 ASP CB   C -15.539  14.073  32.389 1.00 . B A . 153 ASP CB   1 1 
        9 22393 2 2 139 ASP CG   C -16.708  13.239  32.877 1.00 . B A . 153 ASP CG   1 1 
        9 22394 2 2 139 ASP H    H -14.766  11.231  31.742 1.00 . B A . 153 ASP H    1 1 
        9 22395 2 2 139 ASP HA   H -13.524  13.848  31.702 1.00 . B A . 153 ASP HA   1 1 
        9 22396 2 2 139 ASP HB2  H -15.344  14.847  33.115 1.00 . B A . 153 ASP HB2  1 1 
        9 22397 2 2 139 ASP HB3  H -15.813  14.528  31.448 1.00 . B A . 153 ASP HB3  1 1 
        9 22398 2 2 139 ASP N    N -14.547  12.094  31.332 1.00 . B A . 153 ASP N    1 1 
        9 22399 2 2 139 ASP O    O -14.490  12.541  34.478 1.00 . B A . 153 ASP O    1 1 
        9 22400 2 2 139 ASP OD1  O -17.308  12.518  32.053 1.00 . B A . 153 ASP OD1  1 1 
        9 22401 2 2 139 ASP OD2  O -17.023  13.308  34.084 1.00 . B A . 153 ASP OD2  1 1 
        9 22402 2 2 140 ILE C    C -11.568  13.448  35.825 1.00 . B A . 154 ILE C    1 1 
        9 22403 2 2 140 ILE CA   C -11.763  12.268  34.879 1.00 . B A . 154 ILE CA   1 1 
        9 22404 2 2 140 ILE CB   C -10.395  11.613  34.607 1.00 . B A . 154 ILE CB   1 1 
        9 22405 2 2 140 ILE CD1  C  -8.057  12.396  33.978 1.00 . B A . 154 ILE CD1  1 1 
        9 22406 2 2 140 ILE CG1  C  -9.542  12.511  33.711 1.00 . B A . 154 ILE CG1  1 1 
        9 22407 2 2 140 ILE CG2  C -10.581  10.243  33.971 1.00 . B A . 154 ILE CG2  1 1 
        9 22408 2 2 140 ILE H    H -11.852  12.899  32.862 1.00 . B A . 154 ILE H    1 1 
        9 22409 2 2 140 ILE HA   H -12.400  11.537  35.357 1.00 . B A . 154 ILE HA   1 1 
        9 22410 2 2 140 ILE HB   H  -9.892  11.476  35.552 1.00 . B A . 154 ILE HB   1 1 
        9 22411 2 2 140 ILE HD11 H  -7.551  12.099  33.071 1.00 . B A . 154 ILE HD11 1 1 
        9 22412 2 2 140 ILE HD12 H  -7.885  11.656  34.745 1.00 . B A . 154 ILE HD12 1 1 
        9 22413 2 2 140 ILE HD13 H  -7.676  13.352  34.307 1.00 . B A . 154 ILE HD13 1 1 
        9 22414 2 2 140 ILE HG12 H  -9.714  12.248  32.679 1.00 . B A . 154 ILE HG12 1 1 
        9 22415 2 2 140 ILE HG13 H  -9.829  13.541  33.868 1.00 . B A . 154 ILE HG13 1 1 
        9 22416 2 2 140 ILE HG21 H -11.308  10.311  33.175 1.00 . B A . 154 ILE HG21 1 1 
        9 22417 2 2 140 ILE HG22 H -10.928   9.543  34.717 1.00 . B A . 154 ILE HG22 1 1 
        9 22418 2 2 140 ILE HG23 H  -9.639   9.902  33.569 1.00 . B A . 154 ILE HG23 1 1 
        9 22419 2 2 140 ILE N    N -12.407  12.687  33.641 1.00 . B A . 154 ILE N    1 1 
        9 22420 2 2 140 ILE O    O -11.155  14.529  35.407 1.00 . B A . 154 ILE O    1 1 
        9 22421 2 2 141 ASP C    C -12.004  13.731  39.504 1.00 . B A . 155 ASP C    1 1 
        9 22422 2 2 141 ASP CA   C -11.726  14.278  38.107 1.00 . B A . 155 ASP CA   1 1 
        9 22423 2 2 141 ASP CB   C -12.674  15.438  37.803 1.00 . B A . 155 ASP CB   1 1 
        9 22424 2 2 141 ASP CG   C -12.088  16.782  38.190 1.00 . B A . 155 ASP CG   1 1 
        9 22425 2 2 141 ASP H    H -12.193  12.348  37.373 1.00 . B A . 155 ASP H    1 1 
        9 22426 2 2 141 ASP HA   H -10.709  14.637  38.070 1.00 . B A . 155 ASP HA   1 1 
        9 22427 2 2 141 ASP HB2  H -12.889  15.453  36.744 1.00 . B A . 155 ASP HB2  1 1 
        9 22428 2 2 141 ASP HB3  H -13.595  15.297  38.350 1.00 . B A . 155 ASP HB3  1 1 
        9 22429 2 2 141 ASP N    N -11.867  13.232  37.101 1.00 . B A . 155 ASP N    1 1 
        9 22430 2 2 141 ASP O    O -11.255  13.993  40.445 1.00 . B A . 155 ASP O    1 1 
        9 22431 2 2 141 ASP OD1  O -10.846  16.885  38.274 1.00 . B A . 155 ASP OD1  1 1 
        9 22432 2 2 141 ASP OD2  O -12.871  17.731  38.409 1.00 . B A . 155 ASP OD2  1 1 
        9 22433 2 2 142 ASP C    C -12.396  11.406  41.397 1.00 . B A . 156 ASP C    1 1 
        9 22434 2 2 142 ASP CA   C -13.463  12.383  40.911 1.00 . B A . 156 ASP CA   1 1 
        9 22435 2 2 142 ASP CB   C -14.809  11.668  40.791 1.00 . B A . 156 ASP CB   1 1 
        9 22436 2 2 142 ASP CG   C -15.980  12.583  41.092 1.00 . B A . 156 ASP CG   1 1 
        9 22437 2 2 142 ASP H    H -13.642  12.794  38.842 1.00 . B A . 156 ASP H    1 1 
        9 22438 2 2 142 ASP HA   H -13.553  13.184  41.628 1.00 . B A . 156 ASP HA   1 1 
        9 22439 2 2 142 ASP HB2  H -14.921  11.290  39.784 1.00 . B A . 156 ASP HB2  1 1 
        9 22440 2 2 142 ASP HB3  H -14.834  10.840  41.485 1.00 . B A . 156 ASP HB3  1 1 
        9 22441 2 2 142 ASP N    N -13.085  12.968  39.629 1.00 . B A . 156 ASP N    1 1 
        9 22442 2 2 142 ASP O    O -12.089  10.421  40.724 1.00 . B A . 156 ASP O    1 1 
        9 22443 2 2 142 ASP OD1  O -15.772  13.605  41.778 1.00 . B A . 156 ASP OD1  1 1 
        9 22444 2 2 142 ASP OD2  O -17.104  12.278  40.640 1.00 . B A . 156 ASP OD2  1 1 
        9 22445 2 2 143 ILE C    C -11.379   9.482  43.567 1.00 . B A . 157 ILE C    1 1 
        9 22446 2 2 143 ILE CA   C -10.803  10.830  43.144 1.00 . B A . 157 ILE CA   1 1 
        9 22447 2 2 143 ILE CB   C -10.133  11.501  44.362 1.00 . B A . 157 ILE CB   1 1 
        9 22448 2 2 143 ILE CD1  C  -7.609  11.165  44.402 1.00 . B A . 157 ILE CD1  1 1 
        9 22449 2 2 143 ILE CG1  C  -8.959  10.654  44.859 1.00 . B A . 157 ILE CG1  1 1 
        9 22450 2 2 143 ILE CG2  C -11.146  11.722  45.476 1.00 . B A . 157 ILE CG2  1 1 
        9 22451 2 2 143 ILE H    H -12.122  12.484  43.059 1.00 . B A . 157 ILE H    1 1 
        9 22452 2 2 143 ILE HA   H -10.047  10.667  42.389 1.00 . B A . 157 ILE HA   1 1 
        9 22453 2 2 143 ILE HB   H  -9.762  12.467  44.052 1.00 . B A . 157 ILE HB   1 1 
        9 22454 2 2 143 ILE HD11 H  -7.749  11.984  43.713 1.00 . B A . 157 ILE HD11 1 1 
        9 22455 2 2 143 ILE HD12 H  -7.072  10.368  43.910 1.00 . B A . 157 ILE HD12 1 1 
        9 22456 2 2 143 ILE HD13 H  -7.045  11.505  45.258 1.00 . B A . 157 ILE HD13 1 1 
        9 22457 2 2 143 ILE HG12 H  -8.961  10.645  45.939 1.00 . B A . 157 ILE HG12 1 1 
        9 22458 2 2 143 ILE HG13 H  -9.073   9.643  44.495 1.00 . B A . 157 ILE HG13 1 1 
        9 22459 2 2 143 ILE HG21 H -10.954  12.671  45.955 1.00 . B A . 157 ILE HG21 1 1 
        9 22460 2 2 143 ILE HG22 H -11.060  10.929  46.203 1.00 . B A . 157 ILE HG22 1 1 
        9 22461 2 2 143 ILE HG23 H -12.143  11.723  45.060 1.00 . B A . 157 ILE HG23 1 1 
        9 22462 2 2 143 ILE N    N -11.835  11.684  42.569 1.00 . B A . 157 ILE N    1 1 
        9 22463 2 2 143 ILE O    O -12.460   9.470  44.192 1.00 . B A . 157 ILE O    1 1 
        9 22464 2 2 143 ILE OXT  O -10.744   8.448  43.267 1.00 . B A . 157 ILE OXT  1 1 
       10 22465 1 1   1 MET C    C -57.333  20.790  -0.173 1.00 . A B .   1 MET C    1 1 
       10 22466 1 1   1 MET CA   C -57.410  19.281  -0.384 1.00 . A B .   1 MET CA   1 1 
       10 22467 1 1   1 MET CB   C -56.960  18.924  -1.801 1.00 . A B .   1 MET CB   1 1 
       10 22468 1 1   1 MET CE   C -58.549  17.118  -3.979 1.00 . A B .   1 MET CE   1 1 
       10 22469 1 1   1 MET CG   C -57.813  19.557  -2.888 1.00 . A B .   1 MET CG   1 1 
       10 22470 1 1   1 MET H1   H -59.000  18.809   0.833 1.00 . A B .   1 MET H1   1 1 
       10 22471 1 1   1 MET H2   H -58.834  17.807  -0.551 1.00 . A B .   1 MET H2   1 1 
       10 22472 1 1   1 MET H3   H -59.437  19.406  -0.713 1.00 . A B .   1 MET H3   1 1 
       10 22473 1 1   1 MET HA   H -56.762  18.792   0.329 1.00 . A B .   1 MET HA   1 1 
       10 22474 1 1   1 MET HB2  H -55.940  19.253  -1.937 1.00 . A B .   1 MET HB2  1 1 
       10 22475 1 1   1 MET HB3  H -57.000  17.851  -1.920 1.00 . A B .   1 MET HB3  1 1 
       10 22476 1 1   1 MET HE1  H -57.906  16.648  -3.250 1.00 . A B .   1 MET HE1  1 1 
       10 22477 1 1   1 MET HE2  H -57.970  17.391  -4.848 1.00 . A B .   1 MET HE2  1 1 
       10 22478 1 1   1 MET HE3  H -59.329  16.429  -4.268 1.00 . A B .   1 MET HE3  1 1 
       10 22479 1 1   1 MET HG2  H -58.121  20.538  -2.559 1.00 . A B .   1 MET HG2  1 1 
       10 22480 1 1   1 MET HG3  H -57.219  19.649  -3.785 1.00 . A B .   1 MET HG3  1 1 
       10 22481 1 1   1 MET N    N -58.795  18.780  -0.186 1.00 . A B .   1 MET N    1 1 
       10 22482 1 1   1 MET O    O -58.311  21.421   0.227 1.00 . A B .   1 MET O    1 1 
       10 22483 1 1   1 MET SD   S -59.286  18.587  -3.267 1.00 . A B .   1 MET SD   1 1 
       10 22484 1 1   2 ARG C    C -55.657  23.453  -1.631 1.00 . A B .   2 ARG C    1 1 
       10 22485 1 1   2 ARG CA   C -55.960  22.796  -0.288 1.00 . A B .   2 ARG CA   1 1 
       10 22486 1 1   2 ARG CB   C -54.817  23.065   0.694 1.00 . A B .   2 ARG CB   1 1 
       10 22487 1 1   2 ARG CD   C -55.855  25.120   1.701 1.00 . A B .   2 ARG CD   1 1 
       10 22488 1 1   2 ARG CG   C -54.628  24.537   1.019 1.00 . A B .   2 ARG CG   1 1 
       10 22489 1 1   2 ARG CZ   C -57.903  26.323   1.047 1.00 . A B .   2 ARG CZ   1 1 
       10 22490 1 1   2 ARG H    H -55.423  20.805  -0.762 1.00 . A B .   2 ARG H    1 1 
       10 22491 1 1   2 ARG HA   H -56.870  23.220   0.110 1.00 . A B .   2 ARG HA   1 1 
       10 22492 1 1   2 ARG HB2  H -55.018  22.537   1.614 1.00 . A B .   2 ARG HB2  1 1 
       10 22493 1 1   2 ARG HB3  H -53.898  22.691   0.268 1.00 . A B .   2 ARG HB3  1 1 
       10 22494 1 1   2 ARG HD2  H -56.284  24.366   2.344 1.00 . A B .   2 ARG HD2  1 1 
       10 22495 1 1   2 ARG HD3  H -55.551  25.968   2.296 1.00 . A B .   2 ARG HD3  1 1 
       10 22496 1 1   2 ARG HE   H -56.761  25.252  -0.191 1.00 . A B .   2 ARG HE   1 1 
       10 22497 1 1   2 ARG HG2  H -53.778  24.643   1.678 1.00 . A B .   2 ARG HG2  1 1 
       10 22498 1 1   2 ARG HG3  H -54.444  25.078   0.102 1.00 . A B .   2 ARG HG3  1 1 
       10 22499 1 1   2 ARG HH11 H -57.422  26.491   3.004 1.00 . A B .   2 ARG HH11 1 1 
       10 22500 1 1   2 ARG HH12 H -58.859  27.327   2.519 1.00 . A B .   2 ARG HH12 1 1 
       10 22501 1 1   2 ARG HH21 H -58.650  26.352  -0.831 1.00 . A B .   2 ARG HH21 1 1 
       10 22502 1 1   2 ARG HH22 H -59.555  27.249   0.341 1.00 . A B .   2 ARG HH22 1 1 
       10 22503 1 1   2 ARG N    N -56.164  21.362  -0.445 1.00 . A B .   2 ARG N    1 1 
       10 22504 1 1   2 ARG NE   N -56.863  25.552   0.737 1.00 . A B .   2 ARG NE   1 1 
       10 22505 1 1   2 ARG NH1  N -58.074  26.749   2.292 1.00 . A B .   2 ARG NH1  1 1 
       10 22506 1 1   2 ARG NH2  N -58.774  26.670   0.109 1.00 . A B .   2 ARG NH2  1 1 
       10 22507 1 1   2 ARG O    O -56.439  24.266  -2.126 1.00 . A B .   2 ARG O    1 1 
       10 22508 1 1   3 GLY C    C -53.392  22.665  -4.367 1.00 . A B .   3 GLY C    1 1 
       10 22509 1 1   3 GLY CA   C -54.133  23.660  -3.495 1.00 . A B .   3 GLY CA   1 1 
       10 22510 1 1   3 GLY H    H -53.935  22.445  -1.772 1.00 . A B .   3 GLY H    1 1 
       10 22511 1 1   3 GLY HA2  H -55.022  23.986  -4.015 1.00 . A B .   3 GLY HA2  1 1 
       10 22512 1 1   3 GLY HA3  H -53.496  24.515  -3.322 1.00 . A B .   3 GLY HA3  1 1 
       10 22513 1 1   3 GLY N    N -54.518  23.097  -2.215 1.00 . A B .   3 GLY N    1 1 
       10 22514 1 1   3 GLY O    O -52.190  22.458  -4.199 1.00 . A B .   3 GLY O    1 1 
       10 22515 1 1   4 SER C    C -54.173  21.124  -7.576 1.00 . A B .   4 SER C    1 1 
       10 22516 1 1   4 SER CA   C -53.514  21.071  -6.202 1.00 . A B .   4 SER CA   1 1 
       10 22517 1 1   4 SER CB   C -53.639  19.664  -5.613 1.00 . A B .   4 SER CB   1 1 
       10 22518 1 1   4 SER H    H -55.064  22.258  -5.384 1.00 . A B .   4 SER H    1 1 
       10 22519 1 1   4 SER HA   H -52.468  21.314  -6.308 1.00 . A B .   4 SER HA   1 1 
       10 22520 1 1   4 SER HB2  H -54.534  19.195  -5.996 1.00 . A B .   4 SER HB2  1 1 
       10 22521 1 1   4 SER HB3  H -52.777  19.079  -5.898 1.00 . A B .   4 SER HB3  1 1 
       10 22522 1 1   4 SER HG   H -54.614  19.921  -3.935 1.00 . A B .   4 SER HG   1 1 
       10 22523 1 1   4 SER N    N -54.111  22.050  -5.300 1.00 . A B .   4 SER N    1 1 
       10 22524 1 1   4 SER O    O -54.607  20.103  -8.111 1.00 . A B .   4 SER O    1 1 
       10 22525 1 1   4 SER OG   O -53.717  19.706  -4.199 1.00 . A B .   4 SER OG   1 1 
       10 22526 1 1   5 HIS C    C -53.829  23.038 -10.461 1.00 . A B .   5 HIS C    1 1 
       10 22527 1 1   5 HIS CA   C -54.852  22.510  -9.460 1.00 . A B .   5 HIS CA   1 1 
       10 22528 1 1   5 HIS CB   C -56.037  23.475  -9.365 1.00 . A B .   5 HIS CB   1 1 
       10 22529 1 1   5 HIS CD2  C -55.063  25.353  -7.862 1.00 . A B .   5 HIS CD2  1 1 
       10 22530 1 1   5 HIS CE1  C -55.407  27.050  -9.209 1.00 . A B .   5 HIS CE1  1 1 
       10 22531 1 1   5 HIS CG   C -55.647  24.870  -8.985 1.00 . A B .   5 HIS CG   1 1 
       10 22532 1 1   5 HIS H    H -53.884  23.101  -7.673 1.00 . A B .   5 HIS H    1 1 
       10 22533 1 1   5 HIS HA   H -55.209  21.550  -9.800 1.00 . A B .   5 HIS HA   1 1 
       10 22534 1 1   5 HIS HB2  H -56.533  23.519 -10.323 1.00 . A B .   5 HIS HB2  1 1 
       10 22535 1 1   5 HIS HB3  H -56.732  23.110  -8.623 1.00 . A B .   5 HIS HB3  1 1 
       10 22536 1 1   5 HIS HD1  H -56.258  25.935 -10.698 1.00 . A B .   5 HIS HD1  1 1 
       10 22537 1 1   5 HIS HD2  H -54.762  24.779  -6.998 1.00 . A B .   5 HIS HD2  1 1 
       10 22538 1 1   5 HIS HE1  H -55.435  28.050  -9.616 1.00 . A B .   5 HIS HE1  1 1 
       10 22539 1 1   5 HIS HE2  H -54.453  27.312  -7.416 1.00 . A B .   5 HIS HE2  1 1 
       10 22540 1 1   5 HIS N    N -54.246  22.323  -8.146 1.00 . A B .   5 HIS N    1 1 
       10 22541 1 1   5 HIS ND1  N -55.850  25.959  -9.807 1.00 . A B .   5 HIS ND1  1 1 
       10 22542 1 1   5 HIS NE2  N -54.925  26.710  -8.028 1.00 . A B .   5 HIS NE2  1 1 
       10 22543 1 1   5 HIS O    O -52.866  23.707 -10.085 1.00 . A B .   5 HIS O    1 1 
       10 22544 1 1   6 HIS C    C -53.236  24.685 -12.988 1.00 . A B .   6 HIS C    1 1 
       10 22545 1 1   6 HIS CA   C -53.141  23.175 -12.791 1.00 . A B .   6 HIS CA   1 1 
       10 22546 1 1   6 HIS CB   C -53.462  22.457 -14.103 1.00 . A B .   6 HIS CB   1 1 
       10 22547 1 1   6 HIS CD2  C -52.307  20.307 -13.225 1.00 . A B .   6 HIS CD2  1 1 
       10 22548 1 1   6 HIS CE1  C -52.580  19.049 -15.000 1.00 . A B .   6 HIS CE1  1 1 
       10 22549 1 1   6 HIS CG   C -52.963  21.046 -14.151 1.00 . A B .   6 HIS CG   1 1 
       10 22550 1 1   6 HIS H    H -54.830  22.195 -11.973 1.00 . A B .   6 HIS H    1 1 
       10 22551 1 1   6 HIS HA   H -52.134  22.926 -12.492 1.00 . A B .   6 HIS HA   1 1 
       10 22552 1 1   6 HIS HB2  H -54.533  22.435 -14.241 1.00 . A B .   6 HIS HB2  1 1 
       10 22553 1 1   6 HIS HB3  H -53.010  22.998 -14.922 1.00 . A B .   6 HIS HB3  1 1 
       10 22554 1 1   6 HIS HD1  H -53.558  20.478 -16.091 1.00 . A B .   6 HIS HD1  1 1 
       10 22555 1 1   6 HIS HD2  H -52.016  20.630 -12.236 1.00 . A B .   6 HIS HD2  1 1 
       10 22556 1 1   6 HIS HE1  H -52.552  18.210 -15.680 1.00 . A B .   6 HIS HE1  1 1 
       10 22557 1 1   6 HIS HE2  H -51.702  18.298 -13.310 1.00 . A B .   6 HIS HE2  1 1 
       10 22558 1 1   6 HIS N    N -54.044  22.732 -11.736 1.00 . A B .   6 HIS N    1 1 
       10 22559 1 1   6 HIS ND1  N -53.118  20.230 -15.252 1.00 . A B .   6 HIS ND1  1 1 
       10 22560 1 1   6 HIS NE2  N -52.081  19.071 -13.779 1.00 . A B .   6 HIS NE2  1 1 
       10 22561 1 1   6 HIS O    O -54.313  25.269 -12.877 1.00 . A B .   6 HIS O    1 1 
       10 22562 1 1   7 HIS C    C -50.752  27.167 -14.166 1.00 . A B .   7 HIS C    1 1 
       10 22563 1 1   7 HIS CA   C -52.056  26.754 -13.492 1.00 . A B .   7 HIS CA   1 1 
       10 22564 1 1   7 HIS CB   C -52.213  27.491 -12.161 1.00 . A B .   7 HIS CB   1 1 
       10 22565 1 1   7 HIS CD2  C -53.946  29.127 -13.184 1.00 . A B .   7 HIS CD2  1 1 
       10 22566 1 1   7 HIS CE1  C -53.798  30.725 -11.690 1.00 . A B .   7 HIS CE1  1 1 
       10 22567 1 1   7 HIS CG   C -53.033  28.738 -12.261 1.00 . A B .   7 HIS CG   1 1 
       10 22568 1 1   7 HIS H    H -51.272  24.792 -13.354 1.00 . A B .   7 HIS H    1 1 
       10 22569 1 1   7 HIS HA   H -52.881  27.017 -14.137 1.00 . A B .   7 HIS HA   1 1 
       10 22570 1 1   7 HIS HB2  H -52.692  26.835 -11.448 1.00 . A B .   7 HIS HB2  1 1 
       10 22571 1 1   7 HIS HB3  H -51.235  27.764 -11.791 1.00 . A B .   7 HIS HB3  1 1 
       10 22572 1 1   7 HIS HD1  H -52.389  29.780 -10.546 1.00 . A B .   7 HIS HD1  1 1 
       10 22573 1 1   7 HIS HD2  H -54.256  28.567 -14.055 1.00 . A B .   7 HIS HD2  1 1 
       10 22574 1 1   7 HIS HE1  H -53.956  31.650 -11.156 1.00 . A B .   7 HIS HE1  1 1 
       10 22575 1 1   7 HIS HE2  H -55.139  30.854 -13.232 1.00 . A B .   7 HIS HE2  1 1 
       10 22576 1 1   7 HIS N    N -52.100  25.311 -13.279 1.00 . A B .   7 HIS N    1 1 
       10 22577 1 1   7 HIS ND1  N -52.963  29.763 -11.339 1.00 . A B .   7 HIS ND1  1 1 
       10 22578 1 1   7 HIS NE2  N -54.406  30.364 -12.805 1.00 . A B .   7 HIS NE2  1 1 
       10 22579 1 1   7 HIS O    O -50.761  27.854 -15.188 1.00 . A B .   7 HIS O    1 1 
       10 22580 1 1   8 HIS C    C -47.330  25.940 -13.891 1.00 . A B .   8 HIS C    1 1 
       10 22581 1 1   8 HIS CA   C -48.321  27.073 -14.134 1.00 . A B .   8 HIS CA   1 1 
       10 22582 1 1   8 HIS CB   C -47.795  28.367 -13.512 1.00 . A B .   8 HIS CB   1 1 
       10 22583 1 1   8 HIS CD2  C -49.596  30.233 -13.462 1.00 . A B .   8 HIS CD2  1 1 
       10 22584 1 1   8 HIS CE1  C -48.971  31.328 -15.256 1.00 . A B .   8 HIS CE1  1 1 
       10 22585 1 1   8 HIS CG   C -48.520  29.593 -13.976 1.00 . A B .   8 HIS CG   1 1 
       10 22586 1 1   8 HIS H    H -49.690  26.201 -12.774 1.00 . A B .   8 HIS H    1 1 
       10 22587 1 1   8 HIS HA   H -48.432  27.216 -15.199 1.00 . A B .   8 HIS HA   1 1 
       10 22588 1 1   8 HIS HB2  H -47.896  28.310 -12.438 1.00 . A B .   8 HIS HB2  1 1 
       10 22589 1 1   8 HIS HB3  H -46.751  28.482 -13.764 1.00 . A B .   8 HIS HB3  1 1 
       10 22590 1 1   8 HIS HD1  H -47.403  30.087 -15.694 1.00 . A B .   8 HIS HD1  1 1 
       10 22591 1 1   8 HIS HD2  H -50.148  29.951 -12.578 1.00 . A B .   8 HIS HD2  1 1 
       10 22592 1 1   8 HIS HE1  H -48.924  32.058 -16.051 1.00 . A B .   8 HIS HE1  1 1 
       10 22593 1 1   8 HIS HE2  H -50.627  31.907 -14.201 1.00 . A B .   8 HIS HE2  1 1 
       10 22594 1 1   8 HIS N    N -49.633  26.745 -13.587 1.00 . A B .   8 HIS N    1 1 
       10 22595 1 1   8 HIS ND1  N -48.152  30.303 -15.100 1.00 . A B .   8 HIS ND1  1 1 
       10 22596 1 1   8 HIS NE2  N -49.855  31.308 -14.277 1.00 . A B .   8 HIS NE2  1 1 
       10 22597 1 1   8 HIS O    O -46.901  25.264 -14.826 1.00 . A B .   8 HIS O    1 1 
       10 22598 1 1   9 HIS C    C -45.855  24.612 -10.748 1.00 . A B .   9 HIS C    1 1 
       10 22599 1 1   9 HIS CA   C -46.028  24.684 -12.262 1.00 . A B .   9 HIS CA   1 1 
       10 22600 1 1   9 HIS CB   C -44.674  24.925 -12.934 1.00 . A B .   9 HIS CB   1 1 
       10 22601 1 1   9 HIS CD2  C -42.680  26.355 -12.089 1.00 . A B .   9 HIS CD2  1 1 
       10 22602 1 1   9 HIS CE1  C -43.729  28.265 -11.858 1.00 . A B .   9 HIS CE1  1 1 
       10 22603 1 1   9 HIS CG   C -43.970  26.156 -12.450 1.00 . A B .   9 HIS CG   1 1 
       10 22604 1 1   9 HIS H    H -47.345  26.307 -11.926 1.00 . A B .   9 HIS H    1 1 
       10 22605 1 1   9 HIS HA   H -46.430  23.744 -12.610 1.00 . A B .   9 HIS HA   1 1 
       10 22606 1 1   9 HIS HB2  H -44.029  24.079 -12.742 1.00 . A B .   9 HIS HB2  1 1 
       10 22607 1 1   9 HIS HB3  H -44.821  25.022 -14.000 1.00 . A B .   9 HIS HB3  1 1 
       10 22608 1 1   9 HIS HD1  H -45.546  27.557 -12.477 1.00 . A B .   9 HIS HD1  1 1 
       10 22609 1 1   9 HIS HD2  H -41.893  25.613 -12.087 1.00 . A B .   9 HIS HD2  1 1 
       10 22610 1 1   9 HIS HE1  H -43.941  29.303 -11.645 1.00 . A B .   9 HIS HE1  1 1 
       10 22611 1 1   9 HIS HE2  H -41.750  28.092 -11.362 1.00 . A B .   9 HIS HE2  1 1 
       10 22612 1 1   9 HIS N    N -46.970  25.735 -12.628 1.00 . A B .   9 HIS N    1 1 
       10 22613 1 1   9 HIS ND1  N -44.601  27.374 -12.294 1.00 . A B .   9 HIS ND1  1 1 
       10 22614 1 1   9 HIS NE2  N -42.558  27.673 -11.725 1.00 . A B .   9 HIS NE2  1 1 
       10 22615 1 1   9 HIS O    O -45.940  25.626 -10.054 1.00 . A B .   9 HIS O    1 1 
       10 22616 1 1  10 HIS C    C -44.107  22.495  -8.525 1.00 . A B .  10 HIS C    1 1 
       10 22617 1 1  10 HIS CA   C -45.428  23.204  -8.809 1.00 . A B .  10 HIS CA   1 1 
       10 22618 1 1  10 HIS CB   C -46.589  22.392  -8.235 1.00 . A B .  10 HIS CB   1 1 
       10 22619 1 1  10 HIS CD2  C -46.380  22.058  -5.671 1.00 . A B .  10 HIS CD2  1 1 
       10 22620 1 1  10 HIS CE1  C -47.725  23.665  -5.027 1.00 . A B .  10 HIS CE1  1 1 
       10 22621 1 1  10 HIS CG   C -46.852  22.663  -6.786 1.00 . A B .  10 HIS CG   1 1 
       10 22622 1 1  10 HIS H    H -45.557  22.637 -10.845 1.00 . A B .  10 HIS H    1 1 
       10 22623 1 1  10 HIS HA   H -45.411  24.175  -8.336 1.00 . A B .  10 HIS HA   1 1 
       10 22624 1 1  10 HIS HB2  H -47.489  22.624  -8.784 1.00 . A B .  10 HIS HB2  1 1 
       10 22625 1 1  10 HIS HB3  H -46.371  21.339  -8.341 1.00 . A B .  10 HIS HB3  1 1 
       10 22626 1 1  10 HIS HD1  H -48.191  24.286  -6.920 1.00 . A B .  10 HIS HD1  1 1 
       10 22627 1 1  10 HIS HD2  H -45.692  21.224  -5.636 1.00 . A B .  10 HIS HD2  1 1 
       10 22628 1 1  10 HIS HE1  H -48.300  24.338  -4.408 1.00 . A B .  10 HIS HE1  1 1 
       10 22629 1 1  10 HIS HE2  H -46.846  22.423  -3.656 1.00 . A B .  10 HIS HE2  1 1 
       10 22630 1 1  10 HIS N    N -45.613  23.408 -10.241 1.00 . A B .  10 HIS N    1 1 
       10 22631 1 1  10 HIS ND1  N -47.693  23.665  -6.348 1.00 . A B .  10 HIS ND1  1 1 
       10 22632 1 1  10 HIS NE2  N -46.938  22.698  -4.592 1.00 . A B .  10 HIS NE2  1 1 
       10 22633 1 1  10 HIS O    O -43.220  23.051  -7.877 1.00 . A B .  10 HIS O    1 1 
       10 22634 1 1  11 THR C    C -42.435  19.666 -10.055 1.00 . A B .  11 THR C    1 1 
       10 22635 1 1  11 THR CA   C -42.771  20.481  -8.810 1.00 . A B .  11 THR CA   1 1 
       10 22636 1 1  11 THR CB   C -42.937  19.552  -7.606 1.00 . A B .  11 THR CB   1 1 
       10 22637 1 1  11 THR CG2  C -42.450  20.161  -6.308 1.00 . A B .  11 THR CG2  1 1 
       10 22638 1 1  11 THR H    H -44.726  20.877  -9.520 1.00 . A B .  11 THR H    1 1 
       10 22639 1 1  11 THR HA   H -41.961  21.168  -8.613 1.00 . A B .  11 THR HA   1 1 
       10 22640 1 1  11 THR HB   H -42.371  18.648  -7.780 1.00 . A B .  11 THR HB   1 1 
       10 22641 1 1  11 THR HG1  H -44.802  19.978  -7.184 1.00 . A B .  11 THR HG1  1 1 
       10 22642 1 1  11 THR HG21 H -42.832  19.589  -5.477 1.00 . A B .  11 THR HG21 1 1 
       10 22643 1 1  11 THR HG22 H -42.800  21.181  -6.235 1.00 . A B .  11 THR HG22 1 1 
       10 22644 1 1  11 THR HG23 H -41.370  20.148  -6.289 1.00 . A B .  11 THR HG23 1 1 
       10 22645 1 1  11 THR N    N -43.984  21.266  -9.013 1.00 . A B .  11 THR N    1 1 
       10 22646 1 1  11 THR O    O -41.937  18.545  -9.959 1.00 . A B .  11 THR O    1 1 
       10 22647 1 1  11 THR OG1  O -44.297  19.198  -7.430 1.00 . A B .  11 THR OG1  1 1 
       10 22648 1 1  12 ASP C    C -42.069  20.572 -13.575 1.00 . A B .  12 ASP C    1 1 
       10 22649 1 1  12 ASP CA   C -42.431  19.564 -12.485 1.00 . A B .  12 ASP CA   1 1 
       10 22650 1 1  12 ASP CB   C -43.642  18.734 -12.919 1.00 . A B .  12 ASP CB   1 1 
       10 22651 1 1  12 ASP CG   C -43.677  17.372 -12.254 1.00 . A B .  12 ASP CG   1 1 
       10 22652 1 1  12 ASP H    H -43.103  21.135 -11.235 1.00 . A B .  12 ASP H    1 1 
       10 22653 1 1  12 ASP HA   H -41.591  18.904 -12.331 1.00 . A B .  12 ASP HA   1 1 
       10 22654 1 1  12 ASP HB2  H -44.546  19.265 -12.657 1.00 . A B .  12 ASP HB2  1 1 
       10 22655 1 1  12 ASP HB3  H -43.609  18.592 -13.989 1.00 . A B .  12 ASP HB3  1 1 
       10 22656 1 1  12 ASP N    N -42.707  20.239 -11.222 1.00 . A B .  12 ASP N    1 1 
       10 22657 1 1  12 ASP O    O -42.673  20.586 -14.648 1.00 . A B .  12 ASP O    1 1 
       10 22658 1 1  12 ASP OD1  O -43.866  17.318 -11.021 1.00 . A B .  12 ASP OD1  1 1 
       10 22659 1 1  12 ASP OD2  O -43.512  16.360 -12.967 1.00 . A B .  12 ASP OD2  1 1 
       10 22660 1 1  13 PRO C    C -39.796  21.854 -15.403 1.00 . A B .  13 PRO C    1 1 
       10 22661 1 1  13 PRO CA   C -40.630  22.449 -14.273 1.00 . A B .  13 PRO CA   1 1 
       10 22662 1 1  13 PRO CB   C -39.780  23.389 -13.419 1.00 . A B .  13 PRO CB   1 1 
       10 22663 1 1  13 PRO CD   C -40.296  21.488 -12.057 1.00 . A B .  13 PRO CD   1 1 
       10 22664 1 1  13 PRO CG   C -39.237  22.522 -12.336 1.00 . A B .  13 PRO CG   1 1 
       10 22665 1 1  13 PRO HA   H -41.466  22.991 -14.689 1.00 . A B .  13 PRO HA   1 1 
       10 22666 1 1  13 PRO HB2  H -38.989  23.811 -14.022 1.00 . A B .  13 PRO HB2  1 1 
       10 22667 1 1  13 PRO HB3  H -40.398  24.178 -13.021 1.00 . A B .  13 PRO HB3  1 1 
       10 22668 1 1  13 PRO HD2  H -39.841  20.531 -11.844 1.00 . A B .  13 PRO HD2  1 1 
       10 22669 1 1  13 PRO HD3  H -40.919  21.800 -11.232 1.00 . A B .  13 PRO HD3  1 1 
       10 22670 1 1  13 PRO HG2  H -38.327  22.046 -12.668 1.00 . A B .  13 PRO HG2  1 1 
       10 22671 1 1  13 PRO HG3  H -39.051  23.113 -11.452 1.00 . A B .  13 PRO HG3  1 1 
       10 22672 1 1  13 PRO N    N -41.071  21.435 -13.312 1.00 . A B .  13 PRO N    1 1 
       10 22673 1 1  13 PRO O    O -39.412  20.686 -15.356 1.00 . A B .  13 PRO O    1 1 
       10 22674 1 1  14 MET C    C -38.161  23.419 -18.324 1.00 . A B .  14 MET C    1 1 
       10 22675 1 1  14 MET CA   C -38.728  22.224 -17.559 1.00 . A B .  14 MET CA   1 1 
       10 22676 1 1  14 MET CB   C -39.577  21.359 -18.495 1.00 . A B .  14 MET CB   1 1 
       10 22677 1 1  14 MET CE   C -42.802  23.521 -20.026 1.00 . A B .  14 MET CE   1 1 
       10 22678 1 1  14 MET CG   C -40.983  21.893 -18.714 1.00 . A B .  14 MET CG   1 1 
       10 22679 1 1  14 MET H    H -39.852  23.589 -16.396 1.00 . A B .  14 MET H    1 1 
       10 22680 1 1  14 MET HA   H -37.908  21.631 -17.181 1.00 . A B .  14 MET HA   1 1 
       10 22681 1 1  14 MET HB2  H -39.085  21.298 -19.454 1.00 . A B .  14 MET HB2  1 1 
       10 22682 1 1  14 MET HB3  H -39.654  20.366 -18.075 1.00 . A B .  14 MET HB3  1 1 
       10 22683 1 1  14 MET HE1  H -42.989  24.389 -20.640 1.00 . A B .  14 MET HE1  1 1 
       10 22684 1 1  14 MET HE2  H -43.200  23.690 -19.036 1.00 . A B .  14 MET HE2  1 1 
       10 22685 1 1  14 MET HE3  H -43.282  22.659 -20.465 1.00 . A B .  14 MET HE3  1 1 
       10 22686 1 1  14 MET HG2  H -41.609  21.086 -19.068 1.00 . A B .  14 MET HG2  1 1 
       10 22687 1 1  14 MET HG3  H -41.368  22.257 -17.773 1.00 . A B .  14 MET HG3  1 1 
       10 22688 1 1  14 MET N    N -39.518  22.668 -16.416 1.00 . A B .  14 MET N    1 1 
       10 22689 1 1  14 MET O    O -38.821  24.450 -18.456 1.00 . A B .  14 MET O    1 1 
       10 22690 1 1  14 MET SD   S -41.037  23.234 -19.919 1.00 . A B .  14 MET SD   1 1 
       10 22691 2 2   1 PRO C    C -37.153  24.904 -20.724 1.00 . B A .  15 PRO C    1 1 
       10 22692 2 2   1 PRO CA   C -36.275  24.376 -19.594 1.00 . B A .  15 PRO CA   1 1 
       10 22693 2 2   1 PRO CB   C -35.019  23.711 -20.159 1.00 . B A .  15 PRO CB   1 1 
       10 22694 2 2   1 PRO CD   C -36.064  22.104 -18.732 1.00 . B A .  15 PRO CD   1 1 
       10 22695 2 2   1 PRO CG   C -34.729  22.591 -19.221 1.00 . B A .  15 PRO CG   1 1 
       10 22696 2 2   1 PRO HA   H -35.994  25.195 -18.948 1.00 . B A .  15 PRO HA   1 1 
       10 22697 2 2   1 PRO HB2  H -35.217  23.351 -21.158 1.00 . B A .  15 PRO HB2  1 1 
       10 22698 2 2   1 PRO HB3  H -34.209  24.425 -20.182 1.00 . B A .  15 PRO HB3  1 1 
       10 22699 2 2   1 PRO HD2  H -36.430  21.307 -19.364 1.00 . B A .  15 PRO HD2  1 1 
       10 22700 2 2   1 PRO HD3  H -35.993  21.772 -17.707 1.00 . B A .  15 PRO HD3  1 1 
       10 22701 2 2   1 PRO HG2  H -34.209  21.801 -19.742 1.00 . B A .  15 PRO HG2  1 1 
       10 22702 2 2   1 PRO HG3  H -34.135  22.949 -18.393 1.00 . B A .  15 PRO HG3  1 1 
       10 22703 2 2   1 PRO N    N -36.925  23.297 -18.841 1.00 . B A .  15 PRO N    1 1 
       10 22704 2 2   1 PRO O    O -38.215  24.352 -21.009 1.00 . B A .  15 PRO O    1 1 
       10 22705 2 2   2 LYS C    C -37.396  25.693 -23.705 1.00 . B A .  16 LYS C    1 1 
       10 22706 2 2   2 LYS CA   C -37.443  26.580 -22.466 1.00 . B A .  16 LYS CA   1 1 
       10 22707 2 2   2 LYS CB   C -36.877  27.963 -22.792 1.00 . B A .  16 LYS CB   1 1 
       10 22708 2 2   2 LYS CD   C -35.866  29.942 -21.620 1.00 . B A .  16 LYS CD   1 1 
       10 22709 2 2   2 LYS CE   C -34.744  29.437 -20.728 1.00 . B A .  16 LYS CE   1 1 
       10 22710 2 2   2 LYS CG   C -37.029  28.966 -21.659 1.00 . B A .  16 LYS CG   1 1 
       10 22711 2 2   2 LYS H    H -35.846  26.372 -21.092 1.00 . B A .  16 LYS H    1 1 
       10 22712 2 2   2 LYS HA   H -38.471  26.687 -22.152 1.00 . B A .  16 LYS HA   1 1 
       10 22713 2 2   2 LYS HB2  H -35.825  27.864 -23.018 1.00 . B A .  16 LYS HB2  1 1 
       10 22714 2 2   2 LYS HB3  H -37.388  28.353 -23.660 1.00 . B A .  16 LYS HB3  1 1 
       10 22715 2 2   2 LYS HD2  H -35.483  30.073 -22.622 1.00 . B A .  16 LYS HD2  1 1 
       10 22716 2 2   2 LYS HD3  H -36.216  30.891 -21.240 1.00 . B A .  16 LYS HD3  1 1 
       10 22717 2 2   2 LYS HE2  H -34.543  28.405 -20.974 1.00 . B A .  16 LYS HE2  1 1 
       10 22718 2 2   2 LYS HE3  H -33.859  30.028 -20.914 1.00 . B A .  16 LYS HE3  1 1 
       10 22719 2 2   2 LYS HG2  H -37.945  29.519 -21.802 1.00 . B A .  16 LYS HG2  1 1 
       10 22720 2 2   2 LYS HG3  H -37.071  28.430 -20.722 1.00 . B A .  16 LYS HG3  1 1 
       10 22721 2 2   2 LYS HZ1  H -35.629  30.405 -19.102 1.00 . B A .  16 LYS HZ1  1 1 
       10 22722 2 2   2 LYS HZ2  H -34.232  29.537 -18.705 1.00 . B A .  16 LYS HZ2  1 1 
       10 22723 2 2   2 LYS HZ3  H -35.680  28.716 -19.005 1.00 . B A .  16 LYS HZ3  1 1 
       10 22724 2 2   2 LYS N    N -36.700  25.977 -21.365 1.00 . B A .  16 LYS N    1 1 
       10 22725 2 2   2 LYS NZ   N -35.096  29.530 -19.284 1.00 . B A .  16 LYS NZ   1 1 
       10 22726 2 2   2 LYS O    O -38.427  25.216 -24.179 1.00 . B A .  16 LYS O    1 1 
       10 22727 2 2   3 ASN C    C -35.093  23.462 -25.116 1.00 . B A .  17 ASN C    1 1 
       10 22728 2 2   3 ASN CA   C -36.011  24.644 -25.412 1.00 . B A .  17 ASN CA   1 1 
       10 22729 2 2   3 ASN CB   C -35.437  25.476 -26.560 1.00 . B A .  17 ASN CB   1 1 
       10 22730 2 2   3 ASN CG   C -36.437  26.477 -27.105 1.00 . B A .  17 ASN CG   1 1 
       10 22731 2 2   3 ASN H    H -35.407  25.882 -23.803 1.00 . B A .  17 ASN H    1 1 
       10 22732 2 2   3 ASN HA   H -36.981  24.267 -25.703 1.00 . B A .  17 ASN HA   1 1 
       10 22733 2 2   3 ASN HB2  H -34.572  26.017 -26.208 1.00 . B A .  17 ASN HB2  1 1 
       10 22734 2 2   3 ASN HB3  H -35.142  24.816 -27.362 1.00 . B A .  17 ASN HB3  1 1 
       10 22735 2 2   3 ASN HD21 H -35.000  27.832 -27.325 1.00 . B A .  17 ASN HD21 1 1 
       10 22736 2 2   3 ASN HD22 H -36.583  28.335 -27.799 1.00 . B A .  17 ASN HD22 1 1 
       10 22737 2 2   3 ASN N    N -36.192  25.476 -24.226 1.00 . B A .  17 ASN N    1 1 
       10 22738 2 2   3 ASN ND2  N -35.958  27.668 -27.444 1.00 . B A .  17 ASN ND2  1 1 
       10 22739 2 2   3 ASN O    O -34.423  22.947 -26.011 1.00 . B A .  17 ASN O    1 1 
       10 22740 2 2   3 ASN OD1  O -37.628  26.183 -27.221 1.00 . B A .  17 ASN OD1  1 1 
       10 22741 2 2   4 LYS C    C -32.753  22.268 -23.521 1.00 . B A .  18 LYS C    1 1 
       10 22742 2 2   4 LYS CA   C -34.235  21.911 -23.439 1.00 . B A .  18 LYS CA   1 1 
       10 22743 2 2   4 LYS CB   C -34.525  20.680 -24.302 1.00 . B A .  18 LYS CB   1 1 
       10 22744 2 2   4 LYS CD   C -36.365  19.037 -23.797 1.00 . B A .  18 LYS CD   1 1 
       10 22745 2 2   4 LYS CE   C -36.652  17.974 -24.845 1.00 . B A .  18 LYS CE   1 1 
       10 22746 2 2   4 LYS CG   C -36.008  20.370 -24.437 1.00 . B A .  18 LYS CG   1 1 
       10 22747 2 2   4 LYS H    H -35.627  23.486 -23.188 1.00 . B A .  18 LYS H    1 1 
       10 22748 2 2   4 LYS HA   H -34.479  21.683 -22.413 1.00 . B A .  18 LYS HA   1 1 
       10 22749 2 2   4 LYS HB2  H -34.122  20.844 -25.290 1.00 . B A .  18 LYS HB2  1 1 
       10 22750 2 2   4 LYS HB3  H -34.037  19.823 -23.861 1.00 . B A .  18 LYS HB3  1 1 
       10 22751 2 2   4 LYS HD2  H -35.539  18.709 -23.185 1.00 . B A .  18 LYS HD2  1 1 
       10 22752 2 2   4 LYS HD3  H -37.242  19.168 -23.182 1.00 . B A .  18 LYS HD3  1 1 
       10 22753 2 2   4 LYS HE2  H -35.816  17.925 -25.529 1.00 . B A .  18 LYS HE2  1 1 
       10 22754 2 2   4 LYS HE3  H -36.767  17.020 -24.351 1.00 . B A .  18 LYS HE3  1 1 
       10 22755 2 2   4 LYS HG2  H -36.574  21.152 -23.953 1.00 . B A .  18 LYS HG2  1 1 
       10 22756 2 2   4 LYS HG3  H -36.263  20.336 -25.487 1.00 . B A .  18 LYS HG3  1 1 
       10 22757 2 2   4 LYS HZ1  H -38.016  17.572 -26.375 1.00 . B A .  18 LYS HZ1  1 1 
       10 22758 2 2   4 LYS HZ2  H -37.825  19.220 -26.043 1.00 . B A .  18 LYS HZ2  1 1 
       10 22759 2 2   4 LYS HZ3  H -38.717  18.244 -24.990 1.00 . B A .  18 LYS HZ3  1 1 
       10 22760 2 2   4 LYS N    N -35.069  23.035 -23.856 1.00 . B A .  18 LYS N    1 1 
       10 22761 2 2   4 LYS NZ   N -37.889  18.273 -25.617 1.00 . B A .  18 LYS NZ   1 1 
       10 22762 2 2   4 LYS O    O -32.077  22.391 -22.499 1.00 . B A .  18 LYS O    1 1 
       10 22763 2 2   5 GLY C    C -30.645  24.254 -25.170 1.00 . B A .  19 GLY C    1 1 
       10 22764 2 2   5 GLY CA   C -30.855  22.773 -24.930 1.00 . B A .  19 GLY CA   1 1 
       10 22765 2 2   5 GLY H    H -32.837  22.322 -25.520 1.00 . B A .  19 GLY H    1 1 
       10 22766 2 2   5 GLY HA2  H -30.304  22.480 -24.048 1.00 . B A .  19 GLY HA2  1 1 
       10 22767 2 2   5 GLY HA3  H -30.473  22.224 -25.778 1.00 . B A .  19 GLY HA3  1 1 
       10 22768 2 2   5 GLY N    N -32.253  22.433 -24.741 1.00 . B A .  19 GLY N    1 1 
       10 22769 2 2   5 GLY O    O -31.569  25.052 -25.019 1.00 . B A .  19 GLY O    1 1 
       10 22770 2 2   6 LYS C    C -28.413  26.170 -27.165 1.00 . B A .  20 LYS C    1 1 
       10 22771 2 2   6 LYS CA   C -29.092  26.017 -25.808 1.00 . B A .  20 LYS CA   1 1 
       10 22772 2 2   6 LYS CB   C -28.182  26.563 -24.706 1.00 . B A .  20 LYS CB   1 1 
       10 22773 2 2   6 LYS CD   C -25.747  26.676 -25.316 1.00 . B A .  20 LYS CD   1 1 
       10 22774 2 2   6 LYS CE   C -24.458  25.881 -25.449 1.00 . B A .  20 LYS CE   1 1 
       10 22775 2 2   6 LYS CG   C -26.834  25.866 -24.630 1.00 . B A .  20 LYS CG   1 1 
       10 22776 2 2   6 LYS H    H -28.729  23.939 -25.649 1.00 . B A .  20 LYS H    1 1 
       10 22777 2 2   6 LYS HA   H -30.013  26.582 -25.814 1.00 . B A .  20 LYS HA   1 1 
       10 22778 2 2   6 LYS HB2  H -28.011  27.614 -24.883 1.00 . B A .  20 LYS HB2  1 1 
       10 22779 2 2   6 LYS HB3  H -28.679  26.444 -23.754 1.00 . B A .  20 LYS HB3  1 1 
       10 22780 2 2   6 LYS HD2  H -26.088  26.957 -26.301 1.00 . B A .  20 LYS HD2  1 1 
       10 22781 2 2   6 LYS HD3  H -25.553  27.565 -24.733 1.00 . B A .  20 LYS HD3  1 1 
       10 22782 2 2   6 LYS HE2  H -23.853  26.052 -24.571 1.00 . B A .  20 LYS HE2  1 1 
       10 22783 2 2   6 LYS HE3  H -24.704  24.831 -25.518 1.00 . B A .  20 LYS HE3  1 1 
       10 22784 2 2   6 LYS HG2  H -26.567  25.729 -23.593 1.00 . B A .  20 LYS HG2  1 1 
       10 22785 2 2   6 LYS HG3  H -26.911  24.901 -25.112 1.00 . B A .  20 LYS HG3  1 1 
       10 22786 2 2   6 LYS HZ1  H -24.330  26.554 -27.422 1.00 . B A .  20 LYS HZ1  1 1 
       10 22787 2 2   6 LYS HZ2  H -23.099  25.481 -26.983 1.00 . B A .  20 LYS HZ2  1 1 
       10 22788 2 2   6 LYS HZ3  H -23.062  27.080 -26.435 1.00 . B A .  20 LYS HZ3  1 1 
       10 22789 2 2   6 LYS N    N -29.424  24.622 -25.545 1.00 . B A .  20 LYS N    1 1 
       10 22790 2 2   6 LYS NZ   N -23.682  26.277 -26.657 1.00 . B A .  20 LYS NZ   1 1 
       10 22791 2 2   6 LYS O    O -27.759  25.248 -27.650 1.00 . B A .  20 LYS O    1 1 
       10 22792 2 2   7 GLY C    C -28.730  26.935 -30.202 1.00 . B A .  21 GLY C    1 1 
       10 22793 2 2   7 GLY CA   C -27.969  27.593 -29.068 1.00 . B A .  21 GLY CA   1 1 
       10 22794 2 2   7 GLY H    H -29.106  28.040 -27.339 1.00 . B A .  21 GLY H    1 1 
       10 22795 2 2   7 GLY HA2  H -27.942  28.660 -29.239 1.00 . B A .  21 GLY HA2  1 1 
       10 22796 2 2   7 GLY HA3  H -26.958  27.215 -29.061 1.00 . B A .  21 GLY HA3  1 1 
       10 22797 2 2   7 GLY N    N -28.573  27.342 -27.773 1.00 . B A .  21 GLY N    1 1 
       10 22798 2 2   7 GLY O    O -29.766  27.439 -30.637 1.00 . B A .  21 GLY O    1 1 
       10 22799 2 2   8 GLY C    C -28.819  25.869 -33.071 1.00 . B A .  22 GLY C    1 1 
       10 22800 2 2   8 GLY CA   C -28.867  25.099 -31.767 1.00 . B A .  22 GLY CA   1 1 
       10 22801 2 2   8 GLY H    H -27.388  25.454 -30.294 1.00 . B A .  22 GLY H    1 1 
       10 22802 2 2   8 GLY HA2  H -28.377  24.147 -31.905 1.00 . B A .  22 GLY HA2  1 1 
       10 22803 2 2   8 GLY HA3  H -29.900  24.926 -31.502 1.00 . B A .  22 GLY HA3  1 1 
       10 22804 2 2   8 GLY N    N -28.216  25.807 -30.681 1.00 . B A .  22 GLY N    1 1 
       10 22805 2 2   8 GLY O    O -29.746  25.797 -33.878 1.00 . B A .  22 GLY O    1 1 
       10 22806 2 2   9 LYS C    C -26.160  27.973 -34.583 1.00 . B A .  23 LYS C    1 1 
       10 22807 2 2   9 LYS CA   C -27.570  27.399 -34.493 1.00 . B A .  23 LYS CA   1 1 
       10 22808 2 2   9 LYS CB   C -28.598  28.531 -34.534 1.00 . B A .  23 LYS CB   1 1 
       10 22809 2 2   9 LYS CD   C -29.643  30.327 -35.947 1.00 . B A .  23 LYS CD   1 1 
       10 22810 2 2   9 LYS CE   C -29.570  30.981 -37.318 1.00 . B A .  23 LYS CE   1 1 
       10 22811 2 2   9 LYS CG   C -28.968  28.965 -35.944 1.00 . B A .  23 LYS CG   1 1 
       10 22812 2 2   9 LYS H    H -27.031  26.628 -32.597 1.00 . B A .  23 LYS H    1 1 
       10 22813 2 2   9 LYS HA   H -27.735  26.746 -35.337 1.00 . B A .  23 LYS HA   1 1 
       10 22814 2 2   9 LYS HB2  H -29.497  28.206 -34.033 1.00 . B A .  23 LYS HB2  1 1 
       10 22815 2 2   9 LYS HB3  H -28.194  29.387 -34.013 1.00 . B A .  23 LYS HB3  1 1 
       10 22816 2 2   9 LYS HD2  H -30.680  30.206 -35.672 1.00 . B A .  23 LYS HD2  1 1 
       10 22817 2 2   9 LYS HD3  H -29.149  30.964 -35.227 1.00 . B A .  23 LYS HD3  1 1 
       10 22818 2 2   9 LYS HE2  H -29.456  32.047 -37.188 1.00 . B A .  23 LYS HE2  1 1 
       10 22819 2 2   9 LYS HE3  H -28.713  30.589 -37.845 1.00 . B A .  23 LYS HE3  1 1 
       10 22820 2 2   9 LYS HG2  H -28.071  29.017 -36.541 1.00 . B A .  23 LYS HG2  1 1 
       10 22821 2 2   9 LYS HG3  H -29.644  28.237 -36.367 1.00 . B A .  23 LYS HG3  1 1 
       10 22822 2 2   9 LYS HZ1  H -31.622  30.630 -37.498 1.00 . B A .  23 LYS HZ1  1 1 
       10 22823 2 2   9 LYS HZ2  H -30.687  29.841 -38.665 1.00 . B A .  23 LYS HZ2  1 1 
       10 22824 2 2   9 LYS HZ3  H -30.961  31.506 -38.786 1.00 . B A .  23 LYS HZ3  1 1 
       10 22825 2 2   9 LYS N    N -27.735  26.611 -33.278 1.00 . B A .  23 LYS N    1 1 
       10 22826 2 2   9 LYS NZ   N -30.795  30.722 -38.122 1.00 . B A .  23 LYS NZ   1 1 
       10 22827 2 2   9 LYS O    O -25.549  27.980 -35.653 1.00 . B A .  23 LYS O    1 1 
       10 22828 2 2  10 ASN C    C -23.267  28.041 -33.916 1.00 . B A .  24 ASN C    1 1 
       10 22829 2 2  10 ASN CA   C -24.310  29.032 -33.406 1.00 . B A .  24 ASN CA   1 1 
       10 22830 2 2  10 ASN CB   C -23.968  29.461 -31.978 1.00 . B A .  24 ASN CB   1 1 
       10 22831 2 2  10 ASN CG   C -24.246  30.931 -31.734 1.00 . B A .  24 ASN CG   1 1 
       10 22832 2 2  10 ASN H    H -26.185  28.422 -32.635 1.00 . B A .  24 ASN H    1 1 
       10 22833 2 2  10 ASN HA   H -24.302  29.903 -34.044 1.00 . B A .  24 ASN HA   1 1 
       10 22834 2 2  10 ASN HB2  H -24.560  28.882 -31.284 1.00 . B A .  24 ASN HB2  1 1 
       10 22835 2 2  10 ASN HB3  H -22.920  29.275 -31.792 1.00 . B A .  24 ASN HB3  1 1 
       10 22836 2 2  10 ASN HD21 H -26.200  30.620 -31.930 1.00 . B A .  24 ASN HD21 1 1 
       10 22837 2 2  10 ASN HD22 H -25.729  32.249 -31.603 1.00 . B A .  24 ASN HD22 1 1 
       10 22838 2 2  10 ASN N    N -25.648  28.455 -33.455 1.00 . B A .  24 ASN N    1 1 
       10 22839 2 2  10 ASN ND2  N -25.520  31.305 -31.758 1.00 . B A .  24 ASN ND2  1 1 
       10 22840 2 2  10 ASN O    O -23.557  26.859 -34.098 1.00 . B A .  24 ASN O    1 1 
       10 22841 2 2  10 ASN OD1  O -23.327  31.723 -31.525 1.00 . B A .  24 ASN OD1  1 1 
       10 22842 2 2  11 ARG C    C -20.277  26.970 -33.485 1.00 . B A .  25 ARG C    1 1 
       10 22843 2 2  11 ARG CA   C -20.969  27.692 -34.637 1.00 . B A .  25 ARG CA   1 1 
       10 22844 2 2  11 ARG CB   C -19.952  28.534 -35.411 1.00 . B A .  25 ARG CB   1 1 
       10 22845 2 2  11 ARG CD   C -19.937  29.573 -37.703 1.00 . B A .  25 ARG CD   1 1 
       10 22846 2 2  11 ARG CG   C -20.588  29.566 -36.329 1.00 . B A .  25 ARG CG   1 1 
       10 22847 2 2  11 ARG CZ   C -21.348  31.216 -38.876 1.00 . B A .  25 ARG CZ   1 1 
       10 22848 2 2  11 ARG H    H -21.886  29.485 -33.983 1.00 . B A .  25 ARG H    1 1 
       10 22849 2 2  11 ARG HA   H -21.395  26.957 -35.304 1.00 . B A .  25 ARG HA   1 1 
       10 22850 2 2  11 ARG HB2  H -19.320  29.053 -34.706 1.00 . B A .  25 ARG HB2  1 1 
       10 22851 2 2  11 ARG HB3  H -19.340  27.877 -36.012 1.00 . B A .  25 ARG HB3  1 1 
       10 22852 2 2  11 ARG HD2  H -19.105  30.260 -37.691 1.00 . B A .  25 ARG HD2  1 1 
       10 22853 2 2  11 ARG HD3  H -19.578  28.577 -37.921 1.00 . B A .  25 ARG HD3  1 1 
       10 22854 2 2  11 ARG HE   H -21.159  29.297 -39.390 1.00 . B A .  25 ARG HE   1 1 
       10 22855 2 2  11 ARG HG2  H -21.637  29.334 -36.441 1.00 . B A .  25 ARG HG2  1 1 
       10 22856 2 2  11 ARG HG3  H -20.480  30.544 -35.885 1.00 . B A .  25 ARG HG3  1 1 
       10 22857 2 2  11 ARG HH11 H -20.340  31.960 -37.288 1.00 . B A .  25 ARG HH11 1 1 
       10 22858 2 2  11 ARG HH12 H -21.342  33.094 -38.130 1.00 . B A .  25 ARG HH12 1 1 
       10 22859 2 2  11 ARG HH21 H -22.477  30.788 -40.497 1.00 . B A .  25 ARG HH21 1 1 
       10 22860 2 2  11 ARG HH22 H -22.555  32.430 -39.951 1.00 . B A .  25 ARG HH22 1 1 
       10 22861 2 2  11 ARG N    N -22.055  28.533 -34.146 1.00 . B A .  25 ARG N    1 1 
       10 22862 2 2  11 ARG NE   N -20.872  29.980 -38.749 1.00 . B A .  25 ARG NE   1 1 
       10 22863 2 2  11 ARG NH1  N -20.980  32.168 -38.028 1.00 . B A .  25 ARG NH1  1 1 
       10 22864 2 2  11 ARG NH2  N -22.196  31.501 -39.855 1.00 . B A .  25 ARG NH2  1 1 
       10 22865 2 2  11 ARG O    O -19.293  27.462 -32.932 1.00 . B A .  25 ARG O    1 1 
       10 22866 2 2  12 ARG C    C -18.782  24.639 -32.337 1.00 . B A .  26 ARG C    1 1 
       10 22867 2 2  12 ARG CA   C -20.232  25.010 -32.042 1.00 . B A .  26 ARG CA   1 1 
       10 22868 2 2  12 ARG CB   C -21.059  23.743 -31.822 1.00 . B A .  26 ARG CB   1 1 
       10 22869 2 2  12 ARG CD   C -22.351  21.920 -32.982 1.00 . B A .  26 ARG CD   1 1 
       10 22870 2 2  12 ARG CG   C -21.154  22.856 -33.054 1.00 . B A .  26 ARG CG   1 1 
       10 22871 2 2  12 ARG CZ   C -24.130  22.982 -34.317 1.00 . B A .  26 ARG CZ   1 1 
       10 22872 2 2  12 ARG H    H -21.584  25.462 -33.608 1.00 . B A .  26 ARG H    1 1 
       10 22873 2 2  12 ARG HA   H -20.263  25.609 -31.145 1.00 . B A .  26 ARG HA   1 1 
       10 22874 2 2  12 ARG HB2  H -20.612  23.167 -31.025 1.00 . B A .  26 ARG HB2  1 1 
       10 22875 2 2  12 ARG HB3  H -22.060  24.025 -31.531 1.00 . B A .  26 ARG HB3  1 1 
       10 22876 2 2  12 ARG HD2  H -21.992  20.904 -32.908 1.00 . B A .  26 ARG HD2  1 1 
       10 22877 2 2  12 ARG HD3  H -22.929  22.161 -32.102 1.00 . B A .  26 ARG HD3  1 1 
       10 22878 2 2  12 ARG HE   H -23.092  21.371 -34.869 1.00 . B A .  26 ARG HE   1 1 
       10 22879 2 2  12 ARG HG2  H -21.253  23.482 -33.928 1.00 . B A .  26 ARG HG2  1 1 
       10 22880 2 2  12 ARG HG3  H -20.252  22.267 -33.131 1.00 . B A .  26 ARG HG3  1 1 
       10 22881 2 2  12 ARG HH11 H -23.768  23.884 -32.543 1.00 . B A .  26 ARG HH11 1 1 
       10 22882 2 2  12 ARG HH12 H -25.013  24.609 -33.502 1.00 . B A .  26 ARG HH12 1 1 
       10 22883 2 2  12 ARG HH21 H -24.730  22.325 -36.131 1.00 . B A .  26 ARG HH21 1 1 
       10 22884 2 2  12 ARG HH22 H -25.560  23.724 -35.538 1.00 . B A .  26 ARG HH22 1 1 
       10 22885 2 2  12 ARG N    N -20.799  25.801 -33.128 1.00 . B A .  26 ARG N    1 1 
       10 22886 2 2  12 ARG NE   N -23.209  22.035 -34.159 1.00 . B A .  26 ARG NE   1 1 
       10 22887 2 2  12 ARG NH1  N -24.318  23.900 -33.377 1.00 . B A .  26 ARG NH1  1 1 
       10 22888 2 2  12 ARG NH2  N -24.867  23.013 -35.420 1.00 . B A .  26 ARG NH2  1 1 
       10 22889 2 2  12 ARG O    O -18.239  24.998 -33.381 1.00 . B A .  26 ARG O    1 1 
       10 22890 2 2  13 ARG C    C -16.622  22.586 -32.787 1.00 . B A .  27 ARG C    1 1 
       10 22891 2 2  13 ARG CA   C -16.776  23.495 -31.571 1.00 . B A .  27 ARG CA   1 1 
       10 22892 2 2  13 ARG CB   C -16.291  22.773 -30.310 1.00 . B A .  27 ARG CB   1 1 
       10 22893 2 2  13 ARG CD   C -15.730  23.840 -28.099 1.00 . B A .  27 ARG CD   1 1 
       10 22894 2 2  13 ARG CG   C -15.257  23.558 -29.518 1.00 . B A .  27 ARG CG   1 1 
       10 22895 2 2  13 ARG CZ   C -13.687  24.524 -26.904 1.00 . B A .  27 ARG CZ   1 1 
       10 22896 2 2  13 ARG H    H -18.649  23.659 -30.599 1.00 . B A .  27 ARG H    1 1 
       10 22897 2 2  13 ARG HA   H -16.175  24.380 -31.721 1.00 . B A .  27 ARG HA   1 1 
       10 22898 2 2  13 ARG HB2  H -17.141  22.586 -29.670 1.00 . B A .  27 ARG HB2  1 1 
       10 22899 2 2  13 ARG HB3  H -15.852  21.827 -30.594 1.00 . B A .  27 ARG HB3  1 1 
       10 22900 2 2  13 ARG HD2  H -16.075  24.861 -28.044 1.00 . B A .  27 ARG HD2  1 1 
       10 22901 2 2  13 ARG HD3  H -16.547  23.172 -27.866 1.00 . B A .  27 ARG HD3  1 1 
       10 22902 2 2  13 ARG HE   H -14.679  22.821 -26.591 1.00 . B A .  27 ARG HE   1 1 
       10 22903 2 2  13 ARG HG2  H -14.342  22.987 -29.474 1.00 . B A .  27 ARG HG2  1 1 
       10 22904 2 2  13 ARG HG3  H -15.074  24.498 -30.020 1.00 . B A .  27 ARG HG3  1 1 
       10 22905 2 2  13 ARG HH11 H -14.329  25.848 -28.290 1.00 . B A .  27 ARG HH11 1 1 
       10 22906 2 2  13 ARG HH12 H -12.896  26.307 -27.434 1.00 . B A .  27 ARG HH12 1 1 
       10 22907 2 2  13 ARG HH21 H -12.794  23.421 -25.464 1.00 . B A .  27 ARG HH21 1 1 
       10 22908 2 2  13 ARG HH22 H -12.024  24.929 -25.829 1.00 . B A .  27 ARG HH22 1 1 
       10 22909 2 2  13 ARG N    N -18.162  23.916 -31.410 1.00 . B A .  27 ARG N    1 1 
       10 22910 2 2  13 ARG NE   N -14.665  23.647 -27.119 1.00 . B A .  27 ARG NE   1 1 
       10 22911 2 2  13 ARG NH1  N -13.633  25.652 -27.600 1.00 . B A .  27 ARG NH1  1 1 
       10 22912 2 2  13 ARG NH2  N -12.759  24.271 -25.990 1.00 . B A .  27 ARG NH2  1 1 
       10 22913 2 2  13 ARG O    O -15.675  22.723 -33.562 1.00 . B A .  27 ARG O    1 1 
       10 22914 2 2  14 GLY C    C -18.215  19.428 -33.772 1.00 . B A .  28 GLY C    1 1 
       10 22915 2 2  14 GLY CA   C -17.511  20.738 -34.067 1.00 . B A .  28 GLY CA   1 1 
       10 22916 2 2  14 GLY H    H -18.289  21.595 -32.295 1.00 . B A .  28 GLY H    1 1 
       10 22917 2 2  14 GLY HA2  H -17.983  21.203 -34.920 1.00 . B A .  28 GLY HA2  1 1 
       10 22918 2 2  14 GLY HA3  H -16.478  20.533 -34.307 1.00 . B A .  28 GLY HA3  1 1 
       10 22919 2 2  14 GLY N    N -17.559  21.657 -32.946 1.00 . B A .  28 GLY N    1 1 
       10 22920 2 2  14 GLY O    O -19.429  19.316 -33.942 1.00 . B A .  28 GLY O    1 1 
       10 22921 2 2  15 LYS C    C -17.272  16.500 -31.825 1.00 . B A .  29 LYS C    1 1 
       10 22922 2 2  15 LYS CA   C -18.009  17.127 -33.005 1.00 . B A .  29 LYS CA   1 1 
       10 22923 2 2  15 LYS CB   C -17.932  16.205 -34.223 1.00 . B A .  29 LYS CB   1 1 
       10 22924 2 2  15 LYS CD   C -19.371  15.041 -35.923 1.00 . B A .  29 LYS CD   1 1 
       10 22925 2 2  15 LYS CE   C -20.494  15.200 -36.935 1.00 . B A .  29 LYS CE   1 1 
       10 22926 2 2  15 LYS CG   C -19.124  16.331 -35.158 1.00 . B A .  29 LYS CG   1 1 
       10 22927 2 2  15 LYS H    H -16.490  18.587 -33.210 1.00 . B A .  29 LYS H    1 1 
       10 22928 2 2  15 LYS HA   H -19.044  17.266 -32.735 1.00 . B A .  29 LYS HA   1 1 
       10 22929 2 2  15 LYS HB2  H -17.037  16.437 -34.781 1.00 . B A .  29 LYS HB2  1 1 
       10 22930 2 2  15 LYS HB3  H -17.876  15.181 -33.881 1.00 . B A .  29 LYS HB3  1 1 
       10 22931 2 2  15 LYS HD2  H -18.466  14.764 -36.445 1.00 . B A .  29 LYS HD2  1 1 
       10 22932 2 2  15 LYS HD3  H -19.637  14.263 -35.222 1.00 . B A .  29 LYS HD3  1 1 
       10 22933 2 2  15 LYS HE2  H -21.418  14.871 -36.483 1.00 . B A .  29 LYS HE2  1 1 
       10 22934 2 2  15 LYS HE3  H -20.576  16.244 -37.201 1.00 . B A .  29 LYS HE3  1 1 
       10 22935 2 2  15 LYS HG2  H -20.003  16.566 -34.576 1.00 . B A .  29 LYS HG2  1 1 
       10 22936 2 2  15 LYS HG3  H -18.933  17.127 -35.863 1.00 . B A .  29 LYS HG3  1 1 
       10 22937 2 2  15 LYS HZ1  H -21.116  14.348 -38.739 1.00 . B A .  29 LYS HZ1  1 1 
       10 22938 2 2  15 LYS HZ2  H -19.949  13.439 -37.918 1.00 . B A .  29 LYS HZ2  1 1 
       10 22939 2 2  15 LYS HZ3  H -19.500  14.848 -38.739 1.00 . B A .  29 LYS HZ3  1 1 
       10 22940 2 2  15 LYS N    N -17.452  18.436 -33.327 1.00 . B A .  29 LYS N    1 1 
       10 22941 2 2  15 LYS NZ   N -20.248  14.403 -38.169 1.00 . B A .  29 LYS NZ   1 1 
       10 22942 2 2  15 LYS O    O -16.526  15.533 -31.988 1.00 . B A .  29 LYS O    1 1 
       10 22943 2 2  16 ASN C    C -15.326  16.691 -29.525 1.00 . B A .  30 ASN C    1 1 
       10 22944 2 2  16 ASN CA   C -16.843  16.553 -29.429 1.00 . B A .  30 ASN CA   1 1 
       10 22945 2 2  16 ASN CB   C -17.228  15.089 -29.194 1.00 . B A .  30 ASN CB   1 1 
       10 22946 2 2  16 ASN CG   C -18.057  14.904 -27.938 1.00 . B A .  30 ASN CG   1 1 
       10 22947 2 2  16 ASN H    H -18.091  17.825 -30.573 1.00 . B A .  30 ASN H    1 1 
       10 22948 2 2  16 ASN HA   H -17.193  17.146 -28.597 1.00 . B A .  30 ASN HA   1 1 
       10 22949 2 2  16 ASN HB2  H -17.803  14.735 -30.036 1.00 . B A .  30 ASN HB2  1 1 
       10 22950 2 2  16 ASN HB3  H -16.331  14.495 -29.101 1.00 . B A .  30 ASN HB3  1 1 
       10 22951 2 2  16 ASN HD21 H -16.587  13.867 -27.090 1.00 . B A .  30 ASN HD21 1 1 
       10 22952 2 2  16 ASN HD22 H -18.007  14.080 -26.129 1.00 . B A .  30 ASN HD22 1 1 
       10 22953 2 2  16 ASN N    N -17.486  17.057 -30.637 1.00 . B A .  30 ASN N    1 1 
       10 22954 2 2  16 ASN ND2  N -17.494  14.214 -26.953 1.00 . B A .  30 ASN ND2  1 1 
       10 22955 2 2  16 ASN O    O -14.582  15.855 -29.012 1.00 . B A .  30 ASN O    1 1 
       10 22956 2 2  16 ASN OD1  O -19.190  15.378 -27.854 1.00 . B A .  30 ASN OD1  1 1 
       10 22957 2 2  17 GLU C    C -12.780  18.258 -29.001 1.00 . B A .  31 GLU C    1 1 
       10 22958 2 2  17 GLU CA   C -13.446  18.000 -30.348 1.00 . B A .  31 GLU CA   1 1 
       10 22959 2 2  17 GLU CB   C -13.218  19.192 -31.279 1.00 . B A .  31 GLU CB   1 1 
       10 22960 2 2  17 GLU CD   C -11.723  18.262 -33.092 1.00 . B A .  31 GLU CD   1 1 
       10 22961 2 2  17 GLU CG   C -13.096  18.804 -32.745 1.00 . B A .  31 GLU CG   1 1 
       10 22962 2 2  17 GLU H    H -15.517  18.383 -30.572 1.00 . B A .  31 GLU H    1 1 
       10 22963 2 2  17 GLU HA   H -13.006  17.119 -30.790 1.00 . B A .  31 GLU HA   1 1 
       10 22964 2 2  17 GLU HB2  H -14.046  19.878 -31.178 1.00 . B A .  31 GLU HB2  1 1 
       10 22965 2 2  17 GLU HB3  H -12.308  19.694 -30.986 1.00 . B A .  31 GLU HB3  1 1 
       10 22966 2 2  17 GLU HG2  H -13.831  18.045 -32.965 1.00 . B A .  31 GLU HG2  1 1 
       10 22967 2 2  17 GLU HG3  H -13.287  19.676 -33.352 1.00 . B A .  31 GLU HG3  1 1 
       10 22968 2 2  17 GLU N    N -14.874  17.751 -30.185 1.00 . B A .  31 GLU N    1 1 
       10 22969 2 2  17 GLU O    O -11.604  17.947 -28.810 1.00 . B A .  31 GLU O    1 1 
       10 22970 2 2  17 GLU OE1  O -11.053  17.720 -32.189 1.00 . B A .  31 GLU OE1  1 1 
       10 22971 2 2  17 GLU OE2  O -11.319  18.380 -34.268 1.00 . B A .  31 GLU OE2  1 1 
       10 22972 2 2  18 ASN C    C -13.995  20.059 -25.994 1.00 . B A .  32 ASN C    1 1 
       10 22973 2 2  18 ASN CA   C -13.044  19.122 -26.731 1.00 . B A .  32 ASN CA   1 1 
       10 22974 2 2  18 ASN CB   C -11.645  19.745 -26.789 1.00 . B A .  32 ASN CB   1 1 
       10 22975 2 2  18 ASN CG   C -11.514  20.777 -27.893 1.00 . B A .  32 ASN CG   1 1 
       10 22976 2 2  18 ASN H    H -14.469  19.037 -28.276 1.00 . B A .  32 ASN H    1 1 
       10 22977 2 2  18 ASN HA   H -12.995  18.193 -26.197 1.00 . B A .  32 ASN HA   1 1 
       10 22978 2 2  18 ASN HB2  H -11.432  20.227 -25.847 1.00 . B A .  32 ASN HB2  1 1 
       10 22979 2 2  18 ASN HB3  H -10.917  18.966 -26.962 1.00 . B A .  32 ASN HB3  1 1 
       10 22980 2 2  18 ASN HD21 H  -9.900  19.856 -28.597 1.00 . B A .  32 ASN HD21 1 1 
       10 22981 2 2  18 ASN HD22 H -10.391  21.272 -29.458 1.00 . B A .  32 ASN HD22 1 1 
       10 22982 2 2  18 ASN N    N -13.544  18.823 -28.066 1.00 . B A .  32 ASN N    1 1 
       10 22983 2 2  18 ASN ND2  N -10.500  20.619 -28.734 1.00 . B A .  32 ASN ND2  1 1 
       10 22984 2 2  18 ASN O    O -14.492  21.031 -26.563 1.00 . B A .  32 ASN O    1 1 
       10 22985 2 2  18 ASN OD1  O -12.317  21.706 -27.988 1.00 . B A .  32 ASN OD1  1 1 
       10 22986 2 2  19 GLU C    C -14.607  20.683 -22.476 1.00 . B A .  33 GLU C    1 1 
       10 22987 2 2  19 GLU CA   C -15.133  20.575 -23.904 1.00 . B A .  33 GLU CA   1 1 
       10 22988 2 2  19 GLU CB   C -16.542  19.980 -23.897 1.00 . B A .  33 GLU CB   1 1 
       10 22989 2 2  19 GLU CD   C -17.722  21.524 -25.511 1.00 . B A .  33 GLU CD   1 1 
       10 22990 2 2  19 GLU CG   C -17.263  20.107 -25.230 1.00 . B A .  33 GLU CG   1 1 
       10 22991 2 2  19 GLU H    H -13.816  18.972 -24.325 1.00 . B A .  33 GLU H    1 1 
       10 22992 2 2  19 GLU HA   H -15.170  21.563 -24.337 1.00 . B A .  33 GLU HA   1 1 
       10 22993 2 2  19 GLU HB2  H -16.477  18.931 -23.646 1.00 . B A .  33 GLU HB2  1 1 
       10 22994 2 2  19 GLU HB3  H -17.130  20.485 -23.145 1.00 . B A .  33 GLU HB3  1 1 
       10 22995 2 2  19 GLU HG2  H -16.592  19.799 -26.018 1.00 . B A .  33 GLU HG2  1 1 
       10 22996 2 2  19 GLU HG3  H -18.126  19.459 -25.220 1.00 . B A .  33 GLU HG3  1 1 
       10 22997 2 2  19 GLU N    N -14.243  19.760 -24.722 1.00 . B A .  33 GLU N    1 1 
       10 22998 2 2  19 GLU O    O -14.475  21.780 -21.934 1.00 . B A .  33 GLU O    1 1 
       10 22999 2 2  19 GLU OE1  O -16.855  22.399 -25.722 1.00 . B A .  33 GLU OE1  1 1 
       10 23000 2 2  19 GLU OE2  O -18.948  21.760 -25.521 1.00 . B A .  33 GLU OE2  1 1 
       10 23001 2 2  20 SER C    C -13.224  18.121 -20.185 1.00 . B A .  34 SER C    1 1 
       10 23002 2 2  20 SER CA   C -13.793  19.497 -20.511 1.00 . B A .  34 SER CA   1 1 
       10 23003 2 2  20 SER CB   C -14.899  19.855 -19.517 1.00 . B A .  34 SER CB   1 1 
       10 23004 2 2  20 SER H    H -14.433  18.694 -22.362 1.00 . B A .  34 SER H    1 1 
       10 23005 2 2  20 SER HA   H -13.002  20.228 -20.435 1.00 . B A .  34 SER HA   1 1 
       10 23006 2 2  20 SER HB2  H -14.603  19.545 -18.527 1.00 . B A .  34 SER HB2  1 1 
       10 23007 2 2  20 SER HB3  H -15.058  20.924 -19.527 1.00 . B A .  34 SER HB3  1 1 
       10 23008 2 2  20 SER HG   H -15.963  18.268 -19.945 1.00 . B A .  34 SER HG   1 1 
       10 23009 2 2  20 SER N    N -14.307  19.536 -21.875 1.00 . B A .  34 SER N    1 1 
       10 23010 2 2  20 SER O    O -13.747  17.100 -20.632 1.00 . B A .  34 SER O    1 1 
       10 23011 2 2  20 SER OG   O -16.115  19.210 -19.852 1.00 . B A .  34 SER OG   1 1 
       10 23012 2 2  21 GLU C    C -12.499  15.916 -18.326 1.00 . B A .  35 GLU C    1 1 
       10 23013 2 2  21 GLU CA   C -11.507  16.848 -19.016 1.00 . B A .  35 GLU CA   1 1 
       10 23014 2 2  21 GLU CB   C -10.321  17.124 -18.092 1.00 . B A .  35 GLU CB   1 1 
       10 23015 2 2  21 GLU CD   C  -7.913  17.862 -17.897 1.00 . B A .  35 GLU CD   1 1 
       10 23016 2 2  21 GLU CG   C  -9.038  17.464 -18.832 1.00 . B A .  35 GLU CG   1 1 
       10 23017 2 2  21 GLU H    H -11.779  18.946 -19.077 1.00 . B A .  35 GLU H    1 1 
       10 23018 2 2  21 GLU HA   H -11.148  16.369 -19.915 1.00 . B A .  35 GLU HA   1 1 
       10 23019 2 2  21 GLU HB2  H -10.568  17.954 -17.446 1.00 . B A .  35 GLU HB2  1 1 
       10 23020 2 2  21 GLU HB3  H -10.140  16.249 -17.484 1.00 . B A .  35 GLU HB3  1 1 
       10 23021 2 2  21 GLU HG2  H  -8.726  16.600 -19.399 1.00 . B A .  35 GLU HG2  1 1 
       10 23022 2 2  21 GLU HG3  H  -9.234  18.285 -19.507 1.00 . B A .  35 GLU HG3  1 1 
       10 23023 2 2  21 GLU N    N -12.150  18.100 -19.403 1.00 . B A .  35 GLU N    1 1 
       10 23024 2 2  21 GLU O    O -12.713  16.005 -17.117 1.00 . B A .  35 GLU O    1 1 
       10 23025 2 2  21 GLU OE1  O  -7.580  17.063 -16.997 1.00 . B A .  35 GLU OE1  1 1 
       10 23026 2 2  21 GLU OE2  O  -7.366  18.971 -18.065 1.00 . B A .  35 GLU OE2  1 1 
       10 23027 2 2  22 LYS C    C -13.375  12.977 -17.767 1.00 . B A .  36 LYS C    1 1 
       10 23028 2 2  22 LYS CA   C -14.070  14.072 -18.569 1.00 . B A .  36 LYS CA   1 1 
       10 23029 2 2  22 LYS CB   C -14.883  13.449 -19.706 1.00 . B A .  36 LYS CB   1 1 
       10 23030 2 2  22 LYS CD   C -17.066  12.467 -20.470 1.00 . B A .  36 LYS CD   1 1 
       10 23031 2 2  22 LYS CE   C -18.570  12.626 -20.323 1.00 . B A .  36 LYS CE   1 1 
       10 23032 2 2  22 LYS CG   C -16.322  13.139 -19.327 1.00 . B A .  36 LYS CG   1 1 
       10 23033 2 2  22 LYS H    H -12.888  15.000 -20.060 1.00 . B A .  36 LYS H    1 1 
       10 23034 2 2  22 LYS HA   H -14.737  14.612 -17.916 1.00 . B A .  36 LYS HA   1 1 
       10 23035 2 2  22 LYS HB2  H -14.893  14.133 -20.543 1.00 . B A .  36 LYS HB2  1 1 
       10 23036 2 2  22 LYS HB3  H -14.407  12.529 -20.012 1.00 . B A .  36 LYS HB3  1 1 
       10 23037 2 2  22 LYS HD2  H -16.757  12.916 -21.402 1.00 . B A .  36 LYS HD2  1 1 
       10 23038 2 2  22 LYS HD3  H -16.823  11.415 -20.475 1.00 . B A .  36 LYS HD3  1 1 
       10 23039 2 2  22 LYS HE2  H -18.967  11.748 -19.837 1.00 . B A .  36 LYS HE2  1 1 
       10 23040 2 2  22 LYS HE3  H -18.770  13.495 -19.714 1.00 . B A .  36 LYS HE3  1 1 
       10 23041 2 2  22 LYS HG2  H -16.324  12.479 -18.472 1.00 . B A .  36 LYS HG2  1 1 
       10 23042 2 2  22 LYS HG3  H -16.824  14.062 -19.074 1.00 . B A .  36 LYS HG3  1 1 
       10 23043 2 2  22 LYS HZ1  H -18.613  13.295 -22.302 1.00 . B A .  36 LYS HZ1  1 1 
       10 23044 2 2  22 LYS HZ2  H -20.118  13.343 -21.530 1.00 . B A .  36 LYS HZ2  1 1 
       10 23045 2 2  22 LYS HZ3  H -19.478  11.863 -22.043 1.00 . B A .  36 LYS HZ3  1 1 
       10 23046 2 2  22 LYS N    N -13.100  15.021 -19.104 1.00 . B A .  36 LYS N    1 1 
       10 23047 2 2  22 LYS NZ   N -19.242  12.794 -21.642 1.00 . B A .  36 LYS NZ   1 1 
       10 23048 2 2  22 LYS O    O -12.625  12.171 -18.318 1.00 . B A .  36 LYS O    1 1 
       10 23049 2 2  23 ARG C    C -13.632  10.575 -15.842 1.00 . B A .  37 ARG C    1 1 
       10 23050 2 2  23 ARG CA   C -13.032  11.954 -15.586 1.00 . B A .  37 ARG CA   1 1 
       10 23051 2 2  23 ARG CB   C -13.229  12.351 -14.120 1.00 . B A .  37 ARG CB   1 1 
       10 23052 2 2  23 ARG CD   C -12.168  12.183 -11.847 1.00 . B A .  37 ARG CD   1 1 
       10 23053 2 2  23 ARG CG   C -11.933  12.425 -13.329 1.00 . B A .  37 ARG CG   1 1 
       10 23054 2 2  23 ARG CZ   C -13.360  14.237 -11.185 1.00 . B A .  37 ARG CZ   1 1 
       10 23055 2 2  23 ARG H    H -14.240  13.620 -16.083 1.00 . B A .  37 ARG H    1 1 
       10 23056 2 2  23 ARG HA   H -11.974  11.919 -15.800 1.00 . B A .  37 ARG HA   1 1 
       10 23057 2 2  23 ARG HB2  H -13.703  13.320 -14.083 1.00 . B A .  37 ARG HB2  1 1 
       10 23058 2 2  23 ARG HB3  H -13.874  11.626 -13.645 1.00 . B A .  37 ARG HB3  1 1 
       10 23059 2 2  23 ARG HD2  H -12.327  11.127 -11.687 1.00 . B A .  37 ARG HD2  1 1 
       10 23060 2 2  23 ARG HD3  H -11.292  12.502 -11.300 1.00 . B A .  37 ARG HD3  1 1 
       10 23061 2 2  23 ARG HE   H -14.131  12.398 -11.126 1.00 . B A .  37 ARG HE   1 1 
       10 23062 2 2  23 ARG HG2  H -11.252  11.673 -13.701 1.00 . B A .  37 ARG HG2  1 1 
       10 23063 2 2  23 ARG HG3  H -11.497  13.405 -13.461 1.00 . B A .  37 ARG HG3  1 1 
       10 23064 2 2  23 ARG HH11 H -11.462  14.537 -11.818 1.00 . B A .  37 ARG HH11 1 1 
       10 23065 2 2  23 ARG HH12 H -12.323  15.965 -11.351 1.00 . B A .  37 ARG HH12 1 1 
       10 23066 2 2  23 ARG HH21 H -15.264  14.275 -10.510 1.00 . B A .  37 ARG HH21 1 1 
       10 23067 2 2  23 ARG HH22 H -14.481  15.816 -10.606 1.00 . B A .  37 ARG HH22 1 1 
       10 23068 2 2  23 ARG N    N -13.632  12.952 -16.464 1.00 . B A .  37 ARG N    1 1 
       10 23069 2 2  23 ARG NE   N -13.330  12.917 -11.349 1.00 . B A .  37 ARG NE   1 1 
       10 23070 2 2  23 ARG NH1  N -12.293  14.973 -11.475 1.00 . B A .  37 ARG NH1  1 1 
       10 23071 2 2  23 ARG NH2  N -14.458  14.824 -10.730 1.00 . B A .  37 ARG NH2  1 1 
       10 23072 2 2  23 ARG O    O -14.749  10.458 -16.344 1.00 . B A .  37 ARG O    1 1 
       10 23073 2 2  24 GLU C    C -12.833   7.256 -14.571 1.00 . B A .  38 GLU C    1 1 
       10 23074 2 2  24 GLU CA   C -13.341   8.164 -15.688 1.00 . B A .  38 GLU CA   1 1 
       10 23075 2 2  24 GLU CB   C -12.874   7.635 -17.046 1.00 . B A .  38 GLU CB   1 1 
       10 23076 2 2  24 GLU CD   C -15.192   6.999 -17.825 1.00 . B A .  38 GLU CD   1 1 
       10 23077 2 2  24 GLU CG   C -13.920   7.762 -18.141 1.00 . B A .  38 GLU CG   1 1 
       10 23078 2 2  24 GLU H    H -11.999   9.691 -15.098 1.00 . B A .  38 GLU H    1 1 
       10 23079 2 2  24 GLU HA   H -14.420   8.171 -15.667 1.00 . B A .  38 GLU HA   1 1 
       10 23080 2 2  24 GLU HB2  H -11.996   8.185 -17.351 1.00 . B A .  38 GLU HB2  1 1 
       10 23081 2 2  24 GLU HB3  H -12.615   6.591 -16.945 1.00 . B A .  38 GLU HB3  1 1 
       10 23082 2 2  24 GLU HG2  H -14.167   8.806 -18.267 1.00 . B A .  38 GLU HG2  1 1 
       10 23083 2 2  24 GLU HG3  H -13.507   7.377 -19.062 1.00 . B A .  38 GLU HG3  1 1 
       10 23084 2 2  24 GLU N    N -12.881   9.534 -15.494 1.00 . B A .  38 GLU N    1 1 
       10 23085 2 2  24 GLU O    O -11.638   7.220 -14.282 1.00 . B A .  38 GLU O    1 1 
       10 23086 2 2  24 GLU OE1  O -15.168   6.160 -16.898 1.00 . B A .  38 GLU OE1  1 1 
       10 23087 2 2  24 GLU OE2  O -16.213   7.240 -18.502 1.00 . B A .  38 GLU OE2  1 1 
       10 23088 2 2  25 LEU C    C -12.634   4.405 -13.400 1.00 . B A .  39 LEU C    1 1 
       10 23089 2 2  25 LEU CA   C -13.398   5.612 -12.866 1.00 . B A .  39 LEU CA   1 1 
       10 23090 2 2  25 LEU CB   C -14.657   5.152 -12.129 1.00 . B A .  39 LEU CB   1 1 
       10 23091 2 2  25 LEU CD1  C -13.457   5.136  -9.924 1.00 . B A .  39 LEU CD1  1 1 
       10 23092 2 2  25 LEU CD2  C -15.716   4.077 -10.130 1.00 . B A .  39 LEU CD2  1 1 
       10 23093 2 2  25 LEU CG   C -14.403   4.371 -10.839 1.00 . B A .  39 LEU CG   1 1 
       10 23094 2 2  25 LEU H    H -14.689   6.594 -14.227 1.00 . B A .  39 LEU H    1 1 
       10 23095 2 2  25 LEU HA   H -12.764   6.149 -12.176 1.00 . B A .  39 LEU HA   1 1 
       10 23096 2 2  25 LEU HB2  H -15.246   6.025 -11.888 1.00 . B A .  39 LEU HB2  1 1 
       10 23097 2 2  25 LEU HB3  H -15.230   4.525 -12.796 1.00 . B A .  39 LEU HB3  1 1 
       10 23098 2 2  25 LEU HD11 H -13.832   5.107  -8.911 1.00 . B A .  39 LEU HD11 1 1 
       10 23099 2 2  25 LEU HD12 H -13.388   6.162 -10.255 1.00 . B A .  39 LEU HD12 1 1 
       10 23100 2 2  25 LEU HD13 H -12.479   4.680  -9.959 1.00 . B A .  39 LEU HD13 1 1 
       10 23101 2 2  25 LEU HD21 H -16.115   4.991  -9.717 1.00 . B A .  39 LEU HD21 1 1 
       10 23102 2 2  25 LEU HD22 H -15.545   3.367  -9.335 1.00 . B A .  39 LEU HD22 1 1 
       10 23103 2 2  25 LEU HD23 H -16.422   3.663 -10.836 1.00 . B A .  39 LEU HD23 1 1 
       10 23104 2 2  25 LEU HG   H -13.937   3.428 -11.085 1.00 . B A .  39 LEU HG   1 1 
       10 23105 2 2  25 LEU N    N -13.752   6.522 -13.950 1.00 . B A .  39 LEU N    1 1 
       10 23106 2 2  25 LEU O    O -13.014   3.817 -14.413 1.00 . B A .  39 LEU O    1 1 
       10 23107 2 2  26 VAL C    C -10.481   1.942 -11.990 1.00 . B A .  40 VAL C    1 1 
       10 23108 2 2  26 VAL CA   C -10.725   2.918 -13.135 1.00 . B A .  40 VAL CA   1 1 
       10 23109 2 2  26 VAL CB   C  -9.367   3.388 -13.684 1.00 . B A .  40 VAL CB   1 1 
       10 23110 2 2  26 VAL CG1  C  -8.638   2.242 -14.367 1.00 . B A .  40 VAL CG1  1 1 
       10 23111 2 2  26 VAL CG2  C  -9.561   4.552 -14.642 1.00 . B A .  40 VAL CG2  1 1 
       10 23112 2 2  26 VAL H    H -11.290   4.561 -11.928 1.00 . B A .  40 VAL H    1 1 
       10 23113 2 2  26 VAL HA   H -11.246   2.401 -13.928 1.00 . B A .  40 VAL HA   1 1 
       10 23114 2 2  26 VAL HB   H  -8.764   3.728 -12.856 1.00 . B A .  40 VAL HB   1 1 
       10 23115 2 2  26 VAL HG11 H  -8.613   1.387 -13.707 1.00 . B A .  40 VAL HG11 1 1 
       10 23116 2 2  26 VAL HG12 H  -7.628   2.546 -14.601 1.00 . B A .  40 VAL HG12 1 1 
       10 23117 2 2  26 VAL HG13 H  -9.154   1.978 -15.278 1.00 . B A .  40 VAL HG13 1 1 
       10 23118 2 2  26 VAL HG21 H -10.028   4.196 -15.548 1.00 . B A .  40 VAL HG21 1 1 
       10 23119 2 2  26 VAL HG22 H  -8.602   4.990 -14.876 1.00 . B A .  40 VAL HG22 1 1 
       10 23120 2 2  26 VAL HG23 H -10.193   5.294 -14.178 1.00 . B A .  40 VAL HG23 1 1 
       10 23121 2 2  26 VAL N    N -11.549   4.048 -12.720 1.00 . B A .  40 VAL N    1 1 
       10 23122 2 2  26 VAL O    O -10.257   2.347 -10.849 1.00 . B A .  40 VAL O    1 1 
       10 23123 2 2  27 PHE C    C  -9.008  -1.155 -11.635 1.00 . B A .  41 PHE C    1 1 
       10 23124 2 2  27 PHE CA   C -10.296  -0.399 -11.323 1.00 . B A .  41 PHE CA   1 1 
       10 23125 2 2  27 PHE CB   C -11.465  -1.385 -11.299 1.00 . B A .  41 PHE CB   1 1 
       10 23126 2 2  27 PHE CD1  C -12.934   0.495 -10.487 1.00 . B A .  41 PHE CD1  1 1 
       10 23127 2 2  27 PHE CD2  C -13.962  -1.414 -11.482 1.00 . B A .  41 PHE CD2  1 1 
       10 23128 2 2  27 PHE CE1  C -14.180   1.061 -10.297 1.00 . B A .  41 PHE CE1  1 1 
       10 23129 2 2  27 PHE CE2  C -15.206  -0.848 -11.291 1.00 . B A .  41 PHE CE2  1 1 
       10 23130 2 2  27 PHE CG   C -12.811  -0.751 -11.087 1.00 . B A .  41 PHE CG   1 1 
       10 23131 2 2  27 PHE CZ   C -15.312   0.394 -10.698 1.00 . B A .  41 PHE CZ   1 1 
       10 23132 2 2  27 PHE H    H -10.699   0.402 -13.240 1.00 . B A .  41 PHE H    1 1 
       10 23133 2 2  27 PHE HA   H -10.205   0.067 -10.351 1.00 . B A .  41 PHE HA   1 1 
       10 23134 2 2  27 PHE HB2  H -11.496  -1.912 -12.241 1.00 . B A .  41 PHE HB2  1 1 
       10 23135 2 2  27 PHE HB3  H -11.304  -2.098 -10.504 1.00 . B A .  41 PHE HB3  1 1 
       10 23136 2 2  27 PHE HD1  H -12.047   1.023 -10.149 1.00 . B A .  41 PHE HD1  1 1 
       10 23137 2 2  27 PHE HD2  H -13.878  -2.384 -11.949 1.00 . B A .  41 PHE HD2  1 1 
       10 23138 2 2  27 PHE HE1  H -14.264   2.027  -9.832 1.00 . B A .  41 PHE HE1  1 1 
       10 23139 2 2  27 PHE HE2  H -16.093  -1.379 -11.596 1.00 . B A .  41 PHE HE2  1 1 
       10 23140 2 2  27 PHE HZ   H -16.280   0.843 -10.544 1.00 . B A .  41 PHE HZ   1 1 
       10 23141 2 2  27 PHE N    N -10.521   0.653 -12.310 1.00 . B A .  41 PHE N    1 1 
       10 23142 2 2  27 PHE O    O  -8.408  -0.965 -12.693 1.00 . B A .  41 PHE O    1 1 
       10 23143 2 2  28 LYS C    C  -7.268  -3.361 -12.304 1.00 . B A .  42 LYS C    1 1 
       10 23144 2 2  28 LYS CA   C  -7.375  -2.813 -10.880 1.00 . B A .  42 LYS CA   1 1 
       10 23145 2 2  28 LYS CB   C  -7.365  -3.971  -9.880 1.00 . B A .  42 LYS CB   1 1 
       10 23146 2 2  28 LYS CD   C  -6.014  -5.639  -8.573 1.00 . B A .  42 LYS CD   1 1 
       10 23147 2 2  28 LYS CE   C  -5.566  -6.870  -9.345 1.00 . B A .  42 LYS CE   1 1 
       10 23148 2 2  28 LYS CG   C  -5.972  -4.388  -9.439 1.00 . B A .  42 LYS CG   1 1 
       10 23149 2 2  28 LYS H    H  -9.116  -2.122  -9.888 1.00 . B A .  42 LYS H    1 1 
       10 23150 2 2  28 LYS HA   H  -6.527  -2.174 -10.686 1.00 . B A .  42 LYS HA   1 1 
       10 23151 2 2  28 LYS HB2  H  -7.923  -3.678  -9.003 1.00 . B A .  42 LYS HB2  1 1 
       10 23152 2 2  28 LYS HB3  H  -7.847  -4.825 -10.333 1.00 . B A .  42 LYS HB3  1 1 
       10 23153 2 2  28 LYS HD2  H  -5.360  -5.501  -7.727 1.00 . B A .  42 LYS HD2  1 1 
       10 23154 2 2  28 LYS HD3  H  -7.026  -5.791  -8.227 1.00 . B A .  42 LYS HD3  1 1 
       10 23155 2 2  28 LYS HE2  H  -5.437  -6.603 -10.384 1.00 . B A .  42 LYS HE2  1 1 
       10 23156 2 2  28 LYS HE3  H  -4.624  -7.210  -8.942 1.00 . B A .  42 LYS HE3  1 1 
       10 23157 2 2  28 LYS HG2  H  -5.373  -4.588 -10.315 1.00 . B A .  42 LYS HG2  1 1 
       10 23158 2 2  28 LYS HG3  H  -5.528  -3.583  -8.872 1.00 . B A .  42 LYS HG3  1 1 
       10 23159 2 2  28 LYS HZ1  H  -7.506  -7.590  -9.056 1.00 . B A .  42 LYS HZ1  1 1 
       10 23160 2 2  28 LYS HZ2  H  -6.298  -8.627  -8.484 1.00 . B A .  42 LYS HZ2  1 1 
       10 23161 2 2  28 LYS HZ3  H  -6.591  -8.506 -10.145 1.00 . B A .  42 LYS HZ3  1 1 
       10 23162 2 2  28 LYS N    N  -8.591  -2.015 -10.708 1.00 . B A .  42 LYS N    1 1 
       10 23163 2 2  28 LYS NZ   N  -6.561  -7.976  -9.251 1.00 . B A .  42 LYS NZ   1 1 
       10 23164 2 2  28 LYS O    O  -8.273  -3.507 -12.999 1.00 . B A .  42 LYS O    1 1 
       10 23165 2 2  29 GLU C    C  -5.050  -5.503 -14.023 1.00 . B A .  43 GLU C    1 1 
       10 23166 2 2  29 GLU CA   C  -5.812  -4.183 -14.073 1.00 . B A .  43 GLU CA   1 1 
       10 23167 2 2  29 GLU CB   C  -5.036  -3.168 -14.915 1.00 . B A .  43 GLU CB   1 1 
       10 23168 2 2  29 GLU CD   C  -5.228  -1.021 -16.234 1.00 . B A .  43 GLU CD   1 1 
       10 23169 2 2  29 GLU CG   C  -5.746  -1.832 -15.062 1.00 . B A .  43 GLU CG   1 1 
       10 23170 2 2  29 GLU H    H  -5.281  -3.518 -12.134 1.00 . B A .  43 GLU H    1 1 
       10 23171 2 2  29 GLU HA   H  -6.773  -4.356 -14.533 1.00 . B A .  43 GLU HA   1 1 
       10 23172 2 2  29 GLU HB2  H  -4.077  -2.992 -14.451 1.00 . B A .  43 GLU HB2  1 1 
       10 23173 2 2  29 GLU HB3  H  -4.880  -3.579 -15.901 1.00 . B A .  43 GLU HB3  1 1 
       10 23174 2 2  29 GLU HG2  H  -6.800  -2.013 -15.208 1.00 . B A .  43 GLU HG2  1 1 
       10 23175 2 2  29 GLU HG3  H  -5.602  -1.261 -14.156 1.00 . B A .  43 GLU HG3  1 1 
       10 23176 2 2  29 GLU N    N  -6.044  -3.658 -12.733 1.00 . B A .  43 GLU N    1 1 
       10 23177 2 2  29 GLU O    O  -4.521  -5.886 -12.979 1.00 . B A .  43 GLU O    1 1 
       10 23178 2 2  29 GLU OE1  O  -4.108  -0.478 -16.132 1.00 . B A .  43 GLU OE1  1 1 
       10 23179 2 2  29 GLU OE2  O  -5.943  -0.928 -17.253 1.00 . B A .  43 GLU OE2  1 1 
       10 23180 2 2  30 ASP C    C  -2.793  -7.272 -15.086 1.00 . B A .  44 ASP C    1 1 
       10 23181 2 2  30 ASP CA   C  -4.296  -7.469 -15.245 1.00 . B A .  44 ASP CA   1 1 
       10 23182 2 2  30 ASP CB   C  -4.596  -8.149 -16.582 1.00 . B A .  44 ASP CB   1 1 
       10 23183 2 2  30 ASP CG   C  -4.322  -9.640 -16.547 1.00 . B A .  44 ASP CG   1 1 
       10 23184 2 2  30 ASP H    H  -5.436  -5.834 -15.956 1.00 . B A .  44 ASP H    1 1 
       10 23185 2 2  30 ASP HA   H  -4.653  -8.099 -14.443 1.00 . B A .  44 ASP HA   1 1 
       10 23186 2 2  30 ASP HB2  H  -5.637  -8.000 -16.829 1.00 . B A .  44 ASP HB2  1 1 
       10 23187 2 2  30 ASP HB3  H  -3.980  -7.707 -17.350 1.00 . B A .  44 ASP HB3  1 1 
       10 23188 2 2  30 ASP N    N  -4.996  -6.193 -15.158 1.00 . B A .  44 ASP N    1 1 
       10 23189 2 2  30 ASP O    O  -2.175  -6.509 -15.827 1.00 . B A .  44 ASP O    1 1 
       10 23190 2 2  30 ASP OD1  O  -4.366 -10.226 -15.445 1.00 . B A .  44 ASP OD1  1 1 
       10 23191 2 2  30 ASP OD2  O  -4.065 -10.223 -17.622 1.00 . B A .  44 ASP OD2  1 1 
       10 23192 2 2  31 GLY C    C  -0.459  -6.787 -12.829 1.00 . B A .  45 GLY C    1 1 
       10 23193 2 2  31 GLY CA   C  -0.786  -7.844 -13.868 1.00 . B A .  45 GLY CA   1 1 
       10 23194 2 2  31 GLY H    H  -2.755  -8.552 -13.547 1.00 . B A .  45 GLY H    1 1 
       10 23195 2 2  31 GLY HA2  H  -0.408  -8.797 -13.529 1.00 . B A .  45 GLY HA2  1 1 
       10 23196 2 2  31 GLY HA3  H  -0.295  -7.583 -14.795 1.00 . B A .  45 GLY HA3  1 1 
       10 23197 2 2  31 GLY N    N  -2.211  -7.962 -14.110 1.00 . B A .  45 GLY N    1 1 
       10 23198 2 2  31 GLY O    O   0.652  -6.752 -12.298 1.00 . B A .  45 GLY O    1 1 
       10 23199 2 2  32 GLN C    C  -2.170  -5.081 -10.355 1.00 . B A .  46 GLN C    1 1 
       10 23200 2 2  32 GLN CA   C  -1.241  -4.869 -11.546 1.00 . B A .  46 GLN CA   1 1 
       10 23201 2 2  32 GLN CB   C  -1.501  -3.496 -12.174 1.00 . B A .  46 GLN CB   1 1 
       10 23202 2 2  32 GLN CD   C  -1.475  -2.069 -14.259 1.00 . B A .  46 GLN CD   1 1 
       10 23203 2 2  32 GLN CG   C  -1.142  -3.416 -13.650 1.00 . B A .  46 GLN CG   1 1 
       10 23204 2 2  32 GLN H    H  -2.295  -6.006 -12.985 1.00 . B A .  46 GLN H    1 1 
       10 23205 2 2  32 GLN HA   H  -0.218  -4.913 -11.202 1.00 . B A .  46 GLN HA   1 1 
       10 23206 2 2  32 GLN HB2  H  -2.549  -3.257 -12.068 1.00 . B A .  46 GLN HB2  1 1 
       10 23207 2 2  32 GLN HB3  H  -0.918  -2.757 -11.645 1.00 . B A .  46 GLN HB3  1 1 
       10 23208 2 2  32 GLN HE21 H   0.050  -2.235 -15.525 1.00 . B A .  46 GLN HE21 1 1 
       10 23209 2 2  32 GLN HE22 H  -0.882  -0.786 -15.659 1.00 . B A .  46 GLN HE22 1 1 
       10 23210 2 2  32 GLN HG2  H  -0.082  -3.592 -13.760 1.00 . B A .  46 GLN HG2  1 1 
       10 23211 2 2  32 GLN HG3  H  -1.689  -4.181 -14.182 1.00 . B A .  46 GLN HG3  1 1 
       10 23212 2 2  32 GLN N    N  -1.430  -5.927 -12.533 1.00 . B A .  46 GLN N    1 1 
       10 23213 2 2  32 GLN NE2  N  -0.690  -1.655 -15.247 1.00 . B A .  46 GLN NE2  1 1 
       10 23214 2 2  32 GLN O    O  -3.291  -5.565 -10.513 1.00 . B A .  46 GLN O    1 1 
       10 23215 2 2  32 GLN OE1  O  -2.427  -1.406 -13.846 1.00 . B A .  46 GLN OE1  1 1 
       10 23216 2 2  33 GLU C    C  -2.740  -3.567  -7.250 1.00 . B A .  47 GLU C    1 1 
       10 23217 2 2  33 GLU CA   C  -2.501  -4.898  -7.955 1.00 . B A .  47 GLU CA   1 1 
       10 23218 2 2  33 GLU CB   C  -1.815  -5.874  -6.998 1.00 . B A .  47 GLU CB   1 1 
       10 23219 2 2  33 GLU CD   C  -2.406  -7.608  -5.259 1.00 . B A .  47 GLU CD   1 1 
       10 23220 2 2  33 GLU CG   C  -2.640  -6.197  -5.763 1.00 . B A .  47 GLU CG   1 1 
       10 23221 2 2  33 GLU H    H  -0.796  -4.352  -9.093 1.00 . B A .  47 GLU H    1 1 
       10 23222 2 2  33 GLU HA   H  -3.455  -5.310  -8.248 1.00 . B A .  47 GLU HA   1 1 
       10 23223 2 2  33 GLU HB2  H  -1.617  -6.796  -7.524 1.00 . B A .  47 GLU HB2  1 1 
       10 23224 2 2  33 GLU HB3  H  -0.877  -5.446  -6.676 1.00 . B A .  47 GLU HB3  1 1 
       10 23225 2 2  33 GLU HG2  H  -2.378  -5.503  -4.978 1.00 . B A .  47 GLU HG2  1 1 
       10 23226 2 2  33 GLU HG3  H  -3.687  -6.086  -6.006 1.00 . B A .  47 GLU HG3  1 1 
       10 23227 2 2  33 GLU N    N  -1.700  -4.728  -9.163 1.00 . B A .  47 GLU N    1 1 
       10 23228 2 2  33 GLU O    O  -1.930  -2.645  -7.343 1.00 . B A .  47 GLU O    1 1 
       10 23229 2 2  33 GLU OE1  O  -1.308  -8.151  -5.502 1.00 . B A .  47 GLU OE1  1 1 
       10 23230 2 2  33 GLU OE2  O  -3.320  -8.169  -4.618 1.00 . B A .  47 GLU OE2  1 1 
       10 23231 2 2  34 TYR C    C  -3.530  -2.288  -4.430 1.00 . B A .  48 TYR C    1 1 
       10 23232 2 2  34 TYR CA   C  -4.211  -2.278  -5.795 1.00 . B A .  48 TYR CA   1 1 
       10 23233 2 2  34 TYR CB   C  -5.731  -2.155  -5.659 1.00 . B A .  48 TYR CB   1 1 
       10 23234 2 2  34 TYR CD1  C  -6.432  -4.319  -4.565 1.00 . B A .  48 TYR CD1  1 1 
       10 23235 2 2  34 TYR CD2  C  -6.755  -2.287  -3.365 1.00 . B A .  48 TYR CD2  1 1 
       10 23236 2 2  34 TYR CE1  C  -6.973  -5.032  -3.513 1.00 . B A .  48 TYR CE1  1 1 
       10 23237 2 2  34 TYR CE2  C  -7.294  -2.989  -2.310 1.00 . B A .  48 TYR CE2  1 1 
       10 23238 2 2  34 TYR CG   C  -6.316  -2.937  -4.508 1.00 . B A .  48 TYR CG   1 1 
       10 23239 2 2  34 TYR CZ   C  -7.403  -4.363  -2.387 1.00 . B A .  48 TYR CZ   1 1 
       10 23240 2 2  34 TYR H    H  -4.457  -4.257  -6.494 1.00 . B A .  48 TYR H    1 1 
       10 23241 2 2  34 TYR HA   H  -3.841  -1.433  -6.355 1.00 . B A .  48 TYR HA   1 1 
       10 23242 2 2  34 TYR HB2  H  -5.988  -1.117  -5.514 1.00 . B A .  48 TYR HB2  1 1 
       10 23243 2 2  34 TYR HB3  H  -6.194  -2.509  -6.569 1.00 . B A .  48 TYR HB3  1 1 
       10 23244 2 2  34 TYR HD1  H  -6.094  -4.839  -5.450 1.00 . B A .  48 TYR HD1  1 1 
       10 23245 2 2  34 TYR HD2  H  -6.670  -1.212  -3.307 1.00 . B A .  48 TYR HD2  1 1 
       10 23246 2 2  34 TYR HE1  H  -7.056  -6.107  -3.575 1.00 . B A .  48 TYR HE1  1 1 
       10 23247 2 2  34 TYR HE2  H  -7.627  -2.462  -1.431 1.00 . B A .  48 TYR HE2  1 1 
       10 23248 2 2  34 TYR HH   H  -7.532  -5.931  -1.279 1.00 . B A .  48 TYR HH   1 1 
       10 23249 2 2  34 TYR N    N  -3.857  -3.483  -6.534 1.00 . B A .  48 TYR N    1 1 
       10 23250 2 2  34 TYR O    O  -3.121  -3.343  -3.944 1.00 . B A .  48 TYR O    1 1 
       10 23251 2 2  34 TYR OH   O  -7.948  -5.068  -1.338 1.00 . B A .  48 TYR OH   1 1 
       10 23252 2 2  35 ALA C    C  -3.199   0.158  -1.704 1.00 . B A .  49 ALA C    1 1 
       10 23253 2 2  35 ALA CA   C  -2.702  -1.023  -2.536 1.00 . B A .  49 ALA CA   1 1 
       10 23254 2 2  35 ALA CB   C  -1.204  -0.917  -2.766 1.00 . B A .  49 ALA CB   1 1 
       10 23255 2 2  35 ALA H    H  -3.698  -0.299  -4.257 1.00 . B A .  49 ALA H    1 1 
       10 23256 2 2  35 ALA HA   H  -2.891  -1.939  -1.995 1.00 . B A .  49 ALA HA   1 1 
       10 23257 2 2  35 ALA HB1  H  -0.809  -0.082  -2.207 1.00 . B A .  49 ALA HB1  1 1 
       10 23258 2 2  35 ALA HB2  H  -1.015  -0.768  -3.822 1.00 . B A .  49 ALA HB2  1 1 
       10 23259 2 2  35 ALA HB3  H  -0.725  -1.829  -2.439 1.00 . B A .  49 ALA HB3  1 1 
       10 23260 2 2  35 ALA N    N  -3.374  -1.115  -3.825 1.00 . B A .  49 ALA N    1 1 
       10 23261 2 2  35 ALA O    O  -3.978   0.986  -2.174 1.00 . B A .  49 ALA O    1 1 
       10 23262 2 2  36 GLN C    C  -1.837   1.911   1.067 1.00 . B A .  50 GLN C    1 1 
       10 23263 2 2  36 GLN CA   C  -3.092   1.282   0.465 1.00 . B A .  50 GLN CA   1 1 
       10 23264 2 2  36 GLN CB   C  -3.981   0.725   1.578 1.00 . B A .  50 GLN CB   1 1 
       10 23265 2 2  36 GLN CD   C  -4.831   2.592   3.050 1.00 . B A .  50 GLN CD   1 1 
       10 23266 2 2  36 GLN CG   C  -5.150   1.627   1.924 1.00 . B A .  50 GLN CG   1 1 
       10 23267 2 2  36 GLN H    H  -2.108  -0.471  -0.160 1.00 . B A .  50 GLN H    1 1 
       10 23268 2 2  36 GLN HA   H  -3.636   2.036  -0.084 1.00 . B A .  50 GLN HA   1 1 
       10 23269 2 2  36 GLN HB2  H  -4.373  -0.233   1.266 1.00 . B A .  50 GLN HB2  1 1 
       10 23270 2 2  36 GLN HB3  H  -3.384   0.588   2.467 1.00 . B A .  50 GLN HB3  1 1 
       10 23271 2 2  36 GLN HE21 H  -6.374   3.737   2.541 1.00 . B A .  50 GLN HE21 1 1 
       10 23272 2 2  36 GLN HE22 H  -5.449   4.283   3.894 1.00 . B A .  50 GLN HE22 1 1 
       10 23273 2 2  36 GLN HG2  H  -5.418   2.197   1.048 1.00 . B A .  50 GLN HG2  1 1 
       10 23274 2 2  36 GLN HG3  H  -5.986   1.012   2.223 1.00 . B A .  50 GLN HG3  1 1 
       10 23275 2 2  36 GLN N    N  -2.726   0.220  -0.462 1.00 . B A .  50 GLN N    1 1 
       10 23276 2 2  36 GLN NE2  N  -5.632   3.644   3.174 1.00 . B A .  50 GLN NE2  1 1 
       10 23277 2 2  36 GLN O    O  -1.087   1.250   1.783 1.00 . B A .  50 GLN O    1 1 
       10 23278 2 2  36 GLN OE1  O  -3.876   2.393   3.802 1.00 . B A .  50 GLN OE1  1 1 
       10 23279 2 2  37 VAL C    C  -0.467   4.051   2.787 1.00 . B A .  51 VAL C    1 1 
       10 23280 2 2  37 VAL CA   C  -0.429   3.886   1.271 1.00 . B A .  51 VAL CA   1 1 
       10 23281 2 2  37 VAL CB   C  -0.289   5.275   0.628 1.00 . B A .  51 VAL CB   1 1 
       10 23282 2 2  37 VAL CG1  C   1.065   5.883   0.960 1.00 . B A .  51 VAL CG1  1 1 
       10 23283 2 2  37 VAL CG2  C  -0.491   5.194  -0.878 1.00 . B A .  51 VAL CG2  1 1 
       10 23284 2 2  37 VAL H    H  -2.234   3.658   0.181 1.00 . B A .  51 VAL H    1 1 
       10 23285 2 2  37 VAL HA   H   0.441   3.305   1.006 1.00 . B A .  51 VAL HA   1 1 
       10 23286 2 2  37 VAL HB   H  -1.056   5.913   1.039 1.00 . B A .  51 VAL HB   1 1 
       10 23287 2 2  37 VAL HG11 H   1.847   5.290   0.510 1.00 . B A .  51 VAL HG11 1 1 
       10 23288 2 2  37 VAL HG12 H   1.198   5.899   2.033 1.00 . B A .  51 VAL HG12 1 1 
       10 23289 2 2  37 VAL HG13 H   1.111   6.891   0.577 1.00 . B A .  51 VAL HG13 1 1 
       10 23290 2 2  37 VAL HG21 H  -0.113   4.249  -1.241 1.00 . B A .  51 VAL HG21 1 1 
       10 23291 2 2  37 VAL HG22 H   0.042   6.002  -1.356 1.00 . B A .  51 VAL HG22 1 1 
       10 23292 2 2  37 VAL HG23 H  -1.544   5.271  -1.105 1.00 . B A .  51 VAL HG23 1 1 
       10 23293 2 2  37 VAL N    N  -1.607   3.183   0.765 1.00 . B A .  51 VAL N    1 1 
       10 23294 2 2  37 VAL O    O  -1.515   4.335   3.368 1.00 . B A .  51 VAL O    1 1 
       10 23295 2 2  38 ILE C    C   1.728   5.176   5.234 1.00 . B A .  52 ILE C    1 1 
       10 23296 2 2  38 ILE CA   C   0.812   4.014   4.869 1.00 . B A .  52 ILE CA   1 1 
       10 23297 2 2  38 ILE CB   C   1.364   2.729   5.520 1.00 . B A .  52 ILE CB   1 1 
       10 23298 2 2  38 ILE CD1  C  -0.711   1.319   5.088 1.00 . B A .  52 ILE CD1  1 1 
       10 23299 2 2  38 ILE CG1  C   0.774   1.486   4.852 1.00 . B A .  52 ILE CG1  1 1 
       10 23300 2 2  38 ILE CG2  C   1.072   2.725   7.013 1.00 . B A .  52 ILE CG2  1 1 
       10 23301 2 2  38 ILE H    H   1.490   3.659   2.897 1.00 . B A .  52 ILE H    1 1 
       10 23302 2 2  38 ILE HA   H  -0.172   4.206   5.269 1.00 . B A .  52 ILE HA   1 1 
       10 23303 2 2  38 ILE HB   H   2.436   2.722   5.391 1.00 . B A .  52 ILE HB   1 1 
       10 23304 2 2  38 ILE HD11 H  -0.881   0.444   5.696 1.00 . B A .  52 ILE HD11 1 1 
       10 23305 2 2  38 ILE HD12 H  -1.214   1.202   4.139 1.00 . B A .  52 ILE HD12 1 1 
       10 23306 2 2  38 ILE HD13 H  -1.096   2.191   5.595 1.00 . B A .  52 ILE HD13 1 1 
       10 23307 2 2  38 ILE HG12 H   0.935   1.547   3.786 1.00 . B A .  52 ILE HG12 1 1 
       10 23308 2 2  38 ILE HG13 H   1.272   0.610   5.237 1.00 . B A .  52 ILE HG13 1 1 
       10 23309 2 2  38 ILE HG21 H   1.121   1.711   7.386 1.00 . B A .  52 ILE HG21 1 1 
       10 23310 2 2  38 ILE HG22 H   0.084   3.125   7.189 1.00 . B A .  52 ILE HG22 1 1 
       10 23311 2 2  38 ILE HG23 H   1.803   3.331   7.526 1.00 . B A .  52 ILE HG23 1 1 
       10 23312 2 2  38 ILE N    N   0.692   3.877   3.420 1.00 . B A .  52 ILE N    1 1 
       10 23313 2 2  38 ILE O    O   1.438   5.944   6.151 1.00 . B A .  52 ILE O    1 1 
       10 23314 2 2  39 LYS C    C   4.373   6.888   3.456 1.00 . B A .  53 LYS C    1 1 
       10 23315 2 2  39 LYS CA   C   3.811   6.347   4.766 1.00 . B A .  53 LYS CA   1 1 
       10 23316 2 2  39 LYS CB   C   4.946   5.816   5.638 1.00 . B A .  53 LYS CB   1 1 
       10 23317 2 2  39 LYS CD   C   6.077   6.041   7.874 1.00 . B A .  53 LYS CD   1 1 
       10 23318 2 2  39 LYS CE   C   6.094   4.927   8.908 1.00 . B A .  53 LYS CE   1 1 
       10 23319 2 2  39 LYS CG   C   4.755   6.087   7.122 1.00 . B A .  53 LYS CG   1 1 
       10 23320 2 2  39 LYS H    H   3.021   4.637   3.809 1.00 . B A .  53 LYS H    1 1 
       10 23321 2 2  39 LYS HA   H   3.307   7.146   5.289 1.00 . B A .  53 LYS HA   1 1 
       10 23322 2 2  39 LYS HB2  H   5.018   4.747   5.495 1.00 . B A .  53 LYS HB2  1 1 
       10 23323 2 2  39 LYS HB3  H   5.872   6.276   5.326 1.00 . B A .  53 LYS HB3  1 1 
       10 23324 2 2  39 LYS HD2  H   6.877   5.872   7.167 1.00 . B A .  53 LYS HD2  1 1 
       10 23325 2 2  39 LYS HD3  H   6.229   6.986   8.372 1.00 . B A .  53 LYS HD3  1 1 
       10 23326 2 2  39 LYS HE2  H   5.358   4.186   8.635 1.00 . B A .  53 LYS HE2  1 1 
       10 23327 2 2  39 LYS HE3  H   7.075   4.474   8.915 1.00 . B A .  53 LYS HE3  1 1 
       10 23328 2 2  39 LYS HG2  H   4.318   7.066   7.245 1.00 . B A .  53 LYS HG2  1 1 
       10 23329 2 2  39 LYS HG3  H   4.091   5.339   7.531 1.00 . B A .  53 LYS HG3  1 1 
       10 23330 2 2  39 LYS HZ1  H   5.903   4.672  10.974 1.00 . B A .  53 LYS HZ1  1 1 
       10 23331 2 2  39 LYS HZ2  H   4.805   5.778  10.315 1.00 . B A .  53 LYS HZ2  1 1 
       10 23332 2 2  39 LYS HZ3  H   6.425   6.216  10.518 1.00 . B A .  53 LYS HZ3  1 1 
       10 23333 2 2  39 LYS N    N   2.841   5.288   4.517 1.00 . B A .  53 LYS N    1 1 
       10 23334 2 2  39 LYS NZ   N   5.786   5.433  10.274 1.00 . B A .  53 LYS NZ   1 1 
       10 23335 2 2  39 LYS O    O   4.330   6.216   2.426 1.00 . B A .  53 LYS O    1 1 
       10 23336 2 2  40 MET C    C   6.994   8.869   2.462 1.00 . B A .  54 MET C    1 1 
       10 23337 2 2  40 MET CA   C   5.481   8.734   2.321 1.00 . B A .  54 MET CA   1 1 
       10 23338 2 2  40 MET CB   C   4.852  10.109   2.093 1.00 . B A .  54 MET CB   1 1 
       10 23339 2 2  40 MET CE   C   4.396  11.111  -1.627 1.00 . B A .  54 MET CE   1 1 
       10 23340 2 2  40 MET CG   C   5.454  10.866   0.922 1.00 . B A .  54 MET CG   1 1 
       10 23341 2 2  40 MET H    H   4.914   8.592   4.353 1.00 . B A .  54 MET H    1 1 
       10 23342 2 2  40 MET HA   H   5.266   8.103   1.471 1.00 . B A .  54 MET HA   1 1 
       10 23343 2 2  40 MET HB2  H   3.796   9.984   1.910 1.00 . B A .  54 MET HB2  1 1 
       10 23344 2 2  40 MET HB3  H   4.986  10.705   2.985 1.00 . B A .  54 MET HB3  1 1 
       10 23345 2 2  40 MET HE1  H   3.699  11.648  -1.000 1.00 . B A .  54 MET HE1  1 1 
       10 23346 2 2  40 MET HE2  H   3.852  10.572  -2.389 1.00 . B A .  54 MET HE2  1 1 
       10 23347 2 2  40 MET HE3  H   5.072  11.812  -2.096 1.00 . B A .  54 MET HE3  1 1 
       10 23348 2 2  40 MET HG2  H   4.935  11.805   0.812 1.00 . B A .  54 MET HG2  1 1 
       10 23349 2 2  40 MET HG3  H   6.496  11.054   1.131 1.00 . B A .  54 MET HG3  1 1 
       10 23350 2 2  40 MET N    N   4.905   8.106   3.503 1.00 . B A .  54 MET N    1 1 
       10 23351 2 2  40 MET O    O   7.493   9.329   3.490 1.00 . B A .  54 MET O    1 1 
       10 23352 2 2  40 MET SD   S   5.331   9.955  -0.630 1.00 . B A .  54 MET SD   1 1 
       10 23353 2 2  41 LEU C    C   9.657   9.637   0.475 1.00 . B A .  55 LEU C    1 1 
       10 23354 2 2  41 LEU CA   C   9.177   8.548   1.432 1.00 . B A .  55 LEU CA   1 1 
       10 23355 2 2  41 LEU CB   C   9.803   7.197   1.053 1.00 . B A .  55 LEU CB   1 1 
       10 23356 2 2  41 LEU CD1  C   9.602   4.713   0.737 1.00 . B A .  55 LEU CD1  1 1 
       10 23357 2 2  41 LEU CD2  C   8.208   5.868   2.467 1.00 . B A .  55 LEU CD2  1 1 
       10 23358 2 2  41 LEU CG   C   8.857   5.992   1.096 1.00 . B A .  55 LEU CG   1 1 
       10 23359 2 2  41 LEU H    H   7.265   8.111   0.631 1.00 . B A .  55 LEU H    1 1 
       10 23360 2 2  41 LEU HA   H   9.487   8.808   2.434 1.00 . B A .  55 LEU HA   1 1 
       10 23361 2 2  41 LEU HB2  H  10.200   7.278   0.052 1.00 . B A .  55 LEU HB2  1 1 
       10 23362 2 2  41 LEU HB3  H  10.622   7.005   1.729 1.00 . B A .  55 LEU HB3  1 1 
       10 23363 2 2  41 LEU HD11 H  10.619   4.952   0.463 1.00 . B A .  55 LEU HD11 1 1 
       10 23364 2 2  41 LEU HD12 H   9.109   4.232  -0.096 1.00 . B A .  55 LEU HD12 1 1 
       10 23365 2 2  41 LEU HD13 H   9.606   4.047   1.586 1.00 . B A .  55 LEU HD13 1 1 
       10 23366 2 2  41 LEU HD21 H   7.167   5.610   2.350 1.00 . B A .  55 LEU HD21 1 1 
       10 23367 2 2  41 LEU HD22 H   8.290   6.809   2.991 1.00 . B A .  55 LEU HD22 1 1 
       10 23368 2 2  41 LEU HD23 H   8.709   5.096   3.033 1.00 . B A .  55 LEU HD23 1 1 
       10 23369 2 2  41 LEU HG   H   8.074   6.134   0.367 1.00 . B A .  55 LEU HG   1 1 
       10 23370 2 2  41 LEU N    N   7.720   8.467   1.424 1.00 . B A .  55 LEU N    1 1 
       10 23371 2 2  41 LEU O    O   8.877  10.493   0.056 1.00 . B A .  55 LEU O    1 1 
       10 23372 2 2  42 GLY C    C  10.707  10.708  -2.067 1.00 . B A .  56 GLY C    1 1 
       10 23373 2 2  42 GLY CA   C  11.496  10.591  -0.776 1.00 . B A .  56 GLY CA   1 1 
       10 23374 2 2  42 GLY H    H  11.518   8.896   0.494 1.00 . B A .  56 GLY H    1 1 
       10 23375 2 2  42 GLY HA2  H  11.502  11.552  -0.282 1.00 . B A .  56 GLY HA2  1 1 
       10 23376 2 2  42 GLY HA3  H  12.513  10.316  -1.013 1.00 . B A .  56 GLY HA3  1 1 
       10 23377 2 2  42 GLY N    N  10.942   9.600   0.130 1.00 . B A .  56 GLY N    1 1 
       10 23378 2 2  42 GLY O    O  10.009   9.774  -2.460 1.00 . B A .  56 GLY O    1 1 
       10 23379 2 2  43 ASN C    C  10.459  11.029  -5.012 1.00 . B A .  57 ASN C    1 1 
       10 23380 2 2  43 ASN CA   C  10.107  12.093  -3.978 1.00 . B A .  57 ASN CA   1 1 
       10 23381 2 2  43 ASN CB   C  10.438  13.483  -4.523 1.00 . B A .  57 ASN CB   1 1 
       10 23382 2 2  43 ASN CG   C   9.655  14.577  -3.823 1.00 . B A .  57 ASN CG   1 1 
       10 23383 2 2  43 ASN H    H  11.390  12.565  -2.360 1.00 . B A .  57 ASN H    1 1 
       10 23384 2 2  43 ASN HA   H   9.049  12.039  -3.772 1.00 . B A .  57 ASN HA   1 1 
       10 23385 2 2  43 ASN HB2  H  11.491  13.676  -4.386 1.00 . B A .  57 ASN HB2  1 1 
       10 23386 2 2  43 ASN HB3  H  10.204  13.514  -5.577 1.00 . B A .  57 ASN HB3  1 1 
       10 23387 2 2  43 ASN HD21 H  10.881  15.959  -4.558 1.00 . B A .  57 ASN HD21 1 1 
       10 23388 2 2  43 ASN HD22 H   9.603  16.546  -3.555 1.00 . B A .  57 ASN HD22 1 1 
       10 23389 2 2  43 ASN N    N  10.817  11.857  -2.725 1.00 . B A .  57 ASN N    1 1 
       10 23390 2 2  43 ASN ND2  N  10.091  15.819  -3.996 1.00 . B A .  57 ASN ND2  1 1 
       10 23391 2 2  43 ASN O    O  11.576  10.994  -5.529 1.00 . B A .  57 ASN O    1 1 
       10 23392 2 2  43 ASN OD1  O   8.670  14.309  -3.135 1.00 . B A .  57 ASN OD1  1 1 
       10 23393 2 2  44 GLY C    C   9.202   7.761  -5.803 1.00 . B A .  58 GLY C    1 1 
       10 23394 2 2  44 GLY CA   C   9.723   9.104  -6.277 1.00 . B A .  58 GLY CA   1 1 
       10 23395 2 2  44 GLY H    H   8.628  10.236  -4.863 1.00 . B A .  58 GLY H    1 1 
       10 23396 2 2  44 GLY HA2  H   9.226   9.365  -7.200 1.00 . B A .  58 GLY HA2  1 1 
       10 23397 2 2  44 GLY HA3  H  10.784   9.020  -6.461 1.00 . B A .  58 GLY HA3  1 1 
       10 23398 2 2  44 GLY N    N   9.497  10.160  -5.309 1.00 . B A .  58 GLY N    1 1 
       10 23399 2 2  44 GLY O    O   8.980   6.855  -6.607 1.00 . B A .  58 GLY O    1 1 
       10 23400 2 2  45 ARG C    C   7.639   6.661  -2.696 1.00 . B A .  59 ARG C    1 1 
       10 23401 2 2  45 ARG CA   C   8.511   6.388  -3.917 1.00 . B A .  59 ARG CA   1 1 
       10 23402 2 2  45 ARG CB   C   9.683   5.477  -3.544 1.00 . B A .  59 ARG CB   1 1 
       10 23403 2 2  45 ARG CD   C  11.503   4.897  -1.915 1.00 . B A .  59 ARG CD   1 1 
       10 23404 2 2  45 ARG CG   C  10.420   5.898  -2.282 1.00 . B A .  59 ARG CG   1 1 
       10 23405 2 2  45 ARG CZ   C  13.608   4.828  -0.638 1.00 . B A .  59 ARG CZ   1 1 
       10 23406 2 2  45 ARG H    H   9.202   8.385  -3.903 1.00 . B A .  59 ARG H    1 1 
       10 23407 2 2  45 ARG HA   H   7.911   5.896  -4.666 1.00 . B A .  59 ARG HA   1 1 
       10 23408 2 2  45 ARG HB2  H   9.311   4.474  -3.399 1.00 . B A .  59 ARG HB2  1 1 
       10 23409 2 2  45 ARG HB3  H  10.389   5.474  -4.361 1.00 . B A .  59 ARG HB3  1 1 
       10 23410 2 2  45 ARG HD2  H  11.054   4.094  -1.348 1.00 . B A .  59 ARG HD2  1 1 
       10 23411 2 2  45 ARG HD3  H  11.929   4.498  -2.823 1.00 . B A .  59 ARG HD3  1 1 
       10 23412 2 2  45 ARG HE   H  12.499   6.462  -0.928 1.00 . B A .  59 ARG HE   1 1 
       10 23413 2 2  45 ARG HG2  H  10.876   6.863  -2.447 1.00 . B A .  59 ARG HG2  1 1 
       10 23414 2 2  45 ARG HG3  H   9.712   5.965  -1.469 1.00 . B A .  59 ARG HG3  1 1 
       10 23415 2 2  45 ARG HH11 H  13.040   3.050  -1.415 1.00 . B A .  59 ARG HH11 1 1 
       10 23416 2 2  45 ARG HH12 H  14.517   3.026  -0.513 1.00 . B A .  59 ARG HH12 1 1 
       10 23417 2 2  45 ARG HH21 H  14.443   6.435   0.259 1.00 . B A .  59 ARG HH21 1 1 
       10 23418 2 2  45 ARG HH22 H  15.314   4.948   0.438 1.00 . B A .  59 ARG HH22 1 1 
       10 23419 2 2  45 ARG N    N   9.007   7.630  -4.494 1.00 . B A .  59 ARG N    1 1 
       10 23420 2 2  45 ARG NE   N  12.566   5.503  -1.117 1.00 . B A .  59 ARG NE   1 1 
       10 23421 2 2  45 ARG NH1  N  13.732   3.528  -0.875 1.00 . B A .  59 ARG NH1  1 1 
       10 23422 2 2  45 ARG NH2  N  14.531   5.455   0.079 1.00 . B A .  59 ARG NH2  1 1 
       10 23423 2 2  45 ARG O    O   7.664   7.757  -2.135 1.00 . B A .  59 ARG O    1 1 
       10 23424 2 2  46 LEU C    C   5.838   4.462  -0.414 1.00 . B A .  60 LEU C    1 1 
       10 23425 2 2  46 LEU CA   C   5.983   5.791  -1.144 1.00 . B A .  60 LEU CA   1 1 
       10 23426 2 2  46 LEU CB   C   4.606   6.285  -1.591 1.00 . B A .  60 LEU CB   1 1 
       10 23427 2 2  46 LEU CD1  C   2.525   5.069  -2.292 1.00 . B A .  60 LEU CD1  1 1 
       10 23428 2 2  46 LEU CD2  C   3.955   6.188  -4.013 1.00 . B A .  60 LEU CD2  1 1 
       10 23429 2 2  46 LEU CG   C   3.947   5.443  -2.686 1.00 . B A .  60 LEU CG   1 1 
       10 23430 2 2  46 LEU H    H   6.890   4.810  -2.782 1.00 . B A .  60 LEU H    1 1 
       10 23431 2 2  46 LEU HA   H   6.414   6.517  -0.470 1.00 . B A .  60 LEU HA   1 1 
       10 23432 2 2  46 LEU HB2  H   3.955   6.296  -0.729 1.00 . B A .  60 LEU HB2  1 1 
       10 23433 2 2  46 LEU HB3  H   4.710   7.295  -1.956 1.00 . B A .  60 LEU HB3  1 1 
       10 23434 2 2  46 LEU HD11 H   1.959   5.967  -2.094 1.00 . B A .  60 LEU HD11 1 1 
       10 23435 2 2  46 LEU HD12 H   2.547   4.453  -1.405 1.00 . B A .  60 LEU HD12 1 1 
       10 23436 2 2  46 LEU HD13 H   2.061   4.520  -3.099 1.00 . B A .  60 LEU HD13 1 1 
       10 23437 2 2  46 LEU HD21 H   3.017   6.711  -4.137 1.00 . B A .  60 LEU HD21 1 1 
       10 23438 2 2  46 LEU HD22 H   4.084   5.484  -4.821 1.00 . B A .  60 LEU HD22 1 1 
       10 23439 2 2  46 LEU HD23 H   4.767   6.899  -4.021 1.00 . B A .  60 LEU HD23 1 1 
       10 23440 2 2  46 LEU HG   H   4.507   4.527  -2.814 1.00 . B A .  60 LEU HG   1 1 
       10 23441 2 2  46 LEU N    N   6.867   5.659  -2.293 1.00 . B A .  60 LEU N    1 1 
       10 23442 2 2  46 LEU O    O   5.922   3.396  -1.024 1.00 . B A .  60 LEU O    1 1 
       10 23443 2 2  47 GLU C    C   3.943   2.969   1.755 1.00 . B A .  61 GLU C    1 1 
       10 23444 2 2  47 GLU CA   C   5.421   3.328   1.693 1.00 . B A .  61 GLU CA   1 1 
       10 23445 2 2  47 GLU CB   C   5.975   3.535   3.105 1.00 . B A .  61 GLU CB   1 1 
       10 23446 2 2  47 GLU CD   C   7.022   2.020   4.835 1.00 . B A .  61 GLU CD   1 1 
       10 23447 2 2  47 GLU CG   C   5.785   2.335   4.018 1.00 . B A .  61 GLU CG   1 1 
       10 23448 2 2  47 GLU H    H   5.529   5.408   1.320 1.00 . B A .  61 GLU H    1 1 
       10 23449 2 2  47 GLU HA   H   5.959   2.522   1.214 1.00 . B A .  61 GLU HA   1 1 
       10 23450 2 2  47 GLU HB2  H   7.033   3.744   3.036 1.00 . B A .  61 GLU HB2  1 1 
       10 23451 2 2  47 GLU HB3  H   5.480   4.384   3.553 1.00 . B A .  61 GLU HB3  1 1 
       10 23452 2 2  47 GLU HG2  H   4.968   2.538   4.693 1.00 . B A .  61 GLU HG2  1 1 
       10 23453 2 2  47 GLU HG3  H   5.544   1.473   3.411 1.00 . B A .  61 GLU HG3  1 1 
       10 23454 2 2  47 GLU N    N   5.600   4.529   0.890 1.00 . B A .  61 GLU N    1 1 
       10 23455 2 2  47 GLU O    O   3.120   3.776   2.184 1.00 . B A .  61 GLU O    1 1 
       10 23456 2 2  47 GLU OE1  O   7.855   2.931   5.026 1.00 . B A .  61 GLU OE1  1 1 
       10 23457 2 2  47 GLU OE2  O   7.158   0.864   5.287 1.00 . B A .  61 GLU OE2  1 1 
       10 23458 2 2  48 ALA C    C   2.042  -0.071   1.864 1.00 . B A .  62 ALA C    1 1 
       10 23459 2 2  48 ALA CA   C   2.213   1.331   1.297 1.00 . B A .  62 ALA CA   1 1 
       10 23460 2 2  48 ALA CB   C   1.657   1.391  -0.117 1.00 . B A .  62 ALA CB   1 1 
       10 23461 2 2  48 ALA H    H   4.299   1.169   0.959 1.00 . B A .  62 ALA H    1 1 
       10 23462 2 2  48 ALA HA   H   1.647   2.020   1.903 1.00 . B A .  62 ALA HA   1 1 
       10 23463 2 2  48 ALA HB1  H   0.609   1.650  -0.081 1.00 . B A .  62 ALA HB1  1 1 
       10 23464 2 2  48 ALA HB2  H   1.773   0.427  -0.590 1.00 . B A .  62 ALA HB2  1 1 
       10 23465 2 2  48 ALA HB3  H   2.193   2.137  -0.683 1.00 . B A .  62 ALA HB3  1 1 
       10 23466 2 2  48 ALA N    N   3.604   1.766   1.305 1.00 . B A .  62 ALA N    1 1 
       10 23467 2 2  48 ALA O    O   3.007  -0.821   2.018 1.00 . B A .  62 ALA O    1 1 
       10 23468 2 2  49 MET C    C  -0.585  -2.394   1.812 1.00 . B A .  63 MET C    1 1 
       10 23469 2 2  49 MET CA   C   0.450  -1.719   2.703 1.00 . B A .  63 MET CA   1 1 
       10 23470 2 2  49 MET CB   C  -0.103  -1.576   4.124 1.00 . B A .  63 MET CB   1 1 
       10 23471 2 2  49 MET CE   C   1.919  -3.973   4.828 1.00 . B A .  63 MET CE   1 1 
       10 23472 2 2  49 MET CG   C  -0.612  -2.877   4.727 1.00 . B A .  63 MET CG   1 1 
       10 23473 2 2  49 MET H    H   0.077   0.237   2.004 1.00 . B A .  63 MET H    1 1 
       10 23474 2 2  49 MET HA   H   1.346  -2.321   2.726 1.00 . B A .  63 MET HA   1 1 
       10 23475 2 2  49 MET HB2  H   0.677  -1.191   4.763 1.00 . B A .  63 MET HB2  1 1 
       10 23476 2 2  49 MET HB3  H  -0.921  -0.872   4.106 1.00 . B A .  63 MET HB3  1 1 
       10 23477 2 2  49 MET HE1  H   2.391  -4.888   5.152 1.00 . B A .  63 MET HE1  1 1 
       10 23478 2 2  49 MET HE2  H   2.635  -3.165   4.862 1.00 . B A .  63 MET HE2  1 1 
       10 23479 2 2  49 MET HE3  H   1.560  -4.091   3.816 1.00 . B A .  63 MET HE3  1 1 
       10 23480 2 2  49 MET HG2  H  -1.545  -2.683   5.234 1.00 . B A .  63 MET HG2  1 1 
       10 23481 2 2  49 MET HG3  H  -0.780  -3.589   3.931 1.00 . B A .  63 MET HG3  1 1 
       10 23482 2 2  49 MET N    N   0.794  -0.412   2.162 1.00 . B A .  63 MET N    1 1 
       10 23483 2 2  49 MET O    O  -1.752  -2.002   1.800 1.00 . B A .  63 MET O    1 1 
       10 23484 2 2  49 MET SD   S   0.544  -3.595   5.907 1.00 . B A .  63 MET SD   1 1 
       10 23485 2 2  50 CYS C    C  -2.237  -4.695   0.995 1.00 . B A .  64 CYS C    1 1 
       10 23486 2 2  50 CYS CA   C  -1.074  -4.125   0.189 1.00 . B A .  64 CYS CA   1 1 
       10 23487 2 2  50 CYS CB   C  -0.348  -5.249  -0.550 1.00 . B A .  64 CYS CB   1 1 
       10 23488 2 2  50 CYS H    H   0.778  -3.684   1.119 1.00 . B A .  64 CYS H    1 1 
       10 23489 2 2  50 CYS HA   H  -1.460  -3.420  -0.533 1.00 . B A .  64 CYS HA   1 1 
       10 23490 2 2  50 CYS HB2  H  -0.171  -6.066   0.134 1.00 . B A .  64 CYS HB2  1 1 
       10 23491 2 2  50 CYS HB3  H  -0.972  -5.594  -1.361 1.00 . B A .  64 CYS HB3  1 1 
       10 23492 2 2  50 CYS HG   H   1.936  -5.052  -0.645 1.00 . B A .  64 CYS HG   1 1 
       10 23493 2 2  50 CYS N    N  -0.161  -3.410   1.070 1.00 . B A .  64 CYS N    1 1 
       10 23494 2 2  50 CYS O    O  -2.031  -5.325   2.032 1.00 . B A .  64 CYS O    1 1 
       10 23495 2 2  50 CYS SG   S   1.248  -4.767  -1.250 1.00 . B A .  64 CYS SG   1 1 
       10 23496 2 2  51 PHE C    C  -4.538  -6.407   1.591 1.00 . B A .  65 PHE C    1 1 
       10 23497 2 2  51 PHE CA   C  -4.654  -4.932   1.204 1.00 . B A .  65 PHE CA   1 1 
       10 23498 2 2  51 PHE CB   C  -5.882  -4.725   0.318 1.00 . B A .  65 PHE CB   1 1 
       10 23499 2 2  51 PHE CD1  C  -6.132  -2.235   0.509 1.00 . B A .  65 PHE CD1  1 1 
       10 23500 2 2  51 PHE CD2  C  -7.968  -3.613   1.158 1.00 . B A .  65 PHE CD2  1 1 
       10 23501 2 2  51 PHE CE1  C  -6.862  -1.107   0.829 1.00 . B A .  65 PHE CE1  1 1 
       10 23502 2 2  51 PHE CE2  C  -8.703  -2.487   1.480 1.00 . B A .  65 PHE CE2  1 1 
       10 23503 2 2  51 PHE CG   C  -6.676  -3.500   0.670 1.00 . B A .  65 PHE CG   1 1 
       10 23504 2 2  51 PHE CZ   C  -8.149  -1.233   1.315 1.00 . B A .  65 PHE CZ   1 1 
       10 23505 2 2  51 PHE H    H  -3.551  -3.938  -0.306 1.00 . B A .  65 PHE H    1 1 
       10 23506 2 2  51 PHE HA   H  -4.771  -4.346   2.103 1.00 . B A .  65 PHE HA   1 1 
       10 23507 2 2  51 PHE HB2  H  -5.564  -4.630  -0.709 1.00 . B A .  65 PHE HB2  1 1 
       10 23508 2 2  51 PHE HB3  H  -6.534  -5.582   0.410 1.00 . B A .  65 PHE HB3  1 1 
       10 23509 2 2  51 PHE HD1  H  -5.127  -2.136   0.129 1.00 . B A .  65 PHE HD1  1 1 
       10 23510 2 2  51 PHE HD2  H  -8.402  -4.594   1.287 1.00 . B A .  65 PHE HD2  1 1 
       10 23511 2 2  51 PHE HE1  H  -6.427  -0.128   0.699 1.00 . B A .  65 PHE HE1  1 1 
       10 23512 2 2  51 PHE HE2  H  -9.708  -2.589   1.861 1.00 . B A .  65 PHE HE2  1 1 
       10 23513 2 2  51 PHE HZ   H  -8.721  -0.352   1.566 1.00 . B A .  65 PHE HZ   1 1 
       10 23514 2 2  51 PHE N    N  -3.454  -4.457   0.520 1.00 . B A .  65 PHE N    1 1 
       10 23515 2 2  51 PHE O    O  -5.177  -6.858   2.542 1.00 . B A .  65 PHE O    1 1 
       10 23516 2 2  52 ASP C    C  -2.671  -8.792   2.368 1.00 . B A .  66 ASP C    1 1 
       10 23517 2 2  52 ASP CA   C  -3.536  -8.576   1.127 1.00 . B A .  66 ASP CA   1 1 
       10 23518 2 2  52 ASP CB   C  -2.896  -9.267  -0.078 1.00 . B A .  66 ASP CB   1 1 
       10 23519 2 2  52 ASP CG   C  -3.134 -10.765  -0.078 1.00 . B A .  66 ASP CG   1 1 
       10 23520 2 2  52 ASP H    H  -3.241  -6.744   0.105 1.00 . B A .  66 ASP H    1 1 
       10 23521 2 2  52 ASP HA   H  -4.509  -9.008   1.302 1.00 . B A .  66 ASP HA   1 1 
       10 23522 2 2  52 ASP HB2  H  -3.312  -8.855  -0.985 1.00 . B A .  66 ASP HB2  1 1 
       10 23523 2 2  52 ASP HB3  H  -1.830  -9.090  -0.063 1.00 . B A .  66 ASP HB3  1 1 
       10 23524 2 2  52 ASP N    N  -3.723  -7.154   0.853 1.00 . B A .  66 ASP N    1 1 
       10 23525 2 2  52 ASP O    O  -2.604  -9.900   2.901 1.00 . B A .  66 ASP O    1 1 
       10 23526 2 2  52 ASP OD1  O  -4.313 -11.178  -0.076 1.00 . B A .  66 ASP OD1  1 1 
       10 23527 2 2  52 ASP OD2  O  -2.142 -11.524  -0.082 1.00 . B A .  66 ASP OD2  1 1 
       10 23528 2 2  53 GLY C    C   0.305  -7.903   3.650 1.00 . B A .  67 GLY C    1 1 
       10 23529 2 2  53 GLY CA   C  -1.167  -7.834   4.000 1.00 . B A .  67 GLY CA   1 1 
       10 23530 2 2  53 GLY H    H  -2.102  -6.872   2.366 1.00 . B A .  67 GLY H    1 1 
       10 23531 2 2  53 GLY HA2  H  -1.336  -6.972   4.629 1.00 . B A .  67 GLY HA2  1 1 
       10 23532 2 2  53 GLY HA3  H  -1.437  -8.725   4.549 1.00 . B A .  67 GLY HA3  1 1 
       10 23533 2 2  53 GLY N    N  -2.013  -7.731   2.827 1.00 . B A .  67 GLY N    1 1 
       10 23534 2 2  53 GLY O    O   1.058  -8.668   4.253 1.00 . B A .  67 GLY O    1 1 
       10 23535 2 2  54 VAL C    C   2.676  -5.665   2.258 1.00 . B A .  68 VAL C    1 1 
       10 23536 2 2  54 VAL CA   C   2.114  -7.082   2.245 1.00 . B A .  68 VAL CA   1 1 
       10 23537 2 2  54 VAL CB   C   2.281  -7.675   0.833 1.00 . B A .  68 VAL CB   1 1 
       10 23538 2 2  54 VAL CG1  C   3.753  -7.861   0.502 1.00 . B A .  68 VAL CG1  1 1 
       10 23539 2 2  54 VAL CG2  C   1.529  -8.992   0.715 1.00 . B A .  68 VAL CG2  1 1 
       10 23540 2 2  54 VAL H    H   0.073  -6.515   2.227 1.00 . B A .  68 VAL H    1 1 
       10 23541 2 2  54 VAL HA   H   2.682  -7.689   2.935 1.00 . B A .  68 VAL HA   1 1 
       10 23542 2 2  54 VAL HB   H   1.860  -6.980   0.121 1.00 . B A .  68 VAL HB   1 1 
       10 23543 2 2  54 VAL HG11 H   4.241  -8.385   1.311 1.00 . B A .  68 VAL HG11 1 1 
       10 23544 2 2  54 VAL HG12 H   4.217  -6.895   0.367 1.00 . B A .  68 VAL HG12 1 1 
       10 23545 2 2  54 VAL HG13 H   3.848  -8.437  -0.407 1.00 . B A .  68 VAL HG13 1 1 
       10 23546 2 2  54 VAL HG21 H   2.054  -9.757   1.269 1.00 . B A .  68 VAL HG21 1 1 
       10 23547 2 2  54 VAL HG22 H   1.468  -9.280  -0.325 1.00 . B A .  68 VAL HG22 1 1 
       10 23548 2 2  54 VAL HG23 H   0.533  -8.877   1.115 1.00 . B A .  68 VAL HG23 1 1 
       10 23549 2 2  54 VAL N    N   0.719  -7.103   2.672 1.00 . B A .  68 VAL N    1 1 
       10 23550 2 2  54 VAL O    O   2.171  -4.779   1.569 1.00 . B A .  68 VAL O    1 1 
       10 23551 2 2  55 LYS C    C   5.448  -3.990   2.092 1.00 . B A .  69 LYS C    1 1 
       10 23552 2 2  55 LYS CA   C   4.363  -4.151   3.150 1.00 . B A .  69 LYS CA   1 1 
       10 23553 2 2  55 LYS CB   C   4.964  -3.959   4.544 1.00 . B A .  69 LYS CB   1 1 
       10 23554 2 2  55 LYS CD   C   4.459  -2.201   6.273 1.00 . B A .  69 LYS CD   1 1 
       10 23555 2 2  55 LYS CE   C   3.758  -0.852   6.255 1.00 . B A .  69 LYS CE   1 1 
       10 23556 2 2  55 LYS CG   C   5.129  -2.500   4.940 1.00 . B A .  69 LYS CG   1 1 
       10 23557 2 2  55 LYS H    H   4.085  -6.206   3.570 1.00 . B A .  69 LYS H    1 1 
       10 23558 2 2  55 LYS HA   H   3.603  -3.400   2.989 1.00 . B A .  69 LYS HA   1 1 
       10 23559 2 2  55 LYS HB2  H   4.325  -4.439   5.269 1.00 . B A .  69 LYS HB2  1 1 
       10 23560 2 2  55 LYS HB3  H   5.937  -4.429   4.569 1.00 . B A .  69 LYS HB3  1 1 
       10 23561 2 2  55 LYS HD2  H   3.732  -2.970   6.482 1.00 . B A .  69 LYS HD2  1 1 
       10 23562 2 2  55 LYS HD3  H   5.212  -2.194   7.048 1.00 . B A .  69 LYS HD3  1 1 
       10 23563 2 2  55 LYS HE2  H   3.648  -0.530   5.230 1.00 . B A .  69 LYS HE2  1 1 
       10 23564 2 2  55 LYS HE3  H   2.780  -0.964   6.703 1.00 . B A .  69 LYS HE3  1 1 
       10 23565 2 2  55 LYS HG2  H   6.182  -2.276   5.020 1.00 . B A .  69 LYS HG2  1 1 
       10 23566 2 2  55 LYS HG3  H   4.684  -1.877   4.176 1.00 . B A .  69 LYS HG3  1 1 
       10 23567 2 2  55 LYS HZ1  H   3.868   0.886   7.409 1.00 . B A .  69 LYS HZ1  1 1 
       10 23568 2 2  55 LYS HZ2  H   5.188   0.665   6.376 1.00 . B A .  69 LYS HZ2  1 1 
       10 23569 2 2  55 LYS HZ3  H   5.053  -0.262   7.784 1.00 . B A .  69 LYS HZ3  1 1 
       10 23570 2 2  55 LYS N    N   3.728  -5.460   3.046 1.00 . B A .  69 LYS N    1 1 
       10 23571 2 2  55 LYS NZ   N   4.520   0.182   7.009 1.00 . B A .  69 LYS NZ   1 1 
       10 23572 2 2  55 LYS O    O   6.460  -4.689   2.114 1.00 . B A .  69 LYS O    1 1 
       10 23573 2 2  56 ARG C    C   6.242  -1.327  -0.242 1.00 . B A .  70 ARG C    1 1 
       10 23574 2 2  56 ARG CA   C   6.188  -2.811   0.099 1.00 . B A .  70 ARG CA   1 1 
       10 23575 2 2  56 ARG CB   C   5.823  -3.621  -1.147 1.00 . B A .  70 ARG CB   1 1 
       10 23576 2 2  56 ARG CD   C   4.116  -4.142  -2.918 1.00 . B A .  70 ARG CD   1 1 
       10 23577 2 2  56 ARG CG   C   4.453  -3.281  -1.711 1.00 . B A .  70 ARG CG   1 1 
       10 23578 2 2  56 ARG CZ   C   2.182  -4.466  -4.409 1.00 . B A .  70 ARG CZ   1 1 
       10 23579 2 2  56 ARG H    H   4.403  -2.538   1.200 1.00 . B A .  70 ARG H    1 1 
       10 23580 2 2  56 ARG HA   H   7.162  -3.122   0.448 1.00 . B A .  70 ARG HA   1 1 
       10 23581 2 2  56 ARG HB2  H   6.561  -3.433  -1.913 1.00 . B A .  70 ARG HB2  1 1 
       10 23582 2 2  56 ARG HB3  H   5.836  -4.670  -0.896 1.00 . B A .  70 ARG HB3  1 1 
       10 23583 2 2  56 ARG HD2  H   4.931  -4.084  -3.624 1.00 . B A .  70 ARG HD2  1 1 
       10 23584 2 2  56 ARG HD3  H   3.997  -5.165  -2.592 1.00 . B A .  70 ARG HD3  1 1 
       10 23585 2 2  56 ARG HE   H   2.569  -2.799  -3.381 1.00 . B A .  70 ARG HE   1 1 
       10 23586 2 2  56 ARG HG2  H   3.709  -3.447  -0.946 1.00 . B A .  70 ARG HG2  1 1 
       10 23587 2 2  56 ARG HG3  H   4.444  -2.243  -2.006 1.00 . B A .  70 ARG HG3  1 1 
       10 23588 2 2  56 ARG HH11 H   3.418  -6.063  -4.282 1.00 . B A .  70 ARG HH11 1 1 
       10 23589 2 2  56 ARG HH12 H   2.049  -6.264  -5.323 1.00 . B A .  70 ARG HH12 1 1 
       10 23590 2 2  56 ARG HH21 H   0.768  -3.062  -4.748 1.00 . B A .  70 ARG HH21 1 1 
       10 23591 2 2  56 ARG HH22 H   0.544  -4.561  -5.588 1.00 . B A .  70 ARG HH22 1 1 
       10 23592 2 2  56 ARG N    N   5.228  -3.064   1.165 1.00 . B A .  70 ARG N    1 1 
       10 23593 2 2  56 ARG NE   N   2.887  -3.706  -3.574 1.00 . B A .  70 ARG NE   1 1 
       10 23594 2 2  56 ARG NH1  N   2.582  -5.699  -4.695 1.00 . B A .  70 ARG NH1  1 1 
       10 23595 2 2  56 ARG NH2  N   1.074  -3.991  -4.960 1.00 . B A .  70 ARG NH2  1 1 
       10 23596 2 2  56 ARG O    O   5.368  -0.558   0.155 1.00 . B A .  70 ARG O    1 1 
       10 23597 2 2  57 LEU C    C   7.053   0.671  -2.821 1.00 . B A .  71 LEU C    1 1 
       10 23598 2 2  57 LEU CA   C   7.444   0.460  -1.364 1.00 . B A .  71 LEU CA   1 1 
       10 23599 2 2  57 LEU CB   C   8.889   0.901  -1.139 1.00 . B A .  71 LEU CB   1 1 
       10 23600 2 2  57 LEU CD1  C   8.374   1.634   1.199 1.00 . B A .  71 LEU CD1  1 1 
       10 23601 2 2  57 LEU CD2  C   9.481  -0.570   0.797 1.00 . B A .  71 LEU CD2  1 1 
       10 23602 2 2  57 LEU CG   C   9.348   0.867   0.318 1.00 . B A .  71 LEU CG   1 1 
       10 23603 2 2  57 LEU H    H   7.941  -1.594  -1.259 1.00 . B A .  71 LEU H    1 1 
       10 23604 2 2  57 LEU HA   H   6.795   1.057  -0.740 1.00 . B A .  71 LEU HA   1 1 
       10 23605 2 2  57 LEU HB2  H   9.536   0.254  -1.715 1.00 . B A .  71 LEU HB2  1 1 
       10 23606 2 2  57 LEU HB3  H   8.999   1.911  -1.504 1.00 . B A .  71 LEU HB3  1 1 
       10 23607 2 2  57 LEU HD11 H   7.907   2.419   0.619 1.00 . B A .  71 LEU HD11 1 1 
       10 23608 2 2  57 LEU HD12 H   8.905   2.068   2.033 1.00 . B A .  71 LEU HD12 1 1 
       10 23609 2 2  57 LEU HD13 H   7.615   0.958   1.566 1.00 . B A .  71 LEU HD13 1 1 
       10 23610 2 2  57 LEU HD21 H   8.522  -0.922   1.145 1.00 . B A .  71 LEU HD21 1 1 
       10 23611 2 2  57 LEU HD22 H  10.197  -0.616   1.605 1.00 . B A .  71 LEU HD22 1 1 
       10 23612 2 2  57 LEU HD23 H   9.819  -1.191  -0.020 1.00 . B A .  71 LEU HD23 1 1 
       10 23613 2 2  57 LEU HG   H  10.316   1.341   0.398 1.00 . B A .  71 LEU HG   1 1 
       10 23614 2 2  57 LEU N    N   7.275  -0.933  -0.975 1.00 . B A .  71 LEU N    1 1 
       10 23615 2 2  57 LEU O    O   7.748   0.224  -3.733 1.00 . B A .  71 LEU O    1 1 
       10 23616 2 2  58 CYS C    C   6.139   2.874  -4.947 1.00 . B A .  72 CYS C    1 1 
       10 23617 2 2  58 CYS CA   C   5.455   1.637  -4.378 1.00 . B A .  72 CYS CA   1 1 
       10 23618 2 2  58 CYS CB   C   3.939   1.836  -4.370 1.00 . B A .  72 CYS CB   1 1 
       10 23619 2 2  58 CYS H    H   5.428   1.693  -2.264 1.00 . B A .  72 CYS H    1 1 
       10 23620 2 2  58 CYS HA   H   5.696   0.788  -4.999 1.00 . B A .  72 CYS HA   1 1 
       10 23621 2 2  58 CYS HB2  H   3.705   2.744  -3.834 1.00 . B A .  72 CYS HB2  1 1 
       10 23622 2 2  58 CYS HB3  H   3.589   1.926  -5.389 1.00 . B A .  72 CYS HB3  1 1 
       10 23623 2 2  58 CYS HG   H   3.074  -0.279  -4.166 1.00 . B A .  72 CYS HG   1 1 
       10 23624 2 2  58 CYS N    N   5.937   1.361  -3.032 1.00 . B A .  72 CYS N    1 1 
       10 23625 2 2  58 CYS O    O   6.010   3.972  -4.405 1.00 . B A .  72 CYS O    1 1 
       10 23626 2 2  58 CYS SG   S   3.022   0.487  -3.590 1.00 . B A .  72 CYS SG   1 1 
       10 23627 2 2  59 HIS C    C   6.625   4.602  -7.555 1.00 . B A .  73 HIS C    1 1 
       10 23628 2 2  59 HIS CA   C   7.573   3.790  -6.683 1.00 . B A .  73 HIS CA   1 1 
       10 23629 2 2  59 HIS CB   C   8.733   3.260  -7.526 1.00 . B A .  73 HIS CB   1 1 
       10 23630 2 2  59 HIS CD2  C  10.575   1.455  -7.245 1.00 . B A .  73 HIS CD2  1 1 
       10 23631 2 2  59 HIS CE1  C  10.440   1.194  -5.072 1.00 . B A .  73 HIS CE1  1 1 
       10 23632 2 2  59 HIS CG   C   9.612   2.293  -6.794 1.00 . B A .  73 HIS CG   1 1 
       10 23633 2 2  59 HIS H    H   6.933   1.789  -6.427 1.00 . B A .  73 HIS H    1 1 
       10 23634 2 2  59 HIS HA   H   7.966   4.428  -5.907 1.00 . B A .  73 HIS HA   1 1 
       10 23635 2 2  59 HIS HB2  H   8.336   2.755  -8.394 1.00 . B A .  73 HIS HB2  1 1 
       10 23636 2 2  59 HIS HB3  H   9.345   4.090  -7.846 1.00 . B A .  73 HIS HB3  1 1 
       10 23637 2 2  59 HIS HD1  H   8.947   2.570  -4.813 1.00 . B A .  73 HIS HD1  1 1 
       10 23638 2 2  59 HIS HD2  H  10.893   1.337  -8.272 1.00 . B A .  73 HIS HD2  1 1 
       10 23639 2 2  59 HIS HE1  H  10.617   0.846  -4.066 1.00 . B A .  73 HIS HE1  1 1 
       10 23640 2 2  59 HIS HE2  H  11.718   0.047  -6.187 1.00 . B A .  73 HIS HE2  1 1 
       10 23641 2 2  59 HIS N    N   6.868   2.688  -6.041 1.00 . B A .  73 HIS N    1 1 
       10 23642 2 2  59 HIS ND1  N   9.551   2.105  -5.429 1.00 . B A .  73 HIS ND1  1 1 
       10 23643 2 2  59 HIS NE2  N  11.073   0.784  -6.156 1.00 . B A .  73 HIS NE2  1 1 
       10 23644 2 2  59 HIS O    O   5.890   4.046  -8.372 1.00 . B A .  73 HIS O    1 1 
       10 23645 2 2  60 ILE C    C   6.220   6.805  -9.624 1.00 . B A .  74 ILE C    1 1 
       10 23646 2 2  60 ILE CA   C   5.785   6.794  -8.165 1.00 . B A .  74 ILE CA   1 1 
       10 23647 2 2  60 ILE CB   C   5.778   8.236  -7.611 1.00 . B A .  74 ILE CB   1 1 
       10 23648 2 2  60 ILE CD1  C   4.304  10.286  -7.324 1.00 . B A .  74 ILE CD1  1 1 
       10 23649 2 2  60 ILE CG1  C   4.378   8.835  -7.735 1.00 . B A .  74 ILE CG1  1 1 
       10 23650 2 2  60 ILE CG2  C   6.802   9.113  -8.330 1.00 . B A .  74 ILE CG2  1 1 
       10 23651 2 2  60 ILE H    H   7.253   6.309  -6.720 1.00 . B A .  74 ILE H    1 1 
       10 23652 2 2  60 ILE HA   H   4.779   6.405  -8.107 1.00 . B A .  74 ILE HA   1 1 
       10 23653 2 2  60 ILE HB   H   6.049   8.197  -6.567 1.00 . B A .  74 ILE HB   1 1 
       10 23654 2 2  60 ILE HD11 H   5.002  10.467  -6.519 1.00 . B A .  74 ILE HD11 1 1 
       10 23655 2 2  60 ILE HD12 H   3.304  10.516  -6.993 1.00 . B A .  74 ILE HD12 1 1 
       10 23656 2 2  60 ILE HD13 H   4.558  10.911  -8.168 1.00 . B A .  74 ILE HD13 1 1 
       10 23657 2 2  60 ILE HG12 H   4.054   8.766  -8.764 1.00 . B A .  74 ILE HG12 1 1 
       10 23658 2 2  60 ILE HG13 H   3.697   8.277  -7.111 1.00 . B A .  74 ILE HG13 1 1 
       10 23659 2 2  60 ILE HG21 H   7.705   8.546  -8.499 1.00 . B A .  74 ILE HG21 1 1 
       10 23660 2 2  60 ILE HG22 H   7.026   9.977  -7.722 1.00 . B A .  74 ILE HG22 1 1 
       10 23661 2 2  60 ILE HG23 H   6.395   9.436  -9.279 1.00 . B A .  74 ILE HG23 1 1 
       10 23662 2 2  60 ILE N    N   6.646   5.920  -7.384 1.00 . B A .  74 ILE N    1 1 
       10 23663 2 2  60 ILE O    O   7.415   6.811  -9.922 1.00 . B A .  74 ILE O    1 1 
       10 23664 2 2  61 ARG C    C   4.301   6.473 -12.788 1.00 . B A .  75 ARG C    1 1 
       10 23665 2 2  61 ARG CA   C   5.541   6.810 -11.964 1.00 . B A .  75 ARG CA   1 1 
       10 23666 2 2  61 ARG CB   C   6.661   5.811 -12.278 1.00 . B A .  75 ARG CB   1 1 
       10 23667 2 2  61 ARG CD   C   8.208   6.474 -14.151 1.00 . B A .  75 ARG CD   1 1 
       10 23668 2 2  61 ARG CG   C   7.981   6.469 -12.647 1.00 . B A .  75 ARG CG   1 1 
       10 23669 2 2  61 ARG CZ   C   9.435   4.415 -14.734 1.00 . B A .  75 ARG CZ   1 1 
       10 23670 2 2  61 ARG H    H   4.313   6.802 -10.227 1.00 . B A .  75 ARG H    1 1 
       10 23671 2 2  61 ARG HA   H   5.875   7.802 -12.229 1.00 . B A .  75 ARG HA   1 1 
       10 23672 2 2  61 ARG HB2  H   6.823   5.194 -11.407 1.00 . B A .  75 ARG HB2  1 1 
       10 23673 2 2  61 ARG HB3  H   6.353   5.182 -13.099 1.00 . B A .  75 ARG HB3  1 1 
       10 23674 2 2  61 ARG HD2  H   7.354   6.027 -14.635 1.00 . B A .  75 ARG HD2  1 1 
       10 23675 2 2  61 ARG HD3  H   8.313   7.496 -14.481 1.00 . B A .  75 ARG HD3  1 1 
       10 23676 2 2  61 ARG HE   H  10.240   6.238 -14.634 1.00 . B A .  75 ARG HE   1 1 
       10 23677 2 2  61 ARG HG2  H   7.974   7.488 -12.292 1.00 . B A .  75 ARG HG2  1 1 
       10 23678 2 2  61 ARG HG3  H   8.786   5.926 -12.172 1.00 . B A .  75 ARG HG3  1 1 
       10 23679 2 2  61 ARG HH11 H   7.475   4.125 -14.327 1.00 . B A .  75 ARG HH11 1 1 
       10 23680 2 2  61 ARG HH12 H   8.363   2.700 -14.750 1.00 . B A .  75 ARG HH12 1 1 
       10 23681 2 2  61 ARG HH21 H  11.403   4.363 -15.191 1.00 . B A .  75 ARG HH21 1 1 
       10 23682 2 2  61 ARG HH22 H  10.591   2.835 -15.240 1.00 . B A .  75 ARG HH22 1 1 
       10 23683 2 2  61 ARG N    N   5.248   6.805 -10.529 1.00 . B A .  75 ARG N    1 1 
       10 23684 2 2  61 ARG NE   N   9.409   5.730 -14.527 1.00 . B A .  75 ARG NE   1 1 
       10 23685 2 2  61 ARG NH1  N   8.334   3.687 -14.592 1.00 . B A .  75 ARG NH1  1 1 
       10 23686 2 2  61 ARG NH2  N  10.569   3.822 -15.083 1.00 . B A .  75 ARG NH2  1 1 
       10 23687 2 2  61 ARG O    O   3.182   6.464 -12.275 1.00 . B A .  75 ARG O    1 1 
       10 23688 2 2  62 GLY C    C   2.918   7.075 -15.724 1.00 . B A .  76 GLY C    1 1 
       10 23689 2 2  62 GLY CA   C   3.414   5.868 -14.959 1.00 . B A .  76 GLY CA   1 1 
       10 23690 2 2  62 GLY H    H   5.426   6.225 -14.424 1.00 . B A .  76 GLY H    1 1 
       10 23691 2 2  62 GLY HA2  H   3.744   5.117 -15.663 1.00 . B A .  76 GLY HA2  1 1 
       10 23692 2 2  62 GLY HA3  H   2.601   5.466 -14.373 1.00 . B A .  76 GLY HA3  1 1 
       10 23693 2 2  62 GLY N    N   4.514   6.199 -14.074 1.00 . B A .  76 GLY N    1 1 
       10 23694 2 2  62 GLY O    O   3.368   8.194 -15.483 1.00 . B A .  76 GLY O    1 1 
       10 23695 2 2  63 LYS C    C   0.929   9.074 -16.529 1.00 . B A .  77 LYS C    1 1 
       10 23696 2 2  63 LYS CA   C   1.426   7.948 -17.435 1.00 . B A .  77 LYS CA   1 1 
       10 23697 2 2  63 LYS CB   C   0.282   7.437 -18.311 1.00 . B A .  77 LYS CB   1 1 
       10 23698 2 2  63 LYS CD   C   1.753   6.758 -20.231 1.00 . B A .  77 LYS CD   1 1 
       10 23699 2 2  63 LYS CE   C   1.515   6.174 -21.614 1.00 . B A .  77 LYS CE   1 1 
       10 23700 2 2  63 LYS CG   C   0.688   6.308 -19.244 1.00 . B A .  77 LYS CG   1 1 
       10 23701 2 2  63 LYS H    H   1.658   5.944 -16.788 1.00 . B A .  77 LYS H    1 1 
       10 23702 2 2  63 LYS HA   H   2.210   8.333 -18.070 1.00 . B A .  77 LYS HA   1 1 
       10 23703 2 2  63 LYS HB2  H  -0.513   7.079 -17.672 1.00 . B A .  77 LYS HB2  1 1 
       10 23704 2 2  63 LYS HB3  H  -0.091   8.254 -18.910 1.00 . B A .  77 LYS HB3  1 1 
       10 23705 2 2  63 LYS HD2  H   1.735   7.835 -20.299 1.00 . B A .  77 LYS HD2  1 1 
       10 23706 2 2  63 LYS HD3  H   2.720   6.434 -19.875 1.00 . B A .  77 LYS HD3  1 1 
       10 23707 2 2  63 LYS HE2  H   1.819   5.137 -21.610 1.00 . B A .  77 LYS HE2  1 1 
       10 23708 2 2  63 LYS HE3  H   0.460   6.237 -21.840 1.00 . B A .  77 LYS HE3  1 1 
       10 23709 2 2  63 LYS HG2  H   1.080   5.491 -18.655 1.00 . B A .  77 LYS HG2  1 1 
       10 23710 2 2  63 LYS HG3  H  -0.181   5.975 -19.791 1.00 . B A .  77 LYS HG3  1 1 
       10 23711 2 2  63 LYS HZ1  H   3.182   6.416 -22.848 1.00 . B A .  77 LYS HZ1  1 1 
       10 23712 2 2  63 LYS HZ2  H   2.479   7.873 -22.353 1.00 . B A .  77 LYS HZ2  1 1 
       10 23713 2 2  63 LYS HZ3  H   1.731   6.937 -23.546 1.00 . B A .  77 LYS HZ3  1 1 
       10 23714 2 2  63 LYS N    N   1.984   6.857 -16.643 1.00 . B A .  77 LYS N    1 1 
       10 23715 2 2  63 LYS NZ   N   2.280   6.900 -22.664 1.00 . B A .  77 LYS NZ   1 1 
       10 23716 2 2  63 LYS O    O   0.830  10.227 -16.948 1.00 . B A .  77 LYS O    1 1 
       10 23717 2 2  64 LEU C    C   1.280  10.516 -13.728 1.00 . B A .  78 LEU C    1 1 
       10 23718 2 2  64 LEU CA   C   0.131   9.692 -14.310 1.00 . B A .  78 LEU CA   1 1 
       10 23719 2 2  64 LEU CB   C  -0.604   8.970 -13.174 1.00 . B A .  78 LEU CB   1 1 
       10 23720 2 2  64 LEU CD1  C  -3.076   9.313 -13.466 1.00 . B A .  78 LEU CD1  1 1 
       10 23721 2 2  64 LEU CD2  C  -1.877   7.674 -14.929 1.00 . B A .  78 LEU CD2  1 1 
       10 23722 2 2  64 LEU CG   C  -1.938   8.309 -13.545 1.00 . B A .  78 LEU CG   1 1 
       10 23723 2 2  64 LEU H    H   0.716   7.789 -15.012 1.00 . B A .  78 LEU H    1 1 
       10 23724 2 2  64 LEU HA   H  -0.560  10.355 -14.810 1.00 . B A .  78 LEU HA   1 1 
       10 23725 2 2  64 LEU HB2  H   0.052   8.206 -12.784 1.00 . B A .  78 LEU HB2  1 1 
       10 23726 2 2  64 LEU HB3  H  -0.794   9.687 -12.389 1.00 . B A .  78 LEU HB3  1 1 
       10 23727 2 2  64 LEU HD11 H  -3.785   8.990 -12.717 1.00 . B A .  78 LEU HD11 1 1 
       10 23728 2 2  64 LEU HD12 H  -3.569   9.378 -14.424 1.00 . B A .  78 LEU HD12 1 1 
       10 23729 2 2  64 LEU HD13 H  -2.685  10.283 -13.195 1.00 . B A .  78 LEU HD13 1 1 
       10 23730 2 2  64 LEU HD21 H  -1.085   6.941 -14.952 1.00 . B A .  78 LEU HD21 1 1 
       10 23731 2 2  64 LEU HD22 H  -1.682   8.439 -15.667 1.00 . B A .  78 LEU HD22 1 1 
       10 23732 2 2  64 LEU HD23 H  -2.819   7.195 -15.146 1.00 . B A .  78 LEU HD23 1 1 
       10 23733 2 2  64 LEU HG   H  -2.145   7.527 -12.832 1.00 . B A .  78 LEU HG   1 1 
       10 23734 2 2  64 LEU N    N   0.617   8.725 -15.284 1.00 . B A .  78 LEU N    1 1 
       10 23735 2 2  64 LEU O    O   1.059  11.581 -13.155 1.00 . B A .  78 LEU O    1 1 
       10 23736 2 2  65 ARG C    C   3.692  12.178 -13.726 1.00 . B A .  79 ARG C    1 1 
       10 23737 2 2  65 ARG CA   C   3.686  10.700 -13.340 1.00 . B A .  79 ARG CA   1 1 
       10 23738 2 2  65 ARG CB   C   4.965  10.022 -13.840 1.00 . B A .  79 ARG CB   1 1 
       10 23739 2 2  65 ARG CD   C   6.428   9.434 -15.797 1.00 . B A .  79 ARG CD   1 1 
       10 23740 2 2  65 ARG CG   C   5.282  10.301 -15.302 1.00 . B A .  79 ARG CG   1 1 
       10 23741 2 2  65 ARG CZ   C   8.171   9.506 -17.536 1.00 . B A .  79 ARG CZ   1 1 
       10 23742 2 2  65 ARG H    H   2.623   9.154 -14.325 1.00 . B A .  79 ARG H    1 1 
       10 23743 2 2  65 ARG HA   H   3.655  10.626 -12.261 1.00 . B A .  79 ARG HA   1 1 
       10 23744 2 2  65 ARG HB2  H   5.797  10.366 -13.244 1.00 . B A .  79 ARG HB2  1 1 
       10 23745 2 2  65 ARG HB3  H   4.864   8.954 -13.714 1.00 . B A .  79 ARG HB3  1 1 
       10 23746 2 2  65 ARG HD2  H   7.073   9.203 -14.962 1.00 . B A .  79 ARG HD2  1 1 
       10 23747 2 2  65 ARG HD3  H   6.021   8.520 -16.202 1.00 . B A .  79 ARG HD3  1 1 
       10 23748 2 2  65 ARG HE   H   7.018  11.047 -17.008 1.00 . B A .  79 ARG HE   1 1 
       10 23749 2 2  65 ARG HG2  H   4.405  10.096 -15.897 1.00 . B A .  79 ARG HG2  1 1 
       10 23750 2 2  65 ARG HG3  H   5.556  11.340 -15.408 1.00 . B A .  79 ARG HG3  1 1 
       10 23751 2 2  65 ARG HH11 H   7.966   7.709 -16.631 1.00 . B A .  79 ARG HH11 1 1 
       10 23752 2 2  65 ARG HH12 H   9.185   7.787 -17.858 1.00 . B A .  79 ARG HH12 1 1 
       10 23753 2 2  65 ARG HH21 H   8.621  11.150 -18.623 1.00 . B A .  79 ARG HH21 1 1 
       10 23754 2 2  65 ARG HH22 H   9.558   9.740 -18.989 1.00 . B A .  79 ARG HH22 1 1 
       10 23755 2 2  65 ARG N    N   2.507  10.013 -13.867 1.00 . B A .  79 ARG N    1 1 
       10 23756 2 2  65 ARG NE   N   7.214  10.104 -16.831 1.00 . B A .  79 ARG NE   1 1 
       10 23757 2 2  65 ARG NH1  N   8.464   8.229 -17.324 1.00 . B A .  79 ARG NH1  1 1 
       10 23758 2 2  65 ARG NH2  N   8.838  10.188 -18.458 1.00 . B A .  79 ARG NH2  1 1 
       10 23759 2 2  65 ARG O    O   4.239  13.014 -13.007 1.00 . B A .  79 ARG O    1 1 
       10 23760 2 2  66 LYS C    C   2.335  14.771 -14.298 1.00 . B A .  80 LYS C    1 1 
       10 23761 2 2  66 LYS CA   C   3.014  13.873 -15.332 1.00 . B A .  80 LYS CA   1 1 
       10 23762 2 2  66 LYS CB   C   2.263  13.947 -16.662 1.00 . B A .  80 LYS CB   1 1 
       10 23763 2 2  66 LYS CD   C   2.139  14.942 -18.966 1.00 . B A .  80 LYS CD   1 1 
       10 23764 2 2  66 LYS CE   C   3.135  15.279 -20.063 1.00 . B A .  80 LYS CE   1 1 
       10 23765 2 2  66 LYS CG   C   2.774  15.038 -17.588 1.00 . B A .  80 LYS CG   1 1 
       10 23766 2 2  66 LYS H    H   2.657  11.786 -15.392 1.00 . B A .  80 LYS H    1 1 
       10 23767 2 2  66 LYS HA   H   4.027  14.218 -15.481 1.00 . B A .  80 LYS HA   1 1 
       10 23768 2 2  66 LYS HB2  H   2.359  12.999 -17.170 1.00 . B A .  80 LYS HB2  1 1 
       10 23769 2 2  66 LYS HB3  H   1.218  14.135 -16.462 1.00 . B A .  80 LYS HB3  1 1 
       10 23770 2 2  66 LYS HD2  H   1.779  13.936 -19.117 1.00 . B A .  80 LYS HD2  1 1 
       10 23771 2 2  66 LYS HD3  H   1.311  15.634 -19.019 1.00 . B A .  80 LYS HD3  1 1 
       10 23772 2 2  66 LYS HE2  H   4.043  14.720 -19.891 1.00 . B A .  80 LYS HE2  1 1 
       10 23773 2 2  66 LYS HE3  H   2.713  14.995 -21.015 1.00 . B A .  80 LYS HE3  1 1 
       10 23774 2 2  66 LYS HG2  H   2.537  16.001 -17.161 1.00 . B A .  80 LYS HG2  1 1 
       10 23775 2 2  66 LYS HG3  H   3.845  14.940 -17.688 1.00 . B A .  80 LYS HG3  1 1 
       10 23776 2 2  66 LYS HZ1  H   3.629  17.042 -21.069 1.00 . B A .  80 LYS HZ1  1 1 
       10 23777 2 2  66 LYS HZ2  H   4.315  16.919 -19.529 1.00 . B A .  80 LYS HZ2  1 1 
       10 23778 2 2  66 LYS HZ3  H   2.672  17.283 -19.695 1.00 . B A .  80 LYS HZ3  1 1 
       10 23779 2 2  66 LYS N    N   3.078  12.494 -14.861 1.00 . B A .  80 LYS N    1 1 
       10 23780 2 2  66 LYS NZ   N   3.461  16.732 -20.091 1.00 . B A .  80 LYS NZ   1 1 
       10 23781 2 2  66 LYS O    O   2.542  15.984 -14.288 1.00 . B A .  80 LYS O    1 1 
       10 23782 2 2  67 LYS C    C   0.067  13.963 -11.465 1.00 . B A .  81 LYS C    1 1 
       10 23783 2 2  67 LYS CA   C   0.820  14.912 -12.396 1.00 . B A .  81 LYS CA   1 1 
       10 23784 2 2  67 LYS CB   C  -0.147  15.913 -13.036 1.00 . B A .  81 LYS CB   1 1 
       10 23785 2 2  67 LYS CD   C  -0.534  18.023 -11.727 1.00 . B A .  81 LYS CD   1 1 
       10 23786 2 2  67 LYS CE   C  -0.631  19.528 -11.927 1.00 . B A .  81 LYS CE   1 1 
       10 23787 2 2  67 LYS CG   C   0.264  17.363 -12.840 1.00 . B A .  81 LYS CG   1 1 
       10 23788 2 2  67 LYS H    H   1.403  13.196 -13.490 1.00 . B A .  81 LYS H    1 1 
       10 23789 2 2  67 LYS HA   H   1.556  15.453 -11.820 1.00 . B A .  81 LYS HA   1 1 
       10 23790 2 2  67 LYS HB2  H  -0.200  15.717 -14.096 1.00 . B A .  81 LYS HB2  1 1 
       10 23791 2 2  67 LYS HB3  H  -1.129  15.779 -12.607 1.00 . B A .  81 LYS HB3  1 1 
       10 23792 2 2  67 LYS HD2  H  -1.530  17.607 -11.715 1.00 . B A .  81 LYS HD2  1 1 
       10 23793 2 2  67 LYS HD3  H  -0.048  17.826 -10.783 1.00 . B A .  81 LYS HD3  1 1 
       10 23794 2 2  67 LYS HE2  H  -1.237  19.944 -11.137 1.00 . B A .  81 LYS HE2  1 1 
       10 23795 2 2  67 LYS HE3  H   0.362  19.948 -11.877 1.00 . B A .  81 LYS HE3  1 1 
       10 23796 2 2  67 LYS HG2  H   1.312  17.399 -12.587 1.00 . B A .  81 LYS HG2  1 1 
       10 23797 2 2  67 LYS HG3  H   0.094  17.903 -13.760 1.00 . B A .  81 LYS HG3  1 1 
       10 23798 2 2  67 LYS HZ1  H  -1.735  19.051 -13.637 1.00 . B A .  81 LYS HZ1  1 1 
       10 23799 2 2  67 LYS HZ2  H  -0.504  20.179 -13.908 1.00 . B A .  81 LYS HZ2  1 1 
       10 23800 2 2  67 LYS HZ3  H  -1.923  20.652 -13.122 1.00 . B A .  81 LYS HZ3  1 1 
       10 23801 2 2  67 LYS N    N   1.527  14.167 -13.432 1.00 . B A .  81 LYS N    1 1 
       10 23802 2 2  67 LYS NZ   N  -1.241  19.877 -13.240 1.00 . B A .  81 LYS NZ   1 1 
       10 23803 2 2  67 LYS O    O  -1.102  14.181 -11.149 1.00 . B A .  81 LYS O    1 1 
       10 23804 2 2  68 VAL C    C   0.248  12.358  -8.683 1.00 . B A .  82 VAL C    1 1 
       10 23805 2 2  68 VAL CA   C   0.146  11.923 -10.140 1.00 . B A .  82 VAL CA   1 1 
       10 23806 2 2  68 VAL CB   C   0.802  10.540 -10.301 1.00 . B A .  82 VAL CB   1 1 
       10 23807 2 2  68 VAL CG1  C   2.264  10.605  -9.906 1.00 . B A .  82 VAL CG1  1 1 
       10 23808 2 2  68 VAL CG2  C   0.062   9.494  -9.480 1.00 . B A .  82 VAL CG2  1 1 
       10 23809 2 2  68 VAL H    H   1.677  12.785 -11.318 1.00 . B A .  82 VAL H    1 1 
       10 23810 2 2  68 VAL HA   H  -0.892  11.830 -10.402 1.00 . B A .  82 VAL HA   1 1 
       10 23811 2 2  68 VAL HB   H   0.747  10.257 -11.340 1.00 . B A .  82 VAL HB   1 1 
       10 23812 2 2  68 VAL HG11 H   2.375  10.269  -8.888 1.00 . B A .  82 VAL HG11 1 1 
       10 23813 2 2  68 VAL HG12 H   2.608  11.625  -9.989 1.00 . B A .  82 VAL HG12 1 1 
       10 23814 2 2  68 VAL HG13 H   2.843   9.973 -10.562 1.00 . B A .  82 VAL HG13 1 1 
       10 23815 2 2  68 VAL HG21 H  -0.495   9.982  -8.694 1.00 . B A .  82 VAL HG21 1 1 
       10 23816 2 2  68 VAL HG22 H   0.773   8.808  -9.045 1.00 . B A .  82 VAL HG22 1 1 
       10 23817 2 2  68 VAL HG23 H  -0.618   8.951 -10.119 1.00 . B A .  82 VAL HG23 1 1 
       10 23818 2 2  68 VAL N    N   0.747  12.907 -11.031 1.00 . B A .  82 VAL N    1 1 
       10 23819 2 2  68 VAL O    O   1.328  12.706  -8.204 1.00 . B A .  82 VAL O    1 1 
       10 23820 2 2  69 TRP C    C  -1.168  11.520  -5.681 1.00 . B A .  83 TRP C    1 1 
       10 23821 2 2  69 TRP CA   C  -0.909  12.726  -6.580 1.00 . B A .  83 TRP CA   1 1 
       10 23822 2 2  69 TRP CB   C  -1.988  13.787  -6.349 1.00 . B A .  83 TRP CB   1 1 
       10 23823 2 2  69 TRP CD1  C  -0.839  15.781  -7.477 1.00 . B A .  83 TRP CD1  1 1 
       10 23824 2 2  69 TRP CD2  C  -1.532  16.181  -5.387 1.00 . B A .  83 TRP CD2  1 1 
       10 23825 2 2  69 TRP CE2  C  -0.924  17.347  -5.890 1.00 . B A .  83 TRP CE2  1 1 
       10 23826 2 2  69 TRP CE3  C  -2.045  16.197  -4.086 1.00 . B A .  83 TRP CE3  1 1 
       10 23827 2 2  69 TRP CG   C  -1.468  15.190  -6.419 1.00 . B A .  83 TRP CG   1 1 
       10 23828 2 2  69 TRP CH2  C  -1.327  18.502  -3.871 1.00 . B A .  83 TRP CH2  1 1 
       10 23829 2 2  69 TRP CZ2  C  -0.816  18.515  -5.140 1.00 . B A .  83 TRP CZ2  1 1 
       10 23830 2 2  69 TRP CZ3  C  -1.937  17.358  -3.342 1.00 . B A .  83 TRP CZ3  1 1 
       10 23831 2 2  69 TRP H    H  -1.709  12.046  -8.418 1.00 . B A .  83 TRP H    1 1 
       10 23832 2 2  69 TRP HA   H   0.055  13.145  -6.331 1.00 . B A .  83 TRP HA   1 1 
       10 23833 2 2  69 TRP HB2  H  -2.755  13.678  -7.099 1.00 . B A .  83 TRP HB2  1 1 
       10 23834 2 2  69 TRP HB3  H  -2.424  13.640  -5.371 1.00 . B A .  83 TRP HB3  1 1 
       10 23835 2 2  69 TRP HD1  H  -0.635  15.289  -8.415 1.00 . B A .  83 TRP HD1  1 1 
       10 23836 2 2  69 TRP HE1  H  -0.053  17.700  -7.766 1.00 . B A .  83 TRP HE1  1 1 
       10 23837 2 2  69 TRP HE3  H  -2.518  15.325  -3.662 1.00 . B A .  83 TRP HE3  1 1 
       10 23838 2 2  69 TRP HH2  H  -1.264  19.386  -3.253 1.00 . B A .  83 TRP HH2  1 1 
       10 23839 2 2  69 TRP HZ2  H  -0.349  19.406  -5.534 1.00 . B A .  83 TRP HZ2  1 1 
       10 23840 2 2  69 TRP HZ3  H  -2.327  17.389  -2.336 1.00 . B A .  83 TRP HZ3  1 1 
       10 23841 2 2  69 TRP N    N  -0.879  12.335  -7.982 1.00 . B A .  83 TRP N    1 1 
       10 23842 2 2  69 TRP NE1  N  -0.510  17.075  -7.168 1.00 . B A .  83 TRP NE1  1 1 
       10 23843 2 2  69 TRP O    O  -2.272  10.976  -5.658 1.00 . B A .  83 TRP O    1 1 
       10 23844 2 2  70 ILE C    C  -0.595  10.469  -2.618 1.00 . B A .  84 ILE C    1 1 
       10 23845 2 2  70 ILE CA   C  -0.264   9.990  -4.021 1.00 . B A .  84 ILE CA   1 1 
       10 23846 2 2  70 ILE CB   C   1.019   9.131  -3.965 1.00 . B A .  84 ILE CB   1 1 
       10 23847 2 2  70 ILE CD1  C   3.517   9.126  -4.408 1.00 . B A .  84 ILE CD1  1 1 
       10 23848 2 2  70 ILE CG1  C   2.234   9.918  -4.459 1.00 . B A .  84 ILE CG1  1 1 
       10 23849 2 2  70 ILE CG2  C   0.834   7.860  -4.779 1.00 . B A .  84 ILE CG2  1 1 
       10 23850 2 2  70 ILE H    H   0.702  11.595  -4.989 1.00 . B A .  84 ILE H    1 1 
       10 23851 2 2  70 ILE HA   H  -1.069   9.365  -4.373 1.00 . B A .  84 ILE HA   1 1 
       10 23852 2 2  70 ILE HB   H   1.184   8.841  -2.937 1.00 . B A .  84 ILE HB   1 1 
       10 23853 2 2  70 ILE HD11 H   3.485   8.347  -5.151 1.00 . B A .  84 ILE HD11 1 1 
       10 23854 2 2  70 ILE HD12 H   3.626   8.685  -3.427 1.00 . B A .  84 ILE HD12 1 1 
       10 23855 2 2  70 ILE HD13 H   4.353   9.780  -4.605 1.00 . B A .  84 ILE HD13 1 1 
       10 23856 2 2  70 ILE HG12 H   2.069  10.218  -5.483 1.00 . B A .  84 ILE HG12 1 1 
       10 23857 2 2  70 ILE HG13 H   2.359  10.799  -3.846 1.00 . B A .  84 ILE HG13 1 1 
       10 23858 2 2  70 ILE HG21 H   1.094   7.007  -4.172 1.00 . B A .  84 ILE HG21 1 1 
       10 23859 2 2  70 ILE HG22 H   1.471   7.890  -5.654 1.00 . B A .  84 ILE HG22 1 1 
       10 23860 2 2  70 ILE HG23 H  -0.199   7.779  -5.085 1.00 . B A .  84 ILE HG23 1 1 
       10 23861 2 2  70 ILE N    N  -0.146  11.118  -4.933 1.00 . B A .  84 ILE N    1 1 
       10 23862 2 2  70 ILE O    O  -0.172  11.548  -2.204 1.00 . B A .  84 ILE O    1 1 
       10 23863 2 2  71 ASN C    C  -1.282   8.945   0.455 1.00 . B A .  85 ASN C    1 1 
       10 23864 2 2  71 ASN CA   C  -1.736  10.014  -0.529 1.00 . B A .  85 ASN CA   1 1 
       10 23865 2 2  71 ASN CB   C  -3.251  10.212  -0.434 1.00 . B A .  85 ASN CB   1 1 
       10 23866 2 2  71 ASN CG   C  -3.635  11.672  -0.286 1.00 . B A .  85 ASN CG   1 1 
       10 23867 2 2  71 ASN H    H  -1.658   8.814  -2.275 1.00 . B A .  85 ASN H    1 1 
       10 23868 2 2  71 ASN HA   H  -1.245  10.941  -0.283 1.00 . B A .  85 ASN HA   1 1 
       10 23869 2 2  71 ASN HB2  H  -3.715   9.828  -1.331 1.00 . B A .  85 ASN HB2  1 1 
       10 23870 2 2  71 ASN HB3  H  -3.628   9.671   0.421 1.00 . B A .  85 ASN HB3  1 1 
       10 23871 2 2  71 ASN HD21 H  -5.355  11.159   0.569 1.00 . B A .  85 ASN HD21 1 1 
       10 23872 2 2  71 ASN HD22 H  -5.082  12.855   0.391 1.00 . B A .  85 ASN HD22 1 1 
       10 23873 2 2  71 ASN N    N  -1.353   9.664  -1.889 1.00 . B A .  85 ASN N    1 1 
       10 23874 2 2  71 ASN ND2  N  -4.809  11.920   0.282 1.00 . B A .  85 ASN ND2  1 1 
       10 23875 2 2  71 ASN O    O  -1.146   7.779   0.094 1.00 . B A .  85 ASN O    1 1 
       10 23876 2 2  71 ASN OD1  O  -2.883  12.566  -0.676 1.00 . B A .  85 ASN OD1  1 1 
       10 23877 2 2  72 THR C    C  -1.753   7.627   3.320 1.00 . B A .  86 THR C    1 1 
       10 23878 2 2  72 THR CA   C  -0.594   8.426   2.737 1.00 . B A .  86 THR CA   1 1 
       10 23879 2 2  72 THR CB   C   0.135   9.178   3.850 1.00 . B A .  86 THR CB   1 1 
       10 23880 2 2  72 THR CG2  C   0.741   8.262   4.889 1.00 . B A .  86 THR CG2  1 1 
       10 23881 2 2  72 THR H    H  -1.164  10.297   1.924 1.00 . B A .  86 THR H    1 1 
       10 23882 2 2  72 THR HA   H   0.083   7.739   2.276 1.00 . B A .  86 THR HA   1 1 
       10 23883 2 2  72 THR HB   H  -0.567   9.829   4.351 1.00 . B A .  86 THR HB   1 1 
       10 23884 2 2  72 THR HG1  H   0.806  10.773   2.931 1.00 . B A .  86 THR HG1  1 1 
       10 23885 2 2  72 THR HG21 H   0.331   8.498   5.860 1.00 . B A .  86 THR HG21 1 1 
       10 23886 2 2  72 THR HG22 H   1.813   8.396   4.908 1.00 . B A .  86 THR HG22 1 1 
       10 23887 2 2  72 THR HG23 H   0.511   7.235   4.642 1.00 . B A .  86 THR HG23 1 1 
       10 23888 2 2  72 THR N    N  -1.042   9.352   1.699 1.00 . B A .  86 THR N    1 1 
       10 23889 2 2  72 THR O    O  -1.555   6.710   4.118 1.00 . B A .  86 THR O    1 1 
       10 23890 2 2  72 THR OG1  O   1.177   9.975   3.317 1.00 . B A .  86 THR OG1  1 1 
       10 23891 2 2  73 SER C    C  -5.193   7.215   2.276 1.00 . B A .  87 SER C    1 1 
       10 23892 2 2  73 SER CA   C  -4.156   7.308   3.389 1.00 . B A .  87 SER CA   1 1 
       10 23893 2 2  73 SER CB   C  -4.743   8.049   4.591 1.00 . B A .  87 SER CB   1 1 
       10 23894 2 2  73 SER H    H  -3.034   8.716   2.277 1.00 . B A .  87 SER H    1 1 
       10 23895 2 2  73 SER HA   H  -3.879   6.310   3.691 1.00 . B A .  87 SER HA   1 1 
       10 23896 2 2  73 SER HB2  H  -5.585   7.495   4.978 1.00 . B A .  87 SER HB2  1 1 
       10 23897 2 2  73 SER HB3  H  -3.989   8.140   5.359 1.00 . B A .  87 SER HB3  1 1 
       10 23898 2 2  73 SER HG   H  -4.684  10.003   4.722 1.00 . B A .  87 SER HG   1 1 
       10 23899 2 2  73 SER N    N  -2.954   7.984   2.915 1.00 . B A .  87 SER N    1 1 
       10 23900 2 2  73 SER O    O  -6.323   7.678   2.423 1.00 . B A .  87 SER O    1 1 
       10 23901 2 2  73 SER OG   O  -5.181   9.347   4.228 1.00 . B A .  87 SER OG   1 1 
       10 23902 2 2  74 ASP C    C  -5.414   5.173  -0.738 1.00 . B A .  88 ASP C    1 1 
       10 23903 2 2  74 ASP CA   C  -5.693   6.466   0.019 1.00 . B A .  88 ASP CA   1 1 
       10 23904 2 2  74 ASP CB   C  -5.549   7.662  -0.926 1.00 . B A .  88 ASP CB   1 1 
       10 23905 2 2  74 ASP CG   C  -6.886   8.282  -1.282 1.00 . B A .  88 ASP CG   1 1 
       10 23906 2 2  74 ASP H    H  -3.883   6.267   1.097 1.00 . B A .  88 ASP H    1 1 
       10 23907 2 2  74 ASP HA   H  -6.704   6.437   0.396 1.00 . B A .  88 ASP HA   1 1 
       10 23908 2 2  74 ASP HB2  H  -4.940   8.415  -0.450 1.00 . B A .  88 ASP HB2  1 1 
       10 23909 2 2  74 ASP HB3  H  -5.067   7.339  -1.839 1.00 . B A .  88 ASP HB3  1 1 
       10 23910 2 2  74 ASP N    N  -4.798   6.615   1.159 1.00 . B A .  88 ASP N    1 1 
       10 23911 2 2  74 ASP O    O  -4.368   4.544  -0.563 1.00 . B A .  88 ASP O    1 1 
       10 23912 2 2  74 ASP OD1  O  -7.662   7.639  -2.020 1.00 . B A .  88 ASP OD1  1 1 
       10 23913 2 2  74 ASP OD2  O  -7.156   9.412  -0.824 1.00 . B A .  88 ASP OD2  1 1 
       10 23914 2 2  75 ILE C    C  -5.507   3.894  -3.694 1.00 . B A .  89 ILE C    1 1 
       10 23915 2 2  75 ILE CA   C  -6.238   3.586  -2.392 1.00 . B A .  89 ILE CA   1 1 
       10 23916 2 2  75 ILE CB   C  -7.629   2.993  -2.711 1.00 . B A .  89 ILE CB   1 1 
       10 23917 2 2  75 ILE CD1  C  -7.747   1.602  -0.583 1.00 . B A .  89 ILE CD1  1 1 
       10 23918 2 2  75 ILE CG1  C  -8.383   2.695  -1.414 1.00 . B A .  89 ILE CG1  1 1 
       10 23919 2 2  75 ILE CG2  C  -7.511   1.734  -3.566 1.00 . B A .  89 ILE CG2  1 1 
       10 23920 2 2  75 ILE H    H  -7.165   5.345  -1.682 1.00 . B A .  89 ILE H    1 1 
       10 23921 2 2  75 ILE HA   H  -5.673   2.858  -1.830 1.00 . B A .  89 ILE HA   1 1 
       10 23922 2 2  75 ILE HB   H  -8.184   3.727  -3.277 1.00 . B A .  89 ILE HB   1 1 
       10 23923 2 2  75 ILE HD11 H  -7.384   2.020   0.344 1.00 . B A .  89 ILE HD11 1 1 
       10 23924 2 2  75 ILE HD12 H  -6.922   1.167  -1.130 1.00 . B A .  89 ILE HD12 1 1 
       10 23925 2 2  75 ILE HD13 H  -8.480   0.838  -0.371 1.00 . B A .  89 ILE HD13 1 1 
       10 23926 2 2  75 ILE HG12 H  -8.417   3.590  -0.811 1.00 . B A .  89 ILE HG12 1 1 
       10 23927 2 2  75 ILE HG13 H  -9.390   2.390  -1.652 1.00 . B A .  89 ILE HG13 1 1 
       10 23928 2 2  75 ILE HG21 H  -7.871   1.943  -4.566 1.00 . B A .  89 ILE HG21 1 1 
       10 23929 2 2  75 ILE HG22 H  -8.106   0.944  -3.126 1.00 . B A .  89 ILE HG22 1 1 
       10 23930 2 2  75 ILE HG23 H  -6.479   1.425  -3.611 1.00 . B A .  89 ILE HG23 1 1 
       10 23931 2 2  75 ILE N    N  -6.362   4.792  -1.587 1.00 . B A .  89 ILE N    1 1 
       10 23932 2 2  75 ILE O    O  -5.633   4.992  -4.240 1.00 . B A .  89 ILE O    1 1 
       10 23933 2 2  76 ILE C    C  -3.814   1.806  -6.166 1.00 . B A .  90 ILE C    1 1 
       10 23934 2 2  76 ILE CA   C  -3.997   3.122  -5.428 1.00 . B A .  90 ILE CA   1 1 
       10 23935 2 2  76 ILE CB   C  -2.595   3.728  -5.174 1.00 . B A .  90 ILE CB   1 1 
       10 23936 2 2  76 ILE CD1  C  -1.398   5.565  -3.837 1.00 . B A .  90 ILE CD1  1 1 
       10 23937 2 2  76 ILE CG1  C  -2.616   4.664  -3.955 1.00 . B A .  90 ILE CG1  1 1 
       10 23938 2 2  76 ILE CG2  C  -2.094   4.447  -6.420 1.00 . B A .  90 ILE CG2  1 1 
       10 23939 2 2  76 ILE H    H  -4.671   2.078  -3.713 1.00 . B A .  90 ILE H    1 1 
       10 23940 2 2  76 ILE HA   H  -4.563   3.800  -6.056 1.00 . B A .  90 ILE HA   1 1 
       10 23941 2 2  76 ILE HB   H  -1.917   2.912  -4.975 1.00 . B A .  90 ILE HB   1 1 
       10 23942 2 2  76 ILE HD11 H  -1.346   6.218  -4.697 1.00 . B A .  90 ILE HD11 1 1 
       10 23943 2 2  76 ILE HD12 H  -0.504   4.960  -3.792 1.00 . B A .  90 ILE HD12 1 1 
       10 23944 2 2  76 ILE HD13 H  -1.475   6.161  -2.939 1.00 . B A .  90 ILE HD13 1 1 
       10 23945 2 2  76 ILE HG12 H  -3.487   5.297  -4.012 1.00 . B A .  90 ILE HG12 1 1 
       10 23946 2 2  76 ILE HG13 H  -2.673   4.062  -3.056 1.00 . B A .  90 ILE HG13 1 1 
       10 23947 2 2  76 ILE HG21 H  -1.337   3.840  -6.907 1.00 . B A .  90 ILE HG21 1 1 
       10 23948 2 2  76 ILE HG22 H  -1.669   5.400  -6.147 1.00 . B A .  90 ILE HG22 1 1 
       10 23949 2 2  76 ILE HG23 H  -2.917   4.603  -7.097 1.00 . B A .  90 ILE HG23 1 1 
       10 23950 2 2  76 ILE N    N  -4.740   2.932  -4.189 1.00 . B A .  90 ILE N    1 1 
       10 23951 2 2  76 ILE O    O  -4.096   0.736  -5.629 1.00 . B A .  90 ILE O    1 1 
       10 23952 2 2  77 LEU C    C  -1.640   0.747  -8.738 1.00 . B A .  91 LEU C    1 1 
       10 23953 2 2  77 LEU CA   C  -3.064   0.708  -8.192 1.00 . B A .  91 LEU CA   1 1 
       10 23954 2 2  77 LEU CB   C  -4.082   0.593  -9.336 1.00 . B A .  91 LEU CB   1 1 
       10 23955 2 2  77 LEU CD1  C  -2.868  -1.179 -10.635 1.00 . B A .  91 LEU CD1  1 1 
       10 23956 2 2  77 LEU CD2  C  -4.604   0.222 -11.759 1.00 . B A .  91 LEU CD2  1 1 
       10 23957 2 2  77 LEU CG   C  -3.511   0.197 -10.703 1.00 . B A .  91 LEU CG   1 1 
       10 23958 2 2  77 LEU H    H  -3.094   2.771  -7.759 1.00 . B A .  91 LEU H    1 1 
       10 23959 2 2  77 LEU HA   H  -3.167  -0.144  -7.539 1.00 . B A .  91 LEU HA   1 1 
       10 23960 2 2  77 LEU HB2  H  -4.815  -0.146  -9.055 1.00 . B A .  91 LEU HB2  1 1 
       10 23961 2 2  77 LEU HB3  H  -4.579   1.546  -9.442 1.00 . B A .  91 LEU HB3  1 1 
       10 23962 2 2  77 LEU HD11 H  -3.569  -1.922 -10.986 1.00 . B A .  91 LEU HD11 1 1 
       10 23963 2 2  77 LEU HD12 H  -2.592  -1.397  -9.614 1.00 . B A .  91 LEU HD12 1 1 
       10 23964 2 2  77 LEU HD13 H  -1.987  -1.193 -11.257 1.00 . B A .  91 LEU HD13 1 1 
       10 23965 2 2  77 LEU HD21 H  -4.187   0.551 -12.699 1.00 . B A .  91 LEU HD21 1 1 
       10 23966 2 2  77 LEU HD22 H  -5.383   0.902 -11.453 1.00 . B A .  91 LEU HD22 1 1 
       10 23967 2 2  77 LEU HD23 H  -5.015  -0.769 -11.875 1.00 . B A .  91 LEU HD23 1 1 
       10 23968 2 2  77 LEU HG   H  -2.750   0.908 -10.989 1.00 . B A .  91 LEU HG   1 1 
       10 23969 2 2  77 LEU N    N  -3.315   1.892  -7.392 1.00 . B A .  91 LEU N    1 1 
       10 23970 2 2  77 LEU O    O  -1.262   1.689  -9.438 1.00 . B A .  91 LEU O    1 1 
       10 23971 2 2  78 VAL C    C   0.731  -1.566  -9.775 1.00 . B A .  92 VAL C    1 1 
       10 23972 2 2  78 VAL CA   C   0.524  -0.363  -8.860 1.00 . B A .  92 VAL CA   1 1 
       10 23973 2 2  78 VAL CB   C   1.486  -0.466  -7.666 1.00 . B A .  92 VAL CB   1 1 
       10 23974 2 2  78 VAL CG1  C   1.538   0.844  -6.895 1.00 . B A .  92 VAL CG1  1 1 
       10 23975 2 2  78 VAL CG2  C   1.059  -1.598  -6.760 1.00 . B A .  92 VAL CG2  1 1 
       10 23976 2 2  78 VAL H    H  -1.224  -0.991  -7.848 1.00 . B A .  92 VAL H    1 1 
       10 23977 2 2  78 VAL HA   H   0.755   0.535  -9.401 1.00 . B A .  92 VAL HA   1 1 
       10 23978 2 2  78 VAL HB   H   2.476  -0.683  -8.039 1.00 . B A .  92 VAL HB   1 1 
       10 23979 2 2  78 VAL HG11 H   0.657   1.427  -7.117 1.00 . B A .  92 VAL HG11 1 1 
       10 23980 2 2  78 VAL HG12 H   2.418   1.397  -7.184 1.00 . B A .  92 VAL HG12 1 1 
       10 23981 2 2  78 VAL HG13 H   1.574   0.637  -5.836 1.00 . B A .  92 VAL HG13 1 1 
       10 23982 2 2  78 VAL HG21 H   1.085  -2.525  -7.312 1.00 . B A .  92 VAL HG21 1 1 
       10 23983 2 2  78 VAL HG22 H   0.054  -1.412  -6.414 1.00 . B A .  92 VAL HG22 1 1 
       10 23984 2 2  78 VAL HG23 H   1.728  -1.658  -5.918 1.00 . B A .  92 VAL HG23 1 1 
       10 23985 2 2  78 VAL N    N  -0.860  -0.277  -8.410 1.00 . B A .  92 VAL N    1 1 
       10 23986 2 2  78 VAL O    O   0.043  -2.578  -9.648 1.00 . B A .  92 VAL O    1 1 
       10 23987 2 2  79 GLY C    C   3.000  -3.497 -11.096 1.00 . B A .  93 GLY C    1 1 
       10 23988 2 2  79 GLY CA   C   1.955  -2.532 -11.622 1.00 . B A .  93 GLY CA   1 1 
       10 23989 2 2  79 GLY H    H   2.195  -0.616 -10.754 1.00 . B A .  93 GLY H    1 1 
       10 23990 2 2  79 GLY HA2  H   1.041  -3.076 -11.804 1.00 . B A .  93 GLY HA2  1 1 
       10 23991 2 2  79 GLY HA3  H   2.304  -2.114 -12.555 1.00 . B A .  93 GLY HA3  1 1 
       10 23992 2 2  79 GLY N    N   1.679  -1.447 -10.698 1.00 . B A .  93 GLY N    1 1 
       10 23993 2 2  79 GLY O    O   4.064  -3.081 -10.636 1.00 . B A .  93 GLY O    1 1 
       10 23994 2 2  80 LEU C    C   4.040  -6.730 -11.849 1.00 . B A .  94 LEU C    1 1 
       10 23995 2 2  80 LEU CA   C   3.618  -5.821 -10.698 1.00 . B A .  94 LEU CA   1 1 
       10 23996 2 2  80 LEU CB   C   2.972  -6.658  -9.584 1.00 . B A .  94 LEU CB   1 1 
       10 23997 2 2  80 LEU CD1  C   0.886  -7.260  -8.323 1.00 . B A .  94 LEU CD1  1 1 
       10 23998 2 2  80 LEU CD2  C   1.781  -4.927  -8.216 1.00 . B A .  94 LEU CD2  1 1 
       10 23999 2 2  80 LEU CG   C   1.611  -6.161  -9.087 1.00 . B A .  94 LEU CG   1 1 
       10 24000 2 2  80 LEU H    H   1.836  -5.059 -11.546 1.00 . B A .  94 LEU H    1 1 
       10 24001 2 2  80 LEU HA   H   4.495  -5.327 -10.305 1.00 . B A .  94 LEU HA   1 1 
       10 24002 2 2  80 LEU HB2  H   2.848  -7.666  -9.948 1.00 . B A .  94 LEU HB2  1 1 
       10 24003 2 2  80 LEU HB3  H   3.649  -6.679  -8.744 1.00 . B A .  94 LEU HB3  1 1 
       10 24004 2 2  80 LEU HD11 H   0.839  -7.003  -7.276 1.00 . B A .  94 LEU HD11 1 1 
       10 24005 2 2  80 LEU HD12 H   1.418  -8.194  -8.442 1.00 . B A .  94 LEU HD12 1 1 
       10 24006 2 2  80 LEU HD13 H  -0.116  -7.367  -8.712 1.00 . B A .  94 LEU HD13 1 1 
       10 24007 2 2  80 LEU HD21 H   2.404  -5.168  -7.366 1.00 . B A .  94 LEU HD21 1 1 
       10 24008 2 2  80 LEU HD22 H   0.813  -4.594  -7.870 1.00 . B A .  94 LEU HD22 1 1 
       10 24009 2 2  80 LEU HD23 H   2.246  -4.142  -8.792 1.00 . B A .  94 LEU HD23 1 1 
       10 24010 2 2  80 LEU HG   H   1.002  -5.890  -9.937 1.00 . B A .  94 LEU HG   1 1 
       10 24011 2 2  80 LEU N    N   2.698  -4.790 -11.168 1.00 . B A .  94 LEU N    1 1 
       10 24012 2 2  80 LEU O    O   3.203  -7.189 -12.626 1.00 . B A .  94 LEU O    1 1 
       10 24013 2 2  81 ARG C    C   7.377  -8.025 -12.871 1.00 . B A .  95 ARG C    1 1 
       10 24014 2 2  81 ARG CA   C   5.867  -7.849 -13.007 1.00 . B A .  95 ARG CA   1 1 
       10 24015 2 2  81 ARG CB   C   5.529  -7.270 -14.384 1.00 . B A .  95 ARG CB   1 1 
       10 24016 2 2  81 ARG CD   C   5.013  -8.106 -16.697 1.00 . B A .  95 ARG CD   1 1 
       10 24017 2 2  81 ARG CG   C   5.998  -8.139 -15.539 1.00 . B A .  95 ARG CG   1 1 
       10 24018 2 2  81 ARG CZ   C   6.554  -7.699 -18.576 1.00 . B A .  95 ARG CZ   1 1 
       10 24019 2 2  81 ARG H    H   5.959  -6.598 -11.300 1.00 . B A .  95 ARG H    1 1 
       10 24020 2 2  81 ARG HA   H   5.395  -8.816 -12.910 1.00 . B A .  95 ARG HA   1 1 
       10 24021 2 2  81 ARG HB2  H   4.458  -7.154 -14.460 1.00 . B A .  95 ARG HB2  1 1 
       10 24022 2 2  81 ARG HB3  H   5.994  -6.300 -14.479 1.00 . B A .  95 ARG HB3  1 1 
       10 24023 2 2  81 ARG HD2  H   4.830  -9.119 -17.025 1.00 . B A .  95 ARG HD2  1 1 
       10 24024 2 2  81 ARG HD3  H   4.087  -7.667 -16.356 1.00 . B A .  95 ARG HD3  1 1 
       10 24025 2 2  81 ARG HE   H   5.066  -6.485 -18.035 1.00 . B A .  95 ARG HE   1 1 
       10 24026 2 2  81 ARG HG2  H   6.954  -7.777 -15.884 1.00 . B A .  95 ARG HG2  1 1 
       10 24027 2 2  81 ARG HG3  H   6.098  -9.156 -15.193 1.00 . B A .  95 ARG HG3  1 1 
       10 24028 2 2  81 ARG HH11 H   6.901  -9.415 -17.563 1.00 . B A .  95 ARG HH11 1 1 
       10 24029 2 2  81 ARG HH12 H   7.972  -9.107 -18.890 1.00 . B A .  95 ARG HH12 1 1 
       10 24030 2 2  81 ARG HH21 H   6.472  -6.078 -19.779 1.00 . B A .  95 ARG HH21 1 1 
       10 24031 2 2  81 ARG HH22 H   7.728  -7.212 -20.148 1.00 . B A .  95 ARG HH22 1 1 
       10 24032 2 2  81 ARG N    N   5.340  -6.991 -11.950 1.00 . B A .  95 ARG N    1 1 
       10 24033 2 2  81 ARG NE   N   5.520  -7.328 -17.826 1.00 . B A .  95 ARG NE   1 1 
       10 24034 2 2  81 ARG NH1  N   7.195  -8.834 -18.322 1.00 . B A .  95 ARG NH1  1 1 
       10 24035 2 2  81 ARG NH2  N   6.951  -6.933 -19.583 1.00 . B A .  95 ARG NH2  1 1 
       10 24036 2 2  81 ARG O    O   7.852  -9.076 -12.442 1.00 . B A .  95 ARG O    1 1 
       10 24037 2 2  82 ASP C    C  10.068  -6.767 -11.734 1.00 . B A .  96 ASP C    1 1 
       10 24038 2 2  82 ASP CA   C   9.582  -7.032 -13.158 1.00 . B A .  96 ASP CA   1 1 
       10 24039 2 2  82 ASP CB   C  10.193  -6.004 -14.113 1.00 . B A .  96 ASP CB   1 1 
       10 24040 2 2  82 ASP CG   C  10.369  -6.548 -15.517 1.00 . B A .  96 ASP CG   1 1 
       10 24041 2 2  82 ASP H    H   7.690  -6.179 -13.572 1.00 . B A .  96 ASP H    1 1 
       10 24042 2 2  82 ASP HA   H   9.902  -8.019 -13.456 1.00 . B A .  96 ASP HA   1 1 
       10 24043 2 2  82 ASP HB2  H   9.549  -5.139 -14.162 1.00 . B A .  96 ASP HB2  1 1 
       10 24044 2 2  82 ASP HB3  H  11.161  -5.706 -13.738 1.00 . B A .  96 ASP HB3  1 1 
       10 24045 2 2  82 ASP N    N   8.126  -6.990 -13.238 1.00 . B A .  96 ASP N    1 1 
       10 24046 2 2  82 ASP O    O  11.238  -6.983 -11.420 1.00 . B A .  96 ASP O    1 1 
       10 24047 2 2  82 ASP OD1  O   9.818  -7.631 -15.809 1.00 . B A .  96 ASP OD1  1 1 
       10 24048 2 2  82 ASP OD2  O  11.057  -5.891 -16.327 1.00 . B A .  96 ASP OD2  1 1 
       10 24049 2 2  83 TYR C    C   9.463  -7.251  -8.617 1.00 . B A .  97 TYR C    1 1 
       10 24050 2 2  83 TYR CA   C   9.512  -5.998  -9.491 1.00 . B A .  97 TYR CA   1 1 
       10 24051 2 2  83 TYR CB   C   8.566  -4.936  -8.932 1.00 . B A .  97 TYR CB   1 1 
       10 24052 2 2  83 TYR CD1  C  10.077  -2.957  -9.342 1.00 . B A .  97 TYR CD1  1 1 
       10 24053 2 2  83 TYR CD2  C   7.828  -2.835 -10.121 1.00 . B A .  97 TYR CD2  1 1 
       10 24054 2 2  83 TYR CE1  C  10.322  -1.691  -9.838 1.00 . B A .  97 TYR CE1  1 1 
       10 24055 2 2  83 TYR CE2  C   8.065  -1.570 -10.621 1.00 . B A .  97 TYR CE2  1 1 
       10 24056 2 2  83 TYR CG   C   8.828  -3.550  -9.475 1.00 . B A .  97 TYR CG   1 1 
       10 24057 2 2  83 TYR CZ   C   9.313  -1.002 -10.477 1.00 . B A .  97 TYR CZ   1 1 
       10 24058 2 2  83 TYR H    H   8.250  -6.138 -11.183 1.00 . B A .  97 TYR H    1 1 
       10 24059 2 2  83 TYR HA   H  10.519  -5.607  -9.480 1.00 . B A .  97 TYR HA   1 1 
       10 24060 2 2  83 TYR HB2  H   7.549  -5.203  -9.181 1.00 . B A .  97 TYR HB2  1 1 
       10 24061 2 2  83 TYR HB3  H   8.671  -4.900  -7.858 1.00 . B A .  97 TYR HB3  1 1 
       10 24062 2 2  83 TYR HD1  H  10.866  -3.500  -8.841 1.00 . B A .  97 TYR HD1  1 1 
       10 24063 2 2  83 TYR HD2  H   6.851  -3.283 -10.232 1.00 . B A .  97 TYR HD2  1 1 
       10 24064 2 2  83 TYR HE1  H  11.300  -1.246  -9.725 1.00 . B A .  97 TYR HE1  1 1 
       10 24065 2 2  83 TYR HE2  H   7.275  -1.030 -11.122 1.00 . B A .  97 TYR HE2  1 1 
       10 24066 2 2  83 TYR HH   H  10.097   0.193 -11.763 1.00 . B A .  97 TYR HH   1 1 
       10 24067 2 2  83 TYR N    N   9.167  -6.294 -10.877 1.00 . B A .  97 TYR N    1 1 
       10 24068 2 2  83 TYR O    O   9.678  -7.179  -7.407 1.00 . B A .  97 TYR O    1 1 
       10 24069 2 2  83 TYR OH   O   9.553   0.258 -10.974 1.00 . B A .  97 TYR OH   1 1 
       10 24070 2 2  84 GLN C    C   7.949  -9.665  -7.515 1.00 . B A .  98 GLN C    1 1 
       10 24071 2 2  84 GLN CA   C   9.116  -9.660  -8.501 1.00 . B A .  98 GLN CA   1 1 
       10 24072 2 2  84 GLN CB   C  10.430  -9.917  -7.757 1.00 . B A .  98 GLN CB   1 1 
       10 24073 2 2  84 GLN CD   C  11.886 -10.903  -9.571 1.00 . B A .  98 GLN CD   1 1 
       10 24074 2 2  84 GLN CG   C  11.663  -9.737  -8.628 1.00 . B A .  98 GLN CG   1 1 
       10 24075 2 2  84 GLN H    H   9.025  -8.401 -10.197 1.00 . B A .  98 GLN H    1 1 
       10 24076 2 2  84 GLN HA   H   8.963 -10.449  -9.221 1.00 . B A .  98 GLN HA   1 1 
       10 24077 2 2  84 GLN HB2  H  10.499  -9.234  -6.925 1.00 . B A .  98 GLN HB2  1 1 
       10 24078 2 2  84 GLN HB3  H  10.424 -10.930  -7.382 1.00 . B A .  98 GLN HB3  1 1 
       10 24079 2 2  84 GLN HE21 H  11.747  -9.691 -11.141 1.00 . B A .  98 GLN HE21 1 1 
       10 24080 2 2  84 GLN HE22 H  12.029 -11.357 -11.502 1.00 . B A .  98 GLN HE22 1 1 
       10 24081 2 2  84 GLN HG2  H  11.547  -8.837  -9.213 1.00 . B A .  98 GLN HG2  1 1 
       10 24082 2 2  84 GLN HG3  H  12.528  -9.640  -7.987 1.00 . B A .  98 GLN HG3  1 1 
       10 24083 2 2  84 GLN N    N   9.185  -8.399  -9.231 1.00 . B A .  98 GLN N    1 1 
       10 24084 2 2  84 GLN NE2  N  11.887 -10.622 -10.869 1.00 . B A .  98 GLN NE2  1 1 
       10 24085 2 2  84 GLN O    O   7.975 -10.383  -6.515 1.00 . B A .  98 GLN O    1 1 
       10 24086 2 2  84 GLN OE1  O  12.054 -12.043  -9.138 1.00 . B A .  98 GLN OE1  1 1 
       10 24087 2 2  85 ASP C    C   6.008  -7.954  -5.693 1.00 . B A .  99 ASP C    1 1 
       10 24088 2 2  85 ASP CA   C   5.739  -8.779  -6.950 1.00 . B A .  99 ASP CA   1 1 
       10 24089 2 2  85 ASP CB   C   5.255 -10.178  -6.558 1.00 . B A .  99 ASP CB   1 1 
       10 24090 2 2  85 ASP CG   C   3.743 -10.283  -6.540 1.00 . B A .  99 ASP CG   1 1 
       10 24091 2 2  85 ASP H    H   6.961  -8.321  -8.620 1.00 . B A .  99 ASP H    1 1 
       10 24092 2 2  85 ASP HA   H   4.962  -8.292  -7.519 1.00 . B A .  99 ASP HA   1 1 
       10 24093 2 2  85 ASP HB2  H   5.639 -10.897  -7.267 1.00 . B A .  99 ASP HB2  1 1 
       10 24094 2 2  85 ASP HB3  H   5.627 -10.418  -5.573 1.00 . B A .  99 ASP HB3  1 1 
       10 24095 2 2  85 ASP N    N   6.924  -8.865  -7.807 1.00 . B A .  99 ASP N    1 1 
       10 24096 2 2  85 ASP O    O   5.281  -7.003  -5.402 1.00 . B A .  99 ASP O    1 1 
       10 24097 2 2  85 ASP OD1  O   3.084  -9.497  -7.253 1.00 . B A .  99 ASP OD1  1 1 
       10 24098 2 2  85 ASP OD2  O   3.217 -11.152  -5.812 1.00 . B A .  99 ASP OD2  1 1 
       10 24099 2 2  86 ASN C    C   7.253  -6.117  -3.842 1.00 . B A . 100 ASN C    1 1 
       10 24100 2 2  86 ASN CA   C   7.407  -7.632  -3.707 1.00 . B A . 100 ASN CA   1 1 
       10 24101 2 2  86 ASN CB   C   8.845  -7.972  -3.309 1.00 . B A . 100 ASN CB   1 1 
       10 24102 2 2  86 ASN CG   C   9.255  -7.323  -2.001 1.00 . B A . 100 ASN CG   1 1 
       10 24103 2 2  86 ASN H    H   7.579  -9.100  -5.223 1.00 . B A . 100 ASN H    1 1 
       10 24104 2 2  86 ASN HA   H   6.742  -7.977  -2.930 1.00 . B A . 100 ASN HA   1 1 
       10 24105 2 2  86 ASN HB2  H   8.938  -9.043  -3.202 1.00 . B A . 100 ASN HB2  1 1 
       10 24106 2 2  86 ASN HB3  H   9.517  -7.632  -4.084 1.00 . B A . 100 ASN HB3  1 1 
       10 24107 2 2  86 ASN HD21 H   7.588  -7.969  -1.129 1.00 . B A . 100 ASN HD21 1 1 
       10 24108 2 2  86 ASN HD22 H   8.653  -7.052  -0.125 1.00 . B A . 100 ASN HD22 1 1 
       10 24109 2 2  86 ASN N    N   7.046  -8.329  -4.944 1.00 . B A . 100 ASN N    1 1 
       10 24110 2 2  86 ASN ND2  N   8.413  -7.462  -0.982 1.00 . B A . 100 ASN ND2  1 1 
       10 24111 2 2  86 ASN O    O   6.871  -5.438  -2.889 1.00 . B A . 100 ASN O    1 1 
       10 24112 2 2  86 ASN OD1  O  10.314  -6.703  -1.907 1.00 . B A . 100 ASN OD1  1 1 
       10 24113 2 2  87 LYS C    C   6.589  -3.887  -6.510 1.00 . B A . 101 LYS C    1 1 
       10 24114 2 2  87 LYS CA   C   7.439  -4.161  -5.274 1.00 . B A . 101 LYS CA   1 1 
       10 24115 2 2  87 LYS CB   C   8.827  -3.534  -5.442 1.00 . B A . 101 LYS CB   1 1 
       10 24116 2 2  87 LYS CD   C   9.662  -3.679  -3.077 1.00 . B A . 101 LYS CD   1 1 
       10 24117 2 2  87 LYS CE   C   9.821  -2.174  -2.926 1.00 . B A . 101 LYS CE   1 1 
       10 24118 2 2  87 LYS CG   C   9.879  -4.120  -4.515 1.00 . B A . 101 LYS CG   1 1 
       10 24119 2 2  87 LYS H    H   7.849  -6.184  -5.750 1.00 . B A . 101 LYS H    1 1 
       10 24120 2 2  87 LYS HA   H   6.955  -3.714  -4.418 1.00 . B A . 101 LYS HA   1 1 
       10 24121 2 2  87 LYS HB2  H   9.154  -3.678  -6.460 1.00 . B A . 101 LYS HB2  1 1 
       10 24122 2 2  87 LYS HB3  H   8.754  -2.475  -5.245 1.00 . B A . 101 LYS HB3  1 1 
       10 24123 2 2  87 LYS HD2  H   8.664  -3.957  -2.772 1.00 . B A . 101 LYS HD2  1 1 
       10 24124 2 2  87 LYS HD3  H  10.384  -4.175  -2.446 1.00 . B A . 101 LYS HD3  1 1 
       10 24125 2 2  87 LYS HE2  H   8.989  -1.687  -3.410 1.00 . B A . 101 LYS HE2  1 1 
       10 24126 2 2  87 LYS HE3  H   9.819  -1.930  -1.874 1.00 . B A . 101 LYS HE3  1 1 
       10 24127 2 2  87 LYS HG2  H   9.828  -5.197  -4.563 1.00 . B A . 101 LYS HG2  1 1 
       10 24128 2 2  87 LYS HG3  H  10.855  -3.790  -4.841 1.00 . B A . 101 LYS HG3  1 1 
       10 24129 2 2  87 LYS HZ1  H  10.970  -1.567  -4.561 1.00 . B A . 101 LYS HZ1  1 1 
       10 24130 2 2  87 LYS HZ2  H  11.854  -2.369  -3.364 1.00 . B A . 101 LYS HZ2  1 1 
       10 24131 2 2  87 LYS HZ3  H  11.356  -0.771  -3.119 1.00 . B A . 101 LYS HZ3  1 1 
       10 24132 2 2  87 LYS N    N   7.550  -5.594  -5.026 1.00 . B A . 101 LYS N    1 1 
       10 24133 2 2  87 LYS NZ   N  11.089  -1.686  -3.535 1.00 . B A . 101 LYS NZ   1 1 
       10 24134 2 2  87 LYS O    O   6.359  -4.779  -7.328 1.00 . B A . 101 LYS O    1 1 
       10 24135 2 2  88 ALA C    C   5.327  -0.749  -7.978 1.00 . B A . 102 ALA C    1 1 
       10 24136 2 2  88 ALA CA   C   5.295  -2.259  -7.773 1.00 . B A . 102 ALA CA   1 1 
       10 24137 2 2  88 ALA CB   C   3.865  -2.737  -7.571 1.00 . B A . 102 ALA CB   1 1 
       10 24138 2 2  88 ALA H    H   6.339  -1.984  -5.953 1.00 . B A . 102 ALA H    1 1 
       10 24139 2 2  88 ALA HA   H   5.690  -2.741  -8.657 1.00 . B A . 102 ALA HA   1 1 
       10 24140 2 2  88 ALA HB1  H   3.272  -2.477  -8.437 1.00 . B A . 102 ALA HB1  1 1 
       10 24141 2 2  88 ALA HB2  H   3.449  -2.265  -6.694 1.00 . B A . 102 ALA HB2  1 1 
       10 24142 2 2  88 ALA HB3  H   3.859  -3.809  -7.441 1.00 . B A . 102 ALA HB3  1 1 
       10 24143 2 2  88 ALA N    N   6.122  -2.651  -6.639 1.00 . B A . 102 ALA N    1 1 
       10 24144 2 2  88 ALA O    O   5.715   0.000  -7.081 1.00 . B A . 102 ALA O    1 1 
       10 24145 2 2  89 ASP C    C   3.476   1.621  -9.654 1.00 . B A . 103 ASP C    1 1 
       10 24146 2 2  89 ASP CA   C   4.904   1.116  -9.481 1.00 . B A . 103 ASP CA   1 1 
       10 24147 2 2  89 ASP CB   C   5.709   1.382 -10.752 1.00 . B A . 103 ASP CB   1 1 
       10 24148 2 2  89 ASP CG   C   6.114   2.837 -10.884 1.00 . B A . 103 ASP CG   1 1 
       10 24149 2 2  89 ASP H    H   4.622  -0.952  -9.837 1.00 . B A . 103 ASP H    1 1 
       10 24150 2 2  89 ASP HA   H   5.362   1.644  -8.658 1.00 . B A . 103 ASP HA   1 1 
       10 24151 2 2  89 ASP HB2  H   6.604   0.779 -10.739 1.00 . B A . 103 ASP HB2  1 1 
       10 24152 2 2  89 ASP HB3  H   5.112   1.115 -11.612 1.00 . B A . 103 ASP HB3  1 1 
       10 24153 2 2  89 ASP N    N   4.919  -0.308  -9.161 1.00 . B A . 103 ASP N    1 1 
       10 24154 2 2  89 ASP O    O   2.700   1.069 -10.433 1.00 . B A . 103 ASP O    1 1 
       10 24155 2 2  89 ASP OD1  O   5.224   3.683 -11.110 1.00 . B A . 103 ASP OD1  1 1 
       10 24156 2 2  89 ASP OD2  O   7.323   3.129 -10.760 1.00 . B A . 103 ASP OD2  1 1 
       10 24157 2 2  90 VAL C    C   1.448   3.627 -10.439 1.00 . B A . 104 VAL C    1 1 
       10 24158 2 2  90 VAL CA   C   1.802   3.264  -8.998 1.00 . B A . 104 VAL CA   1 1 
       10 24159 2 2  90 VAL CB   C   1.710   4.531  -8.126 1.00 . B A . 104 VAL CB   1 1 
       10 24160 2 2  90 VAL CG1  C   0.319   5.142  -8.199 1.00 . B A . 104 VAL CG1  1 1 
       10 24161 2 2  90 VAL CG2  C   2.087   4.211  -6.686 1.00 . B A . 104 VAL CG2  1 1 
       10 24162 2 2  90 VAL H    H   3.799   3.078  -8.322 1.00 . B A . 104 VAL H    1 1 
       10 24163 2 2  90 VAL HA   H   1.086   2.542  -8.623 1.00 . B A . 104 VAL HA   1 1 
       10 24164 2 2  90 VAL HB   H   2.415   5.254  -8.506 1.00 . B A . 104 VAL HB   1 1 
       10 24165 2 2  90 VAL HG11 H  -0.382   4.399  -8.553 1.00 . B A . 104 VAL HG11 1 1 
       10 24166 2 2  90 VAL HG12 H   0.328   5.980  -8.880 1.00 . B A . 104 VAL HG12 1 1 
       10 24167 2 2  90 VAL HG13 H   0.020   5.478  -7.217 1.00 . B A . 104 VAL HG13 1 1 
       10 24168 2 2  90 VAL HG21 H   2.618   5.048  -6.259 1.00 . B A . 104 VAL HG21 1 1 
       10 24169 2 2  90 VAL HG22 H   2.717   3.334  -6.664 1.00 . B A . 104 VAL HG22 1 1 
       10 24170 2 2  90 VAL HG23 H   1.190   4.025  -6.113 1.00 . B A . 104 VAL HG23 1 1 
       10 24171 2 2  90 VAL N    N   3.136   2.679  -8.924 1.00 . B A . 104 VAL N    1 1 
       10 24172 2 2  90 VAL O    O   2.034   4.539 -11.022 1.00 . B A . 104 VAL O    1 1 
       10 24173 2 2  91 ILE C    C  -0.982   4.304 -12.384 1.00 . B A . 105 ILE C    1 1 
       10 24174 2 2  91 ILE CA   C   0.037   3.173 -12.369 1.00 . B A . 105 ILE CA   1 1 
       10 24175 2 2  91 ILE CB   C  -0.590   1.916 -13.007 1.00 . B A . 105 ILE CB   1 1 
       10 24176 2 2  91 ILE CD1  C   1.722   1.006 -13.565 1.00 . B A . 105 ILE CD1  1 1 
       10 24177 2 2  91 ILE CG1  C   0.380   0.736 -12.918 1.00 . B A . 105 ILE CG1  1 1 
       10 24178 2 2  91 ILE CG2  C  -0.976   2.186 -14.455 1.00 . B A . 105 ILE CG2  1 1 
       10 24179 2 2  91 ILE H    H   0.042   2.208 -10.488 1.00 . B A . 105 ILE H    1 1 
       10 24180 2 2  91 ILE HA   H   0.897   3.463 -12.954 1.00 . B A . 105 ILE HA   1 1 
       10 24181 2 2  91 ILE HB   H  -1.489   1.674 -12.461 1.00 . B A . 105 ILE HB   1 1 
       10 24182 2 2  91 ILE HD11 H   1.998   0.165 -14.185 1.00 . B A . 105 ILE HD11 1 1 
       10 24183 2 2  91 ILE HD12 H   2.468   1.149 -12.797 1.00 . B A . 105 ILE HD12 1 1 
       10 24184 2 2  91 ILE HD13 H   1.656   1.896 -14.173 1.00 . B A . 105 ILE HD13 1 1 
       10 24185 2 2  91 ILE HG12 H   0.555   0.499 -11.879 1.00 . B A . 105 ILE HG12 1 1 
       10 24186 2 2  91 ILE HG13 H  -0.060  -0.120 -13.409 1.00 . B A . 105 ILE HG13 1 1 
       10 24187 2 2  91 ILE HG21 H  -0.890   3.243 -14.661 1.00 . B A . 105 ILE HG21 1 1 
       10 24188 2 2  91 ILE HG22 H  -1.996   1.871 -14.620 1.00 . B A . 105 ILE HG22 1 1 
       10 24189 2 2  91 ILE HG23 H  -0.318   1.637 -15.113 1.00 . B A . 105 ILE HG23 1 1 
       10 24190 2 2  91 ILE N    N   0.477   2.916 -11.004 1.00 . B A . 105 ILE N    1 1 
       10 24191 2 2  91 ILE O    O  -0.773   5.339 -13.014 1.00 . B A . 105 ILE O    1 1 
       10 24192 2 2  92 LEU C    C  -3.433   5.368 -10.089 1.00 . B A . 106 LEU C    1 1 
       10 24193 2 2  92 LEU CA   C  -3.126   5.105 -11.558 1.00 . B A . 106 LEU CA   1 1 
       10 24194 2 2  92 LEU CB   C  -4.385   4.658 -12.316 1.00 . B A . 106 LEU CB   1 1 
       10 24195 2 2  92 LEU CD1  C  -6.137   4.419 -10.539 1.00 . B A . 106 LEU CD1  1 1 
       10 24196 2 2  92 LEU CD2  C  -6.191   2.936 -12.552 1.00 . B A . 106 LEU CD2  1 1 
       10 24197 2 2  92 LEU CG   C  -5.297   3.681 -11.571 1.00 . B A . 106 LEU CG   1 1 
       10 24198 2 2  92 LEU H    H  -2.172   3.259 -11.168 1.00 . B A . 106 LEU H    1 1 
       10 24199 2 2  92 LEU HA   H  -2.755   6.018 -12.001 1.00 . B A . 106 LEU HA   1 1 
       10 24200 2 2  92 LEU HB2  H  -4.961   5.538 -12.559 1.00 . B A . 106 LEU HB2  1 1 
       10 24201 2 2  92 LEU HB3  H  -4.073   4.189 -13.237 1.00 . B A . 106 LEU HB3  1 1 
       10 24202 2 2  92 LEU HD11 H  -5.939   5.479 -10.603 1.00 . B A . 106 LEU HD11 1 1 
       10 24203 2 2  92 LEU HD12 H  -5.880   4.065  -9.550 1.00 . B A . 106 LEU HD12 1 1 
       10 24204 2 2  92 LEU HD13 H  -7.184   4.237 -10.727 1.00 . B A . 106 LEU HD13 1 1 
       10 24205 2 2  92 LEU HD21 H  -6.856   2.282 -12.006 1.00 . B A . 106 LEU HD21 1 1 
       10 24206 2 2  92 LEU HD22 H  -5.579   2.350 -13.222 1.00 . B A . 106 LEU HD22 1 1 
       10 24207 2 2  92 LEU HD23 H  -6.772   3.647 -13.121 1.00 . B A . 106 LEU HD23 1 1 
       10 24208 2 2  92 LEU HG   H  -4.691   2.956 -11.050 1.00 . B A . 106 LEU HG   1 1 
       10 24209 2 2  92 LEU N    N  -2.076   4.100 -11.660 1.00 . B A . 106 LEU N    1 1 
       10 24210 2 2  92 LEU O    O  -3.101   4.552  -9.230 1.00 . B A . 106 LEU O    1 1 
       10 24211 2 2  93 LYS C    C  -5.852   6.739  -8.116 1.00 . B A . 107 LYS C    1 1 
       10 24212 2 2  93 LYS CA   C  -4.361   6.859  -8.417 1.00 . B A . 107 LYS CA   1 1 
       10 24213 2 2  93 LYS CB   C  -3.887   8.281  -8.115 1.00 . B A . 107 LYS CB   1 1 
       10 24214 2 2  93 LYS CD   C  -3.889  10.701  -8.800 1.00 . B A . 107 LYS CD   1 1 
       10 24215 2 2  93 LYS CE   C  -4.924  11.804  -8.642 1.00 . B A . 107 LYS CE   1 1 
       10 24216 2 2  93 LYS CG   C  -4.544   9.341  -8.984 1.00 . B A . 107 LYS CG   1 1 
       10 24217 2 2  93 LYS H    H  -4.277   7.129 -10.518 1.00 . B A . 107 LYS H    1 1 
       10 24218 2 2  93 LYS HA   H  -3.827   6.174  -7.775 1.00 . B A . 107 LYS HA   1 1 
       10 24219 2 2  93 LYS HB2  H  -4.104   8.509  -7.081 1.00 . B A . 107 LYS HB2  1 1 
       10 24220 2 2  93 LYS HB3  H  -2.819   8.332  -8.269 1.00 . B A . 107 LYS HB3  1 1 
       10 24221 2 2  93 LYS HD2  H  -3.268  10.675  -7.917 1.00 . B A . 107 LYS HD2  1 1 
       10 24222 2 2  93 LYS HD3  H  -3.278  10.915  -9.665 1.00 . B A . 107 LYS HD3  1 1 
       10 24223 2 2  93 LYS HE2  H  -4.585  12.679  -9.176 1.00 . B A . 107 LYS HE2  1 1 
       10 24224 2 2  93 LYS HE3  H  -5.859  11.466  -9.064 1.00 . B A . 107 LYS HE3  1 1 
       10 24225 2 2  93 LYS HG2  H  -4.456   9.049 -10.020 1.00 . B A . 107 LYS HG2  1 1 
       10 24226 2 2  93 LYS HG3  H  -5.588   9.415  -8.717 1.00 . B A . 107 LYS HG3  1 1 
       10 24227 2 2  93 LYS HZ1  H  -4.780  13.123  -7.027 1.00 . B A . 107 LYS HZ1  1 1 
       10 24228 2 2  93 LYS HZ2  H  -4.645  11.494  -6.593 1.00 . B A . 107 LYS HZ2  1 1 
       10 24229 2 2  93 LYS HZ3  H  -6.157  12.142  -6.988 1.00 . B A . 107 LYS HZ3  1 1 
       10 24230 2 2  93 LYS N    N  -4.046   6.507  -9.797 1.00 . B A . 107 LYS N    1 1 
       10 24231 2 2  93 LYS NZ   N  -5.141  12.166  -7.212 1.00 . B A . 107 LYS NZ   1 1 
       10 24232 2 2  93 LYS O    O  -6.672   7.462  -8.682 1.00 . B A . 107 LYS O    1 1 
       10 24233 2 2  94 TYR C    C  -7.919   6.733  -5.746 1.00 . B A . 108 TYR C    1 1 
       10 24234 2 2  94 TYR CA   C  -7.572   5.655  -6.775 1.00 . B A . 108 TYR CA   1 1 
       10 24235 2 2  94 TYR CB   C  -7.748   4.253  -6.195 1.00 . B A . 108 TYR CB   1 1 
       10 24236 2 2  94 TYR CD1  C  -7.965   3.247  -8.500 1.00 . B A . 108 TYR CD1  1 1 
       10 24237 2 2  94 TYR CD2  C  -6.750   2.018  -6.852 1.00 . B A . 108 TYR CD2  1 1 
       10 24238 2 2  94 TYR CE1  C  -7.738   2.240  -9.419 1.00 . B A . 108 TYR CE1  1 1 
       10 24239 2 2  94 TYR CE2  C  -6.525   1.010  -7.766 1.00 . B A . 108 TYR CE2  1 1 
       10 24240 2 2  94 TYR CG   C  -7.474   3.155  -7.200 1.00 . B A . 108 TYR CG   1 1 
       10 24241 2 2  94 TYR CZ   C  -7.019   1.125  -9.048 1.00 . B A . 108 TYR CZ   1 1 
       10 24242 2 2  94 TYR H    H  -5.486   5.319  -6.755 1.00 . B A . 108 TYR H    1 1 
       10 24243 2 2  94 TYR HA   H  -8.214   5.757  -7.641 1.00 . B A . 108 TYR HA   1 1 
       10 24244 2 2  94 TYR HB2  H  -7.076   4.122  -5.370 1.00 . B A . 108 TYR HB2  1 1 
       10 24245 2 2  94 TYR HB3  H  -8.765   4.139  -5.848 1.00 . B A . 108 TYR HB3  1 1 
       10 24246 2 2  94 TYR HD1  H  -8.533   4.125  -8.787 1.00 . B A . 108 TYR HD1  1 1 
       10 24247 2 2  94 TYR HD2  H  -6.354   1.927  -5.851 1.00 . B A . 108 TYR HD2  1 1 
       10 24248 2 2  94 TYR HE1  H  -8.123   2.331 -10.423 1.00 . B A . 108 TYR HE1  1 1 
       10 24249 2 2  94 TYR HE2  H  -5.961   0.135  -7.476 1.00 . B A . 108 TYR HE2  1 1 
       10 24250 2 2  94 TYR HH   H  -7.195   0.347 -10.802 1.00 . B A . 108 TYR HH   1 1 
       10 24251 2 2  94 TYR N    N  -6.190   5.843  -7.191 1.00 . B A . 108 TYR N    1 1 
       10 24252 2 2  94 TYR O    O  -7.446   6.696  -4.610 1.00 . B A . 108 TYR O    1 1 
       10 24253 2 2  94 TYR OH   O  -6.797   0.115  -9.959 1.00 . B A . 108 TYR OH   1 1 
       10 24254 2 2  95 ASN C    C  -9.993   8.446  -4.160 1.00 . B A . 109 ASN C    1 1 
       10 24255 2 2  95 ASN CA   C  -9.079   8.846  -5.313 1.00 . B A . 109 ASN CA   1 1 
       10 24256 2 2  95 ASN CB   C  -9.758   9.934  -6.147 1.00 . B A . 109 ASN CB   1 1 
       10 24257 2 2  95 ASN CG   C  -8.855  10.472  -7.239 1.00 . B A . 109 ASN CG   1 1 
       10 24258 2 2  95 ASN H    H  -9.020   7.705  -7.098 1.00 . B A . 109 ASN H    1 1 
       10 24259 2 2  95 ASN HA   H  -8.169   9.252  -4.900 1.00 . B A . 109 ASN HA   1 1 
       10 24260 2 2  95 ASN HB2  H -10.644   9.525  -6.607 1.00 . B A . 109 ASN HB2  1 1 
       10 24261 2 2  95 ASN HB3  H -10.038  10.752  -5.500 1.00 . B A . 109 ASN HB3  1 1 
       10 24262 2 2  95 ASN HD21 H -10.228  11.820  -7.743 1.00 . B A . 109 ASN HD21 1 1 
       10 24263 2 2  95 ASN HD22 H  -8.771  11.851  -8.669 1.00 . B A . 109 ASN HD22 1 1 
       10 24264 2 2  95 ASN N    N  -8.708   7.718  -6.171 1.00 . B A . 109 ASN N    1 1 
       10 24265 2 2  95 ASN ND2  N  -9.333  11.483  -7.957 1.00 . B A . 109 ASN ND2  1 1 
       10 24266 2 2  95 ASN O    O -10.528   7.337  -4.122 1.00 . B A . 109 ASN O    1 1 
       10 24267 2 2  95 ASN OD1  O  -7.741   9.986  -7.437 1.00 . B A . 109 ASN OD1  1 1 
       10 24268 2 2  96 ALA C    C -12.489   9.133  -2.472 1.00 . B A . 110 ALA C    1 1 
       10 24269 2 2  96 ALA CA   C -11.024   9.159  -2.059 1.00 . B A . 110 ALA CA   1 1 
       10 24270 2 2  96 ALA CB   C -10.785  10.234  -1.008 1.00 . B A . 110 ALA CB   1 1 
       10 24271 2 2  96 ALA H    H  -9.719  10.244  -3.320 1.00 . B A . 110 ALA H    1 1 
       10 24272 2 2  96 ALA HA   H -10.763   8.203  -1.630 1.00 . B A . 110 ALA HA   1 1 
       10 24273 2 2  96 ALA HB1  H -11.672  10.348  -0.402 1.00 . B A . 110 ALA HB1  1 1 
       10 24274 2 2  96 ALA HB2  H -10.558  11.170  -1.495 1.00 . B A . 110 ALA HB2  1 1 
       10 24275 2 2  96 ALA HB3  H  -9.954   9.945  -0.380 1.00 . B A . 110 ALA HB3  1 1 
       10 24276 2 2  96 ALA N    N -10.170   9.380  -3.221 1.00 . B A . 110 ALA N    1 1 
       10 24277 2 2  96 ALA O    O -13.261   8.301  -2.001 1.00 . B A . 110 ALA O    1 1 
       10 24278 2 2  97 ASP C    C -14.534   8.762  -4.568 1.00 . B A . 111 ASP C    1 1 
       10 24279 2 2  97 ASP CA   C -14.235  10.075  -3.871 1.00 . B A . 111 ASP CA   1 1 
       10 24280 2 2  97 ASP CB   C -14.425  11.246  -4.835 1.00 . B A . 111 ASP CB   1 1 
       10 24281 2 2  97 ASP CG   C -14.063  12.577  -4.206 1.00 . B A . 111 ASP CG   1 1 
       10 24282 2 2  97 ASP H    H -12.204  10.659  -3.739 1.00 . B A . 111 ASP H    1 1 
       10 24283 2 2  97 ASP HA   H -14.896  10.184  -3.024 1.00 . B A . 111 ASP HA   1 1 
       10 24284 2 2  97 ASP HB2  H -13.796  11.094  -5.699 1.00 . B A . 111 ASP HB2  1 1 
       10 24285 2 2  97 ASP HB3  H -15.458  11.283  -5.147 1.00 . B A . 111 ASP HB3  1 1 
       10 24286 2 2  97 ASP N    N -12.865  10.032  -3.379 1.00 . B A . 111 ASP N    1 1 
       10 24287 2 2  97 ASP O    O -15.607   8.181  -4.409 1.00 . B A . 111 ASP O    1 1 
       10 24288 2 2  97 ASP OD1  O -14.687  12.943  -3.187 1.00 . B A . 111 ASP OD1  1 1 
       10 24289 2 2  97 ASP OD2  O -13.155  13.255  -4.733 1.00 . B A . 111 ASP OD2  1 1 
       10 24290 2 2  98 GLU C    C -13.715   5.889  -5.001 1.00 . B A . 112 GLU C    1 1 
       10 24291 2 2  98 GLU CA   C -13.649   7.019  -6.010 1.00 . B A . 112 GLU CA   1 1 
       10 24292 2 2  98 GLU CB   C -12.443   6.799  -6.919 1.00 . B A . 112 GLU CB   1 1 
       10 24293 2 2  98 GLU CD   C -10.932   7.989  -8.549 1.00 . B A . 112 GLU CD   1 1 
       10 24294 2 2  98 GLU CG   C -12.351   7.789  -8.057 1.00 . B A . 112 GLU CG   1 1 
       10 24295 2 2  98 GLU H    H -12.706   8.793  -5.364 1.00 . B A . 112 GLU H    1 1 
       10 24296 2 2  98 GLU HA   H -14.552   7.026  -6.601 1.00 . B A . 112 GLU HA   1 1 
       10 24297 2 2  98 GLU HB2  H -11.542   6.874  -6.329 1.00 . B A . 112 GLU HB2  1 1 
       10 24298 2 2  98 GLU HB3  H -12.507   5.809  -7.337 1.00 . B A . 112 GLU HB3  1 1 
       10 24299 2 2  98 GLU HG2  H -12.948   7.424  -8.875 1.00 . B A . 112 GLU HG2  1 1 
       10 24300 2 2  98 GLU HG3  H -12.738   8.736  -7.716 1.00 . B A . 112 GLU HG3  1 1 
       10 24301 2 2  98 GLU N    N -13.545   8.287  -5.311 1.00 . B A . 112 GLU N    1 1 
       10 24302 2 2  98 GLU O    O -14.280   4.834  -5.271 1.00 . B A . 112 GLU O    1 1 
       10 24303 2 2  98 GLU OE1  O -10.170   7.000  -8.582 1.00 . B A . 112 GLU OE1  1 1 
       10 24304 2 2  98 GLU OE2  O -10.583   9.135  -8.905 1.00 . B A . 112 GLU OE2  1 1 
       10 24305 2 2  99 ALA C    C -14.389   4.436  -2.569 1.00 . B A . 113 ALA C    1 1 
       10 24306 2 2  99 ALA CA   C -13.044   5.131  -2.771 1.00 . B A . 113 ALA CA   1 1 
       10 24307 2 2  99 ALA CB   C -12.587   5.780  -1.474 1.00 . B A . 113 ALA CB   1 1 
       10 24308 2 2  99 ALA H    H -12.655   6.986  -3.714 1.00 . B A . 113 ALA H    1 1 
       10 24309 2 2  99 ALA HA   H -12.306   4.393  -3.049 1.00 . B A . 113 ALA HA   1 1 
       10 24310 2 2  99 ALA HB1  H -11.886   6.571  -1.697 1.00 . B A . 113 ALA HB1  1 1 
       10 24311 2 2  99 ALA HB2  H -12.110   5.041  -0.849 1.00 . B A . 113 ALA HB2  1 1 
       10 24312 2 2  99 ALA HB3  H -13.441   6.192  -0.957 1.00 . B A . 113 ALA HB3  1 1 
       10 24313 2 2  99 ALA N    N -13.102   6.123  -3.841 1.00 . B A . 113 ALA N    1 1 
       10 24314 2 2  99 ALA O    O -14.450   3.208  -2.532 1.00 . B A . 113 ALA O    1 1 
       10 24315 2 2 100 ARG C    C -17.058   3.634  -3.450 1.00 . B A . 114 ARG C    1 1 
       10 24316 2 2 100 ARG CA   C -16.795   4.603  -2.303 1.00 . B A . 114 ARG CA   1 1 
       10 24317 2 2 100 ARG CB   C -17.879   5.684  -2.259 1.00 . B A . 114 ARG CB   1 1 
       10 24318 2 2 100 ARG CD   C -18.174   7.936  -1.185 1.00 . B A . 114 ARG CD   1 1 
       10 24319 2 2 100 ARG CG   C -17.915   6.456  -0.951 1.00 . B A . 114 ARG CG   1 1 
       10 24320 2 2 100 ARG CZ   C -20.040   9.519  -0.892 1.00 . B A . 114 ARG CZ   1 1 
       10 24321 2 2 100 ARG H    H -15.382   6.181  -2.523 1.00 . B A . 114 ARG H    1 1 
       10 24322 2 2 100 ARG HA   H -16.799   4.048  -1.377 1.00 . B A . 114 ARG HA   1 1 
       10 24323 2 2 100 ARG HB2  H -17.705   6.385  -3.063 1.00 . B A . 114 ARG HB2  1 1 
       10 24324 2 2 100 ARG HB3  H -18.842   5.217  -2.404 1.00 . B A . 114 ARG HB3  1 1 
       10 24325 2 2 100 ARG HD2  H -17.600   8.506  -0.470 1.00 . B A . 114 ARG HD2  1 1 
       10 24326 2 2 100 ARG HD3  H -17.856   8.190  -2.185 1.00 . B A . 114 ARG HD3  1 1 
       10 24327 2 2 100 ARG HE   H -20.233   7.539  -1.042 1.00 . B A . 114 ARG HE   1 1 
       10 24328 2 2 100 ARG HG2  H -18.704   6.058  -0.330 1.00 . B A . 114 ARG HG2  1 1 
       10 24329 2 2 100 ARG HG3  H -16.966   6.341  -0.449 1.00 . B A . 114 ARG HG3  1 1 
       10 24330 2 2 100 ARG HH11 H -18.212  10.383  -0.978 1.00 . B A . 114 ARG HH11 1 1 
       10 24331 2 2 100 ARG HH12 H -19.540  11.475  -0.772 1.00 . B A . 114 ARG HH12 1 1 
       10 24332 2 2 100 ARG HH21 H -21.982   8.973  -0.772 1.00 . B A . 114 ARG HH21 1 1 
       10 24333 2 2 100 ARG HH22 H -21.681  10.675  -0.655 1.00 . B A . 114 ARG HH22 1 1 
       10 24334 2 2 100 ARG N    N -15.471   5.204  -2.467 1.00 . B A . 114 ARG N    1 1 
       10 24335 2 2 100 ARG NE   N -19.587   8.276  -1.036 1.00 . B A . 114 ARG NE   1 1 
       10 24336 2 2 100 ARG NH1  N -19.195  10.543  -0.880 1.00 . B A . 114 ARG NH1  1 1 
       10 24337 2 2 100 ARG NH2  N -21.340   9.741  -0.763 1.00 . B A . 114 ARG NH2  1 1 
       10 24338 2 2 100 ARG O    O -17.740   2.622  -3.290 1.00 . B A . 114 ARG O    1 1 
       10 24339 2 2 101 SER C    C -15.728   1.870  -5.641 1.00 . B A . 115 SER C    1 1 
       10 24340 2 2 101 SER CA   C -16.584   3.123  -5.788 1.00 . B A . 115 SER CA   1 1 
       10 24341 2 2 101 SER CB   C -16.154   3.913  -7.025 1.00 . B A . 115 SER CB   1 1 
       10 24342 2 2 101 SER H    H -15.927   4.761  -4.641 1.00 . B A . 115 SER H    1 1 
       10 24343 2 2 101 SER HA   H -17.617   2.824  -5.901 1.00 . B A . 115 SER HA   1 1 
       10 24344 2 2 101 SER HB2  H -15.144   3.641  -7.291 1.00 . B A . 115 SER HB2  1 1 
       10 24345 2 2 101 SER HB3  H -16.817   3.680  -7.846 1.00 . B A . 115 SER HB3  1 1 
       10 24346 2 2 101 SER HG   H -16.504   5.761  -7.572 1.00 . B A . 115 SER HG   1 1 
       10 24347 2 2 101 SER N    N -16.474   3.949  -4.598 1.00 . B A . 115 SER N    1 1 
       10 24348 2 2 101 SER O    O -15.953   0.878  -6.325 1.00 . B A . 115 SER O    1 1 
       10 24349 2 2 101 SER OG   O -16.202   5.308  -6.782 1.00 . B A . 115 SER OG   1 1 
       10 24350 2 2 102 LEU C    C -14.612  -0.485  -4.319 1.00 . B A . 116 LEU C    1 1 
       10 24351 2 2 102 LEU CA   C -13.834   0.791  -4.557 1.00 . B A . 116 LEU CA   1 1 
       10 24352 2 2 102 LEU CB   C -12.847   1.070  -3.435 1.00 . B A . 116 LEU CB   1 1 
       10 24353 2 2 102 LEU CD1  C -10.444   1.565  -3.942 1.00 . B A . 116 LEU CD1  1 1 
       10 24354 2 2 102 LEU CD2  C -12.189   2.940  -5.006 1.00 . B A . 116 LEU CD2  1 1 
       10 24355 2 2 102 LEU CG   C -11.816   2.159  -3.754 1.00 . B A . 116 LEU CG   1 1 
       10 24356 2 2 102 LEU H    H -14.574   2.747  -4.254 1.00 . B A . 116 LEU H    1 1 
       10 24357 2 2 102 LEU HA   H -13.280   0.664  -5.467 1.00 . B A . 116 LEU HA   1 1 
       10 24358 2 2 102 LEU HB2  H -13.401   1.364  -2.555 1.00 . B A . 116 LEU HB2  1 1 
       10 24359 2 2 102 LEU HB3  H -12.317   0.158  -3.217 1.00 . B A . 116 LEU HB3  1 1 
       10 24360 2 2 102 LEU HD11 H -10.489   0.793  -4.696 1.00 . B A . 116 LEU HD11 1 1 
       10 24361 2 2 102 LEU HD12 H -10.099   1.147  -3.010 1.00 . B A . 116 LEU HD12 1 1 
       10 24362 2 2 102 LEU HD13 H  -9.770   2.343  -4.265 1.00 . B A . 116 LEU HD13 1 1 
       10 24363 2 2 102 LEU HD21 H -12.434   2.252  -5.801 1.00 . B A . 116 LEU HD21 1 1 
       10 24364 2 2 102 LEU HD22 H -11.356   3.553  -5.312 1.00 . B A . 116 LEU HD22 1 1 
       10 24365 2 2 102 LEU HD23 H -13.036   3.562  -4.798 1.00 . B A . 116 LEU HD23 1 1 
       10 24366 2 2 102 LEU HG   H -11.773   2.850  -2.930 1.00 . B A . 116 LEU HG   1 1 
       10 24367 2 2 102 LEU N    N -14.725   1.926  -4.763 1.00 . B A . 116 LEU N    1 1 
       10 24368 2 2 102 LEU O    O -14.220  -1.548  -4.800 1.00 . B A . 116 LEU O    1 1 
       10 24369 2 2 103 LYS C    C -16.840  -2.141  -4.871 1.00 . B A . 117 LYS C    1 1 
       10 24370 2 2 103 LYS CA   C -16.579  -1.577  -3.472 1.00 . B A . 117 LYS CA   1 1 
       10 24371 2 2 103 LYS CB   C -17.896  -1.234  -2.771 1.00 . B A . 117 LYS CB   1 1 
       10 24372 2 2 103 LYS CD   C -17.358   0.249  -0.814 1.00 . B A . 117 LYS CD   1 1 
       10 24373 2 2 103 LYS CE   C -17.931   0.594   0.550 1.00 . B A . 117 LYS CE   1 1 
       10 24374 2 2 103 LYS CG   C -17.776  -1.143  -1.259 1.00 . B A . 117 LYS CG   1 1 
       10 24375 2 2 103 LYS H    H -16.063   0.484  -3.320 1.00 . B A . 117 LYS H    1 1 
       10 24376 2 2 103 LYS HA   H -16.024  -2.299  -2.888 1.00 . B A . 117 LYS HA   1 1 
       10 24377 2 2 103 LYS HB2  H -18.249  -0.282  -3.141 1.00 . B A . 117 LYS HB2  1 1 
       10 24378 2 2 103 LYS HB3  H -18.624  -1.995  -3.008 1.00 . B A . 117 LYS HB3  1 1 
       10 24379 2 2 103 LYS HD2  H -16.280   0.292  -0.762 1.00 . B A . 117 LYS HD2  1 1 
       10 24380 2 2 103 LYS HD3  H -17.713   0.969  -1.538 1.00 . B A . 117 LYS HD3  1 1 
       10 24381 2 2 103 LYS HE2  H -18.916   0.158   0.634 1.00 . B A . 117 LYS HE2  1 1 
       10 24382 2 2 103 LYS HE3  H -17.288   0.178   1.312 1.00 . B A . 117 LYS HE3  1 1 
       10 24383 2 2 103 LYS HG2  H -18.732  -1.379  -0.816 1.00 . B A . 117 LYS HG2  1 1 
       10 24384 2 2 103 LYS HG3  H -17.036  -1.855  -0.924 1.00 . B A . 117 LYS HG3  1 1 
       10 24385 2 2 103 LYS HZ1  H -18.620   2.490   0.006 1.00 . B A . 117 LYS HZ1  1 1 
       10 24386 2 2 103 LYS HZ2  H -17.089   2.499   0.726 1.00 . B A . 117 LYS HZ2  1 1 
       10 24387 2 2 103 LYS HZ3  H -18.469   2.269   1.677 1.00 . B A . 117 LYS HZ3  1 1 
       10 24388 2 2 103 LYS N    N -15.753  -0.390  -3.646 1.00 . B A . 117 LYS N    1 1 
       10 24389 2 2 103 LYS NZ   N -18.035   2.065   0.753 1.00 . B A . 117 LYS NZ   1 1 
       10 24390 2 2 103 LYS O    O -16.883  -3.351  -5.089 1.00 . B A . 117 LYS O    1 1 
       10 24391 2 2 104 ALA C    C -15.834  -1.850  -7.914 1.00 . B A . 118 ALA C    1 1 
       10 24392 2 2 104 ALA CA   C -17.164  -1.493  -7.231 1.00 . B A . 118 ALA CA   1 1 
       10 24393 2 2 104 ALA CB   C -17.810  -0.295  -7.916 1.00 . B A . 118 ALA CB   1 1 
       10 24394 2 2 104 ALA H    H -16.882  -0.267  -5.550 1.00 . B A . 118 ALA H    1 1 
       10 24395 2 2 104 ALA HA   H -17.838  -2.333  -7.310 1.00 . B A . 118 ALA HA   1 1 
       10 24396 2 2 104 ALA HB1  H -17.191   0.025  -8.741 1.00 . B A . 118 ALA HB1  1 1 
       10 24397 2 2 104 ALA HB2  H -17.910   0.517  -7.206 1.00 . B A . 118 ALA HB2  1 1 
       10 24398 2 2 104 ALA HB3  H -18.786  -0.574  -8.284 1.00 . B A . 118 ALA HB3  1 1 
       10 24399 2 2 104 ALA N    N -16.963  -1.204  -5.817 1.00 . B A . 118 ALA N    1 1 
       10 24400 2 2 104 ALA O    O -15.820  -2.474  -8.975 1.00 . B A . 118 ALA O    1 1 
       10 24401 2 2 105 TYR C    C -13.067  -3.196  -7.820 1.00 . B A . 119 TYR C    1 1 
       10 24402 2 2 105 TYR CA   C -13.377  -1.702  -7.844 1.00 . B A . 119 TYR CA   1 1 
       10 24403 2 2 105 TYR CB   C -12.285  -1.000  -7.007 1.00 . B A . 119 TYR CB   1 1 
       10 24404 2 2 105 TYR CD1  C -13.034   1.273  -7.815 1.00 . B A . 119 TYR CD1  1 1 
       10 24405 2 2 105 TYR CD2  C -10.775   1.027  -7.101 1.00 . B A . 119 TYR CD2  1 1 
       10 24406 2 2 105 TYR CE1  C -12.802   2.608  -8.095 1.00 . B A . 119 TYR CE1  1 1 
       10 24407 2 2 105 TYR CE2  C -10.532   2.364  -7.373 1.00 . B A . 119 TYR CE2  1 1 
       10 24408 2 2 105 TYR CG   C -12.030   0.460  -7.324 1.00 . B A . 119 TYR CG   1 1 
       10 24409 2 2 105 TYR CZ   C -11.548   3.146  -7.873 1.00 . B A . 119 TYR CZ   1 1 
       10 24410 2 2 105 TYR H    H -14.797  -0.938  -6.466 1.00 . B A . 119 TYR H    1 1 
       10 24411 2 2 105 TYR HA   H -13.341  -1.341  -8.857 1.00 . B A . 119 TYR HA   1 1 
       10 24412 2 2 105 TYR HB2  H -12.552  -1.059  -5.966 1.00 . B A . 119 TYR HB2  1 1 
       10 24413 2 2 105 TYR HB3  H -11.355  -1.527  -7.152 1.00 . B A . 119 TYR HB3  1 1 
       10 24414 2 2 105 TYR HD1  H -14.014   0.851  -7.980 1.00 . B A . 119 TYR HD1  1 1 
       10 24415 2 2 105 TYR HD2  H  -9.980   0.405  -6.718 1.00 . B A . 119 TYR HD2  1 1 
       10 24416 2 2 105 TYR HE1  H -13.601   3.219  -8.487 1.00 . B A . 119 TYR HE1  1 1 
       10 24417 2 2 105 TYR HE2  H  -9.552   2.795  -7.179 1.00 . B A . 119 TYR HE2  1 1 
       10 24418 2 2 105 TYR HH   H -10.758   4.848  -7.461 1.00 . B A . 119 TYR HH   1 1 
       10 24419 2 2 105 TYR N    N -14.717  -1.437  -7.298 1.00 . B A . 119 TYR N    1 1 
       10 24420 2 2 105 TYR O    O -12.029  -3.628  -8.322 1.00 . B A . 119 TYR O    1 1 
       10 24421 2 2 105 TYR OH   O -11.308   4.471  -8.151 1.00 . B A . 119 TYR OH   1 1 
       10 24422 2 2 106 GLY C    C -12.468  -5.721  -6.331 1.00 . B A . 120 GLY C    1 1 
       10 24423 2 2 106 GLY CA   C -13.723  -5.409  -7.125 1.00 . B A . 120 GLY CA   1 1 
       10 24424 2 2 106 GLY H    H -14.757  -3.589  -6.822 1.00 . B A . 120 GLY H    1 1 
       10 24425 2 2 106 GLY HA2  H -14.572  -5.873  -6.641 1.00 . B A . 120 GLY HA2  1 1 
       10 24426 2 2 106 GLY HA3  H -13.619  -5.816  -8.120 1.00 . B A . 120 GLY HA3  1 1 
       10 24427 2 2 106 GLY N    N -13.954  -3.982  -7.218 1.00 . B A . 120 GLY N    1 1 
       10 24428 2 2 106 GLY O    O -11.854  -6.773  -6.509 1.00 . B A . 120 GLY O    1 1 
       10 24429 2 2 107 GLU C    C -11.251  -5.071  -3.157 1.00 . B A . 121 GLU C    1 1 
       10 24430 2 2 107 GLU CA   C -10.891  -4.950  -4.634 1.00 . B A . 121 GLU CA   1 1 
       10 24431 2 2 107 GLU CB   C  -9.952  -3.756  -4.828 1.00 . B A . 121 GLU CB   1 1 
       10 24432 2 2 107 GLU CD   C  -8.761  -2.225  -6.444 1.00 . B A . 121 GLU CD   1 1 
       10 24433 2 2 107 GLU CG   C  -9.738  -3.374  -6.282 1.00 . B A . 121 GLU CG   1 1 
       10 24434 2 2 107 GLU H    H -12.615  -3.972  -5.369 1.00 . B A . 121 GLU H    1 1 
       10 24435 2 2 107 GLU HA   H -10.385  -5.851  -4.947 1.00 . B A . 121 GLU HA   1 1 
       10 24436 2 2 107 GLU HB2  H -10.367  -2.902  -4.315 1.00 . B A . 121 GLU HB2  1 1 
       10 24437 2 2 107 GLU HB3  H  -8.993  -3.993  -4.396 1.00 . B A . 121 GLU HB3  1 1 
       10 24438 2 2 107 GLU HG2  H  -9.355  -4.231  -6.815 1.00 . B A . 121 GLU HG2  1 1 
       10 24439 2 2 107 GLU HG3  H -10.687  -3.082  -6.703 1.00 . B A . 121 GLU HG3  1 1 
       10 24440 2 2 107 GLU N    N -12.084  -4.791  -5.457 1.00 . B A . 121 GLU N    1 1 
       10 24441 2 2 107 GLU O    O -11.015  -6.104  -2.531 1.00 . B A . 121 GLU O    1 1 
       10 24442 2 2 107 GLU OE1  O  -8.486  -1.534  -5.440 1.00 . B A . 121 GLU OE1  1 1 
       10 24443 2 2 107 GLU OE2  O  -8.273  -2.016  -7.574 1.00 . B A . 121 GLU OE2  1 1 
       10 24444 2 2 108 LEU C    C -13.656  -4.413  -1.020 1.00 . B A . 122 LEU C    1 1 
       10 24445 2 2 108 LEU CA   C -12.202  -3.977  -1.197 1.00 . B A . 122 LEU CA   1 1 
       10 24446 2 2 108 LEU CB   C -11.996  -2.579  -0.589 1.00 . B A . 122 LEU CB   1 1 
       10 24447 2 2 108 LEU CD1  C -11.542  -0.133  -0.881 1.00 . B A . 122 LEU CD1  1 1 
       10 24448 2 2 108 LEU CD2  C -10.064  -1.815  -1.995 1.00 . B A . 122 LEU CD2  1 1 
       10 24449 2 2 108 LEU CG   C -11.483  -1.500  -1.545 1.00 . B A . 122 LEU CG   1 1 
       10 24450 2 2 108 LEU H    H -11.972  -3.209  -3.159 1.00 . B A . 122 LEU H    1 1 
       10 24451 2 2 108 LEU HA   H -11.569  -4.679  -0.675 1.00 . B A . 122 LEU HA   1 1 
       10 24452 2 2 108 LEU HB2  H -12.939  -2.242  -0.185 1.00 . B A . 122 LEU HB2  1 1 
       10 24453 2 2 108 LEU HB3  H -11.289  -2.665   0.222 1.00 . B A . 122 LEU HB3  1 1 
       10 24454 2 2 108 LEU HD11 H -11.422  -0.246   0.186 1.00 . B A . 122 LEU HD11 1 1 
       10 24455 2 2 108 LEU HD12 H -12.497   0.327  -1.089 1.00 . B A . 122 LEU HD12 1 1 
       10 24456 2 2 108 LEU HD13 H -10.750   0.490  -1.269 1.00 . B A . 122 LEU HD13 1 1 
       10 24457 2 2 108 LEU HD21 H  -9.929  -1.486  -3.014 1.00 . B A . 122 LEU HD21 1 1 
       10 24458 2 2 108 LEU HD22 H  -9.894  -2.879  -1.934 1.00 . B A . 122 LEU HD22 1 1 
       10 24459 2 2 108 LEU HD23 H  -9.362  -1.300  -1.355 1.00 . B A . 122 LEU HD23 1 1 
       10 24460 2 2 108 LEU HG   H -12.117  -1.476  -2.419 1.00 . B A . 122 LEU HG   1 1 
       10 24461 2 2 108 LEU N    N -11.816  -4.001  -2.606 1.00 . B A . 122 LEU N    1 1 
       10 24462 2 2 108 LEU O    O -14.489  -4.203  -1.902 1.00 . B A . 122 LEU O    1 1 
       10 24463 2 2 109 PRO C    C -16.300  -4.341   0.702 1.00 . B A . 123 PRO C    1 1 
       10 24464 2 2 109 PRO CA   C -15.336  -5.492   0.428 1.00 . B A . 123 PRO CA   1 1 
       10 24465 2 2 109 PRO CB   C -15.153  -6.343   1.685 1.00 . B A . 123 PRO CB   1 1 
       10 24466 2 2 109 PRO CD   C -13.042  -5.313   1.237 1.00 . B A . 123 PRO CD   1 1 
       10 24467 2 2 109 PRO CG   C -13.942  -5.782   2.347 1.00 . B A . 123 PRO CG   1 1 
       10 24468 2 2 109 PRO HA   H -15.728  -6.104  -0.370 1.00 . B A . 123 PRO HA   1 1 
       10 24469 2 2 109 PRO HB2  H -16.026  -6.255   2.315 1.00 . B A . 123 PRO HB2  1 1 
       10 24470 2 2 109 PRO HB3  H -15.006  -7.375   1.406 1.00 . B A . 123 PRO HB3  1 1 
       10 24471 2 2 109 PRO HD2  H -12.512  -4.419   1.534 1.00 . B A . 123 PRO HD2  1 1 
       10 24472 2 2 109 PRO HD3  H -12.348  -6.091   0.961 1.00 . B A . 123 PRO HD3  1 1 
       10 24473 2 2 109 PRO HG2  H -14.222  -4.952   2.980 1.00 . B A . 123 PRO HG2  1 1 
       10 24474 2 2 109 PRO HG3  H -13.453  -6.549   2.928 1.00 . B A . 123 PRO HG3  1 1 
       10 24475 2 2 109 PRO N    N -13.978  -5.026   0.133 1.00 . B A . 123 PRO N    1 1 
       10 24476 2 2 109 PRO O    O -15.913  -3.173   0.669 1.00 . B A . 123 PRO O    1 1 
       10 24477 2 2 110 GLU C    C -18.359  -3.033   2.610 1.00 . B A . 124 GLU C    1 1 
       10 24478 2 2 110 GLU CA   C -18.579  -3.681   1.247 1.00 . B A . 124 GLU CA   1 1 
       10 24479 2 2 110 GLU CB   C -19.969  -4.319   1.193 1.00 . B A . 124 GLU CB   1 1 
       10 24480 2 2 110 GLU CD   C -21.361  -6.290   1.942 1.00 . B A . 124 GLU CD   1 1 
       10 24481 2 2 110 GLU CG   C -20.191  -5.380   2.260 1.00 . B A . 124 GLU CG   1 1 
       10 24482 2 2 110 GLU H    H -17.800  -5.631   0.978 1.00 . B A . 124 GLU H    1 1 
       10 24483 2 2 110 GLU HA   H -18.514  -2.919   0.484 1.00 . B A . 124 GLU HA   1 1 
       10 24484 2 2 110 GLU HB2  H -20.712  -3.547   1.323 1.00 . B A . 124 GLU HB2  1 1 
       10 24485 2 2 110 GLU HB3  H -20.105  -4.779   0.225 1.00 . B A . 124 GLU HB3  1 1 
       10 24486 2 2 110 GLU HG2  H -19.298  -5.982   2.341 1.00 . B A . 124 GLU HG2  1 1 
       10 24487 2 2 110 GLU HG3  H -20.381  -4.889   3.202 1.00 . B A . 124 GLU HG3  1 1 
       10 24488 2 2 110 GLU N    N -17.555  -4.682   0.969 1.00 . B A . 124 GLU N    1 1 
       10 24489 2 2 110 GLU O    O -18.672  -1.860   2.808 1.00 . B A . 124 GLU O    1 1 
       10 24490 2 2 110 GLU OE1  O -21.249  -7.089   0.988 1.00 . B A . 124 GLU OE1  1 1 
       10 24491 2 2 110 GLU OE2  O -22.388  -6.206   2.647 1.00 . B A . 124 GLU OE2  1 1 
       10 24492 2 2 111 HIS C    C -16.334  -2.401   4.927 1.00 . B A . 125 HIS C    1 1 
       10 24493 2 2 111 HIS CA   C -17.564  -3.306   4.895 1.00 . B A . 125 HIS CA   1 1 
       10 24494 2 2 111 HIS CB   C -17.378  -4.472   5.867 1.00 . B A . 125 HIS CB   1 1 
       10 24495 2 2 111 HIS CD2  C -14.945  -5.333   5.605 1.00 . B A . 125 HIS CD2  1 1 
       10 24496 2 2 111 HIS CE1  C -15.386  -7.240   4.616 1.00 . B A . 125 HIS CE1  1 1 
       10 24497 2 2 111 HIS CG   C -16.290  -5.418   5.466 1.00 . B A . 125 HIS CG   1 1 
       10 24498 2 2 111 HIS H    H -17.595  -4.734   3.332 1.00 . B A . 125 HIS H    1 1 
       10 24499 2 2 111 HIS HA   H -18.425  -2.730   5.201 1.00 . B A . 125 HIS HA   1 1 
       10 24500 2 2 111 HIS HB2  H -17.134  -4.081   6.844 1.00 . B A . 125 HIS HB2  1 1 
       10 24501 2 2 111 HIS HB3  H -18.300  -5.030   5.928 1.00 . B A . 125 HIS HB3  1 1 
       10 24502 2 2 111 HIS HD1  H -17.415  -6.977   4.603 1.00 . B A . 125 HIS HD1  1 1 
       10 24503 2 2 111 HIS HD2  H -14.398  -4.516   6.053 1.00 . B A . 125 HIS HD2  1 1 
       10 24504 2 2 111 HIS HE1  H -15.268  -8.201   4.140 1.00 . B A . 125 HIS HE1  1 1 
       10 24505 2 2 111 HIS HE2  H -13.452  -6.646   4.931 1.00 . B A . 125 HIS HE2  1 1 
       10 24506 2 2 111 HIS N    N -17.821  -3.805   3.548 1.00 . B A . 125 HIS N    1 1 
       10 24507 2 2 111 HIS ND1  N -16.533  -6.625   4.843 1.00 . B A . 125 HIS ND1  1 1 
       10 24508 2 2 111 HIS NE2  N -14.408  -6.477   5.068 1.00 . B A . 125 HIS NE2  1 1 
       10 24509 2 2 111 HIS O    O -16.154  -1.619   5.860 1.00 . B A . 125 HIS O    1 1 
       10 24510 2 2 112 ALA C    C -14.595  -0.215   3.960 1.00 . B A . 126 ALA C    1 1 
       10 24511 2 2 112 ALA CA   C -14.275  -1.700   3.828 1.00 . B A . 126 ALA CA   1 1 
       10 24512 2 2 112 ALA CB   C -13.541  -1.972   2.522 1.00 . B A . 126 ALA CB   1 1 
       10 24513 2 2 112 ALA H    H -15.679  -3.152   3.190 1.00 . B A . 126 ALA H    1 1 
       10 24514 2 2 112 ALA HA   H -13.628  -1.992   4.643 1.00 . B A . 126 ALA HA   1 1 
       10 24515 2 2 112 ALA HB1  H -13.949  -2.857   2.057 1.00 . B A . 126 ALA HB1  1 1 
       10 24516 2 2 112 ALA HB2  H -12.491  -2.124   2.725 1.00 . B A . 126 ALA HB2  1 1 
       10 24517 2 2 112 ALA HB3  H -13.660  -1.129   1.858 1.00 . B A . 126 ALA HB3  1 1 
       10 24518 2 2 112 ALA N    N -15.486  -2.512   3.906 1.00 . B A . 126 ALA N    1 1 
       10 24519 2 2 112 ALA O    O -15.369   0.337   3.176 1.00 . B A . 126 ALA O    1 1 
       10 24520 2 2 113 LYS C    C -12.986   2.664   4.818 1.00 . B A . 127 LYS C    1 1 
       10 24521 2 2 113 LYS CA   C -14.218   1.848   5.196 1.00 . B A . 127 LYS CA   1 1 
       10 24522 2 2 113 LYS CB   C -14.574   2.089   6.664 1.00 . B A . 127 LYS CB   1 1 
       10 24523 2 2 113 LYS CD   C -16.885   2.056   7.658 1.00 . B A . 127 LYS CD   1 1 
       10 24524 2 2 113 LYS CE   C -17.672   1.331   8.738 1.00 . B A . 127 LYS CE   1 1 
       10 24525 2 2 113 LYS CG   C -15.717   1.218   7.162 1.00 . B A . 127 LYS CG   1 1 
       10 24526 2 2 113 LYS H    H -13.392  -0.068   5.549 1.00 . B A . 127 LYS H    1 1 
       10 24527 2 2 113 LYS HA   H -15.046   2.162   4.579 1.00 . B A . 127 LYS HA   1 1 
       10 24528 2 2 113 LYS HB2  H -13.704   1.885   7.272 1.00 . B A . 127 LYS HB2  1 1 
       10 24529 2 2 113 LYS HB3  H -14.854   3.124   6.790 1.00 . B A . 127 LYS HB3  1 1 
       10 24530 2 2 113 LYS HD2  H -16.504   2.982   8.065 1.00 . B A . 127 LYS HD2  1 1 
       10 24531 2 2 113 LYS HD3  H -17.541   2.269   6.828 1.00 . B A . 127 LYS HD3  1 1 
       10 24532 2 2 113 LYS HE2  H -18.724   1.517   8.584 1.00 . B A . 127 LYS HE2  1 1 
       10 24533 2 2 113 LYS HE3  H -17.479   0.271   8.656 1.00 . B A . 127 LYS HE3  1 1 
       10 24534 2 2 113 LYS HG2  H -16.057   0.590   6.353 1.00 . B A . 127 LYS HG2  1 1 
       10 24535 2 2 113 LYS HG3  H -15.359   0.600   7.973 1.00 . B A . 127 LYS HG3  1 1 
       10 24536 2 2 113 LYS HZ1  H -17.420   1.016  10.787 1.00 . B A . 127 LYS HZ1  1 1 
       10 24537 2 2 113 LYS HZ2  H -17.893   2.590  10.390 1.00 . B A . 127 LYS HZ2  1 1 
       10 24538 2 2 113 LYS HZ3  H -16.300   2.093  10.116 1.00 . B A . 127 LYS HZ3  1 1 
       10 24539 2 2 113 LYS N    N -13.997   0.427   4.957 1.00 . B A . 127 LYS N    1 1 
       10 24540 2 2 113 LYS NZ   N -17.295   1.789  10.103 1.00 . B A . 127 LYS NZ   1 1 
       10 24541 2 2 113 LYS O    O -11.864   2.326   5.196 1.00 . B A . 127 LYS O    1 1 
       10 24542 2 2 114 ILE C    C -12.024   5.850   4.508 1.00 . B A . 128 ILE C    1 1 
       10 24543 2 2 114 ILE CA   C -12.116   4.604   3.635 1.00 . B A . 128 ILE CA   1 1 
       10 24544 2 2 114 ILE CB   C -12.307   5.031   2.169 1.00 . B A . 128 ILE CB   1 1 
       10 24545 2 2 114 ILE CD1  C -13.805   3.826   0.503 1.00 . B A . 128 ILE CD1  1 1 
       10 24546 2 2 114 ILE CG1  C -12.507   3.801   1.279 1.00 . B A . 128 ILE CG1  1 1 
       10 24547 2 2 114 ILE CG2  C -11.120   5.856   1.691 1.00 . B A . 128 ILE CG2  1 1 
       10 24548 2 2 114 ILE H    H -14.120   3.957   3.797 1.00 . B A . 128 ILE H    1 1 
       10 24549 2 2 114 ILE HA   H -11.194   4.050   3.711 1.00 . B A . 128 ILE HA   1 1 
       10 24550 2 2 114 ILE HB   H -13.190   5.648   2.116 1.00 . B A . 128 ILE HB   1 1 
       10 24551 2 2 114 ILE HD11 H -14.104   4.851   0.335 1.00 . B A . 128 ILE HD11 1 1 
       10 24552 2 2 114 ILE HD12 H -14.572   3.316   1.067 1.00 . B A . 128 ILE HD12 1 1 
       10 24553 2 2 114 ILE HD13 H -13.666   3.331  -0.447 1.00 . B A . 128 ILE HD13 1 1 
       10 24554 2 2 114 ILE HG12 H -11.697   3.741   0.568 1.00 . B A . 128 ILE HG12 1 1 
       10 24555 2 2 114 ILE HG13 H -12.506   2.913   1.895 1.00 . B A . 128 ILE HG13 1 1 
       10 24556 2 2 114 ILE HG21 H -11.260   6.119   0.654 1.00 . B A . 128 ILE HG21 1 1 
       10 24557 2 2 114 ILE HG22 H -10.214   5.278   1.797 1.00 . B A . 128 ILE HG22 1 1 
       10 24558 2 2 114 ILE HG23 H -11.045   6.756   2.284 1.00 . B A . 128 ILE HG23 1 1 
       10 24559 2 2 114 ILE N    N -13.204   3.739   4.068 1.00 . B A . 128 ILE N    1 1 
       10 24560 2 2 114 ILE O    O -13.017   6.285   5.094 1.00 . B A . 128 ILE O    1 1 
       10 24561 2 2 115 ASN C    C -11.390   8.802   4.812 1.00 . B A . 129 ASN C    1 1 
       10 24562 2 2 115 ASN CA   C -10.609   7.624   5.385 1.00 . B A . 129 ASN CA   1 1 
       10 24563 2 2 115 ASN CB   C  -9.117   7.961   5.438 1.00 . B A . 129 ASN CB   1 1 
       10 24564 2 2 115 ASN CG   C  -8.708   8.556   6.771 1.00 . B A . 129 ASN CG   1 1 
       10 24565 2 2 115 ASN H    H -10.077   6.033   4.095 1.00 . B A . 129 ASN H    1 1 
       10 24566 2 2 115 ASN HA   H -10.961   7.425   6.386 1.00 . B A . 129 ASN HA   1 1 
       10 24567 2 2 115 ASN HB2  H  -8.546   7.059   5.276 1.00 . B A . 129 ASN HB2  1 1 
       10 24568 2 2 115 ASN HB3  H  -8.888   8.673   4.660 1.00 . B A . 129 ASN HB3  1 1 
       10 24569 2 2 115 ASN HD21 H  -7.176   7.293   6.892 1.00 . B A . 129 ASN HD21 1 1 
       10 24570 2 2 115 ASN HD22 H  -7.348   8.393   8.213 1.00 . B A . 129 ASN HD22 1 1 
       10 24571 2 2 115 ASN N    N -10.829   6.423   4.588 1.00 . B A . 129 ASN N    1 1 
       10 24572 2 2 115 ASN ND2  N  -7.635   8.027   7.350 1.00 . B A . 129 ASN ND2  1 1 
       10 24573 2 2 115 ASN O    O -11.839   8.762   3.666 1.00 . B A . 129 ASN O    1 1 
       10 24574 2 2 115 ASN OD1  O  -9.346   9.479   7.274 1.00 . B A . 129 ASN OD1  1 1 
       10 24575 2 2 116 GLU C    C -11.629  11.654   3.950 1.00 . B A . 130 GLU C    1 1 
       10 24576 2 2 116 GLU CA   C -12.275  11.036   5.186 1.00 . B A . 130 GLU CA   1 1 
       10 24577 2 2 116 GLU CB   C -12.325  12.065   6.317 1.00 . B A . 130 GLU CB   1 1 
       10 24578 2 2 116 GLU CD   C -10.820  13.917   7.145 1.00 . B A . 130 GLU CD   1 1 
       10 24579 2 2 116 GLU CG   C -10.955  12.434   6.862 1.00 . B A . 130 GLU CG   1 1 
       10 24580 2 2 116 GLU H    H -11.166   9.819   6.518 1.00 . B A . 130 GLU H    1 1 
       10 24581 2 2 116 GLU HA   H -13.283  10.738   4.940 1.00 . B A . 130 GLU HA   1 1 
       10 24582 2 2 116 GLU HB2  H -12.796  12.964   5.952 1.00 . B A . 130 GLU HB2  1 1 
       10 24583 2 2 116 GLU HB3  H -12.914  11.662   7.128 1.00 . B A . 130 GLU HB3  1 1 
       10 24584 2 2 116 GLU HG2  H -10.788  11.892   7.782 1.00 . B A . 130 GLU HG2  1 1 
       10 24585 2 2 116 GLU HG3  H -10.205  12.150   6.138 1.00 . B A . 130 GLU HG3  1 1 
       10 24586 2 2 116 GLU N    N -11.548   9.848   5.615 1.00 . B A . 130 GLU N    1 1 
       10 24587 2 2 116 GLU O    O -10.576  11.204   3.496 1.00 . B A . 130 GLU O    1 1 
       10 24588 2 2 116 GLU OE1  O -11.806  14.524   7.616 1.00 . B A . 130 GLU OE1  1 1 
       10 24589 2 2 116 GLU OE2  O  -9.730  14.472   6.897 1.00 . B A . 130 GLU OE2  1 1 
       10 24590 2 2 117 THR C    C -11.320  14.790   2.559 1.00 . B A . 131 THR C    1 1 
       10 24591 2 2 117 THR CA   C -11.754  13.367   2.224 1.00 . B A . 131 THR CA   1 1 
       10 24592 2 2 117 THR CB   C -12.817  13.392   1.126 1.00 . B A . 131 THR CB   1 1 
       10 24593 2 2 117 THR CG2  C -12.232  13.418  -0.270 1.00 . B A . 131 THR CG2  1 1 
       10 24594 2 2 117 THR H    H -13.101  13.001   3.816 1.00 . B A . 131 THR H    1 1 
       10 24595 2 2 117 THR HA   H -10.896  12.814   1.870 1.00 . B A . 131 THR HA   1 1 
       10 24596 2 2 117 THR HB   H -13.423  14.279   1.246 1.00 . B A . 131 THR HB   1 1 
       10 24597 2 2 117 THR HG1  H -13.136  11.480   1.410 1.00 . B A . 131 THR HG1  1 1 
       10 24598 2 2 117 THR HG21 H -11.396  14.101  -0.298 1.00 . B A . 131 THR HG21 1 1 
       10 24599 2 2 117 THR HG22 H -12.987  13.745  -0.971 1.00 . B A . 131 THR HG22 1 1 
       10 24600 2 2 117 THR HG23 H -11.896  12.427  -0.538 1.00 . B A . 131 THR HG23 1 1 
       10 24601 2 2 117 THR N    N -12.266  12.688   3.409 1.00 . B A . 131 THR N    1 1 
       10 24602 2 2 117 THR O    O -12.068  15.549   3.174 1.00 . B A . 131 THR O    1 1 
       10 24603 2 2 117 THR OG1  O -13.663  12.259   1.218 1.00 . B A . 131 THR OG1  1 1 
       10 24604 2 2 118 ASP C    C  -9.800  16.916   3.845 1.00 . B A . 132 ASP C    1 1 
       10 24605 2 2 118 ASP CA   C  -9.559  16.479   2.398 1.00 . B A . 132 ASP CA   1 1 
       10 24606 2 2 118 ASP CB   C -10.171  17.493   1.423 1.00 . B A . 132 ASP CB   1 1 
       10 24607 2 2 118 ASP CG   C -11.624  17.803   1.730 1.00 . B A . 132 ASP CG   1 1 
       10 24608 2 2 118 ASP H    H  -9.557  14.493   1.662 1.00 . B A . 132 ASP H    1 1 
       10 24609 2 2 118 ASP HA   H  -8.494  16.434   2.228 1.00 . B A . 132 ASP HA   1 1 
       10 24610 2 2 118 ASP HB2  H  -9.610  18.414   1.472 1.00 . B A . 132 ASP HB2  1 1 
       10 24611 2 2 118 ASP HB3  H -10.113  17.096   0.420 1.00 . B A . 132 ASP HB3  1 1 
       10 24612 2 2 118 ASP N    N -10.104  15.145   2.147 1.00 . B A . 132 ASP N    1 1 
       10 24613 2 2 118 ASP O    O -10.112  16.092   4.706 1.00 . B A . 132 ASP O    1 1 
       10 24614 2 2 118 ASP OD1  O -12.505  17.068   1.234 1.00 . B A . 132 ASP OD1  1 1 
       10 24615 2 2 118 ASP OD2  O -11.880  18.779   2.467 1.00 . B A . 132 ASP OD2  1 1 
       10 24616 2 2 119 THR C    C  -8.691  18.388   6.361 1.00 . B A . 133 THR C    1 1 
       10 24617 2 2 119 THR CA   C  -9.852  18.759   5.445 1.00 . B A . 133 THR CA   1 1 
       10 24618 2 2 119 THR CB   C -11.169  18.256   6.043 1.00 . B A . 133 THR CB   1 1 
       10 24619 2 2 119 THR CG2  C -11.714  19.156   7.131 1.00 . B A . 133 THR CG2  1 1 
       10 24620 2 2 119 THR H    H  -9.402  18.818   3.377 1.00 . B A . 133 THR H    1 1 
       10 24621 2 2 119 THR HA   H  -9.895  19.833   5.359 1.00 . B A . 133 THR HA   1 1 
       10 24622 2 2 119 THR HB   H -11.008  17.278   6.474 1.00 . B A . 133 THR HB   1 1 
       10 24623 2 2 119 THR HG1  H -12.859  17.553   5.345 1.00 . B A . 133 THR HG1  1 1 
       10 24624 2 2 119 THR HG21 H -11.263  18.893   8.075 1.00 . B A . 133 THR HG21 1 1 
       10 24625 2 2 119 THR HG22 H -12.785  19.034   7.196 1.00 . B A . 133 THR HG22 1 1 
       10 24626 2 2 119 THR HG23 H -11.483  20.185   6.896 1.00 . B A . 133 THR HG23 1 1 
       10 24627 2 2 119 THR N    N  -9.652  18.212   4.105 1.00 . B A . 133 THR N    1 1 
       10 24628 2 2 119 THR O    O  -8.665  17.303   6.942 1.00 . B A . 133 THR O    1 1 
       10 24629 2 2 119 THR OG1  O -12.164  18.141   5.041 1.00 . B A . 133 THR OG1  1 1 
       10 24630 2 2 120 PHE C    C  -5.923  20.396   7.733 1.00 . B A . 134 PHE C    1 1 
       10 24631 2 2 120 PHE CA   C  -6.565  19.072   7.332 1.00 . B A . 134 PHE CA   1 1 
       10 24632 2 2 120 PHE CB   C  -5.544  18.196   6.603 1.00 . B A . 134 PHE CB   1 1 
       10 24633 2 2 120 PHE CD1  C  -4.421  17.075   8.546 1.00 . B A . 134 PHE CD1  1 1 
       10 24634 2 2 120 PHE CD2  C  -3.088  18.400   7.078 1.00 . B A . 134 PHE CD2  1 1 
       10 24635 2 2 120 PHE CE1  C  -3.302  16.786   9.305 1.00 . B A . 134 PHE CE1  1 1 
       10 24636 2 2 120 PHE CE2  C  -1.966  18.116   7.832 1.00 . B A . 134 PHE CE2  1 1 
       10 24637 2 2 120 PHE CG   C  -4.327  17.884   7.425 1.00 . B A . 134 PHE CG   1 1 
       10 24638 2 2 120 PHE CZ   C  -2.073  17.308   8.948 1.00 . B A . 134 PHE CZ   1 1 
       10 24639 2 2 120 PHE H    H  -7.810  20.145   5.997 1.00 . B A . 134 PHE H    1 1 
       10 24640 2 2 120 PHE HA   H  -6.895  18.561   8.223 1.00 . B A . 134 PHE HA   1 1 
       10 24641 2 2 120 PHE HB2  H  -6.010  17.261   6.332 1.00 . B A . 134 PHE HB2  1 1 
       10 24642 2 2 120 PHE HB3  H  -5.219  18.704   5.707 1.00 . B A . 134 PHE HB3  1 1 
       10 24643 2 2 120 PHE HD1  H  -5.380  16.667   8.826 1.00 . B A . 134 PHE HD1  1 1 
       10 24644 2 2 120 PHE HD2  H  -3.004  19.033   6.206 1.00 . B A . 134 PHE HD2  1 1 
       10 24645 2 2 120 PHE HE1  H  -3.388  16.156  10.177 1.00 . B A . 134 PHE HE1  1 1 
       10 24646 2 2 120 PHE HE2  H  -1.007  18.525   7.551 1.00 . B A . 134 PHE HE2  1 1 
       10 24647 2 2 120 PHE HZ   H  -1.198  17.084   9.540 1.00 . B A . 134 PHE HZ   1 1 
       10 24648 2 2 120 PHE N    N  -7.732  19.299   6.486 1.00 . B A . 134 PHE N    1 1 
       10 24649 2 2 120 PHE O    O  -4.923  20.814   7.149 1.00 . B A . 134 PHE O    1 1 
       10 24650 2 2 121 GLY C    C  -5.314  22.222  10.551 1.00 . B A . 135 GLY C    1 1 
       10 24651 2 2 121 GLY CA   C  -5.978  22.325   9.190 1.00 . B A . 135 GLY CA   1 1 
       10 24652 2 2 121 GLY H    H  -7.302  20.672   9.157 1.00 . B A . 135 GLY H    1 1 
       10 24653 2 2 121 GLY HA2  H  -5.252  22.679   8.474 1.00 . B A . 135 GLY HA2  1 1 
       10 24654 2 2 121 GLY HA3  H  -6.787  23.037   9.250 1.00 . B A . 135 GLY HA3  1 1 
       10 24655 2 2 121 GLY N    N  -6.506  21.053   8.731 1.00 . B A . 135 GLY N    1 1 
       10 24656 2 2 121 GLY O    O  -5.690  21.376  11.364 1.00 . B A . 135 GLY O    1 1 
       10 24657 2 2 122 PRO C    C  -4.543  23.283  13.296 1.00 . B A . 136 PRO C    1 1 
       10 24658 2 2 122 PRO CA   C  -3.604  23.068  12.115 1.00 . B A . 136 PRO CA   1 1 
       10 24659 2 2 122 PRO CB   C  -2.622  24.238  11.995 1.00 . B A . 136 PRO CB   1 1 
       10 24660 2 2 122 PRO CD   C  -3.801  24.116   9.923 1.00 . B A . 136 PRO CD   1 1 
       10 24661 2 2 122 PRO CG   C  -2.477  24.476  10.532 1.00 . B A . 136 PRO CG   1 1 
       10 24662 2 2 122 PRO HA   H  -3.056  22.147  12.255 1.00 . B A . 136 PRO HA   1 1 
       10 24663 2 2 122 PRO HB2  H  -3.029  25.104  12.498 1.00 . B A . 136 PRO HB2  1 1 
       10 24664 2 2 122 PRO HB3  H  -1.678  23.966  12.445 1.00 . B A . 136 PRO HB3  1 1 
       10 24665 2 2 122 PRO HD2  H  -4.457  24.974   9.907 1.00 . B A . 136 PRO HD2  1 1 
       10 24666 2 2 122 PRO HD3  H  -3.664  23.724   8.926 1.00 . B A . 136 PRO HD3  1 1 
       10 24667 2 2 122 PRO HG2  H  -2.250  25.515  10.350 1.00 . B A . 136 PRO HG2  1 1 
       10 24668 2 2 122 PRO HG3  H  -1.697  23.845  10.133 1.00 . B A . 136 PRO HG3  1 1 
       10 24669 2 2 122 PRO N    N  -4.315  23.076  10.832 1.00 . B A . 136 PRO N    1 1 
       10 24670 2 2 122 PRO O    O  -5.400  24.165  13.268 1.00 . B A . 136 PRO O    1 1 
       10 24671 2 2 123 GLY C    C  -4.821  21.622  16.609 1.00 . B A . 137 GLY C    1 1 
       10 24672 2 2 123 GLY CA   C  -5.216  22.591  15.512 1.00 . B A . 137 GLY CA   1 1 
       10 24673 2 2 123 GLY H    H  -3.675  21.786  14.302 1.00 . B A . 137 GLY H    1 1 
       10 24674 2 2 123 GLY HA2  H  -5.141  23.598  15.893 1.00 . B A . 137 GLY HA2  1 1 
       10 24675 2 2 123 GLY HA3  H  -6.240  22.399  15.229 1.00 . B A . 137 GLY HA3  1 1 
       10 24676 2 2 123 GLY N    N  -4.375  22.471  14.335 1.00 . B A . 137 GLY N    1 1 
       10 24677 2 2 123 GLY O    O  -5.678  21.081  17.307 1.00 . B A . 137 GLY O    1 1 
       10 24678 2 2 124 ASP C    C  -3.554  19.081  17.569 1.00 . B A . 138 ASP C    1 1 
       10 24679 2 2 124 ASP CA   C  -3.012  20.491  17.780 1.00 . B A . 138 ASP CA   1 1 
       10 24680 2 2 124 ASP CB   C  -3.390  20.992  19.174 1.00 . B A . 138 ASP CB   1 1 
       10 24681 2 2 124 ASP CG   C  -2.305  20.723  20.199 1.00 . B A . 138 ASP CG   1 1 
       10 24682 2 2 124 ASP H    H  -2.884  21.862  16.173 1.00 . B A . 138 ASP H    1 1 
       10 24683 2 2 124 ASP HA   H  -1.935  20.465  17.696 1.00 . B A . 138 ASP HA   1 1 
       10 24684 2 2 124 ASP HB2  H  -3.563  22.057  19.133 1.00 . B A . 138 ASP HB2  1 1 
       10 24685 2 2 124 ASP HB3  H  -4.294  20.496  19.496 1.00 . B A . 138 ASP HB3  1 1 
       10 24686 2 2 124 ASP N    N  -3.519  21.401  16.760 1.00 . B A . 138 ASP N    1 1 
       10 24687 2 2 124 ASP O    O  -4.343  18.838  16.656 1.00 . B A . 138 ASP O    1 1 
       10 24688 2 2 124 ASP OD1  O  -2.251  19.591  20.724 1.00 . B A . 138 ASP OD1  1 1 
       10 24689 2 2 124 ASP OD2  O  -1.509  21.645  20.477 1.00 . B A . 138 ASP OD2  1 1 
       10 24690 2 2 125 ASP C    C  -5.046  16.643  18.679 1.00 . B A . 139 ASP C    1 1 
       10 24691 2 2 125 ASP CA   C  -3.566  16.768  18.329 1.00 . B A . 139 ASP CA   1 1 
       10 24692 2 2 125 ASP CB   C  -2.731  15.883  19.258 1.00 . B A . 139 ASP CB   1 1 
       10 24693 2 2 125 ASP CG   C  -1.680  15.088  18.508 1.00 . B A . 139 ASP CG   1 1 
       10 24694 2 2 125 ASP H    H  -2.496  18.410  19.127 1.00 . B A . 139 ASP H    1 1 
       10 24695 2 2 125 ASP HA   H  -3.422  16.441  17.309 1.00 . B A . 139 ASP HA   1 1 
       10 24696 2 2 125 ASP HB2  H  -2.232  16.505  19.985 1.00 . B A . 139 ASP HB2  1 1 
       10 24697 2 2 125 ASP HB3  H  -3.383  15.191  19.770 1.00 . B A . 139 ASP HB3  1 1 
       10 24698 2 2 125 ASP N    N  -3.125  18.154  18.420 1.00 . B A . 139 ASP N    1 1 
       10 24699 2 2 125 ASP O    O  -5.706  17.635  18.988 1.00 . B A . 139 ASP O    1 1 
       10 24700 2 2 125 ASP OD1  O  -0.737  15.706  17.974 1.00 . B A . 139 ASP OD1  1 1 
       10 24701 2 2 125 ASP OD2  O  -1.803  13.845  18.455 1.00 . B A . 139 ASP OD2  1 1 
       10 24702 2 2 126 ASP C    C  -7.092  14.010  19.932 1.00 . B A . 140 ASP C    1 1 
       10 24703 2 2 126 ASP CA   C  -6.960  15.162  18.943 1.00 . B A . 140 ASP CA   1 1 
       10 24704 2 2 126 ASP CB   C  -7.741  14.847  17.665 1.00 . B A . 140 ASP CB   1 1 
       10 24705 2 2 126 ASP CG   C  -7.030  13.841  16.783 1.00 . B A . 140 ASP CG   1 1 
       10 24706 2 2 126 ASP H    H  -4.981  14.669  18.376 1.00 . B A . 140 ASP H    1 1 
       10 24707 2 2 126 ASP HA   H  -7.367  16.055  19.392 1.00 . B A . 140 ASP HA   1 1 
       10 24708 2 2 126 ASP HB2  H  -8.706  14.444  17.932 1.00 . B A . 140 ASP HB2  1 1 
       10 24709 2 2 126 ASP HB3  H  -7.881  15.758  17.102 1.00 . B A . 140 ASP HB3  1 1 
       10 24710 2 2 126 ASP N    N  -5.559  15.419  18.629 1.00 . B A . 140 ASP N    1 1 
       10 24711 2 2 126 ASP O    O  -7.760  14.133  20.959 1.00 . B A . 140 ASP O    1 1 
       10 24712 2 2 126 ASP OD1  O  -7.149  12.627  17.052 1.00 . B A . 140 ASP OD1  1 1 
       10 24713 2 2 126 ASP OD2  O  -6.354  14.266  15.823 1.00 . B A . 140 ASP OD2  1 1 
       10 24714 2 2 127 GLU C    C  -7.930  11.270  20.729 1.00 . B A . 141 GLU C    1 1 
       10 24715 2 2 127 GLU CA   C  -6.492  11.713  20.479 1.00 . B A . 141 GLU CA   1 1 
       10 24716 2 2 127 GLU CB   C  -5.793  12.005  21.809 1.00 . B A . 141 GLU CB   1 1 
       10 24717 2 2 127 GLU CD   C  -3.557  11.683  22.941 1.00 . B A . 141 GLU CD   1 1 
       10 24718 2 2 127 GLU CG   C  -4.665  11.039  22.130 1.00 . B A . 141 GLU CG   1 1 
       10 24719 2 2 127 GLU H    H  -5.931  12.852  18.785 1.00 . B A . 141 GLU H    1 1 
       10 24720 2 2 127 GLU HA   H  -5.965  10.915  19.975 1.00 . B A . 141 GLU HA   1 1 
       10 24721 2 2 127 GLU HB2  H  -5.383  13.004  21.775 1.00 . B A . 141 GLU HB2  1 1 
       10 24722 2 2 127 GLU HB3  H  -6.521  11.953  22.607 1.00 . B A . 141 GLU HB3  1 1 
       10 24723 2 2 127 GLU HG2  H  -5.067  10.210  22.693 1.00 . B A . 141 GLU HG2  1 1 
       10 24724 2 2 127 GLU HG3  H  -4.247  10.673  21.204 1.00 . B A . 141 GLU HG3  1 1 
       10 24725 2 2 127 GLU N    N  -6.449  12.889  19.617 1.00 . B A . 141 GLU N    1 1 
       10 24726 2 2 127 GLU O    O  -8.876  11.902  20.257 1.00 . B A . 141 GLU O    1 1 
       10 24727 2 2 127 GLU OE1  O  -3.868  12.546  23.789 1.00 . B A . 141 GLU OE1  1 1 
       10 24728 2 2 127 GLU OE2  O  -2.379  11.325  22.728 1.00 . B A . 141 GLU OE2  1 1 
       10 24729 2 2 128 ILE C    C  -9.736   9.840  23.268 1.00 . B A . 142 ILE C    1 1 
       10 24730 2 2 128 ILE CA   C  -9.410   9.654  21.790 1.00 . B A . 142 ILE CA   1 1 
       10 24731 2 2 128 ILE CB   C  -9.517   8.158  21.436 1.00 . B A . 142 ILE CB   1 1 
       10 24732 2 2 128 ILE CD1  C  -9.873   8.546  18.944 1.00 . B A . 142 ILE CD1  1 1 
       10 24733 2 2 128 ILE CG1  C  -9.011   7.910  20.014 1.00 . B A . 142 ILE CG1  1 1 
       10 24734 2 2 128 ILE CG2  C -10.955   7.680  21.586 1.00 . B A . 142 ILE CG2  1 1 
       10 24735 2 2 128 ILE H    H  -7.295   9.722  21.823 1.00 . B A . 142 ILE H    1 1 
       10 24736 2 2 128 ILE HA   H -10.135  10.196  21.200 1.00 . B A . 142 ILE HA   1 1 
       10 24737 2 2 128 ILE HB   H  -8.906   7.602  22.131 1.00 . B A . 142 ILE HB   1 1 
       10 24738 2 2 128 ILE HD11 H  -9.353   9.391  18.518 1.00 . B A . 142 ILE HD11 1 1 
       10 24739 2 2 128 ILE HD12 H -10.803   8.878  19.381 1.00 . B A . 142 ILE HD12 1 1 
       10 24740 2 2 128 ILE HD13 H -10.077   7.823  18.169 1.00 . B A . 142 ILE HD13 1 1 
       10 24741 2 2 128 ILE HG12 H  -8.015   8.313  19.918 1.00 . B A . 142 ILE HG12 1 1 
       10 24742 2 2 128 ILE HG13 H  -8.984   6.846  19.830 1.00 . B A . 142 ILE HG13 1 1 
       10 24743 2 2 128 ILE HG21 H -11.114   7.330  22.595 1.00 . B A . 142 ILE HG21 1 1 
       10 24744 2 2 128 ILE HG22 H -11.140   6.873  20.892 1.00 . B A . 142 ILE HG22 1 1 
       10 24745 2 2 128 ILE HG23 H -11.630   8.497  21.378 1.00 . B A . 142 ILE HG23 1 1 
       10 24746 2 2 128 ILE N    N  -8.088  10.181  21.475 1.00 . B A . 142 ILE N    1 1 
       10 24747 2 2 128 ILE O    O -10.864  10.176  23.628 1.00 . B A . 142 ILE O    1 1 
       10 24748 2 2 129 GLN C    C  -8.218  11.020  26.069 1.00 . B A . 143 GLN C    1 1 
       10 24749 2 2 129 GLN CA   C  -8.916   9.764  25.559 1.00 . B A . 143 GLN CA   1 1 
       10 24750 2 2 129 GLN CB   C  -8.370   8.532  26.285 1.00 . B A . 143 GLN CB   1 1 
       10 24751 2 2 129 GLN CD   C  -8.955   6.785  28.011 1.00 . B A . 143 GLN CD   1 1 
       10 24752 2 2 129 GLN CG   C  -9.075   8.238  27.599 1.00 . B A . 143 GLN CG   1 1 
       10 24753 2 2 129 GLN H    H  -7.863   9.355  23.769 1.00 . B A . 143 GLN H    1 1 
       10 24754 2 2 129 GLN HA   H  -9.975   9.848  25.757 1.00 . B A . 143 GLN HA   1 1 
       10 24755 2 2 129 GLN HB2  H  -8.480   7.672  25.643 1.00 . B A . 143 GLN HB2  1 1 
       10 24756 2 2 129 GLN HB3  H  -7.322   8.685  26.490 1.00 . B A . 143 GLN HB3  1 1 
       10 24757 2 2 129 GLN HE21 H  -9.927   6.214  26.373 1.00 . B A . 143 GLN HE21 1 1 
       10 24758 2 2 129 GLN HE22 H  -9.428   4.942  27.430 1.00 . B A . 143 GLN HE22 1 1 
       10 24759 2 2 129 GLN HG2  H  -8.638   8.852  28.373 1.00 . B A . 143 GLN HG2  1 1 
       10 24760 2 2 129 GLN HG3  H -10.121   8.483  27.495 1.00 . B A . 143 GLN HG3  1 1 
       10 24761 2 2 129 GLN N    N  -8.739   9.620  24.118 1.00 . B A . 143 GLN N    1 1 
       10 24762 2 2 129 GLN NE2  N  -9.491   5.890  27.189 1.00 . B A . 143 GLN NE2  1 1 
       10 24763 2 2 129 GLN O    O  -7.135  11.373  25.601 1.00 . B A . 143 GLN O    1 1 
       10 24764 2 2 129 GLN OE1  O  -8.388   6.468  29.057 1.00 . B A . 143 GLN OE1  1 1 
       10 24765 2 2 130 PHE C    C  -8.408  12.910  29.120 1.00 . B A . 144 PHE C    1 1 
       10 24766 2 2 130 PHE CA   C  -8.279  12.910  27.600 1.00 . B A . 144 PHE CA   1 1 
       10 24767 2 2 130 PHE CB   C  -8.972  14.141  27.015 1.00 . B A . 144 PHE CB   1 1 
       10 24768 2 2 130 PHE CD1  C  -6.913  14.880  25.784 1.00 . B A . 144 PHE CD1  1 1 
       10 24769 2 2 130 PHE CD2  C  -9.014  15.013  24.661 1.00 . B A . 144 PHE CD2  1 1 
       10 24770 2 2 130 PHE CE1  C  -6.280  15.383  24.663 1.00 . B A . 144 PHE CE1  1 1 
       10 24771 2 2 130 PHE CE2  C  -8.386  15.515  23.538 1.00 . B A . 144 PHE CE2  1 1 
       10 24772 2 2 130 PHE CG   C  -8.286  14.689  25.795 1.00 . B A . 144 PHE CG   1 1 
       10 24773 2 2 130 PHE CZ   C  -7.017  15.702  23.539 1.00 . B A . 144 PHE CZ   1 1 
       10 24774 2 2 130 PHE H    H  -9.703  11.362  27.363 1.00 . B A . 144 PHE H    1 1 
       10 24775 2 2 130 PHE HA   H  -7.231  12.941  27.341 1.00 . B A . 144 PHE HA   1 1 
       10 24776 2 2 130 PHE HB2  H  -9.982  13.880  26.739 1.00 . B A . 144 PHE HB2  1 1 
       10 24777 2 2 130 PHE HB3  H  -8.997  14.921  27.762 1.00 . B A . 144 PHE HB3  1 1 
       10 24778 2 2 130 PHE HD1  H  -6.336  14.631  26.661 1.00 . B A . 144 PHE HD1  1 1 
       10 24779 2 2 130 PHE HD2  H -10.084  14.867  24.661 1.00 . B A . 144 PHE HD2  1 1 
       10 24780 2 2 130 PHE HE1  H  -5.210  15.528  24.666 1.00 . B A . 144 PHE HE1  1 1 
       10 24781 2 2 130 PHE HE2  H  -8.965  15.764  22.661 1.00 . B A . 144 PHE HE2  1 1 
       10 24782 2 2 130 PHE HZ   H  -6.524  16.095  22.662 1.00 . B A . 144 PHE HZ   1 1 
       10 24783 2 2 130 PHE N    N  -8.843  11.692  27.029 1.00 . B A . 144 PHE N    1 1 
       10 24784 2 2 130 PHE O    O  -9.358  13.464  29.673 1.00 . B A . 144 PHE O    1 1 
       10 24785 2 2 131 ASP C    C  -6.100  11.707  31.759 1.00 . B A . 145 ASP C    1 1 
       10 24786 2 2 131 ASP CA   C  -7.443  12.214  31.245 1.00 . B A . 145 ASP CA   1 1 
       10 24787 2 2 131 ASP CB   C  -8.570  11.300  31.732 1.00 . B A . 145 ASP CB   1 1 
       10 24788 2 2 131 ASP CG   C  -9.819  12.074  32.107 1.00 . B A . 145 ASP CG   1 1 
       10 24789 2 2 131 ASP H    H  -6.712  11.866  29.290 1.00 . B A . 145 ASP H    1 1 
       10 24790 2 2 131 ASP HA   H  -7.608  13.210  31.627 1.00 . B A . 145 ASP HA   1 1 
       10 24791 2 2 131 ASP HB2  H  -8.824  10.602  30.948 1.00 . B A . 145 ASP HB2  1 1 
       10 24792 2 2 131 ASP HB3  H  -8.233  10.754  32.601 1.00 . B A . 145 ASP HB3  1 1 
       10 24793 2 2 131 ASP N    N  -7.444  12.287  29.789 1.00 . B A . 145 ASP N    1 1 
       10 24794 2 2 131 ASP O    O  -5.879  10.501  31.860 1.00 . B A . 145 ASP O    1 1 
       10 24795 2 2 131 ASP OD1  O  -9.686  13.197  32.637 1.00 . B A . 145 ASP OD1  1 1 
       10 24796 2 2 131 ASP OD2  O -10.931  11.556  31.872 1.00 . B A . 145 ASP OD2  1 1 
       10 24797 2 2 132 ASP C    C  -3.087  11.524  31.526 1.00 . B A . 146 ASP C    1 1 
       10 24798 2 2 132 ASP CA   C  -3.882  12.282  32.583 1.00 . B A . 146 ASP CA   1 1 
       10 24799 2 2 132 ASP CB   C  -4.002  11.438  33.854 1.00 . B A . 146 ASP CB   1 1 
       10 24800 2 2 132 ASP CG   C  -3.861  12.266  35.115 1.00 . B A . 146 ASP CG   1 1 
       10 24801 2 2 132 ASP H    H  -5.440  13.582  31.979 1.00 . B A . 146 ASP H    1 1 
       10 24802 2 2 132 ASP HA   H  -3.362  13.198  32.820 1.00 . B A . 146 ASP HA   1 1 
       10 24803 2 2 132 ASP HB2  H  -4.968  10.956  33.869 1.00 . B A . 146 ASP HB2  1 1 
       10 24804 2 2 132 ASP HB3  H  -3.229  10.683  33.853 1.00 . B A . 146 ASP HB3  1 1 
       10 24805 2 2 132 ASP N    N  -5.206  12.637  32.082 1.00 . B A . 146 ASP N    1 1 
       10 24806 2 2 132 ASP O    O  -3.332  10.344  31.279 1.00 . B A . 146 ASP O    1 1 
       10 24807 2 2 132 ASP OD1  O  -2.896  13.053  35.204 1.00 . B A . 146 ASP OD1  1 1 
       10 24808 2 2 132 ASP OD2  O  -4.716  12.128  36.016 1.00 . B A . 146 ASP OD2  1 1 
       10 24809 2 2 133 ILE C    C   0.173  11.644  30.263 1.00 . B A . 147 ILE C    1 1 
       10 24810 2 2 133 ILE CA   C  -1.302  11.602  29.873 1.00 . B A . 147 ILE CA   1 1 
       10 24811 2 2 133 ILE CB   C  -1.492  12.302  28.510 1.00 . B A . 147 ILE CB   1 1 
       10 24812 2 2 133 ILE CD1  C  -1.224  11.806  26.027 1.00 . B A . 147 ILE CD1  1 1 
       10 24813 2 2 133 ILE CG1  C  -0.686  11.586  27.424 1.00 . B A . 147 ILE CG1  1 1 
       10 24814 2 2 133 ILE CG2  C  -1.088  13.766  28.600 1.00 . B A . 147 ILE CG2  1 1 
       10 24815 2 2 133 ILE H    H  -1.987  13.149  31.146 1.00 . B A . 147 ILE H    1 1 
       10 24816 2 2 133 ILE HA   H  -1.605  10.570  29.768 1.00 . B A . 147 ILE HA   1 1 
       10 24817 2 2 133 ILE HB   H  -2.541  12.259  28.254 1.00 . B A . 147 ILE HB   1 1 
       10 24818 2 2 133 ILE HD11 H  -2.303  11.770  26.046 1.00 . B A . 147 ILE HD11 1 1 
       10 24819 2 2 133 ILE HD12 H  -0.849  11.033  25.371 1.00 . B A . 147 ILE HD12 1 1 
       10 24820 2 2 133 ILE HD13 H  -0.902  12.771  25.665 1.00 . B A . 147 ILE HD13 1 1 
       10 24821 2 2 133 ILE HG12 H   0.333  11.943  27.446 1.00 . B A . 147 ILE HG12 1 1 
       10 24822 2 2 133 ILE HG13 H  -0.694  10.524  27.621 1.00 . B A . 147 ILE HG13 1 1 
       10 24823 2 2 133 ILE HG21 H  -1.730  14.356  27.962 1.00 . B A . 147 ILE HG21 1 1 
       10 24824 2 2 133 ILE HG22 H  -0.063  13.877  28.280 1.00 . B A . 147 ILE HG22 1 1 
       10 24825 2 2 133 ILE HG23 H  -1.185  14.104  29.621 1.00 . B A . 147 ILE HG23 1 1 
       10 24826 2 2 133 ILE N    N  -2.134  12.211  30.904 1.00 . B A . 147 ILE N    1 1 
       10 24827 2 2 133 ILE O    O   0.987  12.287  29.599 1.00 . B A . 147 ILE O    1 1 
       10 24828 2 2 134 GLY C    C   2.556   9.584  31.551 1.00 . B A . 148 GLY C    1 1 
       10 24829 2 2 134 GLY CA   C   1.887  10.920  31.807 1.00 . B A . 148 GLY CA   1 1 
       10 24830 2 2 134 GLY H    H  -0.178  10.457  31.836 1.00 . B A . 148 GLY H    1 1 
       10 24831 2 2 134 GLY HA2  H   2.444  11.692  31.297 1.00 . B A . 148 GLY HA2  1 1 
       10 24832 2 2 134 GLY HA3  H   1.904  11.122  32.868 1.00 . B A . 148 GLY HA3  1 1 
       10 24833 2 2 134 GLY N    N   0.512  10.951  31.346 1.00 . B A . 148 GLY N    1 1 
       10 24834 2 2 134 GLY O    O   2.535   9.077  30.430 1.00 . B A . 148 GLY O    1 1 
       10 24835 2 2 135 ASP C    C   3.057   6.635  33.215 1.00 . B A . 149 ASP C    1 1 
       10 24836 2 2 135 ASP CA   C   3.828   7.726  32.478 1.00 . B A . 149 ASP CA   1 1 
       10 24837 2 2 135 ASP CB   C   5.250   7.825  33.032 1.00 . B A . 149 ASP CB   1 1 
       10 24838 2 2 135 ASP CG   C   6.275   8.095  31.948 1.00 . B A . 149 ASP CG   1 1 
       10 24839 2 2 135 ASP H    H   3.131   9.467  33.462 1.00 . B A . 149 ASP H    1 1 
       10 24840 2 2 135 ASP HA   H   3.876   7.471  31.430 1.00 . B A . 149 ASP HA   1 1 
       10 24841 2 2 135 ASP HB2  H   5.295   8.629  33.752 1.00 . B A . 149 ASP HB2  1 1 
       10 24842 2 2 135 ASP HB3  H   5.506   6.897  33.520 1.00 . B A . 149 ASP HB3  1 1 
       10 24843 2 2 135 ASP N    N   3.150   9.012  32.595 1.00 . B A . 149 ASP N    1 1 
       10 24844 2 2 135 ASP O    O   2.355   6.907  34.189 1.00 . B A . 149 ASP O    1 1 
       10 24845 2 2 135 ASP OD1  O   6.031   8.989  31.111 1.00 . B A . 149 ASP OD1  1 1 
       10 24846 2 2 135 ASP OD2  O   7.322   7.414  31.938 1.00 . B A . 149 ASP OD2  1 1 
       10 24847 2 2 136 ASP C    C   3.471   3.464  34.229 1.00 . B A . 150 ASP C    1 1 
       10 24848 2 2 136 ASP CA   C   2.512   4.267  33.358 1.00 . B A . 150 ASP CA   1 1 
       10 24849 2 2 136 ASP CB   C   1.904   3.365  32.282 1.00 . B A . 150 ASP CB   1 1 
       10 24850 2 2 136 ASP CG   C   0.473   3.739  31.956 1.00 . B A . 150 ASP CG   1 1 
       10 24851 2 2 136 ASP H    H   3.768   5.247  31.964 1.00 . B A . 150 ASP H    1 1 
       10 24852 2 2 136 ASP HA   H   1.719   4.655  33.979 1.00 . B A . 150 ASP HA   1 1 
       10 24853 2 2 136 ASP HB2  H   2.492   3.446  31.379 1.00 . B A . 150 ASP HB2  1 1 
       10 24854 2 2 136 ASP HB3  H   1.922   2.342  32.627 1.00 . B A . 150 ASP HB3  1 1 
       10 24855 2 2 136 ASP N    N   3.193   5.400  32.743 1.00 . B A . 150 ASP N    1 1 
       10 24856 2 2 136 ASP O    O   4.081   2.497  33.770 1.00 . B A . 150 ASP O    1 1 
       10 24857 2 2 136 ASP OD1  O  -0.442   3.249  32.652 1.00 . B A . 150 ASP OD1  1 1 
       10 24858 2 2 136 ASP OD2  O   0.264   4.523  31.005 1.00 . B A . 150 ASP OD2  1 1 
       10 24859 2 2 137 ASP C    C   4.148   3.558  37.864 1.00 . B A . 151 ASP C    1 1 
       10 24860 2 2 137 ASP CA   C   4.485   3.186  36.424 1.00 . B A . 151 ASP CA   1 1 
       10 24861 2 2 137 ASP CB   C   5.945   3.533  36.123 1.00 . B A . 151 ASP CB   1 1 
       10 24862 2 2 137 ASP CG   C   6.232   5.013  36.282 1.00 . B A . 151 ASP CG   1 1 
       10 24863 2 2 137 ASP H    H   3.087   4.645  35.795 1.00 . B A . 151 ASP H    1 1 
       10 24864 2 2 137 ASP HA   H   4.344   2.123  36.297 1.00 . B A . 151 ASP HA   1 1 
       10 24865 2 2 137 ASP HB2  H   6.585   2.987  36.800 1.00 . B A . 151 ASP HB2  1 1 
       10 24866 2 2 137 ASP HB3  H   6.174   3.246  35.107 1.00 . B A . 151 ASP HB3  1 1 
       10 24867 2 2 137 ASP N    N   3.600   3.869  35.488 1.00 . B A . 151 ASP N    1 1 
       10 24868 2 2 137 ASP O    O   3.313   4.428  38.111 1.00 . B A . 151 ASP O    1 1 
       10 24869 2 2 137 ASP OD1  O   5.429   5.830  35.784 1.00 . B A . 151 ASP OD1  1 1 
       10 24870 2 2 137 ASP OD2  O   7.261   5.355  36.902 1.00 . B A . 151 ASP OD2  1 1 
       10 24871 2 2 138 GLU C    C   5.721   2.614  41.071 1.00 . B A . 152 GLU C    1 1 
       10 24872 2 2 138 GLU CA   C   4.572   3.153  40.226 1.00 . B A . 152 GLU CA   1 1 
       10 24873 2 2 138 GLU CB   C   3.252   2.523  40.674 1.00 . B A . 152 GLU CB   1 1 
       10 24874 2 2 138 GLU CD   C   1.001   2.954  41.733 1.00 . B A . 152 GLU CD   1 1 
       10 24875 2 2 138 GLU CG   C   2.443   3.405  41.610 1.00 . B A . 152 GLU CG   1 1 
       10 24876 2 2 138 GLU H    H   5.456   2.212  38.550 1.00 . B A . 152 GLU H    1 1 
       10 24877 2 2 138 GLU HA   H   4.513   4.224  40.361 1.00 . B A . 152 GLU HA   1 1 
       10 24878 2 2 138 GLU HB2  H   2.651   2.316  39.800 1.00 . B A . 152 GLU HB2  1 1 
       10 24879 2 2 138 GLU HB3  H   3.463   1.594  41.182 1.00 . B A . 152 GLU HB3  1 1 
       10 24880 2 2 138 GLU HG2  H   2.897   3.379  42.590 1.00 . B A . 152 GLU HG2  1 1 
       10 24881 2 2 138 GLU HG3  H   2.458   4.417  41.233 1.00 . B A . 152 GLU HG3  1 1 
       10 24882 2 2 138 GLU N    N   4.803   2.893  38.810 1.00 . B A . 152 GLU N    1 1 
       10 24883 2 2 138 GLU O    O   6.263   1.545  40.789 1.00 . B A . 152 GLU O    1 1 
       10 24884 2 2 138 GLU OE1  O   0.356   2.732  40.686 1.00 . B A . 152 GLU OE1  1 1 
       10 24885 2 2 138 GLU OE2  O   0.515   2.824  42.877 1.00 . B A . 152 GLU OE2  1 1 
       10 24886 2 2 139 ASP C    C   6.653   2.673  44.399 1.00 . B A . 153 ASP C    1 1 
       10 24887 2 2 139 ASP CA   C   7.175   2.956  42.994 1.00 . B A . 153 ASP CA   1 1 
       10 24888 2 2 139 ASP CB   C   8.252   4.043  43.042 1.00 . B A . 153 ASP CB   1 1 
       10 24889 2 2 139 ASP CG   C   9.638   3.496  42.764 1.00 . B A . 153 ASP CG   1 1 
       10 24890 2 2 139 ASP H    H   5.619   4.203  42.281 1.00 . B A . 153 ASP H    1 1 
       10 24891 2 2 139 ASP HA   H   7.608   2.051  42.595 1.00 . B A . 153 ASP HA   1 1 
       10 24892 2 2 139 ASP HB2  H   8.028   4.796  42.300 1.00 . B A . 153 ASP HB2  1 1 
       10 24893 2 2 139 ASP HB3  H   8.254   4.499  44.021 1.00 . B A . 153 ASP HB3  1 1 
       10 24894 2 2 139 ASP N    N   6.089   3.360  42.107 1.00 . B A . 153 ASP N    1 1 
       10 24895 2 2 139 ASP O    O   6.069   3.544  45.042 1.00 . B A . 153 ASP O    1 1 
       10 24896 2 2 139 ASP OD1  O   9.954   2.396  43.265 1.00 . B A . 153 ASP OD1  1 1 
       10 24897 2 2 139 ASP OD2  O  10.407   4.166  42.044 1.00 . B A . 153 ASP OD2  1 1 
       10 24898 2 2 140 ILE C    C   7.609   0.805  47.125 1.00 . B A . 154 ILE C    1 1 
       10 24899 2 2 140 ILE CA   C   6.423   1.050  46.197 1.00 . B A . 154 ILE CA   1 1 
       10 24900 2 2 140 ILE CB   C   5.557  -0.222  46.142 1.00 . B A . 154 ILE CB   1 1 
       10 24901 2 2 140 ILE CD1  C   6.044  -2.717  46.011 1.00 . B A . 154 ILE CD1  1 1 
       10 24902 2 2 140 ILE CG1  C   6.309  -1.346  45.428 1.00 . B A . 154 ILE CG1  1 1 
       10 24903 2 2 140 ILE CG2  C   4.236   0.066  45.446 1.00 . B A . 154 ILE CG2  1 1 
       10 24904 2 2 140 ILE H    H   7.342   0.798  44.308 1.00 . B A . 154 ILE H    1 1 
       10 24905 2 2 140 ILE HA   H   5.822   1.853  46.602 1.00 . B A . 154 ILE HA   1 1 
       10 24906 2 2 140 ILE HB   H   5.342  -0.529  47.155 1.00 . B A . 154 ILE HB   1 1 
       10 24907 2 2 140 ILE HD11 H   5.044  -3.032  45.751 1.00 . B A . 154 ILE HD11 1 1 
       10 24908 2 2 140 ILE HD12 H   6.139  -2.675  47.087 1.00 . B A . 154 ILE HD12 1 1 
       10 24909 2 2 140 ILE HD13 H   6.759  -3.423  45.614 1.00 . B A . 154 ILE HD13 1 1 
       10 24910 2 2 140 ILE HG12 H   6.012  -1.367  44.389 1.00 . B A . 154 ILE HG12 1 1 
       10 24911 2 2 140 ILE HG13 H   7.371  -1.158  45.491 1.00 . B A . 154 ILE HG13 1 1 
       10 24912 2 2 140 ILE HG21 H   4.370  -0.003  44.377 1.00 . B A . 154 ILE HG21 1 1 
       10 24913 2 2 140 ILE HG22 H   3.902   1.060  45.704 1.00 . B A . 154 ILE HG22 1 1 
       10 24914 2 2 140 ILE HG23 H   3.497  -0.656  45.763 1.00 . B A . 154 ILE HG23 1 1 
       10 24915 2 2 140 ILE N    N   6.870   1.449  44.868 1.00 . B A . 154 ILE N    1 1 
       10 24916 2 2 140 ILE O    O   8.762   0.837  46.697 1.00 . B A . 154 ILE O    1 1 
       10 24917 2 2 141 ASP C    C   9.002  -1.055  49.165 1.00 . B A . 155 ASP C    1 1 
       10 24918 2 2 141 ASP CA   C   8.356   0.309  49.388 1.00 . B A . 155 ASP CA   1 1 
       10 24919 2 2 141 ASP CB   C   7.773   0.384  50.800 1.00 . B A . 155 ASP CB   1 1 
       10 24920 2 2 141 ASP CG   C   6.545  -0.490  50.965 1.00 . B A . 155 ASP CG   1 1 
       10 24921 2 2 141 ASP H    H   6.376   0.548  48.678 1.00 . B A . 155 ASP H    1 1 
       10 24922 2 2 141 ASP HA   H   9.110   1.073  49.278 1.00 . B A . 155 ASP HA   1 1 
       10 24923 2 2 141 ASP HB2  H   8.520   0.061  51.510 1.00 . B A . 155 ASP HB2  1 1 
       10 24924 2 2 141 ASP HB3  H   7.496   1.407  51.015 1.00 . B A . 155 ASP HB3  1 1 
       10 24925 2 2 141 ASP N    N   7.316   0.560  48.398 1.00 . B A . 155 ASP N    1 1 
       10 24926 2 2 141 ASP O    O   8.362  -1.983  48.672 1.00 . B A . 155 ASP O    1 1 
       10 24927 2 2 141 ASP OD1  O   5.478  -0.122  50.430 1.00 . B A . 155 ASP OD1  1 1 
       10 24928 2 2 141 ASP OD2  O   6.651  -1.542  51.629 1.00 . B A . 155 ASP OD2  1 1 
       10 24929 2 2 142 ASP C    C  10.980  -3.230  50.667 1.00 . B A . 156 ASP C    1 1 
       10 24930 2 2 142 ASP CA   C  11.006  -2.420  49.375 1.00 . B A . 156 ASP CA   1 1 
       10 24931 2 2 142 ASP CB   C  12.453  -2.140  48.964 1.00 . B A . 156 ASP CB   1 1 
       10 24932 2 2 142 ASP CG   C  13.204  -3.404  48.595 1.00 . B A . 156 ASP CG   1 1 
       10 24933 2 2 142 ASP H    H  10.731  -0.394  49.921 1.00 . B A . 156 ASP H    1 1 
       10 24934 2 2 142 ASP HA   H  10.523  -2.990  48.596 1.00 . B A . 156 ASP HA   1 1 
       10 24935 2 2 142 ASP HB2  H  12.456  -1.480  48.109 1.00 . B A . 156 ASP HB2  1 1 
       10 24936 2 2 142 ASP HB3  H  12.967  -1.663  49.784 1.00 . B A . 156 ASP HB3  1 1 
       10 24937 2 2 142 ASP N    N  10.274  -1.169  49.533 1.00 . B A . 156 ASP N    1 1 
       10 24938 2 2 142 ASP O    O  11.815  -3.034  51.550 1.00 . B A . 156 ASP O    1 1 
       10 24939 2 2 142 ASP OD1  O  12.548  -4.390  48.194 1.00 . B A . 156 ASP OD1  1 1 
       10 24940 2 2 142 ASP OD2  O  14.448  -3.410  48.707 1.00 . B A . 156 ASP OD2  1 1 
       10 24941 2 2 143 ILE C    C  10.091  -4.216  53.243 1.00 . B A . 157 ILE C    1 1 
       10 24942 2 2 143 ILE CA   C   9.860  -4.994  51.949 1.00 . B A . 157 ILE CA   1 1 
       10 24943 2 2 143 ILE CB   C  10.815  -6.206  51.905 1.00 . B A . 157 ILE CB   1 1 
       10 24944 2 2 143 ILE CD1  C  13.243  -6.894  51.572 1.00 . B A . 157 ILE CD1  1 1 
       10 24945 2 2 143 ILE CG1  C  12.233  -5.768  51.531 1.00 . B A . 157 ILE CG1  1 1 
       10 24946 2 2 143 ILE CG2  C  10.303  -7.248  50.921 1.00 . B A . 157 ILE CG2  1 1 
       10 24947 2 2 143 ILE H    H   9.381  -4.244  50.025 1.00 . B A . 157 ILE H    1 1 
       10 24948 2 2 143 ILE HA   H   8.847  -5.369  51.950 1.00 . B A . 157 ILE HA   1 1 
       10 24949 2 2 143 ILE HB   H  10.834  -6.656  52.887 1.00 . B A . 157 ILE HB   1 1 
       10 24950 2 2 143 ILE HD11 H  13.009  -7.559  52.390 1.00 . B A . 157 ILE HD11 1 1 
       10 24951 2 2 143 ILE HD12 H  14.233  -6.485  51.713 1.00 . B A . 157 ILE HD12 1 1 
       10 24952 2 2 143 ILE HD13 H  13.210  -7.442  50.642 1.00 . B A . 157 ILE HD13 1 1 
       10 24953 2 2 143 ILE HG12 H  12.228  -5.367  50.529 1.00 . B A . 157 ILE HG12 1 1 
       10 24954 2 2 143 ILE HG13 H  12.561  -5.004  52.220 1.00 . B A . 157 ILE HG13 1 1 
       10 24955 2 2 143 ILE HG21 H   9.432  -7.735  51.334 1.00 . B A . 157 ILE HG21 1 1 
       10 24956 2 2 143 ILE HG22 H  11.074  -7.983  50.741 1.00 . B A . 157 ILE HG22 1 1 
       10 24957 2 2 143 ILE HG23 H  10.040  -6.766  49.991 1.00 . B A . 157 ILE HG23 1 1 
       10 24958 2 2 143 ILE N    N  10.013  -4.142  50.767 1.00 . B A . 157 ILE N    1 1 
       10 24959 2 2 143 ILE O    O  11.181  -4.360  53.837 1.00 . B A . 157 ILE O    1 1 
       10 24960 2 2 143 ILE OXT  O   9.179  -3.467  53.651 1.00 . B A . 157 ILE OXT  1 1 
       11 24961 1 1   1 MET C    C -43.203 -17.026  16.878 1.00 . A B .   1 MET C    1 1 
       11 24962 1 1   1 MET CA   C -44.041 -16.893  15.610 1.00 . A B .   1 MET CA   1 1 
       11 24963 1 1   1 MET CB   C -43.962 -18.180  14.786 1.00 . A B .   1 MET CB   1 1 
       11 24964 1 1   1 MET CE   C -46.690 -18.818  17.235 1.00 . A B .   1 MET CE   1 1 
       11 24965 1 1   1 MET CG   C -44.649 -19.366  15.442 1.00 . A B .   1 MET CG   1 1 
       11 24966 1 1   1 MET H1   H -44.102 -15.786  13.878 1.00 . A B .   1 MET H1   1 1 
       11 24967 1 1   1 MET H2   H -42.550 -15.898  14.600 1.00 . A B .   1 MET H2   1 1 
       11 24968 1 1   1 MET H3   H -43.748 -14.882  15.291 1.00 . A B .   1 MET H3   1 1 
       11 24969 1 1   1 MET HA   H -45.069 -16.710  15.884 1.00 . A B .   1 MET HA   1 1 
       11 24970 1 1   1 MET HB2  H -44.425 -18.008  13.826 1.00 . A B .   1 MET HB2  1 1 
       11 24971 1 1   1 MET HB3  H -42.923 -18.433  14.635 1.00 . A B .   1 MET HB3  1 1 
       11 24972 1 1   1 MET HE1  H -46.858 -19.737  17.776 1.00 . A B .   1 MET HE1  1 1 
       11 24973 1 1   1 MET HE2  H -47.549 -18.173  17.348 1.00 . A B .   1 MET HE2  1 1 
       11 24974 1 1   1 MET HE3  H -45.814 -18.323  17.627 1.00 . A B .   1 MET HE3  1 1 
       11 24975 1 1   1 MET HG2  H -44.411 -20.257  14.882 1.00 . A B .   1 MET HG2  1 1 
       11 24976 1 1   1 MET HG3  H -44.280 -19.466  16.452 1.00 . A B .   1 MET HG3  1 1 
       11 24977 1 1   1 MET N    N -43.568 -15.763  14.769 1.00 . A B .   1 MET N    1 1 
       11 24978 1 1   1 MET O    O -43.735 -17.013  17.989 1.00 . A B .   1 MET O    1 1 
       11 24979 1 1   1 MET SD   S -46.443 -19.184  15.500 1.00 . A B .   1 MET SD   1 1 
       11 24980 1 1   2 ARG C    C -40.986 -16.024  18.692 1.00 . A B .   2 ARG C    1 1 
       11 24981 1 1   2 ARG CA   C -40.981 -17.288  17.838 1.00 . A B .   2 ARG CA   1 1 
       11 24982 1 1   2 ARG CB   C -39.562 -17.581  17.347 1.00 . A B .   2 ARG CB   1 1 
       11 24983 1 1   2 ARG CD   C -38.474 -18.860  15.475 1.00 . A B .   2 ARG CD   1 1 
       11 24984 1 1   2 ARG CG   C -39.421 -18.932  16.663 1.00 . A B .   2 ARG CG   1 1 
       11 24985 1 1   2 ARG CZ   C -38.115 -21.260  15.053 1.00 . A B .   2 ARG CZ   1 1 
       11 24986 1 1   2 ARG H    H -41.528 -17.157  15.796 1.00 . A B .   2 ARG H    1 1 
       11 24987 1 1   2 ARG HA   H -41.323 -18.116  18.440 1.00 . A B .   2 ARG HA   1 1 
       11 24988 1 1   2 ARG HB2  H -39.271 -16.813  16.645 1.00 . A B .   2 ARG HB2  1 1 
       11 24989 1 1   2 ARG HB3  H -38.890 -17.557  18.192 1.00 . A B .   2 ARG HB3  1 1 
       11 24990 1 1   2 ARG HD2  H -39.057 -18.753  14.573 1.00 . A B .   2 ARG HD2  1 1 
       11 24991 1 1   2 ARG HD3  H -37.835 -17.997  15.593 1.00 . A B .   2 ARG HD3  1 1 
       11 24992 1 1   2 ARG HE   H -36.682 -19.955  15.530 1.00 . A B .   2 ARG HE   1 1 
       11 24993 1 1   2 ARG HG2  H -39.035 -19.646  17.375 1.00 . A B .   2 ARG HG2  1 1 
       11 24994 1 1   2 ARG HG3  H -40.393 -19.253  16.318 1.00 . A B .   2 ARG HG3  1 1 
       11 24995 1 1   2 ARG HH11 H -40.038 -20.657  14.880 1.00 . A B .   2 ARG HH11 1 1 
       11 24996 1 1   2 ARG HH12 H -39.758 -22.341  14.588 1.00 . A B .   2 ARG HH12 1 1 
       11 24997 1 1   2 ARG HH21 H -36.312 -22.170  15.145 1.00 . A B .   2 ARG HH21 1 1 
       11 24998 1 1   2 ARG HH22 H -37.644 -23.200  14.737 1.00 . A B .   2 ARG HH22 1 1 
       11 24999 1 1   2 ARG N    N -41.892 -17.154  16.705 1.00 . A B .   2 ARG N    1 1 
       11 25000 1 1   2 ARG NE   N -37.643 -20.055  15.364 1.00 . A B .   2 ARG NE   1 1 
       11 25001 1 1   2 ARG NH1  N -39.410 -21.433  14.822 1.00 . A B .   2 ARG NH1  1 1 
       11 25002 1 1   2 ARG NH2  N -37.289 -22.295  14.972 1.00 . A B .   2 ARG NH2  1 1 
       11 25003 1 1   2 ARG O    O -41.085 -16.092  19.917 1.00 . A B .   2 ARG O    1 1 
       11 25004 1 1   3 GLY C    C -40.226 -12.493  17.955 1.00 . A B .   3 GLY C    1 1 
       11 25005 1 1   3 GLY CA   C -40.867 -13.611  18.753 1.00 . A B .   3 GLY CA   1 1 
       11 25006 1 1   3 GLY H    H -40.798 -14.881  17.060 1.00 . A B .   3 GLY H    1 1 
       11 25007 1 1   3 GLY HA2  H -41.885 -13.335  18.985 1.00 . A B .   3 GLY HA2  1 1 
       11 25008 1 1   3 GLY HA3  H -40.322 -13.738  19.676 1.00 . A B .   3 GLY HA3  1 1 
       11 25009 1 1   3 GLY N    N -40.875 -14.873  18.038 1.00 . A B .   3 GLY N    1 1 
       11 25010 1 1   3 GLY O    O -39.511 -12.746  16.985 1.00 . A B .   3 GLY O    1 1 
       11 25011 1 1   4 SER C    C -40.347 -10.068  16.213 1.00 . A B .   4 SER C    1 1 
       11 25012 1 1   4 SER CA   C -39.927 -10.093  17.679 1.00 . A B .   4 SER CA   1 1 
       11 25013 1 1   4 SER CB   C -38.401 -10.095  17.784 1.00 . A B .   4 SER CB   1 1 
       11 25014 1 1   4 SER H    H -41.061 -11.119  19.142 1.00 . A B .   4 SER H    1 1 
       11 25015 1 1   4 SER HA   H -40.310  -9.208  18.166 1.00 . A B .   4 SER HA   1 1 
       11 25016 1 1   4 SER HB2  H -38.047 -11.113  17.842 1.00 . A B .   4 SER HB2  1 1 
       11 25017 1 1   4 SER HB3  H -37.981  -9.617  16.911 1.00 . A B .   4 SER HB3  1 1 
       11 25018 1 1   4 SER HG   H -37.839  -8.469  18.723 1.00 . A B .   4 SER HG   1 1 
       11 25019 1 1   4 SER N    N -40.483 -11.256  18.363 1.00 . A B .   4 SER N    1 1 
       11 25020 1 1   4 SER O    O -39.683 -10.652  15.357 1.00 . A B .   4 SER O    1 1 
       11 25021 1 1   4 SER OG   O -37.967  -9.396  18.939 1.00 . A B .   4 SER OG   1 1 
       11 25022 1 1   5 HIS C    C -41.569  -7.963  13.935 1.00 . A B .   5 HIS C    1 1 
       11 25023 1 1   5 HIS CA   C -41.965  -9.292  14.569 1.00 . A B .   5 HIS CA   1 1 
       11 25024 1 1   5 HIS CB   C -43.487  -9.440  14.559 1.00 . A B .   5 HIS CB   1 1 
       11 25025 1 1   5 HIS CD2  C -43.549 -11.314  12.766 1.00 . A B .   5 HIS CD2  1 1 
       11 25026 1 1   5 HIS CE1  C -45.346 -10.666  11.689 1.00 . A B .   5 HIS CE1  1 1 
       11 25027 1 1   5 HIS CG   C -44.007 -10.195  13.376 1.00 . A B .   5 HIS CG   1 1 
       11 25028 1 1   5 HIS H    H -41.942  -8.948  16.658 1.00 . A B .   5 HIS H    1 1 
       11 25029 1 1   5 HIS HA   H -41.530 -10.096  13.994 1.00 . A B .   5 HIS HA   1 1 
       11 25030 1 1   5 HIS HB2  H -43.797  -9.967  15.450 1.00 . A B .   5 HIS HB2  1 1 
       11 25031 1 1   5 HIS HB3  H -43.938  -8.458  14.554 1.00 . A B .   5 HIS HB3  1 1 
       11 25032 1 1   5 HIS HD1  H -45.694  -9.035  12.873 1.00 . A B .   5 HIS HD1  1 1 
       11 25033 1 1   5 HIS HD2  H -42.677 -11.886  13.049 1.00 . A B .   5 HIS HD2  1 1 
       11 25034 1 1   5 HIS HE1  H -46.156 -10.620  10.976 1.00 . A B .   5 HIS HE1  1 1 
       11 25035 1 1   5 HIS HE2  H -44.269 -12.287  11.051 1.00 . A B .   5 HIS HE2  1 1 
       11 25036 1 1   5 HIS N    N -41.456  -9.391  15.932 1.00 . A B .   5 HIS N    1 1 
       11 25037 1 1   5 HIS ND1  N -45.133  -9.814  12.676 1.00 . A B .   5 HIS ND1  1 1 
       11 25038 1 1   5 HIS NE2  N -44.399 -11.585  11.722 1.00 . A B .   5 HIS NE2  1 1 
       11 25039 1 1   5 HIS O    O -41.660  -6.910  14.567 1.00 . A B .   5 HIS O    1 1 
       11 25040 1 1   6 HIS C    C -41.330  -6.788  10.566 1.00 . A B .   6 HIS C    1 1 
       11 25041 1 1   6 HIS CA   C -40.719  -6.819  11.963 1.00 . A B .   6 HIS CA   1 1 
       11 25042 1 1   6 HIS CB   C -39.193  -6.750  11.872 1.00 . A B .   6 HIS CB   1 1 
       11 25043 1 1   6 HIS CD2  C -38.067  -5.409  13.786 1.00 . A B .   6 HIS CD2  1 1 
       11 25044 1 1   6 HIS CE1  C -37.968  -3.456  12.794 1.00 . A B .   6 HIS CE1  1 1 
       11 25045 1 1   6 HIS CG   C -38.607  -5.553  12.552 1.00 . A B .   6 HIS CG   1 1 
       11 25046 1 1   6 HIS H    H -41.079  -8.887  12.232 1.00 . A B .   6 HIS H    1 1 
       11 25047 1 1   6 HIS HA   H -41.076  -5.964  12.518 1.00 . A B .   6 HIS HA   1 1 
       11 25048 1 1   6 HIS HB2  H -38.772  -7.632  12.333 1.00 . A B .   6 HIS HB2  1 1 
       11 25049 1 1   6 HIS HB3  H -38.899  -6.720  10.832 1.00 . A B .   6 HIS HB3  1 1 
       11 25050 1 1   6 HIS HD1  H -38.841  -4.088  11.054 1.00 . A B .   6 HIS HD1  1 1 
       11 25051 1 1   6 HIS HD2  H -37.962  -6.183  14.532 1.00 . A B .   6 HIS HD2  1 1 
       11 25052 1 1   6 HIS HE1  H -37.780  -2.411  12.598 1.00 . A B .   6 HIS HE1  1 1 
       11 25053 1 1   6 HIS HE2  H -37.337  -3.681  14.729 1.00 . A B .   6 HIS HE2  1 1 
       11 25054 1 1   6 HIS N    N -41.129  -8.019  12.682 1.00 . A B .   6 HIS N    1 1 
       11 25055 1 1   6 HIS ND1  N -38.530  -4.310  11.956 1.00 . A B .   6 HIS ND1  1 1 
       11 25056 1 1   6 HIS NE2  N -37.679  -4.098  13.911 1.00 . A B .   6 HIS NE2  1 1 
       11 25057 1 1   6 HIS O    O -42.090  -7.681  10.190 1.00 . A B .   6 HIS O    1 1 
       11 25058 1 1   7 HIS C    C -40.381  -5.326   7.459 1.00 . A B .   7 HIS C    1 1 
       11 25059 1 1   7 HIS CA   C -41.511  -5.607   8.445 1.00 . A B .   7 HIS CA   1 1 
       11 25060 1 1   7 HIS CB   C -42.542  -4.477   8.390 1.00 . A B .   7 HIS CB   1 1 
       11 25061 1 1   7 HIS CD2  C -44.426  -4.306  10.164 1.00 . A B .   7 HIS CD2  1 1 
       11 25062 1 1   7 HIS CE1  C -45.751  -5.865   9.375 1.00 . A B .   7 HIS CE1  1 1 
       11 25063 1 1   7 HIS CG   C -43.839  -4.817   9.057 1.00 . A B .   7 HIS CG   1 1 
       11 25064 1 1   7 HIS H    H -40.385  -5.075  10.157 1.00 . A B .   7 HIS H    1 1 
       11 25065 1 1   7 HIS HA   H -41.991  -6.533   8.170 1.00 . A B .   7 HIS HA   1 1 
       11 25066 1 1   7 HIS HB2  H -42.136  -3.605   8.880 1.00 . A B .   7 HIS HB2  1 1 
       11 25067 1 1   7 HIS HB3  H -42.750  -4.240   7.357 1.00 . A B .   7 HIS HB3  1 1 
       11 25068 1 1   7 HIS HD1  H -44.547  -6.348   7.793 1.00 . A B .   7 HIS HD1  1 1 
       11 25069 1 1   7 HIS HD2  H -44.034  -3.519  10.793 1.00 . A B .   7 HIS HD2  1 1 
       11 25070 1 1   7 HIS HE1  H -46.586  -6.539   9.253 1.00 . A B .   7 HIS HE1  1 1 
       11 25071 1 1   7 HIS HE2  H -46.304  -4.744  10.997 1.00 . A B .   7 HIS HE2  1 1 
       11 25072 1 1   7 HIS N    N -40.994  -5.754   9.801 1.00 . A B .   7 HIS N    1 1 
       11 25073 1 1   7 HIS ND1  N -44.694  -5.792   8.587 1.00 . A B .   7 HIS ND1  1 1 
       11 25074 1 1   7 HIS NE2  N -45.614  -4.974  10.340 1.00 . A B .   7 HIS NE2  1 1 
       11 25075 1 1   7 HIS O    O -39.265  -4.992   7.857 1.00 . A B .   7 HIS O    1 1 
       11 25076 1 1   8 HIS C    C -40.343  -4.630   3.887 1.00 . A B .   8 HIS C    1 1 
       11 25077 1 1   8 HIS CA   C -39.689  -5.229   5.128 1.00 . A B .   8 HIS CA   1 1 
       11 25078 1 1   8 HIS CB   C -38.976  -6.533   4.764 1.00 . A B .   8 HIS CB   1 1 
       11 25079 1 1   8 HIS CD2  C -37.364  -7.501   6.553 1.00 . A B .   8 HIS CD2  1 1 
       11 25080 1 1   8 HIS CE1  C -38.811  -8.721   7.660 1.00 . A B .   8 HIS CE1  1 1 
       11 25081 1 1   8 HIS CG   C -38.570  -7.346   5.954 1.00 . A B .   8 HIS CG   1 1 
       11 25082 1 1   8 HIS H    H -41.585  -5.736   5.918 1.00 . A B .   8 HIS H    1 1 
       11 25083 1 1   8 HIS HA   H -38.963  -4.528   5.512 1.00 . A B .   8 HIS HA   1 1 
       11 25084 1 1   8 HIS HB2  H -39.635  -7.138   4.158 1.00 . A B .   8 HIS HB2  1 1 
       11 25085 1 1   8 HIS HB3  H -38.086  -6.303   4.198 1.00 . A B .   8 HIS HB3  1 1 
       11 25086 1 1   8 HIS HD1  H -40.411  -8.223   6.486 1.00 . A B .   8 HIS HD1  1 1 
       11 25087 1 1   8 HIS HD2  H -36.436  -7.035   6.253 1.00 . A B .   8 HIS HD2  1 1 
       11 25088 1 1   8 HIS HE1  H -39.249  -9.391   8.385 1.00 . A B .   8 HIS HE1  1 1 
       11 25089 1 1   8 HIS HE2  H -36.865  -8.580   8.283 1.00 . A B .   8 HIS HE2  1 1 
       11 25090 1 1   8 HIS N    N -40.679  -5.466   6.172 1.00 . A B .   8 HIS N    1 1 
       11 25091 1 1   8 HIS ND1  N -39.454  -8.124   6.672 1.00 . A B .   8 HIS ND1  1 1 
       11 25092 1 1   8 HIS NE2  N -37.542  -8.360   7.608 1.00 . A B .   8 HIS NE2  1 1 
       11 25093 1 1   8 HIS O    O -39.909  -4.879   2.762 1.00 . A B .   8 HIS O    1 1 
       11 25094 1 1   9 HIS C    C -43.200  -2.282   3.526 1.00 . A B .   9 HIS C    1 1 
       11 25095 1 1   9 HIS CA   C -42.106  -3.206   3.000 1.00 . A B .   9 HIS CA   1 1 
       11 25096 1 1   9 HIS CB   C -42.713  -4.272   2.081 1.00 . A B .   9 HIS CB   1 1 
       11 25097 1 1   9 HIS CD2  C -41.842  -3.492  -0.235 1.00 . A B .   9 HIS CD2  1 1 
       11 25098 1 1   9 HIS CE1  C -40.861  -5.353  -0.849 1.00 . A B .   9 HIS CE1  1 1 
       11 25099 1 1   9 HIS CG   C -42.013  -4.391   0.763 1.00 . A B .   9 HIS CG   1 1 
       11 25100 1 1   9 HIS H    H -41.689  -3.681   5.020 1.00 . A B .   9 HIS H    1 1 
       11 25101 1 1   9 HIS HA   H -41.396  -2.619   2.436 1.00 . A B .   9 HIS HA   1 1 
       11 25102 1 1   9 HIS HB2  H -42.660  -5.232   2.573 1.00 . A B .   9 HIS HB2  1 1 
       11 25103 1 1   9 HIS HB3  H -43.747  -4.029   1.889 1.00 . A B .   9 HIS HB3  1 1 
       11 25104 1 1   9 HIS HD1  H -41.335  -6.385   0.852 1.00 . A B .   9 HIS HD1  1 1 
       11 25105 1 1   9 HIS HD2  H -42.204  -2.474  -0.249 1.00 . A B .   9 HIS HD2  1 1 
       11 25106 1 1   9 HIS HE1  H -40.310  -6.084  -1.424 1.00 . A B .   9 HIS HE1  1 1 
       11 25107 1 1   9 HIS HE2  H -40.923  -3.738  -2.107 1.00 . A B .   9 HIS HE2  1 1 
       11 25108 1 1   9 HIS N    N -41.390  -3.840   4.100 1.00 . A B .   9 HIS N    1 1 
       11 25109 1 1   9 HIS ND1  N -41.387  -5.547   0.346 1.00 . A B .   9 HIS ND1  1 1 
       11 25110 1 1   9 HIS NE2  N -41.123  -4.115  -1.224 1.00 . A B .   9 HIS NE2  1 1 
       11 25111 1 1   9 HIS O    O -43.255  -1.986   4.720 1.00 . A B .   9 HIS O    1 1 
       11 25112 1 1  10 HIS C    C -45.935  -1.484   4.201 1.00 . A B .  10 HIS C    1 1 
       11 25113 1 1  10 HIS CA   C -45.165  -0.936   3.002 1.00 . A B .  10 HIS CA   1 1 
       11 25114 1 1  10 HIS CB   C -46.115  -0.738   1.819 1.00 . A B .  10 HIS CB   1 1 
       11 25115 1 1  10 HIS CD2  C -46.205  -2.646   0.064 1.00 . A B .  10 HIS CD2  1 1 
       11 25116 1 1  10 HIS CE1  C -47.753  -3.878   1.009 1.00 . A B .  10 HIS CE1  1 1 
       11 25117 1 1  10 HIS CG   C -46.582  -2.021   1.205 1.00 . A B .  10 HIS CG   1 1 
       11 25118 1 1  10 HIS H    H -43.975  -2.097   1.691 1.00 . A B .  10 HIS H    1 1 
       11 25119 1 1  10 HIS HA   H -44.737   0.018   3.270 1.00 . A B .  10 HIS HA   1 1 
       11 25120 1 1  10 HIS HB2  H -46.986  -0.193   2.152 1.00 . A B .  10 HIS HB2  1 1 
       11 25121 1 1  10 HIS HB3  H -45.610  -0.167   1.053 1.00 . A B .  10 HIS HB3  1 1 
       11 25122 1 1  10 HIS HD1  H -48.026  -2.634   2.612 1.00 . A B .  10 HIS HD1  1 1 
       11 25123 1 1  10 HIS HD2  H -45.459  -2.304  -0.639 1.00 . A B .  10 HIS HD2  1 1 
       11 25124 1 1  10 HIS HE1  H -48.458  -4.673   1.204 1.00 . A B .  10 HIS HE1  1 1 
       11 25125 1 1  10 HIS HE2  H -46.953  -4.409  -0.800 1.00 . A B .  10 HIS HE2  1 1 
       11 25126 1 1  10 HIS N    N -44.071  -1.827   2.628 1.00 . A B .  10 HIS N    1 1 
       11 25127 1 1  10 HIS ND1  N -47.554  -2.818   1.773 1.00 . A B .  10 HIS ND1  1 1 
       11 25128 1 1  10 HIS NE2  N -46.949  -3.797  -0.034 1.00 . A B .  10 HIS NE2  1 1 
       11 25129 1 1  10 HIS O    O -46.505  -2.573   4.139 1.00 . A B .  10 HIS O    1 1 
       11 25130 1 1  11 THR C    C -48.121  -1.373   6.234 1.00 . A B .  11 THR C    1 1 
       11 25131 1 1  11 THR CA   C -46.638  -1.132   6.506 1.00 . A B .  11 THR CA   1 1 
       11 25132 1 1  11 THR CB   C -46.474  -0.070   7.594 1.00 . A B .  11 THR CB   1 1 
       11 25133 1 1  11 THR CG2  C -45.028   0.289   7.864 1.00 . A B .  11 THR CG2  1 1 
       11 25134 1 1  11 THR H    H -45.468   0.134   5.278 1.00 . A B .  11 THR H    1 1 
       11 25135 1 1  11 THR HA   H -46.193  -2.055   6.846 1.00 . A B .  11 THR HA   1 1 
       11 25136 1 1  11 THR HB   H -46.898  -0.444   8.514 1.00 . A B .  11 THR HB   1 1 
       11 25137 1 1  11 THR HG1  H -46.707   1.538   6.501 1.00 . A B .  11 THR HG1  1 1 
       11 25138 1 1  11 THR HG21 H -44.967   0.878   8.768 1.00 . A B .  11 THR HG21 1 1 
       11 25139 1 1  11 THR HG22 H -44.638   0.861   7.035 1.00 . A B .  11 THR HG22 1 1 
       11 25140 1 1  11 THR HG23 H -44.448  -0.614   7.983 1.00 . A B .  11 THR HG23 1 1 
       11 25141 1 1  11 THR N    N -45.943  -0.723   5.291 1.00 . A B .  11 THR N    1 1 
       11 25142 1 1  11 THR O    O -48.735  -0.679   5.425 1.00 . A B .  11 THR O    1 1 
       11 25143 1 1  11 THR OG1  O -47.154   1.121   7.241 1.00 . A B .  11 THR OG1  1 1 
       11 25144 1 1  12 ASP C    C -50.832  -2.623   8.089 1.00 . A B .  12 ASP C    1 1 
       11 25145 1 1  12 ASP CA   C -50.098  -2.697   6.753 1.00 . A B .  12 ASP CA   1 1 
       11 25146 1 1  12 ASP CB   C -50.245  -4.097   6.154 1.00 . A B .  12 ASP CB   1 1 
       11 25147 1 1  12 ASP CG   C -49.403  -5.127   6.882 1.00 . A B .  12 ASP CG   1 1 
       11 25148 1 1  12 ASP H    H -48.145  -2.879   7.549 1.00 . A B .  12 ASP H    1 1 
       11 25149 1 1  12 ASP HA   H -50.533  -1.978   6.075 1.00 . A B .  12 ASP HA   1 1 
       11 25150 1 1  12 ASP HB2  H -51.279  -4.401   6.213 1.00 . A B .  12 ASP HB2  1 1 
       11 25151 1 1  12 ASP HB3  H -49.938  -4.074   5.119 1.00 . A B .  12 ASP HB3  1 1 
       11 25152 1 1  12 ASP N    N -48.687  -2.362   6.917 1.00 . A B .  12 ASP N    1 1 
       11 25153 1 1  12 ASP O    O -51.075  -3.645   8.731 1.00 . A B .  12 ASP O    1 1 
       11 25154 1 1  12 ASP OD1  O -48.161  -4.987   6.880 1.00 . A B .  12 ASP OD1  1 1 
       11 25155 1 1  12 ASP OD2  O -49.984  -6.073   7.454 1.00 . A B .  12 ASP OD2  1 1 
       11 25156 1 1  13 PRO C    C -53.344  -1.693   9.744 1.00 . A B .  13 PRO C    1 1 
       11 25157 1 1  13 PRO CA   C -51.901  -1.202   9.798 1.00 . A B .  13 PRO CA   1 1 
       11 25158 1 1  13 PRO CB   C -51.859   0.316   9.988 1.00 . A B .  13 PRO CB   1 1 
       11 25159 1 1  13 PRO CD   C -50.939  -0.133   7.826 1.00 . A B .  13 PRO CD   1 1 
       11 25160 1 1  13 PRO CG   C -51.747   0.866   8.608 1.00 . A B .  13 PRO CG   1 1 
       11 25161 1 1  13 PRO HA   H -51.388  -1.684  10.617 1.00 . A B .  13 PRO HA   1 1 
       11 25162 1 1  13 PRO HB2  H -52.767   0.645  10.473 1.00 . A B .  13 PRO HB2  1 1 
       11 25163 1 1  13 PRO HB3  H -51.004   0.583  10.590 1.00 . A B .  13 PRO HB3  1 1 
       11 25164 1 1  13 PRO HD2  H -51.286  -0.182   6.804 1.00 . A B .  13 PRO HD2  1 1 
       11 25165 1 1  13 PRO HD3  H -49.891   0.121   7.859 1.00 . A B .  13 PRO HD3  1 1 
       11 25166 1 1  13 PRO HG2  H -52.731   0.974   8.175 1.00 . A B .  13 PRO HG2  1 1 
       11 25167 1 1  13 PRO HG3  H -51.240   1.820   8.633 1.00 . A B .  13 PRO HG3  1 1 
       11 25168 1 1  13 PRO N    N -51.193  -1.405   8.530 1.00 . A B .  13 PRO N    1 1 
       11 25169 1 1  13 PRO O    O -53.879  -2.182  10.738 1.00 . A B .  13 PRO O    1 1 
       11 25170 1 1  14 MET C    C -55.539  -2.665   7.041 1.00 . A B .  14 MET C    1 1 
       11 25171 1 1  14 MET CA   C -55.349  -1.986   8.398 1.00 . A B .  14 MET CA   1 1 
       11 25172 1 1  14 MET CB   C -56.295  -0.790   8.517 1.00 . A B .  14 MET CB   1 1 
       11 25173 1 1  14 MET CE   C -60.052  -2.522   8.135 1.00 . A B .  14 MET CE   1 1 
       11 25174 1 1  14 MET CG   C -57.731  -1.178   8.827 1.00 . A B .  14 MET CG   1 1 
       11 25175 1 1  14 MET H    H -53.488  -1.159   7.822 1.00 . A B .  14 MET H    1 1 
       11 25176 1 1  14 MET HA   H -55.581  -2.694   9.179 1.00 . A B .  14 MET HA   1 1 
       11 25177 1 1  14 MET HB2  H -55.941  -0.143   9.307 1.00 . A B .  14 MET HB2  1 1 
       11 25178 1 1  14 MET HB3  H -56.284  -0.243   7.585 1.00 . A B .  14 MET HB3  1 1 
       11 25179 1 1  14 MET HE1  H -60.384  -3.353   7.529 1.00 . A B .  14 MET HE1  1 1 
       11 25180 1 1  14 MET HE2  H -60.848  -1.796   8.215 1.00 . A B .  14 MET HE2  1 1 
       11 25181 1 1  14 MET HE3  H -59.788  -2.878   9.120 1.00 . A B .  14 MET HE3  1 1 
       11 25182 1 1  14 MET HG2  H -57.726  -1.965   9.566 1.00 . A B .  14 MET HG2  1 1 
       11 25183 1 1  14 MET HG3  H -58.245  -0.315   9.225 1.00 . A B .  14 MET HG3  1 1 
       11 25184 1 1  14 MET N    N -53.967  -1.558   8.578 1.00 . A B .  14 MET N    1 1 
       11 25185 1 1  14 MET O    O -55.667  -1.993   6.018 1.00 . A B .  14 MET O    1 1 
       11 25186 1 1  14 MET SD   S -58.622  -1.761   7.372 1.00 . A B .  14 MET SD   1 1 
       11 25187 2 2   1 PRO C    C -56.938  -4.287   4.964 1.00 . B A .  15 PRO C    1 1 
       11 25188 2 2   1 PRO CA   C -55.738  -4.770   5.772 1.00 . B A .  15 PRO CA   1 1 
       11 25189 2 2   1 PRO CB   C -55.963  -6.202   6.260 1.00 . B A .  15 PRO CB   1 1 
       11 25190 2 2   1 PRO CD   C -55.416  -4.894   8.186 1.00 . B A .  15 PRO CD   1 1 
       11 25191 2 2   1 PRO CG   C -55.278  -6.264   7.580 1.00 . B A .  15 PRO CG   1 1 
       11 25192 2 2   1 PRO HA   H -54.852  -4.731   5.155 1.00 . B A .  15 PRO HA   1 1 
       11 25193 2 2   1 PRO HB2  H -57.023  -6.390   6.353 1.00 . B A .  15 PRO HB2  1 1 
       11 25194 2 2   1 PRO HB3  H -55.529  -6.896   5.557 1.00 . B A .  15 PRO HB3  1 1 
       11 25195 2 2   1 PRO HD2  H -56.294  -4.847   8.815 1.00 . B A .  15 PRO HD2  1 1 
       11 25196 2 2   1 PRO HD3  H -54.532  -4.641   8.752 1.00 . B A .  15 PRO HD3  1 1 
       11 25197 2 2   1 PRO HG2  H -55.757  -7.001   8.207 1.00 . B A .  15 PRO HG2  1 1 
       11 25198 2 2   1 PRO HG3  H -54.236  -6.508   7.441 1.00 . B A .  15 PRO HG3  1 1 
       11 25199 2 2   1 PRO N    N -55.560  -4.010   7.014 1.00 . B A .  15 PRO N    1 1 
       11 25200 2 2   1 PRO O    O -58.085  -4.457   5.377 1.00 . B A .  15 PRO O    1 1 
       11 25201 2 2   2 LYS C    C -57.550  -3.682   1.518 1.00 . B A .  16 LYS C    1 1 
       11 25202 2 2   2 LYS CA   C -57.724  -3.176   2.946 1.00 . B A .  16 LYS CA   1 1 
       11 25203 2 2   2 LYS CB   C -57.732  -1.645   2.965 1.00 . B A .  16 LYS CB   1 1 
       11 25204 2 2   2 LYS CD   C -59.010   0.454   3.491 1.00 . B A .  16 LYS CD   1 1 
       11 25205 2 2   2 LYS CE   C -58.666   1.187   2.205 1.00 . B A .  16 LYS CE   1 1 
       11 25206 2 2   2 LYS CG   C -59.096  -1.048   3.272 1.00 . B A .  16 LYS CG   1 1 
       11 25207 2 2   2 LYS H    H -55.731  -3.578   3.536 1.00 . B A .  16 LYS H    1 1 
       11 25208 2 2   2 LYS HA   H -58.667  -3.536   3.330 1.00 . B A .  16 LYS HA   1 1 
       11 25209 2 2   2 LYS HB2  H -57.037  -1.302   3.716 1.00 . B A .  16 LYS HB2  1 1 
       11 25210 2 2   2 LYS HB3  H -57.412  -1.281   1.999 1.00 . B A .  16 LYS HB3  1 1 
       11 25211 2 2   2 LYS HD2  H -59.963   0.810   3.853 1.00 . B A .  16 LYS HD2  1 1 
       11 25212 2 2   2 LYS HD3  H -58.245   0.656   4.226 1.00 . B A .  16 LYS HD3  1 1 
       11 25213 2 2   2 LYS HE2  H -57.611   1.416   2.207 1.00 . B A .  16 LYS HE2  1 1 
       11 25214 2 2   2 LYS HE3  H -58.892   0.543   1.367 1.00 . B A .  16 LYS HE3  1 1 
       11 25215 2 2   2 LYS HG2  H -59.758  -1.243   2.441 1.00 . B A .  16 LYS HG2  1 1 
       11 25216 2 2   2 LYS HG3  H -59.489  -1.512   4.164 1.00 . B A .  16 LYS HG3  1 1 
       11 25217 2 2   2 LYS HZ1  H -59.710   2.810   3.001 1.00 . B A .  16 LYS HZ1  1 1 
       11 25218 2 2   2 LYS HZ2  H -60.295   2.290   1.502 1.00 . B A .  16 LYS HZ2  1 1 
       11 25219 2 2   2 LYS HZ3  H -58.855   3.174   1.587 1.00 . B A .  16 LYS HZ3  1 1 
       11 25220 2 2   2 LYS N    N -56.666  -3.684   3.812 1.00 . B A .  16 LYS N    1 1 
       11 25221 2 2   2 LYS NZ   N -59.436   2.453   2.064 1.00 . B A .  16 LYS NZ   1 1 
       11 25222 2 2   2 LYS O    O -58.440  -4.329   0.965 1.00 . B A .  16 LYS O    1 1 
       11 25223 2 2   3 ASN C    C -57.119  -3.211  -1.417 1.00 . B A .  17 ASN C    1 1 
       11 25224 2 2   3 ASN CA   C -56.109  -3.801  -0.440 1.00 . B A .  17 ASN CA   1 1 
       11 25225 2 2   3 ASN CB   C -56.118  -5.328  -0.538 1.00 . B A .  17 ASN CB   1 1 
       11 25226 2 2   3 ASN CG   C -55.359  -5.833  -1.750 1.00 . B A .  17 ASN CG   1 1 
       11 25227 2 2   3 ASN H    H -55.731  -2.859   1.418 1.00 . B A .  17 ASN H    1 1 
       11 25228 2 2   3 ASN HA   H -55.123  -3.439  -0.695 1.00 . B A .  17 ASN HA   1 1 
       11 25229 2 2   3 ASN HB2  H -55.661  -5.743   0.348 1.00 . B A .  17 ASN HB2  1 1 
       11 25230 2 2   3 ASN HB3  H -57.140  -5.671  -0.607 1.00 . B A .  17 ASN HB3  1 1 
       11 25231 2 2   3 ASN HD21 H -53.713  -6.054  -0.659 1.00 . B A .  17 ASN HD21 1 1 
       11 25232 2 2   3 ASN HD22 H -53.572  -6.486  -2.325 1.00 . B A .  17 ASN HD22 1 1 
       11 25233 2 2   3 ASN N    N -56.400  -3.380   0.926 1.00 . B A .  17 ASN N    1 1 
       11 25234 2 2   3 ASN ND2  N -54.085  -6.158  -1.559 1.00 . B A .  17 ASN ND2  1 1 
       11 25235 2 2   3 ASN O    O -58.208  -3.754  -1.604 1.00 . B A .  17 ASN O    1 1 
       11 25236 2 2   3 ASN OD1  O -55.911  -5.930  -2.847 1.00 . B A .  17 ASN OD1  1 1 
       11 25237 2 2   4 LYS C    C -56.870  -1.105  -4.284 1.00 . B A .  18 LYS C    1 1 
       11 25238 2 2   4 LYS CA   C -57.624  -1.431  -3.000 1.00 . B A .  18 LYS CA   1 1 
       11 25239 2 2   4 LYS CB   C -58.204  -0.152  -2.391 1.00 . B A .  18 LYS CB   1 1 
       11 25240 2 2   4 LYS CD   C -60.115   1.330  -3.083 1.00 . B A .  18 LYS CD   1 1 
       11 25241 2 2   4 LYS CE   C -59.846   1.443  -4.575 1.00 . B A .  18 LYS CE   1 1 
       11 25242 2 2   4 LYS CG   C -59.712  -0.035  -2.546 1.00 . B A .  18 LYS CG   1 1 
       11 25243 2 2   4 LYS H    H -55.869  -1.711  -1.849 1.00 . B A .  18 LYS H    1 1 
       11 25244 2 2   4 LYS HA   H -58.433  -2.107  -3.234 1.00 . B A .  18 LYS HA   1 1 
       11 25245 2 2   4 LYS HB2  H -57.970  -0.132  -1.336 1.00 . B A .  18 LYS HB2  1 1 
       11 25246 2 2   4 LYS HB3  H -57.746   0.702  -2.868 1.00 . B A .  18 LYS HB3  1 1 
       11 25247 2 2   4 LYS HD2  H -61.170   1.478  -2.906 1.00 . B A .  18 LYS HD2  1 1 
       11 25248 2 2   4 LYS HD3  H -59.551   2.091  -2.564 1.00 . B A .  18 LYS HD3  1 1 
       11 25249 2 2   4 LYS HE2  H -58.780   1.493  -4.732 1.00 . B A .  18 LYS HE2  1 1 
       11 25250 2 2   4 LYS HE3  H -60.241   0.566  -5.067 1.00 . B A .  18 LYS HE3  1 1 
       11 25251 2 2   4 LYS HG2  H -60.054  -0.795  -3.233 1.00 . B A .  18 LYS HG2  1 1 
       11 25252 2 2   4 LYS HG3  H -60.176  -0.183  -1.583 1.00 . B A .  18 LYS HG3  1 1 
       11 25253 2 2   4 LYS HZ1  H -59.947   3.506  -4.890 1.00 . B A .  18 LYS HZ1  1 1 
       11 25254 2 2   4 LYS HZ2  H -61.458   2.749  -4.822 1.00 . B A .  18 LYS HZ2  1 1 
       11 25255 2 2   4 LYS HZ3  H -60.491   2.584  -6.202 1.00 . B A .  18 LYS HZ3  1 1 
       11 25256 2 2   4 LYS N    N -56.750  -2.096  -2.039 1.00 . B A .  18 LYS N    1 1 
       11 25257 2 2   4 LYS NZ   N -60.480   2.656  -5.163 1.00 . B A .  18 LYS NZ   1 1 
       11 25258 2 2   4 LYS O    O -57.363  -1.351  -5.385 1.00 . B A .  18 LYS O    1 1 
       11 25259 2 2   5 GLY C    C -53.888  -1.294  -5.669 1.00 . B A .  19 GLY C    1 1 
       11 25260 2 2   5 GLY CA   C -54.867  -0.200  -5.292 1.00 . B A .  19 GLY CA   1 1 
       11 25261 2 2   5 GLY H    H -55.330  -0.378  -3.234 1.00 . B A .  19 GLY H    1 1 
       11 25262 2 2   5 GLY HA2  H -55.523  -0.014  -6.130 1.00 . B A .  19 GLY HA2  1 1 
       11 25263 2 2   5 GLY HA3  H -54.316   0.701  -5.073 1.00 . B A .  19 GLY HA3  1 1 
       11 25264 2 2   5 GLY N    N -55.671  -0.550  -4.136 1.00 . B A .  19 GLY N    1 1 
       11 25265 2 2   5 GLY O    O -54.235  -2.476  -5.662 1.00 . B A .  19 GLY O    1 1 
       11 25266 2 2   6 LYS C    C -50.350  -1.624  -5.583 1.00 . B A .  20 LYS C    1 1 
       11 25267 2 2   6 LYS CA   C -51.631  -1.860  -6.379 1.00 . B A .  20 LYS CA   1 1 
       11 25268 2 2   6 LYS CB   C -51.342  -1.760  -7.878 1.00 . B A .  20 LYS CB   1 1 
       11 25269 2 2   6 LYS CD   C -52.913  -1.290  -9.787 1.00 . B A .  20 LYS CD   1 1 
       11 25270 2 2   6 LYS CE   C -53.909  -0.300  -9.204 1.00 . B A .  20 LYS CE   1 1 
       11 25271 2 2   6 LYS CG   C -52.463  -2.307  -8.751 1.00 . B A .  20 LYS CG   1 1 
       11 25272 2 2   6 LYS H    H -52.446   0.053  -5.985 1.00 . B A .  20 LYS H    1 1 
       11 25273 2 2   6 LYS HA   H -52.000  -2.850  -6.159 1.00 . B A .  20 LYS HA   1 1 
       11 25274 2 2   6 LYS HB2  H -51.186  -0.723  -8.135 1.00 . B A .  20 LYS HB2  1 1 
       11 25275 2 2   6 LYS HB3  H -50.442  -2.316  -8.097 1.00 . B A .  20 LYS HB3  1 1 
       11 25276 2 2   6 LYS HD2  H -52.051  -0.749 -10.145 1.00 . B A .  20 LYS HD2  1 1 
       11 25277 2 2   6 LYS HD3  H -53.379  -1.813 -10.610 1.00 . B A .  20 LYS HD3  1 1 
       11 25278 2 2   6 LYS HE2  H -53.947  -0.432  -8.133 1.00 . B A .  20 LYS HE2  1 1 
       11 25279 2 2   6 LYS HE3  H -53.576   0.703  -9.430 1.00 . B A .  20 LYS HE3  1 1 
       11 25280 2 2   6 LYS HG2  H -52.110  -3.191  -9.260 1.00 . B A .  20 LYS HG2  1 1 
       11 25281 2 2   6 LYS HG3  H -53.302  -2.563  -8.121 1.00 . B A .  20 LYS HG3  1 1 
       11 25282 2 2   6 LYS HZ1  H -55.821   0.391  -9.687 1.00 . B A .  20 LYS HZ1  1 1 
       11 25283 2 2   6 LYS HZ2  H -55.775  -1.240  -9.239 1.00 . B A .  20 LYS HZ2  1 1 
       11 25284 2 2   6 LYS HZ3  H -55.219  -0.767 -10.765 1.00 . B A .  20 LYS HZ3  1 1 
       11 25285 2 2   6 LYS N    N -52.663  -0.903  -5.999 1.00 . B A .  20 LYS N    1 1 
       11 25286 2 2   6 LYS NZ   N -55.277  -0.493  -9.763 1.00 . B A .  20 LYS NZ   1 1 
       11 25287 2 2   6 LYS O    O -50.079  -0.507  -5.144 1.00 . B A .  20 LYS O    1 1 
       11 25288 2 2   7 GLY C    C -47.134  -2.307  -5.547 1.00 . B A .  21 GLY C    1 1 
       11 25289 2 2   7 GLY CA   C -48.330  -2.569  -4.653 1.00 . B A .  21 GLY CA   1 1 
       11 25290 2 2   7 GLY H    H -49.838  -3.550  -5.770 1.00 . B A .  21 GLY H    1 1 
       11 25291 2 2   7 GLY HA2  H -48.421  -1.758  -3.946 1.00 . B A .  21 GLY HA2  1 1 
       11 25292 2 2   7 GLY HA3  H -48.164  -3.488  -4.109 1.00 . B A .  21 GLY HA3  1 1 
       11 25293 2 2   7 GLY N    N -49.570  -2.683  -5.399 1.00 . B A .  21 GLY N    1 1 
       11 25294 2 2   7 GLY O    O -46.083  -2.928  -5.386 1.00 . B A .  21 GLY O    1 1 
       11 25295 2 2   8 GLY C    C -45.535   0.255  -7.052 1.00 . B A .  22 GLY C    1 1 
       11 25296 2 2   8 GLY CA   C -46.207  -1.060  -7.397 1.00 . B A .  22 GLY CA   1 1 
       11 25297 2 2   8 GLY H    H -48.151  -0.922  -6.571 1.00 . B A .  22 GLY H    1 1 
       11 25298 2 2   8 GLY HA2  H -45.471  -1.850  -7.359 1.00 . B A .  22 GLY HA2  1 1 
       11 25299 2 2   8 GLY HA3  H -46.600  -0.997  -8.403 1.00 . B A .  22 GLY HA3  1 1 
       11 25300 2 2   8 GLY N    N -47.292  -1.385  -6.490 1.00 . B A .  22 GLY N    1 1 
       11 25301 2 2   8 GLY O    O -44.380   0.274  -6.626 1.00 . B A .  22 GLY O    1 1 
       11 25302 2 2   9 LYS C    C -44.566   3.020  -7.871 1.00 . B A .  23 LYS C    1 1 
       11 25303 2 2   9 LYS CA   C -45.729   2.681  -6.941 1.00 . B A .  23 LYS CA   1 1 
       11 25304 2 2   9 LYS CB   C -45.278   2.762  -5.479 1.00 . B A .  23 LYS CB   1 1 
       11 25305 2 2   9 LYS CD   C -45.411   4.043  -3.321 1.00 . B A .  23 LYS CD   1 1 
       11 25306 2 2   9 LYS CE   C -45.982   3.199  -2.192 1.00 . B A .  23 LYS CE   1 1 
       11 25307 2 2   9 LYS CG   C -46.091   3.740  -4.647 1.00 . B A .  23 LYS CG   1 1 
       11 25308 2 2   9 LYS H    H -47.175   1.271  -7.578 1.00 . B A .  23 LYS H    1 1 
       11 25309 2 2   9 LYS HA   H -46.521   3.395  -7.104 1.00 . B A .  23 LYS HA   1 1 
       11 25310 2 2   9 LYS HB2  H -45.365   1.783  -5.033 1.00 . B A .  23 LYS HB2  1 1 
       11 25311 2 2   9 LYS HB3  H -44.243   3.071  -5.448 1.00 . B A .  23 LYS HB3  1 1 
       11 25312 2 2   9 LYS HD2  H -44.356   3.836  -3.413 1.00 . B A .  23 LYS HD2  1 1 
       11 25313 2 2   9 LYS HD3  H -45.556   5.087  -3.085 1.00 . B A .  23 LYS HD3  1 1 
       11 25314 2 2   9 LYS HE2  H -46.432   3.854  -1.461 1.00 . B A .  23 LYS HE2  1 1 
       11 25315 2 2   9 LYS HE3  H -46.737   2.539  -2.596 1.00 . B A .  23 LYS HE3  1 1 
       11 25316 2 2   9 LYS HG2  H -46.207   4.659  -5.199 1.00 . B A .  23 LYS HG2  1 1 
       11 25317 2 2   9 LYS HG3  H -47.063   3.310  -4.452 1.00 . B A .  23 LYS HG3  1 1 
       11 25318 2 2   9 LYS HZ1  H -44.280   2.997  -0.997 1.00 . B A .  23 LYS HZ1  1 1 
       11 25319 2 2   9 LYS HZ2  H -44.387   1.849  -2.235 1.00 . B A .  23 LYS HZ2  1 1 
       11 25320 2 2   9 LYS HZ3  H -45.368   1.708  -0.864 1.00 . B A .  23 LYS HZ3  1 1 
       11 25321 2 2   9 LYS N    N -46.260   1.354  -7.236 1.00 . B A .  23 LYS N    1 1 
       11 25322 2 2   9 LYS NZ   N -44.931   2.381  -1.525 1.00 . B A .  23 LYS NZ   1 1 
       11 25323 2 2   9 LYS O    O -44.729   3.764  -8.838 1.00 . B A .  23 LYS O    1 1 
       11 25324 2 2  10 ASN C    C -41.884   1.500  -9.250 1.00 . B A .  24 ASN C    1 1 
       11 25325 2 2  10 ASN CA   C -42.207   2.713  -8.385 1.00 . B A .  24 ASN CA   1 1 
       11 25326 2 2  10 ASN CB   C -41.012   3.053  -7.492 1.00 . B A .  24 ASN CB   1 1 
       11 25327 2 2  10 ASN CG   C -40.164   4.172  -8.064 1.00 . B A .  24 ASN CG   1 1 
       11 25328 2 2  10 ASN H    H -43.326   1.883  -6.791 1.00 . B A .  24 ASN H    1 1 
       11 25329 2 2  10 ASN HA   H -42.415   3.555  -9.029 1.00 . B A .  24 ASN HA   1 1 
       11 25330 2 2  10 ASN HB2  H -41.372   3.361  -6.521 1.00 . B A .  24 ASN HB2  1 1 
       11 25331 2 2  10 ASN HB3  H -40.391   2.176  -7.381 1.00 . B A .  24 ASN HB3  1 1 
       11 25332 2 2  10 ASN HD21 H -38.866   3.986  -6.570 1.00 . B A .  24 ASN HD21 1 1 
       11 25333 2 2  10 ASN HD22 H -38.499   5.207  -7.735 1.00 . B A .  24 ASN HD22 1 1 
       11 25334 2 2  10 ASN N    N -43.394   2.469  -7.573 1.00 . B A .  24 ASN N    1 1 
       11 25335 2 2  10 ASN ND2  N -39.066   4.487  -7.388 1.00 . B A .  24 ASN ND2  1 1 
       11 25336 2 2  10 ASN O    O -41.567   0.427  -8.738 1.00 . B A .  24 ASN O    1 1 
       11 25337 2 2  10 ASN OD1  O -40.493   4.748  -9.102 1.00 . B A .  24 ASN OD1  1 1 
       11 25338 2 2  11 ARG C    C -41.335   1.147 -12.880 1.00 . B A .  25 ARG C    1 1 
       11 25339 2 2  11 ARG CA   C -41.685   0.597 -11.501 1.00 . B A .  25 ARG CA   1 1 
       11 25340 2 2  11 ARG CB   C -42.889  -0.343 -11.602 1.00 . B A .  25 ARG CB   1 1 
       11 25341 2 2  11 ARG CD   C -42.483  -2.299 -10.078 1.00 . B A .  25 ARG CD   1 1 
       11 25342 2 2  11 ARG CG   C -42.521  -1.815 -11.519 1.00 . B A .  25 ARG CG   1 1 
       11 25343 2 2  11 ARG CZ   C -43.634  -4.471 -10.255 1.00 . B A .  25 ARG CZ   1 1 
       11 25344 2 2  11 ARG H    H -42.226   2.556 -10.913 1.00 . B A .  25 ARG H    1 1 
       11 25345 2 2  11 ARG HA   H -40.839   0.043 -11.122 1.00 . B A .  25 ARG HA   1 1 
       11 25346 2 2  11 ARG HB2  H -43.574  -0.119 -10.799 1.00 . B A .  25 ARG HB2  1 1 
       11 25347 2 2  11 ARG HB3  H -43.387  -0.172 -12.546 1.00 . B A .  25 ARG HB3  1 1 
       11 25348 2 2  11 ARG HD2  H -41.566  -1.958  -9.621 1.00 . B A .  25 ARG HD2  1 1 
       11 25349 2 2  11 ARG HD3  H -43.326  -1.880  -9.549 1.00 . B A .  25 ARG HD3  1 1 
       11 25350 2 2  11 ARG HE   H -41.728  -4.226  -9.718 1.00 . B A .  25 ARG HE   1 1 
       11 25351 2 2  11 ARG HG2  H -43.254  -2.391 -12.062 1.00 . B A .  25 ARG HG2  1 1 
       11 25352 2 2  11 ARG HG3  H -41.547  -1.958 -11.963 1.00 . B A .  25 ARG HG3  1 1 
       11 25353 2 2  11 ARG HH11 H -44.786  -2.871 -10.708 1.00 . B A .  25 ARG HH11 1 1 
       11 25354 2 2  11 ARG HH12 H -45.573  -4.409 -10.825 1.00 . B A .  25 ARG HH12 1 1 
       11 25355 2 2  11 ARG HH21 H -42.761  -6.252  -9.869 1.00 . B A .  25 ARG HH21 1 1 
       11 25356 2 2  11 ARG HH22 H -44.423  -6.329 -10.349 1.00 . B A .  25 ARG HH22 1 1 
       11 25357 2 2  11 ARG N    N -41.967   1.678 -10.565 1.00 . B A .  25 ARG N    1 1 
       11 25358 2 2  11 ARG NE   N -42.543  -3.756  -9.989 1.00 . B A .  25 ARG NE   1 1 
       11 25359 2 2  11 ARG NH1  N -44.757  -3.867 -10.626 1.00 . B A .  25 ARG NH1  1 1 
       11 25360 2 2  11 ARG NH2  N -43.604  -5.791 -10.149 1.00 . B A .  25 ARG NH2  1 1 
       11 25361 2 2  11 ARG O    O -42.140   1.838 -13.506 1.00 . B A .  25 ARG O    1 1 
       11 25362 2 2  12 ARG C    C -39.673   2.822 -14.724 1.00 . B A .  26 ARG C    1 1 
       11 25363 2 2  12 ARG CA   C -39.676   1.299 -14.655 1.00 . B A .  26 ARG CA   1 1 
       11 25364 2 2  12 ARG CB   C -40.570   0.729 -15.759 1.00 . B A .  26 ARG CB   1 1 
       11 25365 2 2  12 ARG CD   C -39.484  -0.353 -17.758 1.00 . B A .  26 ARG CD   1 1 
       11 25366 2 2  12 ARG CG   C -40.016   0.942 -17.160 1.00 . B A .  26 ARG CG   1 1 
       11 25367 2 2  12 ARG CZ   C -39.995  -0.204 -20.165 1.00 . B A .  26 ARG CZ   1 1 
       11 25368 2 2  12 ARG H    H -39.535   0.281 -12.803 1.00 . B A .  26 ARG H    1 1 
       11 25369 2 2  12 ARG HA   H -38.667   0.941 -14.800 1.00 . B A .  26 ARG HA   1 1 
       11 25370 2 2  12 ARG HB2  H -40.690  -0.331 -15.598 1.00 . B A .  26 ARG HB2  1 1 
       11 25371 2 2  12 ARG HB3  H -41.537   1.206 -15.702 1.00 . B A .  26 ARG HB3  1 1 
       11 25372 2 2  12 ARG HD2  H -38.442  -0.218 -18.006 1.00 . B A .  26 ARG HD2  1 1 
       11 25373 2 2  12 ARG HD3  H -39.579  -1.141 -17.025 1.00 . B A .  26 ARG HD3  1 1 
       11 25374 2 2  12 ARG HE   H -40.900  -1.430 -18.877 1.00 . B A .  26 ARG HE   1 1 
       11 25375 2 2  12 ARG HG2  H -40.805   1.320 -17.794 1.00 . B A .  26 ARG HG2  1 1 
       11 25376 2 2  12 ARG HG3  H -39.214   1.663 -17.114 1.00 . B A .  26 ARG HG3  1 1 
       11 25377 2 2  12 ARG HH11 H -38.535   1.051 -19.539 1.00 . B A .  26 ARG HH11 1 1 
       11 25378 2 2  12 ARG HH12 H -38.913   1.135 -21.227 1.00 . B A .  26 ARG HH12 1 1 
       11 25379 2 2  12 ARG HH21 H -41.398  -1.321 -21.096 1.00 . B A .  26 ARG HH21 1 1 
       11 25380 2 2  12 ARG HH22 H -40.538  -0.211 -22.112 1.00 . B A .  26 ARG HH22 1 1 
       11 25381 2 2  12 ARG N    N -40.130   0.836 -13.349 1.00 . B A .  26 ARG N    1 1 
       11 25382 2 2  12 ARG NE   N -40.213  -0.737 -18.965 1.00 . B A .  26 ARG NE   1 1 
       11 25383 2 2  12 ARG NH1  N -39.072   0.738 -20.323 1.00 . B A .  26 ARG NH1  1 1 
       11 25384 2 2  12 ARG NH2  N -40.701  -0.611 -21.209 1.00 . B A .  26 ARG NH2  1 1 
       11 25385 2 2  12 ARG O    O -39.918   3.406 -15.779 1.00 . B A .  26 ARG O    1 1 
       11 25386 2 2  13 ARG C    C -38.260   5.478 -14.423 1.00 . B A .  27 ARG C    1 1 
       11 25387 2 2  13 ARG CA   C -39.360   4.917 -13.527 1.00 . B A .  27 ARG CA   1 1 
       11 25388 2 2  13 ARG CB   C -39.143   5.379 -12.084 1.00 . B A .  27 ARG CB   1 1 
       11 25389 2 2  13 ARG CD   C -38.379   7.480 -10.935 1.00 . B A .  27 ARG CD   1 1 
       11 25390 2 2  13 ARG CG   C -39.401   6.862 -11.876 1.00 . B A .  27 ARG CG   1 1 
       11 25391 2 2  13 ARG CZ   C -36.138   8.491 -11.109 1.00 . B A .  27 ARG CZ   1 1 
       11 25392 2 2  13 ARG H    H -39.207   2.941 -12.783 1.00 . B A .  27 ARG H    1 1 
       11 25393 2 2  13 ARG HA   H -40.312   5.288 -13.873 1.00 . B A .  27 ARG HA   1 1 
       11 25394 2 2  13 ARG HB2  H -39.809   4.826 -11.438 1.00 . B A .  27 ARG HB2  1 1 
       11 25395 2 2  13 ARG HB3  H -38.123   5.169 -11.800 1.00 . B A .  27 ARG HB3  1 1 
       11 25396 2 2  13 ARG HD2  H -38.876   8.206 -10.309 1.00 . B A .  27 ARG HD2  1 1 
       11 25397 2 2  13 ARG HD3  H -37.959   6.699 -10.318 1.00 . B A .  27 ARG HD3  1 1 
       11 25398 2 2  13 ARG HE   H -37.444   8.340 -12.611 1.00 . B A .  27 ARG HE   1 1 
       11 25399 2 2  13 ARG HG2  H -39.346   7.364 -12.830 1.00 . B A .  27 ARG HG2  1 1 
       11 25400 2 2  13 ARG HG3  H -40.387   6.991 -11.455 1.00 . B A .  27 ARG HG3  1 1 
       11 25401 2 2  13 ARG HH11 H -36.602   7.792  -9.269 1.00 . B A .  27 ARG HH11 1 1 
       11 25402 2 2  13 ARG HH12 H -35.031   8.506  -9.416 1.00 . B A .  27 ARG HH12 1 1 
       11 25403 2 2  13 ARG HH21 H -35.378   9.280 -12.808 1.00 . B A .  27 ARG HH21 1 1 
       11 25404 2 2  13 ARG HH22 H -34.337   9.350 -11.426 1.00 . B A .  27 ARG HH22 1 1 
       11 25405 2 2  13 ARG N    N -39.394   3.461 -13.592 1.00 . B A .  27 ARG N    1 1 
       11 25406 2 2  13 ARG NE   N -37.298   8.143 -11.662 1.00 . B A .  27 ARG NE   1 1 
       11 25407 2 2  13 ARG NH1  N -35.906   8.242  -9.826 1.00 . B A .  27 ARG NH1  1 1 
       11 25408 2 2  13 ARG NH2  N -35.208   9.089 -11.840 1.00 . B A .  27 ARG NH2  1 1 
       11 25409 2 2  13 ARG O    O -38.496   6.388 -15.217 1.00 . B A .  27 ARG O    1 1 
       11 25410 2 2  14 GLY C    C -34.598   5.064 -14.459 1.00 . B A .  28 GLY C    1 1 
       11 25411 2 2  14 GLY CA   C -35.938   5.388 -15.091 1.00 . B A .  28 GLY CA   1 1 
       11 25412 2 2  14 GLY H    H -36.928   4.207 -13.638 1.00 . B A .  28 GLY H    1 1 
       11 25413 2 2  14 GLY HA2  H -35.988   4.915 -16.062 1.00 . B A .  28 GLY HA2  1 1 
       11 25414 2 2  14 GLY HA3  H -36.015   6.457 -15.219 1.00 . B A .  28 GLY HA3  1 1 
       11 25415 2 2  14 GLY N    N -37.056   4.929 -14.287 1.00 . B A .  28 GLY N    1 1 
       11 25416 2 2  14 GLY O    O -34.516   4.813 -13.257 1.00 . B A .  28 GLY O    1 1 
       11 25417 2 2  15 LYS C    C -31.151   5.506 -15.606 1.00 . B A .  29 LYS C    1 1 
       11 25418 2 2  15 LYS CA   C -32.204   4.773 -14.783 1.00 . B A .  29 LYS CA   1 1 
       11 25419 2 2  15 LYS CB   C -31.943   3.266 -14.830 1.00 . B A .  29 LYS CB   1 1 
       11 25420 2 2  15 LYS CD   C -30.860   2.078 -12.895 1.00 . B A .  29 LYS CD   1 1 
       11 25421 2 2  15 LYS CE   C -30.691   0.582 -13.111 1.00 . B A .  29 LYS CE   1 1 
       11 25422 2 2  15 LYS CG   C -30.630   2.857 -14.181 1.00 . B A .  29 LYS CG   1 1 
       11 25423 2 2  15 LYS H    H -33.675   5.275 -16.221 1.00 . B A .  29 LYS H    1 1 
       11 25424 2 2  15 LYS HA   H -32.143   5.108 -13.759 1.00 . B A .  29 LYS HA   1 1 
       11 25425 2 2  15 LYS HB2  H -32.748   2.757 -14.320 1.00 . B A .  29 LYS HB2  1 1 
       11 25426 2 2  15 LYS HB3  H -31.924   2.947 -15.861 1.00 . B A .  29 LYS HB3  1 1 
       11 25427 2 2  15 LYS HD2  H -30.146   2.406 -12.155 1.00 . B A .  29 LYS HD2  1 1 
       11 25428 2 2  15 LYS HD3  H -31.863   2.270 -12.543 1.00 . B A .  29 LYS HD3  1 1 
       11 25429 2 2  15 LYS HE2  H -31.655   0.153 -13.341 1.00 . B A .  29 LYS HE2  1 1 
       11 25430 2 2  15 LYS HE3  H -30.022   0.425 -13.945 1.00 . B A .  29 LYS HE3  1 1 
       11 25431 2 2  15 LYS HG2  H -30.077   2.238 -14.871 1.00 . B A .  29 LYS HG2  1 1 
       11 25432 2 2  15 LYS HG3  H -30.060   3.746 -13.956 1.00 . B A .  29 LYS HG3  1 1 
       11 25433 2 2  15 LYS HZ1  H -29.805  -1.049 -12.153 1.00 . B A .  29 LYS HZ1  1 1 
       11 25434 2 2  15 LYS HZ2  H -30.864  -0.170 -11.171 1.00 . B A .  29 LYS HZ2  1 1 
       11 25435 2 2  15 LYS HZ3  H -29.332   0.452 -11.530 1.00 . B A .  29 LYS HZ3  1 1 
       11 25436 2 2  15 LYS N    N -33.546   5.069 -15.271 1.00 . B A .  29 LYS N    1 1 
       11 25437 2 2  15 LYS NZ   N -30.135  -0.094 -11.907 1.00 . B A .  29 LYS NZ   1 1 
       11 25438 2 2  15 LYS O    O -30.860   5.129 -16.741 1.00 . B A .  29 LYS O    1 1 
       11 25439 2 2  16 ASN C    C -30.085   7.905 -17.020 1.00 . B A .  30 ASN C    1 1 
       11 25440 2 2  16 ASN CA   C -29.557   7.345 -15.704 1.00 . B A .  30 ASN CA   1 1 
       11 25441 2 2  16 ASN CB   C -28.313   6.489 -15.959 1.00 . B A .  30 ASN CB   1 1 
       11 25442 2 2  16 ASN CG   C -27.222   6.737 -14.936 1.00 . B A .  30 ASN CG   1 1 
       11 25443 2 2  16 ASN H    H -30.853   6.809 -14.118 1.00 . B A .  30 ASN H    1 1 
       11 25444 2 2  16 ASN HA   H -29.290   8.168 -15.058 1.00 . B A .  30 ASN HA   1 1 
       11 25445 2 2  16 ASN HB2  H -28.587   5.446 -15.919 1.00 . B A .  30 ASN HB2  1 1 
       11 25446 2 2  16 ASN HB3  H -27.921   6.717 -16.939 1.00 . B A .  30 ASN HB3  1 1 
       11 25447 2 2  16 ASN HD21 H -26.465   4.928 -15.268 1.00 . B A .  30 ASN HD21 1 1 
       11 25448 2 2  16 ASN HD22 H -25.638   5.884 -14.090 1.00 . B A .  30 ASN HD22 1 1 
       11 25449 2 2  16 ASN N    N -30.580   6.558 -15.024 1.00 . B A .  30 ASN N    1 1 
       11 25450 2 2  16 ASN ND2  N -26.353   5.750 -14.746 1.00 . B A .  30 ASN ND2  1 1 
       11 25451 2 2  16 ASN O    O -29.765   7.399 -18.096 1.00 . B A .  30 ASN O    1 1 
       11 25452 2 2  16 ASN OD1  O -27.158   7.803 -14.325 1.00 . B A .  30 ASN OD1  1 1 
       11 25453 2 2  17 GLU C    C -30.562  10.691 -18.632 1.00 . B A .  31 GLU C    1 1 
       11 25454 2 2  17 GLU CA   C -31.470   9.582 -18.111 1.00 . B A .  31 GLU CA   1 1 
       11 25455 2 2  17 GLU CB   C -32.856  10.148 -17.793 1.00 . B A .  31 GLU CB   1 1 
       11 25456 2 2  17 GLU CD   C -35.218   9.651 -17.049 1.00 . B A .  31 GLU CD   1 1 
       11 25457 2 2  17 GLU CG   C -33.799   9.132 -17.170 1.00 . B A .  31 GLU CG   1 1 
       11 25458 2 2  17 GLU H    H -31.116   9.312 -16.043 1.00 . B A .  31 GLU H    1 1 
       11 25459 2 2  17 GLU HA   H -31.568   8.825 -18.875 1.00 . B A .  31 GLU HA   1 1 
       11 25460 2 2  17 GLU HB2  H -32.747  10.974 -17.107 1.00 . B A .  31 GLU HB2  1 1 
       11 25461 2 2  17 GLU HB3  H -33.304  10.508 -18.708 1.00 . B A .  31 GLU HB3  1 1 
       11 25462 2 2  17 GLU HG2  H -33.808   8.244 -17.785 1.00 . B A .  31 GLU HG2  1 1 
       11 25463 2 2  17 GLU HG3  H -33.436   8.881 -16.183 1.00 . B A .  31 GLU HG3  1 1 
       11 25464 2 2  17 GLU N    N -30.897   8.953 -16.927 1.00 . B A .  31 GLU N    1 1 
       11 25465 2 2  17 GLU O    O -30.189  11.601 -17.890 1.00 . B A .  31 GLU O    1 1 
       11 25466 2 2  17 GLU OE1  O -35.723  10.233 -18.032 1.00 . B A .  31 GLU OE1  1 1 
       11 25467 2 2  17 GLU OE2  O -35.824   9.475 -15.971 1.00 . B A .  31 GLU OE2  1 1 
       11 25468 2 2  18 ASN C    C -27.947  11.573 -19.909 1.00 . B A .  32 ASN C    1 1 
       11 25469 2 2  18 ASN CA   C -29.341  11.603 -20.532 1.00 . B A .  32 ASN CA   1 1 
       11 25470 2 2  18 ASN CB   C -29.948  13.001 -20.393 1.00 . B A .  32 ASN CB   1 1 
       11 25471 2 2  18 ASN CG   C -30.668  13.446 -21.651 1.00 . B A .  32 ASN CG   1 1 
       11 25472 2 2  18 ASN H    H -30.536   9.858 -20.449 1.00 . B A .  32 ASN H    1 1 
       11 25473 2 2  18 ASN HA   H -29.257  11.359 -21.581 1.00 . B A .  32 ASN HA   1 1 
       11 25474 2 2  18 ASN HB2  H -30.656  13.000 -19.578 1.00 . B A .  32 ASN HB2  1 1 
       11 25475 2 2  18 ASN HB3  H -29.162  13.711 -20.179 1.00 . B A .  32 ASN HB3  1 1 
       11 25476 2 2  18 ASN HD21 H -30.691  15.325 -21.002 1.00 . B A .  32 ASN HD21 1 1 
       11 25477 2 2  18 ASN HD22 H -31.422  15.055 -22.543 1.00 . B A .  32 ASN HD22 1 1 
       11 25478 2 2  18 ASN N    N -30.208  10.608 -19.910 1.00 . B A .  32 ASN N    1 1 
       11 25479 2 2  18 ASN ND2  N -30.956  14.739 -21.741 1.00 . B A .  32 ASN ND2  1 1 
       11 25480 2 2  18 ASN O    O -27.260  12.592 -19.850 1.00 . B A .  32 ASN O    1 1 
       11 25481 2 2  18 ASN OD1  O -30.962  12.638 -22.531 1.00 . B A .  32 ASN OD1  1 1 
       11 25482 2 2  19 GLU C    C -25.803   8.765 -18.837 1.00 . B A .  33 GLU C    1 1 
       11 25483 2 2  19 GLU CA   C -26.226  10.231 -18.829 1.00 . B A .  33 GLU CA   1 1 
       11 25484 2 2  19 GLU CB   C -26.242  10.761 -17.395 1.00 . B A .  33 GLU CB   1 1 
       11 25485 2 2  19 GLU CD   C -24.253  10.215 -15.936 1.00 . B A .  33 GLU CD   1 1 
       11 25486 2 2  19 GLU CG   C -24.878  11.209 -16.895 1.00 . B A .  33 GLU CG   1 1 
       11 25487 2 2  19 GLU H    H -28.129   9.619 -19.523 1.00 . B A .  33 GLU H    1 1 
       11 25488 2 2  19 GLU HA   H -25.514  10.801 -19.406 1.00 . B A .  33 GLU HA   1 1 
       11 25489 2 2  19 GLU HB2  H -26.915  11.605 -17.343 1.00 . B A .  33 GLU HB2  1 1 
       11 25490 2 2  19 GLU HB3  H -26.604   9.983 -16.739 1.00 . B A .  33 GLU HB3  1 1 
       11 25491 2 2  19 GLU HG2  H -24.220  11.330 -17.742 1.00 . B A .  33 GLU HG2  1 1 
       11 25492 2 2  19 GLU HG3  H -24.988  12.156 -16.388 1.00 . B A .  33 GLU HG3  1 1 
       11 25493 2 2  19 GLU N    N -27.536  10.396 -19.447 1.00 . B A .  33 GLU N    1 1 
       11 25494 2 2  19 GLU O    O -26.599   7.878 -18.530 1.00 . B A .  33 GLU O    1 1 
       11 25495 2 2  19 GLU OE1  O -24.645   9.030 -15.969 1.00 . B A .  33 GLU OE1  1 1 
       11 25496 2 2  19 GLU OE2  O -23.370  10.622 -15.152 1.00 . B A .  33 GLU OE2  1 1 
       11 25497 2 2  20 SER C    C -23.069   6.903 -18.075 1.00 . B A .  34 SER C    1 1 
       11 25498 2 2  20 SER CA   C -24.019   7.161 -19.239 1.00 . B A .  34 SER CA   1 1 
       11 25499 2 2  20 SER CB   C -23.294   6.921 -20.564 1.00 . B A .  34 SER CB   1 1 
       11 25500 2 2  20 SER H    H -23.960   9.269 -19.425 1.00 . B A .  34 SER H    1 1 
       11 25501 2 2  20 SER HA   H -24.852   6.479 -19.166 1.00 . B A .  34 SER HA   1 1 
       11 25502 2 2  20 SER HB2  H -22.626   7.746 -20.762 1.00 . B A .  34 SER HB2  1 1 
       11 25503 2 2  20 SER HB3  H -22.726   6.005 -20.500 1.00 . B A .  34 SER HB3  1 1 
       11 25504 2 2  20 SER HG   H -24.302   7.665 -22.071 1.00 . B A .  34 SER HG   1 1 
       11 25505 2 2  20 SER N    N -24.547   8.520 -19.191 1.00 . B A .  34 SER N    1 1 
       11 25506 2 2  20 SER O    O -23.335   6.057 -17.221 1.00 . B A .  34 SER O    1 1 
       11 25507 2 2  20 SER OG   O -24.215   6.814 -21.637 1.00 . B A .  34 SER OG   1 1 
       11 25508 2 2  21 GLU C    C -20.111   8.736 -16.862 1.00 . B A .  35 GLU C    1 1 
       11 25509 2 2  21 GLU CA   C -20.972   7.484 -16.987 1.00 . B A .  35 GLU CA   1 1 
       11 25510 2 2  21 GLU CB   C -20.088   6.263 -17.260 1.00 . B A .  35 GLU CB   1 1 
       11 25511 2 2  21 GLU CD   C -18.974   4.261 -16.198 1.00 . B A .  35 GLU CD   1 1 
       11 25512 2 2  21 GLU CG   C -20.159   5.205 -16.172 1.00 . B A .  35 GLU CG   1 1 
       11 25513 2 2  21 GLU H    H -21.804   8.292 -18.757 1.00 . B A .  35 GLU H    1 1 
       11 25514 2 2  21 GLU HA   H -21.502   7.331 -16.059 1.00 . B A .  35 GLU HA   1 1 
       11 25515 2 2  21 GLU HB2  H -20.396   5.812 -18.192 1.00 . B A .  35 GLU HB2  1 1 
       11 25516 2 2  21 GLU HB3  H -19.061   6.587 -17.350 1.00 . B A .  35 GLU HB3  1 1 
       11 25517 2 2  21 GLU HG2  H -20.187   5.697 -15.211 1.00 . B A .  35 GLU HG2  1 1 
       11 25518 2 2  21 GLU HG3  H -21.064   4.630 -16.307 1.00 . B A .  35 GLU HG3  1 1 
       11 25519 2 2  21 GLU N    N -21.961   7.635 -18.047 1.00 . B A .  35 GLU N    1 1 
       11 25520 2 2  21 GLU O    O -19.788   9.383 -17.860 1.00 . B A .  35 GLU O    1 1 
       11 25521 2 2  21 GLU OE1  O -17.914   4.653 -16.729 1.00 . B A .  35 GLU OE1  1 1 
       11 25522 2 2  21 GLU OE2  O -19.106   3.127 -15.688 1.00 . B A .  35 GLU OE2  1 1 
       11 25523 2 2  22 LYS C    C -17.688   9.869 -14.545 1.00 . B A .  36 LYS C    1 1 
       11 25524 2 2  22 LYS CA   C -18.913  10.244 -15.374 1.00 . B A .  36 LYS CA   1 1 
       11 25525 2 2  22 LYS CB   C -19.725  11.318 -14.646 1.00 . B A .  36 LYS CB   1 1 
       11 25526 2 2  22 LYS CD   C -19.265  13.653 -13.833 1.00 . B A .  36 LYS CD   1 1 
       11 25527 2 2  22 LYS CE   C -20.594  14.339 -13.558 1.00 . B A .  36 LYS CE   1 1 
       11 25528 2 2  22 LYS CG   C -19.351  12.737 -15.044 1.00 . B A .  36 LYS CG   1 1 
       11 25529 2 2  22 LYS H    H -20.027   8.514 -14.878 1.00 . B A .  36 LYS H    1 1 
       11 25530 2 2  22 LYS HA   H -18.585  10.634 -16.325 1.00 . B A .  36 LYS HA   1 1 
       11 25531 2 2  22 LYS HB2  H -20.772  11.170 -14.866 1.00 . B A .  36 LYS HB2  1 1 
       11 25532 2 2  22 LYS HB3  H -19.570  11.211 -13.582 1.00 . B A .  36 LYS HB3  1 1 
       11 25533 2 2  22 LYS HD2  H -18.988  13.068 -12.970 1.00 . B A .  36 LYS HD2  1 1 
       11 25534 2 2  22 LYS HD3  H -18.513  14.407 -14.017 1.00 . B A .  36 LYS HD3  1 1 
       11 25535 2 2  22 LYS HE2  H -21.060  14.586 -14.500 1.00 . B A .  36 LYS HE2  1 1 
       11 25536 2 2  22 LYS HE3  H -21.229  13.657 -13.011 1.00 . B A .  36 LYS HE3  1 1 
       11 25537 2 2  22 LYS HG2  H -18.390  12.721 -15.538 1.00 . B A .  36 LYS HG2  1 1 
       11 25538 2 2  22 LYS HG3  H -20.100  13.120 -15.722 1.00 . B A .  36 LYS HG3  1 1 
       11 25539 2 2  22 LYS HZ1  H -19.831  15.395 -11.925 1.00 . B A .  36 LYS HZ1  1 1 
       11 25540 2 2  22 LYS HZ2  H -21.346  15.939 -12.446 1.00 . B A .  36 LYS HZ2  1 1 
       11 25541 2 2  22 LYS HZ3  H -19.961  16.316 -13.338 1.00 . B A .  36 LYS HZ3  1 1 
       11 25542 2 2  22 LYS N    N -19.739   9.070 -15.631 1.00 . B A .  36 LYS N    1 1 
       11 25543 2 2  22 LYS NZ   N -20.421  15.585 -12.761 1.00 . B A .  36 LYS NZ   1 1 
       11 25544 2 2  22 LYS O    O -17.663   8.827 -13.892 1.00 . B A .  36 LYS O    1 1 
       11 25545 2 2  23 ARG C    C -14.744   9.222 -14.329 1.00 . B A .  37 ARG C    1 1 
       11 25546 2 2  23 ARG CA   C -15.443  10.482 -13.830 1.00 . B A .  37 ARG CA   1 1 
       11 25547 2 2  23 ARG CB   C -15.747  10.355 -12.335 1.00 . B A .  37 ARG CB   1 1 
       11 25548 2 2  23 ARG CD   C -14.743  12.436 -11.348 1.00 . B A .  37 ARG CD   1 1 
       11 25549 2 2  23 ARG CG   C -14.655  10.921 -11.443 1.00 . B A .  37 ARG CG   1 1 
       11 25550 2 2  23 ARG CZ   C -12.660  13.191 -12.426 1.00 . B A .  37 ARG CZ   1 1 
       11 25551 2 2  23 ARG H    H -16.750  11.540 -15.118 1.00 . B A .  37 ARG H    1 1 
       11 25552 2 2  23 ARG HA   H -14.789  11.327 -13.985 1.00 . B A .  37 ARG HA   1 1 
       11 25553 2 2  23 ARG HB2  H -16.665  10.881 -12.121 1.00 . B A .  37 ARG HB2  1 1 
       11 25554 2 2  23 ARG HB3  H -15.875   9.311 -12.093 1.00 . B A .  37 ARG HB3  1 1 
       11 25555 2 2  23 ARG HD2  H -15.780  12.728 -11.422 1.00 . B A .  37 ARG HD2  1 1 
       11 25556 2 2  23 ARG HD3  H -14.350  12.746 -10.390 1.00 . B A .  37 ARG HD3  1 1 
       11 25557 2 2  23 ARG HE   H -14.496  13.493 -13.147 1.00 . B A .  37 ARG HE   1 1 
       11 25558 2 2  23 ARG HG2  H -14.758  10.502 -10.454 1.00 . B A .  37 ARG HG2  1 1 
       11 25559 2 2  23 ARG HG3  H -13.693  10.650 -11.852 1.00 . B A .  37 ARG HG3  1 1 
       11 25560 2 2  23 ARG HH11 H -12.390  12.197 -10.685 1.00 . B A .  37 ARG HH11 1 1 
       11 25561 2 2  23 ARG HH12 H -10.941  12.740 -11.461 1.00 . B A .  37 ARG HH12 1 1 
       11 25562 2 2  23 ARG HH21 H -12.591  14.207 -14.171 1.00 . B A .  37 ARG HH21 1 1 
       11 25563 2 2  23 ARG HH22 H -11.055  13.881 -13.440 1.00 . B A .  37 ARG HH22 1 1 
       11 25564 2 2  23 ARG N    N -16.671  10.725 -14.578 1.00 . B A .  37 ARG N    1 1 
       11 25565 2 2  23 ARG NE   N -13.988  13.097 -12.408 1.00 . B A .  37 ARG NE   1 1 
       11 25566 2 2  23 ARG NH1  N -11.938  12.666 -11.444 1.00 . B A .  37 ARG NH1  1 1 
       11 25567 2 2  23 ARG NH2  N -12.052  13.811 -13.428 1.00 . B A .  37 ARG NH2  1 1 
       11 25568 2 2  23 ARG O    O -15.311   8.129 -14.294 1.00 . B A .  37 ARG O    1 1 
       11 25569 2 2  24 GLU C    C -12.381   7.285 -14.176 1.00 . B A .  38 GLU C    1 1 
       11 25570 2 2  24 GLU CA   C -12.732   8.256 -15.300 1.00 . B A .  38 GLU CA   1 1 
       11 25571 2 2  24 GLU CB   C -11.454   8.755 -15.980 1.00 . B A .  38 GLU CB   1 1 
       11 25572 2 2  24 GLU CD   C -12.741   9.564 -17.996 1.00 . B A .  38 GLU CD   1 1 
       11 25573 2 2  24 GLU CG   C -11.543   8.782 -17.496 1.00 . B A .  38 GLU CG   1 1 
       11 25574 2 2  24 GLU H    H -13.111  10.277 -14.796 1.00 . B A .  38 GLU H    1 1 
       11 25575 2 2  24 GLU HA   H -13.337   7.737 -16.029 1.00 . B A .  38 GLU HA   1 1 
       11 25576 2 2  24 GLU HB2  H -11.245   9.756 -15.634 1.00 . B A .  38 GLU HB2  1 1 
       11 25577 2 2  24 GLU HB3  H -10.634   8.109 -15.700 1.00 . B A .  38 GLU HB3  1 1 
       11 25578 2 2  24 GLU HG2  H -10.646   9.238 -17.889 1.00 . B A .  38 GLU HG2  1 1 
       11 25579 2 2  24 GLU HG3  H -11.617   7.767 -17.859 1.00 . B A .  38 GLU HG3  1 1 
       11 25580 2 2  24 GLU N    N -13.509   9.381 -14.794 1.00 . B A .  38 GLU N    1 1 
       11 25581 2 2  24 GLU O    O -11.260   7.287 -13.667 1.00 . B A .  38 GLU O    1 1 
       11 25582 2 2  24 GLU OE1  O -13.881   9.196 -17.641 1.00 . B A .  38 GLU OE1  1 1 
       11 25583 2 2  24 GLU OE2  O -12.541  10.545 -18.744 1.00 . B A .  38 GLU OE2  1 1 
       11 25584 2 2  25 LEU C    C -12.503   4.206 -13.286 1.00 . B A .  39 LEU C    1 1 
       11 25585 2 2  25 LEU CA   C -13.142   5.477 -12.734 1.00 . B A .  39 LEU CA   1 1 
       11 25586 2 2  25 LEU CB   C -14.472   5.146 -12.056 1.00 . B A .  39 LEU CB   1 1 
       11 25587 2 2  25 LEU CD1  C -13.915   5.302  -9.614 1.00 . B A .  39 LEU CD1  1 1 
       11 25588 2 2  25 LEU CD2  C -15.672   3.705 -10.398 1.00 . B A .  39 LEU CD2  1 1 
       11 25589 2 2  25 LEU CG   C -14.352   4.377 -10.740 1.00 . B A .  39 LEU CG   1 1 
       11 25590 2 2  25 LEU H    H -14.219   6.501 -14.242 1.00 . B A .  39 LEU H    1 1 
       11 25591 2 2  25 LEU HA   H -12.475   5.914 -12.006 1.00 . B A .  39 LEU HA   1 1 
       11 25592 2 2  25 LEU HB2  H -14.992   6.073 -11.861 1.00 . B A .  39 LEU HB2  1 1 
       11 25593 2 2  25 LEU HB3  H -15.064   4.557 -12.739 1.00 . B A .  39 LEU HB3  1 1 
       11 25594 2 2  25 LEU HD11 H -14.276   6.301  -9.805 1.00 . B A .  39 LEU HD11 1 1 
       11 25595 2 2  25 LEU HD12 H -12.835   5.315  -9.557 1.00 . B A .  39 LEU HD12 1 1 
       11 25596 2 2  25 LEU HD13 H -14.318   4.945  -8.677 1.00 . B A .  39 LEU HD13 1 1 
       11 25597 2 2  25 LEU HD21 H -15.978   3.073 -11.219 1.00 . B A .  39 LEU HD21 1 1 
       11 25598 2 2  25 LEU HD22 H -16.425   4.459 -10.224 1.00 . B A .  39 LEU HD22 1 1 
       11 25599 2 2  25 LEU HD23 H -15.550   3.106  -9.508 1.00 . B A .  39 LEU HD23 1 1 
       11 25600 2 2  25 LEU HG   H -13.601   3.608 -10.850 1.00 . B A .  39 LEU HG   1 1 
       11 25601 2 2  25 LEU N    N -13.347   6.455 -13.796 1.00 . B A .  39 LEU N    1 1 
       11 25602 2 2  25 LEU O    O -13.052   3.559 -14.178 1.00 . B A .  39 LEU O    1 1 
       11 25603 2 2  26 VAL C    C -10.238   1.771 -12.035 1.00 . B A .  40 VAL C    1 1 
       11 25604 2 2  26 VAL CA   C -10.604   2.680 -13.203 1.00 . B A .  40 VAL CA   1 1 
       11 25605 2 2  26 VAL CB   C  -9.317   3.067 -13.953 1.00 . B A .  40 VAL CB   1 1 
       11 25606 2 2  26 VAL CG1  C  -8.703   1.851 -14.629 1.00 . B A .  40 VAL CG1  1 1 
       11 25607 2 2  26 VAL CG2  C  -9.606   4.161 -14.966 1.00 . B A .  40 VAL CG2  1 1 
       11 25608 2 2  26 VAL H    H -10.942   4.427 -12.059 1.00 . B A .  40 VAL H    1 1 
       11 25609 2 2  26 VAL HA   H -11.239   2.134 -13.885 1.00 . B A .  40 VAL HA   1 1 
       11 25610 2 2  26 VAL HB   H  -8.606   3.449 -13.235 1.00 . B A .  40 VAL HB   1 1 
       11 25611 2 2  26 VAL HG11 H  -7.966   1.408 -13.975 1.00 . B A .  40 VAL HG11 1 1 
       11 25612 2 2  26 VAL HG12 H  -8.229   2.153 -15.551 1.00 . B A .  40 VAL HG12 1 1 
       11 25613 2 2  26 VAL HG13 H  -9.476   1.128 -14.842 1.00 . B A .  40 VAL HG13 1 1 
       11 25614 2 2  26 VAL HG21 H  -8.675   4.557 -15.345 1.00 . B A .  40 VAL HG21 1 1 
       11 25615 2 2  26 VAL HG22 H -10.168   4.951 -14.488 1.00 . B A .  40 VAL HG22 1 1 
       11 25616 2 2  26 VAL HG23 H -10.183   3.751 -15.781 1.00 . B A .  40 VAL HG23 1 1 
       11 25617 2 2  26 VAL N    N -11.332   3.863 -12.758 1.00 . B A .  40 VAL N    1 1 
       11 25618 2 2  26 VAL O    O  -9.873   2.243 -10.960 1.00 . B A .  40 VAL O    1 1 
       11 25619 2 2  27 PHE C    C  -8.715  -1.250 -11.579 1.00 . B A .  41 PHE C    1 1 
       11 25620 2 2  27 PHE CA   C -10.007  -0.519 -11.229 1.00 . B A .  41 PHE CA   1 1 
       11 25621 2 2  27 PHE CB   C -11.138  -1.536 -11.070 1.00 . B A .  41 PHE CB   1 1 
       11 25622 2 2  27 PHE CD1  C -12.681   0.358 -10.486 1.00 . B A .  41 PHE CD1  1 1 
       11 25623 2 2  27 PHE CD2  C -13.619  -1.628 -11.410 1.00 . B A .  41 PHE CD2  1 1 
       11 25624 2 2  27 PHE CE1  C -13.939   0.918 -10.413 1.00 . B A .  41 PHE CE1  1 1 
       11 25625 2 2  27 PHE CE2  C -14.881  -1.071 -11.332 1.00 . B A .  41 PHE CE2  1 1 
       11 25626 2 2  27 PHE CG   C -12.505  -0.922 -10.986 1.00 . B A .  41 PHE CG   1 1 
       11 25627 2 2  27 PHE CZ   C -15.038   0.206 -10.832 1.00 . B A .  41 PHE CZ   1 1 
       11 25628 2 2  27 PHE H    H -10.631   0.153 -13.139 1.00 . B A .  41 PHE H    1 1 
       11 25629 2 2  27 PHE HA   H  -9.874   0.009 -10.292 1.00 . B A .  41 PHE HA   1 1 
       11 25630 2 2  27 PHE HB2  H -11.130  -2.205 -11.918 1.00 . B A .  41 PHE HB2  1 1 
       11 25631 2 2  27 PHE HB3  H -10.973  -2.107 -10.169 1.00 . B A .  41 PHE HB3  1 1 
       11 25632 2 2  27 PHE HD1  H -11.821   0.921 -10.133 1.00 . B A .  41 PHE HD1  1 1 
       11 25633 2 2  27 PHE HD2  H -13.495  -2.627 -11.800 1.00 . B A .  41 PHE HD2  1 1 
       11 25634 2 2  27 PHE HE1  H -14.063   1.911 -10.017 1.00 . B A .  41 PHE HE1  1 1 
       11 25635 2 2  27 PHE HE2  H -15.741  -1.636 -11.655 1.00 . B A .  41 PHE HE2  1 1 
       11 25636 2 2  27 PHE HZ   H -16.018   0.651 -10.769 1.00 . B A .  41 PHE HZ   1 1 
       11 25637 2 2  27 PHE N    N -10.336   0.464 -12.257 1.00 . B A .  41 PHE N    1 1 
       11 25638 2 2  27 PHE O    O  -8.199  -1.115 -12.689 1.00 . B A .  41 PHE O    1 1 
       11 25639 2 2  28 LYS C    C  -6.990  -3.498 -12.196 1.00 . B A .  42 LYS C    1 1 
       11 25640 2 2  28 LYS CA   C  -6.971  -2.793 -10.840 1.00 . B A .  42 LYS CA   1 1 
       11 25641 2 2  28 LYS CB   C  -6.793  -3.821  -9.720 1.00 . B A .  42 LYS CB   1 1 
       11 25642 2 2  28 LYS CD   C  -5.730  -6.037  -9.192 1.00 . B A .  42 LYS CD   1 1 
       11 25643 2 2  28 LYS CE   C  -6.721  -6.913  -9.942 1.00 . B A .  42 LYS CE   1 1 
       11 25644 2 2  28 LYS CG   C  -5.552  -4.687  -9.870 1.00 . B A .  42 LYS CG   1 1 
       11 25645 2 2  28 LYS H    H  -8.663  -2.100  -9.769 1.00 . B A .  42 LYS H    1 1 
       11 25646 2 2  28 LYS HA   H  -6.143  -2.101 -10.818 1.00 . B A .  42 LYS HA   1 1 
       11 25647 2 2  28 LYS HB2  H  -6.728  -3.299  -8.777 1.00 . B A .  42 LYS HB2  1 1 
       11 25648 2 2  28 LYS HB3  H  -7.657  -4.469  -9.702 1.00 . B A .  42 LYS HB3  1 1 
       11 25649 2 2  28 LYS HD2  H  -4.776  -6.540  -9.159 1.00 . B A .  42 LYS HD2  1 1 
       11 25650 2 2  28 LYS HD3  H  -6.092  -5.879  -8.187 1.00 . B A .  42 LYS HD3  1 1 
       11 25651 2 2  28 LYS HE2  H  -7.454  -7.286  -9.242 1.00 . B A .  42 LYS HE2  1 1 
       11 25652 2 2  28 LYS HE3  H  -7.215  -6.316 -10.695 1.00 . B A .  42 LYS HE3  1 1 
       11 25653 2 2  28 LYS HG2  H  -5.361  -4.846 -10.921 1.00 . B A .  42 LYS HG2  1 1 
       11 25654 2 2  28 LYS HG3  H  -4.713  -4.176  -9.422 1.00 . B A .  42 LYS HG3  1 1 
       11 25655 2 2  28 LYS HZ1  H  -6.022  -8.882  -9.954 1.00 . B A .  42 LYS HZ1  1 1 
       11 25656 2 2  28 LYS HZ2  H  -5.079  -7.815 -10.867 1.00 . B A .  42 LYS HZ2  1 1 
       11 25657 2 2  28 LYS HZ3  H  -6.573  -8.341 -11.460 1.00 . B A .  42 LYS HZ3  1 1 
       11 25658 2 2  28 LYS N    N  -8.202  -2.030 -10.631 1.00 . B A .  42 LYS N    1 1 
       11 25659 2 2  28 LYS NZ   N  -6.052  -8.068 -10.602 1.00 . B A .  42 LYS NZ   1 1 
       11 25660 2 2  28 LYS O    O  -8.029  -3.994 -12.632 1.00 . B A .  42 LYS O    1 1 
       11 25661 2 2  29 GLU C    C  -4.886  -5.437 -14.101 1.00 . B A .  43 GLU C    1 1 
       11 25662 2 2  29 GLU CA   C  -5.733  -4.172 -14.169 1.00 . B A .  43 GLU CA   1 1 
       11 25663 2 2  29 GLU CB   C  -5.136  -3.200 -15.187 1.00 . B A .  43 GLU CB   1 1 
       11 25664 2 2  29 GLU CD   C  -5.108  -0.846 -16.104 1.00 . B A .  43 GLU CD   1 1 
       11 25665 2 2  29 GLU CG   C  -5.792  -1.829 -15.174 1.00 . B A .  43 GLU CG   1 1 
       11 25666 2 2  29 GLU H    H  -5.046  -3.117 -12.466 1.00 . B A .  43 GLU H    1 1 
       11 25667 2 2  29 GLU HA   H  -6.729  -4.440 -14.486 1.00 . B A .  43 GLU HA   1 1 
       11 25668 2 2  29 GLU HB2  H  -4.085  -3.074 -14.973 1.00 . B A .  43 GLU HB2  1 1 
       11 25669 2 2  29 GLU HB3  H  -5.246  -3.620 -16.176 1.00 . B A .  43 GLU HB3  1 1 
       11 25670 2 2  29 GLU HG2  H  -6.822  -1.936 -15.482 1.00 . B A .  43 GLU HG2  1 1 
       11 25671 2 2  29 GLU HG3  H  -5.757  -1.437 -14.169 1.00 . B A .  43 GLU HG3  1 1 
       11 25672 2 2  29 GLU N    N  -5.839  -3.533 -12.861 1.00 . B A .  43 GLU N    1 1 
       11 25673 2 2  29 GLU O    O  -4.193  -5.683 -13.114 1.00 . B A .  43 GLU O    1 1 
       11 25674 2 2  29 GLU OE1  O  -4.408  -1.297 -17.034 1.00 . B A .  43 GLU OE1  1 1 
       11 25675 2 2  29 GLU OE2  O  -5.273   0.376 -15.901 1.00 . B A .  43 GLU OE2  1 1 
       11 25676 2 2  30 ASP C    C  -2.699  -7.215 -15.084 1.00 . B A .  44 ASP C    1 1 
       11 25677 2 2  30 ASP CA   C  -4.192  -7.481 -15.230 1.00 . B A .  44 ASP CA   1 1 
       11 25678 2 2  30 ASP CB   C  -4.468  -8.199 -16.553 1.00 . B A .  44 ASP CB   1 1 
       11 25679 2 2  30 ASP CG   C  -4.009  -7.394 -17.754 1.00 . B A .  44 ASP CG   1 1 
       11 25680 2 2  30 ASP H    H  -5.523  -5.984 -15.916 1.00 . B A .  44 ASP H    1 1 
       11 25681 2 2  30 ASP HA   H  -4.515  -8.111 -14.415 1.00 . B A .  44 ASP HA   1 1 
       11 25682 2 2  30 ASP HB2  H  -3.946  -9.145 -16.557 1.00 . B A .  44 ASP HB2  1 1 
       11 25683 2 2  30 ASP HB3  H  -5.529  -8.377 -16.645 1.00 . B A .  44 ASP HB3  1 1 
       11 25684 2 2  30 ASP N    N  -4.951  -6.237 -15.161 1.00 . B A .  44 ASP N    1 1 
       11 25685 2 2  30 ASP O    O  -2.140  -6.358 -15.770 1.00 . B A .  44 ASP O    1 1 
       11 25686 2 2  30 ASP OD1  O  -4.158  -6.155 -17.729 1.00 . B A .  44 ASP OD1  1 1 
       11 25687 2 2  30 ASP OD2  O  -3.499  -8.004 -18.716 1.00 . B A .  44 ASP OD2  1 1 
       11 25688 2 2  31 GLY C    C  -0.334  -6.757 -12.884 1.00 . B A .  45 GLY C    1 1 
       11 25689 2 2  31 GLY CA   C  -0.636  -7.781 -13.963 1.00 . B A .  45 GLY CA   1 1 
       11 25690 2 2  31 GLY H    H  -2.557  -8.619 -13.666 1.00 . B A .  45 GLY H    1 1 
       11 25691 2 2  31 GLY HA2  H  -0.211  -8.730 -13.671 1.00 . B A .  45 GLY HA2  1 1 
       11 25692 2 2  31 GLY HA3  H  -0.174  -7.461 -14.885 1.00 . B A .  45 GLY HA3  1 1 
       11 25693 2 2  31 GLY N    N  -2.058  -7.953 -14.185 1.00 . B A .  45 GLY N    1 1 
       11 25694 2 2  31 GLY O    O   0.785  -6.696 -12.376 1.00 . B A .  45 GLY O    1 1 
       11 25695 2 2  32 GLN C    C  -2.106  -5.196 -10.332 1.00 . B A .  46 GLN C    1 1 
       11 25696 2 2  32 GLN CA   C  -1.166  -4.933 -11.503 1.00 . B A .  46 GLN CA   1 1 
       11 25697 2 2  32 GLN CB   C  -1.432  -3.538 -12.080 1.00 . B A .  46 GLN CB   1 1 
       11 25698 2 2  32 GLN CD   C  -1.666  -2.246 -14.239 1.00 . B A .  46 GLN CD   1 1 
       11 25699 2 2  32 GLN CG   C  -0.932  -3.352 -13.506 1.00 . B A .  46 GLN CG   1 1 
       11 25700 2 2  32 GLN H    H  -2.206  -6.050 -12.968 1.00 . B A .  46 GLN H    1 1 
       11 25701 2 2  32 GLN HA   H  -0.147  -4.980 -11.150 1.00 . B A .  46 GLN HA   1 1 
       11 25702 2 2  32 GLN HB2  H  -2.496  -3.355 -12.069 1.00 . B A .  46 GLN HB2  1 1 
       11 25703 2 2  32 GLN HB3  H  -0.942  -2.807 -11.454 1.00 . B A .  46 GLN HB3  1 1 
       11 25704 2 2  32 GLN HE21 H  -0.388  -2.371 -15.757 1.00 . B A .  46 GLN HE21 1 1 
       11 25705 2 2  32 GLN HE22 H  -1.636  -1.187 -15.921 1.00 . B A .  46 GLN HE22 1 1 
       11 25706 2 2  32 GLN HG2  H   0.119  -3.107 -13.476 1.00 . B A .  46 GLN HG2  1 1 
       11 25707 2 2  32 GLN HG3  H  -1.071  -4.275 -14.048 1.00 . B A .  46 GLN HG3  1 1 
       11 25708 2 2  32 GLN N    N  -1.334  -5.953 -12.530 1.00 . B A .  46 GLN N    1 1 
       11 25709 2 2  32 GLN NE2  N  -1.182  -1.899 -15.425 1.00 . B A .  46 GLN NE2  1 1 
       11 25710 2 2  32 GLN O    O  -3.148  -5.828 -10.495 1.00 . B A .  46 GLN O    1 1 
       11 25711 2 2  32 GLN OE1  O  -2.658  -1.709 -13.744 1.00 . B A .  46 GLN OE1  1 1 
       11 25712 2 2  33 GLU C    C  -2.774  -3.581  -7.231 1.00 . B A .  47 GLU C    1 1 
       11 25713 2 2  33 GLU CA   C  -2.551  -4.902  -7.960 1.00 . B A .  47 GLU CA   1 1 
       11 25714 2 2  33 GLU CB   C  -1.887  -5.911  -7.019 1.00 . B A .  47 GLU CB   1 1 
       11 25715 2 2  33 GLU CD   C  -3.919  -7.144  -6.160 1.00 . B A .  47 GLU CD   1 1 
       11 25716 2 2  33 GLU CG   C  -2.734  -6.266  -5.807 1.00 . B A .  47 GLU CG   1 1 
       11 25717 2 2  33 GLU H    H  -0.889  -4.215  -9.082 1.00 . B A .  47 GLU H    1 1 
       11 25718 2 2  33 GLU HA   H  -3.507  -5.292  -8.274 1.00 . B A .  47 GLU HA   1 1 
       11 25719 2 2  33 GLU HB2  H  -1.687  -6.819  -7.569 1.00 . B A .  47 GLU HB2  1 1 
       11 25720 2 2  33 GLU HB3  H  -0.952  -5.498  -6.671 1.00 . B A .  47 GLU HB3  1 1 
       11 25721 2 2  33 GLU HG2  H  -2.116  -6.793  -5.094 1.00 . B A .  47 GLU HG2  1 1 
       11 25722 2 2  33 GLU HG3  H  -3.100  -5.354  -5.359 1.00 . B A .  47 GLU HG3  1 1 
       11 25723 2 2  33 GLU N    N  -1.733  -4.711  -9.153 1.00 . B A .  47 GLU N    1 1 
       11 25724 2 2  33 GLU O    O  -1.950  -2.670  -7.310 1.00 . B A .  47 GLU O    1 1 
       11 25725 2 2  33 GLU OE1  O  -3.722  -8.365  -6.334 1.00 . B A .  47 GLU OE1  1 1 
       11 25726 2 2  33 GLU OE2  O  -5.043  -6.609  -6.263 1.00 . B A .  47 GLU OE2  1 1 
       11 25727 2 2  34 TYR C    C  -3.526  -2.315  -4.402 1.00 . B A .  48 TYR C    1 1 
       11 25728 2 2  34 TYR CA   C  -4.215  -2.283  -5.763 1.00 . B A .  48 TYR CA   1 1 
       11 25729 2 2  34 TYR CB   C  -5.733  -2.131  -5.619 1.00 . B A .  48 TYR CB   1 1 
       11 25730 2 2  34 TYR CD1  C  -6.402  -4.210  -4.350 1.00 . B A .  48 TYR CD1  1 1 
       11 25731 2 2  34 TYR CD2  C  -6.800  -2.089  -3.339 1.00 . B A .  48 TYR CD2  1 1 
       11 25732 2 2  34 TYR CE1  C  -6.945  -4.842  -3.248 1.00 . B A .  48 TYR CE1  1 1 
       11 25733 2 2  34 TYR CE2  C  -7.345  -2.712  -2.236 1.00 . B A .  48 TYR CE2  1 1 
       11 25734 2 2  34 TYR CG   C  -6.321  -2.825  -4.412 1.00 . B A .  48 TYR CG   1 1 
       11 25735 2 2  34 TYR CZ   C  -7.416  -4.088  -2.194 1.00 . B A .  48 TYR CZ   1 1 
       11 25736 2 2  34 TYR H    H  -4.505  -4.250  -6.486 1.00 . B A .  48 TYR H    1 1 
       11 25737 2 2  34 TYR HA   H  -3.832  -1.442  -6.319 1.00 . B A .  48 TYR HA   1 1 
       11 25738 2 2  34 TYR HB2  H  -5.975  -1.081  -5.543 1.00 . B A .  48 TYR HB2  1 1 
       11 25739 2 2  34 TYR HB3  H  -6.211  -2.538  -6.499 1.00 . B A .  48 TYR HB3  1 1 
       11 25740 2 2  34 TYR HD1  H  -6.031  -4.795  -5.178 1.00 . B A .  48 TYR HD1  1 1 
       11 25741 2 2  34 TYR HD2  H  -6.743  -1.011  -3.374 1.00 . B A .  48 TYR HD2  1 1 
       11 25742 2 2  34 TYR HE1  H  -7.000  -5.919  -3.217 1.00 . B A .  48 TYR HE1  1 1 
       11 25743 2 2  34 TYR HE2  H  -7.710  -2.120  -1.412 1.00 . B A .  48 TYR HE2  1 1 
       11 25744 2 2  34 TYR HH   H  -8.772  -4.259  -0.842 1.00 . B A .  48 TYR HH   1 1 
       11 25745 2 2  34 TYR N    N  -3.890  -3.488  -6.514 1.00 . B A .  48 TYR N    1 1 
       11 25746 2 2  34 TYR O    O  -3.154  -3.381  -3.914 1.00 . B A .  48 TYR O    1 1 
       11 25747 2 2  34 TYR OH   O  -7.966  -4.713  -1.099 1.00 . B A .  48 TYR OH   1 1 
       11 25748 2 2  35 ALA C    C  -3.149   0.101  -1.673 1.00 . B A .  49 ALA C    1 1 
       11 25749 2 2  35 ALA CA   C  -2.651  -1.069  -2.517 1.00 . B A .  49 ALA CA   1 1 
       11 25750 2 2  35 ALA CB   C  -1.153  -0.960  -2.748 1.00 . B A .  49 ALA CB   1 1 
       11 25751 2 2  35 ALA H    H  -3.628  -0.321  -4.239 1.00 . B A .  49 ALA H    1 1 
       11 25752 2 2  35 ALA HA   H  -2.838  -1.990  -1.985 1.00 . B A .  49 ALA HA   1 1 
       11 25753 2 2  35 ALA HB1  H  -0.962  -0.864  -3.810 1.00 . B A .  49 ALA HB1  1 1 
       11 25754 2 2  35 ALA HB2  H  -0.667  -1.848  -2.371 1.00 . B A .  49 ALA HB2  1 1 
       11 25755 2 2  35 ALA HB3  H  -0.769  -0.092  -2.233 1.00 . B A .  49 ALA HB3  1 1 
       11 25756 2 2  35 ALA N    N  -3.329  -1.145  -3.802 1.00 . B A .  49 ALA N    1 1 
       11 25757 2 2  35 ALA O    O  -3.940   0.926  -2.129 1.00 . B A .  49 ALA O    1 1 
       11 25758 2 2  36 GLN C    C  -1.788   1.847   1.103 1.00 . B A .  50 GLN C    1 1 
       11 25759 2 2  36 GLN CA   C  -3.040   1.213   0.500 1.00 . B A .  50 GLN CA   1 1 
       11 25760 2 2  36 GLN CB   C  -3.931   0.636   1.605 1.00 . B A .  50 GLN CB   1 1 
       11 25761 2 2  36 GLN CD   C  -4.750   2.939   2.248 1.00 . B A .  50 GLN CD   1 1 
       11 25762 2 2  36 GLN CG   C  -4.214   1.608   2.738 1.00 . B A .  50 GLN CG   1 1 
       11 25763 2 2  36 GLN H    H  -2.039  -0.528  -0.139 1.00 . B A .  50 GLN H    1 1 
       11 25764 2 2  36 GLN HA   H  -3.590   1.966  -0.044 1.00 . B A .  50 GLN HA   1 1 
       11 25765 2 2  36 GLN HB2  H  -4.874   0.340   1.172 1.00 . B A .  50 GLN HB2  1 1 
       11 25766 2 2  36 GLN HB3  H  -3.449  -0.237   2.021 1.00 . B A .  50 GLN HB3  1 1 
       11 25767 2 2  36 GLN HE21 H  -4.119   3.833   3.909 1.00 . B A .  50 GLN HE21 1 1 
       11 25768 2 2  36 GLN HE22 H  -4.915   4.853   2.764 1.00 . B A .  50 GLN HE22 1 1 
       11 25769 2 2  36 GLN HG2  H  -4.944   1.166   3.400 1.00 . B A .  50 GLN HG2  1 1 
       11 25770 2 2  36 GLN HG3  H  -3.296   1.783   3.280 1.00 . B A .  50 GLN HG3  1 1 
       11 25771 2 2  36 GLN N    N  -2.668   0.159  -0.434 1.00 . B A .  50 GLN N    1 1 
       11 25772 2 2  36 GLN NE2  N  -4.577   3.980   3.055 1.00 . B A .  50 GLN NE2  1 1 
       11 25773 2 2  36 GLN O    O  -1.082   1.219   1.893 1.00 . B A .  50 GLN O    1 1 
       11 25774 2 2  36 GLN OE1  O  -5.312   3.032   1.157 1.00 . B A .  50 GLN OE1  1 1 
       11 25775 2 2  37 VAL C    C  -0.305   3.868   2.734 1.00 . B A .  51 VAL C    1 1 
       11 25776 2 2  37 VAL CA   C  -0.329   3.797   1.210 1.00 . B A .  51 VAL CA   1 1 
       11 25777 2 2  37 VAL CB   C  -0.253   5.224   0.645 1.00 . B A .  51 VAL CB   1 1 
       11 25778 2 2  37 VAL CG1  C   1.089   5.858   0.977 1.00 . B A .  51 VAL CG1  1 1 
       11 25779 2 2  37 VAL CG2  C  -0.490   5.218  -0.857 1.00 . B A .  51 VAL CG2  1 1 
       11 25780 2 2  37 VAL H    H  -2.102   3.535   0.077 1.00 . B A .  51 VAL H    1 1 
       11 25781 2 2  37 VAL HA   H   0.543   3.256   0.875 1.00 . B A .  51 VAL HA   1 1 
       11 25782 2 2  37 VAL HB   H  -1.030   5.813   1.109 1.00 . B A .  51 VAL HB   1 1 
       11 25783 2 2  37 VAL HG11 H   1.883   5.258   0.558 1.00 . B A .  51 VAL HG11 1 1 
       11 25784 2 2  37 VAL HG12 H   1.206   5.912   2.050 1.00 . B A .  51 VAL HG12 1 1 
       11 25785 2 2  37 VAL HG13 H   1.131   6.854   0.560 1.00 . B A .  51 VAL HG13 1 1 
       11 25786 2 2  37 VAL HG21 H  -0.071   6.113  -1.292 1.00 . B A .  51 VAL HG21 1 1 
       11 25787 2 2  37 VAL HG22 H  -1.552   5.185  -1.054 1.00 . B A .  51 VAL HG22 1 1 
       11 25788 2 2  37 VAL HG23 H  -0.017   4.351  -1.293 1.00 . B A .  51 VAL HG23 1 1 
       11 25789 2 2  37 VAL N    N  -1.509   3.089   0.716 1.00 . B A .  51 VAL N    1 1 
       11 25790 2 2  37 VAL O    O  -1.334   4.085   3.375 1.00 . B A .  51 VAL O    1 1 
       11 25791 2 2  38 ILE C    C   1.972   4.888   5.156 1.00 . B A .  52 ILE C    1 1 
       11 25792 2 2  38 ILE CA   C   1.061   3.729   4.752 1.00 . B A .  52 ILE CA   1 1 
       11 25793 2 2  38 ILE CB   C   1.630   2.387   5.280 1.00 . B A .  52 ILE CB   1 1 
       11 25794 2 2  38 ILE CD1  C   0.023   0.731   6.341 1.00 . B A .  52 ILE CD1  1 1 
       11 25795 2 2  38 ILE CG1  C   0.887   1.956   6.546 1.00 . B A .  52 ILE CG1  1 1 
       11 25796 2 2  38 ILE CG2  C   3.131   2.475   5.540 1.00 . B A .  52 ILE CG2  1 1 
       11 25797 2 2  38 ILE H    H   1.663   3.522   2.737 1.00 . B A .  52 ILE H    1 1 
       11 25798 2 2  38 ILE HA   H   0.089   3.886   5.198 1.00 . B A .  52 ILE HA   1 1 
       11 25799 2 2  38 ILE HB   H   1.473   1.641   4.517 1.00 . B A .  52 ILE HB   1 1 
       11 25800 2 2  38 ILE HD11 H  -0.972   0.925   6.715 1.00 . B A .  52 ILE HD11 1 1 
       11 25801 2 2  38 ILE HD12 H   0.452  -0.106   6.872 1.00 . B A .  52 ILE HD12 1 1 
       11 25802 2 2  38 ILE HD13 H  -0.028   0.501   5.286 1.00 . B A .  52 ILE HD13 1 1 
       11 25803 2 2  38 ILE HG12 H   1.604   1.730   7.321 1.00 . B A .  52 ILE HG12 1 1 
       11 25804 2 2  38 ILE HG13 H   0.248   2.762   6.877 1.00 . B A .  52 ILE HG13 1 1 
       11 25805 2 2  38 ILE HG21 H   3.506   1.499   5.813 1.00 . B A .  52 ILE HG21 1 1 
       11 25806 2 2  38 ILE HG22 H   3.318   3.170   6.345 1.00 . B A .  52 ILE HG22 1 1 
       11 25807 2 2  38 ILE HG23 H   3.632   2.816   4.646 1.00 . B A .  52 ILE HG23 1 1 
       11 25808 2 2  38 ILE N    N   0.883   3.686   3.305 1.00 . B A .  52 ILE N    1 1 
       11 25809 2 2  38 ILE O    O   1.716   5.579   6.140 1.00 . B A .  52 ILE O    1 1 
       11 25810 2 2  39 LYS C    C   4.602   6.654   3.350 1.00 . B A .  53 LYS C    1 1 
       11 25811 2 2  39 LYS CA   C   4.003   6.137   4.658 1.00 . B A .  53 LYS CA   1 1 
       11 25812 2 2  39 LYS CB   C   5.105   5.605   5.569 1.00 . B A .  53 LYS CB   1 1 
       11 25813 2 2  39 LYS CD   C   7.132   6.165   6.946 1.00 . B A .  53 LYS CD   1 1 
       11 25814 2 2  39 LYS CE   C   6.510   6.585   8.267 1.00 . B A .  53 LYS CE   1 1 
       11 25815 2 2  39 LYS CG   C   6.263   6.571   5.766 1.00 . B A .  53 LYS CG   1 1 
       11 25816 2 2  39 LYS H    H   3.198   4.483   3.631 1.00 . B A .  53 LYS H    1 1 
       11 25817 2 2  39 LYS HA   H   3.487   6.944   5.155 1.00 . B A .  53 LYS HA   1 1 
       11 25818 2 2  39 LYS HB2  H   4.679   5.386   6.536 1.00 . B A .  53 LYS HB2  1 1 
       11 25819 2 2  39 LYS HB3  H   5.491   4.693   5.142 1.00 . B A .  53 LYS HB3  1 1 
       11 25820 2 2  39 LYS HD2  H   7.250   5.092   6.940 1.00 . B A .  53 LYS HD2  1 1 
       11 25821 2 2  39 LYS HD3  H   8.099   6.635   6.847 1.00 . B A .  53 LYS HD3  1 1 
       11 25822 2 2  39 LYS HE2  H   5.608   6.011   8.424 1.00 . B A .  53 LYS HE2  1 1 
       11 25823 2 2  39 LYS HE3  H   7.210   6.377   9.063 1.00 . B A .  53 LYS HE3  1 1 
       11 25824 2 2  39 LYS HG2  H   6.869   6.579   4.872 1.00 . B A .  53 LYS HG2  1 1 
       11 25825 2 2  39 LYS HG3  H   5.868   7.560   5.945 1.00 . B A .  53 LYS HG3  1 1 
       11 25826 2 2  39 LYS HZ1  H   6.363   8.435   9.227 1.00 . B A .  53 LYS HZ1  1 1 
       11 25827 2 2  39 LYS HZ2  H   5.161   8.168   8.067 1.00 . B A .  53 LYS HZ2  1 1 
       11 25828 2 2  39 LYS HZ3  H   6.737   8.545   7.581 1.00 . B A .  53 LYS HZ3  1 1 
       11 25829 2 2  39 LYS N    N   3.043   5.078   4.390 1.00 . B A .  53 LYS N    1 1 
       11 25830 2 2  39 LYS NZ   N   6.168   8.034   8.287 1.00 . B A .  53 LYS NZ   1 1 
       11 25831 2 2  39 LYS O    O   4.594   5.956   2.338 1.00 . B A .  53 LYS O    1 1 
       11 25832 2 2  40 MET C    C   7.234   8.558   2.334 1.00 . B A .  54 MET C    1 1 
       11 25833 2 2  40 MET CA   C   5.718   8.480   2.192 1.00 . B A .  54 MET CA   1 1 
       11 25834 2 2  40 MET CB   C   5.143   9.878   1.956 1.00 . B A .  54 MET CB   1 1 
       11 25835 2 2  40 MET CE   C   5.085  11.189  -1.943 1.00 . B A .  54 MET CE   1 1 
       11 25836 2 2  40 MET CG   C   5.660  10.541   0.690 1.00 . B A .  54 MET CG   1 1 
       11 25837 2 2  40 MET H    H   5.094   8.390   4.213 1.00 . B A .  54 MET H    1 1 
       11 25838 2 2  40 MET HA   H   5.478   7.854   1.346 1.00 . B A .  54 MET HA   1 1 
       11 25839 2 2  40 MET HB2  H   4.067   9.804   1.887 1.00 . B A .  54 MET HB2  1 1 
       11 25840 2 2  40 MET HB3  H   5.399  10.506   2.797 1.00 . B A .  54 MET HB3  1 1 
       11 25841 2 2  40 MET HE1  H   4.415  10.686  -2.625 1.00 . B A .  54 MET HE1  1 1 
       11 25842 2 2  40 MET HE2  H   6.019  10.650  -1.892 1.00 . B A .  54 MET HE2  1 1 
       11 25843 2 2  40 MET HE3  H   5.268  12.194  -2.294 1.00 . B A .  54 MET HE3  1 1 
       11 25844 2 2  40 MET HG2  H   6.346  11.326   0.967 1.00 . B A .  54 MET HG2  1 1 
       11 25845 2 2  40 MET HG3  H   6.182   9.800   0.101 1.00 . B A .  54 MET HG3  1 1 
       11 25846 2 2  40 MET N    N   5.117   7.879   3.378 1.00 . B A .  54 MET N    1 1 
       11 25847 2 2  40 MET O    O   7.752   8.805   3.423 1.00 . B A .  54 MET O    1 1 
       11 25848 2 2  40 MET SD   S   4.343  11.253  -0.314 1.00 . B A .  54 MET SD   1 1 
       11 25849 2 2  41 LEU C    C   9.926   9.596   0.461 1.00 . B A .  55 LEU C    1 1 
       11 25850 2 2  41 LEU CA   C   9.405   8.394   1.246 1.00 . B A .  55 LEU CA   1 1 
       11 25851 2 2  41 LEU CB   C  10.001   7.101   0.675 1.00 . B A .  55 LEU CB   1 1 
       11 25852 2 2  41 LEU CD1  C   9.842   4.631   0.271 1.00 . B A .  55 LEU CD1  1 1 
       11 25853 2 2  41 LEU CD2  C   8.496   5.674   2.103 1.00 . B A .  55 LEU CD2  1 1 
       11 25854 2 2  41 LEU CG   C   9.082   5.873   0.711 1.00 . B A .  55 LEU CG   1 1 
       11 25855 2 2  41 LEU H    H   7.481   8.153   0.386 1.00 . B A .  55 LEU H    1 1 
       11 25856 2 2  41 LEU HA   H   9.717   8.495   2.275 1.00 . B A .  55 LEU HA   1 1 
       11 25857 2 2  41 LEU HB2  H  10.278   7.283  -0.353 1.00 . B A .  55 LEU HB2  1 1 
       11 25858 2 2  41 LEU HB3  H  10.894   6.867   1.233 1.00 . B A .  55 LEU HB3  1 1 
       11 25859 2 2  41 LEU HD11 H   9.648   4.442  -0.774 1.00 . B A .  55 LEU HD11 1 1 
       11 25860 2 2  41 LEU HD12 H   9.519   3.785   0.857 1.00 . B A .  55 LEU HD12 1 1 
       11 25861 2 2  41 LEU HD13 H  10.901   4.786   0.418 1.00 . B A .  55 LEU HD13 1 1 
       11 25862 2 2  41 LEU HD21 H   8.667   6.557   2.699 1.00 . B A .  55 LEU HD21 1 1 
       11 25863 2 2  41 LEU HD22 H   8.969   4.825   2.575 1.00 . B A .  55 LEU HD22 1 1 
       11 25864 2 2  41 LEU HD23 H   7.434   5.493   2.023 1.00 . B A .  55 LEU HD23 1 1 
       11 25865 2 2  41 LEU HG   H   8.266   6.024   0.022 1.00 . B A .  55 LEU HG   1 1 
       11 25866 2 2  41 LEU N    N   7.946   8.347   1.229 1.00 . B A .  55 LEU N    1 1 
       11 25867 2 2  41 LEU O    O  11.026  10.085   0.720 1.00 . B A .  55 LEU O    1 1 
       11 25868 2 2  42 GLY C    C   8.954  11.176  -2.696 1.00 . B A .  56 GLY C    1 1 
       11 25869 2 2  42 GLY CA   C   9.542  11.206  -1.299 1.00 . B A .  56 GLY CA   1 1 
       11 25870 2 2  42 GLY H    H   8.269   9.639  -0.663 1.00 . B A .  56 GLY H    1 1 
       11 25871 2 2  42 GLY HA2  H   9.222  12.113  -0.805 1.00 . B A .  56 GLY HA2  1 1 
       11 25872 2 2  42 GLY HA3  H  10.619  11.213  -1.375 1.00 . B A .  56 GLY HA3  1 1 
       11 25873 2 2  42 GLY N    N   9.135  10.067  -0.498 1.00 . B A .  56 GLY N    1 1 
       11 25874 2 2  42 GLY O    O   8.142  10.308  -3.016 1.00 . B A .  56 GLY O    1 1 
       11 25875 2 2  43 ASN C    C   9.519  11.131  -5.769 1.00 . B A .  57 ASN C    1 1 
       11 25876 2 2  43 ASN CA   C   8.875  12.204  -4.901 1.00 . B A .  57 ASN CA   1 1 
       11 25877 2 2  43 ASN CB   C   9.156  13.588  -5.488 1.00 . B A .  57 ASN CB   1 1 
       11 25878 2 2  43 ASN CG   C   8.213  14.647  -4.950 1.00 . B A .  57 ASN CG   1 1 
       11 25879 2 2  43 ASN H    H  10.016  12.789  -3.216 1.00 . B A .  57 ASN H    1 1 
       11 25880 2 2  43 ASN HA   H   7.808  12.042  -4.880 1.00 . B A .  57 ASN HA   1 1 
       11 25881 2 2  43 ASN HB2  H  10.167  13.878  -5.246 1.00 . B A .  57 ASN HB2  1 1 
       11 25882 2 2  43 ASN HB3  H   9.045  13.545  -6.563 1.00 . B A .  57 ASN HB3  1 1 
       11 25883 2 2  43 ASN HD21 H   9.487  15.070  -3.485 1.00 . B A .  57 ASN HD21 1 1 
       11 25884 2 2  43 ASN HD22 H   8.026  15.992  -3.499 1.00 . B A .  57 ASN HD22 1 1 
       11 25885 2 2  43 ASN N    N   9.366  12.126  -3.530 1.00 . B A .  57 ASN N    1 1 
       11 25886 2 2  43 ASN ND2  N   8.616  15.302  -3.869 1.00 . B A .  57 ASN ND2  1 1 
       11 25887 2 2  43 ASN O    O  10.674  11.258  -6.178 1.00 . B A .  57 ASN O    1 1 
       11 25888 2 2  43 ASN OD1  O   7.135  14.872  -5.500 1.00 . B A .  57 ASN OD1  1 1 
       11 25889 2 2  44 GLY C    C   8.952   7.626  -6.283 1.00 . B A .  58 GLY C    1 1 
       11 25890 2 2  44 GLY CA   C   9.278   8.989  -6.861 1.00 . B A .  58 GLY CA   1 1 
       11 25891 2 2  44 GLY H    H   7.854  10.026  -5.690 1.00 . B A .  58 GLY H    1 1 
       11 25892 2 2  44 GLY HA2  H   8.850   9.062  -7.849 1.00 . B A .  58 GLY HA2  1 1 
       11 25893 2 2  44 GLY HA3  H  10.352   9.086  -6.938 1.00 . B A .  58 GLY HA3  1 1 
       11 25894 2 2  44 GLY N    N   8.766  10.072  -6.045 1.00 . B A .  58 GLY N    1 1 
       11 25895 2 2  44 GLY O    O   8.861   6.640  -7.013 1.00 . B A .  58 GLY O    1 1 
       11 25896 2 2  45 ARG C    C   7.645   6.583  -3.025 1.00 . B A .  59 ARG C    1 1 
       11 25897 2 2  45 ARG CA   C   8.456   6.325  -4.290 1.00 . B A .  59 ARG CA   1 1 
       11 25898 2 2  45 ARG CB   C   9.741   5.563  -3.960 1.00 . B A .  59 ARG CB   1 1 
       11 25899 2 2  45 ARG CD   C  11.685   5.224  -2.407 1.00 . B A .  59 ARG CD   1 1 
       11 25900 2 2  45 ARG CG   C  10.492   6.102  -2.751 1.00 . B A .  59 ARG CG   1 1 
       11 25901 2 2  45 ARG CZ   C  13.606   6.750  -2.162 1.00 . B A .  59 ARG CZ   1 1 
       11 25902 2 2  45 ARG H    H   8.859   8.391  -4.438 1.00 . B A .  59 ARG H    1 1 
       11 25903 2 2  45 ARG HA   H   7.861   5.729  -4.964 1.00 . B A .  59 ARG HA   1 1 
       11 25904 2 2  45 ARG HB2  H   9.495   4.530  -3.771 1.00 . B A .  59 ARG HB2  1 1 
       11 25905 2 2  45 ARG HB3  H  10.399   5.616  -4.814 1.00 . B A .  59 ARG HB3  1 1 
       11 25906 2 2  45 ARG HD2  H  11.716   5.084  -1.338 1.00 . B A .  59 ARG HD2  1 1 
       11 25907 2 2  45 ARG HD3  H  11.560   4.267  -2.891 1.00 . B A .  59 ARG HD3  1 1 
       11 25908 2 2  45 ARG HE   H  13.326   5.499  -3.691 1.00 . B A .  59 ARG HE   1 1 
       11 25909 2 2  45 ARG HG2  H  10.841   7.100  -2.970 1.00 . B A .  59 ARG HG2  1 1 
       11 25910 2 2  45 ARG HG3  H   9.820   6.130  -1.905 1.00 . B A .  59 ARG HG3  1 1 
       11 25911 2 2  45 ARG HH11 H  12.256   6.860  -0.659 1.00 . B A .  59 ARG HH11 1 1 
       11 25912 2 2  45 ARG HH12 H  13.621   7.913  -0.507 1.00 . B A .  59 ARG HH12 1 1 
       11 25913 2 2  45 ARG HH21 H  15.122   6.880  -3.491 1.00 . B A .  59 ARG HH21 1 1 
       11 25914 2 2  45 ARG HH22 H  15.249   7.925  -2.114 1.00 . B A .  59 ARG HH22 1 1 
       11 25915 2 2  45 ARG N    N   8.774   7.573  -4.967 1.00 . B A .  59 ARG N    1 1 
       11 25916 2 2  45 ARG NE   N  12.947   5.816  -2.845 1.00 . B A .  59 ARG NE   1 1 
       11 25917 2 2  45 ARG NH1  N  13.121   7.212  -1.016 1.00 . B A .  59 ARG NH1  1 1 
       11 25918 2 2  45 ARG NH2  N  14.753   7.223  -2.627 1.00 . B A .  59 ARG NH2  1 1 
       11 25919 2 2  45 ARG O    O   7.705   7.669  -2.448 1.00 . B A .  59 ARG O    1 1 
       11 25920 2 2  46 LEU C    C   5.919   4.371  -0.696 1.00 . B A .  60 LEU C    1 1 
       11 25921 2 2  46 LEU CA   C   6.051   5.707  -1.414 1.00 . B A .  60 LEU CA   1 1 
       11 25922 2 2  46 LEU CB   C   4.664   6.222  -1.797 1.00 . B A .  60 LEU CB   1 1 
       11 25923 2 2  46 LEU CD1  C   2.533   4.917  -2.054 1.00 . B A .  60 LEU CD1  1 1 
       11 25924 2 2  46 LEU CD2  C   3.632   5.918  -4.065 1.00 . B A .  60 LEU CD2  1 1 
       11 25925 2 2  46 LEU CG   C   3.860   5.283  -2.702 1.00 . B A .  60 LEU CG   1 1 
       11 25926 2 2  46 LEU H    H   6.870   4.742  -3.108 1.00 . B A .  60 LEU H    1 1 
       11 25927 2 2  46 LEU HA   H   6.520   6.419  -0.752 1.00 . B A .  60 LEU HA   1 1 
       11 25928 2 2  46 LEU HB2  H   4.102   6.389  -0.889 1.00 . B A .  60 LEU HB2  1 1 
       11 25929 2 2  46 LEU HB3  H   4.781   7.166  -2.307 1.00 . B A .  60 LEU HB3  1 1 
       11 25930 2 2  46 LEU HD11 H   2.001   4.225  -2.691 1.00 . B A .  60 LEU HD11 1 1 
       11 25931 2 2  46 LEU HD12 H   1.941   5.809  -1.917 1.00 . B A .  60 LEU HD12 1 1 
       11 25932 2 2  46 LEU HD13 H   2.716   4.454  -1.095 1.00 . B A .  60 LEU HD13 1 1 
       11 25933 2 2  46 LEU HD21 H   3.377   6.958  -3.937 1.00 . B A .  60 LEU HD21 1 1 
       11 25934 2 2  46 LEU HD22 H   2.825   5.408  -4.570 1.00 . B A .  60 LEU HD22 1 1 
       11 25935 2 2  46 LEU HD23 H   4.534   5.838  -4.655 1.00 . B A .  60 LEU HD23 1 1 
       11 25936 2 2  46 LEU HG   H   4.421   4.370  -2.847 1.00 . B A .  60 LEU HG   1 1 
       11 25937 2 2  46 LEU N    N   6.880   5.582  -2.604 1.00 . B A .  60 LEU N    1 1 
       11 25938 2 2  46 LEU O    O   5.958   3.311  -1.321 1.00 . B A .  60 LEU O    1 1 
       11 25939 2 2  47 GLU C    C   4.090   2.889   1.531 1.00 . B A .  61 GLU C    1 1 
       11 25940 2 2  47 GLU CA   C   5.572   3.222   1.415 1.00 . B A .  61 GLU CA   1 1 
       11 25941 2 2  47 GLU CB   C   6.182   3.408   2.806 1.00 . B A .  61 GLU CB   1 1 
       11 25942 2 2  47 GLU CD   C   7.151   1.202   3.567 1.00 . B A .  61 GLU CD   1 1 
       11 25943 2 2  47 GLU CG   C   6.017   2.200   3.712 1.00 . B A .  61 GLU CG   1 1 
       11 25944 2 2  47 GLU H    H   5.698   5.303   1.059 1.00 . B A .  61 GLU H    1 1 
       11 25945 2 2  47 GLU HA   H   6.077   2.413   0.909 1.00 . B A .  61 GLU HA   1 1 
       11 25946 2 2  47 GLU HB2  H   7.237   3.609   2.698 1.00 . B A .  61 GLU HB2  1 1 
       11 25947 2 2  47 GLU HB3  H   5.710   4.256   3.281 1.00 . B A .  61 GLU HB3  1 1 
       11 25948 2 2  47 GLU HG2  H   5.985   2.536   4.739 1.00 . B A .  61 GLU HG2  1 1 
       11 25949 2 2  47 GLU HG3  H   5.088   1.705   3.468 1.00 . B A .  61 GLU HG3  1 1 
       11 25950 2 2  47 GLU N    N   5.738   4.429   0.619 1.00 . B A .  61 GLU N    1 1 
       11 25951 2 2  47 GLU O    O   3.298   3.703   2.006 1.00 . B A .  61 GLU O    1 1 
       11 25952 2 2  47 GLU OE1  O   8.299   1.556   3.907 1.00 . B A .  61 GLU OE1  1 1 
       11 25953 2 2  47 GLU OE2  O   6.889   0.068   3.114 1.00 . B A .  61 GLU OE2  1 1 
       11 25954 2 2  48 ALA C    C   2.156  -0.121   1.674 1.00 . B A .  62 ALA C    1 1 
       11 25955 2 2  48 ALA CA   C   2.319   1.284   1.117 1.00 . B A .  62 ALA CA   1 1 
       11 25956 2 2  48 ALA CB   C   1.709   1.369  -0.274 1.00 . B A .  62 ALA CB   1 1 
       11 25957 2 2  48 ALA H    H   4.387   1.099   0.696 1.00 . B A .  62 ALA H    1 1 
       11 25958 2 2  48 ALA HA   H   1.785   1.972   1.755 1.00 . B A .  62 ALA HA   1 1 
       11 25959 2 2  48 ALA HB1  H   2.057   2.266  -0.764 1.00 . B A .  62 ALA HB1  1 1 
       11 25960 2 2  48 ALA HB2  H   0.634   1.395  -0.193 1.00 . B A .  62 ALA HB2  1 1 
       11 25961 2 2  48 ALA HB3  H   2.007   0.505  -0.849 1.00 . B A .  62 ALA HB3  1 1 
       11 25962 2 2  48 ALA N    N   3.715   1.701   1.078 1.00 . B A .  62 ALA N    1 1 
       11 25963 2 2  48 ALA O    O   3.120  -0.878   1.787 1.00 . B A .  62 ALA O    1 1 
       11 25964 2 2  49 MET C    C  -0.533  -2.409   1.764 1.00 . B A .  63 MET C    1 1 
       11 25965 2 2  49 MET CA   C   0.598  -1.767   2.558 1.00 . B A .  63 MET CA   1 1 
       11 25966 2 2  49 MET CB   C   0.193  -1.645   4.028 1.00 . B A .  63 MET CB   1 1 
       11 25967 2 2  49 MET CE   C   2.565  -2.674   5.608 1.00 . B A .  63 MET CE   1 1 
       11 25968 2 2  49 MET CG   C  -0.036  -2.986   4.709 1.00 . B A .  63 MET CG   1 1 
       11 25969 2 2  49 MET H    H   0.198   0.197   1.894 1.00 . B A .  63 MET H    1 1 
       11 25970 2 2  49 MET HA   H   1.478  -2.387   2.482 1.00 . B A .  63 MET HA   1 1 
       11 25971 2 2  49 MET HB2  H   0.969  -1.120   4.561 1.00 . B A .  63 MET HB2  1 1 
       11 25972 2 2  49 MET HB3  H  -0.723  -1.075   4.090 1.00 . B A .  63 MET HB3  1 1 
       11 25973 2 2  49 MET HE1  H   3.332  -3.088   6.245 1.00 . B A .  63 MET HE1  1 1 
       11 25974 2 2  49 MET HE2  H   2.624  -1.595   5.625 1.00 . B A .  63 MET HE2  1 1 
       11 25975 2 2  49 MET HE3  H   2.707  -3.027   4.598 1.00 . B A .  63 MET HE3  1 1 
       11 25976 2 2  49 MET HG2  H  -1.079  -3.067   4.975 1.00 . B A .  63 MET HG2  1 1 
       11 25977 2 2  49 MET HG3  H   0.217  -3.774   4.014 1.00 . B A .  63 MET HG3  1 1 
       11 25978 2 2  49 MET N    N   0.919  -0.457   2.015 1.00 . B A .  63 MET N    1 1 
       11 25979 2 2  49 MET O    O  -1.690  -2.000   1.874 1.00 . B A .  63 MET O    1 1 
       11 25980 2 2  49 MET SD   S   0.957  -3.192   6.201 1.00 . B A .  63 MET SD   1 1 
       11 25981 2 2  50 CYS C    C  -2.290  -4.675   1.061 1.00 . B A .  64 CYS C    1 1 
       11 25982 2 2  50 CYS CA   C  -1.197  -4.106   0.161 1.00 . B A .  64 CYS CA   1 1 
       11 25983 2 2  50 CYS CB   C  -0.545  -5.222  -0.655 1.00 . B A .  64 CYS CB   1 1 
       11 25984 2 2  50 CYS H    H   0.739  -3.700   0.917 1.00 . B A .  64 CYS H    1 1 
       11 25985 2 2  50 CYS HA   H  -1.637  -3.384  -0.512 1.00 . B A .  64 CYS HA   1 1 
       11 25986 2 2  50 CYS HB2  H   0.219  -4.793  -1.285 1.00 . B A .  64 CYS HB2  1 1 
       11 25987 2 2  50 CYS HB3  H  -0.093  -5.935   0.017 1.00 . B A .  64 CYS HB3  1 1 
       11 25988 2 2  50 CYS HG   H  -1.534  -7.061  -1.604 1.00 . B A .  64 CYS HG   1 1 
       11 25989 2 2  50 CYS N    N  -0.197  -3.414   0.965 1.00 . B A .  64 CYS N    1 1 
       11 25990 2 2  50 CYS O    O  -2.003  -5.286   2.090 1.00 . B A .  64 CYS O    1 1 
       11 25991 2 2  50 CYS SG   S  -1.691  -6.122  -1.726 1.00 . B A .  64 CYS SG   1 1 
       11 25992 2 2  51 PHE C    C  -4.541  -6.411   1.819 1.00 . B A .  65 PHE C    1 1 
       11 25993 2 2  51 PHE CA   C  -4.682  -4.933   1.457 1.00 . B A .  65 PHE CA   1 1 
       11 25994 2 2  51 PHE CB   C  -5.982  -4.708   0.687 1.00 . B A .  65 PHE CB   1 1 
       11 25995 2 2  51 PHE CD1  C  -6.311  -2.224   0.619 1.00 . B A .  65 PHE CD1  1 1 
       11 25996 2 2  51 PHE CD2  C  -7.794  -3.527   1.957 1.00 . B A .  65 PHE CD2  1 1 
       11 25997 2 2  51 PHE CE1  C  -6.979  -1.074   0.993 1.00 . B A .  65 PHE CE1  1 1 
       11 25998 2 2  51 PHE CE2  C  -8.465  -2.379   2.335 1.00 . B A .  65 PHE CE2  1 1 
       11 25999 2 2  51 PHE CG   C  -6.711  -3.462   1.096 1.00 . B A .  65 PHE CG   1 1 
       11 26000 2 2  51 PHE CZ   C  -8.057  -1.151   1.852 1.00 . B A .  65 PHE CZ   1 1 
       11 26001 2 2  51 PHE H    H  -3.707  -3.954  -0.150 1.00 . B A .  65 PHE H    1 1 
       11 26002 2 2  51 PHE HA   H  -4.715  -4.355   2.369 1.00 . B A .  65 PHE HA   1 1 
       11 26003 2 2  51 PHE HB2  H  -5.759  -4.633  -0.367 1.00 . B A .  65 PHE HB2  1 1 
       11 26004 2 2  51 PHE HB3  H  -6.641  -5.549   0.851 1.00 . B A .  65 PHE HB3  1 1 
       11 26005 2 2  51 PHE HD1  H  -5.468  -2.162  -0.054 1.00 . B A .  65 PHE HD1  1 1 
       11 26006 2 2  51 PHE HD2  H  -8.113  -4.486   2.335 1.00 . B A .  65 PHE HD2  1 1 
       11 26007 2 2  51 PHE HE1  H  -6.659  -0.117   0.613 1.00 . B A .  65 PHE HE1  1 1 
       11 26008 2 2  51 PHE HE2  H  -9.309  -2.442   3.006 1.00 . B A .  65 PHE HE2  1 1 
       11 26009 2 2  51 PHE HZ   H  -8.579  -0.252   2.145 1.00 . B A .  65 PHE HZ   1 1 
       11 26010 2 2  51 PHE N    N  -3.544  -4.457   0.675 1.00 . B A .  65 PHE N    1 1 
       11 26011 2 2  51 PHE O    O  -5.108  -6.872   2.809 1.00 . B A .  65 PHE O    1 1 
       11 26012 2 2  52 ASP C    C  -2.621  -8.800   2.429 1.00 . B A .  66 ASP C    1 1 
       11 26013 2 2  52 ASP CA   C  -3.577  -8.573   1.258 1.00 . B A .  66 ASP CA   1 1 
       11 26014 2 2  52 ASP CB   C  -3.032  -9.252  -0.001 1.00 . B A .  66 ASP CB   1 1 
       11 26015 2 2  52 ASP CG   C  -4.100 -10.023  -0.751 1.00 . B A .  66 ASP CG   1 1 
       11 26016 2 2  52 ASP H    H  -3.359  -6.731   0.239 1.00 . B A .  66 ASP H    1 1 
       11 26017 2 2  52 ASP HA   H  -4.534  -9.009   1.503 1.00 . B A .  66 ASP HA   1 1 
       11 26018 2 2  52 ASP HB2  H  -2.628  -8.499  -0.662 1.00 . B A .  66 ASP HB2  1 1 
       11 26019 2 2  52 ASP HB3  H  -2.246  -9.939   0.278 1.00 . B A .  66 ASP HB3  1 1 
       11 26020 2 2  52 ASP N    N  -3.785  -7.150   1.014 1.00 . B A .  66 ASP N    1 1 
       11 26021 2 2  52 ASP O    O  -2.444  -9.931   2.884 1.00 . B A .  66 ASP O    1 1 
       11 26022 2 2  52 ASP OD1  O  -5.086  -9.396  -1.192 1.00 . B A .  66 ASP OD1  1 1 
       11 26023 2 2  52 ASP OD2  O  -3.950 -11.255  -0.897 1.00 . B A .  66 ASP OD2  1 1 
       11 26024 2 2  53 GLY C    C   0.360  -7.937   3.571 1.00 . B A .  67 GLY C    1 1 
       11 26025 2 2  53 GLY CA   C  -1.081  -7.838   4.026 1.00 . B A .  67 GLY CA   1 1 
       11 26026 2 2  53 GLY H    H  -2.182  -6.847   2.517 1.00 . B A .  67 GLY H    1 1 
       11 26027 2 2  53 GLY HA2  H  -1.190  -6.971   4.660 1.00 . B A .  67 GLY HA2  1 1 
       11 26028 2 2  53 GLY HA3  H  -1.329  -8.722   4.596 1.00 . B A .  67 GLY HA3  1 1 
       11 26029 2 2  53 GLY N    N  -2.006  -7.725   2.915 1.00 . B A .  67 GLY N    1 1 
       11 26030 2 2  53 GLY O    O   1.130  -8.743   4.095 1.00 . B A .  67 GLY O    1 1 
       11 26031 2 2  54 VAL C    C   2.691  -5.715   2.088 1.00 . B A .  68 VAL C    1 1 
       11 26032 2 2  54 VAL CA   C   2.089  -7.116   2.069 1.00 . B A .  68 VAL CA   1 1 
       11 26033 2 2  54 VAL CB   C   2.135  -7.662   0.629 1.00 . B A .  68 VAL CB   1 1 
       11 26034 2 2  54 VAL CG1  C   3.573  -7.827   0.164 1.00 . B A .  68 VAL CG1  1 1 
       11 26035 2 2  54 VAL CG2  C   1.382  -8.981   0.535 1.00 . B A .  68 VAL CG2  1 1 
       11 26036 2 2  54 VAL H    H   0.070  -6.496   2.216 1.00 . B A .  68 VAL H    1 1 
       11 26037 2 2  54 VAL HA   H   2.687  -7.761   2.696 1.00 . B A .  68 VAL HA   1 1 
       11 26038 2 2  54 VAL HB   H   1.650  -6.949  -0.021 1.00 . B A .  68 VAL HB   1 1 
       11 26039 2 2  54 VAL HG11 H   3.640  -7.598  -0.889 1.00 . B A .  68 VAL HG11 1 1 
       11 26040 2 2  54 VAL HG12 H   3.890  -8.847   0.331 1.00 . B A .  68 VAL HG12 1 1 
       11 26041 2 2  54 VAL HG13 H   4.211  -7.156   0.720 1.00 . B A .  68 VAL HG13 1 1 
       11 26042 2 2  54 VAL HG21 H   1.492  -9.388  -0.460 1.00 . B A .  68 VAL HG21 1 1 
       11 26043 2 2  54 VAL HG22 H   0.336  -8.814   0.742 1.00 . B A .  68 VAL HG22 1 1 
       11 26044 2 2  54 VAL HG23 H   1.785  -9.678   1.255 1.00 . B A .  68 VAL HG23 1 1 
       11 26045 2 2  54 VAL N    N   0.729  -7.115   2.593 1.00 . B A .  68 VAL N    1 1 
       11 26046 2 2  54 VAL O    O   2.233  -4.822   1.373 1.00 . B A .  68 VAL O    1 1 
       11 26047 2 2  55 LYS C    C   5.440  -4.079   1.927 1.00 . B A .  69 LYS C    1 1 
       11 26048 2 2  55 LYS CA   C   4.388  -4.237   3.019 1.00 . B A .  69 LYS CA   1 1 
       11 26049 2 2  55 LYS CB   C   5.039  -4.090   4.396 1.00 . B A .  69 LYS CB   1 1 
       11 26050 2 2  55 LYS CD   C   5.774  -2.497   6.197 1.00 . B A .  69 LYS CD   1 1 
       11 26051 2 2  55 LYS CE   C   5.377  -1.116   6.694 1.00 . B A .  69 LYS CE   1 1 
       11 26052 2 2  55 LYS CG   C   5.467  -2.667   4.718 1.00 . B A .  69 LYS CG   1 1 
       11 26053 2 2  55 LYS H    H   4.040  -6.280   3.452 1.00 . B A .  69 LYS H    1 1 
       11 26054 2 2  55 LYS HA   H   3.641  -3.466   2.898 1.00 . B A .  69 LYS HA   1 1 
       11 26055 2 2  55 LYS HB2  H   4.336  -4.411   5.150 1.00 . B A .  69 LYS HB2  1 1 
       11 26056 2 2  55 LYS HB3  H   5.913  -4.723   4.437 1.00 . B A .  69 LYS HB3  1 1 
       11 26057 2 2  55 LYS HD2  H   5.226  -3.241   6.756 1.00 . B A .  69 LYS HD2  1 1 
       11 26058 2 2  55 LYS HD3  H   6.834  -2.635   6.353 1.00 . B A .  69 LYS HD3  1 1 
       11 26059 2 2  55 LYS HE2  H   5.703  -0.382   5.973 1.00 . B A .  69 LYS HE2  1 1 
       11 26060 2 2  55 LYS HE3  H   4.301  -1.077   6.785 1.00 . B A .  69 LYS HE3  1 1 
       11 26061 2 2  55 LYS HG2  H   6.354  -2.431   4.148 1.00 . B A .  69 LYS HG2  1 1 
       11 26062 2 2  55 LYS HG3  H   4.670  -1.991   4.444 1.00 . B A .  69 LYS HG3  1 1 
       11 26063 2 2  55 LYS HZ1  H   6.915  -0.350   7.882 1.00 . B A .  69 LYS HZ1  1 1 
       11 26064 2 2  55 LYS HZ2  H   6.118  -1.676   8.565 1.00 . B A .  69 LYS HZ2  1 1 
       11 26065 2 2  55 LYS HZ3  H   5.372  -0.159   8.550 1.00 . B A .  69 LYS HZ3  1 1 
       11 26066 2 2  55 LYS N    N   3.720  -5.529   2.910 1.00 . B A .  69 LYS N    1 1 
       11 26067 2 2  55 LYS NZ   N   5.988  -0.803   8.015 1.00 . B A .  69 LYS NZ   1 1 
       11 26068 2 2  55 LYS O    O   6.442  -4.794   1.911 1.00 . B A .  69 LYS O    1 1 
       11 26069 2 2  56 ARG C    C   6.183  -1.420  -0.444 1.00 . B A .  70 ARG C    1 1 
       11 26070 2 2  56 ARG CA   C   6.134  -2.899  -0.082 1.00 . B A .  70 ARG CA   1 1 
       11 26071 2 2  56 ARG CB   C   5.733  -3.721  -1.309 1.00 . B A .  70 ARG CB   1 1 
       11 26072 2 2  56 ARG CD   C   3.983  -4.238  -3.041 1.00 . B A .  70 ARG CD   1 1 
       11 26073 2 2  56 ARG CG   C   4.390  -3.319  -1.898 1.00 . B A .  70 ARG CG   1 1 
       11 26074 2 2  56 ARG CZ   C   2.237  -5.924  -3.462 1.00 . B A .  70 ARG CZ   1 1 
       11 26075 2 2  56 ARG H    H   4.387  -2.607   1.077 1.00 . B A .  70 ARG H    1 1 
       11 26076 2 2  56 ARG HA   H   7.116  -3.208   0.241 1.00 . B A .  70 ARG HA   1 1 
       11 26077 2 2  56 ARG HB2  H   6.488  -3.599  -2.071 1.00 . B A .  70 ARG HB2  1 1 
       11 26078 2 2  56 ARG HB3  H   5.682  -4.763  -1.029 1.00 . B A .  70 ARG HB3  1 1 
       11 26079 2 2  56 ARG HD2  H   3.554  -3.640  -3.831 1.00 . B A .  70 ARG HD2  1 1 
       11 26080 2 2  56 ARG HD3  H   4.864  -4.743  -3.410 1.00 . B A .  70 ARG HD3  1 1 
       11 26081 2 2  56 ARG HE   H   2.913  -5.404  -1.658 1.00 . B A .  70 ARG HE   1 1 
       11 26082 2 2  56 ARG HG2  H   3.639  -3.370  -1.125 1.00 . B A .  70 ARG HG2  1 1 
       11 26083 2 2  56 ARG HG3  H   4.461  -2.307  -2.270 1.00 . B A .  70 ARG HG3  1 1 
       11 26084 2 2  56 ARG HH11 H   2.987  -5.057  -5.128 1.00 . B A .  70 ARG HH11 1 1 
       11 26085 2 2  56 ARG HH12 H   1.756  -6.244  -5.399 1.00 . B A .  70 ARG HH12 1 1 
       11 26086 2 2  56 ARG HH21 H   1.293  -6.966  -2.011 1.00 . B A .  70 ARG HH21 1 1 
       11 26087 2 2  56 ARG HH22 H   0.793  -7.328  -3.629 1.00 . B A .  70 ARG HH22 1 1 
       11 26088 2 2  56 ARG N    N   5.204  -3.143   1.014 1.00 . B A .  70 ARG N    1 1 
       11 26089 2 2  56 ARG NE   N   3.005  -5.237  -2.619 1.00 . B A .  70 ARG NE   1 1 
       11 26090 2 2  56 ARG NH1  N   2.335  -5.725  -4.771 1.00 . B A .  70 ARG NH1  1 1 
       11 26091 2 2  56 ARG NH2  N   1.370  -6.811  -2.996 1.00 . B A .  70 ARG NH2  1 1 
       11 26092 2 2  56 ARG O    O   5.322  -0.640  -0.037 1.00 . B A .  70 ARG O    1 1 
       11 26093 2 2  57 LEU C    C   6.871   0.547  -3.055 1.00 . B A .  71 LEU C    1 1 
       11 26094 2 2  57 LEU CA   C   7.365   0.345  -1.629 1.00 . B A .  71 LEU CA   1 1 
       11 26095 2 2  57 LEU CB   C   8.833   0.760  -1.522 1.00 . B A .  71 LEU CB   1 1 
       11 26096 2 2  57 LEU CD1  C   8.446   1.565   0.818 1.00 . B A .  71 LEU CD1  1 1 
       11 26097 2 2  57 LEU CD2  C   9.608  -0.611   0.422 1.00 . B A .  71 LEU CD2  1 1 
       11 26098 2 2  57 LEU CG   C   9.388   0.800  -0.099 1.00 . B A .  71 LEU CG   1 1 
       11 26099 2 2  57 LEU H    H   7.853  -1.710  -1.503 1.00 . B A .  71 LEU H    1 1 
       11 26100 2 2  57 LEU HA   H   6.777   0.961  -0.967 1.00 . B A .  71 LEU HA   1 1 
       11 26101 2 2  57 LEU HB2  H   9.426   0.065  -2.100 1.00 . B A .  71 LEU HB2  1 1 
       11 26102 2 2  57 LEU HB3  H   8.940   1.744  -1.954 1.00 . B A .  71 LEU HB3  1 1 
       11 26103 2 2  57 LEU HD11 H   7.652   0.908   1.145 1.00 . B A .  71 LEU HD11 1 1 
       11 26104 2 2  57 LEU HD12 H   8.022   2.402   0.282 1.00 . B A .  71 LEU HD12 1 1 
       11 26105 2 2  57 LEU HD13 H   8.991   1.925   1.677 1.00 . B A .  71 LEU HD13 1 1 
       11 26106 2 2  57 LEU HD21 H  10.202  -0.573   1.324 1.00 . B A .  71 LEU HD21 1 1 
       11 26107 2 2  57 LEU HD22 H  10.125  -1.194  -0.327 1.00 . B A .  71 LEU HD22 1 1 
       11 26108 2 2  57 LEU HD23 H   8.653  -1.066   0.639 1.00 . B A .  71 LEU HD23 1 1 
       11 26109 2 2  57 LEU HG   H  10.339   1.311  -0.102 1.00 . B A .  71 LEU HG   1 1 
       11 26110 2 2  57 LEU N    N   7.199  -1.040  -1.211 1.00 . B A .  71 LEU N    1 1 
       11 26111 2 2  57 LEU O    O   7.500   0.093  -4.012 1.00 . B A .  71 LEU O    1 1 
       11 26112 2 2  58 CYS C    C   5.808   2.731  -5.128 1.00 . B A .  72 CYS C    1 1 
       11 26113 2 2  58 CYS CA   C   5.168   1.497  -4.501 1.00 . B A .  72 CYS CA   1 1 
       11 26114 2 2  58 CYS CB   C   3.657   1.696  -4.386 1.00 . B A .  72 CYS CB   1 1 
       11 26115 2 2  58 CYS H    H   5.289   1.572  -2.391 1.00 . B A .  72 CYS H    1 1 
       11 26116 2 2  58 CYS HA   H   5.365   0.640  -5.130 1.00 . B A .  72 CYS HA   1 1 
       11 26117 2 2  58 CYS HB2  H   3.461   2.627  -3.876 1.00 . B A .  72 CYS HB2  1 1 
       11 26118 2 2  58 CYS HB3  H   3.230   1.737  -5.376 1.00 . B A .  72 CYS HB3  1 1 
       11 26119 2 2  58 CYS HG   H   1.867   0.463  -3.648 1.00 . B A .  72 CYS HG   1 1 
       11 26120 2 2  58 CYS N    N   5.744   1.233  -3.191 1.00 . B A .  72 CYS N    1 1 
       11 26121 2 2  58 CYS O    O   5.715   3.834  -4.588 1.00 . B A .  72 CYS O    1 1 
       11 26122 2 2  58 CYS SG   S   2.808   0.385  -3.474 1.00 . B A .  72 CYS SG   1 1 
       11 26123 2 2  59 HIS C    C   6.105   4.411  -7.815 1.00 . B A .  73 HIS C    1 1 
       11 26124 2 2  59 HIS CA   C   7.111   3.639  -6.970 1.00 . B A .  73 HIS CA   1 1 
       11 26125 2 2  59 HIS CB   C   8.242   3.111  -7.854 1.00 . B A .  73 HIS CB   1 1 
       11 26126 2 2  59 HIS CD2  C  10.748   3.178  -7.184 1.00 . B A .  73 HIS CD2  1 1 
       11 26127 2 2  59 HIS CE1  C  10.698   1.665  -5.599 1.00 . B A .  73 HIS CE1  1 1 
       11 26128 2 2  59 HIS CG   C   9.472   2.732  -7.089 1.00 . B A .  73 HIS CG   1 1 
       11 26129 2 2  59 HIS H    H   6.497   1.638  -6.653 1.00 . B A .  73 HIS H    1 1 
       11 26130 2 2  59 HIS HA   H   7.527   4.304  -6.226 1.00 . B A .  73 HIS HA   1 1 
       11 26131 2 2  59 HIS HB2  H   7.897   2.234  -8.381 1.00 . B A .  73 HIS HB2  1 1 
       11 26132 2 2  59 HIS HB3  H   8.515   3.872  -8.570 1.00 . B A .  73 HIS HB3  1 1 
       11 26133 2 2  59 HIS HD1  H   8.696   1.276  -5.779 1.00 . B A .  73 HIS HD1  1 1 
       11 26134 2 2  59 HIS HD2  H  11.115   3.929  -7.870 1.00 . B A .  73 HIS HD2  1 1 
       11 26135 2 2  59 HIS HE1  H  10.998   0.997  -4.806 1.00 . B A .  73 HIS HE1  1 1 
       11 26136 2 2  59 HIS HE2  H  12.462   2.544  -6.151 1.00 . B A .  73 HIS HE2  1 1 
       11 26137 2 2  59 HIS N    N   6.458   2.540  -6.271 1.00 . B A .  73 HIS N    1 1 
       11 26138 2 2  59 HIS ND1  N   9.475   1.785  -6.087 1.00 . B A .  73 HIS ND1  1 1 
       11 26139 2 2  59 HIS NE2  N  11.488   2.499  -6.249 1.00 . B A .  73 HIS NE2  1 1 
       11 26140 2 2  59 HIS O    O   5.292   3.817  -8.523 1.00 . B A .  73 HIS O    1 1 
       11 26141 2 2  60 ILE C    C   5.544   6.493  -9.994 1.00 . B A .  74 ILE C    1 1 
       11 26142 2 2  60 ILE CA   C   5.249   6.579  -8.502 1.00 . B A .  74 ILE CA   1 1 
       11 26143 2 2  60 ILE CB   C   5.305   8.053  -8.044 1.00 . B A .  74 ILE CB   1 1 
       11 26144 2 2  60 ILE CD1  C   3.931  10.185  -7.908 1.00 . B A .  74 ILE CD1  1 1 
       11 26145 2 2  60 ILE CG1  C   4.007   8.766  -8.420 1.00 . B A .  74 ILE CG1  1 1 
       11 26146 2 2  60 ILE CG2  C   6.504   8.772  -8.649 1.00 . B A .  74 ILE CG2  1 1 
       11 26147 2 2  60 ILE H    H   6.829   6.157  -7.158 1.00 . B A .  74 ILE H    1 1 
       11 26148 2 2  60 ILE HA   H   4.246   6.213  -8.329 1.00 . B A .  74 ILE HA   1 1 
       11 26149 2 2  60 ILE HB   H   5.415   8.067  -6.970 1.00 . B A .  74 ILE HB   1 1 
       11 26150 2 2  60 ILE HD11 H   4.169  10.869  -8.709 1.00 . B A .  74 ILE HD11 1 1 
       11 26151 2 2  60 ILE HD12 H   4.638  10.315  -7.101 1.00 . B A .  74 ILE HD12 1 1 
       11 26152 2 2  60 ILE HD13 H   2.933  10.384  -7.548 1.00 . B A .  74 ILE HD13 1 1 
       11 26153 2 2  60 ILE HG12 H   3.919   8.798  -9.495 1.00 . B A .  74 ILE HG12 1 1 
       11 26154 2 2  60 ILE HG13 H   3.171   8.219  -8.010 1.00 . B A .  74 ILE HG13 1 1 
       11 26155 2 2  60 ILE HG21 H   7.262   8.050  -8.913 1.00 . B A .  74 ILE HG21 1 1 
       11 26156 2 2  60 ILE HG22 H   6.906   9.470  -7.929 1.00 . B A .  74 ILE HG22 1 1 
       11 26157 2 2  60 ILE HG23 H   6.193   9.309  -9.535 1.00 . B A .  74 ILE HG23 1 1 
       11 26158 2 2  60 ILE N    N   6.161   5.737  -7.740 1.00 . B A .  74 ILE N    1 1 
       11 26159 2 2  60 ILE O    O   6.703   6.434 -10.406 1.00 . B A .  74 ILE O    1 1 
       11 26160 2 2  61 ARG C    C   5.362   7.619 -12.801 1.00 . B A .  75 ARG C    1 1 
       11 26161 2 2  61 ARG CA   C   4.643   6.392 -12.249 1.00 . B A .  75 ARG CA   1 1 
       11 26162 2 2  61 ARG CB   C   3.278   6.240 -12.924 1.00 . B A .  75 ARG CB   1 1 
       11 26163 2 2  61 ARG CD   C   3.762   4.696 -14.847 1.00 . B A .  75 ARG CD   1 1 
       11 26164 2 2  61 ARG CG   C   3.043   4.860 -13.519 1.00 . B A .  75 ARG CG   1 1 
       11 26165 2 2  61 ARG CZ   C   4.079   2.935 -16.542 1.00 . B A .  75 ARG CZ   1 1 
       11 26166 2 2  61 ARG H    H   3.589   6.528 -10.409 1.00 . B A .  75 ARG H    1 1 
       11 26167 2 2  61 ARG HA   H   5.237   5.516 -12.464 1.00 . B A .  75 ARG HA   1 1 
       11 26168 2 2  61 ARG HB2  H   2.505   6.430 -12.194 1.00 . B A .  75 ARG HB2  1 1 
       11 26169 2 2  61 ARG HB3  H   3.198   6.967 -13.718 1.00 . B A .  75 ARG HB3  1 1 
       11 26170 2 2  61 ARG HD2  H   3.277   5.317 -15.584 1.00 . B A .  75 ARG HD2  1 1 
       11 26171 2 2  61 ARG HD3  H   4.788   5.013 -14.728 1.00 . B A .  75 ARG HD3  1 1 
       11 26172 2 2  61 ARG HE   H   3.470   2.623 -14.668 1.00 . B A .  75 ARG HE   1 1 
       11 26173 2 2  61 ARG HG2  H   3.408   4.115 -12.829 1.00 . B A .  75 ARG HG2  1 1 
       11 26174 2 2  61 ARG HG3  H   1.983   4.722 -13.673 1.00 . B A .  75 ARG HG3  1 1 
       11 26175 2 2  61 ARG HH11 H   4.495   4.806 -17.190 1.00 . B A .  75 ARG HH11 1 1 
       11 26176 2 2  61 ARG HH12 H   4.708   3.550 -18.362 1.00 . B A .  75 ARG HH12 1 1 
       11 26177 2 2  61 ARG HH21 H   3.751   0.969 -16.208 1.00 . B A .  75 ARG HH21 1 1 
       11 26178 2 2  61 ARG HH22 H   4.285   1.371 -17.805 1.00 . B A .  75 ARG HH22 1 1 
       11 26179 2 2  61 ARG N    N   4.490   6.480 -10.800 1.00 . B A .  75 ARG N    1 1 
       11 26180 2 2  61 ARG NE   N   3.745   3.310 -15.309 1.00 . B A .  75 ARG NE   1 1 
       11 26181 2 2  61 ARG NH1  N   4.458   3.838 -17.438 1.00 . B A .  75 ARG NH1  1 1 
       11 26182 2 2  61 ARG NH2  N   4.035   1.653 -16.879 1.00 . B A .  75 ARG NH2  1 1 
       11 26183 2 2  61 ARG O    O   5.342   8.690 -12.193 1.00 . B A .  75 ARG O    1 1 
       11 26184 2 2  62 GLY C    C   5.799   9.474 -15.361 1.00 . B A .  76 GLY C    1 1 
       11 26185 2 2  62 GLY CA   C   6.713   8.554 -14.576 1.00 . B A .  76 GLY CA   1 1 
       11 26186 2 2  62 GLY H    H   5.977   6.578 -14.396 1.00 . B A .  76 GLY H    1 1 
       11 26187 2 2  62 GLY HA2  H   7.207   9.128 -13.805 1.00 . B A .  76 GLY HA2  1 1 
       11 26188 2 2  62 GLY HA3  H   7.460   8.153 -15.245 1.00 . B A .  76 GLY HA3  1 1 
       11 26189 2 2  62 GLY N    N   5.996   7.455 -13.958 1.00 . B A .  76 GLY N    1 1 
       11 26190 2 2  62 GLY O    O   5.875  10.696 -15.230 1.00 . B A .  76 GLY O    1 1 
       11 26191 2 2  63 LYS C    C   2.833  10.164 -16.129 1.00 . B A .  77 LYS C    1 1 
       11 26192 2 2  63 LYS CA   C   3.993   9.664 -16.984 1.00 . B A .  77 LYS CA   1 1 
       11 26193 2 2  63 LYS CB   C   3.462   8.819 -18.144 1.00 . B A .  77 LYS CB   1 1 
       11 26194 2 2  63 LYS CD   C   1.938   8.750 -20.145 1.00 . B A .  77 LYS CD   1 1 
       11 26195 2 2  63 LYS CE   C   2.400   8.868 -21.589 1.00 . B A .  77 LYS CE   1 1 
       11 26196 2 2  63 LYS CG   C   2.760   9.635 -19.220 1.00 . B A .  77 LYS CG   1 1 
       11 26197 2 2  63 LYS H    H   4.914   7.909 -16.239 1.00 . B A .  77 LYS H    1 1 
       11 26198 2 2  63 LYS HA   H   4.525  10.515 -17.382 1.00 . B A .  77 LYS HA   1 1 
       11 26199 2 2  63 LYS HB2  H   4.289   8.297 -18.601 1.00 . B A .  77 LYS HB2  1 1 
       11 26200 2 2  63 LYS HB3  H   2.761   8.097 -17.756 1.00 . B A .  77 LYS HB3  1 1 
       11 26201 2 2  63 LYS HD2  H   2.038   7.722 -19.831 1.00 . B A .  77 LYS HD2  1 1 
       11 26202 2 2  63 LYS HD3  H   0.901   9.047 -20.083 1.00 . B A .  77 LYS HD3  1 1 
       11 26203 2 2  63 LYS HE2  H   3.479   8.840 -21.612 1.00 . B A .  77 LYS HE2  1 1 
       11 26204 2 2  63 LYS HE3  H   2.007   8.034 -22.150 1.00 . B A .  77 LYS HE3  1 1 
       11 26205 2 2  63 LYS HG2  H   2.104  10.349 -18.745 1.00 . B A .  77 LYS HG2  1 1 
       11 26206 2 2  63 LYS HG3  H   3.505  10.159 -19.802 1.00 . B A .  77 LYS HG3  1 1 
       11 26207 2 2  63 LYS HZ1  H   1.086  10.486 -21.735 1.00 . B A .  77 LYS HZ1  1 1 
       11 26208 2 2  63 LYS HZ2  H   1.712   9.976 -23.222 1.00 . B A .  77 LYS HZ2  1 1 
       11 26209 2 2  63 LYS HZ3  H   2.682  10.861 -22.154 1.00 . B A .  77 LYS HZ3  1 1 
       11 26210 2 2  63 LYS N    N   4.928   8.887 -16.177 1.00 . B A .  77 LYS N    1 1 
       11 26211 2 2  63 LYS NZ   N   1.938  10.137 -22.219 1.00 . B A .  77 LYS NZ   1 1 
       11 26212 2 2  63 LYS O    O   2.386  11.301 -16.272 1.00 . B A .  77 LYS O    1 1 
       11 26213 2 2  64 LEU C    C   1.643  10.789 -13.404 1.00 . B A .  78 LEU C    1 1 
       11 26214 2 2  64 LEU CA   C   1.250   9.651 -14.350 1.00 . B A .  78 LEU CA   1 1 
       11 26215 2 2  64 LEU CB   C   0.819   8.421 -13.543 1.00 . B A .  78 LEU CB   1 1 
       11 26216 2 2  64 LEU CD1  C  -1.553   9.251 -13.413 1.00 . B A .  78 LEU CD1  1 1 
       11 26217 2 2  64 LEU CD2  C  -0.948   7.432 -15.026 1.00 . B A .  78 LEU CD2  1 1 
       11 26218 2 2  64 LEU CG   C  -0.661   8.042 -13.661 1.00 . B A .  78 LEU CG   1 1 
       11 26219 2 2  64 LEU H    H   2.757   8.412 -15.170 1.00 . B A .  78 LEU H    1 1 
       11 26220 2 2  64 LEU HA   H   0.424   9.977 -14.962 1.00 . B A .  78 LEU HA   1 1 
       11 26221 2 2  64 LEU HB2  H   1.407   7.580 -13.874 1.00 . B A .  78 LEU HB2  1 1 
       11 26222 2 2  64 LEU HB3  H   1.037   8.601 -12.502 1.00 . B A .  78 LEU HB3  1 1 
       11 26223 2 2  64 LEU HD11 H  -2.181   9.421 -14.276 1.00 . B A .  78 LEU HD11 1 1 
       11 26224 2 2  64 LEU HD12 H  -0.941  10.122 -13.236 1.00 . B A .  78 LEU HD12 1 1 
       11 26225 2 2  64 LEU HD13 H  -2.174   9.067 -12.548 1.00 . B A .  78 LEU HD13 1 1 
       11 26226 2 2  64 LEU HD21 H  -1.556   6.546 -14.902 1.00 . B A .  78 LEU HD21 1 1 
       11 26227 2 2  64 LEU HD22 H  -0.017   7.165 -15.505 1.00 . B A .  78 LEU HD22 1 1 
       11 26228 2 2  64 LEU HD23 H  -1.476   8.147 -15.638 1.00 . B A .  78 LEU HD23 1 1 
       11 26229 2 2  64 LEU HG   H  -0.894   7.301 -12.910 1.00 . B A .  78 LEU HG   1 1 
       11 26230 2 2  64 LEU N    N   2.355   9.303 -15.237 1.00 . B A .  78 LEU N    1 1 
       11 26231 2 2  64 LEU O    O   0.783  11.426 -12.800 1.00 . B A .  78 LEU O    1 1 
       11 26232 2 2  65 ARG C    C   2.709  13.413 -12.631 1.00 . B A .  79 ARG C    1 1 
       11 26233 2 2  65 ARG CA   C   3.451  12.096 -12.403 1.00 . B A .  79 ARG CA   1 1 
       11 26234 2 2  65 ARG CB   C   4.954  12.297 -12.627 1.00 . B A .  79 ARG CB   1 1 
       11 26235 2 2  65 ARG CD   C   6.792  13.096 -14.142 1.00 . B A .  79 ARG CD   1 1 
       11 26236 2 2  65 ARG CG   C   5.292  13.062 -13.897 1.00 . B A .  79 ARG CG   1 1 
       11 26237 2 2  65 ARG CZ   C   8.782  14.175 -13.167 1.00 . B A .  79 ARG CZ   1 1 
       11 26238 2 2  65 ARG H    H   3.587  10.495 -13.784 1.00 . B A .  79 ARG H    1 1 
       11 26239 2 2  65 ARG HA   H   3.294  11.781 -11.383 1.00 . B A .  79 ARG HA   1 1 
       11 26240 2 2  65 ARG HB2  H   5.359  12.842 -11.787 1.00 . B A .  79 ARG HB2  1 1 
       11 26241 2 2  65 ARG HB3  H   5.430  11.329 -12.678 1.00 . B A .  79 ARG HB3  1 1 
       11 26242 2 2  65 ARG HD2  H   7.201  12.122 -13.923 1.00 . B A .  79 ARG HD2  1 1 
       11 26243 2 2  65 ARG HD3  H   6.969  13.336 -15.181 1.00 . B A .  79 ARG HD3  1 1 
       11 26244 2 2  65 ARG HE   H   6.896  14.728 -12.821 1.00 . B A .  79 ARG HE   1 1 
       11 26245 2 2  65 ARG HG2  H   4.811  12.583 -14.735 1.00 . B A .  79 ARG HG2  1 1 
       11 26246 2 2  65 ARG HG3  H   4.929  14.076 -13.803 1.00 . B A .  79 ARG HG3  1 1 
       11 26247 2 2  65 ARG HH11 H   9.190  12.624 -14.400 1.00 . B A .  79 ARG HH11 1 1 
       11 26248 2 2  65 ARG HH12 H  10.571  13.399 -13.699 1.00 . B A .  79 ARG HH12 1 1 
       11 26249 2 2  65 ARG HH21 H   8.712  15.748 -11.900 1.00 . B A .  79 ARG HH21 1 1 
       11 26250 2 2  65 ARG HH22 H  10.300  15.171 -12.279 1.00 . B A .  79 ARG HH22 1 1 
       11 26251 2 2  65 ARG N    N   2.947  11.038 -13.279 1.00 . B A .  79 ARG N    1 1 
       11 26252 2 2  65 ARG NE   N   7.461  14.090 -13.306 1.00 . B A .  79 ARG NE   1 1 
       11 26253 2 2  65 ARG NH1  N   9.580  13.330 -13.808 1.00 . B A .  79 ARG NH1  1 1 
       11 26254 2 2  65 ARG NH2  N   9.307  15.108 -12.384 1.00 . B A .  79 ARG NH2  1 1 
       11 26255 2 2  65 ARG O    O   2.633  14.255 -11.735 1.00 . B A .  79 ARG O    1 1 
       11 26256 2 2  66 LYS C    C   0.056  14.829 -13.558 1.00 . B A .  80 LYS C    1 1 
       11 26257 2 2  66 LYS CA   C   1.451  14.809 -14.179 1.00 . B A .  80 LYS CA   1 1 
       11 26258 2 2  66 LYS CB   C   1.347  14.949 -15.700 1.00 . B A .  80 LYS CB   1 1 
       11 26259 2 2  66 LYS CD   C   3.504  15.888 -16.578 1.00 . B A .  80 LYS CD   1 1 
       11 26260 2 2  66 LYS CE   C   4.254  17.154 -16.963 1.00 . B A .  80 LYS CE   1 1 
       11 26261 2 2  66 LYS CG   C   2.051  16.180 -16.245 1.00 . B A .  80 LYS CG   1 1 
       11 26262 2 2  66 LYS H    H   2.274  12.888 -14.511 1.00 . B A .  80 LYS H    1 1 
       11 26263 2 2  66 LYS HA   H   2.013  15.644 -13.791 1.00 . B A .  80 LYS HA   1 1 
       11 26264 2 2  66 LYS HB2  H   1.787  14.077 -16.160 1.00 . B A .  80 LYS HB2  1 1 
       11 26265 2 2  66 LYS HB3  H   0.305  15.003 -15.978 1.00 . B A .  80 LYS HB3  1 1 
       11 26266 2 2  66 LYS HD2  H   3.981  15.450 -15.714 1.00 . B A .  80 LYS HD2  1 1 
       11 26267 2 2  66 LYS HD3  H   3.542  15.194 -17.403 1.00 . B A .  80 LYS HD3  1 1 
       11 26268 2 2  66 LYS HE2  H   3.757  17.609 -17.806 1.00 . B A .  80 LYS HE2  1 1 
       11 26269 2 2  66 LYS HE3  H   4.238  17.836 -16.125 1.00 . B A .  80 LYS HE3  1 1 
       11 26270 2 2  66 LYS HG2  H   1.544  16.506 -17.141 1.00 . B A .  80 LYS HG2  1 1 
       11 26271 2 2  66 LYS HG3  H   2.011  16.964 -15.502 1.00 . B A .  80 LYS HG3  1 1 
       11 26272 2 2  66 LYS HZ1  H   5.705  16.181 -18.107 1.00 . B A .  80 LYS HZ1  1 1 
       11 26273 2 2  66 LYS HZ2  H   6.179  16.482 -16.512 1.00 . B A .  80 LYS HZ2  1 1 
       11 26274 2 2  66 LYS HZ3  H   6.140  17.747 -17.635 1.00 . B A .  80 LYS HZ3  1 1 
       11 26275 2 2  66 LYS N    N   2.173  13.590 -13.835 1.00 . B A .  80 LYS N    1 1 
       11 26276 2 2  66 LYS NZ   N   5.669  16.871 -17.329 1.00 . B A .  80 LYS NZ   1 1 
       11 26277 2 2  66 LYS O    O  -0.446  15.887 -13.178 1.00 . B A .  80 LYS O    1 1 
       11 26278 2 2  67 LYS C    C  -2.012  12.455 -11.860 1.00 . B A .  81 LYS C    1 1 
       11 26279 2 2  67 LYS CA   C  -1.917  13.568 -12.900 1.00 . B A .  81 LYS CA   1 1 
       11 26280 2 2  67 LYS CB   C  -2.943  13.334 -14.013 1.00 . B A .  81 LYS CB   1 1 
       11 26281 2 2  67 LYS CD   C  -3.529  15.655 -14.780 1.00 . B A .  81 LYS CD   1 1 
       11 26282 2 2  67 LYS CE   C  -4.619  16.281 -15.637 1.00 . B A .  81 LYS CE   1 1 
       11 26283 2 2  67 LYS CG   C  -4.024  14.401 -14.078 1.00 . B A .  81 LYS CG   1 1 
       11 26284 2 2  67 LYS H    H  -0.133  12.849 -13.793 1.00 . B A .  81 LYS H    1 1 
       11 26285 2 2  67 LYS HA   H  -2.137  14.509 -12.419 1.00 . B A .  81 LYS HA   1 1 
       11 26286 2 2  67 LYS HB2  H  -2.429  13.318 -14.963 1.00 . B A .  81 LYS HB2  1 1 
       11 26287 2 2  67 LYS HB3  H  -3.420  12.378 -13.857 1.00 . B A .  81 LYS HB3  1 1 
       11 26288 2 2  67 LYS HD2  H  -3.214  16.371 -14.036 1.00 . B A .  81 LYS HD2  1 1 
       11 26289 2 2  67 LYS HD3  H  -2.692  15.396 -15.410 1.00 . B A .  81 LYS HD3  1 1 
       11 26290 2 2  67 LYS HE2  H  -5.385  15.543 -15.820 1.00 . B A .  81 LYS HE2  1 1 
       11 26291 2 2  67 LYS HE3  H  -5.045  17.116 -15.100 1.00 . B A .  81 LYS HE3  1 1 
       11 26292 2 2  67 LYS HG2  H  -4.872  14.008 -14.619 1.00 . B A .  81 LYS HG2  1 1 
       11 26293 2 2  67 LYS HG3  H  -4.324  14.657 -13.072 1.00 . B A .  81 LYS HG3  1 1 
       11 26294 2 2  67 LYS HZ1  H  -4.635  17.590 -17.265 1.00 . B A .  81 LYS HZ1  1 1 
       11 26295 2 2  67 LYS HZ2  H  -4.164  16.014 -17.659 1.00 . B A .  81 LYS HZ2  1 1 
       11 26296 2 2  67 LYS HZ3  H  -3.091  17.037 -16.846 1.00 . B A .  81 LYS HZ3  1 1 
       11 26297 2 2  67 LYS N    N  -0.575  13.661 -13.467 1.00 . B A .  81 LYS N    1 1 
       11 26298 2 2  67 LYS NZ   N  -4.090  16.764 -16.943 1.00 . B A .  81 LYS NZ   1 1 
       11 26299 2 2  67 LYS O    O  -3.048  11.801 -11.733 1.00 . B A .  81 LYS O    1 1 
       11 26300 2 2  68 VAL C    C  -0.563  11.804  -8.717 1.00 . B A .  82 VAL C    1 1 
       11 26301 2 2  68 VAL CA   C  -0.916  11.215 -10.081 1.00 . B A .  82 VAL CA   1 1 
       11 26302 2 2  68 VAL CB   C   0.067  10.080 -10.427 1.00 . B A .  82 VAL CB   1 1 
       11 26303 2 2  68 VAL CG1  C   1.500  10.559 -10.315 1.00 . B A .  82 VAL CG1  1 1 
       11 26304 2 2  68 VAL CG2  C  -0.173   8.870  -9.535 1.00 . B A .  82 VAL CG2  1 1 
       11 26305 2 2  68 VAL H    H  -0.138  12.799 -11.250 1.00 . B A .  82 VAL H    1 1 
       11 26306 2 2  68 VAL HA   H  -1.901  10.792 -10.023 1.00 . B A .  82 VAL HA   1 1 
       11 26307 2 2  68 VAL HB   H  -0.109   9.784 -11.450 1.00 . B A .  82 VAL HB   1 1 
       11 26308 2 2  68 VAL HG11 H   2.104  10.066 -11.059 1.00 . B A .  82 VAL HG11 1 1 
       11 26309 2 2  68 VAL HG12 H   1.876  10.330  -9.331 1.00 . B A .  82 VAL HG12 1 1 
       11 26310 2 2  68 VAL HG13 H   1.528  11.626 -10.473 1.00 . B A .  82 VAL HG13 1 1 
       11 26311 2 2  68 VAL HG21 H  -0.961   9.093  -8.828 1.00 . B A .  82 VAL HG21 1 1 
       11 26312 2 2  68 VAL HG22 H   0.733   8.631  -8.997 1.00 . B A .  82 VAL HG22 1 1 
       11 26313 2 2  68 VAL HG23 H  -0.464   8.026 -10.143 1.00 . B A .  82 VAL HG23 1 1 
       11 26314 2 2  68 VAL N    N  -0.935  12.246 -11.110 1.00 . B A .  82 VAL N    1 1 
       11 26315 2 2  68 VAL O    O   0.564  12.242  -8.488 1.00 . B A .  82 VAL O    1 1 
       11 26316 2 2  69 TRP C    C  -1.361  11.239  -5.438 1.00 . B A .  83 TRP C    1 1 
       11 26317 2 2  69 TRP CA   C  -1.332  12.352  -6.480 1.00 . B A .  83 TRP CA   1 1 
       11 26318 2 2  69 TRP CB   C  -2.399  13.399  -6.160 1.00 . B A .  83 TRP CB   1 1 
       11 26319 2 2  69 TRP CD1  C  -1.002  14.831  -4.558 1.00 . B A .  83 TRP CD1  1 1 
       11 26320 2 2  69 TRP CD2  C  -2.055  15.997  -6.153 1.00 . B A .  83 TRP CD2  1 1 
       11 26321 2 2  69 TRP CE2  C  -1.329  16.892  -5.345 1.00 . B A .  83 TRP CE2  1 1 
       11 26322 2 2  69 TRP CE3  C  -2.796  16.503  -7.224 1.00 . B A .  83 TRP CE3  1 1 
       11 26323 2 2  69 TRP CG   C  -1.832  14.681  -5.632 1.00 . B A .  83 TRP CG   1 1 
       11 26324 2 2  69 TRP CH2  C  -2.059  18.735  -6.631 1.00 . B A .  83 TRP CH2  1 1 
       11 26325 2 2  69 TRP CZ2  C  -1.324  18.265  -5.575 1.00 . B A .  83 TRP CZ2  1 1 
       11 26326 2 2  69 TRP CZ3  C  -2.791  17.867  -7.451 1.00 . B A .  83 TRP CZ3  1 1 
       11 26327 2 2  69 TRP H    H  -2.416  11.454  -8.059 1.00 . B A .  83 TRP H    1 1 
       11 26328 2 2  69 TRP HA   H  -0.360  12.822  -6.458 1.00 . B A .  83 TRP HA   1 1 
       11 26329 2 2  69 TRP HB2  H  -2.951  13.626  -7.061 1.00 . B A .  83 TRP HB2  1 1 
       11 26330 2 2  69 TRP HB3  H  -3.077  13.002  -5.419 1.00 . B A .  83 TRP HB3  1 1 
       11 26331 2 2  69 TRP HD1  H  -0.646  14.018  -3.946 1.00 . B A .  83 TRP HD1  1 1 
       11 26332 2 2  69 TRP HE1  H  -0.118  16.512  -3.675 1.00 . B A .  83 TRP HE1  1 1 
       11 26333 2 2  69 TRP HE3  H  -3.367  15.850  -7.868 1.00 . B A .  83 TRP HE3  1 1 
       11 26334 2 2  69 TRP HH2  H  -2.084  19.792  -6.845 1.00 . B A .  83 TRP HH2  1 1 
       11 26335 2 2  69 TRP HZ2  H  -0.765  18.948  -4.953 1.00 . B A .  83 TRP HZ2  1 1 
       11 26336 2 2  69 TRP HZ3  H  -3.358  18.276  -8.274 1.00 . B A .  83 TRP HZ3  1 1 
       11 26337 2 2  69 TRP N    N  -1.538  11.815  -7.818 1.00 . B A .  83 TRP N    1 1 
       11 26338 2 2  69 TRP NE1  N  -0.696  16.155  -4.379 1.00 . B A .  83 TRP NE1  1 1 
       11 26339 2 2  69 TRP O    O  -2.411  10.661  -5.161 1.00 . B A .  83 TRP O    1 1 
       11 26340 2 2  70 ILE C    C  -0.283  10.501  -2.447 1.00 . B A .  84 ILE C    1 1 
       11 26341 2 2  70 ILE CA   C  -0.100   9.916  -3.838 1.00 . B A .  84 ILE CA   1 1 
       11 26342 2 2  70 ILE CB   C   1.244   9.156  -3.892 1.00 . B A .  84 ILE CB   1 1 
       11 26343 2 2  70 ILE CD1  C   3.663   9.293  -4.650 1.00 . B A .  84 ILE CD1  1 1 
       11 26344 2 2  70 ILE CG1  C   2.317   9.974  -4.616 1.00 . B A .  84 ILE CG1  1 1 
       11 26345 2 2  70 ILE CG2  C   1.055   7.804  -4.565 1.00 . B A .  84 ILE CG2  1 1 
       11 26346 2 2  70 ILE H    H   0.596  11.451  -5.113 1.00 . B A .  84 ILE H    1 1 
       11 26347 2 2  70 ILE HA   H  -0.890   9.204  -4.017 1.00 . B A .  84 ILE HA   1 1 
       11 26348 2 2  70 ILE HB   H   1.568   8.976  -2.877 1.00 . B A .  84 ILE HB   1 1 
       11 26349 2 2  70 ILE HD11 H   3.954   9.025  -3.646 1.00 . B A .  84 ILE HD11 1 1 
       11 26350 2 2  70 ILE HD12 H   4.395   9.963  -5.072 1.00 . B A .  84 ILE HD12 1 1 
       11 26351 2 2  70 ILE HD13 H   3.595   8.402  -5.255 1.00 . B A .  84 ILE HD13 1 1 
       11 26352 2 2  70 ILE HG12 H   2.005  10.145  -5.635 1.00 . B A .  84 ILE HG12 1 1 
       11 26353 2 2  70 ILE HG13 H   2.436  10.924  -4.115 1.00 . B A .  84 ILE HG13 1 1 
       11 26354 2 2  70 ILE HG21 H   1.416   7.025  -3.912 1.00 . B A .  84 ILE HG21 1 1 
       11 26355 2 2  70 ILE HG22 H   1.607   7.781  -5.496 1.00 . B A .  84 ILE HG22 1 1 
       11 26356 2 2  70 ILE HG23 H   0.006   7.647  -4.765 1.00 . B A .  84 ILE HG23 1 1 
       11 26357 2 2  70 ILE N    N  -0.203  10.953  -4.856 1.00 . B A .  84 ILE N    1 1 
       11 26358 2 2  70 ILE O    O   0.097  11.643  -2.184 1.00 . B A .  84 ILE O    1 1 
       11 26359 2 2  71 ASN C    C  -0.826   9.011   0.788 1.00 . B A .  85 ASN C    1 1 
       11 26360 2 2  71 ASN CA   C  -1.104  10.145  -0.190 1.00 . B A .  85 ASN CA   1 1 
       11 26361 2 2  71 ASN CB   C  -2.544  10.637  -0.028 1.00 . B A .  85 ASN CB   1 1 
       11 26362 2 2  71 ASN CG   C  -2.973  11.562  -1.151 1.00 . B A .  85 ASN CG   1 1 
       11 26363 2 2  71 ASN H    H  -1.145   8.810  -1.834 1.00 . B A .  85 ASN H    1 1 
       11 26364 2 2  71 ASN HA   H  -0.427  10.960   0.018 1.00 . B A .  85 ASN HA   1 1 
       11 26365 2 2  71 ASN HB2  H  -3.209   9.786  -0.016 1.00 . B A .  85 ASN HB2  1 1 
       11 26366 2 2  71 ASN HB3  H  -2.633  11.171   0.907 1.00 . B A .  85 ASN HB3  1 1 
       11 26367 2 2  71 ASN HD21 H  -1.816  13.012  -0.435 1.00 . B A .  85 ASN HD21 1 1 
       11 26368 2 2  71 ASN HD22 H  -2.705  13.399  -1.865 1.00 . B A .  85 ASN HD22 1 1 
       11 26369 2 2  71 ASN N    N  -0.867   9.711  -1.560 1.00 . B A .  85 ASN N    1 1 
       11 26370 2 2  71 ASN ND2  N  -2.444  12.780  -1.150 1.00 . B A .  85 ASN ND2  1 1 
       11 26371 2 2  71 ASN O    O  -0.851   7.843   0.411 1.00 . B A .  85 ASN O    1 1 
       11 26372 2 2  71 ASN OD1  O  -3.771  11.186  -2.011 1.00 . B A .  85 ASN OD1  1 1 
       11 26373 2 2  72 THR C    C  -1.533   7.643   3.526 1.00 . B A .  86 THR C    1 1 
       11 26374 2 2  72 THR CA   C  -0.270   8.362   3.067 1.00 . B A .  86 THR CA   1 1 
       11 26375 2 2  72 THR CB   C   0.436   9.002   4.261 1.00 . B A .  86 THR CB   1 1 
       11 26376 2 2  72 THR CG2  C   0.826   8.004   5.329 1.00 . B A .  86 THR CG2  1 1 
       11 26377 2 2  72 THR H    H  -0.549  10.312   2.283 1.00 . B A .  86 THR H    1 1 
       11 26378 2 2  72 THR HA   H   0.378   7.637   2.625 1.00 . B A .  86 THR HA   1 1 
       11 26379 2 2  72 THR HB   H  -0.226   9.727   4.713 1.00 . B A .  86 THR HB   1 1 
       11 26380 2 2  72 THR HG1  H   1.801  10.395   4.451 1.00 . B A .  86 THR HG1  1 1 
       11 26381 2 2  72 THR HG21 H   0.580   7.005   4.995 1.00 . B A .  86 THR HG21 1 1 
       11 26382 2 2  72 THR HG22 H   0.288   8.221   6.240 1.00 . B A .  86 THR HG22 1 1 
       11 26383 2 2  72 THR HG23 H   1.887   8.070   5.514 1.00 . B A .  86 THR HG23 1 1 
       11 26384 2 2  72 THR N    N  -0.558   9.362   2.042 1.00 . B A .  86 THR N    1 1 
       11 26385 2 2  72 THR O    O  -1.473   6.684   4.297 1.00 . B A .  86 THR O    1 1 
       11 26386 2 2  72 THR OG1  O   1.614   9.672   3.848 1.00 . B A .  86 THR OG1  1 1 
       11 26387 2 2  73 SER C    C  -4.900   7.526   2.209 1.00 . B A .  87 SER C    1 1 
       11 26388 2 2  73 SER CA   C  -3.951   7.514   3.401 1.00 . B A .  87 SER CA   1 1 
       11 26389 2 2  73 SER CB   C  -4.577   8.264   4.578 1.00 . B A .  87 SER CB   1 1 
       11 26390 2 2  73 SER H    H  -2.642   8.867   2.437 1.00 . B A .  87 SER H    1 1 
       11 26391 2 2  73 SER HA   H  -3.772   6.489   3.692 1.00 . B A .  87 SER HA   1 1 
       11 26392 2 2  73 SER HB2  H  -4.672   9.309   4.328 1.00 . B A .  87 SER HB2  1 1 
       11 26393 2 2  73 SER HB3  H  -5.554   7.852   4.785 1.00 . B A .  87 SER HB3  1 1 
       11 26394 2 2  73 SER HG   H  -4.323   7.866   6.480 1.00 . B A .  87 SER HG   1 1 
       11 26395 2 2  73 SER N    N  -2.668   8.108   3.047 1.00 . B A .  87 SER N    1 1 
       11 26396 2 2  73 SER O    O  -5.818   8.344   2.144 1.00 . B A .  87 SER O    1 1 
       11 26397 2 2  73 SER OG   O  -3.776   8.145   5.741 1.00 . B A .  87 SER OG   1 1 
       11 26398 2 2  74 ASP C    C  -5.274   5.231  -0.679 1.00 . B A .  88 ASP C    1 1 
       11 26399 2 2  74 ASP CA   C  -5.512   6.534   0.079 1.00 . B A .  88 ASP CA   1 1 
       11 26400 2 2  74 ASP CB   C  -5.245   7.728  -0.839 1.00 . B A .  88 ASP CB   1 1 
       11 26401 2 2  74 ASP CG   C  -6.335   8.780  -0.751 1.00 . B A .  88 ASP CG   1 1 
       11 26402 2 2  74 ASP H    H  -3.926   5.993   1.372 1.00 . B A .  88 ASP H    1 1 
       11 26403 2 2  74 ASP HA   H  -6.542   6.564   0.401 1.00 . B A .  88 ASP HA   1 1 
       11 26404 2 2  74 ASP HB2  H  -4.307   8.185  -0.563 1.00 . B A .  88 ASP HB2  1 1 
       11 26405 2 2  74 ASP HB3  H  -5.185   7.383  -1.862 1.00 . B A .  88 ASP HB3  1 1 
       11 26406 2 2  74 ASP N    N  -4.674   6.618   1.267 1.00 . B A .  88 ASP N    1 1 
       11 26407 2 2  74 ASP O    O  -4.247   4.569  -0.504 1.00 . B A .  88 ASP O    1 1 
       11 26408 2 2  74 ASP OD1  O  -7.420   8.561  -1.328 1.00 . B A .  88 ASP OD1  1 1 
       11 26409 2 2  74 ASP OD2  O  -6.102   9.822  -0.102 1.00 . B A .  88 ASP OD2  1 1 
       11 26410 2 2  75 ILE C    C  -5.406   3.948  -3.636 1.00 . B A .  89 ILE C    1 1 
       11 26411 2 2  75 ILE CA   C  -6.153   3.669  -2.336 1.00 . B A .  89 ILE CA   1 1 
       11 26412 2 2  75 ILE CB   C  -7.568   3.134  -2.662 1.00 . B A .  89 ILE CB   1 1 
       11 26413 2 2  75 ILE CD1  C  -7.641   1.865  -0.455 1.00 . B A .  89 ILE CD1  1 1 
       11 26414 2 2  75 ILE CG1  C  -8.335   2.852  -1.367 1.00 . B A .  89 ILE CG1  1 1 
       11 26415 2 2  75 ILE CG2  C  -7.502   1.881  -3.530 1.00 . B A .  89 ILE CG2  1 1 
       11 26416 2 2  75 ILE H    H  -7.019   5.458  -1.620 1.00 . B A .  89 ILE H    1 1 
       11 26417 2 2  75 ILE HA   H  -5.621   2.918  -1.772 1.00 . B A .  89 ILE HA   1 1 
       11 26418 2 2  75 ILE HB   H  -8.092   3.896  -3.219 1.00 . B A .  89 ILE HB   1 1 
       11 26419 2 2  75 ILE HD11 H  -6.750   1.493  -0.939 1.00 . B A .  89 ILE HD11 1 1 
       11 26420 2 2  75 ILE HD12 H  -8.306   1.041  -0.243 1.00 . B A .  89 ILE HD12 1 1 
       11 26421 2 2  75 ILE HD13 H  -7.372   2.357   0.468 1.00 . B A .  89 ILE HD13 1 1 
       11 26422 2 2  75 ILE HG12 H  -8.460   3.775  -0.822 1.00 . B A .  89 ILE HG12 1 1 
       11 26423 2 2  75 ILE HG13 H  -9.307   2.450  -1.613 1.00 . B A .  89 ILE HG13 1 1 
       11 26424 2 2  75 ILE HG21 H  -6.475   1.565  -3.632 1.00 . B A .  89 ILE HG21 1 1 
       11 26425 2 2  75 ILE HG22 H  -7.912   2.098  -4.509 1.00 . B A .  89 ILE HG22 1 1 
       11 26426 2 2  75 ILE HG23 H  -8.078   1.091  -3.066 1.00 . B A .  89 ILE HG23 1 1 
       11 26427 2 2  75 ILE N    N  -6.234   4.880  -1.529 1.00 . B A .  89 ILE N    1 1 
       11 26428 2 2  75 ILE O    O  -5.494   5.048  -4.184 1.00 . B A .  89 ILE O    1 1 
       11 26429 2 2  76 ILE C    C  -3.768   1.800  -6.103 1.00 . B A .  90 ILE C    1 1 
       11 26430 2 2  76 ILE CA   C  -3.918   3.122  -5.369 1.00 . B A .  90 ILE CA   1 1 
       11 26431 2 2  76 ILE CB   C  -2.501   3.689  -5.113 1.00 . B A .  90 ILE CB   1 1 
       11 26432 2 2  76 ILE CD1  C  -1.231   5.447  -3.750 1.00 . B A .  90 ILE CD1  1 1 
       11 26433 2 2  76 ILE CG1  C  -2.497   4.622  -3.894 1.00 . B A .  90 ILE CG1  1 1 
       11 26434 2 2  76 ILE CG2  C  -1.982   4.397  -6.358 1.00 . B A .  90 ILE CG2  1 1 
       11 26435 2 2  76 ILE H    H  -4.632   2.103  -3.652 1.00 . B A .  90 ILE H    1 1 
       11 26436 2 2  76 ILE HA   H  -4.464   3.813  -6.000 1.00 . B A .  90 ILE HA   1 1 
       11 26437 2 2  76 ILE HB   H  -1.844   2.855  -4.914 1.00 . B A .  90 ILE HB   1 1 
       11 26438 2 2  76 ILE HD11 H  -1.016   5.946  -4.685 1.00 . B A .  90 ILE HD11 1 1 
       11 26439 2 2  76 ILE HD12 H  -0.407   4.800  -3.491 1.00 . B A .  90 ILE HD12 1 1 
       11 26440 2 2  76 ILE HD13 H  -1.368   6.186  -2.973 1.00 . B A .  90 ILE HD13 1 1 
       11 26441 2 2  76 ILE HG12 H  -3.328   5.304  -3.969 1.00 . B A .  90 ILE HG12 1 1 
       11 26442 2 2  76 ILE HG13 H  -2.607   4.023  -2.998 1.00 . B A .  90 ILE HG13 1 1 
       11 26443 2 2  76 ILE HG21 H  -2.804   4.592  -7.026 1.00 . B A .  90 ILE HG21 1 1 
       11 26444 2 2  76 ILE HG22 H  -1.256   3.765  -6.854 1.00 . B A .  90 ILE HG22 1 1 
       11 26445 2 2  76 ILE HG23 H  -1.515   5.330  -6.080 1.00 . B A .  90 ILE HG23 1 1 
       11 26446 2 2  76 ILE N    N  -4.670   2.959  -4.128 1.00 . B A .  90 ILE N    1 1 
       11 26447 2 2  76 ILE O    O  -4.089   0.739  -5.571 1.00 . B A .  90 ILE O    1 1 
       11 26448 2 2  77 LEU C    C  -1.600   0.691  -8.674 1.00 . B A .  91 LEU C    1 1 
       11 26449 2 2  77 LEU CA   C  -3.023   0.682  -8.123 1.00 . B A .  91 LEU CA   1 1 
       11 26450 2 2  77 LEU CB   C  -4.042   0.587  -9.266 1.00 . B A .  91 LEU CB   1 1 
       11 26451 2 2  77 LEU CD1  C  -2.862  -1.197 -10.585 1.00 . B A .  91 LEU CD1  1 1 
       11 26452 2 2  77 LEU CD2  C  -4.574   0.249 -11.690 1.00 . B A .  91 LEU CD2  1 1 
       11 26453 2 2  77 LEU CG   C  -3.481   0.192 -10.637 1.00 . B A .  91 LEU CG   1 1 
       11 26454 2 2  77 LEU H    H  -2.998   2.744  -7.688 1.00 . B A .  91 LEU H    1 1 
       11 26455 2 2  77 LEU HA   H  -3.144  -0.168  -7.471 1.00 . B A .  91 LEU HA   1 1 
       11 26456 2 2  77 LEU HB2  H  -4.785  -0.144  -8.988 1.00 . B A .  91 LEU HB2  1 1 
       11 26457 2 2  77 LEU HB3  H  -4.526   1.547  -9.365 1.00 . B A .  91 LEU HB3  1 1 
       11 26458 2 2  77 LEU HD11 H  -2.729  -1.494  -9.554 1.00 . B A .  91 LEU HD11 1 1 
       11 26459 2 2  77 LEU HD12 H  -1.903  -1.180 -11.081 1.00 . B A .  91 LEU HD12 1 1 
       11 26460 2 2  77 LEU HD13 H  -3.512  -1.901 -11.082 1.00 . B A .  91 LEU HD13 1 1 
       11 26461 2 2  77 LEU HD21 H  -5.041  -0.721 -11.777 1.00 . B A .  91 LEU HD21 1 1 
       11 26462 2 2  77 LEU HD22 H  -4.144   0.528 -12.642 1.00 . B A .  91 LEU HD22 1 1 
       11 26463 2 2  77 LEU HD23 H  -5.313   0.980 -11.401 1.00 . B A .  91 LEU HD23 1 1 
       11 26464 2 2  77 LEU HG   H  -2.707   0.892 -10.918 1.00 . B A .  91 LEU HG   1 1 
       11 26465 2 2  77 LEU N    N  -3.250   1.872  -7.324 1.00 . B A .  91 LEU N    1 1 
       11 26466 2 2  77 LEU O    O  -1.205   1.627  -9.369 1.00 . B A .  91 LEU O    1 1 
       11 26467 2 2  78 VAL C    C   0.732  -1.709  -9.680 1.00 . B A .  92 VAL C    1 1 
       11 26468 2 2  78 VAL CA   C   0.538  -0.462  -8.822 1.00 . B A .  92 VAL CA   1 1 
       11 26469 2 2  78 VAL CB   C   1.520  -0.497  -7.640 1.00 . B A .  92 VAL CB   1 1 
       11 26470 2 2  78 VAL CG1  C   1.451   0.798  -6.844 1.00 . B A .  92 VAL CG1  1 1 
       11 26471 2 2  78 VAL CG2  C   1.218  -1.684  -6.754 1.00 . B A .  92 VAL CG2  1 1 
       11 26472 2 2  78 VAL H    H  -1.214  -1.064  -7.802 1.00 . B A .  92 VAL H    1 1 
       11 26473 2 2  78 VAL HA   H   0.759   0.407  -9.415 1.00 . B A .  92 VAL HA   1 1 
       11 26474 2 2  78 VAL HB   H   2.521  -0.606  -8.028 1.00 . B A .  92 VAL HB   1 1 
       11 26475 2 2  78 VAL HG11 H   0.534   1.317  -7.078 1.00 . B A .  92 VAL HG11 1 1 
       11 26476 2 2  78 VAL HG12 H   2.293   1.423  -7.101 1.00 . B A .  92 VAL HG12 1 1 
       11 26477 2 2  78 VAL HG13 H   1.479   0.575  -5.788 1.00 . B A .  92 VAL HG13 1 1 
       11 26478 2 2  78 VAL HG21 H   0.254  -1.546  -6.292 1.00 . B A .  92 VAL HG21 1 1 
       11 26479 2 2  78 VAL HG22 H   1.977  -1.767  -5.992 1.00 . B A .  92 VAL HG22 1 1 
       11 26480 2 2  78 VAL HG23 H   1.206  -2.581  -7.353 1.00 . B A .  92 VAL HG23 1 1 
       11 26481 2 2  78 VAL N    N  -0.840  -0.352  -8.359 1.00 . B A .  92 VAL N    1 1 
       11 26482 2 2  78 VAL O    O   0.088  -2.735  -9.456 1.00 . B A .  92 VAL O    1 1 
       11 26483 2 2  79 GLY C    C   3.075  -3.563 -11.115 1.00 . B A .  93 GLY C    1 1 
       11 26484 2 2  79 GLY CA   C   1.876  -2.743 -11.545 1.00 . B A .  93 GLY CA   1 1 
       11 26485 2 2  79 GLY H    H   2.100  -0.772 -10.801 1.00 . B A .  93 GLY H    1 1 
       11 26486 2 2  79 GLY HA2  H   1.004  -3.380 -11.557 1.00 . B A .  93 GLY HA2  1 1 
       11 26487 2 2  79 GLY HA3  H   2.048  -2.371 -12.545 1.00 . B A .  93 GLY HA3  1 1 
       11 26488 2 2  79 GLY N    N   1.619  -1.615 -10.666 1.00 . B A .  93 GLY N    1 1 
       11 26489 2 2  79 GLY O    O   4.081  -3.016 -10.662 1.00 . B A .  93 GLY O    1 1 
       11 26490 2 2  80 LEU C    C   4.581  -6.523 -12.112 1.00 . B A .  94 LEU C    1 1 
       11 26491 2 2  80 LEU CA   C   4.051  -5.785 -10.885 1.00 . B A .  94 LEU CA   1 1 
       11 26492 2 2  80 LEU CB   C   3.573  -6.794  -9.832 1.00 . B A .  94 LEU CB   1 1 
       11 26493 2 2  80 LEU CD1  C   1.645  -7.899  -8.662 1.00 . B A .  94 LEU CD1  1 1 
       11 26494 2 2  80 LEU CD2  C   1.968  -5.426  -8.469 1.00 . B A .  94 LEU CD2  1 1 
       11 26495 2 2  80 LEU CG   C   2.118  -6.641  -9.374 1.00 . B A .  94 LEU CG   1 1 
       11 26496 2 2  80 LEU H    H   2.143  -5.256 -11.625 1.00 . B A .  94 LEU H    1 1 
       11 26497 2 2  80 LEU HA   H   4.849  -5.191 -10.465 1.00 . B A .  94 LEU HA   1 1 
       11 26498 2 2  80 LEU HB2  H   3.692  -7.787 -10.238 1.00 . B A .  94 LEU HB2  1 1 
       11 26499 2 2  80 LEU HB3  H   4.208  -6.702  -8.965 1.00 . B A .  94 LEU HB3  1 1 
       11 26500 2 2  80 LEU HD11 H   2.499  -8.496  -8.379 1.00 . B A .  94 LEU HD11 1 1 
       11 26501 2 2  80 LEU HD12 H   1.010  -8.470  -9.324 1.00 . B A .  94 LEU HD12 1 1 
       11 26502 2 2  80 LEU HD13 H   1.088  -7.627  -7.778 1.00 . B A .  94 LEU HD13 1 1 
       11 26503 2 2  80 LEU HD21 H   2.098  -4.526  -9.049 1.00 . B A .  94 LEU HD21 1 1 
       11 26504 2 2  80 LEU HD22 H   2.715  -5.464  -7.690 1.00 . B A .  94 LEU HD22 1 1 
       11 26505 2 2  80 LEU HD23 H   0.984  -5.429  -8.024 1.00 . B A .  94 LEU HD23 1 1 
       11 26506 2 2  80 LEU HG   H   1.489  -6.493 -10.240 1.00 . B A .  94 LEU HG   1 1 
       11 26507 2 2  80 LEU N    N   2.969  -4.882 -11.258 1.00 . B A .  94 LEU N    1 1 
       11 26508 2 2  80 LEU O    O   3.813  -6.902 -12.997 1.00 . B A .  94 LEU O    1 1 
       11 26509 2 2  81 ARG C    C   7.765  -8.180 -12.842 1.00 . B A .  95 ARG C    1 1 
       11 26510 2 2  81 ARG CA   C   6.518  -7.417 -13.286 1.00 . B A .  95 ARG CA   1 1 
       11 26511 2 2  81 ARG CB   C   6.880  -6.420 -14.390 1.00 . B A .  95 ARG CB   1 1 
       11 26512 2 2  81 ARG CD   C   5.302  -7.143 -16.210 1.00 . B A .  95 ARG CD   1 1 
       11 26513 2 2  81 ARG CG   C   5.701  -6.021 -15.264 1.00 . B A .  95 ARG CG   1 1 
       11 26514 2 2  81 ARG CZ   C   6.377  -8.635 -17.850 1.00 . B A .  95 ARG CZ   1 1 
       11 26515 2 2  81 ARG H    H   6.457  -6.400 -11.429 1.00 . B A .  95 ARG H    1 1 
       11 26516 2 2  81 ARG HA   H   5.800  -8.124 -13.676 1.00 . B A .  95 ARG HA   1 1 
       11 26517 2 2  81 ARG HB2  H   7.279  -5.526 -13.933 1.00 . B A .  95 ARG HB2  1 1 
       11 26518 2 2  81 ARG HB3  H   7.636  -6.859 -15.022 1.00 . B A .  95 ARG HB3  1 1 
       11 26519 2 2  81 ARG HD2  H   4.969  -7.987 -15.625 1.00 . B A .  95 ARG HD2  1 1 
       11 26520 2 2  81 ARG HD3  H   4.492  -6.797 -16.835 1.00 . B A .  95 ARG HD3  1 1 
       11 26521 2 2  81 ARG HE   H   7.229  -7.021 -17.042 1.00 . B A .  95 ARG HE   1 1 
       11 26522 2 2  81 ARG HG2  H   4.860  -5.782 -14.631 1.00 . B A .  95 ARG HG2  1 1 
       11 26523 2 2  81 ARG HG3  H   5.974  -5.152 -15.845 1.00 . B A .  95 ARG HG3  1 1 
       11 26524 2 2  81 ARG HH11 H   4.491  -9.164 -17.346 1.00 . B A .  95 ARG HH11 1 1 
       11 26525 2 2  81 ARG HH12 H   5.269 -10.198 -18.497 1.00 . B A .  95 ARG HH12 1 1 
       11 26526 2 2  81 ARG HH21 H   8.253  -8.380 -18.556 1.00 . B A .  95 ARG HH21 1 1 
       11 26527 2 2  81 ARG HH22 H   7.405  -9.753 -19.185 1.00 . B A .  95 ARG HH22 1 1 
       11 26528 2 2  81 ARG N    N   5.895  -6.725 -12.162 1.00 . B A .  95 ARG N    1 1 
       11 26529 2 2  81 ARG NE   N   6.413  -7.564 -17.061 1.00 . B A .  95 ARG NE   1 1 
       11 26530 2 2  81 ARG NH1  N   5.290  -9.395 -17.901 1.00 . B A .  95 ARG NH1  1 1 
       11 26531 2 2  81 ARG NH2  N   7.431  -8.948 -18.591 1.00 . B A .  95 ARG NH2  1 1 
       11 26532 2 2  81 ARG O    O   7.715  -9.388 -12.611 1.00 . B A .  95 ARG O    1 1 
       11 26533 2 2  82 ASP C    C  10.301  -8.048 -10.794 1.00 . B A .  96 ASP C    1 1 
       11 26534 2 2  82 ASP CA   C  10.141  -8.078 -12.313 1.00 . B A .  96 ASP CA   1 1 
       11 26535 2 2  82 ASP CB   C  11.320  -7.363 -12.978 1.00 . B A .  96 ASP CB   1 1 
       11 26536 2 2  82 ASP CG   C  11.925  -8.174 -14.105 1.00 . B A .  96 ASP CG   1 1 
       11 26537 2 2  82 ASP H    H   8.860  -6.508 -12.926 1.00 . B A .  96 ASP H    1 1 
       11 26538 2 2  82 ASP HA   H  10.129  -9.108 -12.639 1.00 . B A .  96 ASP HA   1 1 
       11 26539 2 2  82 ASP HB2  H  10.980  -6.420 -13.380 1.00 . B A .  96 ASP HB2  1 1 
       11 26540 2 2  82 ASP HB3  H  12.086  -7.178 -12.239 1.00 . B A .  96 ASP HB3  1 1 
       11 26541 2 2  82 ASP N    N   8.882  -7.468 -12.726 1.00 . B A .  96 ASP N    1 1 
       11 26542 2 2  82 ASP O    O  11.185  -8.705 -10.244 1.00 . B A .  96 ASP O    1 1 
       11 26543 2 2  82 ASP OD1  O  11.886  -9.421 -14.026 1.00 . B A .  96 ASP OD1  1 1 
       11 26544 2 2  82 ASP OD2  O  12.438  -7.565 -15.067 1.00 . B A .  96 ASP OD2  1 1 
       11 26545 2 2  83 TYR C    C   9.023  -8.454  -7.991 1.00 . B A .  97 TYR C    1 1 
       11 26546 2 2  83 TYR CA   C   9.505  -7.172  -8.667 1.00 . B A .  97 TYR CA   1 1 
       11 26547 2 2  83 TYR CB   C   8.664  -5.987  -8.194 1.00 . B A .  97 TYR CB   1 1 
       11 26548 2 2  83 TYR CD1  C  10.533  -4.293  -8.291 1.00 . B A .  97 TYR CD1  1 1 
       11 26549 2 2  83 TYR CD2  C   8.445  -3.723  -9.291 1.00 . B A .  97 TYR CD2  1 1 
       11 26550 2 2  83 TYR CE1  C  11.050  -3.066  -8.659 1.00 . B A .  97 TYR CE1  1 1 
       11 26551 2 2  83 TYR CE2  C   8.955  -2.494  -9.664 1.00 . B A .  97 TYR CE2  1 1 
       11 26552 2 2  83 TYR CG   C   9.225  -4.642  -8.601 1.00 . B A .  97 TYR CG   1 1 
       11 26553 2 2  83 TYR CZ   C  10.256  -2.169  -9.345 1.00 . B A .  97 TYR CZ   1 1 
       11 26554 2 2  83 TYR H    H   8.764  -6.778 -10.610 1.00 . B A .  97 TYR H    1 1 
       11 26555 2 2  83 TYR HA   H  10.536  -7.000  -8.392 1.00 . B A .  97 TYR HA   1 1 
       11 26556 2 2  83 TYR HB2  H   7.672  -6.070  -8.610 1.00 . B A .  97 TYR HB2  1 1 
       11 26557 2 2  83 TYR HB3  H   8.601  -6.008  -7.116 1.00 . B A .  97 TYR HB3  1 1 
       11 26558 2 2  83 TYR HD1  H  11.151  -4.997  -7.754 1.00 . B A .  97 TYR HD1  1 1 
       11 26559 2 2  83 TYR HD2  H   7.425  -3.980  -9.538 1.00 . B A .  97 TYR HD2  1 1 
       11 26560 2 2  83 TYR HE1  H  12.069  -2.812  -8.410 1.00 . B A .  97 TYR HE1  1 1 
       11 26561 2 2  83 TYR HE2  H   8.333  -1.792 -10.200 1.00 . B A .  97 TYR HE2  1 1 
       11 26562 2 2  83 TYR HH   H  10.966  -0.952 -10.652 1.00 . B A .  97 TYR HH   1 1 
       11 26563 2 2  83 TYR N    N   9.446  -7.282 -10.121 1.00 . B A .  97 TYR N    1 1 
       11 26564 2 2  83 TYR O    O   9.180  -8.622  -6.781 1.00 . B A .  97 TYR O    1 1 
       11 26565 2 2  83 TYR OH   O  10.767  -0.947  -9.713 1.00 . B A .  97 TYR OH   1 1 
       11 26566 2 2  84 GLN C    C   6.780 -10.406  -7.284 1.00 . B A .  98 GLN C    1 1 
       11 26567 2 2  84 GLN CA   C   7.947 -10.628  -8.243 1.00 . B A .  98 GLN CA   1 1 
       11 26568 2 2  84 GLN CB   C   9.072 -11.381  -7.526 1.00 . B A .  98 GLN CB   1 1 
       11 26569 2 2  84 GLN CD   C  11.322 -12.465  -7.907 1.00 . B A .  98 GLN CD   1 1 
       11 26570 2 2  84 GLN CG   C  10.412 -11.299  -8.240 1.00 . B A .  98 GLN CG   1 1 
       11 26571 2 2  84 GLN H    H   8.346  -9.177  -9.731 1.00 . B A .  98 GLN H    1 1 
       11 26572 2 2  84 GLN HA   H   7.603 -11.224  -9.075 1.00 . B A .  98 GLN HA   1 1 
       11 26573 2 2  84 GLN HB2  H   9.191 -10.968  -6.535 1.00 . B A .  98 GLN HB2  1 1 
       11 26574 2 2  84 GLN HB3  H   8.796 -12.421  -7.442 1.00 . B A .  98 GLN HB3  1 1 
       11 26575 2 2  84 GLN HE21 H  10.309 -13.643  -9.148 1.00 . B A .  98 GLN HE21 1 1 
       11 26576 2 2  84 GLN HE22 H  11.635 -14.383  -8.326 1.00 . B A .  98 GLN HE22 1 1 
       11 26577 2 2  84 GLN HG2  H  10.239 -11.290  -9.306 1.00 . B A .  98 GLN HG2  1 1 
       11 26578 2 2  84 GLN HG3  H  10.904 -10.382  -7.949 1.00 . B A .  98 GLN HG3  1 1 
       11 26579 2 2  84 GLN N    N   8.442  -9.361  -8.775 1.00 . B A .  98 GLN N    1 1 
       11 26580 2 2  84 GLN NE2  N  11.063 -13.613  -8.522 1.00 . B A .  98 GLN NE2  1 1 
       11 26581 2 2  84 GLN O    O   6.530 -11.228  -6.402 1.00 . B A .  98 GLN O    1 1 
       11 26582 2 2  84 GLN OE1  O  12.249 -12.335  -7.107 1.00 . B A .  98 GLN OE1  1 1 
       11 26583 2 2  85 ASP C    C   5.359  -8.266  -5.318 1.00 . B A .  99 ASP C    1 1 
       11 26584 2 2  85 ASP CA   C   4.922  -8.947  -6.616 1.00 . B A .  99 ASP CA   1 1 
       11 26585 2 2  85 ASP CB   C   4.085 -10.192  -6.295 1.00 . B A .  99 ASP CB   1 1 
       11 26586 2 2  85 ASP CG   C   2.614  -9.869  -6.119 1.00 . B A .  99 ASP CG   1 1 
       11 26587 2 2  85 ASP H    H   6.324  -8.678  -8.183 1.00 . B A .  99 ASP H    1 1 
       11 26588 2 2  85 ASP HA   H   4.308  -8.255  -7.171 1.00 . B A .  99 ASP HA   1 1 
       11 26589 2 2  85 ASP HB2  H   4.185 -10.902  -7.101 1.00 . B A .  99 ASP HB2  1 1 
       11 26590 2 2  85 ASP HB3  H   4.450 -10.636  -5.380 1.00 . B A .  99 ASP HB3  1 1 
       11 26591 2 2  85 ASP N    N   6.070  -9.290  -7.462 1.00 . B A .  99 ASP N    1 1 
       11 26592 2 2  85 ASP O    O   4.572  -7.561  -4.687 1.00 . B A .  99 ASP O    1 1 
       11 26593 2 2  85 ASP OD1  O   2.290  -9.020  -5.263 1.00 . B A .  99 ASP OD1  1 1 
       11 26594 2 2  85 ASP OD2  O   1.785 -10.467  -6.839 1.00 . B A .  99 ASP OD2  1 1 
       11 26595 2 2  86 ASN C    C   7.074  -6.350  -3.783 1.00 . B A . 100 ASN C    1 1 
       11 26596 2 2  86 ASN CA   C   7.135  -7.872  -3.701 1.00 . B A . 100 ASN CA   1 1 
       11 26597 2 2  86 ASN CB   C   8.577  -8.330  -3.458 1.00 . B A . 100 ASN CB   1 1 
       11 26598 2 2  86 ASN CG   C   9.205  -7.673  -2.244 1.00 . B A . 100 ASN CG   1 1 
       11 26599 2 2  86 ASN H    H   7.200  -9.042  -5.460 1.00 . B A . 100 ASN H    1 1 
       11 26600 2 2  86 ASN HA   H   6.519  -8.201  -2.878 1.00 . B A . 100 ASN HA   1 1 
       11 26601 2 2  86 ASN HB2  H   8.587  -9.399  -3.310 1.00 . B A . 100 ASN HB2  1 1 
       11 26602 2 2  86 ASN HB3  H   9.174  -8.087  -4.326 1.00 . B A . 100 ASN HB3  1 1 
       11 26603 2 2  86 ASN HD21 H   7.520  -7.903  -1.212 1.00 . B A . 100 ASN HD21 1 1 
       11 26604 2 2  86 ASN HD22 H   8.818  -7.139  -0.367 1.00 . B A . 100 ASN HD22 1 1 
       11 26605 2 2  86 ASN N    N   6.613  -8.475  -4.921 1.00 . B A . 100 ASN N    1 1 
       11 26606 2 2  86 ASN ND2  N   8.437  -7.561  -1.165 1.00 . B A . 100 ASN ND2  1 1 
       11 26607 2 2  86 ASN O    O   6.937  -5.669  -2.768 1.00 . B A . 100 ASN O    1 1 
       11 26608 2 2  86 ASN OD1  O  10.368  -7.271  -2.272 1.00 . B A . 100 ASN OD1  1 1 
       11 26609 2 2  87 LYS C    C   6.414  -4.060  -6.526 1.00 . B A . 101 LYS C    1 1 
       11 26610 2 2  87 LYS CA   C   7.132  -4.384  -5.220 1.00 . B A . 101 LYS CA   1 1 
       11 26611 2 2  87 LYS CB   C   8.547  -3.806  -5.246 1.00 . B A . 101 LYS CB   1 1 
       11 26612 2 2  87 LYS CD   C  10.865  -3.841  -4.277 1.00 . B A . 101 LYS CD   1 1 
       11 26613 2 2  87 LYS CE   C  11.169  -2.603  -3.449 1.00 . B A . 101 LYS CE   1 1 
       11 26614 2 2  87 LYS CG   C   9.424  -4.290  -4.102 1.00 . B A . 101 LYS CG   1 1 
       11 26615 2 2  87 LYS H    H   7.282  -6.422  -5.769 1.00 . B A . 101 LYS H    1 1 
       11 26616 2 2  87 LYS HA   H   6.585  -3.939  -4.402 1.00 . B A . 101 LYS HA   1 1 
       11 26617 2 2  87 LYS HB2  H   9.021  -4.086  -6.176 1.00 . B A . 101 LYS HB2  1 1 
       11 26618 2 2  87 LYS HB3  H   8.486  -2.729  -5.194 1.00 . B A . 101 LYS HB3  1 1 
       11 26619 2 2  87 LYS HD2  H  11.522  -4.640  -3.965 1.00 . B A . 101 LYS HD2  1 1 
       11 26620 2 2  87 LYS HD3  H  11.039  -3.618  -5.320 1.00 . B A . 101 LYS HD3  1 1 
       11 26621 2 2  87 LYS HE2  H  10.279  -1.993  -3.399 1.00 . B A . 101 LYS HE2  1 1 
       11 26622 2 2  87 LYS HE3  H  11.449  -2.912  -2.453 1.00 . B A . 101 LYS HE3  1 1 
       11 26623 2 2  87 LYS HG2  H   9.042  -3.888  -3.175 1.00 . B A . 101 LYS HG2  1 1 
       11 26624 2 2  87 LYS HG3  H   9.393  -5.369  -4.070 1.00 . B A . 101 LYS HG3  1 1 
       11 26625 2 2  87 LYS HZ1  H  12.137  -0.791  -3.822 1.00 . B A . 101 LYS HZ1  1 1 
       11 26626 2 2  87 LYS HZ2  H  12.297  -1.922  -5.070 1.00 . B A . 101 LYS HZ2  1 1 
       11 26627 2 2  87 LYS HZ3  H  13.187  -2.105  -3.643 1.00 . B A . 101 LYS HZ3  1 1 
       11 26628 2 2  87 LYS N    N   7.176  -5.825  -5.000 1.00 . B A . 101 LYS N    1 1 
       11 26629 2 2  87 LYS NZ   N  12.275  -1.799  -4.037 1.00 . B A . 101 LYS NZ   1 1 
       11 26630 2 2  87 LYS O    O   6.213  -4.937  -7.367 1.00 . B A . 101 LYS O    1 1 
       11 26631 2 2  88 ALA C    C   5.374  -0.853  -8.047 1.00 . B A . 102 ALA C    1 1 
       11 26632 2 2  88 ALA CA   C   5.340  -2.370  -7.903 1.00 . B A . 102 ALA CA   1 1 
       11 26633 2 2  88 ALA CB   C   3.903  -2.872  -7.897 1.00 . B A . 102 ALA CB   1 1 
       11 26634 2 2  88 ALA H    H   6.219  -2.141  -5.991 1.00 . B A . 102 ALA H    1 1 
       11 26635 2 2  88 ALA HA   H   5.846  -2.811  -8.751 1.00 . B A . 102 ALA HA   1 1 
       11 26636 2 2  88 ALA HB1  H   3.476  -2.732  -6.915 1.00 . B A . 102 ALA HB1  1 1 
       11 26637 2 2  88 ALA HB2  H   3.889  -3.922  -8.148 1.00 . B A . 102 ALA HB2  1 1 
       11 26638 2 2  88 ALA HB3  H   3.324  -2.321  -8.624 1.00 . B A . 102 ALA HB3  1 1 
       11 26639 2 2  88 ALA N    N   6.032  -2.798  -6.694 1.00 . B A . 102 ALA N    1 1 
       11 26640 2 2  88 ALA O    O   5.798  -0.144  -7.135 1.00 . B A . 102 ALA O    1 1 
       11 26641 2 2  89 ASP C    C   3.475   1.554  -9.687 1.00 . B A . 103 ASP C    1 1 
       11 26642 2 2  89 ASP CA   C   4.903   1.070  -9.459 1.00 . B A . 103 ASP CA   1 1 
       11 26643 2 2  89 ASP CB   C   5.767   1.400 -10.676 1.00 . B A . 103 ASP CB   1 1 
       11 26644 2 2  89 ASP CG   C   5.391   0.577 -11.892 1.00 . B A . 103 ASP CG   1 1 
       11 26645 2 2  89 ASP H    H   4.601  -0.980  -9.884 1.00 . B A . 103 ASP H    1 1 
       11 26646 2 2  89 ASP HA   H   5.307   1.573  -8.593 1.00 . B A . 103 ASP HA   1 1 
       11 26647 2 2  89 ASP HB2  H   5.649   2.445 -10.922 1.00 . B A . 103 ASP HB2  1 1 
       11 26648 2 2  89 ASP HB3  H   6.803   1.206 -10.439 1.00 . B A . 103 ASP HB3  1 1 
       11 26649 2 2  89 ASP N    N   4.925  -0.363  -9.196 1.00 . B A . 103 ASP N    1 1 
       11 26650 2 2  89 ASP O    O   2.760   1.025 -10.537 1.00 . B A . 103 ASP O    1 1 
       11 26651 2 2  89 ASP OD1  O   5.463  -0.668 -11.813 1.00 . B A . 103 ASP OD1  1 1 
       11 26652 2 2  89 ASP OD2  O   5.024   1.176 -12.925 1.00 . B A . 103 ASP OD2  1 1 
       11 26653 2 2  90 VAL C    C   1.387   3.431 -10.498 1.00 . B A . 104 VAL C    1 1 
       11 26654 2 2  90 VAL CA   C   1.720   3.113  -9.041 1.00 . B A . 104 VAL CA   1 1 
       11 26655 2 2  90 VAL CB   C   1.581   4.400  -8.202 1.00 . B A . 104 VAL CB   1 1 
       11 26656 2 2  90 VAL CG1  C   0.208   5.030  -8.390 1.00 . B A . 104 VAL CG1  1 1 
       11 26657 2 2  90 VAL CG2  C   1.844   4.107  -6.733 1.00 . B A . 104 VAL CG2  1 1 
       11 26658 2 2  90 VAL H    H   3.680   2.941  -8.260 1.00 . B A . 104 VAL H    1 1 
       11 26659 2 2  90 VAL HA   H   1.013   2.386  -8.659 1.00 . B A . 104 VAL HA   1 1 
       11 26660 2 2  90 VAL HB   H   2.323   5.106  -8.542 1.00 . B A . 104 VAL HB   1 1 
       11 26661 2 2  90 VAL HG11 H   0.245   5.737  -9.206 1.00 . B A . 104 VAL HG11 1 1 
       11 26662 2 2  90 VAL HG12 H  -0.080   5.542  -7.483 1.00 . B A . 104 VAL HG12 1 1 
       11 26663 2 2  90 VAL HG13 H  -0.515   4.260  -8.614 1.00 . B A . 104 VAL HG13 1 1 
       11 26664 2 2  90 VAL HG21 H   1.643   4.992  -6.147 1.00 . B A . 104 VAL HG21 1 1 
       11 26665 2 2  90 VAL HG22 H   2.875   3.816  -6.603 1.00 . B A . 104 VAL HG22 1 1 
       11 26666 2 2  90 VAL HG23 H   1.199   3.306  -6.404 1.00 . B A . 104 VAL HG23 1 1 
       11 26667 2 2  90 VAL N    N   3.065   2.561  -8.921 1.00 . B A . 104 VAL N    1 1 
       11 26668 2 2  90 VAL O    O   1.954   4.350 -11.087 1.00 . B A . 104 VAL O    1 1 
       11 26669 2 2  91 ILE C    C  -0.939   4.058 -12.511 1.00 . B A . 105 ILE C    1 1 
       11 26670 2 2  91 ILE CA   C   0.031   2.889 -12.445 1.00 . B A . 105 ILE CA   1 1 
       11 26671 2 2  91 ILE CB   C  -0.643   1.633 -13.030 1.00 . B A . 105 ILE CB   1 1 
       11 26672 2 2  91 ILE CD1  C   1.591   0.527 -13.543 1.00 . B A . 105 ILE CD1  1 1 
       11 26673 2 2  91 ILE CG1  C   0.255   0.409 -12.842 1.00 . B A . 105 ILE CG1  1 1 
       11 26674 2 2  91 ILE CG2  C  -0.968   1.841 -14.502 1.00 . B A . 105 ILE CG2  1 1 
       11 26675 2 2  91 ILE H    H   0.030   1.966 -10.544 1.00 . B A . 105 ILE H    1 1 
       11 26676 2 2  91 ILE HA   H   0.907   3.119 -13.036 1.00 . B A . 105 ILE HA   1 1 
       11 26677 2 2  91 ILE HB   H  -1.572   1.473 -12.503 1.00 . B A . 105 ILE HB   1 1 
       11 26678 2 2  91 ILE HD11 H   1.634  -0.181 -14.356 1.00 . B A . 105 ILE HD11 1 1 
       11 26679 2 2  91 ILE HD12 H   2.384   0.318 -12.841 1.00 . B A . 105 ILE HD12 1 1 
       11 26680 2 2  91 ILE HD13 H   1.708   1.528 -13.930 1.00 . B A . 105 ILE HD13 1 1 
       11 26681 2 2  91 ILE HG12 H   0.444   0.269 -11.788 1.00 . B A . 105 ILE HG12 1 1 
       11 26682 2 2  91 ILE HG13 H  -0.250  -0.462 -13.232 1.00 . B A . 105 ILE HG13 1 1 
       11 26683 2 2  91 ILE HG21 H  -1.848   2.459 -14.594 1.00 . B A . 105 ILE HG21 1 1 
       11 26684 2 2  91 ILE HG22 H  -1.151   0.883 -14.968 1.00 . B A . 105 ILE HG22 1 1 
       11 26685 2 2  91 ILE HG23 H  -0.135   2.325 -14.990 1.00 . B A . 105 ILE HG23 1 1 
       11 26686 2 2  91 ILE N    N   0.452   2.676 -11.066 1.00 . B A . 105 ILE N    1 1 
       11 26687 2 2  91 ILE O    O  -0.800   4.956 -13.342 1.00 . B A . 105 ILE O    1 1 
       11 26688 2 2  92 LEU C    C  -3.220   5.376 -10.055 1.00 . B A . 106 LEU C    1 1 
       11 26689 2 2  92 LEU CA   C  -2.902   5.101 -11.520 1.00 . B A . 106 LEU CA   1 1 
       11 26690 2 2  92 LEU CB   C  -4.171   4.722 -12.294 1.00 . B A . 106 LEU CB   1 1 
       11 26691 2 2  92 LEU CD1  C  -5.958   4.439 -10.556 1.00 . B A . 106 LEU CD1  1 1 
       11 26692 2 2  92 LEU CD2  C  -5.978   3.016 -12.614 1.00 . B A . 106 LEU CD2  1 1 
       11 26693 2 2  92 LEU CG   C  -5.101   3.729 -11.594 1.00 . B A . 106 LEU CG   1 1 
       11 26694 2 2  92 LEU H    H  -1.946   3.303 -10.965 1.00 . B A . 106 LEU H    1 1 
       11 26695 2 2  92 LEU HA   H  -2.474   5.993 -11.957 1.00 . B A . 106 LEU HA   1 1 
       11 26696 2 2  92 LEU HB2  H  -4.729   5.627 -12.488 1.00 . B A . 106 LEU HB2  1 1 
       11 26697 2 2  92 LEU HB3  H  -3.874   4.295 -13.240 1.00 . B A . 106 LEU HB3  1 1 
       11 26698 2 2  92 LEU HD11 H  -5.690   4.087  -9.570 1.00 . B A . 106 LEU HD11 1 1 
       11 26699 2 2  92 LEU HD12 H  -7.000   4.228 -10.744 1.00 . B A . 106 LEU HD12 1 1 
       11 26700 2 2  92 LEU HD13 H  -5.792   5.503 -10.617 1.00 . B A . 106 LEU HD13 1 1 
       11 26701 2 2  92 LEU HD21 H  -5.448   2.163 -13.012 1.00 . B A . 106 LEU HD21 1 1 
       11 26702 2 2  92 LEU HD22 H  -6.221   3.695 -13.418 1.00 . B A . 106 LEU HD22 1 1 
       11 26703 2 2  92 LEU HD23 H  -6.888   2.683 -12.136 1.00 . B A . 106 LEU HD23 1 1 
       11 26704 2 2  92 LEU HG   H  -4.506   2.985 -11.084 1.00 . B A . 106 LEU HG   1 1 
       11 26705 2 2  92 LEU N    N  -1.908   4.042 -11.606 1.00 . B A . 106 LEU N    1 1 
       11 26706 2 2  92 LEU O    O  -2.839   4.598  -9.180 1.00 . B A . 106 LEU O    1 1 
       11 26707 2 2  93 LYS C    C  -5.727   6.714  -8.127 1.00 . B A . 107 LYS C    1 1 
       11 26708 2 2  93 LYS CA   C  -4.233   6.838  -8.409 1.00 . B A . 107 LYS CA   1 1 
       11 26709 2 2  93 LYS CB   C  -3.768   8.264  -8.109 1.00 . B A . 107 LYS CB   1 1 
       11 26710 2 2  93 LYS CD   C  -4.794  10.073  -6.693 1.00 . B A . 107 LYS CD   1 1 
       11 26711 2 2  93 LYS CE   C  -5.711  10.220  -5.489 1.00 . B A . 107 LYS CE   1 1 
       11 26712 2 2  93 LYS CG   C  -4.088   8.726  -6.695 1.00 . B A . 107 LYS CG   1 1 
       11 26713 2 2  93 LYS H    H  -4.170   7.075 -10.515 1.00 . B A . 107 LYS H    1 1 
       11 26714 2 2  93 LYS HA   H  -3.705   6.159  -7.757 1.00 . B A . 107 LYS HA   1 1 
       11 26715 2 2  93 LYS HB2  H  -2.698   8.318  -8.249 1.00 . B A . 107 LYS HB2  1 1 
       11 26716 2 2  93 LYS HB3  H  -4.246   8.940  -8.804 1.00 . B A . 107 LYS HB3  1 1 
       11 26717 2 2  93 LYS HD2  H  -4.053  10.857  -6.666 1.00 . B A . 107 LYS HD2  1 1 
       11 26718 2 2  93 LYS HD3  H  -5.382  10.162  -7.595 1.00 . B A . 107 LYS HD3  1 1 
       11 26719 2 2  93 LYS HE2  H  -6.562  10.820  -5.772 1.00 . B A . 107 LYS HE2  1 1 
       11 26720 2 2  93 LYS HE3  H  -6.047   9.238  -5.187 1.00 . B A . 107 LYS HE3  1 1 
       11 26721 2 2  93 LYS HG2  H  -4.728   7.994  -6.225 1.00 . B A . 107 LYS HG2  1 1 
       11 26722 2 2  93 LYS HG3  H  -3.166   8.811  -6.139 1.00 . B A . 107 LYS HG3  1 1 
       11 26723 2 2  93 LYS HZ1  H  -5.201  11.894  -4.349 1.00 . B A . 107 LYS HZ1  1 1 
       11 26724 2 2  93 LYS HZ2  H  -3.995  10.711  -4.403 1.00 . B A . 107 LYS HZ2  1 1 
       11 26725 2 2  93 LYS HZ3  H  -5.368  10.474  -3.444 1.00 . B A . 107 LYS HZ3  1 1 
       11 26726 2 2  93 LYS N    N  -3.899   6.481  -9.783 1.00 . B A . 107 LYS N    1 1 
       11 26727 2 2  93 LYS NZ   N  -5.021  10.870  -4.341 1.00 . B A . 107 LYS NZ   1 1 
       11 26728 2 2  93 LYS O    O  -6.547   7.393  -8.746 1.00 . B A . 107 LYS O    1 1 
       11 26729 2 2  94 TYR C    C  -7.808   6.773  -5.742 1.00 . B A . 108 TYR C    1 1 
       11 26730 2 2  94 TYR CA   C  -7.449   5.679  -6.752 1.00 . B A . 108 TYR CA   1 1 
       11 26731 2 2  94 TYR CB   C  -7.621   4.283  -6.154 1.00 . B A . 108 TYR CB   1 1 
       11 26732 2 2  94 TYR CD1  C  -7.776   3.295  -8.475 1.00 . B A . 108 TYR CD1  1 1 
       11 26733 2 2  94 TYR CD2  C  -6.716   1.993  -6.777 1.00 . B A . 108 TYR CD2  1 1 
       11 26734 2 2  94 TYR CE1  C  -7.568   2.279  -9.386 1.00 . B A . 108 TYR CE1  1 1 
       11 26735 2 2  94 TYR CE2  C  -6.502   0.979  -7.687 1.00 . B A . 108 TYR CE2  1 1 
       11 26736 2 2  94 TYR CG   C  -7.358   3.171  -7.153 1.00 . B A . 108 TYR CG   1 1 
       11 26737 2 2  94 TYR CZ   C  -6.933   1.124  -8.989 1.00 . B A . 108 TYR CZ   1 1 
       11 26738 2 2  94 TYR H    H  -5.359   5.379  -6.686 1.00 . B A . 108 TYR H    1 1 
       11 26739 2 2  94 TYR HA   H  -8.085   5.766  -7.624 1.00 . B A . 108 TYR HA   1 1 
       11 26740 2 2  94 TYR HB2  H  -6.938   4.160  -5.336 1.00 . B A . 108 TYR HB2  1 1 
       11 26741 2 2  94 TYR HB3  H  -8.633   4.172  -5.794 1.00 . B A . 108 TYR HB3  1 1 
       11 26742 2 2  94 TYR HD1  H  -8.281   4.203  -8.785 1.00 . B A . 108 TYR HD1  1 1 
       11 26743 2 2  94 TYR HD2  H  -6.372   1.877  -5.760 1.00 . B A . 108 TYR HD2  1 1 
       11 26744 2 2  94 TYR HE1  H  -7.896   2.396 -10.407 1.00 . B A . 108 TYR HE1  1 1 
       11 26745 2 2  94 TYR HE2  H  -6.004   0.073  -7.378 1.00 . B A . 108 TYR HE2  1 1 
       11 26746 2 2  94 TYR HH   H  -7.055   0.373 -10.758 1.00 . B A . 108 TYR HH   1 1 
       11 26747 2 2  94 TYR N    N  -6.065   5.868  -7.159 1.00 . B A . 108 TYR N    1 1 
       11 26748 2 2  94 TYR O    O  -7.340   6.758  -4.604 1.00 . B A . 108 TYR O    1 1 
       11 26749 2 2  94 TYR OH   O  -6.727   0.108  -9.897 1.00 . B A . 108 TYR OH   1 1 
       11 26750 2 2  95 ASN C    C  -9.961   8.540  -4.249 1.00 . B A . 109 ASN C    1 1 
       11 26751 2 2  95 ASN CA   C  -8.971   8.896  -5.355 1.00 . B A . 109 ASN CA   1 1 
       11 26752 2 2  95 ASN CB   C  -9.560  10.004  -6.227 1.00 . B A . 109 ASN CB   1 1 
       11 26753 2 2  95 ASN CG   C  -8.637  10.398  -7.364 1.00 . B A . 109 ASN CG   1 1 
       11 26754 2 2  95 ASN H    H  -8.898   7.722  -7.119 1.00 . B A . 109 ASN H    1 1 
       11 26755 2 2  95 ASN HA   H  -8.070   9.269  -4.896 1.00 . B A . 109 ASN HA   1 1 
       11 26756 2 2  95 ASN HB2  H -10.494   9.665  -6.649 1.00 . B A . 109 ASN HB2  1 1 
       11 26757 2 2  95 ASN HB3  H  -9.742  10.877  -5.616 1.00 . B A . 109 ASN HB3  1 1 
       11 26758 2 2  95 ASN HD21 H  -9.864  11.875  -7.881 1.00 . B A . 109 ASN HD21 1 1 
       11 26759 2 2  95 ASN HD22 H  -8.443  11.707  -8.848 1.00 . B A . 109 ASN HD22 1 1 
       11 26760 2 2  95 ASN N    N  -8.595   7.750  -6.190 1.00 . B A . 109 ASN N    1 1 
       11 26761 2 2  95 ASN ND2  N  -9.021  11.431  -8.106 1.00 . B A . 109 ASN ND2  1 1 
       11 26762 2 2  95 ASN O    O -10.419   7.402  -4.141 1.00 . B A . 109 ASN O    1 1 
       11 26763 2 2  95 ASN OD1  O  -7.593   9.782  -7.573 1.00 . B A . 109 ASN OD1  1 1 
       11 26764 2 2  96 ALA C    C -12.656   9.362  -2.816 1.00 . B A . 110 ALA C    1 1 
       11 26765 2 2  96 ALA CA   C -11.215   9.385  -2.321 1.00 . B A . 110 ALA CA   1 1 
       11 26766 2 2  96 ALA CB   C -11.022  10.500  -1.304 1.00 . B A . 110 ALA CB   1 1 
       11 26767 2 2  96 ALA H    H  -9.876  10.425  -3.583 1.00 . B A . 110 ALA H    1 1 
       11 26768 2 2  96 ALA HA   H -10.996   8.445  -1.835 1.00 . B A . 110 ALA HA   1 1 
       11 26769 2 2  96 ALA HB1  H -11.130  11.457  -1.793 1.00 . B A . 110 ALA HB1  1 1 
       11 26770 2 2  96 ALA HB2  H -10.035  10.426  -0.872 1.00 . B A . 110 ALA HB2  1 1 
       11 26771 2 2  96 ALA HB3  H -11.763  10.408  -0.524 1.00 . B A . 110 ALA HB3  1 1 
       11 26772 2 2  96 ALA N    N -10.282   9.546  -3.431 1.00 . B A . 110 ALA N    1 1 
       11 26773 2 2  96 ALA O    O -13.470   8.573  -2.341 1.00 . B A . 110 ALA O    1 1 
       11 26774 2 2  97 ASP C    C -14.606   8.910  -4.990 1.00 . B A . 111 ASP C    1 1 
       11 26775 2 2  97 ASP CA   C -14.314  10.251  -4.346 1.00 . B A . 111 ASP CA   1 1 
       11 26776 2 2  97 ASP CB   C -14.447  11.376  -5.375 1.00 . B A . 111 ASP CB   1 1 
       11 26777 2 2  97 ASP CG   C -14.161  12.740  -4.780 1.00 . B A . 111 ASP CG   1 1 
       11 26778 2 2  97 ASP H    H -12.281  10.814  -4.146 1.00 . B A . 111 ASP H    1 1 
       11 26779 2 2  97 ASP HA   H -15.013  10.411  -3.538 1.00 . B A . 111 ASP HA   1 1 
       11 26780 2 2  97 ASP HB2  H -13.749  11.201  -6.180 1.00 . B A . 111 ASP HB2  1 1 
       11 26781 2 2  97 ASP HB3  H -15.453  11.378  -5.768 1.00 . B A . 111 ASP HB3  1 1 
       11 26782 2 2  97 ASP N    N -12.969  10.215  -3.789 1.00 . B A . 111 ASP N    1 1 
       11 26783 2 2  97 ASP O    O -15.690   8.346  -4.840 1.00 . B A . 111 ASP O    1 1 
       11 26784 2 2  97 ASP OD1  O -14.661  13.021  -3.670 1.00 . B A . 111 ASP OD1  1 1 
       11 26785 2 2  97 ASP OD2  O -13.436  13.528  -5.423 1.00 . B A . 111 ASP OD2  1 1 
       11 26786 2 2  98 GLU C    C -13.833   6.015  -5.246 1.00 . B A . 112 GLU C    1 1 
       11 26787 2 2  98 GLU CA   C -13.697   7.087  -6.311 1.00 . B A . 112 GLU CA   1 1 
       11 26788 2 2  98 GLU CB   C -12.455   6.801  -7.155 1.00 . B A . 112 GLU CB   1 1 
       11 26789 2 2  98 GLU CD   C -10.796   8.088  -8.555 1.00 . B A . 112 GLU CD   1 1 
       11 26790 2 2  98 GLU CG   C -12.255   7.781  -8.290 1.00 . B A . 112 GLU CG   1 1 
       11 26791 2 2  98 GLU H    H -12.751   8.882  -5.723 1.00 . B A . 112 GLU H    1 1 
       11 26792 2 2  98 GLU HA   H -14.572   7.080  -6.941 1.00 . B A . 112 GLU HA   1 1 
       11 26793 2 2  98 GLU HB2  H -11.583   6.836  -6.519 1.00 . B A . 112 GLU HB2  1 1 
       11 26794 2 2  98 GLU HB3  H -12.544   5.811  -7.574 1.00 . B A . 112 GLU HB3  1 1 
       11 26795 2 2  98 GLU HG2  H -12.683   7.361  -9.186 1.00 . B A . 112 GLU HG2  1 1 
       11 26796 2 2  98 GLU HG3  H -12.763   8.699  -8.039 1.00 . B A . 112 GLU HG3  1 1 
       11 26797 2 2  98 GLU N    N -13.598   8.388  -5.674 1.00 . B A . 112 GLU N    1 1 
       11 26798 2 2  98 GLU O    O -14.398   4.953  -5.487 1.00 . B A . 112 GLU O    1 1 
       11 26799 2 2  98 GLU OE1  O  -9.950   7.197  -8.325 1.00 . B A . 112 GLU OE1  1 1 
       11 26800 2 2  98 GLU OE2  O -10.497   9.218  -8.994 1.00 . B A . 112 GLU OE2  1 1 
       11 26801 2 2  99 ALA C    C -14.645   4.697  -2.767 1.00 . B A . 113 ALA C    1 1 
       11 26802 2 2  99 ALA CA   C -13.289   5.376  -2.943 1.00 . B A . 113 ALA CA   1 1 
       11 26803 2 2  99 ALA CB   C -12.889   6.089  -1.661 1.00 . B A . 113 ALA CB   1 1 
       11 26804 2 2  99 ALA H    H -12.828   7.171  -3.966 1.00 . B A . 113 ALA H    1 1 
       11 26805 2 2  99 ALA HA   H -12.545   4.620  -3.143 1.00 . B A . 113 ALA HA   1 1 
       11 26806 2 2  99 ALA HB1  H -12.136   6.830  -1.882 1.00 . B A . 113 ALA HB1  1 1 
       11 26807 2 2  99 ALA HB2  H -12.493   5.372  -0.958 1.00 . B A . 113 ALA HB2  1 1 
       11 26808 2 2  99 ALA HB3  H -13.755   6.573  -1.233 1.00 . B A . 113 ALA HB3  1 1 
       11 26809 2 2  99 ALA N    N -13.279   6.307  -4.069 1.00 . B A . 113 ALA N    1 1 
       11 26810 2 2  99 ALA O    O -14.716   3.472  -2.678 1.00 . B A . 113 ALA O    1 1 
       11 26811 2 2 100 ARG C    C -17.288   3.869  -3.713 1.00 . B A . 114 ARG C    1 1 
       11 26812 2 2 100 ARG CA   C -17.056   4.879  -2.596 1.00 . B A . 114 ARG CA   1 1 
       11 26813 2 2 100 ARG CB   C -18.140   5.961  -2.616 1.00 . B A . 114 ARG CB   1 1 
       11 26814 2 2 100 ARG CD   C -18.625   8.100  -1.387 1.00 . B A . 114 ARG CD   1 1 
       11 26815 2 2 100 ARG CG   C -18.380   6.605  -1.259 1.00 . B A . 114 ARG CG   1 1 
       11 26816 2 2 100 ARG CZ   C -20.504   9.638  -1.806 1.00 . B A . 114 ARG CZ   1 1 
       11 26817 2 2 100 ARG H    H -15.631   6.448  -2.827 1.00 . B A . 114 ARG H    1 1 
       11 26818 2 2 100 ARG HA   H -17.087   4.355  -1.652 1.00 . B A . 114 ARG HA   1 1 
       11 26819 2 2 100 ARG HB2  H -17.848   6.733  -3.312 1.00 . B A . 114 ARG HB2  1 1 
       11 26820 2 2 100 ARG HB3  H -19.067   5.519  -2.951 1.00 . B A . 114 ARG HB3  1 1 
       11 26821 2 2 100 ARG HD2  H -18.322   8.580  -0.469 1.00 . B A . 114 ARG HD2  1 1 
       11 26822 2 2 100 ARG HD3  H -18.031   8.480  -2.204 1.00 . B A . 114 ARG HD3  1 1 
       11 26823 2 2 100 ARG HE   H -20.656   7.652  -1.688 1.00 . B A . 114 ARG HE   1 1 
       11 26824 2 2 100 ARG HG2  H -19.244   6.146  -0.802 1.00 . B A . 114 ARG HG2  1 1 
       11 26825 2 2 100 ARG HG3  H -17.513   6.442  -0.637 1.00 . B A . 114 ARG HG3  1 1 
       11 26826 2 2 100 ARG HH11 H -18.710  10.547  -1.581 1.00 . B A . 114 ARG HH11 1 1 
       11 26827 2 2 100 ARG HH12 H -20.047  11.607  -1.876 1.00 . B A . 114 ARG HH12 1 1 
       11 26828 2 2 100 ARG HH21 H -22.417   9.046  -2.074 1.00 . B A . 114 ARG HH21 1 1 
       11 26829 2 2 100 ARG HH22 H -22.151  10.756  -2.155 1.00 . B A . 114 ARG HH22 1 1 
       11 26830 2 2 100 ARG N    N -15.726   5.473  -2.736 1.00 . B A . 114 ARG N    1 1 
       11 26831 2 2 100 ARG NE   N -20.032   8.405  -1.640 1.00 . B A . 114 ARG NE   1 1 
       11 26832 2 2 100 ARG NH1  N -19.686  10.682  -1.749 1.00 . B A . 114 ARG NH1  1 1 
       11 26833 2 2 100 ARG NH2  N -21.797   9.829  -2.030 1.00 . B A . 114 ARG NH2  1 1 
       11 26834 2 2 100 ARG O    O -18.035   2.903  -3.556 1.00 . B A . 114 ARG O    1 1 
       11 26835 2 2 101 SER C    C -15.783   1.999  -5.768 1.00 . B A . 115 SER C    1 1 
       11 26836 2 2 101 SER CA   C -16.678   3.213  -5.979 1.00 . B A . 115 SER CA   1 1 
       11 26837 2 2 101 SER CB   C -16.267   3.962  -7.247 1.00 . B A . 115 SER CB   1 1 
       11 26838 2 2 101 SER H    H -16.014   4.872  -4.867 1.00 . B A . 115 SER H    1 1 
       11 26839 2 2 101 SER HA   H -17.698   2.874  -6.086 1.00 . B A . 115 SER HA   1 1 
       11 26840 2 2 101 SER HB2  H -16.104   5.002  -7.009 1.00 . B A . 115 SER HB2  1 1 
       11 26841 2 2 101 SER HB3  H -15.356   3.535  -7.637 1.00 . B A . 115 SER HB3  1 1 
       11 26842 2 2 101 SER HG   H -17.585   2.967  -8.301 1.00 . B A . 115 SER HG   1 1 
       11 26843 2 2 101 SER N    N -16.607   4.093  -4.826 1.00 . B A . 115 SER N    1 1 
       11 26844 2 2 101 SER O    O -15.975   0.966  -6.400 1.00 . B A . 115 SER O    1 1 
       11 26845 2 2 101 SER OG   O -17.277   3.875  -8.237 1.00 . B A . 115 SER OG   1 1 
       11 26846 2 2 102 LEU C    C -14.628  -0.253  -4.329 1.00 . B A . 116 LEU C    1 1 
       11 26847 2 2 102 LEU CA   C -13.871   1.028  -4.617 1.00 . B A . 116 LEU CA   1 1 
       11 26848 2 2 102 LEU CB   C -12.915   1.381  -3.487 1.00 . B A . 116 LEU CB   1 1 
       11 26849 2 2 102 LEU CD1  C -10.490   1.904  -3.855 1.00 . B A . 116 LEU CD1  1 1 
       11 26850 2 2 102 LEU CD2  C -12.192   3.124  -5.175 1.00 . B A . 116 LEU CD2  1 1 
       11 26851 2 2 102 LEU CG   C -11.890   2.469  -3.833 1.00 . B A . 116 LEU CG   1 1 
       11 26852 2 2 102 LEU H    H -14.668   2.976  -4.417 1.00 . B A . 116 LEU H    1 1 
       11 26853 2 2 102 LEU HA   H -13.296   0.872  -5.511 1.00 . B A . 116 LEU HA   1 1 
       11 26854 2 2 102 LEU HB2  H -13.494   1.711  -2.638 1.00 . B A . 116 LEU HB2  1 1 
       11 26855 2 2 102 LEU HB3  H -12.378   0.488  -3.209 1.00 . B A . 116 LEU HB3  1 1 
       11 26856 2 2 102 LEU HD11 H  -9.809   2.649  -3.483 1.00 . B A . 116 LEU HD11 1 1 
       11 26857 2 2 102 LEU HD12 H -10.227   1.647  -4.871 1.00 . B A . 116 LEU HD12 1 1 
       11 26858 2 2 102 LEU HD13 H -10.446   1.025  -3.233 1.00 . B A . 116 LEU HD13 1 1 
       11 26859 2 2 102 LEU HD21 H -13.081   3.716  -5.092 1.00 . B A . 116 LEU HD21 1 1 
       11 26860 2 2 102 LEU HD22 H -12.338   2.364  -5.925 1.00 . B A . 116 LEU HD22 1 1 
       11 26861 2 2 102 LEU HD23 H -11.365   3.754  -5.466 1.00 . B A . 116 LEU HD23 1 1 
       11 26862 2 2 102 LEU HG   H -11.925   3.231  -3.074 1.00 . B A . 116 LEU HG   1 1 
       11 26863 2 2 102 LEU N    N -14.789   2.128  -4.887 1.00 . B A . 116 LEU N    1 1 
       11 26864 2 2 102 LEU O    O -14.201  -1.331  -4.739 1.00 . B A . 116 LEU O    1 1 
       11 26865 2 2 103 LYS C    C -16.813  -1.987  -4.844 1.00 . B A . 117 LYS C    1 1 
       11 26866 2 2 103 LYS CA   C -16.597  -1.339  -3.475 1.00 . B A . 117 LYS CA   1 1 
       11 26867 2 2 103 LYS CB   C -17.938  -0.983  -2.829 1.00 . B A . 117 LYS CB   1 1 
       11 26868 2 2 103 LYS CD   C -17.685   0.137  -0.595 1.00 . B A . 117 LYS CD   1 1 
       11 26869 2 2 103 LYS CE   C -18.062   0.045   0.875 1.00 . B A . 117 LYS CE   1 1 
       11 26870 2 2 103 LYS CG   C -17.957  -1.170  -1.321 1.00 . B A . 117 LYS CG   1 1 
       11 26871 2 2 103 LYS H    H -16.127   0.739  -3.425 1.00 . B A . 117 LYS H    1 1 
       11 26872 2 2 103 LYS HA   H -16.047  -2.015  -2.837 1.00 . B A . 117 LYS HA   1 1 
       11 26873 2 2 103 LYS HB2  H -18.166   0.050  -3.046 1.00 . B A . 117 LYS HB2  1 1 
       11 26874 2 2 103 LYS HB3  H -18.707  -1.609  -3.257 1.00 . B A . 117 LYS HB3  1 1 
       11 26875 2 2 103 LYS HD2  H -16.633   0.369  -0.672 1.00 . B A . 117 LYS HD2  1 1 
       11 26876 2 2 103 LYS HD3  H -18.264   0.923  -1.058 1.00 . B A . 117 LYS HD3  1 1 
       11 26877 2 2 103 LYS HE2  H -18.945  -0.568   0.970 1.00 . B A . 117 LYS HE2  1 1 
       11 26878 2 2 103 LYS HE3  H -17.246  -0.414   1.414 1.00 . B A . 117 LYS HE3  1 1 
       11 26879 2 2 103 LYS HG2  H -18.928  -1.538  -1.025 1.00 . B A . 117 LYS HG2  1 1 
       11 26880 2 2 103 LYS HG3  H -17.198  -1.888  -1.048 1.00 . B A . 117 LYS HG3  1 1 
       11 26881 2 2 103 LYS HZ1  H -17.528   2.017   1.311 1.00 . B A . 117 LYS HZ1  1 1 
       11 26882 2 2 103 LYS HZ2  H -18.509   1.298   2.485 1.00 . B A . 117 LYS HZ2  1 1 
       11 26883 2 2 103 LYS HZ3  H -19.181   1.803   1.018 1.00 . B A . 117 LYS HZ3  1 1 
       11 26884 2 2 103 LYS N    N -15.789  -0.146  -3.694 1.00 . B A . 117 LYS N    1 1 
       11 26885 2 2 103 LYS NZ   N -18.339   1.384   1.464 1.00 . B A . 117 LYS NZ   1 1 
       11 26886 2 2 103 LYS O    O -16.835  -3.209  -4.991 1.00 . B A . 117 LYS O    1 1 
       11 26887 2 2 104 ALA C    C -15.733  -1.865  -7.873 1.00 . B A . 118 ALA C    1 1 
       11 26888 2 2 104 ALA CA   C -17.082  -1.480  -7.246 1.00 . B A . 118 ALA CA   1 1 
       11 26889 2 2 104 ALA CB   C -17.718  -0.329  -8.014 1.00 . B A . 118 ALA CB   1 1 
       11 26890 2 2 104 ALA H    H -16.860  -0.157  -5.631 1.00 . B A . 118 ALA H    1 1 
       11 26891 2 2 104 ALA HA   H -17.748  -2.329  -7.294 1.00 . B A . 118 ALA HA   1 1 
       11 26892 2 2 104 ALA HB1  H -18.670  -0.644  -8.413 1.00 . B A . 118 ALA HB1  1 1 
       11 26893 2 2 104 ALA HB2  H -17.067  -0.033  -8.824 1.00 . B A . 118 ALA HB2  1 1 
       11 26894 2 2 104 ALA HB3  H -17.867   0.513  -7.347 1.00 . B A . 118 ALA HB3  1 1 
       11 26895 2 2 104 ALA N    N -16.922  -1.110  -5.846 1.00 . B A . 118 ALA N    1 1 
       11 26896 2 2 104 ALA O    O -15.687  -2.537  -8.902 1.00 . B A . 118 ALA O    1 1 
       11 26897 2 2 105 TYR C    C -12.961  -3.190  -7.646 1.00 . B A . 119 TYR C    1 1 
       11 26898 2 2 105 TYR CA   C -13.279  -1.699  -7.742 1.00 . B A . 119 TYR CA   1 1 
       11 26899 2 2 105 TYR CB   C -12.219  -0.951  -6.904 1.00 . B A . 119 TYR CB   1 1 
       11 26900 2 2 105 TYR CD1  C -12.913   1.264  -7.895 1.00 . B A . 119 TYR CD1  1 1 
       11 26901 2 2 105 TYR CD2  C -10.679   1.052  -7.096 1.00 . B A . 119 TYR CD2  1 1 
       11 26902 2 2 105 TYR CE1  C -12.661   2.574  -8.259 1.00 . B A . 119 TYR CE1  1 1 
       11 26903 2 2 105 TYR CE2  C -10.415   2.367  -7.451 1.00 . B A . 119 TYR CE2  1 1 
       11 26904 2 2 105 TYR CG   C -11.932   0.480  -7.317 1.00 . B A . 119 TYR CG   1 1 
       11 26905 2 2 105 TYR CZ   C -11.410   3.120  -8.037 1.00 . B A . 119 TYR CZ   1 1 
       11 26906 2 2 105 TYR H    H -14.741  -0.879  -6.442 1.00 . B A . 119 TYR H    1 1 
       11 26907 2 2 105 TYR HA   H -13.217  -1.380  -8.768 1.00 . B A . 119 TYR HA   1 1 
       11 26908 2 2 105 TYR HB2  H -12.539  -0.928  -5.877 1.00 . B A . 119 TYR HB2  1 1 
       11 26909 2 2 105 TYR HB3  H -11.288  -1.497  -6.962 1.00 . B A . 119 TYR HB3  1 1 
       11 26910 2 2 105 TYR HD1  H -13.891   0.839  -8.063 1.00 . B A . 119 TYR HD1  1 1 
       11 26911 2 2 105 TYR HD2  H  -9.901   0.452  -6.645 1.00 . B A . 119 TYR HD2  1 1 
       11 26912 2 2 105 TYR HE1  H -13.440   3.161  -8.720 1.00 . B A . 119 TYR HE1  1 1 
       11 26913 2 2 105 TYR HE2  H  -9.437   2.804  -7.256 1.00 . B A . 119 TYR HE2  1 1 
       11 26914 2 2 105 TYR HH   H -10.310   4.470  -8.850 1.00 . B A . 119 TYR HH   1 1 
       11 26915 2 2 105 TYR N    N -14.635  -1.418  -7.246 1.00 . B A . 119 TYR N    1 1 
       11 26916 2 2 105 TYR O    O -11.894  -3.628  -8.075 1.00 . B A . 119 TYR O    1 1 
       11 26917 2 2 105 TYR OH   O -11.155   4.422  -8.396 1.00 . B A . 119 TYR OH   1 1 
       11 26918 2 2 106 GLY C    C -12.397  -5.665  -6.092 1.00 . B A . 120 GLY C    1 1 
       11 26919 2 2 106 GLY CA   C -13.639  -5.386  -6.919 1.00 . B A . 120 GLY CA   1 1 
       11 26920 2 2 106 GLY H    H -14.703  -3.569  -6.734 1.00 . B A . 120 GLY H    1 1 
       11 26921 2 2 106 GLY HA2  H -14.494  -5.835  -6.434 1.00 . B A . 120 GLY HA2  1 1 
       11 26922 2 2 106 GLY HA3  H -13.516  -5.829  -7.897 1.00 . B A . 120 GLY HA3  1 1 
       11 26923 2 2 106 GLY N    N -13.875  -3.964  -7.070 1.00 . B A . 120 GLY N    1 1 
       11 26924 2 2 106 GLY O    O -11.814  -6.747  -6.175 1.00 . B A . 120 GLY O    1 1 
       11 26925 2 2 107 GLU C    C -11.184  -4.845  -2.978 1.00 . B A . 121 GLU C    1 1 
       11 26926 2 2 107 GLU CA   C -10.805  -4.802  -4.455 1.00 . B A . 121 GLU CA   1 1 
       11 26927 2 2 107 GLU CB   C  -9.852  -3.631  -4.708 1.00 . B A . 121 GLU CB   1 1 
       11 26928 2 2 107 GLU CD   C  -8.914  -4.812  -6.738 1.00 . B A . 121 GLU CD   1 1 
       11 26929 2 2 107 GLU CG   C  -9.408  -3.501  -6.157 1.00 . B A . 121 GLU CG   1 1 
       11 26930 2 2 107 GLU H    H -12.494  -3.838  -5.282 1.00 . B A . 121 GLU H    1 1 
       11 26931 2 2 107 GLU HA   H -10.307  -5.723  -4.716 1.00 . B A . 121 GLU HA   1 1 
       11 26932 2 2 107 GLU HB2  H -10.347  -2.714  -4.423 1.00 . B A . 121 GLU HB2  1 1 
       11 26933 2 2 107 GLU HB3  H  -8.974  -3.758  -4.095 1.00 . B A . 121 GLU HB3  1 1 
       11 26934 2 2 107 GLU HG2  H -10.243  -3.156  -6.745 1.00 . B A . 121 GLU HG2  1 1 
       11 26935 2 2 107 GLU HG3  H  -8.609  -2.776  -6.210 1.00 . B A . 121 GLU HG3  1 1 
       11 26936 2 2 107 GLU N    N -11.989  -4.676  -5.298 1.00 . B A . 121 GLU N    1 1 
       11 26937 2 2 107 GLU O    O -10.900  -5.822  -2.282 1.00 . B A . 121 GLU O    1 1 
       11 26938 2 2 107 GLU OE1  O  -8.286  -5.593  -5.992 1.00 . B A . 121 GLU OE1  1 1 
       11 26939 2 2 107 GLU OE2  O  -9.157  -5.057  -7.939 1.00 . B A . 121 GLU OE2  1 1 
       11 26940 2 2 108 LEU C    C -13.684  -4.160  -0.935 1.00 . B A . 122 LEU C    1 1 
       11 26941 2 2 108 LEU CA   C -12.236  -3.702  -1.102 1.00 . B A . 122 LEU CA   1 1 
       11 26942 2 2 108 LEU CB   C -12.072  -2.275  -0.552 1.00 . B A . 122 LEU CB   1 1 
       11 26943 2 2 108 LEU CD1  C -11.558   0.149  -0.908 1.00 . B A . 122 LEU CD1  1 1 
       11 26944 2 2 108 LEU CD2  C -10.100  -1.596  -1.946 1.00 . B A . 122 LEU CD2  1 1 
       11 26945 2 2 108 LEU CG   C -11.518  -1.238  -1.531 1.00 . B A . 122 LEU CG   1 1 
       11 26946 2 2 108 LEU H    H -12.022  -3.034  -3.104 1.00 . B A . 122 LEU H    1 1 
       11 26947 2 2 108 LEU HA   H -11.599  -4.368  -0.539 1.00 . B A . 122 LEU HA   1 1 
       11 26948 2 2 108 LEU HB2  H -13.037  -1.929  -0.213 1.00 . B A . 122 LEU HB2  1 1 
       11 26949 2 2 108 LEU HB3  H -11.408  -2.317   0.297 1.00 . B A . 122 LEU HB3  1 1 
       11 26950 2 2 108 LEU HD11 H -10.742   0.741  -1.295 1.00 . B A . 122 LEU HD11 1 1 
       11 26951 2 2 108 LEU HD12 H -11.463   0.064   0.165 1.00 . B A . 122 LEU HD12 1 1 
       11 26952 2 2 108 LEU HD13 H -12.496   0.627  -1.149 1.00 . B A . 122 LEU HD13 1 1 
       11 26953 2 2 108 LEU HD21 H  -9.928  -2.648  -1.774 1.00 . B A . 122 LEU HD21 1 1 
       11 26954 2 2 108 LEU HD22 H  -9.398  -1.016  -1.364 1.00 . B A . 122 LEU HD22 1 1 
       11 26955 2 2 108 LEU HD23 H  -9.965  -1.376  -2.995 1.00 . B A . 122 LEU HD23 1 1 
       11 26956 2 2 108 LEU HG   H -12.136  -1.224  -2.417 1.00 . B A . 122 LEU HG   1 1 
       11 26957 2 2 108 LEU N    N -11.824  -3.781  -2.502 1.00 . B A . 122 LEU N    1 1 
       11 26958 2 2 108 LEU O    O -14.523  -3.924  -1.804 1.00 . B A . 122 LEU O    1 1 
       11 26959 2 2 109 PRO C    C -16.293  -4.196   0.902 1.00 . B A . 123 PRO C    1 1 
       11 26960 2 2 109 PRO CA   C -15.348  -5.314   0.473 1.00 . B A . 123 PRO CA   1 1 
       11 26961 2 2 109 PRO CB   C -15.129  -6.298   1.620 1.00 . B A . 123 PRO CB   1 1 
       11 26962 2 2 109 PRO CD   C -13.055  -5.148   1.284 1.00 . B A . 123 PRO CD   1 1 
       11 26963 2 2 109 PRO CG   C -13.932  -5.774   2.336 1.00 . B A . 123 PRO CG   1 1 
       11 26964 2 2 109 PRO HA   H -15.768  -5.833  -0.376 1.00 . B A . 123 PRO HA   1 1 
       11 26965 2 2 109 PRO HB2  H -16.000  -6.311   2.261 1.00 . B A . 123 PRO HB2  1 1 
       11 26966 2 2 109 PRO HB3  H -14.949  -7.285   1.224 1.00 . B A . 123 PRO HB3  1 1 
       11 26967 2 2 109 PRO HD2  H -12.588  -4.253   1.667 1.00 . B A . 123 PRO HD2  1 1 
       11 26968 2 2 109 PRO HD3  H -12.307  -5.851   0.950 1.00 . B A . 123 PRO HD3  1 1 
       11 26969 2 2 109 PRO HG2  H -14.234  -5.034   3.061 1.00 . B A . 123 PRO HG2  1 1 
       11 26970 2 2 109 PRO HG3  H -13.411  -6.586   2.822 1.00 . B A . 123 PRO HG3  1 1 
       11 26971 2 2 109 PRO N    N -13.996  -4.824   0.193 1.00 . B A . 123 PRO N    1 1 
       11 26972 2 2 109 PRO O    O -15.899  -3.034   0.985 1.00 . B A . 123 PRO O    1 1 
       11 26973 2 2 110 GLU C    C -18.240  -3.049   2.985 1.00 . B A . 124 GLU C    1 1 
       11 26974 2 2 110 GLU CA   C -18.546  -3.587   1.590 1.00 . B A . 124 GLU CA   1 1 
       11 26975 2 2 110 GLU CB   C -19.939  -4.221   1.573 1.00 . B A . 124 GLU CB   1 1 
       11 26976 2 2 110 GLU CD   C -21.012  -6.480   1.923 1.00 . B A . 124 GLU CD   1 1 
       11 26977 2 2 110 GLU CG   C -20.068  -5.433   2.481 1.00 . B A . 124 GLU CG   1 1 
       11 26978 2 2 110 GLU H    H -17.796  -5.502   1.085 1.00 . B A . 124 GLU H    1 1 
       11 26979 2 2 110 GLU HA   H -18.527  -2.767   0.889 1.00 . B A . 124 GLU HA   1 1 
       11 26980 2 2 110 GLU HB2  H -20.661  -3.483   1.889 1.00 . B A . 124 GLU HB2  1 1 
       11 26981 2 2 110 GLU HB3  H -20.169  -4.529   0.563 1.00 . B A . 124 GLU HB3  1 1 
       11 26982 2 2 110 GLU HG2  H -19.093  -5.879   2.606 1.00 . B A . 124 GLU HG2  1 1 
       11 26983 2 2 110 GLU HG3  H -20.441  -5.108   3.442 1.00 . B A . 124 GLU HG3  1 1 
       11 26984 2 2 110 GLU N    N -17.543  -4.559   1.171 1.00 . B A . 124 GLU N    1 1 
       11 26985 2 2 110 GLU O    O -18.582  -1.913   3.311 1.00 . B A . 124 GLU O    1 1 
       11 26986 2 2 110 GLU OE1  O -22.032  -6.096   1.314 1.00 . B A . 124 GLU OE1  1 1 
       11 26987 2 2 110 GLU OE2  O -20.730  -7.685   2.096 1.00 . B A . 124 GLU OE2  1 1 
       11 26988 2 2 111 HIS C    C -15.969  -2.629   5.191 1.00 . B A . 125 HIS C    1 1 
       11 26989 2 2 111 HIS CA   C -17.242  -3.474   5.166 1.00 . B A . 125 HIS CA   1 1 
       11 26990 2 2 111 HIS CB   C -17.063  -4.710   6.050 1.00 . B A . 125 HIS CB   1 1 
       11 26991 2 2 111 HIS CD2  C -14.714  -5.745   5.674 1.00 . B A . 125 HIS CD2  1 1 
       11 26992 2 2 111 HIS CE1  C -15.311  -7.443   4.422 1.00 . B A . 125 HIS CE1  1 1 
       11 26993 2 2 111 HIS CG   C -16.058  -5.685   5.521 1.00 . B A . 125 HIS CG   1 1 
       11 26994 2 2 111 HIS H    H -17.346  -4.766   3.490 1.00 . B A . 125 HIS H    1 1 
       11 26995 2 2 111 HIS HA   H -18.057  -2.883   5.556 1.00 . B A . 125 HIS HA   1 1 
       11 26996 2 2 111 HIS HB2  H -16.736  -4.397   7.030 1.00 . B A . 125 HIS HB2  1 1 
       11 26997 2 2 111 HIS HB3  H -18.010  -5.221   6.138 1.00 . B A . 125 HIS HB3  1 1 
       11 26998 2 2 111 HIS HD1  H -17.307  -6.995   4.439 1.00 . B A . 125 HIS HD1  1 1 
       11 26999 2 2 111 HIS HD2  H -14.102  -5.054   6.236 1.00 . B A . 125 HIS HD2  1 1 
       11 27000 2 2 111 HIS HE1  H -15.273  -8.335   3.814 1.00 . B A . 125 HIS HE1  1 1 
       11 27001 2 2 111 HIS HE2  H -13.336  -7.095   4.843 1.00 . B A . 125 HIS HE2  1 1 
       11 27002 2 2 111 HIS N    N -17.593  -3.872   3.805 1.00 . B A . 125 HIS N    1 1 
       11 27003 2 2 111 HIS ND1  N -16.400  -6.762   4.730 1.00 . B A . 125 HIS ND1  1 1 
       11 27004 2 2 111 HIS NE2  N -14.274  -6.846   4.981 1.00 . B A . 125 HIS NE2  1 1 
       11 27005 2 2 111 HIS O    O -15.527  -2.194   6.255 1.00 . B A . 125 HIS O    1 1 
       11 27006 2 2 112 ALA C    C -14.426  -0.150   4.312 1.00 . B A . 126 ALA C    1 1 
       11 27007 2 2 112 ALA CA   C -14.163  -1.600   3.924 1.00 . B A . 126 ALA CA   1 1 
       11 27008 2 2 112 ALA CB   C -13.593  -1.676   2.516 1.00 . B A . 126 ALA CB   1 1 
       11 27009 2 2 112 ALA H    H -15.775  -2.764   3.202 1.00 . B A . 126 ALA H    1 1 
       11 27010 2 2 112 ALA HA   H -13.436  -2.019   4.605 1.00 . B A . 126 ALA HA   1 1 
       11 27011 2 2 112 ALA HB1  H -13.786  -2.655   2.102 1.00 . B A . 126 ALA HB1  1 1 
       11 27012 2 2 112 ALA HB2  H -12.528  -1.503   2.549 1.00 . B A . 126 ALA HB2  1 1 
       11 27013 2 2 112 ALA HB3  H -14.061  -0.925   1.897 1.00 . B A . 126 ALA HB3  1 1 
       11 27014 2 2 112 ALA N    N -15.381  -2.395   4.020 1.00 . B A . 126 ALA N    1 1 
       11 27015 2 2 112 ALA O    O -15.500   0.390   4.045 1.00 . B A . 126 ALA O    1 1 
       11 27016 2 2 113 LYS C    C -12.428   2.714   4.814 1.00 . B A . 127 LYS C    1 1 
       11 27017 2 2 113 LYS CA   C -13.566   1.865   5.372 1.00 . B A . 127 LYS CA   1 1 
       11 27018 2 2 113 LYS CB   C -13.581   1.953   6.899 1.00 . B A . 127 LYS CB   1 1 
       11 27019 2 2 113 LYS CD   C -14.753   1.001   8.908 1.00 . B A . 127 LYS CD   1 1 
       11 27020 2 2 113 LYS CE   C -14.089   1.988   9.855 1.00 . B A . 127 LYS CE   1 1 
       11 27021 2 2 113 LYS CG   C -14.921   1.588   7.517 1.00 . B A . 127 LYS CG   1 1 
       11 27022 2 2 113 LYS H    H -12.608  -0.007   5.132 1.00 . B A . 127 LYS H    1 1 
       11 27023 2 2 113 LYS HA   H -14.502   2.245   4.990 1.00 . B A . 127 LYS HA   1 1 
       11 27024 2 2 113 LYS HB2  H -12.832   1.281   7.294 1.00 . B A . 127 LYS HB2  1 1 
       11 27025 2 2 113 LYS HB3  H -13.336   2.963   7.193 1.00 . B A . 127 LYS HB3  1 1 
       11 27026 2 2 113 LYS HD2  H -15.725   0.741   9.299 1.00 . B A . 127 LYS HD2  1 1 
       11 27027 2 2 113 LYS HD3  H -14.142   0.113   8.842 1.00 . B A . 127 LYS HD3  1 1 
       11 27028 2 2 113 LYS HE2  H -14.194   2.984   9.449 1.00 . B A . 127 LYS HE2  1 1 
       11 27029 2 2 113 LYS HE3  H -14.585   1.937  10.813 1.00 . B A . 127 LYS HE3  1 1 
       11 27030 2 2 113 LYS HG2  H -15.529   2.478   7.584 1.00 . B A . 127 LYS HG2  1 1 
       11 27031 2 2 113 LYS HG3  H -15.411   0.861   6.885 1.00 . B A . 127 LYS HG3  1 1 
       11 27032 2 2 113 LYS HZ1  H -12.080   2.192   9.322 1.00 . B A . 127 LYS HZ1  1 1 
       11 27033 2 2 113 LYS HZ2  H -12.470   0.672   9.950 1.00 . B A . 127 LYS HZ2  1 1 
       11 27034 2 2 113 LYS HZ3  H -12.332   2.002  10.985 1.00 . B A . 127 LYS HZ3  1 1 
       11 27035 2 2 113 LYS N    N -13.439   0.476   4.946 1.00 . B A . 127 LYS N    1 1 
       11 27036 2 2 113 LYS NZ   N -12.641   1.692  10.041 1.00 . B A . 127 LYS NZ   1 1 
       11 27037 2 2 113 LYS O    O -11.255   2.449   5.078 1.00 . B A . 127 LYS O    1 1 
       11 27038 2 2 114 ILE C    C -11.510   5.812   4.369 1.00 . B A . 128 ILE C    1 1 
       11 27039 2 2 114 ILE CA   C -11.794   4.626   3.452 1.00 . B A . 128 ILE CA   1 1 
       11 27040 2 2 114 ILE CB   C -12.267   5.147   2.081 1.00 . B A . 128 ILE CB   1 1 
       11 27041 2 2 114 ILE CD1  C -14.005   4.090   0.549 1.00 . B A . 128 ILE CD1  1 1 
       11 27042 2 2 114 ILE CG1  C -12.627   3.975   1.162 1.00 . B A . 128 ILE CG1  1 1 
       11 27043 2 2 114 ILE CG2  C -11.197   6.022   1.440 1.00 . B A . 128 ILE CG2  1 1 
       11 27044 2 2 114 ILE H    H -13.734   3.900   3.871 1.00 . B A . 128 ILE H    1 1 
       11 27045 2 2 114 ILE HA   H -10.883   4.067   3.308 1.00 . B A . 128 ILE HA   1 1 
       11 27046 2 2 114 ILE HB   H -13.146   5.752   2.239 1.00 . B A . 128 ILE HB   1 1 
       11 27047 2 2 114 ILE HD11 H -14.079   3.425  -0.299 1.00 . B A . 128 ILE HD11 1 1 
       11 27048 2 2 114 ILE HD12 H -14.171   5.108   0.225 1.00 . B A . 128 ILE HD12 1 1 
       11 27049 2 2 114 ILE HD13 H -14.750   3.822   1.283 1.00 . B A . 128 ILE HD13 1 1 
       11 27050 2 2 114 ILE HG12 H -11.910   3.922   0.357 1.00 . B A . 128 ILE HG12 1 1 
       11 27051 2 2 114 ILE HG13 H -12.593   3.057   1.730 1.00 . B A . 128 ILE HG13 1 1 
       11 27052 2 2 114 ILE HG21 H -10.322   5.425   1.229 1.00 . B A . 128 ILE HG21 1 1 
       11 27053 2 2 114 ILE HG22 H -10.932   6.819   2.118 1.00 . B A . 128 ILE HG22 1 1 
       11 27054 2 2 114 ILE HG23 H -11.578   6.442   0.520 1.00 . B A . 128 ILE HG23 1 1 
       11 27055 2 2 114 ILE N    N -12.783   3.737   4.044 1.00 . B A . 128 ILE N    1 1 
       11 27056 2 2 114 ILE O    O -12.389   6.266   5.103 1.00 . B A . 128 ILE O    1 1 
       11 27057 2 2 115 ASN C    C -10.650   8.697   4.774 1.00 . B A . 129 ASN C    1 1 
       11 27058 2 2 115 ASN CA   C  -9.880   7.437   5.155 1.00 . B A . 129 ASN CA   1 1 
       11 27059 2 2 115 ASN CB   C  -8.376   7.686   5.025 1.00 . B A . 129 ASN CB   1 1 
       11 27060 2 2 115 ASN CG   C  -7.563   6.419   5.205 1.00 . B A . 129 ASN CG   1 1 
       11 27061 2 2 115 ASN H    H  -9.621   5.901   3.722 1.00 . B A . 129 ASN H    1 1 
       11 27062 2 2 115 ASN HA   H -10.105   7.190   6.182 1.00 . B A . 129 ASN HA   1 1 
       11 27063 2 2 115 ASN HB2  H  -8.168   8.088   4.045 1.00 . B A . 129 ASN HB2  1 1 
       11 27064 2 2 115 ASN HB3  H  -8.069   8.399   5.776 1.00 . B A . 129 ASN HB3  1 1 
       11 27065 2 2 115 ASN HD21 H  -8.360   6.132   7.003 1.00 . B A . 129 ASN HD21 1 1 
       11 27066 2 2 115 ASN HD22 H  -7.218   4.943   6.492 1.00 . B A . 129 ASN HD22 1 1 
       11 27067 2 2 115 ASN N    N -10.278   6.306   4.326 1.00 . B A . 129 ASN N    1 1 
       11 27068 2 2 115 ASN ND2  N  -7.731   5.765   6.349 1.00 . B A . 129 ASN ND2  1 1 
       11 27069 2 2 115 ASN O    O -10.189   9.497   3.960 1.00 . B A . 129 ASN O    1 1 
       11 27070 2 2 115 ASN OD1  O  -6.795   6.030   4.325 1.00 . B A . 129 ASN OD1  1 1 
       11 27071 2 2 116 GLU C    C -12.963  10.152   3.603 1.00 . B A . 130 GLU C    1 1 
       11 27072 2 2 116 GLU CA   C -12.664  10.032   5.093 1.00 . B A . 130 GLU CA   1 1 
       11 27073 2 2 116 GLU CB   C -11.980  11.306   5.592 1.00 . B A . 130 GLU CB   1 1 
       11 27074 2 2 116 GLU CD   C -12.051  13.073   7.397 1.00 . B A . 130 GLU CD   1 1 
       11 27075 2 2 116 GLU CG   C -12.250  11.608   7.057 1.00 . B A . 130 GLU CG   1 1 
       11 27076 2 2 116 GLU H    H -12.140   8.196   6.009 1.00 . B A . 130 GLU H    1 1 
       11 27077 2 2 116 GLU HA   H -13.595   9.902   5.625 1.00 . B A . 130 GLU HA   1 1 
       11 27078 2 2 116 GLU HB2  H -10.913  11.204   5.458 1.00 . B A . 130 GLU HB2  1 1 
       11 27079 2 2 116 GLU HB3  H -12.329  12.141   5.004 1.00 . B A . 130 GLU HB3  1 1 
       11 27080 2 2 116 GLU HG2  H -13.270  11.337   7.285 1.00 . B A . 130 GLU HG2  1 1 
       11 27081 2 2 116 GLU HG3  H -11.578  11.018   7.663 1.00 . B A . 130 GLU HG3  1 1 
       11 27082 2 2 116 GLU N    N -11.827   8.867   5.368 1.00 . B A . 130 GLU N    1 1 
       11 27083 2 2 116 GLU O    O -12.530   9.323   2.803 1.00 . B A . 130 GLU O    1 1 
       11 27084 2 2 116 GLU OE1  O -10.902  13.552   7.307 1.00 . B A . 130 GLU OE1  1 1 
       11 27085 2 2 116 GLU OE2  O -13.045  13.739   7.752 1.00 . B A . 130 GLU OE2  1 1 
       11 27086 2 2 117 THR C    C -13.023  12.299   1.147 1.00 . B A . 131 THR C    1 1 
       11 27087 2 2 117 THR CA   C -14.063  11.426   1.842 1.00 . B A . 131 THR CA   1 1 
       11 27088 2 2 117 THR CB   C -15.440  12.085   1.751 1.00 . B A . 131 THR CB   1 1 
       11 27089 2 2 117 THR CG2  C -16.087  11.931   0.392 1.00 . B A . 131 THR CG2  1 1 
       11 27090 2 2 117 THR H    H -14.020  11.819   3.922 1.00 . B A . 131 THR H    1 1 
       11 27091 2 2 117 THR HA   H -14.100  10.467   1.346 1.00 . B A . 131 THR HA   1 1 
       11 27092 2 2 117 THR HB   H -15.334  13.141   1.950 1.00 . B A . 131 THR HB   1 1 
       11 27093 2 2 117 THR HG1  H -16.484  10.612   2.510 1.00 . B A . 131 THR HG1  1 1 
       11 27094 2 2 117 THR HG21 H -15.807  10.980  -0.035 1.00 . B A . 131 THR HG21 1 1 
       11 27095 2 2 117 THR HG22 H -15.755  12.729  -0.256 1.00 . B A . 131 THR HG22 1 1 
       11 27096 2 2 117 THR HG23 H -17.161  11.977   0.497 1.00 . B A . 131 THR HG23 1 1 
       11 27097 2 2 117 THR N    N -13.706  11.192   3.236 1.00 . B A . 131 THR N    1 1 
       11 27098 2 2 117 THR O    O -12.904  12.281  -0.078 1.00 . B A . 131 THR O    1 1 
       11 27099 2 2 117 THR OG1  O -16.324  11.537   2.712 1.00 . B A . 131 THR OG1  1 1 
       11 27100 2 2 118 ASP C    C -10.713  14.871   2.495 1.00 . B A . 132 ASP C    1 1 
       11 27101 2 2 118 ASP CA   C -11.237  13.936   1.409 1.00 . B A . 132 ASP CA   1 1 
       11 27102 2 2 118 ASP CB   C -11.771  14.750   0.228 1.00 . B A . 132 ASP CB   1 1 
       11 27103 2 2 118 ASP CG   C -11.164  14.320  -1.094 1.00 . B A . 132 ASP CG   1 1 
       11 27104 2 2 118 ASP H    H -12.401  13.029   2.897 1.00 . B A . 132 ASP H    1 1 
       11 27105 2 2 118 ASP HA   H -10.431  13.313   1.073 1.00 . B A . 132 ASP HA   1 1 
       11 27106 2 2 118 ASP HB2  H -12.842  14.621   0.169 1.00 . B A . 132 ASP HB2  1 1 
       11 27107 2 2 118 ASP HB3  H -11.547  15.794   0.384 1.00 . B A . 132 ASP HB3  1 1 
       11 27108 2 2 118 ASP N    N -12.267  13.060   1.937 1.00 . B A . 132 ASP N    1 1 
       11 27109 2 2 118 ASP O    O -11.394  15.813   2.898 1.00 . B A . 132 ASP O    1 1 
       11 27110 2 2 118 ASP OD1  O  -9.978  14.626  -1.329 1.00 . B A . 132 ASP OD1  1 1 
       11 27111 2 2 118 ASP OD2  O -11.878  13.677  -1.893 1.00 . B A . 132 ASP OD2  1 1 
       11 27112 2 2 119 THR C    C  -8.380  16.738   3.438 1.00 . B A . 133 THR C    1 1 
       11 27113 2 2 119 THR CA   C  -8.885  15.416   4.007 1.00 . B A . 133 THR CA   1 1 
       11 27114 2 2 119 THR CB   C  -7.732  14.656   4.664 1.00 . B A . 133 THR CB   1 1 
       11 27115 2 2 119 THR CG2  C  -7.600  14.933   6.146 1.00 . B A . 133 THR CG2  1 1 
       11 27116 2 2 119 THR H    H  -9.006  13.835   2.605 1.00 . B A . 133 THR H    1 1 
       11 27117 2 2 119 THR HA   H  -9.638  15.624   4.753 1.00 . B A . 133 THR HA   1 1 
       11 27118 2 2 119 THR HB   H  -6.806  14.948   4.190 1.00 . B A . 133 THR HB   1 1 
       11 27119 2 2 119 THR HG1  H  -7.033  12.837   4.467 1.00 . B A . 133 THR HG1  1 1 
       11 27120 2 2 119 THR HG21 H  -8.503  15.404   6.507 1.00 . B A . 133 THR HG21 1 1 
       11 27121 2 2 119 THR HG22 H  -6.759  15.589   6.316 1.00 . B A . 133 THR HG22 1 1 
       11 27122 2 2 119 THR HG23 H  -7.444  14.004   6.673 1.00 . B A . 133 THR HG23 1 1 
       11 27123 2 2 119 THR N    N  -9.500  14.601   2.966 1.00 . B A . 133 THR N    1 1 
       11 27124 2 2 119 THR O    O  -7.318  16.794   2.819 1.00 . B A . 133 THR O    1 1 
       11 27125 2 2 119 THR OG1  O  -7.895  13.259   4.501 1.00 . B A . 133 THR OG1  1 1 
       11 27126 2 2 120 PHE C    C  -8.111  19.943   4.268 1.00 . B A . 134 PHE C    1 1 
       11 27127 2 2 120 PHE CA   C  -8.778  19.124   3.166 1.00 . B A . 134 PHE CA   1 1 
       11 27128 2 2 120 PHE CB   C -10.012  19.862   2.641 1.00 . B A . 134 PHE CB   1 1 
       11 27129 2 2 120 PHE CD1  C -10.093  18.517   0.524 1.00 . B A . 134 PHE CD1  1 1 
       11 27130 2 2 120 PHE CD2  C -10.461  20.869   0.387 1.00 . B A . 134 PHE CD2  1 1 
       11 27131 2 2 120 PHE CE1  C -10.258  18.408  -0.843 1.00 . B A . 134 PHE CE1  1 1 
       11 27132 2 2 120 PHE CE2  C -10.626  20.766  -0.982 1.00 . B A . 134 PHE CE2  1 1 
       11 27133 2 2 120 PHE CG   C -10.192  19.747   1.154 1.00 . B A . 134 PHE CG   1 1 
       11 27134 2 2 120 PHE CZ   C -10.525  19.533  -1.598 1.00 . B A . 134 PHE CZ   1 1 
       11 27135 2 2 120 PHE H    H  -9.982  17.693   4.157 1.00 . B A . 134 PHE H    1 1 
       11 27136 2 2 120 PHE HA   H  -8.076  18.994   2.356 1.00 . B A . 134 PHE HA   1 1 
       11 27137 2 2 120 PHE HB2  H -10.893  19.455   3.114 1.00 . B A . 134 PHE HB2  1 1 
       11 27138 2 2 120 PHE HB3  H  -9.929  20.910   2.887 1.00 . B A . 134 PHE HB3  1 1 
       11 27139 2 2 120 PHE HD1  H  -9.884  17.636   1.113 1.00 . B A . 134 PHE HD1  1 1 
       11 27140 2 2 120 PHE HD2  H -10.539  21.833   0.867 1.00 . B A . 134 PHE HD2  1 1 
       11 27141 2 2 120 PHE HE1  H -10.179  17.443  -1.323 1.00 . B A . 134 PHE HE1  1 1 
       11 27142 2 2 120 PHE HE2  H -10.836  21.648  -1.569 1.00 . B A . 134 PHE HE2  1 1 
       11 27143 2 2 120 PHE HZ   H -10.654  19.452  -2.667 1.00 . B A . 134 PHE HZ   1 1 
       11 27144 2 2 120 PHE N    N  -9.148  17.802   3.656 1.00 . B A . 134 PHE N    1 1 
       11 27145 2 2 120 PHE O    O  -8.768  20.722   4.959 1.00 . B A . 134 PHE O    1 1 
       11 27146 2 2 121 GLY C    C  -5.067  21.463   4.854 1.00 . B A . 135 GLY C    1 1 
       11 27147 2 2 121 GLY CA   C  -6.072  20.490   5.444 1.00 . B A . 135 GLY CA   1 1 
       11 27148 2 2 121 GLY H    H  -6.334  19.128   3.844 1.00 . B A . 135 GLY H    1 1 
       11 27149 2 2 121 GLY HA2  H  -6.773  21.040   6.053 1.00 . B A . 135 GLY HA2  1 1 
       11 27150 2 2 121 GLY HA3  H  -5.546  19.783   6.069 1.00 . B A . 135 GLY HA3  1 1 
       11 27151 2 2 121 GLY N    N  -6.804  19.762   4.425 1.00 . B A . 135 GLY N    1 1 
       11 27152 2 2 121 GLY O    O  -4.906  21.527   3.635 1.00 . B A . 135 GLY O    1 1 
       11 27153 2 2 122 PRO C    C  -2.384  22.614   4.251 1.00 . B A . 136 PRO C    1 1 
       11 27154 2 2 122 PRO CA   C  -3.374  23.214   5.245 1.00 . B A . 136 PRO CA   1 1 
       11 27155 2 2 122 PRO CB   C  -2.658  23.618   6.533 1.00 . B A . 136 PRO CB   1 1 
       11 27156 2 2 122 PRO CD   C  -4.498  22.228   7.172 1.00 . B A . 136 PRO CD   1 1 
       11 27157 2 2 122 PRO CG   C  -3.669  23.405   7.607 1.00 . B A . 136 PRO CG   1 1 
       11 27158 2 2 122 PRO HA   H  -3.843  24.081   4.803 1.00 . B A . 136 PRO HA   1 1 
       11 27159 2 2 122 PRO HB2  H  -1.789  22.993   6.677 1.00 . B A . 136 PRO HB2  1 1 
       11 27160 2 2 122 PRO HB3  H  -2.360  24.654   6.474 1.00 . B A . 136 PRO HB3  1 1 
       11 27161 2 2 122 PRO HD2  H  -4.101  21.312   7.586 1.00 . B A . 136 PRO HD2  1 1 
       11 27162 2 2 122 PRO HD3  H  -5.528  22.361   7.468 1.00 . B A . 136 PRO HD3  1 1 
       11 27163 2 2 122 PRO HG2  H  -3.171  23.188   8.541 1.00 . B A . 136 PRO HG2  1 1 
       11 27164 2 2 122 PRO HG3  H  -4.290  24.284   7.707 1.00 . B A . 136 PRO HG3  1 1 
       11 27165 2 2 122 PRO N    N  -4.369  22.239   5.701 1.00 . B A . 136 PRO N    1 1 
       11 27166 2 2 122 PRO O    O  -1.381  22.018   4.642 1.00 . B A . 136 PRO O    1 1 
       11 27167 2 2 123 GLY C    C  -1.858  23.056   0.653 1.00 . B A . 137 GLY C    1 1 
       11 27168 2 2 123 GLY CA   C  -1.799  22.248   1.934 1.00 . B A . 137 GLY CA   1 1 
       11 27169 2 2 123 GLY H    H  -3.487  23.262   2.713 1.00 . B A . 137 GLY H    1 1 
       11 27170 2 2 123 GLY HA2  H  -0.784  22.251   2.302 1.00 . B A . 137 GLY HA2  1 1 
       11 27171 2 2 123 GLY HA3  H  -2.091  21.230   1.718 1.00 . B A . 137 GLY HA3  1 1 
       11 27172 2 2 123 GLY N    N  -2.673  22.777   2.965 1.00 . B A . 137 GLY N    1 1 
       11 27173 2 2 123 GLY O    O  -2.794  22.914  -0.135 1.00 . B A . 137 GLY O    1 1 
       11 27174 2 2 124 ASP C    C  -1.958  25.726  -0.794 1.00 . B A . 138 ASP C    1 1 
       11 27175 2 2 124 ASP CA   C  -0.791  24.745  -0.748 1.00 . B A . 138 ASP CA   1 1 
       11 27176 2 2 124 ASP CB   C  -0.781  23.881  -2.011 1.00 . B A . 138 ASP CB   1 1 
       11 27177 2 2 124 ASP CG   C   0.526  23.132  -2.189 1.00 . B A . 138 ASP CG   1 1 
       11 27178 2 2 124 ASP H    H  -0.141  23.970   1.114 1.00 . B A . 138 ASP H    1 1 
       11 27179 2 2 124 ASP HA   H   0.131  25.307  -0.702 1.00 . B A . 138 ASP HA   1 1 
       11 27180 2 2 124 ASP HB2  H  -1.581  23.160  -1.955 1.00 . B A . 138 ASP HB2  1 1 
       11 27181 2 2 124 ASP HB3  H  -0.931  24.514  -2.873 1.00 . B A . 138 ASP HB3  1 1 
       11 27182 2 2 124 ASP N    N  -0.856  23.906   0.446 1.00 . B A . 138 ASP N    1 1 
       11 27183 2 2 124 ASP O    O  -1.803  26.905  -0.479 1.00 . B A . 138 ASP O    1 1 
       11 27184 2 2 124 ASP OD1  O   0.789  22.202  -1.398 1.00 . B A . 138 ASP OD1  1 1 
       11 27185 2 2 124 ASP OD2  O   1.286  23.476  -3.118 1.00 . B A . 138 ASP OD2  1 1 
       11 27186 2 2 125 ASP C    C  -5.585  25.220  -1.280 1.00 . B A . 139 ASP C    1 1 
       11 27187 2 2 125 ASP CA   C  -4.319  26.070  -1.278 1.00 . B A . 139 ASP CA   1 1 
       11 27188 2 2 125 ASP CB   C  -4.268  26.933  -2.541 1.00 . B A . 139 ASP CB   1 1 
       11 27189 2 2 125 ASP CG   C  -5.105  28.190  -2.415 1.00 . B A . 139 ASP CG   1 1 
       11 27190 2 2 125 ASP H    H  -3.191  24.285  -1.431 1.00 . B A . 139 ASP H    1 1 
       11 27191 2 2 125 ASP HA   H  -4.335  26.715  -0.412 1.00 . B A . 139 ASP HA   1 1 
       11 27192 2 2 125 ASP HB2  H  -3.245  27.222  -2.730 1.00 . B A . 139 ASP HB2  1 1 
       11 27193 2 2 125 ASP HB3  H  -4.637  26.358  -3.377 1.00 . B A . 139 ASP HB3  1 1 
       11 27194 2 2 125 ASP N    N  -3.129  25.233  -1.191 1.00 . B A . 139 ASP N    1 1 
       11 27195 2 2 125 ASP O    O  -5.607  24.121  -1.835 1.00 . B A . 139 ASP O    1 1 
       11 27196 2 2 125 ASP OD1  O  -5.996  28.227  -1.540 1.00 . B A . 139 ASP OD1  1 1 
       11 27197 2 2 125 ASP OD2  O  -4.870  29.140  -3.192 1.00 . B A . 139 ASP OD2  1 1 
       11 27198 2 2 126 ASP C    C  -8.665  25.119  -1.906 1.00 . B A . 140 ASP C    1 1 
       11 27199 2 2 126 ASP CA   C  -7.911  25.023  -0.584 1.00 . B A . 140 ASP CA   1 1 
       11 27200 2 2 126 ASP CB   C  -8.771  25.588   0.549 1.00 . B A . 140 ASP CB   1 1 
       11 27201 2 2 126 ASP CG   C  -8.950  27.091   0.449 1.00 . B A . 140 ASP CG   1 1 
       11 27202 2 2 126 ASP H    H  -6.560  26.616  -0.231 1.00 . B A . 140 ASP H    1 1 
       11 27203 2 2 126 ASP HA   H  -7.698  23.985  -0.379 1.00 . B A . 140 ASP HA   1 1 
       11 27204 2 2 126 ASP HB2  H  -9.747  25.126   0.515 1.00 . B A . 140 ASP HB2  1 1 
       11 27205 2 2 126 ASP HB3  H  -8.303  25.361   1.495 1.00 . B A . 140 ASP HB3  1 1 
       11 27206 2 2 126 ASP N    N  -6.640  25.735  -0.655 1.00 . B A . 140 ASP N    1 1 
       11 27207 2 2 126 ASP O    O  -9.575  25.936  -2.056 1.00 . B A . 140 ASP O    1 1 
       11 27208 2 2 126 ASP OD1  O  -8.520  27.675  -0.568 1.00 . B A . 140 ASP OD1  1 1 
       11 27209 2 2 126 ASP OD2  O  -9.521  27.684   1.389 1.00 . B A . 140 ASP OD2  1 1 
       11 27210 2 2 127 GLU C    C  -8.781  25.624  -4.860 1.00 . B A . 141 GLU C    1 1 
       11 27211 2 2 127 GLU CA   C  -8.920  24.269  -4.173 1.00 . B A . 141 GLU CA   1 1 
       11 27212 2 2 127 GLU CB   C -10.399  23.899  -4.040 1.00 . B A . 141 GLU CB   1 1 
       11 27213 2 2 127 GLU CD   C -12.332  22.530  -4.921 1.00 . B A . 141 GLU CD   1 1 
       11 27214 2 2 127 GLU CG   C -10.888  22.948  -5.122 1.00 . B A . 141 GLU CG   1 1 
       11 27215 2 2 127 GLU H    H  -7.550  23.653  -2.683 1.00 . B A . 141 GLU H    1 1 
       11 27216 2 2 127 GLU HA   H  -8.425  23.522  -4.776 1.00 . B A . 141 GLU HA   1 1 
       11 27217 2 2 127 GLU HB2  H -10.557  23.429  -3.081 1.00 . B A . 141 GLU HB2  1 1 
       11 27218 2 2 127 GLU HB3  H -10.991  24.801  -4.091 1.00 . B A . 141 GLU HB3  1 1 
       11 27219 2 2 127 GLU HG2  H -10.802  23.439  -6.080 1.00 . B A . 141 GLU HG2  1 1 
       11 27220 2 2 127 GLU HG3  H -10.268  22.063  -5.112 1.00 . B A . 141 GLU HG3  1 1 
       11 27221 2 2 127 GLU N    N  -8.281  24.281  -2.863 1.00 . B A . 141 GLU N    1 1 
       11 27222 2 2 127 GLU O    O  -8.482  26.630  -4.217 1.00 . B A . 141 GLU O    1 1 
       11 27223 2 2 127 GLU OE1  O -13.096  23.307  -4.310 1.00 . B A . 141 GLU OE1  1 1 
       11 27224 2 2 127 GLU OE2  O -12.699  21.427  -5.377 1.00 . B A . 141 GLU OE2  1 1 
       11 27225 2 2 128 ILE C    C -10.285  27.426  -7.279 1.00 . B A . 142 ILE C    1 1 
       11 27226 2 2 128 ILE CA   C  -8.903  26.871  -6.948 1.00 . B A . 142 ILE CA   1 1 
       11 27227 2 2 128 ILE CB   C  -8.121  26.645  -8.258 1.00 . B A . 142 ILE CB   1 1 
       11 27228 2 2 128 ILE CD1  C  -7.138  27.833 -10.284 1.00 . B A . 142 ILE CD1  1 1 
       11 27229 2 2 128 ILE CG1  C  -7.918  27.971  -8.995 1.00 . B A . 142 ILE CG1  1 1 
       11 27230 2 2 128 ILE CG2  C  -8.845  25.644  -9.148 1.00 . B A . 142 ILE CG2  1 1 
       11 27231 2 2 128 ILE H    H  -9.239  24.806  -6.625 1.00 . B A . 142 ILE H    1 1 
       11 27232 2 2 128 ILE HA   H  -8.368  27.597  -6.354 1.00 . B A . 142 ILE HA   1 1 
       11 27233 2 2 128 ILE HB   H  -7.156  26.231  -8.007 1.00 . B A . 142 ILE HB   1 1 
       11 27234 2 2 128 ILE HD11 H  -6.251  28.447 -10.236 1.00 . B A . 142 ILE HD11 1 1 
       11 27235 2 2 128 ILE HD12 H  -7.753  28.151 -11.113 1.00 . B A . 142 ILE HD12 1 1 
       11 27236 2 2 128 ILE HD13 H  -6.853  26.800 -10.423 1.00 . B A . 142 ILE HD13 1 1 
       11 27237 2 2 128 ILE HG12 H  -8.882  28.393  -9.235 1.00 . B A . 142 ILE HG12 1 1 
       11 27238 2 2 128 ILE HG13 H  -7.381  28.654  -8.353 1.00 . B A . 142 ILE HG13 1 1 
       11 27239 2 2 128 ILE HG21 H  -9.509  25.040  -8.546 1.00 . B A . 142 ILE HG21 1 1 
       11 27240 2 2 128 ILE HG22 H  -8.123  25.006  -9.635 1.00 . B A . 142 ILE HG22 1 1 
       11 27241 2 2 128 ILE HG23 H  -9.418  26.174  -9.894 1.00 . B A . 142 ILE HG23 1 1 
       11 27242 2 2 128 ILE N    N  -9.003  25.640  -6.170 1.00 . B A . 142 ILE N    1 1 
       11 27243 2 2 128 ILE O    O -10.470  28.638  -7.381 1.00 . B A . 142 ILE O    1 1 
       11 27244 2 2 129 GLN C    C -12.673  27.643  -9.116 1.00 . B A . 143 GLN C    1 1 
       11 27245 2 2 129 GLN CA   C -12.618  26.926  -7.769 1.00 . B A . 143 GLN CA   1 1 
       11 27246 2 2 129 GLN CB   C -13.185  27.824  -6.666 1.00 . B A . 143 GLN CB   1 1 
       11 27247 2 2 129 GLN CD   C -14.192  27.937  -4.352 1.00 . B A . 143 GLN CD   1 1 
       11 27248 2 2 129 GLN CG   C -13.866  27.058  -5.544 1.00 . B A . 143 GLN CG   1 1 
       11 27249 2 2 129 GLN H    H -11.041  25.577  -7.353 1.00 . B A . 143 GLN H    1 1 
       11 27250 2 2 129 GLN HA   H -13.215  26.028  -7.830 1.00 . B A . 143 GLN HA   1 1 
       11 27251 2 2 129 GLN HB2  H -12.381  28.403  -6.240 1.00 . B A . 143 GLN HB2  1 1 
       11 27252 2 2 129 GLN HB3  H -13.908  28.498  -7.103 1.00 . B A . 143 GLN HB3  1 1 
       11 27253 2 2 129 GLN HE21 H -13.900  26.410  -3.113 1.00 . B A . 143 GLN HE21 1 1 
       11 27254 2 2 129 GLN HE22 H -14.348  27.904  -2.371 1.00 . B A . 143 GLN HE22 1 1 
       11 27255 2 2 129 GLN HG2  H -14.784  26.632  -5.920 1.00 . B A . 143 GLN HG2  1 1 
       11 27256 2 2 129 GLN HG3  H -13.209  26.264  -5.218 1.00 . B A . 143 GLN HG3  1 1 
       11 27257 2 2 129 GLN N    N -11.252  26.529  -7.447 1.00 . B A . 143 GLN N    1 1 
       11 27258 2 2 129 GLN NE2  N -14.141  27.358  -3.158 1.00 . B A . 143 GLN NE2  1 1 
       11 27259 2 2 129 GLN O    O -12.966  27.029 -10.142 1.00 . B A . 143 GLN O    1 1 
       11 27260 2 2 129 GLN OE1  O -14.484  29.124  -4.503 1.00 . B A . 143 GLN OE1  1 1 
       11 27261 2 2 130 PHE C    C -12.088  31.205 -10.020 1.00 . B A . 144 PHE C    1 1 
       11 27262 2 2 130 PHE CA   C -12.405  29.745 -10.328 1.00 . B A . 144 PHE CA   1 1 
       11 27263 2 2 130 PHE CB   C -13.769  29.643 -11.016 1.00 . B A . 144 PHE CB   1 1 
       11 27264 2 2 130 PHE CD1  C -12.904  30.377 -13.254 1.00 . B A . 144 PHE CD1  1 1 
       11 27265 2 2 130 PHE CD2  C -14.946  31.322 -12.463 1.00 . B A . 144 PHE CD2  1 1 
       11 27266 2 2 130 PHE CE1  C -12.999  31.131 -14.409 1.00 . B A . 144 PHE CE1  1 1 
       11 27267 2 2 130 PHE CE2  C -15.045  32.079 -13.616 1.00 . B A . 144 PHE CE2  1 1 
       11 27268 2 2 130 PHE CG   C -13.875  30.464 -12.270 1.00 . B A . 144 PHE CG   1 1 
       11 27269 2 2 130 PHE CZ   C -14.071  31.983 -14.590 1.00 . B A . 144 PHE CZ   1 1 
       11 27270 2 2 130 PHE H    H -12.159  29.376  -8.258 1.00 . B A . 144 PHE H    1 1 
       11 27271 2 2 130 PHE HA   H -11.647  29.355 -10.991 1.00 . B A . 144 PHE HA   1 1 
       11 27272 2 2 130 PHE HB2  H -13.958  28.613 -11.279 1.00 . B A . 144 PHE HB2  1 1 
       11 27273 2 2 130 PHE HB3  H -14.535  29.980 -10.332 1.00 . B A . 144 PHE HB3  1 1 
       11 27274 2 2 130 PHE HD1  H -12.065  29.711 -13.115 1.00 . B A . 144 PHE HD1  1 1 
       11 27275 2 2 130 PHE HD2  H -15.708  31.398 -11.703 1.00 . B A . 144 PHE HD2  1 1 
       11 27276 2 2 130 PHE HE1  H -12.234  31.054 -15.169 1.00 . B A . 144 PHE HE1  1 1 
       11 27277 2 2 130 PHE HE2  H -15.886  32.743 -13.754 1.00 . B A . 144 PHE HE2  1 1 
       11 27278 2 2 130 PHE HZ   H -14.147  32.574 -15.491 1.00 . B A . 144 PHE HZ   1 1 
       11 27279 2 2 130 PHE N    N -12.388  28.944  -9.107 1.00 . B A . 144 PHE N    1 1 
       11 27280 2 2 130 PHE O    O -12.967  31.970  -9.624 1.00 . B A . 144 PHE O    1 1 
       11 27281 2 2 131 ASP C    C  -8.995  33.205 -10.480 1.00 . B A . 145 ASP C    1 1 
       11 27282 2 2 131 ASP CA   C -10.401  32.956  -9.941 1.00 . B A . 145 ASP CA   1 1 
       11 27283 2 2 131 ASP CB   C -10.440  33.246  -8.439 1.00 . B A . 145 ASP CB   1 1 
       11 27284 2 2 131 ASP CG   C  -9.714  32.192  -7.627 1.00 . B A . 145 ASP CG   1 1 
       11 27285 2 2 131 ASP H    H -10.170  30.933 -10.518 1.00 . B A . 145 ASP H    1 1 
       11 27286 2 2 131 ASP HA   H -11.088  33.619 -10.444 1.00 . B A . 145 ASP HA   1 1 
       11 27287 2 2 131 ASP HB2  H  -9.976  34.203  -8.250 1.00 . B A . 145 ASP HB2  1 1 
       11 27288 2 2 131 ASP HB3  H -11.470  33.280  -8.112 1.00 . B A . 145 ASP HB3  1 1 
       11 27289 2 2 131 ASP N    N -10.827  31.586 -10.201 1.00 . B A . 145 ASP N    1 1 
       11 27290 2 2 131 ASP O    O  -8.020  32.635  -9.990 1.00 . B A . 145 ASP O    1 1 
       11 27291 2 2 131 ASP OD1  O  -8.486  32.326  -7.444 1.00 . B A . 145 ASP OD1  1 1 
       11 27292 2 2 131 ASP OD2  O -10.373  31.232  -7.176 1.00 . B A . 145 ASP OD2  1 1 
       11 27293 2 2 132 ASP C    C  -6.946  33.142 -12.665 1.00 . B A . 146 ASP C    1 1 
       11 27294 2 2 132 ASP CA   C  -7.613  34.390 -12.098 1.00 . B A . 146 ASP CA   1 1 
       11 27295 2 2 132 ASP CB   C  -6.695  35.051 -11.070 1.00 . B A . 146 ASP CB   1 1 
       11 27296 2 2 132 ASP CG   C  -7.323  36.279 -10.439 1.00 . B A . 146 ASP CG   1 1 
       11 27297 2 2 132 ASP H    H  -9.712  34.487 -11.838 1.00 . B A . 146 ASP H    1 1 
       11 27298 2 2 132 ASP HA   H  -7.795  35.084 -12.904 1.00 . B A . 146 ASP HA   1 1 
       11 27299 2 2 132 ASP HB2  H  -6.471  34.343 -10.286 1.00 . B A . 146 ASP HB2  1 1 
       11 27300 2 2 132 ASP HB3  H  -5.776  35.348 -11.555 1.00 . B A . 146 ASP HB3  1 1 
       11 27301 2 2 132 ASP N    N  -8.899  34.063 -11.492 1.00 . B A . 146 ASP N    1 1 
       11 27302 2 2 132 ASP O    O  -7.278  32.020 -12.283 1.00 . B A . 146 ASP O    1 1 
       11 27303 2 2 132 ASP OD1  O  -8.125  36.118  -9.495 1.00 . B A . 146 ASP OD1  1 1 
       11 27304 2 2 132 ASP OD2  O  -7.014  37.402 -10.890 1.00 . B A . 146 ASP OD2  1 1 
       11 27305 2 2 133 ILE C    C  -3.932  32.683 -14.733 1.00 . B A . 147 ILE C    1 1 
       11 27306 2 2 133 ILE CA   C  -5.291  32.235 -14.200 1.00 . B A . 147 ILE CA   1 1 
       11 27307 2 2 133 ILE CB   C  -6.113  31.612 -15.348 1.00 . B A . 147 ILE CB   1 1 
       11 27308 2 2 133 ILE CD1  C  -6.382  29.246 -16.245 1.00 . B A . 147 ILE CD1  1 1 
       11 27309 2 2 133 ILE CG1  C  -5.421  30.356 -15.881 1.00 . B A . 147 ILE CG1  1 1 
       11 27310 2 2 133 ILE CG2  C  -6.324  32.625 -16.465 1.00 . B A . 147 ILE CG2  1 1 
       11 27311 2 2 133 ILE H    H  -5.784  34.263 -13.845 1.00 . B A . 147 ILE H    1 1 
       11 27312 2 2 133 ILE HA   H  -5.136  31.477 -13.446 1.00 . B A . 147 ILE HA   1 1 
       11 27313 2 2 133 ILE HB   H  -7.082  31.341 -14.957 1.00 . B A . 147 ILE HB   1 1 
       11 27314 2 2 133 ILE HD11 H  -6.460  28.553 -15.420 1.00 . B A . 147 ILE HD11 1 1 
       11 27315 2 2 133 ILE HD12 H  -6.017  28.725 -17.118 1.00 . B A . 147 ILE HD12 1 1 
       11 27316 2 2 133 ILE HD13 H  -7.354  29.664 -16.455 1.00 . B A . 147 ILE HD13 1 1 
       11 27317 2 2 133 ILE HG12 H  -4.859  30.611 -16.768 1.00 . B A . 147 ILE HG12 1 1 
       11 27318 2 2 133 ILE HG13 H  -4.745  29.978 -15.128 1.00 . B A . 147 ILE HG13 1 1 
       11 27319 2 2 133 ILE HG21 H  -6.226  33.624 -16.069 1.00 . B A . 147 ILE HG21 1 1 
       11 27320 2 2 133 ILE HG22 H  -7.313  32.498 -16.883 1.00 . B A . 147 ILE HG22 1 1 
       11 27321 2 2 133 ILE HG23 H  -5.586  32.469 -17.236 1.00 . B A . 147 ILE HG23 1 1 
       11 27322 2 2 133 ILE N    N  -6.004  33.344 -13.580 1.00 . B A . 147 ILE N    1 1 
       11 27323 2 2 133 ILE O    O  -3.531  32.311 -15.836 1.00 . B A . 147 ILE O    1 1 
       11 27324 2 2 134 GLY C    C  -1.963  34.712 -15.672 1.00 . B A . 148 GLY C    1 1 
       11 27325 2 2 134 GLY CA   C  -1.922  33.973 -14.348 1.00 . B A . 148 GLY CA   1 1 
       11 27326 2 2 134 GLY H    H  -3.598  33.750 -13.073 1.00 . B A . 148 GLY H    1 1 
       11 27327 2 2 134 GLY HA2  H  -1.547  34.641 -13.588 1.00 . B A . 148 GLY HA2  1 1 
       11 27328 2 2 134 GLY HA3  H  -1.249  33.133 -14.437 1.00 . B A . 148 GLY HA3  1 1 
       11 27329 2 2 134 GLY N    N  -3.228  33.486 -13.941 1.00 . B A . 148 GLY N    1 1 
       11 27330 2 2 134 GLY O    O  -2.723  35.667 -15.834 1.00 . B A . 148 GLY O    1 1 
       11 27331 2 2 135 ASP C    C  -0.396  33.984 -18.943 1.00 . B A . 149 ASP C    1 1 
       11 27332 2 2 135 ASP CA   C  -1.089  34.895 -17.936 1.00 . B A . 149 ASP CA   1 1 
       11 27333 2 2 135 ASP CB   C  -0.359  36.237 -17.858 1.00 . B A . 149 ASP CB   1 1 
       11 27334 2 2 135 ASP CG   C   0.973  36.131 -17.142 1.00 . B A . 149 ASP CG   1 1 
       11 27335 2 2 135 ASP H    H  -0.561  33.504 -16.430 1.00 . B A . 149 ASP H    1 1 
       11 27336 2 2 135 ASP HA   H  -2.104  35.067 -18.263 1.00 . B A . 149 ASP HA   1 1 
       11 27337 2 2 135 ASP HB2  H  -0.180  36.601 -18.860 1.00 . B A . 149 ASP HB2  1 1 
       11 27338 2 2 135 ASP HB3  H  -0.977  36.947 -17.329 1.00 . B A . 149 ASP HB3  1 1 
       11 27339 2 2 135 ASP N    N  -1.143  34.270 -16.620 1.00 . B A . 149 ASP N    1 1 
       11 27340 2 2 135 ASP O    O   0.560  33.285 -18.607 1.00 . B A . 149 ASP O    1 1 
       11 27341 2 2 135 ASP OD1  O   1.487  35.000 -17.007 1.00 . B A . 149 ASP OD1  1 1 
       11 27342 2 2 135 ASP OD2  O   1.502  37.178 -16.716 1.00 . B A . 149 ASP OD2  1 1 
       11 27343 2 2 136 ASP C    C  -0.963  33.479 -22.580 1.00 . B A . 150 ASP C    1 1 
       11 27344 2 2 136 ASP CA   C  -0.314  33.168 -21.235 1.00 . B A . 150 ASP CA   1 1 
       11 27345 2 2 136 ASP CB   C  -0.487  31.686 -20.902 1.00 . B A . 150 ASP CB   1 1 
       11 27346 2 2 136 ASP CG   C  -1.910  31.345 -20.504 1.00 . B A . 150 ASP CG   1 1 
       11 27347 2 2 136 ASP H    H  -1.650  34.573 -20.385 1.00 . B A . 150 ASP H    1 1 
       11 27348 2 2 136 ASP HA   H   0.740  33.393 -21.297 1.00 . B A . 150 ASP HA   1 1 
       11 27349 2 2 136 ASP HB2  H  -0.225  31.095 -21.766 1.00 . B A . 150 ASP HB2  1 1 
       11 27350 2 2 136 ASP HB3  H   0.168  31.428 -20.082 1.00 . B A . 150 ASP HB3  1 1 
       11 27351 2 2 136 ASP N    N  -0.886  33.995 -20.178 1.00 . B A . 150 ASP N    1 1 
       11 27352 2 2 136 ASP O    O  -0.276  33.647 -23.587 1.00 . B A . 150 ASP O    1 1 
       11 27353 2 2 136 ASP OD1  O  -2.420  31.957 -19.542 1.00 . B A . 150 ASP OD1  1 1 
       11 27354 2 2 136 ASP OD2  O  -2.514  30.467 -21.155 1.00 . B A . 150 ASP OD2  1 1 
       11 27355 2 2 137 ASP C    C  -4.043  34.960 -23.579 1.00 . B A . 151 ASP C    1 1 
       11 27356 2 2 137 ASP CA   C  -3.032  33.842 -23.808 1.00 . B A . 151 ASP CA   1 1 
       11 27357 2 2 137 ASP CB   C  -3.748  32.584 -24.304 1.00 . B A . 151 ASP CB   1 1 
       11 27358 2 2 137 ASP CG   C  -3.708  32.454 -25.814 1.00 . B A . 151 ASP CG   1 1 
       11 27359 2 2 137 ASP H    H  -2.781  33.409 -21.751 1.00 . B A . 151 ASP H    1 1 
       11 27360 2 2 137 ASP HA   H  -2.325  34.161 -24.559 1.00 . B A . 151 ASP HA   1 1 
       11 27361 2 2 137 ASP HB2  H  -3.274  31.714 -23.874 1.00 . B A . 151 ASP HB2  1 1 
       11 27362 2 2 137 ASP HB3  H  -4.781  32.618 -23.991 1.00 . B A . 151 ASP HB3  1 1 
       11 27363 2 2 137 ASP N    N  -2.290  33.552 -22.587 1.00 . B A . 151 ASP N    1 1 
       11 27364 2 2 137 ASP O    O  -4.209  35.442 -22.458 1.00 . B A . 151 ASP O    1 1 
       11 27365 2 2 137 ASP OD1  O  -3.973  33.461 -26.504 1.00 . B A . 151 ASP OD1  1 1 
       11 27366 2 2 137 ASP OD2  O  -3.414  31.345 -26.307 1.00 . B A . 151 ASP OD2  1 1 
       11 27367 2 2 138 GLU C    C  -5.098  37.721 -24.032 1.00 . B A . 152 GLU C    1 1 
       11 27368 2 2 138 GLU CA   C  -5.717  36.430 -24.565 1.00 . B A . 152 GLU CA   1 1 
       11 27369 2 2 138 GLU CB   C  -6.878  35.996 -23.669 1.00 . B A . 152 GLU CB   1 1 
       11 27370 2 2 138 GLU CD   C  -8.490  34.155 -23.044 1.00 . B A . 152 GLU CD   1 1 
       11 27371 2 2 138 GLU CG   C  -7.466  34.647 -24.048 1.00 . B A . 152 GLU CG   1 1 
       11 27372 2 2 138 GLU H    H  -4.544  34.946 -25.515 1.00 . B A . 152 GLU H    1 1 
       11 27373 2 2 138 GLU HA   H  -6.091  36.611 -25.562 1.00 . B A . 152 GLU HA   1 1 
       11 27374 2 2 138 GLU HB2  H  -6.530  35.938 -22.649 1.00 . B A . 152 GLU HB2  1 1 
       11 27375 2 2 138 GLU HB3  H  -7.662  36.736 -23.731 1.00 . B A . 152 GLU HB3  1 1 
       11 27376 2 2 138 GLU HG2  H  -7.945  34.735 -25.012 1.00 . B A . 152 GLU HG2  1 1 
       11 27377 2 2 138 GLU HG3  H  -6.666  33.923 -24.108 1.00 . B A . 152 GLU HG3  1 1 
       11 27378 2 2 138 GLU N    N  -4.719  35.369 -24.648 1.00 . B A . 152 GLU N    1 1 
       11 27379 2 2 138 GLU O    O  -5.599  38.314 -23.077 1.00 . B A . 152 GLU O    1 1 
       11 27380 2 2 138 GLU OE1  O  -8.390  34.534 -21.858 1.00 . B A . 152 GLU OE1  1 1 
       11 27381 2 2 138 GLU OE2  O  -9.393  33.390 -23.444 1.00 . B A . 152 GLU OE2  1 1 
       11 27382 2 2 139 ASP C    C  -4.226  40.586 -24.426 1.00 . B A . 153 ASP C    1 1 
       11 27383 2 2 139 ASP CA   C  -3.322  39.371 -24.249 1.00 . B A . 153 ASP CA   1 1 
       11 27384 2 2 139 ASP CB   C  -2.036  39.554 -25.057 1.00 . B A . 153 ASP CB   1 1 
       11 27385 2 2 139 ASP CG   C  -0.821  38.998 -24.342 1.00 . B A . 153 ASP CG   1 1 
       11 27386 2 2 139 ASP H    H  -3.656  37.635 -25.416 1.00 . B A . 153 ASP H    1 1 
       11 27387 2 2 139 ASP HA   H  -3.071  39.273 -23.204 1.00 . B A . 153 ASP HA   1 1 
       11 27388 2 2 139 ASP HB2  H  -2.137  39.046 -26.003 1.00 . B A . 153 ASP HB2  1 1 
       11 27389 2 2 139 ASP HB3  H  -1.877  40.608 -25.234 1.00 . B A . 153 ASP HB3  1 1 
       11 27390 2 2 139 ASP N    N  -4.007  38.150 -24.659 1.00 . B A . 153 ASP N    1 1 
       11 27391 2 2 139 ASP O    O  -4.212  41.236 -25.472 1.00 . B A . 153 ASP O    1 1 
       11 27392 2 2 139 ASP OD1  O  -0.532  37.794 -24.510 1.00 . B A . 153 ASP OD1  1 1 
       11 27393 2 2 139 ASP OD2  O  -0.157  39.766 -23.615 1.00 . B A . 153 ASP OD2  1 1 
       11 27394 2 2 140 ILE C    C  -5.242  43.291 -22.917 1.00 . B A . 154 ILE C    1 1 
       11 27395 2 2 140 ILE CA   C  -5.921  42.028 -23.441 1.00 . B A . 154 ILE CA   1 1 
       11 27396 2 2 140 ILE CB   C  -7.202  41.755 -22.623 1.00 . B A . 154 ILE CB   1 1 
       11 27397 2 2 140 ILE CD1  C  -8.795  43.051 -24.130 1.00 . B A . 154 ILE CD1  1 1 
       11 27398 2 2 140 ILE CG1  C  -8.180  42.925 -22.752 1.00 . B A . 154 ILE CG1  1 1 
       11 27399 2 2 140 ILE CG2  C  -6.862  41.498 -21.162 1.00 . B A . 154 ILE CG2  1 1 
       11 27400 2 2 140 ILE H    H  -4.978  40.333 -22.591 1.00 . B A . 154 ILE H    1 1 
       11 27401 2 2 140 ILE HA   H  -6.204  42.187 -24.472 1.00 . B A . 154 ILE HA   1 1 
       11 27402 2 2 140 ILE HB   H  -7.667  40.864 -23.018 1.00 . B A . 154 ILE HB   1 1 
       11 27403 2 2 140 ILE HD11 H  -9.534  43.839 -24.124 1.00 . B A . 154 ILE HD11 1 1 
       11 27404 2 2 140 ILE HD12 H  -9.266  42.117 -24.399 1.00 . B A . 154 ILE HD12 1 1 
       11 27405 2 2 140 ILE HD13 H  -8.024  43.285 -24.849 1.00 . B A . 154 ILE HD13 1 1 
       11 27406 2 2 140 ILE HG12 H  -8.982  42.796 -22.042 1.00 . B A . 154 ILE HG12 1 1 
       11 27407 2 2 140 ILE HG13 H  -7.659  43.848 -22.536 1.00 . B A . 154 ILE HG13 1 1 
       11 27408 2 2 140 ILE HG21 H  -7.435  40.657 -20.801 1.00 . B A . 154 ILE HG21 1 1 
       11 27409 2 2 140 ILE HG22 H  -7.102  42.374 -20.577 1.00 . B A . 154 ILE HG22 1 1 
       11 27410 2 2 140 ILE HG23 H  -5.808  41.283 -21.070 1.00 . B A . 154 ILE HG23 1 1 
       11 27411 2 2 140 ILE N    N  -5.012  40.890 -23.398 1.00 . B A . 154 ILE N    1 1 
       11 27412 2 2 140 ILE O    O  -5.553  43.774 -21.828 1.00 . B A . 154 ILE O    1 1 
       11 27413 2 2 141 ASP C    C  -4.391  46.278 -23.675 1.00 . B A . 155 ASP C    1 1 
       11 27414 2 2 141 ASP CA   C  -3.587  45.030 -23.321 1.00 . B A . 155 ASP CA   1 1 
       11 27415 2 2 141 ASP CB   C  -2.222  45.072 -24.012 1.00 . B A . 155 ASP CB   1 1 
       11 27416 2 2 141 ASP CG   C  -1.378  43.849 -23.703 1.00 . B A . 155 ASP CG   1 1 
       11 27417 2 2 141 ASP H    H  -4.107  43.394 -24.560 1.00 . B A . 155 ASP H    1 1 
       11 27418 2 2 141 ASP HA   H  -3.439  45.003 -22.252 1.00 . B A . 155 ASP HA   1 1 
       11 27419 2 2 141 ASP HB2  H  -2.368  45.123 -25.081 1.00 . B A . 155 ASP HB2  1 1 
       11 27420 2 2 141 ASP HB3  H  -1.686  45.950 -23.684 1.00 . B A . 155 ASP HB3  1 1 
       11 27421 2 2 141 ASP N    N  -4.311  43.823 -23.703 1.00 . B A . 155 ASP N    1 1 
       11 27422 2 2 141 ASP O    O  -3.944  47.118 -24.457 1.00 . B A . 155 ASP O    1 1 
       11 27423 2 2 141 ASP OD1  O  -1.778  43.056 -22.826 1.00 . B A . 155 ASP OD1  1 1 
       11 27424 2 2 141 ASP OD2  O  -0.316  43.686 -24.339 1.00 . B A . 155 ASP OD2  1 1 
       11 27425 2 2 142 ASP C    C  -7.117  48.002 -22.057 1.00 . B A . 156 ASP C    1 1 
       11 27426 2 2 142 ASP CA   C  -6.447  47.537 -23.344 1.00 . B A . 156 ASP CA   1 1 
       11 27427 2 2 142 ASP CB   C  -7.509  47.179 -24.385 1.00 . B A . 156 ASP CB   1 1 
       11 27428 2 2 142 ASP CG   C  -6.903  46.719 -25.696 1.00 . B A . 156 ASP CG   1 1 
       11 27429 2 2 142 ASP H    H  -5.880  45.691 -22.478 1.00 . B A . 156 ASP H    1 1 
       11 27430 2 2 142 ASP HA   H  -5.835  48.340 -23.728 1.00 . B A . 156 ASP HA   1 1 
       11 27431 2 2 142 ASP HB2  H  -8.129  46.384 -23.998 1.00 . B A . 156 ASP HB2  1 1 
       11 27432 2 2 142 ASP HB3  H  -8.123  48.047 -24.577 1.00 . B A . 156 ASP HB3  1 1 
       11 27433 2 2 142 ASP N    N  -5.579  46.393 -23.092 1.00 . B A . 156 ASP N    1 1 
       11 27434 2 2 142 ASP O    O  -7.955  47.299 -21.491 1.00 . B A . 156 ASP O    1 1 
       11 27435 2 2 142 ASP OD1  O  -5.946  47.369 -26.167 1.00 . B A . 156 ASP OD1  1 1 
       11 27436 2 2 142 ASP OD2  O  -7.387  45.711 -26.252 1.00 . B A . 156 ASP OD2  1 1 
       11 27437 2 2 143 ILE C    C  -7.524  51.253 -20.503 1.00 . B A . 157 ILE C    1 1 
       11 27438 2 2 143 ILE CA   C  -7.308  49.748 -20.373 1.00 . B A . 157 ILE CA   1 1 
       11 27439 2 2 143 ILE CB   C  -6.406  49.464 -19.153 1.00 . B A . 157 ILE CB   1 1 
       11 27440 2 2 143 ILE CD1  C  -4.623  51.104 -19.949 1.00 . B A . 157 ILE CD1  1 1 
       11 27441 2 2 143 ILE CG1  C  -4.932  49.691 -19.505 1.00 . B A . 157 ILE CG1  1 1 
       11 27442 2 2 143 ILE CG2  C  -6.622  48.041 -18.658 1.00 . B A . 157 ILE CG2  1 1 
       11 27443 2 2 143 ILE H    H  -6.070  49.705 -22.090 1.00 . B A . 157 ILE H    1 1 
       11 27444 2 2 143 ILE HA   H  -8.264  49.273 -20.205 1.00 . B A . 157 ILE HA   1 1 
       11 27445 2 2 143 ILE HB   H  -6.688  50.141 -18.360 1.00 . B A . 157 ILE HB   1 1 
       11 27446 2 2 143 ILE HD11 H  -5.070  51.804 -19.258 1.00 . B A . 157 ILE HD11 1 1 
       11 27447 2 2 143 ILE HD12 H  -5.026  51.267 -20.937 1.00 . B A . 157 ILE HD12 1 1 
       11 27448 2 2 143 ILE HD13 H  -3.553  51.250 -19.967 1.00 . B A . 157 ILE HD13 1 1 
       11 27449 2 2 143 ILE HG12 H  -4.325  49.476 -18.638 1.00 . B A . 157 ILE HG12 1 1 
       11 27450 2 2 143 ILE HG13 H  -4.654  49.022 -20.307 1.00 . B A . 157 ILE HG13 1 1 
       11 27451 2 2 143 ILE HG21 H  -7.386  48.038 -17.895 1.00 . B A . 157 ILE HG21 1 1 
       11 27452 2 2 143 ILE HG22 H  -5.700  47.659 -18.247 1.00 . B A . 157 ILE HG22 1 1 
       11 27453 2 2 143 ILE HG23 H  -6.934  47.418 -19.482 1.00 . B A . 157 ILE HG23 1 1 
       11 27454 2 2 143 ILE N    N  -6.743  49.191 -21.595 1.00 . B A . 157 ILE N    1 1 
       11 27455 2 2 143 ILE O    O  -7.339  51.968 -19.495 1.00 . B A . 157 ILE O    1 1 
       11 27456 2 2 143 ILE OXT  O  -7.878  51.705 -21.613 1.00 . B A . 157 ILE OXT  1 1 
       12 27457 1 1   1 MET C    C -67.335  21.840 -62.453 1.00 . A B .   1 MET C    1 1 
       12 27458 1 1   1 MET CA   C -67.393  20.315 -62.479 1.00 . A B .   1 MET CA   1 1 
       12 27459 1 1   1 MET CB   C -66.737  19.741 -61.221 1.00 . A B .   1 MET CB   1 1 
       12 27460 1 1   1 MET CE   C -64.853  18.295 -59.122 1.00 . A B .   1 MET CE   1 1 
       12 27461 1 1   1 MET CG   C -66.675  18.222 -61.208 1.00 . A B .   1 MET CG   1 1 
       12 27462 1 1   1 MET H1   H -65.668  19.810 -63.481 1.00 . A B .   1 MET H1   1 1 
       12 27463 1 1   1 MET H2   H -66.944  20.364 -64.486 1.00 . A B .   1 MET H2   1 1 
       12 27464 1 1   1 MET H3   H -67.008  18.790 -63.805 1.00 . A B .   1 MET H3   1 1 
       12 27465 1 1   1 MET HA   H -68.425  20.003 -62.516 1.00 . A B .   1 MET HA   1 1 
       12 27466 1 1   1 MET HB2  H -65.729  20.122 -61.148 1.00 . A B .   1 MET HB2  1 1 
       12 27467 1 1   1 MET HB3  H -67.298  20.064 -60.357 1.00 . A B .   1 MET HB3  1 1 
       12 27468 1 1   1 MET HE1  H -64.888  18.645 -58.100 1.00 . A B .   1 MET HE1  1 1 
       12 27469 1 1   1 MET HE2  H -64.656  19.129 -59.781 1.00 . A B .   1 MET HE2  1 1 
       12 27470 1 1   1 MET HE3  H -64.066  17.562 -59.225 1.00 . A B .   1 MET HE3  1 1 
       12 27471 1 1   1 MET HG2  H -67.603  17.834 -61.600 1.00 . A B .   1 MET HG2  1 1 
       12 27472 1 1   1 MET HG3  H -65.858  17.904 -61.838 1.00 . A B .   1 MET HG3  1 1 
       12 27473 1 1   1 MET N    N -66.690  19.771 -63.670 1.00 . A B .   1 MET N    1 1 
       12 27474 1 1   1 MET O    O -68.256  22.498 -61.970 1.00 . A B .   1 MET O    1 1 
       12 27475 1 1   1 MET SD   S -66.424  17.552 -59.554 1.00 . A B .   1 MET SD   1 1 
       12 27476 1 1   2 ARG C    C -66.056  24.424 -61.603 1.00 . A B .   2 ARG C    1 1 
       12 27477 1 1   2 ARG CA   C -66.067  23.842 -63.013 1.00 . A B .   2 ARG CA   1 1 
       12 27478 1 1   2 ARG CB   C -67.179  24.493 -63.838 1.00 . A B .   2 ARG CB   1 1 
       12 27479 1 1   2 ARG CD   C -65.721  26.444 -64.458 1.00 . A B .   2 ARG CD   1 1 
       12 27480 1 1   2 ARG CG   C -67.073  26.008 -63.919 1.00 . A B .   2 ARG CG   1 1 
       12 27481 1 1   2 ARG CZ   C -65.504  28.708 -63.507 1.00 . A B .   2 ARG CZ   1 1 
       12 27482 1 1   2 ARG H    H -65.545  21.817 -63.346 1.00 . A B .   2 ARG H    1 1 
       12 27483 1 1   2 ARG HA   H -65.116  24.047 -63.481 1.00 . A B .   2 ARG HA   1 1 
       12 27484 1 1   2 ARG HB2  H -67.144  24.098 -64.843 1.00 . A B .   2 ARG HB2  1 1 
       12 27485 1 1   2 ARG HB3  H -68.133  24.243 -63.397 1.00 . A B .   2 ARG HB3  1 1 
       12 27486 1 1   2 ARG HD2  H -64.949  26.082 -63.795 1.00 . A B .   2 ARG HD2  1 1 
       12 27487 1 1   2 ARG HD3  H -65.583  26.015 -65.439 1.00 . A B .   2 ARG HD3  1 1 
       12 27488 1 1   2 ARG HE   H -65.628  28.293 -65.454 1.00 . A B .   2 ARG HE   1 1 
       12 27489 1 1   2 ARG HG2  H -67.847  26.379 -64.573 1.00 . A B .   2 ARG HG2  1 1 
       12 27490 1 1   2 ARG HG3  H -67.208  26.420 -62.930 1.00 . A B .   2 ARG HG3  1 1 
       12 27491 1 1   2 ARG HH11 H -65.552  27.222 -62.134 1.00 . A B .   2 ARG HH11 1 1 
       12 27492 1 1   2 ARG HH12 H -65.400  28.822 -61.490 1.00 . A B .   2 ARG HH12 1 1 
       12 27493 1 1   2 ARG HH21 H -65.426  30.399 -64.610 1.00 . A B .   2 ARG HH21 1 1 
       12 27494 1 1   2 ARG HH22 H -65.330  30.626 -62.896 1.00 . A B .   2 ARG HH22 1 1 
       12 27495 1 1   2 ARG N    N -66.246  22.394 -62.976 1.00 . A B .   2 ARG N    1 1 
       12 27496 1 1   2 ARG NE   N -65.615  27.898 -64.558 1.00 . A B .   2 ARG NE   1 1 
       12 27497 1 1   2 ARG NH1  N -65.484  28.209 -62.277 1.00 . A B .   2 ARG NH1  1 1 
       12 27498 1 1   2 ARG NH2  N -65.413  30.018 -63.685 1.00 . A B .   2 ARG NH2  1 1 
       12 27499 1 1   2 ARG O    O -67.084  24.455 -60.925 1.00 . A B .   2 ARG O    1 1 
       12 27500 1 1   3 GLY C    C -63.355  25.374 -59.297 1.00 . A B .   3 GLY C    1 1 
       12 27501 1 1   3 GLY CA   C -64.767  25.460 -59.841 1.00 . A B .   3 GLY CA   1 1 
       12 27502 1 1   3 GLY H    H -64.103  24.835 -61.751 1.00 . A B .   3 GLY H    1 1 
       12 27503 1 1   3 GLY HA2  H -65.062  26.498 -59.882 1.00 . A B .   3 GLY HA2  1 1 
       12 27504 1 1   3 GLY HA3  H -65.432  24.935 -59.171 1.00 . A B .   3 GLY HA3  1 1 
       12 27505 1 1   3 GLY N    N -64.888  24.885 -61.167 1.00 . A B .   3 GLY N    1 1 
       12 27506 1 1   3 GLY O    O -62.676  26.390 -59.148 1.00 . A B .   3 GLY O    1 1 
       12 27507 1 1   4 SER C    C -60.585  23.626 -59.585 1.00 . A B .   4 SER C    1 1 
       12 27508 1 1   4 SER CA   C -61.571  23.941 -58.466 1.00 . A B .   4 SER CA   1 1 
       12 27509 1 1   4 SER CB   C -61.582  22.801 -57.445 1.00 . A B .   4 SER CB   1 1 
       12 27510 1 1   4 SER H    H -63.500  23.386 -59.138 1.00 . A B .   4 SER H    1 1 
       12 27511 1 1   4 SER HA   H -61.261  24.850 -57.973 1.00 . A B .   4 SER HA   1 1 
       12 27512 1 1   4 SER HB2  H -61.789  21.870 -57.951 1.00 . A B .   4 SER HB2  1 1 
       12 27513 1 1   4 SER HB3  H -60.617  22.742 -56.964 1.00 . A B .   4 SER HB3  1 1 
       12 27514 1 1   4 SER HG   H -63.086  22.208 -56.339 1.00 . A B .   4 SER HG   1 1 
       12 27515 1 1   4 SER N    N -62.912  24.157 -58.998 1.00 . A B .   4 SER N    1 1 
       12 27516 1 1   4 SER O    O -60.876  22.831 -60.478 1.00 . A B .   4 SER O    1 1 
       12 27517 1 1   4 SER OG   O -62.575  23.012 -56.455 1.00 . A B .   4 SER OG   1 1 
       12 27518 1 1   5 HIS C    C -57.287  23.122 -60.006 1.00 . A B .   5 HIS C    1 1 
       12 27519 1 1   5 HIS CA   C -58.384  24.043 -60.539 1.00 . A B .   5 HIS CA   1 1 
       12 27520 1 1   5 HIS CB   C -57.790  25.386 -60.982 1.00 . A B .   5 HIS CB   1 1 
       12 27521 1 1   5 HIS CD2  C -55.505  26.162 -60.028 1.00 . A B .   5 HIS CD2  1 1 
       12 27522 1 1   5 HIS CE1  C -56.210  26.969 -58.116 1.00 . A B .   5 HIS CE1  1 1 
       12 27523 1 1   5 HIS CG   C -56.848  25.992 -59.987 1.00 . A B .   5 HIS CG   1 1 
       12 27524 1 1   5 HIS H    H -59.242  24.878 -58.793 1.00 . A B .   5 HIS H    1 1 
       12 27525 1 1   5 HIS HA   H -58.850  23.569 -61.390 1.00 . A B .   5 HIS HA   1 1 
       12 27526 1 1   5 HIS HB2  H -57.249  25.243 -61.905 1.00 . A B .   5 HIS HB2  1 1 
       12 27527 1 1   5 HIS HB3  H -58.595  26.088 -61.149 1.00 . A B .   5 HIS HB3  1 1 
       12 27528 1 1   5 HIS HD1  H -58.182  26.533 -58.447 1.00 . A B .   5 HIS HD1  1 1 
       12 27529 1 1   5 HIS HD2  H -54.847  25.872 -60.836 1.00 . A B .   5 HIS HD2  1 1 
       12 27530 1 1   5 HIS HE1  H -56.230  27.427 -57.138 1.00 . A B .   5 HIS HE1  1 1 
       12 27531 1 1   5 HIS HE2  H -54.234  27.093 -58.641 1.00 . A B .   5 HIS HE2  1 1 
       12 27532 1 1   5 HIS N    N -59.414  24.256 -59.530 1.00 . A B .   5 HIS N    1 1 
       12 27533 1 1   5 HIS ND1  N -57.259  26.508 -58.775 1.00 . A B .   5 HIS ND1  1 1 
       12 27534 1 1   5 HIS NE2  N -55.134  26.770 -58.855 1.00 . A B .   5 HIS NE2  1 1 
       12 27535 1 1   5 HIS O    O -57.488  22.407 -59.024 1.00 . A B .   5 HIS O    1 1 
       12 27536 1 1   6 HIS C    C -54.699  22.491 -58.760 1.00 . A B .   6 HIS C    1 1 
       12 27537 1 1   6 HIS CA   C -54.999  22.312 -60.246 1.00 . A B .   6 HIS CA   1 1 
       12 27538 1 1   6 HIS CB   C -53.758  22.653 -61.073 1.00 . A B .   6 HIS CB   1 1 
       12 27539 1 1   6 HIS CD2  C -53.232  20.152 -61.512 1.00 . A B .   6 HIS CD2  1 1 
       12 27540 1 1   6 HIS CE1  C -51.084  20.341 -61.910 1.00 . A B .   6 HIS CE1  1 1 
       12 27541 1 1   6 HIS CG   C -52.912  21.462 -61.400 1.00 . A B .   6 HIS CG   1 1 
       12 27542 1 1   6 HIS H    H -56.024  23.734 -61.434 1.00 . A B .   6 HIS H    1 1 
       12 27543 1 1   6 HIS HA   H -55.268  21.281 -60.426 1.00 . A B .   6 HIS HA   1 1 
       12 27544 1 1   6 HIS HB2  H -54.067  23.106 -62.003 1.00 . A B .   6 HIS HB2  1 1 
       12 27545 1 1   6 HIS HB3  H -53.149  23.355 -60.521 1.00 . A B .   6 HIS HB3  1 1 
       12 27546 1 1   6 HIS HD1  H -51.026  22.370 -61.649 1.00 . A B .   6 HIS HD1  1 1 
       12 27547 1 1   6 HIS HD2  H -54.212  19.717 -61.376 1.00 . A B .   6 HIS HD2  1 1 
       12 27548 1 1   6 HIS HE1  H -50.057  20.104 -62.144 1.00 . A B .   6 HIS HE1  1 1 
       12 27549 1 1   6 HIS HE2  H -52.019  18.526 -62.057 1.00 . A B .   6 HIS HE2  1 1 
       12 27550 1 1   6 HIS N    N -56.126  23.144 -60.657 1.00 . A B .   6 HIS N    1 1 
       12 27551 1 1   6 HIS ND1  N -51.559  21.548 -61.654 1.00 . A B .   6 HIS ND1  1 1 
       12 27552 1 1   6 HIS NE2  N -52.078  19.477 -61.829 1.00 . A B .   6 HIS NE2  1 1 
       12 27553 1 1   6 HIS O    O -54.693  23.609 -58.248 1.00 . A B .   6 HIS O    1 1 
       12 27554 1 1   7 HIS C    C -52.664  21.177 -56.399 1.00 . A B .   7 HIS C    1 1 
       12 27555 1 1   7 HIS CA   C -54.150  21.412 -56.647 1.00 . A B .   7 HIS CA   1 1 
       12 27556 1 1   7 HIS CB   C -54.976  20.359 -55.907 1.00 . A B .   7 HIS CB   1 1 
       12 27557 1 1   7 HIS CD2  C -54.169  17.960 -56.476 1.00 . A B .   7 HIS CD2  1 1 
       12 27558 1 1   7 HIS CE1  C -55.715  17.441 -57.942 1.00 . A B .   7 HIS CE1  1 1 
       12 27559 1 1   7 HIS CG   C -54.997  19.026 -56.589 1.00 . A B .   7 HIS CG   1 1 
       12 27560 1 1   7 HIS H    H -54.471  20.516 -58.539 1.00 . A B .   7 HIS H    1 1 
       12 27561 1 1   7 HIS HA   H -54.415  22.390 -56.276 1.00 . A B .   7 HIS HA   1 1 
       12 27562 1 1   7 HIS HB2  H -54.566  20.219 -54.919 1.00 . A B .   7 HIS HB2  1 1 
       12 27563 1 1   7 HIS HB3  H -55.996  20.705 -55.822 1.00 . A B .   7 HIS HB3  1 1 
       12 27564 1 1   7 HIS HD1  H -56.699  19.231 -57.815 1.00 . A B .   7 HIS HD1  1 1 
       12 27565 1 1   7 HIS HD2  H -53.301  17.887 -55.836 1.00 . A B .   7 HIS HD2  1 1 
       12 27566 1 1   7 HIS HE1  H -56.300  16.900 -58.670 1.00 . A B .   7 HIS HE1  1 1 
       12 27567 1 1   7 HIS HE2  H -54.293  16.074 -57.391 1.00 . A B .   7 HIS HE2  1 1 
       12 27568 1 1   7 HIS N    N -54.450  21.380 -58.075 1.00 . A B .   7 HIS N    1 1 
       12 27569 1 1   7 HIS ND1  N -55.954  18.669 -57.516 1.00 . A B .   7 HIS ND1  1 1 
       12 27570 1 1   7 HIS NE2  N -54.638  16.990 -57.327 1.00 . A B .   7 HIS NE2  1 1 
       12 27571 1 1   7 HIS O    O -51.883  21.028 -57.339 1.00 . A B .   7 HIS O    1 1 
       12 27572 1 1   8 HIS C    C -50.384  19.589 -55.279 1.00 . A B .   8 HIS C    1 1 
       12 27573 1 1   8 HIS CA   C -50.887  20.930 -54.753 1.00 . A B .   8 HIS CA   1 1 
       12 27574 1 1   8 HIS CB   C -50.730  20.985 -53.232 1.00 . A B .   8 HIS CB   1 1 
       12 27575 1 1   8 HIS CD2  C -52.570  22.514 -52.229 1.00 . A B .   8 HIS CD2  1 1 
       12 27576 1 1   8 HIS CE1  C -51.327  24.269 -51.800 1.00 . A B .   8 HIS CE1  1 1 
       12 27577 1 1   8 HIS CG   C -51.305  22.222 -52.617 1.00 . A B .   8 HIS CG   1 1 
       12 27578 1 1   8 HIS H    H -52.950  21.272 -54.421 1.00 . A B .   8 HIS H    1 1 
       12 27579 1 1   8 HIS HA   H -50.299  21.720 -55.196 1.00 . A B .   8 HIS HA   1 1 
       12 27580 1 1   8 HIS HB2  H -51.230  20.135 -52.794 1.00 . A B .   8 HIS HB2  1 1 
       12 27581 1 1   8 HIS HB3  H -49.679  20.947 -52.984 1.00 . A B .   8 HIS HB3  1 1 
       12 27582 1 1   8 HIS HD1  H -49.592  23.444 -52.502 1.00 . A B .   8 HIS HD1  1 1 
       12 27583 1 1   8 HIS HD2  H -53.429  21.863 -52.302 1.00 . A B .   8 HIS HD2  1 1 
       12 27584 1 1   8 HIS HE1  H -51.010  25.251 -51.480 1.00 . A B .   8 HIS HE1  1 1 
       12 27585 1 1   8 HIS HE2  H -53.346  24.306 -51.457 1.00 . A B .   8 HIS HE2  1 1 
       12 27586 1 1   8 HIS N    N -52.280  21.147 -55.126 1.00 . A B .   8 HIS N    1 1 
       12 27587 1 1   8 HIS ND1  N -50.552  23.343 -52.335 1.00 . A B .   8 HIS ND1  1 1 
       12 27588 1 1   8 HIS NE2  N -52.556  23.792 -51.725 1.00 . A B .   8 HIS NE2  1 1 
       12 27589 1 1   8 HIS O    O -51.039  18.560 -55.110 1.00 . A B .   8 HIS O    1 1 
       12 27590 1 1   9 HIS C    C -47.178  18.631 -56.874 1.00 . A B .   9 HIS C    1 1 
       12 27591 1 1   9 HIS CA   C -48.629  18.395 -56.468 1.00 . A B .   9 HIS CA   1 1 
       12 27592 1 1   9 HIS CB   C -49.437  17.912 -57.674 1.00 . A B .   9 HIS CB   1 1 
       12 27593 1 1   9 HIS CD2  C -49.261  15.423 -56.968 1.00 . A B .   9 HIS CD2  1 1 
       12 27594 1 1   9 HIS CE1  C -49.437  14.513 -58.955 1.00 . A B .   9 HIS CE1  1 1 
       12 27595 1 1   9 HIS CG   C -49.397  16.428 -57.865 1.00 . A B .   9 HIS CG   1 1 
       12 27596 1 1   9 HIS H    H -48.745  20.460 -56.020 1.00 . A B .   9 HIS H    1 1 
       12 27597 1 1   9 HIS HA   H -48.657  17.636 -55.701 1.00 . A B .   9 HIS HA   1 1 
       12 27598 1 1   9 HIS HB2  H -50.468  18.203 -57.549 1.00 . A B .   9 HIS HB2  1 1 
       12 27599 1 1   9 HIS HB3  H -49.045  18.374 -58.569 1.00 . A B .   9 HIS HB3  1 1 
       12 27600 1 1   9 HIS HD1  H -49.615  16.289 -59.957 1.00 . A B .   9 HIS HD1  1 1 
       12 27601 1 1   9 HIS HD2  H -49.150  15.529 -55.898 1.00 . A B .   9 HIS HD2  1 1 
       12 27602 1 1   9 HIS HE1  H -49.492  13.786 -59.752 1.00 . A B .   9 HIS HE1  1 1 
       12 27603 1 1   9 HIS HE2  H -49.300  13.346 -57.278 1.00 . A B .   9 HIS HE2  1 1 
       12 27604 1 1   9 HIS N    N -49.220  19.609 -55.917 1.00 . A B .   9 HIS N    1 1 
       12 27605 1 1   9 HIS ND1  N -49.505  15.824 -59.100 1.00 . A B .   9 HIS ND1  1 1 
       12 27606 1 1   9 HIS NE2  N -49.288  14.244 -57.672 1.00 . A B .   9 HIS NE2  1 1 
       12 27607 1 1   9 HIS O    O -46.872  18.797 -58.055 1.00 . A B .   9 HIS O    1 1 
       12 27608 1 1  10 HIS C    C -44.239  17.624 -56.781 1.00 . A B .  10 HIS C    1 1 
       12 27609 1 1  10 HIS CA   C -44.868  18.858 -56.143 1.00 . A B .  10 HIS CA   1 1 
       12 27610 1 1  10 HIS CB   C -44.140  19.199 -54.841 1.00 . A B .  10 HIS CB   1 1 
       12 27611 1 1  10 HIS CD2  C -44.620  20.712 -52.788 1.00 . A B .  10 HIS CD2  1 1 
       12 27612 1 1  10 HIS CE1  C -46.071  22.066 -53.721 1.00 . A B .  10 HIS CE1  1 1 
       12 27613 1 1  10 HIS CG   C -44.774  20.319 -54.076 1.00 . A B .  10 HIS CG   1 1 
       12 27614 1 1  10 HIS H    H -46.592  18.504 -54.967 1.00 . A B .  10 HIS H    1 1 
       12 27615 1 1  10 HIS HA   H -44.776  19.689 -56.825 1.00 . A B .  10 HIS HA   1 1 
       12 27616 1 1  10 HIS HB2  H -44.127  18.328 -54.204 1.00 . A B .  10 HIS HB2  1 1 
       12 27617 1 1  10 HIS HB3  H -43.124  19.486 -55.071 1.00 . A B .  10 HIS HB3  1 1 
       12 27618 1 1  10 HIS HD1  H -46.013  21.164 -55.556 1.00 . A B .  10 HIS HD1  1 1 
       12 27619 1 1  10 HIS HD2  H -43.975  20.254 -52.051 1.00 . A B .  10 HIS HD2  1 1 
       12 27620 1 1  10 HIS HE1  H -46.781  22.865 -53.871 1.00 . A B .  10 HIS HE1  1 1 
       12 27621 1 1  10 HIS HE2  H -45.596  22.244 -51.736 1.00 . A B .  10 HIS HE2  1 1 
       12 27622 1 1  10 HIS N    N -46.288  18.644 -55.888 1.00 . A B .  10 HIS N    1 1 
       12 27623 1 1  10 HIS ND1  N -45.690  21.188 -54.631 1.00 . A B .  10 HIS ND1  1 1 
       12 27624 1 1  10 HIS NE2  N -45.437  21.798 -52.594 1.00 . A B .  10 HIS NE2  1 1 
       12 27625 1 1  10 HIS O    O -44.249  16.539 -56.201 1.00 . A B .  10 HIS O    1 1 
       12 27626 1 1  11 THR C    C -41.802  17.169 -59.422 1.00 . A B .  11 THR C    1 1 
       12 27627 1 1  11 THR CA   C -43.060  16.697 -58.698 1.00 . A B .  11 THR CA   1 1 
       12 27628 1 1  11 THR CB   C -44.039  16.084 -59.700 1.00 . A B .  11 THR CB   1 1 
       12 27629 1 1  11 THR CG2  C -44.838  14.933 -59.126 1.00 . A B .  11 THR CG2  1 1 
       12 27630 1 1  11 THR H    H -43.716  18.687 -58.393 1.00 . A B .  11 THR H    1 1 
       12 27631 1 1  11 THR HA   H -42.782  15.946 -57.974 1.00 . A B .  11 THR HA   1 1 
       12 27632 1 1  11 THR HB   H -43.484  15.711 -60.549 1.00 . A B .  11 THR HB   1 1 
       12 27633 1 1  11 THR HG1  H -45.245  16.830 -61.050 1.00 . A B .  11 THR HG1  1 1 
       12 27634 1 1  11 THR HG21 H -44.794  14.092 -59.803 1.00 . A B .  11 THR HG21 1 1 
       12 27635 1 1  11 THR HG22 H -45.865  15.237 -58.995 1.00 . A B .  11 THR HG22 1 1 
       12 27636 1 1  11 THR HG23 H -44.423  14.646 -58.172 1.00 . A B .  11 THR HG23 1 1 
       12 27637 1 1  11 THR N    N -43.693  17.798 -57.981 1.00 . A B .  11 THR N    1 1 
       12 27638 1 1  11 THR O    O -41.853  17.547 -60.593 1.00 . A B .  11 THR O    1 1 
       12 27639 1 1  11 THR OG1  O -44.959  17.056 -60.162 1.00 . A B .  11 THR OG1  1 1 
       12 27640 1 1  12 ASP C    C -38.594  16.359 -59.766 1.00 . A B .  12 ASP C    1 1 
       12 27641 1 1  12 ASP CA   C -39.404  17.566 -59.293 1.00 . A B .  12 ASP CA   1 1 
       12 27642 1 1  12 ASP CB   C -38.599  18.366 -58.265 1.00 . A B .  12 ASP CB   1 1 
       12 27643 1 1  12 ASP CG   C -38.737  19.863 -58.460 1.00 . A B .  12 ASP CG   1 1 
       12 27644 1 1  12 ASP H    H -40.701  16.831 -57.789 1.00 . A B .  12 ASP H    1 1 
       12 27645 1 1  12 ASP HA   H -39.619  18.201 -60.139 1.00 . A B .  12 ASP HA   1 1 
       12 27646 1 1  12 ASP HB2  H -38.946  18.118 -57.273 1.00 . A B .  12 ASP HB2  1 1 
       12 27647 1 1  12 ASP HB3  H -37.555  18.104 -58.352 1.00 . A B .  12 ASP HB3  1 1 
       12 27648 1 1  12 ASP N    N -40.676  17.144 -58.718 1.00 . A B .  12 ASP N    1 1 
       12 27649 1 1  12 ASP O    O -37.958  15.679 -58.962 1.00 . A B .  12 ASP O    1 1 
       12 27650 1 1  12 ASP OD1  O -38.332  20.362 -59.531 1.00 . A B .  12 ASP OD1  1 1 
       12 27651 1 1  12 ASP OD2  O -39.252  20.536 -57.543 1.00 . A B .  12 ASP OD2  1 1 
       12 27652 1 1  13 PRO C    C -36.358  15.127 -61.552 1.00 . A B .  13 PRO C    1 1 
       12 27653 1 1  13 PRO CA   C -37.869  14.941 -61.647 1.00 . A B .  13 PRO CA   1 1 
       12 27654 1 1  13 PRO CB   C -38.314  14.915 -63.112 1.00 . A B .  13 PRO CB   1 1 
       12 27655 1 1  13 PRO CD   C -39.338  16.830 -62.116 1.00 . A B .  13 PRO CD   1 1 
       12 27656 1 1  13 PRO CG   C -38.759  16.306 -63.401 1.00 . A B .  13 PRO CG   1 1 
       12 27657 1 1  13 PRO HA   H -38.144  14.012 -61.168 1.00 . A B .  13 PRO HA   1 1 
       12 27658 1 1  13 PRO HB2  H -37.481  14.628 -63.738 1.00 . A B .  13 PRO HB2  1 1 
       12 27659 1 1  13 PRO HB3  H -39.122  14.209 -63.232 1.00 . A B .  13 PRO HB3  1 1 
       12 27660 1 1  13 PRO HD2  H -39.153  17.890 -62.024 1.00 . A B .  13 PRO HD2  1 1 
       12 27661 1 1  13 PRO HD3  H -40.396  16.624 -62.067 1.00 . A B .  13 PRO HD3  1 1 
       12 27662 1 1  13 PRO HG2  H -37.915  16.907 -63.704 1.00 . A B .  13 PRO HG2  1 1 
       12 27663 1 1  13 PRO HG3  H -39.512  16.298 -64.175 1.00 . A B .  13 PRO HG3  1 1 
       12 27664 1 1  13 PRO N    N -38.607  16.075 -61.081 1.00 . A B .  13 PRO N    1 1 
       12 27665 1 1  13 PRO O    O -35.877  16.174 -61.118 1.00 . A B .  13 PRO O    1 1 
       12 27666 1 1  14 MET C    C -33.653  14.288 -60.487 1.00 . A B .  14 MET C    1 1 
       12 27667 1 1  14 MET CA   C -34.157  14.153 -61.923 1.00 . A B .  14 MET CA   1 1 
       12 27668 1 1  14 MET CB   C -33.640  15.316 -62.772 1.00 . A B .  14 MET CB   1 1 
       12 27669 1 1  14 MET CE   C -34.949  17.321 -66.037 1.00 . A B .  14 MET CE   1 1 
       12 27670 1 1  14 MET CG   C -34.292  15.406 -64.143 1.00 . A B .  14 MET CG   1 1 
       12 27671 1 1  14 MET H    H -36.057  13.297 -62.297 1.00 . A B .  14 MET H    1 1 
       12 27672 1 1  14 MET HA   H -33.786  13.226 -62.335 1.00 . A B .  14 MET HA   1 1 
       12 27673 1 1  14 MET HB2  H -33.826  16.240 -62.246 1.00 . A B .  14 MET HB2  1 1 
       12 27674 1 1  14 MET HB3  H -32.576  15.200 -62.911 1.00 . A B .  14 MET HB3  1 1 
       12 27675 1 1  14 MET HE1  H -35.458  16.638 -66.700 1.00 . A B .  14 MET HE1  1 1 
       12 27676 1 1  14 MET HE2  H -33.884  17.261 -66.205 1.00 . A B .  14 MET HE2  1 1 
       12 27677 1 1  14 MET HE3  H -35.288  18.328 -66.227 1.00 . A B .  14 MET HE3  1 1 
       12 27678 1 1  14 MET HG2  H -33.518  15.421 -64.895 1.00 . A B .  14 MET HG2  1 1 
       12 27679 1 1  14 MET HG3  H -34.916  14.536 -64.287 1.00 . A B .  14 MET HG3  1 1 
       12 27680 1 1  14 MET N    N -35.614  14.104 -61.962 1.00 . A B .  14 MET N    1 1 
       12 27681 1 1  14 MET O    O -32.880  15.192 -60.172 1.00 . A B .  14 MET O    1 1 
       12 27682 1 1  14 MET SD   S -35.310  16.883 -64.338 1.00 . A B .  14 MET SD   1 1 
       12 27683 2 2   1 PRO C    C -32.228  12.972 -57.997 1.00 . B A .  15 PRO C    1 1 
       12 27684 2 2   1 PRO CA   C -33.677  13.407 -58.184 1.00 . B A .  15 PRO CA   1 1 
       12 27685 2 2   1 PRO CB   C -34.626  12.406 -57.523 1.00 . B A .  15 PRO CB   1 1 
       12 27686 2 2   1 PRO CD   C -35.013  12.270 -59.879 1.00 . B A .  15 PRO CD   1 1 
       12 27687 2 2   1 PRO CG   C -34.992  11.459 -58.612 1.00 . B A .  15 PRO CG   1 1 
       12 27688 2 2   1 PRO HA   H -33.818  14.385 -57.747 1.00 . B A .  15 PRO HA   1 1 
       12 27689 2 2   1 PRO HB2  H -34.116  11.902 -56.714 1.00 . B A .  15 PRO HB2  1 1 
       12 27690 2 2   1 PRO HB3  H -35.493  12.923 -57.143 1.00 . B A .  15 PRO HB3  1 1 
       12 27691 2 2   1 PRO HD2  H -34.657  11.679 -60.710 1.00 . B A .  15 PRO HD2  1 1 
       12 27692 2 2   1 PRO HD3  H -36.010  12.638 -60.075 1.00 . B A .  15 PRO HD3  1 1 
       12 27693 2 2   1 PRO HG2  H -34.252  10.674 -58.681 1.00 . B A .  15 PRO HG2  1 1 
       12 27694 2 2   1 PRO HG3  H -35.968  11.039 -58.420 1.00 . B A .  15 PRO HG3  1 1 
       12 27695 2 2   1 PRO N    N -34.089  13.383 -59.591 1.00 . B A .  15 PRO N    1 1 
       12 27696 2 2   1 PRO O    O -31.578  12.521 -58.940 1.00 . B A .  15 PRO O    1 1 
       12 27697 2 2   2 LYS C    C -30.291  11.922 -55.172 1.00 . B A .  16 LYS C    1 1 
       12 27698 2 2   2 LYS CA   C -30.354  12.733 -56.464 1.00 . B A .  16 LYS CA   1 1 
       12 27699 2 2   2 LYS CB   C -29.474  13.980 -56.344 1.00 . B A .  16 LYS CB   1 1 
       12 27700 2 2   2 LYS CD   C -28.814  15.941 -57.772 1.00 . B A .  16 LYS CD   1 1 
       12 27701 2 2   2 LYS CE   C -27.955  16.385 -58.945 1.00 . B A .  16 LYS CE   1 1 
       12 27702 2 2   2 LYS CG   C -28.868  14.425 -57.665 1.00 . B A .  16 LYS CG   1 1 
       12 27703 2 2   2 LYS H    H -32.294  13.478 -56.064 1.00 . B A .  16 LYS H    1 1 
       12 27704 2 2   2 LYS HA   H -29.986  12.122 -57.275 1.00 . B A .  16 LYS HA   1 1 
       12 27705 2 2   2 LYS HB2  H -30.072  14.792 -55.955 1.00 . B A .  16 LYS HB2  1 1 
       12 27706 2 2   2 LYS HB3  H -28.669  13.775 -55.654 1.00 . B A .  16 LYS HB3  1 1 
       12 27707 2 2   2 LYS HD2  H -29.817  16.317 -57.911 1.00 . B A .  16 LYS HD2  1 1 
       12 27708 2 2   2 LYS HD3  H -28.399  16.342 -56.859 1.00 . B A .  16 LYS HD3  1 1 
       12 27709 2 2   2 LYS HE2  H -28.137  17.433 -59.131 1.00 . B A .  16 LYS HE2  1 1 
       12 27710 2 2   2 LYS HE3  H -26.915  16.242 -58.688 1.00 . B A .  16 LYS HE3  1 1 
       12 27711 2 2   2 LYS HG2  H -27.865  14.034 -57.739 1.00 . B A .  16 LYS HG2  1 1 
       12 27712 2 2   2 LYS HG3  H -29.469  14.037 -58.475 1.00 . B A .  16 LYS HG3  1 1 
       12 27713 2 2   2 LYS HZ1  H -28.079  16.201 -61.022 1.00 . B A .  16 LYS HZ1  1 1 
       12 27714 2 2   2 LYS HZ2  H -29.258  15.323 -60.185 1.00 . B A .  16 LYS HZ2  1 1 
       12 27715 2 2   2 LYS HZ3  H -27.661  14.765 -60.230 1.00 . B A .  16 LYS HZ3  1 1 
       12 27716 2 2   2 LYS N    N -31.727  13.112 -56.775 1.00 . B A .  16 LYS N    1 1 
       12 27717 2 2   2 LYS NZ   N -28.259  15.615 -60.182 1.00 . B A .  16 LYS NZ   1 1 
       12 27718 2 2   2 LYS O    O -29.455  12.177 -54.305 1.00 . B A .  16 LYS O    1 1 
       12 27719 2 2   3 ASN C    C -32.088   8.857 -54.119 1.00 . B A .  17 ASN C    1 1 
       12 27720 2 2   3 ASN CA   C -31.230  10.094 -53.867 1.00 . B A .  17 ASN CA   1 1 
       12 27721 2 2   3 ASN CB   C -31.779  10.877 -52.673 1.00 . B A .  17 ASN CB   1 1 
       12 27722 2 2   3 ASN CG   C -30.964  10.660 -51.414 1.00 . B A .  17 ASN CG   1 1 
       12 27723 2 2   3 ASN H    H -31.823  10.789 -55.777 1.00 . B A .  17 ASN H    1 1 
       12 27724 2 2   3 ASN HA   H -30.222   9.779 -53.645 1.00 . B A .  17 ASN HA   1 1 
       12 27725 2 2   3 ASN HB2  H -31.769  11.932 -52.908 1.00 . B A .  17 ASN HB2  1 1 
       12 27726 2 2   3 ASN HB3  H -32.795  10.566 -52.481 1.00 . B A .  17 ASN HB3  1 1 
       12 27727 2 2   3 ASN HD21 H -31.726   8.835 -51.206 1.00 . B A .  17 ASN HD21 1 1 
       12 27728 2 2   3 ASN HD22 H -30.594   9.318 -49.994 1.00 . B A .  17 ASN HD22 1 1 
       12 27729 2 2   3 ASN N    N -31.183  10.944 -55.051 1.00 . B A .  17 ASN N    1 1 
       12 27730 2 2   3 ASN ND2  N -31.109   9.486 -50.811 1.00 . B A .  17 ASN ND2  1 1 
       12 27731 2 2   3 ASN O    O -32.736   8.343 -53.208 1.00 . B A .  17 ASN O    1 1 
       12 27732 2 2   3 ASN OD1  O -30.211  11.537 -50.989 1.00 . B A .  17 ASN OD1  1 1 
       12 27733 2 2   4 LYS C    C -32.036   6.264 -56.602 1.00 . B A .  18 LYS C    1 1 
       12 27734 2 2   4 LYS CA   C -32.861   7.207 -55.732 1.00 . B A .  18 LYS CA   1 1 
       12 27735 2 2   4 LYS CB   C -34.134   7.622 -56.473 1.00 . B A .  18 LYS CB   1 1 
       12 27736 2 2   4 LYS CD   C -36.632   7.745 -56.225 1.00 . B A .  18 LYS CD   1 1 
       12 27737 2 2   4 LYS CE   C -36.889   8.777 -57.311 1.00 . B A .  18 LYS CE   1 1 
       12 27738 2 2   4 LYS CG   C -35.290   7.970 -55.548 1.00 . B A .  18 LYS CG   1 1 
       12 27739 2 2   4 LYS H    H -31.547   8.837 -56.043 1.00 . B A .  18 LYS H    1 1 
       12 27740 2 2   4 LYS HA   H -33.137   6.692 -54.824 1.00 . B A .  18 LYS HA   1 1 
       12 27741 2 2   4 LYS HB2  H -33.916   8.487 -57.082 1.00 . B A .  18 LYS HB2  1 1 
       12 27742 2 2   4 LYS HB3  H -34.445   6.811 -57.114 1.00 . B A .  18 LYS HB3  1 1 
       12 27743 2 2   4 LYS HD2  H -36.640   6.761 -56.670 1.00 . B A .  18 LYS HD2  1 1 
       12 27744 2 2   4 LYS HD3  H -37.414   7.812 -55.483 1.00 . B A .  18 LYS HD3  1 1 
       12 27745 2 2   4 LYS HE2  H -36.548   9.740 -56.961 1.00 . B A .  18 LYS HE2  1 1 
       12 27746 2 2   4 LYS HE3  H -36.335   8.498 -58.194 1.00 . B A .  18 LYS HE3  1 1 
       12 27747 2 2   4 LYS HG2  H -35.233   7.348 -54.668 1.00 . B A .  18 LYS HG2  1 1 
       12 27748 2 2   4 LYS HG3  H -35.210   9.009 -55.263 1.00 . B A .  18 LYS HG3  1 1 
       12 27749 2 2   4 LYS HZ1  H -38.833   8.012 -57.356 1.00 . B A .  18 LYS HZ1  1 1 
       12 27750 2 2   4 LYS HZ2  H -38.451   8.986 -58.683 1.00 . B A .  18 LYS HZ2  1 1 
       12 27751 2 2   4 LYS HZ3  H -38.763   9.693 -57.178 1.00 . B A .  18 LYS HZ3  1 1 
       12 27752 2 2   4 LYS N    N -32.084   8.384 -55.361 1.00 . B A .  18 LYS N    1 1 
       12 27753 2 2   4 LYS NZ   N -38.335   8.873 -57.656 1.00 . B A .  18 LYS NZ   1 1 
       12 27754 2 2   4 LYS O    O -32.242   6.178 -57.812 1.00 . B A .  18 LYS O    1 1 
       12 27755 2 2   5 GLY C    C -28.780   4.868 -56.446 1.00 . B A .  19 GLY C    1 1 
       12 27756 2 2   5 GLY CA   C -30.255   4.632 -56.705 1.00 . B A .  19 GLY CA   1 1 
       12 27757 2 2   5 GLY H    H -30.981   5.670 -55.008 1.00 . B A .  19 GLY H    1 1 
       12 27758 2 2   5 GLY HA2  H -30.505   3.624 -56.408 1.00 . B A .  19 GLY HA2  1 1 
       12 27759 2 2   5 GLY HA3  H -30.447   4.743 -57.762 1.00 . B A .  19 GLY HA3  1 1 
       12 27760 2 2   5 GLY N    N -31.100   5.559 -55.974 1.00 . B A .  19 GLY N    1 1 
       12 27761 2 2   5 GLY O    O -28.370   5.984 -56.134 1.00 . B A .  19 GLY O    1 1 
       12 27762 2 2   6 LYS C    C -26.228   4.162 -54.888 1.00 . B A .  20 LYS C    1 1 
       12 27763 2 2   6 LYS CA   C -26.542   3.900 -56.359 1.00 . B A .  20 LYS CA   1 1 
       12 27764 2 2   6 LYS CB   C -25.933   5.003 -57.229 1.00 . B A .  20 LYS CB   1 1 
       12 27765 2 2   6 LYS CD   C -25.195   4.271 -59.520 1.00 . B A .  20 LYS CD   1 1 
       12 27766 2 2   6 LYS CE   C -25.505   2.824 -59.872 1.00 . B A .  20 LYS CE   1 1 
       12 27767 2 2   6 LYS CG   C -26.311   4.898 -58.698 1.00 . B A .  20 LYS CG   1 1 
       12 27768 2 2   6 LYS H    H -28.373   2.948 -56.831 1.00 . B A .  20 LYS H    1 1 
       12 27769 2 2   6 LYS HA   H -26.107   2.953 -56.642 1.00 . B A .  20 LYS HA   1 1 
       12 27770 2 2   6 LYS HB2  H -26.267   5.962 -56.862 1.00 . B A .  20 LYS HB2  1 1 
       12 27771 2 2   6 LYS HB3  H -24.857   4.954 -57.152 1.00 . B A .  20 LYS HB3  1 1 
       12 27772 2 2   6 LYS HD2  H -25.074   4.834 -60.433 1.00 . B A .  20 LYS HD2  1 1 
       12 27773 2 2   6 LYS HD3  H -24.278   4.305 -58.949 1.00 . B A .  20 LYS HD3  1 1 
       12 27774 2 2   6 LYS HE2  H -26.308   2.476 -59.240 1.00 . B A .  20 LYS HE2  1 1 
       12 27775 2 2   6 LYS HE3  H -25.815   2.778 -60.905 1.00 . B A .  20 LYS HE3  1 1 
       12 27776 2 2   6 LYS HG2  H -27.197   4.287 -58.788 1.00 . B A .  20 LYS HG2  1 1 
       12 27777 2 2   6 LYS HG3  H -26.515   5.888 -59.079 1.00 . B A .  20 LYS HG3  1 1 
       12 27778 2 2   6 LYS HZ1  H -24.368   1.478 -58.751 1.00 . B A .  20 LYS HZ1  1 1 
       12 27779 2 2   6 LYS HZ2  H -23.446   2.498 -59.735 1.00 . B A .  20 LYS HZ2  1 1 
       12 27780 2 2   6 LYS HZ3  H -24.300   1.208 -60.420 1.00 . B A .  20 LYS HZ3  1 1 
       12 27781 2 2   6 LYS N    N -27.982   3.811 -56.579 1.00 . B A .  20 LYS N    1 1 
       12 27782 2 2   6 LYS NZ   N -24.322   1.940 -59.681 1.00 . B A .  20 LYS NZ   1 1 
       12 27783 2 2   6 LYS O    O -25.692   3.297 -54.195 1.00 . B A .  20 LYS O    1 1 
       12 27784 2 2   7 GLY C    C -24.868   6.124 -52.795 1.00 . B A .  21 GLY C    1 1 
       12 27785 2 2   7 GLY CA   C -26.307   5.710 -53.034 1.00 . B A .  21 GLY CA   1 1 
       12 27786 2 2   7 GLY H    H -26.987   6.010 -55.017 1.00 . B A .  21 GLY H    1 1 
       12 27787 2 2   7 GLY HA2  H -26.956   6.527 -52.755 1.00 . B A .  21 GLY HA2  1 1 
       12 27788 2 2   7 GLY HA3  H -26.533   4.857 -52.411 1.00 . B A .  21 GLY HA3  1 1 
       12 27789 2 2   7 GLY N    N -26.563   5.360 -54.418 1.00 . B A .  21 GLY N    1 1 
       12 27790 2 2   7 GLY O    O -24.160   6.498 -53.731 1.00 . B A .  21 GLY O    1 1 
       12 27791 2 2   8 GLY C    C -22.361   5.366 -50.396 1.00 . B A .  22 GLY C    1 1 
       12 27792 2 2   8 GLY CA   C -23.074   6.432 -51.205 1.00 . B A .  22 GLY CA   1 1 
       12 27793 2 2   8 GLY H    H -25.045   5.752 -50.837 1.00 . B A .  22 GLY H    1 1 
       12 27794 2 2   8 GLY HA2  H -22.523   6.603 -52.118 1.00 . B A .  22 GLY HA2  1 1 
       12 27795 2 2   8 GLY HA3  H -23.095   7.349 -50.633 1.00 . B A .  22 GLY HA3  1 1 
       12 27796 2 2   8 GLY N    N -24.435   6.058 -51.541 1.00 . B A .  22 GLY N    1 1 
       12 27797 2 2   8 GLY O    O -23.001   4.521 -49.771 1.00 . B A .  22 GLY O    1 1 
       12 27798 2 2   9 LYS C    C -20.499   3.020 -50.164 1.00 . B A .  23 LYS C    1 1 
       12 27799 2 2   9 LYS CA   C -20.232   4.438 -49.669 1.00 . B A .  23 LYS CA   1 1 
       12 27800 2 2   9 LYS CB   C -20.529   4.535 -48.170 1.00 . B A .  23 LYS CB   1 1 
       12 27801 2 2   9 LYS CD   C -18.441   4.543 -46.773 1.00 . B A .  23 LYS CD   1 1 
       12 27802 2 2   9 LYS CE   C -17.090   5.238 -46.831 1.00 . B A .  23 LYS CE   1 1 
       12 27803 2 2   9 LYS CG   C -19.533   5.391 -47.407 1.00 . B A .  23 LYS CG   1 1 
       12 27804 2 2   9 LYS H    H -20.581   6.106 -50.924 1.00 . B A .  23 LYS H    1 1 
       12 27805 2 2   9 LYS HA   H -19.192   4.674 -49.834 1.00 . B A .  23 LYS HA   1 1 
       12 27806 2 2   9 LYS HB2  H -21.513   4.960 -48.038 1.00 . B A .  23 LYS HB2  1 1 
       12 27807 2 2   9 LYS HB3  H -20.517   3.542 -47.746 1.00 . B A .  23 LYS HB3  1 1 
       12 27808 2 2   9 LYS HD2  H -18.697   4.360 -45.741 1.00 . B A .  23 LYS HD2  1 1 
       12 27809 2 2   9 LYS HD3  H -18.377   3.604 -47.302 1.00 . B A .  23 LYS HD3  1 1 
       12 27810 2 2   9 LYS HE2  H -16.654   5.068 -47.804 1.00 . B A .  23 LYS HE2  1 1 
       12 27811 2 2   9 LYS HE3  H -17.239   6.298 -46.685 1.00 . B A .  23 LYS HE3  1 1 
       12 27812 2 2   9 LYS HG2  H -19.077   6.093 -48.090 1.00 . B A .  23 LYS HG2  1 1 
       12 27813 2 2   9 LYS HG3  H -20.056   5.929 -46.630 1.00 . B A .  23 LYS HG3  1 1 
       12 27814 2 2   9 LYS HZ1  H -16.672   4.147 -45.097 1.00 . B A .  23 LYS HZ1  1 1 
       12 27815 2 2   9 LYS HZ2  H -15.714   5.528 -45.286 1.00 . B A .  23 LYS HZ2  1 1 
       12 27816 2 2   9 LYS HZ3  H -15.410   4.155 -46.225 1.00 . B A .  23 LYS HZ3  1 1 
       12 27817 2 2   9 LYS N    N -21.033   5.407 -50.407 1.00 . B A .  23 LYS N    1 1 
       12 27818 2 2   9 LYS NZ   N -16.156   4.732 -45.787 1.00 . B A .  23 LYS NZ   1 1 
       12 27819 2 2   9 LYS O    O -21.296   2.811 -51.079 1.00 . B A .  23 LYS O    1 1 
       12 27820 2 2  10 ASN C    C -20.569  -0.163 -48.776 1.00 . B A .  24 ASN C    1 1 
       12 27821 2 2  10 ASN CA   C -19.992   0.650 -49.931 1.00 . B A .  24 ASN CA   1 1 
       12 27822 2 2  10 ASN CB   C -18.651   0.059 -50.371 1.00 . B A .  24 ASN CB   1 1 
       12 27823 2 2  10 ASN CG   C -18.577  -0.158 -51.869 1.00 . B A .  24 ASN CG   1 1 
       12 27824 2 2  10 ASN H    H -19.208   2.279 -48.829 1.00 . B A .  24 ASN H    1 1 
       12 27825 2 2  10 ASN HA   H -20.681   0.610 -50.761 1.00 . B A .  24 ASN HA   1 1 
       12 27826 2 2  10 ASN HB2  H -17.856   0.733 -50.085 1.00 . B A .  24 ASN HB2  1 1 
       12 27827 2 2  10 ASN HB3  H -18.503  -0.893 -49.880 1.00 . B A .  24 ASN HB3  1 1 
       12 27828 2 2  10 ASN HD21 H -16.976  -1.314 -51.650 1.00 . B A .  24 ASN HD21 1 1 
       12 27829 2 2  10 ASN HD22 H -17.520  -1.089 -53.273 1.00 . B A .  24 ASN HD22 1 1 
       12 27830 2 2  10 ASN N    N -19.828   2.049 -49.552 1.00 . B A .  24 ASN N    1 1 
       12 27831 2 2  10 ASN ND2  N -17.591  -0.931 -52.308 1.00 . B A .  24 ASN ND2  1 1 
       12 27832 2 2  10 ASN O    O -21.728  -0.576 -48.811 1.00 . B A .  24 ASN O    1 1 
       12 27833 2 2  10 ASN OD1  O -19.397   0.365 -52.624 1.00 . B A .  24 ASN OD1  1 1 
       12 27834 2 2  11 ARG C    C -21.103  -0.330 -45.701 1.00 . B A .  25 ARG C    1 1 
       12 27835 2 2  11 ARG CA   C -20.179  -1.158 -46.588 1.00 . B A .  25 ARG CA   1 1 
       12 27836 2 2  11 ARG CB   C -18.963  -1.626 -45.786 1.00 . B A .  25 ARG CB   1 1 
       12 27837 2 2  11 ARG CD   C -16.981  -3.034 -46.432 1.00 . B A .  25 ARG CD   1 1 
       12 27838 2 2  11 ARG CG   C -18.479  -3.016 -46.171 1.00 . B A .  25 ARG CG   1 1 
       12 27839 2 2  11 ARG CZ   C -15.155  -4.685 -46.307 1.00 . B A .  25 ARG CZ   1 1 
       12 27840 2 2  11 ARG H    H -18.837  -0.039 -47.784 1.00 . B A .  25 ARG H    1 1 
       12 27841 2 2  11 ARG HA   H -20.719  -2.023 -46.942 1.00 . B A .  25 ARG HA   1 1 
       12 27842 2 2  11 ARG HB2  H -18.153  -0.929 -45.942 1.00 . B A .  25 ARG HB2  1 1 
       12 27843 2 2  11 ARG HB3  H -19.221  -1.636 -44.737 1.00 . B A .  25 ARG HB3  1 1 
       12 27844 2 2  11 ARG HD2  H -16.812  -2.978 -47.497 1.00 . B A .  25 ARG HD2  1 1 
       12 27845 2 2  11 ARG HD3  H -16.534  -2.176 -45.952 1.00 . B A .  25 ARG HD3  1 1 
       12 27846 2 2  11 ARG HE   H -16.844  -4.763 -45.246 1.00 . B A .  25 ARG HE   1 1 
       12 27847 2 2  11 ARG HG2  H -18.702  -3.699 -45.366 1.00 . B A .  25 ARG HG2  1 1 
       12 27848 2 2  11 ARG HG3  H -18.995  -3.331 -47.067 1.00 . B A .  25 ARG HG3  1 1 
       12 27849 2 2  11 ARG HH11 H -14.831  -3.175 -47.611 1.00 . B A .  25 ARG HH11 1 1 
       12 27850 2 2  11 ARG HH12 H -13.562  -4.348 -47.504 1.00 . B A .  25 ARG HH12 1 1 
       12 27851 2 2  11 ARG HH21 H -15.176  -6.308 -45.102 1.00 . B A .  25 ARG HH21 1 1 
       12 27852 2 2  11 ARG HH22 H -13.757  -6.127 -46.079 1.00 . B A .  25 ARG HH22 1 1 
       12 27853 2 2  11 ARG N    N -19.751  -0.392 -47.753 1.00 . B A .  25 ARG N    1 1 
       12 27854 2 2  11 ARG NE   N -16.351  -4.248 -45.918 1.00 . B A .  25 ARG NE   1 1 
       12 27855 2 2  11 ARG NH1  N -14.459  -4.014 -47.215 1.00 . B A .  25 ARG NH1  1 1 
       12 27856 2 2  11 ARG NH2  N -14.656  -5.798 -45.786 1.00 . B A .  25 ARG NH2  1 1 
       12 27857 2 2  11 ARG O    O -22.208  -0.758 -45.370 1.00 . B A .  25 ARG O    1 1 
       12 27858 2 2  12 ARG C    C -21.700   1.095 -43.112 1.00 . B A .  26 ARG C    1 1 
       12 27859 2 2  12 ARG CA   C -21.429   1.743 -44.466 1.00 . B A .  26 ARG CA   1 1 
       12 27860 2 2  12 ARG CB   C -22.751   2.100 -45.149 1.00 . B A .  26 ARG CB   1 1 
       12 27861 2 2  12 ARG CD   C -22.574   4.524 -44.511 1.00 . B A .  26 ARG CD   1 1 
       12 27862 2 2  12 ARG CG   C -23.459   3.288 -44.519 1.00 . B A .  26 ARG CG   1 1 
       12 27863 2 2  12 ARG CZ   C -22.825   6.964 -44.286 1.00 . B A .  26 ARG CZ   1 1 
       12 27864 2 2  12 ARG H    H -19.753   1.143 -45.612 1.00 . B A .  26 ARG H    1 1 
       12 27865 2 2  12 ARG HA   H -20.858   2.647 -44.313 1.00 . B A .  26 ARG HA   1 1 
       12 27866 2 2  12 ARG HB2  H -22.557   2.332 -46.185 1.00 . B A .  26 ARG HB2  1 1 
       12 27867 2 2  12 ARG HB3  H -23.411   1.247 -45.098 1.00 . B A .  26 ARG HB3  1 1 
       12 27868 2 2  12 ARG HD2  H -21.933   4.485 -43.643 1.00 . B A .  26 ARG HD2  1 1 
       12 27869 2 2  12 ARG HD3  H -21.968   4.522 -45.405 1.00 . B A .  26 ARG HD3  1 1 
       12 27870 2 2  12 ARG HE   H -24.326   5.681 -44.582 1.00 . B A .  26 ARG HE   1 1 
       12 27871 2 2  12 ARG HG2  H -24.354   3.503 -45.085 1.00 . B A .  26 ARG HG2  1 1 
       12 27872 2 2  12 ARG HG3  H -23.724   3.038 -43.502 1.00 . B A .  26 ARG HG3  1 1 
       12 27873 2 2  12 ARG HH11 H -20.920   6.302 -44.148 1.00 . B A .  26 ARG HH11 1 1 
       12 27874 2 2  12 ARG HH12 H -21.123   8.015 -43.992 1.00 . B A .  26 ARG HH12 1 1 
       12 27875 2 2  12 ARG HH21 H -24.597   7.933 -44.379 1.00 . B A .  26 ARG HH21 1 1 
       12 27876 2 2  12 ARG HH22 H -23.211   8.941 -44.123 1.00 . B A .  26 ARG HH22 1 1 
       12 27877 2 2  12 ARG N    N -20.643   0.856 -45.317 1.00 . B A .  26 ARG N    1 1 
       12 27878 2 2  12 ARG NE   N -23.355   5.757 -44.468 1.00 . B A .  26 ARG NE   1 1 
       12 27879 2 2  12 ARG NH1  N -21.515   7.105 -44.129 1.00 . B A .  26 ARG NH1  1 1 
       12 27880 2 2  12 ARG NH2  N -23.608   8.034 -44.260 1.00 . B A .  26 ARG NH2  1 1 
       12 27881 2 2  12 ARG O    O -22.796   1.211 -42.564 1.00 . B A .  26 ARG O    1 1 
       12 27882 2 2  13 ARG C    C -20.364   0.660 -40.152 1.00 . B A .  27 ARG C    1 1 
       12 27883 2 2  13 ARG CA   C -20.821  -0.253 -41.286 1.00 . B A .  27 ARG CA   1 1 
       12 27884 2 2  13 ARG CB   C -20.008  -1.549 -41.276 1.00 . B A .  27 ARG CB   1 1 
       12 27885 2 2  13 ARG CD   C -20.501  -4.014 -41.240 1.00 . B A .  27 ARG CD   1 1 
       12 27886 2 2  13 ARG CG   C -20.683  -2.686 -40.525 1.00 . B A .  27 ARG CG   1 1 
       12 27887 2 2  13 ARG CZ   C -21.941  -5.539 -39.947 1.00 . B A .  27 ARG CZ   1 1 
       12 27888 2 2  13 ARG H    H -19.842   0.356 -43.061 1.00 . B A .  27 ARG H    1 1 
       12 27889 2 2  13 ARG HA   H -21.864  -0.493 -41.141 1.00 . B A .  27 ARG HA   1 1 
       12 27890 2 2  13 ARG HB2  H -19.846  -1.867 -42.296 1.00 . B A .  27 ARG HB2  1 1 
       12 27891 2 2  13 ARG HB3  H -19.052  -1.358 -40.812 1.00 . B A .  27 ARG HB3  1 1 
       12 27892 2 2  13 ARG HD2  H -20.354  -3.824 -42.293 1.00 . B A .  27 ARG HD2  1 1 
       12 27893 2 2  13 ARG HD3  H -19.627  -4.508 -40.840 1.00 . B A .  27 ARG HD3  1 1 
       12 27894 2 2  13 ARG HE   H -22.258  -4.999 -41.842 1.00 . B A .  27 ARG HE   1 1 
       12 27895 2 2  13 ARG HG2  H -20.251  -2.758 -39.538 1.00 . B A .  27 ARG HG2  1 1 
       12 27896 2 2  13 ARG HG3  H -21.739  -2.472 -40.442 1.00 . B A .  27 ARG HG3  1 1 
       12 27897 2 2  13 ARG HH11 H -20.343  -4.831 -38.929 1.00 . B A .  27 ARG HH11 1 1 
       12 27898 2 2  13 ARG HH12 H -21.371  -5.906 -38.042 1.00 . B A .  27 ARG HH12 1 1 
       12 27899 2 2  13 ARG HH21 H -23.610  -6.413 -40.678 1.00 . B A .  27 ARG HH21 1 1 
       12 27900 2 2  13 ARG HH22 H -23.227  -6.803 -39.035 1.00 . B A .  27 ARG HH22 1 1 
       12 27901 2 2  13 ARG N    N -20.692   0.414 -42.576 1.00 . B A .  27 ARG N    1 1 
       12 27902 2 2  13 ARG NE   N -21.659  -4.890 -41.074 1.00 . B A .  27 ARG NE   1 1 
       12 27903 2 2  13 ARG NH1  N -21.154  -5.415 -38.886 1.00 . B A .  27 ARG NH1  1 1 
       12 27904 2 2  13 ARG NH2  N -23.014  -6.315 -39.881 1.00 . B A .  27 ARG NH2  1 1 
       12 27905 2 2  13 ARG O    O -19.502   0.293 -39.352 1.00 . B A .  27 ARG O    1 1 
       12 27906 2 2  14 GLY C    C -21.463   2.660 -37.814 1.00 . B A .  28 GLY C    1 1 
       12 27907 2 2  14 GLY CA   C -20.590   2.798 -39.047 1.00 . B A .  28 GLY CA   1 1 
       12 27908 2 2  14 GLY H    H -21.631   2.090 -40.749 1.00 . B A .  28 GLY H    1 1 
       12 27909 2 2  14 GLY HA2  H -19.561   2.633 -38.766 1.00 . B A .  28 GLY HA2  1 1 
       12 27910 2 2  14 GLY HA3  H -20.692   3.800 -39.435 1.00 . B A .  28 GLY HA3  1 1 
       12 27911 2 2  14 GLY N    N -20.949   1.851 -40.086 1.00 . B A .  28 GLY N    1 1 
       12 27912 2 2  14 GLY O    O -22.562   2.111 -37.883 1.00 . B A .  28 GLY O    1 1 
       12 27913 2 2  15 LYS C    C -21.351   4.246 -34.510 1.00 . B A .  29 LYS C    1 1 
       12 27914 2 2  15 LYS CA   C -21.717   3.084 -35.430 1.00 . B A .  29 LYS CA   1 1 
       12 27915 2 2  15 LYS CB   C -21.455   1.749 -34.719 1.00 . B A .  29 LYS CB   1 1 
       12 27916 2 2  15 LYS CD   C -19.938  -0.226 -34.362 1.00 . B A .  29 LYS CD   1 1 
       12 27917 2 2  15 LYS CE   C -18.891  -0.054 -33.273 1.00 . B A .  29 LYS CE   1 1 
       12 27918 2 2  15 LYS CG   C -20.159   1.066 -35.133 1.00 . B A .  29 LYS CG   1 1 
       12 27919 2 2  15 LYS H    H -20.088   3.582 -36.691 1.00 . B A .  29 LYS H    1 1 
       12 27920 2 2  15 LYS HA   H -22.767   3.151 -35.670 1.00 . B A .  29 LYS HA   1 1 
       12 27921 2 2  15 LYS HB2  H -21.418   1.924 -33.654 1.00 . B A .  29 LYS HB2  1 1 
       12 27922 2 2  15 LYS HB3  H -22.274   1.077 -34.934 1.00 . B A .  29 LYS HB3  1 1 
       12 27923 2 2  15 LYS HD2  H -20.870  -0.526 -33.906 1.00 . B A .  29 LYS HD2  1 1 
       12 27924 2 2  15 LYS HD3  H -19.609  -0.992 -35.048 1.00 . B A .  29 LYS HD3  1 1 
       12 27925 2 2  15 LYS HE2  H -17.912  -0.183 -33.710 1.00 . B A .  29 LYS HE2  1 1 
       12 27926 2 2  15 LYS HE3  H -18.973   0.944 -32.866 1.00 . B A .  29 LYS HE3  1 1 
       12 27927 2 2  15 LYS HG2  H -20.204   0.840 -36.188 1.00 . B A .  29 LYS HG2  1 1 
       12 27928 2 2  15 LYS HG3  H -19.334   1.735 -34.942 1.00 . B A .  29 LYS HG3  1 1 
       12 27929 2 2  15 LYS HZ1  H -19.894  -0.793 -31.597 1.00 . B A .  29 LYS HZ1  1 1 
       12 27930 2 2  15 LYS HZ2  H -18.223  -1.050 -31.563 1.00 . B A .  29 LYS HZ2  1 1 
       12 27931 2 2  15 LYS HZ3  H -19.203  -1.994 -32.567 1.00 . B A .  29 LYS HZ3  1 1 
       12 27932 2 2  15 LYS N    N -20.971   3.156 -36.683 1.00 . B A .  29 LYS N    1 1 
       12 27933 2 2  15 LYS NZ   N -19.064  -1.042 -32.173 1.00 . B A .  29 LYS NZ   1 1 
       12 27934 2 2  15 LYS O    O -22.194   5.086 -34.194 1.00 . B A .  29 LYS O    1 1 
       12 27935 2 2  16 ASN C    C -20.108   6.707 -33.612 1.00 . B A .  30 ASN C    1 1 
       12 27936 2 2  16 ASN CA   C -19.607   5.326 -33.188 1.00 . B A .  30 ASN CA   1 1 
       12 27937 2 2  16 ASN CB   C -18.078   5.319 -33.148 1.00 . B A .  30 ASN CB   1 1 
       12 27938 2 2  16 ASN CG   C -17.464   5.408 -34.531 1.00 . B A .  30 ASN CG   1 1 
       12 27939 2 2  16 ASN H    H -19.476   3.582 -34.353 1.00 . B A .  30 ASN H    1 1 
       12 27940 2 2  16 ASN HA   H -19.979   5.105 -32.206 1.00 . B A .  30 ASN HA   1 1 
       12 27941 2 2  16 ASN HB2  H -17.734   6.161 -32.568 1.00 . B A .  30 ASN HB2  1 1 
       12 27942 2 2  16 ASN HB3  H -17.741   4.404 -32.684 1.00 . B A .  30 ASN HB3  1 1 
       12 27943 2 2  16 ASN HD21 H -17.273   3.431 -34.602 1.00 . B A .  30 ASN HD21 1 1 
       12 27944 2 2  16 ASN HD22 H -16.715   4.289 -35.994 1.00 . B A .  30 ASN HD22 1 1 
       12 27945 2 2  16 ASN N    N -20.093   4.281 -34.077 1.00 . B A .  30 ASN N    1 1 
       12 27946 2 2  16 ASN ND2  N -17.116   4.261 -35.100 1.00 . B A .  30 ASN ND2  1 1 
       12 27947 2 2  16 ASN O    O -20.135   7.030 -34.799 1.00 . B A .  30 ASN O    1 1 
       12 27948 2 2  16 ASN OD1  O -17.304   6.498 -35.083 1.00 . B A .  30 ASN OD1  1 1 
       12 27949 2 2  17 GLU C    C -21.056   9.681 -31.616 1.00 . B A .  31 GLU C    1 1 
       12 27950 2 2  17 GLU CA   C -20.998   8.858 -32.900 1.00 . B A .  31 GLU CA   1 1 
       12 27951 2 2  17 GLU CB   C -22.384   8.792 -33.546 1.00 . B A .  31 GLU CB   1 1 
       12 27952 2 2  17 GLU CD   C -24.038   9.865 -35.125 1.00 . B A .  31 GLU CD   1 1 
       12 27953 2 2  17 GLU CG   C -22.623   9.877 -34.584 1.00 . B A .  31 GLU CG   1 1 
       12 27954 2 2  17 GLU H    H -20.453   7.197 -31.705 1.00 . B A .  31 GLU H    1 1 
       12 27955 2 2  17 GLU HA   H -20.313   9.333 -33.586 1.00 . B A .  31 GLU HA   1 1 
       12 27956 2 2  17 GLU HB2  H -22.499   7.833 -34.027 1.00 . B A .  31 GLU HB2  1 1 
       12 27957 2 2  17 GLU HB3  H -23.133   8.892 -32.775 1.00 . B A .  31 GLU HB3  1 1 
       12 27958 2 2  17 GLU HG2  H -22.436  10.840 -34.130 1.00 . B A .  31 GLU HG2  1 1 
       12 27959 2 2  17 GLU HG3  H -21.937   9.730 -35.406 1.00 . B A .  31 GLU HG3  1 1 
       12 27960 2 2  17 GLU N    N -20.500   7.513 -32.632 1.00 . B A .  31 GLU N    1 1 
       12 27961 2 2  17 GLU O    O -22.125  10.127 -31.198 1.00 . B A .  31 GLU O    1 1 
       12 27962 2 2  17 GLU OE1  O -24.539   8.767 -35.451 1.00 . B A .  31 GLU OE1  1 1 
       12 27963 2 2  17 GLU OE2  O -24.648  10.950 -35.223 1.00 . B A .  31 GLU OE2  1 1 
       12 27964 2 2  18 ASN C    C -20.638   9.986 -28.652 1.00 . B A .  32 ASN C    1 1 
       12 27965 2 2  18 ASN CA   C -19.814  10.643 -29.756 1.00 . B A .  32 ASN CA   1 1 
       12 27966 2 2  18 ASN CB   C -20.295  12.078 -29.987 1.00 . B A .  32 ASN CB   1 1 
       12 27967 2 2  18 ASN CG   C -19.157  13.080 -29.965 1.00 . B A .  32 ASN CG   1 1 
       12 27968 2 2  18 ASN H    H -19.079   9.494 -31.376 1.00 . B A .  32 ASN H    1 1 
       12 27969 2 2  18 ASN HA   H -18.778  10.665 -29.451 1.00 . B A .  32 ASN HA   1 1 
       12 27970 2 2  18 ASN HB2  H -20.783  12.137 -30.948 1.00 . B A .  32 ASN HB2  1 1 
       12 27971 2 2  18 ASN HB3  H -21.001  12.345 -29.213 1.00 . B A .  32 ASN HB3  1 1 
       12 27972 2 2  18 ASN HD21 H -19.632  13.617 -28.110 1.00 . B A .  32 ASN HD21 1 1 
       12 27973 2 2  18 ASN HD22 H -18.280  14.436 -28.806 1.00 . B A .  32 ASN HD22 1 1 
       12 27974 2 2  18 ASN N    N -19.898   9.876 -30.994 1.00 . B A .  32 ASN N    1 1 
       12 27975 2 2  18 ASN ND2  N -19.008  13.782 -28.847 1.00 . B A .  32 ASN ND2  1 1 
       12 27976 2 2  18 ASN O    O -21.856  10.149 -28.593 1.00 . B A .  32 ASN O    1 1 
       12 27977 2 2  18 ASN OD1  O -18.420  13.221 -30.941 1.00 . B A .  32 ASN OD1  1 1 
       12 27978 2 2  19 GLU C    C -19.679   8.358 -25.505 1.00 . B A .  33 GLU C    1 1 
       12 27979 2 2  19 GLU CA   C -20.631   8.559 -26.680 1.00 . B A .  33 GLU CA   1 1 
       12 27980 2 2  19 GLU CB   C -21.176   7.207 -27.147 1.00 . B A .  33 GLU CB   1 1 
       12 27981 2 2  19 GLU CD   C -23.410   6.029 -27.144 1.00 . B A .  33 GLU CD   1 1 
       12 27982 2 2  19 GLU CG   C -22.336   6.697 -26.308 1.00 . B A .  33 GLU CG   1 1 
       12 27983 2 2  19 GLU H    H -18.992   9.151 -27.882 1.00 . B A .  33 GLU H    1 1 
       12 27984 2 2  19 GLU HA   H -21.456   9.177 -26.359 1.00 . B A .  33 GLU HA   1 1 
       12 27985 2 2  19 GLU HB2  H -21.512   7.301 -28.168 1.00 . B A .  33 GLU HB2  1 1 
       12 27986 2 2  19 GLU HB3  H -20.380   6.478 -27.103 1.00 . B A .  33 GLU HB3  1 1 
       12 27987 2 2  19 GLU HG2  H -21.960   5.979 -25.594 1.00 . B A .  33 GLU HG2  1 1 
       12 27988 2 2  19 GLU HG3  H -22.776   7.530 -25.780 1.00 . B A .  33 GLU HG3  1 1 
       12 27989 2 2  19 GLU N    N -19.962   9.242 -27.781 1.00 . B A .  33 GLU N    1 1 
       12 27990 2 2  19 GLU O    O -19.710   7.326 -24.836 1.00 . B A .  33 GLU O    1 1 
       12 27991 2 2  19 GLU OE1  O -23.109   5.631 -28.289 1.00 . B A .  33 GLU OE1  1 1 
       12 27992 2 2  19 GLU OE2  O -24.553   5.907 -26.655 1.00 . B A .  33 GLU OE2  1 1 
       12 27993 2 2  20 SER C    C -18.568   9.420 -22.817 1.00 . B A .  34 SER C    1 1 
       12 27994 2 2  20 SER CA   C -17.869   9.286 -24.167 1.00 . B A .  34 SER CA   1 1 
       12 27995 2 2  20 SER CB   C -16.816  10.386 -24.319 1.00 . B A .  34 SER CB   1 1 
       12 27996 2 2  20 SER H    H -18.855  10.152 -25.829 1.00 . B A .  34 SER H    1 1 
       12 27997 2 2  20 SER HA   H -17.382   8.324 -24.212 1.00 . B A .  34 SER HA   1 1 
       12 27998 2 2  20 SER HB2  H -17.184  11.298 -23.873 1.00 . B A .  34 SER HB2  1 1 
       12 27999 2 2  20 SER HB3  H -15.908  10.082 -23.821 1.00 . B A .  34 SER HB3  1 1 
       12 28000 2 2  20 SER HG   H -16.229   9.818 -26.100 1.00 . B A .  34 SER HG   1 1 
       12 28001 2 2  20 SER N    N -18.832   9.353 -25.260 1.00 . B A .  34 SER N    1 1 
       12 28002 2 2  20 SER O    O -19.796   9.390 -22.738 1.00 . B A .  34 SER O    1 1 
       12 28003 2 2  20 SER OG   O -16.529  10.630 -25.685 1.00 . B A .  34 SER OG   1 1 
       12 28004 2 2  21 GLU C    C -17.446  10.624 -19.564 1.00 . B A .  35 GLU C    1 1 
       12 28005 2 2  21 GLU CA   C -18.320   9.706 -20.412 1.00 . B A .  35 GLU CA   1 1 
       12 28006 2 2  21 GLU CB   C -18.439   8.335 -19.743 1.00 . B A .  35 GLU CB   1 1 
       12 28007 2 2  21 GLU CD   C -20.087   6.751 -18.668 1.00 . B A .  35 GLU CD   1 1 
       12 28008 2 2  21 GLU CG   C -19.662   8.195 -18.853 1.00 . B A .  35 GLU CG   1 1 
       12 28009 2 2  21 GLU H    H -16.807   9.585 -21.886 1.00 . B A .  35 GLU H    1 1 
       12 28010 2 2  21 GLU HA   H -19.305  10.141 -20.495 1.00 . B A .  35 GLU HA   1 1 
       12 28011 2 2  21 GLU HB2  H -18.490   7.577 -20.512 1.00 . B A .  35 GLU HB2  1 1 
       12 28012 2 2  21 GLU HB3  H -17.559   8.164 -19.141 1.00 . B A .  35 GLU HB3  1 1 
       12 28013 2 2  21 GLU HG2  H -19.435   8.614 -17.884 1.00 . B A .  35 GLU HG2  1 1 
       12 28014 2 2  21 GLU HG3  H -20.480   8.742 -19.297 1.00 . B A .  35 GLU HG3  1 1 
       12 28015 2 2  21 GLU N    N -17.778   9.567 -21.759 1.00 . B A .  35 GLU N    1 1 
       12 28016 2 2  21 GLU O    O -16.273  10.837 -19.871 1.00 . B A .  35 GLU O    1 1 
       12 28017 2 2  21 GLU OE1  O -19.527   6.078 -17.778 1.00 . B A .  35 GLU OE1  1 1 
       12 28018 2 2  21 GLU OE2  O -20.977   6.294 -19.415 1.00 . B A .  35 GLU OE2  1 1 
       12 28019 2 2  22 LYS C    C -16.717  11.297 -16.420 1.00 . B A .  36 LYS C    1 1 
       12 28020 2 2  22 LYS CA   C -17.296  12.061 -17.607 1.00 . B A .  36 LYS CA   1 1 
       12 28021 2 2  22 LYS CB   C -18.213  13.183 -17.114 1.00 . B A .  36 LYS CB   1 1 
       12 28022 2 2  22 LYS CD   C -19.217  15.444 -17.566 1.00 . B A .  36 LYS CD   1 1 
       12 28023 2 2  22 LYS CE   C -19.553  16.385 -18.711 1.00 . B A .  36 LYS CE   1 1 
       12 28024 2 2  22 LYS CG   C -18.147  14.440 -17.966 1.00 . B A .  36 LYS CG   1 1 
       12 28025 2 2  22 LYS H    H -18.963  10.959 -18.305 1.00 . B A .  36 LYS H    1 1 
       12 28026 2 2  22 LYS HA   H -16.482  12.496 -18.169 1.00 . B A .  36 LYS HA   1 1 
       12 28027 2 2  22 LYS HB2  H -19.232  12.826 -17.116 1.00 . B A .  36 LYS HB2  1 1 
       12 28028 2 2  22 LYS HB3  H -17.935  13.444 -16.104 1.00 . B A .  36 LYS HB3  1 1 
       12 28029 2 2  22 LYS HD2  H -20.110  14.909 -17.279 1.00 . B A .  36 LYS HD2  1 1 
       12 28030 2 2  22 LYS HD3  H -18.857  16.023 -16.729 1.00 . B A .  36 LYS HD3  1 1 
       12 28031 2 2  22 LYS HE2  H -19.440  15.852 -19.643 1.00 . B A .  36 LYS HE2  1 1 
       12 28032 2 2  22 LYS HE3  H -20.578  16.710 -18.605 1.00 . B A .  36 LYS HE3  1 1 
       12 28033 2 2  22 LYS HG2  H -17.176  14.897 -17.841 1.00 . B A .  36 LYS HG2  1 1 
       12 28034 2 2  22 LYS HG3  H -18.289  14.168 -19.002 1.00 . B A .  36 LYS HG3  1 1 
       12 28035 2 2  22 LYS HZ1  H -18.445  17.849 -19.707 1.00 . B A .  36 LYS HZ1  1 1 
       12 28036 2 2  22 LYS HZ2  H -17.777  17.372 -18.228 1.00 . B A .  36 LYS HZ2  1 1 
       12 28037 2 2  22 LYS HZ3  H -19.134  18.380 -18.256 1.00 . B A .  36 LYS HZ3  1 1 
       12 28038 2 2  22 LYS N    N -18.024  11.166 -18.497 1.00 . B A .  36 LYS N    1 1 
       12 28039 2 2  22 LYS NZ   N -18.665  17.580 -18.727 1.00 . B A .  36 LYS NZ   1 1 
       12 28040 2 2  22 LYS O    O -15.580  11.532 -16.012 1.00 . B A .  36 LYS O    1 1 
       12 28041 2 2  23 ARG C    C -16.021   8.557 -15.161 1.00 . B A .  37 ARG C    1 1 
       12 28042 2 2  23 ARG CA   C -17.069   9.579 -14.731 1.00 . B A .  37 ARG CA   1 1 
       12 28043 2 2  23 ARG CB   C -18.263   8.867 -14.092 1.00 . B A .  37 ARG CB   1 1 
       12 28044 2 2  23 ARG CD   C -20.219   9.023 -12.518 1.00 . B A .  37 ARG CD   1 1 
       12 28045 2 2  23 ARG CG   C -18.910   9.656 -12.965 1.00 . B A .  37 ARG CG   1 1 
       12 28046 2 2  23 ARG CZ   C -20.257   9.800 -10.180 1.00 . B A .  37 ARG CZ   1 1 
       12 28047 2 2  23 ARG H    H -18.403  10.235 -16.241 1.00 . B A .  37 ARG H    1 1 
       12 28048 2 2  23 ARG HA   H -16.628  10.247 -14.008 1.00 . B A .  37 ARG HA   1 1 
       12 28049 2 2  23 ARG HB2  H -19.008   8.687 -14.852 1.00 . B A .  37 ARG HB2  1 1 
       12 28050 2 2  23 ARG HB3  H -17.931   7.919 -13.695 1.00 . B A .  37 ARG HB3  1 1 
       12 28051 2 2  23 ARG HD2  H -21.033   9.674 -12.799 1.00 . B A .  37 ARG HD2  1 1 
       12 28052 2 2  23 ARG HD3  H -20.332   8.071 -13.014 1.00 . B A .  37 ARG HD3  1 1 
       12 28053 2 2  23 ARG HE   H -20.288   7.888 -10.750 1.00 . B A .  37 ARG HE   1 1 
       12 28054 2 2  23 ARG HG2  H -18.232   9.687 -12.125 1.00 . B A .  37 ARG HG2  1 1 
       12 28055 2 2  23 ARG HG3  H -19.106  10.661 -13.310 1.00 . B A .  37 ARG HG3  1 1 
       12 28056 2 2  23 ARG HH11 H -20.191  11.282 -11.555 1.00 . B A .  37 ARG HH11 1 1 
       12 28057 2 2  23 ARG HH12 H -20.217  11.803  -9.903 1.00 . B A .  37 ARG HH12 1 1 
       12 28058 2 2  23 ARG HH21 H -20.321   8.570  -8.578 1.00 . B A .  37 ARG HH21 1 1 
       12 28059 2 2  23 ARG HH22 H -20.290  10.263  -8.213 1.00 . B A .  37 ARG HH22 1 1 
       12 28060 2 2  23 ARG N    N -17.506  10.379 -15.870 1.00 . B A .  37 ARG N    1 1 
       12 28061 2 2  23 ARG NE   N -20.259   8.813 -11.072 1.00 . B A .  37 ARG NE   1 1 
       12 28062 2 2  23 ARG NH1  N -20.219  11.065 -10.580 1.00 . B A .  37 ARG NH1  1 1 
       12 28063 2 2  23 ARG NH2  N -20.292   9.521  -8.884 1.00 . B A .  37 ARG NH2  1 1 
       12 28064 2 2  23 ARG O    O -16.329   7.381 -15.353 1.00 . B A .  37 ARG O    1 1 
       12 28065 2 2  24 GLU C    C -13.116   7.379 -14.530 1.00 . B A .  38 GLU C    1 1 
       12 28066 2 2  24 GLU CA   C -13.690   8.140 -15.723 1.00 . B A .  38 GLU CA   1 1 
       12 28067 2 2  24 GLU CB   C -12.588   8.952 -16.407 1.00 . B A .  38 GLU CB   1 1 
       12 28068 2 2  24 GLU CD   C -10.640  10.475 -15.897 1.00 . B A .  38 GLU CD   1 1 
       12 28069 2 2  24 GLU CG   C -12.073  10.109 -15.567 1.00 . B A .  38 GLU CG   1 1 
       12 28070 2 2  24 GLU H    H -14.598   9.963 -15.147 1.00 . B A .  38 GLU H    1 1 
       12 28071 2 2  24 GLU HA   H -14.088   7.427 -16.430 1.00 . B A .  38 GLU HA   1 1 
       12 28072 2 2  24 GLU HB2  H -11.757   8.296 -16.625 1.00 . B A .  38 GLU HB2  1 1 
       12 28073 2 2  24 GLU HB3  H -12.973   9.350 -17.334 1.00 . B A .  38 GLU HB3  1 1 
       12 28074 2 2  24 GLU HG2  H -12.699  10.972 -15.744 1.00 . B A .  38 GLU HG2  1 1 
       12 28075 2 2  24 GLU HG3  H -12.128   9.833 -14.524 1.00 . B A .  38 GLU HG3  1 1 
       12 28076 2 2  24 GLU N    N -14.782   9.014 -15.313 1.00 . B A .  38 GLU N    1 1 
       12 28077 2 2  24 GLU O    O -11.972   7.595 -14.133 1.00 . B A .  38 GLU O    1 1 
       12 28078 2 2  24 GLU OE1  O  -9.903   9.600 -16.397 1.00 . B A .  38 GLU OE1  1 1 
       12 28079 2 2  24 GLU OE2  O -10.253  11.638 -15.654 1.00 . B A .  38 GLU OE2  1 1 
       12 28080 2 2  25 LEU C    C -12.691   4.471 -13.290 1.00 . B A .  39 LEU C    1 1 
       12 28081 2 2  25 LEU CA   C -13.493   5.682 -12.824 1.00 . B A .  39 LEU CA   1 1 
       12 28082 2 2  25 LEU CB   C -14.709   5.229 -12.013 1.00 . B A .  39 LEU CB   1 1 
       12 28083 2 2  25 LEU CD1  C -13.898   5.195  -9.642 1.00 . B A .  39 LEU CD1  1 1 
       12 28084 2 2  25 LEU CD2  C -15.623   3.549 -10.396 1.00 . B A .  39 LEU CD2  1 1 
       12 28085 2 2  25 LEU CG   C -14.394   4.348 -10.802 1.00 . B A .  39 LEU CG   1 1 
       12 28086 2 2  25 LEU H    H -14.820   6.352 -14.331 1.00 . B A .  39 LEU H    1 1 
       12 28087 2 2  25 LEU HA   H -12.863   6.300 -12.202 1.00 . B A .  39 LEU HA   1 1 
       12 28088 2 2  25 LEU HB2  H -15.230   6.109 -11.665 1.00 . B A .  39 LEU HB2  1 1 
       12 28089 2 2  25 LEU HB3  H -15.367   4.679 -12.669 1.00 . B A .  39 LEU HB3  1 1 
       12 28090 2 2  25 LEU HD11 H -14.192   4.737  -8.708 1.00 . B A .  39 LEU HD11 1 1 
       12 28091 2 2  25 LEU HD12 H -14.327   6.183  -9.707 1.00 . B A .  39 LEU HD12 1 1 
       12 28092 2 2  25 LEU HD13 H -12.821   5.266  -9.682 1.00 . B A .  39 LEU HD13 1 1 
       12 28093 2 2  25 LEU HD21 H -16.087   3.131 -11.276 1.00 . B A .  39 LEU HD21 1 1 
       12 28094 2 2  25 LEU HD22 H -16.325   4.200  -9.894 1.00 . B A .  39 LEU HD22 1 1 
       12 28095 2 2  25 LEU HD23 H -15.330   2.752  -9.728 1.00 . B A .  39 LEU HD23 1 1 
       12 28096 2 2  25 LEU HG   H -13.613   3.651 -11.066 1.00 . B A .  39 LEU HG   1 1 
       12 28097 2 2  25 LEU N    N -13.920   6.482 -13.967 1.00 . B A .  39 LEU N    1 1 
       12 28098 2 2  25 LEU O    O -13.239   3.545 -13.888 1.00 . B A .  39 LEU O    1 1 
       12 28099 2 2  26 VAL C    C -10.384   2.341 -12.333 1.00 . B A .  40 VAL C    1 1 
       12 28100 2 2  26 VAL CA   C -10.513   3.395 -13.428 1.00 . B A .  40 VAL CA   1 1 
       12 28101 2 2  26 VAL CB   C  -9.108   3.900 -13.804 1.00 . B A .  40 VAL CB   1 1 
       12 28102 2 2  26 VAL CG1  C  -8.304   2.791 -14.463 1.00 . B A .  40 VAL CG1  1 1 
       12 28103 2 2  26 VAL CG2  C  -9.205   5.112 -14.718 1.00 . B A .  40 VAL CG2  1 1 
       12 28104 2 2  26 VAL H    H -11.006   5.258 -12.551 1.00 . B A .  40 VAL H    1 1 
       12 28105 2 2  26 VAL HA   H -10.948   2.932 -14.302 1.00 . B A .  40 VAL HA   1 1 
       12 28106 2 2  26 VAL HB   H  -8.599   4.197 -12.900 1.00 . B A .  40 VAL HB   1 1 
       12 28107 2 2  26 VAL HG11 H  -8.021   2.060 -13.720 1.00 . B A .  40 VAL HG11 1 1 
       12 28108 2 2  26 VAL HG12 H  -7.416   3.209 -14.914 1.00 . B A .  40 VAL HG12 1 1 
       12 28109 2 2  26 VAL HG13 H  -8.904   2.315 -15.225 1.00 . B A .  40 VAL HG13 1 1 
       12 28110 2 2  26 VAL HG21 H  -9.767   4.851 -15.602 1.00 . B A .  40 VAL HG21 1 1 
       12 28111 2 2  26 VAL HG22 H  -8.212   5.427 -15.002 1.00 . B A .  40 VAL HG22 1 1 
       12 28112 2 2  26 VAL HG23 H  -9.703   5.917 -14.198 1.00 . B A .  40 VAL HG23 1 1 
       12 28113 2 2  26 VAL N    N -11.388   4.489 -13.023 1.00 . B A .  40 VAL N    1 1 
       12 28114 2 2  26 VAL O    O -10.285   2.665 -11.149 1.00 . B A .  40 VAL O    1 1 
       12 28115 2 2  27 PHE C    C  -8.953  -0.783 -12.028 1.00 . B A .  41 PHE C    1 1 
       12 28116 2 2  27 PHE CA   C -10.271  -0.041 -11.818 1.00 . B A .  41 PHE CA   1 1 
       12 28117 2 2  27 PHE CB   C -11.436  -1.008 -12.017 1.00 . B A .  41 PHE CB   1 1 
       12 28118 2 2  27 PHE CD1  C -13.227  -0.072 -10.537 1.00 . B A .  41 PHE CD1  1 1 
       12 28119 2 2  27 PHE CD2  C -13.619  -0.130 -12.887 1.00 . B A .  41 PHE CD2  1 1 
       12 28120 2 2  27 PHE CE1  C -14.476   0.487 -10.342 1.00 . B A .  41 PHE CE1  1 1 
       12 28121 2 2  27 PHE CE2  C -14.867   0.434 -12.695 1.00 . B A .  41 PHE CE2  1 1 
       12 28122 2 2  27 PHE CG   C -12.785  -0.385 -11.809 1.00 . B A .  41 PHE CG   1 1 
       12 28123 2 2  27 PHE CZ   C -15.294   0.741 -11.418 1.00 . B A .  41 PHE CZ   1 1 
       12 28124 2 2  27 PHE H    H -10.469   0.895 -13.705 1.00 . B A .  41 PHE H    1 1 
       12 28125 2 2  27 PHE HA   H -10.304   0.353 -10.808 1.00 . B A .  41 PHE HA   1 1 
       12 28126 2 2  27 PHE HB2  H -11.402  -1.397 -13.023 1.00 . B A .  41 PHE HB2  1 1 
       12 28127 2 2  27 PHE HB3  H -11.336  -1.826 -11.318 1.00 . B A .  41 PHE HB3  1 1 
       12 28128 2 2  27 PHE HD1  H -12.581  -0.257  -9.685 1.00 . B A .  41 PHE HD1  1 1 
       12 28129 2 2  27 PHE HD2  H -13.285  -0.370 -13.885 1.00 . B A .  41 PHE HD2  1 1 
       12 28130 2 2  27 PHE HE1  H -14.813   0.718  -9.340 1.00 . B A .  41 PHE HE1  1 1 
       12 28131 2 2  27 PHE HE2  H -15.507   0.632 -13.542 1.00 . B A .  41 PHE HE2  1 1 
       12 28132 2 2  27 PHE HZ   H -16.266   1.181 -11.262 1.00 . B A .  41 PHE HZ   1 1 
       12 28133 2 2  27 PHE N    N -10.386   1.080 -12.746 1.00 . B A .  41 PHE N    1 1 
       12 28134 2 2  27 PHE O    O  -8.237  -0.533 -12.997 1.00 . B A .  41 PHE O    1 1 
       12 28135 2 2  28 LYS C    C  -7.220  -3.059 -12.607 1.00 . B A .  42 LYS C    1 1 
       12 28136 2 2  28 LYS CA   C  -7.412  -2.490 -11.202 1.00 . B A .  42 LYS CA   1 1 
       12 28137 2 2  28 LYS CB   C  -7.443  -3.628 -10.178 1.00 . B A .  42 LYS CB   1 1 
       12 28138 2 2  28 LYS CD   C  -6.166  -5.425  -8.970 1.00 . B A .  42 LYS CD   1 1 
       12 28139 2 2  28 LYS CE   C  -5.642  -6.787  -9.394 1.00 . B A .  42 LYS CE   1 1 
       12 28140 2 2  28 LYS CG   C  -6.154  -4.434 -10.123 1.00 . B A .  42 LYS CG   1 1 
       12 28141 2 2  28 LYS H    H  -9.255  -1.859 -10.368 1.00 . B A .  42 LYS H    1 1 
       12 28142 2 2  28 LYS HA   H  -6.582  -1.838 -10.976 1.00 . B A .  42 LYS HA   1 1 
       12 28143 2 2  28 LYS HB2  H  -7.623  -3.210  -9.199 1.00 . B A .  42 LYS HB2  1 1 
       12 28144 2 2  28 LYS HB3  H  -8.251  -4.299 -10.428 1.00 . B A .  42 LYS HB3  1 1 
       12 28145 2 2  28 LYS HD2  H  -5.544  -5.043  -8.175 1.00 . B A .  42 LYS HD2  1 1 
       12 28146 2 2  28 LYS HD3  H  -7.181  -5.535  -8.613 1.00 . B A .  42 LYS HD3  1 1 
       12 28147 2 2  28 LYS HE2  H  -5.527  -6.799 -10.468 1.00 . B A .  42 LYS HE2  1 1 
       12 28148 2 2  28 LYS HE3  H  -4.680  -6.950  -8.929 1.00 . B A .  42 LYS HE3  1 1 
       12 28149 2 2  28 LYS HG2  H  -6.041  -4.976 -11.050 1.00 . B A .  42 LYS HG2  1 1 
       12 28150 2 2  28 LYS HG3  H  -5.323  -3.756  -9.997 1.00 . B A .  42 LYS HG3  1 1 
       12 28151 2 2  28 LYS HZ1  H  -6.561  -7.997  -7.961 1.00 . B A .  42 LYS HZ1  1 1 
       12 28152 2 2  28 LYS HZ2  H  -6.262  -8.782  -9.429 1.00 . B A .  42 LYS HZ2  1 1 
       12 28153 2 2  28 LYS HZ3  H  -7.532  -7.671  -9.308 1.00 . B A .  42 LYS HZ3  1 1 
       12 28154 2 2  28 LYS N    N  -8.642  -1.702 -11.116 1.00 . B A .  42 LYS N    1 1 
       12 28155 2 2  28 LYS NZ   N  -6.564  -7.886  -8.995 1.00 . B A .  42 LYS NZ   1 1 
       12 28156 2 2  28 LYS O    O  -8.158  -3.100 -13.403 1.00 . B A .  42 LYS O    1 1 
       12 28157 2 2  29 GLU C    C  -4.919  -5.365 -14.093 1.00 . B A .  43 GLU C    1 1 
       12 28158 2 2  29 GLU CA   C  -5.689  -4.055 -14.218 1.00 . B A .  43 GLU CA   1 1 
       12 28159 2 2  29 GLU CB   C  -4.882  -3.053 -15.044 1.00 . B A .  43 GLU CB   1 1 
       12 28160 2 2  29 GLU CD   C  -4.738  -0.715 -15.988 1.00 . B A .  43 GLU CD   1 1 
       12 28161 2 2  29 GLU CG   C  -5.603  -1.735 -15.276 1.00 . B A .  43 GLU CG   1 1 
       12 28162 2 2  29 GLU H    H  -5.290  -3.434 -12.233 1.00 . B A .  43 GLU H    1 1 
       12 28163 2 2  29 GLU HA   H  -6.621  -4.251 -14.721 1.00 . B A .  43 GLU HA   1 1 
       12 28164 2 2  29 GLU HB2  H  -3.954  -2.845 -14.532 1.00 . B A .  43 GLU HB2  1 1 
       12 28165 2 2  29 GLU HB3  H  -4.661  -3.492 -16.006 1.00 . B A .  43 GLU HB3  1 1 
       12 28166 2 2  29 GLU HG2  H  -6.481  -1.921 -15.876 1.00 . B A .  43 GLU HG2  1 1 
       12 28167 2 2  29 GLU HG3  H  -5.901  -1.330 -14.320 1.00 . B A .  43 GLU HG3  1 1 
       12 28168 2 2  29 GLU N    N  -5.999  -3.495 -12.906 1.00 . B A .  43 GLU N    1 1 
       12 28169 2 2  29 GLU O    O  -4.261  -5.618 -13.085 1.00 . B A .  43 GLU O    1 1 
       12 28170 2 2  29 GLU OE1  O  -3.498  -0.792 -15.858 1.00 . B A .  43 GLU OE1  1 1 
       12 28171 2 2  29 GLU OE2  O  -5.299   0.162 -16.679 1.00 . B A .  43 GLU OE2  1 1 
       12 28172 2 2  30 ASP C    C  -2.811  -7.284 -14.988 1.00 . B A .  44 ASP C    1 1 
       12 28173 2 2  30 ASP CA   C  -4.315  -7.477 -15.147 1.00 . B A .  44 ASP CA   1 1 
       12 28174 2 2  30 ASP CB   C  -4.611  -8.222 -16.450 1.00 . B A .  44 ASP CB   1 1 
       12 28175 2 2  30 ASP CG   C  -4.442  -9.722 -16.311 1.00 . B A .  44 ASP CG   1 1 
       12 28176 2 2  30 ASP H    H  -5.543  -5.930 -15.907 1.00 . B A .  44 ASP H    1 1 
       12 28177 2 2  30 ASP HA   H  -4.683  -8.060 -14.317 1.00 . B A .  44 ASP HA   1 1 
       12 28178 2 2  30 ASP HB2  H  -5.629  -8.020 -16.750 1.00 . B A .  44 ASP HB2  1 1 
       12 28179 2 2  30 ASP HB3  H  -3.938  -7.871 -17.219 1.00 . B A .  44 ASP HB3  1 1 
       12 28180 2 2  30 ASP N    N  -5.004  -6.192 -15.131 1.00 . B A .  44 ASP N    1 1 
       12 28181 2 2  30 ASP O    O  -2.197  -6.489 -15.700 1.00 . B A .  44 ASP O    1 1 
       12 28182 2 2  30 ASP OD1  O  -4.718 -10.251 -15.214 1.00 . B A .  44 ASP OD1  1 1 
       12 28183 2 2  30 ASP OD2  O  -4.031 -10.367 -17.297 1.00 . B A .  44 ASP OD2  1 1 
       12 28184 2 2  31 GLY C    C  -0.461  -6.875 -12.748 1.00 . B A .  45 GLY C    1 1 
       12 28185 2 2  31 GLY CA   C  -0.797  -7.906 -13.809 1.00 . B A .  45 GLY CA   1 1 
       12 28186 2 2  31 GLY H    H  -2.764  -8.629 -13.508 1.00 . B A .  45 GLY H    1 1 
       12 28187 2 2  31 GLY HA2  H  -0.423  -8.869 -13.490 1.00 . B A .  45 GLY HA2  1 1 
       12 28188 2 2  31 GLY HA3  H  -0.309  -7.629 -14.731 1.00 . B A .  45 GLY HA3  1 1 
       12 28189 2 2  31 GLY N    N  -2.224  -8.015 -14.047 1.00 . B A .  45 GLY N    1 1 
       12 28190 2 2  31 GLY O    O   0.653  -6.856 -12.223 1.00 . B A .  45 GLY O    1 1 
       12 28191 2 2  32 GLN C    C  -2.159  -5.205 -10.233 1.00 . B A .  46 GLN C    1 1 
       12 28192 2 2  32 GLN CA   C  -1.224  -4.983 -11.417 1.00 . B A .  46 GLN CA   1 1 
       12 28193 2 2  32 GLN CB   C  -1.461  -3.598 -12.021 1.00 . B A .  46 GLN CB   1 1 
       12 28194 2 2  32 GLN CD   C  -1.374  -2.177 -14.108 1.00 . B A .  46 GLN CD   1 1 
       12 28195 2 2  32 GLN CG   C  -0.879  -3.432 -13.417 1.00 . B A .  46 GLN CG   1 1 
       12 28196 2 2  32 GLN H    H  -2.296  -6.080 -12.875 1.00 . B A .  46 GLN H    1 1 
       12 28197 2 2  32 GLN HA   H  -0.203  -5.049 -11.073 1.00 . B A .  46 GLN HA   1 1 
       12 28198 2 2  32 GLN HB2  H  -2.524  -3.419 -12.075 1.00 . B A .  46 GLN HB2  1 1 
       12 28199 2 2  32 GLN HB3  H  -1.012  -2.857 -11.377 1.00 . B A .  46 GLN HB3  1 1 
       12 28200 2 2  32 GLN HE21 H  -0.387  -2.670 -15.762 1.00 . B A .  46 GLN HE21 1 1 
       12 28201 2 2  32 GLN HE22 H  -1.277  -1.191 -15.832 1.00 . B A .  46 GLN HE22 1 1 
       12 28202 2 2  32 GLN HG2  H   0.197  -3.383 -13.341 1.00 . B A .  46 GLN HG2  1 1 
       12 28203 2 2  32 GLN HG3  H  -1.159  -4.288 -14.013 1.00 . B A .  46 GLN HG3  1 1 
       12 28204 2 2  32 GLN N    N  -1.426  -6.016 -12.426 1.00 . B A .  46 GLN N    1 1 
       12 28205 2 2  32 GLN NE2  N  -0.972  -1.995 -15.361 1.00 . B A .  46 GLN NE2  1 1 
       12 28206 2 2  32 GLN O    O  -3.267  -5.716 -10.397 1.00 . B A .  46 GLN O    1 1 
       12 28207 2 2  32 GLN OE1  O  -2.108  -1.380 -13.524 1.00 . B A .  46 GLN OE1  1 1 
       12 28208 2 2  33 GLU C    C  -2.775  -3.675  -7.137 1.00 . B A .  47 GLU C    1 1 
       12 28209 2 2  33 GLU CA   C  -2.516  -5.004  -7.838 1.00 . B A .  47 GLU CA   1 1 
       12 28210 2 2  33 GLU CB   C  -1.828  -5.973  -6.875 1.00 . B A .  47 GLU CB   1 1 
       12 28211 2 2  33 GLU CD   C  -3.905  -7.092  -5.971 1.00 . B A .  47 GLU CD   1 1 
       12 28212 2 2  33 GLU CG   C  -2.656  -6.298  -5.642 1.00 . B A .  47 GLU CG   1 1 
       12 28213 2 2  33 GLU H    H  -0.812  -4.432  -8.965 1.00 . B A .  47 GLU H    1 1 
       12 28214 2 2  33 GLU HA   H  -3.464  -5.427  -8.137 1.00 . B A .  47 GLU HA   1 1 
       12 28215 2 2  33 GLU HB2  H  -1.621  -6.896  -7.398 1.00 . B A .  47 GLU HB2  1 1 
       12 28216 2 2  33 GLU HB3  H  -0.894  -5.537  -6.550 1.00 . B A .  47 GLU HB3  1 1 
       12 28217 2 2  33 GLU HG2  H  -2.051  -6.875  -4.959 1.00 . B A .  47 GLU HG2  1 1 
       12 28218 2 2  33 GLU HG3  H  -2.950  -5.373  -5.167 1.00 . B A .  47 GLU HG3  1 1 
       12 28219 2 2  33 GLU N    N  -1.708  -4.829  -9.040 1.00 . B A .  47 GLU N    1 1 
       12 28220 2 2  33 GLU O    O  -1.978  -2.741  -7.233 1.00 . B A .  47 GLU O    1 1 
       12 28221 2 2  33 GLU OE1  O  -3.857  -7.910  -6.914 1.00 . B A .  47 GLU OE1  1 1 
       12 28222 2 2  33 GLU OE2  O  -4.930  -6.898  -5.285 1.00 . B A .  47 GLU OE2  1 1 
       12 28223 2 2  34 TYR C    C  -3.582  -2.399  -4.319 1.00 . B A .  48 TYR C    1 1 
       12 28224 2 2  34 TYR CA   C  -4.267  -2.405  -5.684 1.00 . B A .  48 TYR CA   1 1 
       12 28225 2 2  34 TYR CB   C  -5.787  -2.325  -5.533 1.00 . B A .  48 TYR CB   1 1 
       12 28226 2 2  34 TYR CD1  C  -6.468  -4.555  -4.570 1.00 . B A .  48 TYR CD1  1 1 
       12 28227 2 2  34 TYR CD2  C  -6.695  -2.612  -3.211 1.00 . B A .  48 TYR CD2  1 1 
       12 28228 2 2  34 TYR CE1  C  -6.961  -5.337  -3.545 1.00 . B A .  48 TYR CE1  1 1 
       12 28229 2 2  34 TYR CE2  C  -7.187  -3.383  -2.183 1.00 . B A .  48 TYR CE2  1 1 
       12 28230 2 2  34 TYR CG   C  -6.330  -3.182  -4.418 1.00 . B A .  48 TYR CG   1 1 
       12 28231 2 2  34 TYR CZ   C  -7.319  -4.747  -2.351 1.00 . B A .  48 TYR CZ   1 1 
       12 28232 2 2  34 TYR H    H  -4.480  -4.390  -6.380 1.00 . B A .  48 TYR H    1 1 
       12 28233 2 2  34 TYR HA   H  -3.923  -1.552  -6.248 1.00 . B A .  48 TYR HA   1 1 
       12 28234 2 2  34 TYR HB2  H  -6.069  -1.304  -5.331 1.00 . B A .  48 TYR HB2  1 1 
       12 28235 2 2  34 TYR HB3  H  -6.250  -2.645  -6.455 1.00 . B A .  48 TYR HB3  1 1 
       12 28236 2 2  34 TYR HD1  H  -6.187  -5.011  -5.508 1.00 . B A .  48 TYR HD1  1 1 
       12 28237 2 2  34 TYR HD2  H  -6.592  -1.546  -3.081 1.00 . B A .  48 TYR HD2  1 1 
       12 28238 2 2  34 TYR HE1  H  -7.062  -6.404  -3.679 1.00 . B A .  48 TYR HE1  1 1 
       12 28239 2 2  34 TYR HE2  H  -7.463  -2.916  -1.253 1.00 . B A .  48 TYR HE2  1 1 
       12 28240 2 2  34 TYR HH   H  -8.711  -5.787  -1.527 1.00 . B A .  48 TYR HH   1 1 
       12 28241 2 2  34 TYR N    N  -3.894  -3.606  -6.421 1.00 . B A .  48 TYR N    1 1 
       12 28242 2 2  34 TYR O    O  -3.168  -3.449  -3.826 1.00 . B A .  48 TYR O    1 1 
       12 28243 2 2  34 TYR OH   O  -7.811  -5.520  -1.325 1.00 . B A .  48 TYR OH   1 1 
       12 28244 2 2  35 ALA C    C  -3.235   0.088  -1.620 1.00 . B A .  49 ALA C    1 1 
       12 28245 2 2  35 ALA CA   C  -2.764  -1.120  -2.429 1.00 . B A .  49 ALA CA   1 1 
       12 28246 2 2  35 ALA CB   C  -1.263  -1.056  -2.649 1.00 . B A .  49 ALA CB   1 1 
       12 28247 2 2  35 ALA H    H  -3.767  -0.411  -4.155 1.00 . B A .  49 ALA H    1 1 
       12 28248 2 2  35 ALA HA   H  -2.980  -2.019  -1.871 1.00 . B A .  49 ALA HA   1 1 
       12 28249 2 2  35 ALA HB1  H  -0.813  -1.984  -2.328 1.00 . B A .  49 ALA HB1  1 1 
       12 28250 2 2  35 ALA HB2  H  -0.846  -0.237  -2.082 1.00 . B A .  49 ALA HB2  1 1 
       12 28251 2 2  35 ALA HB3  H  -1.064  -0.905  -3.704 1.00 . B A .  49 ALA HB3  1 1 
       12 28252 2 2  35 ALA N    N  -3.435  -1.221  -3.719 1.00 . B A .  49 ALA N    1 1 
       12 28253 2 2  35 ALA O    O  -3.987   0.930  -2.108 1.00 . B A .  49 ALA O    1 1 
       12 28254 2 2  36 GLN C    C  -1.824   1.884   1.083 1.00 . B A .  50 GLN C    1 1 
       12 28255 2 2  36 GLN CA   C  -3.099   1.252   0.530 1.00 . B A .  50 GLN CA   1 1 
       12 28256 2 2  36 GLN CB   C  -3.968   0.734   1.680 1.00 . B A .  50 GLN CB   1 1 
       12 28257 2 2  36 GLN CD   C  -4.780   2.768   2.936 1.00 . B A .  50 GLN CD   1 1 
       12 28258 2 2  36 GLN CG   C  -5.147   1.634   1.998 1.00 . B A .  50 GLN CG   1 1 
       12 28259 2 2  36 GLN H    H  -2.163  -0.542  -0.059 1.00 . B A .  50 GLN H    1 1 
       12 28260 2 2  36 GLN HA   H  -3.650   1.995  -0.027 1.00 . B A .  50 GLN HA   1 1 
       12 28261 2 2  36 GLN HB2  H  -4.348  -0.243   1.418 1.00 . B A .  50 GLN HB2  1 1 
       12 28262 2 2  36 GLN HB3  H  -3.358   0.648   2.568 1.00 . B A .  50 GLN HB3  1 1 
       12 28263 2 2  36 GLN HE21 H  -5.323   4.107   1.569 1.00 . B A .  50 GLN HE21 1 1 
       12 28264 2 2  36 GLN HE22 H  -4.736   4.752   3.060 1.00 . B A .  50 GLN HE22 1 1 
       12 28265 2 2  36 GLN HG2  H  -5.517   2.055   1.076 1.00 . B A .  50 GLN HG2  1 1 
       12 28266 2 2  36 GLN HG3  H  -5.922   1.041   2.459 1.00 . B A .  50 GLN HG3  1 1 
       12 28267 2 2  36 GLN N    N  -2.764   0.159  -0.376 1.00 . B A .  50 GLN N    1 1 
       12 28268 2 2  36 GLN NE2  N  -4.965   3.999   2.476 1.00 . B A .  50 GLN NE2  1 1 
       12 28269 2 2  36 GLN O    O  -0.972   1.189   1.635 1.00 . B A .  50 GLN O    1 1 
       12 28270 2 2  36 GLN OE1  O  -4.336   2.540   4.061 1.00 . B A .  50 GLN OE1  1 1 
       12 28271 2 2  37 VAL C    C  -0.547   4.156   2.906 1.00 . B A .  51 VAL C    1 1 
       12 28272 2 2  37 VAL CA   C  -0.494   3.895   1.402 1.00 . B A .  51 VAL CA   1 1 
       12 28273 2 2  37 VAL CB   C  -0.294   5.235   0.673 1.00 . B A .  51 VAL CB   1 1 
       12 28274 2 2  37 VAL CG1  C   1.083   5.803   0.975 1.00 . B A .  51 VAL CG1  1 1 
       12 28275 2 2  37 VAL CG2  C  -0.490   5.061  -0.824 1.00 . B A .  51 VAL CG2  1 1 
       12 28276 2 2  37 VAL H    H  -2.390   3.702   0.468 1.00 . B A .  51 VAL H    1 1 
       12 28277 2 2  37 VAL HA   H   0.361   3.269   1.192 1.00 . B A .  51 VAL HA   1 1 
       12 28278 2 2  37 VAL HB   H  -1.036   5.932   1.034 1.00 . B A .  51 VAL HB   1 1 
       12 28279 2 2  37 VAL HG11 H   1.161   6.014   2.031 1.00 . B A .  51 VAL HG11 1 1 
       12 28280 2 2  37 VAL HG12 H   1.227   6.715   0.415 1.00 . B A .  51 VAL HG12 1 1 
       12 28281 2 2  37 VAL HG13 H   1.839   5.084   0.695 1.00 . B A .  51 VAL HG13 1 1 
       12 28282 2 2  37 VAL HG21 H  -0.022   5.883  -1.346 1.00 . B A .  51 VAL HG21 1 1 
       12 28283 2 2  37 VAL HG22 H  -1.546   5.046  -1.050 1.00 . B A .  51 VAL HG22 1 1 
       12 28284 2 2  37 VAL HG23 H  -0.040   4.131  -1.140 1.00 . B A .  51 VAL HG23 1 1 
       12 28285 2 2  37 VAL N    N  -1.686   3.196   0.924 1.00 . B A .  51 VAL N    1 1 
       12 28286 2 2  37 VAL O    O  -1.587   4.533   3.446 1.00 . B A .  51 VAL O    1 1 
       12 28287 2 2  38 ILE C    C   1.661   5.299   5.336 1.00 . B A .  52 ILE C    1 1 
       12 28288 2 2  38 ILE CA   C   0.687   4.172   5.014 1.00 . B A .  52 ILE CA   1 1 
       12 28289 2 2  38 ILE CB   C   1.148   2.903   5.764 1.00 . B A .  52 ILE CB   1 1 
       12 28290 2 2  38 ILE CD1  C   1.457   0.396   5.522 1.00 . B A .  52 ILE CD1  1 1 
       12 28291 2 2  38 ILE CG1  C   0.775   1.636   4.991 1.00 . B A .  52 ILE CG1  1 1 
       12 28292 2 2  38 ILE CG2  C   0.548   2.867   7.160 1.00 . B A .  52 ILE CG2  1 1 
       12 28293 2 2  38 ILE H    H   1.383   3.657   3.081 1.00 . B A .  52 ILE H    1 1 
       12 28294 2 2  38 ILE HA   H  -0.292   4.447   5.377 1.00 . B A .  52 ILE HA   1 1 
       12 28295 2 2  38 ILE HB   H   2.222   2.946   5.866 1.00 . B A .  52 ILE HB   1 1 
       12 28296 2 2  38 ILE HD11 H   1.945  -0.121   4.709 1.00 . B A .  52 ILE HD11 1 1 
       12 28297 2 2  38 ILE HD12 H   0.722  -0.254   5.972 1.00 . B A .  52 ILE HD12 1 1 
       12 28298 2 2  38 ILE HD13 H   2.190   0.678   6.263 1.00 . B A .  52 ILE HD13 1 1 
       12 28299 2 2  38 ILE HG12 H  -0.292   1.482   5.055 1.00 . B A .  52 ILE HG12 1 1 
       12 28300 2 2  38 ILE HG13 H   1.057   1.754   3.955 1.00 . B A .  52 ILE HG13 1 1 
       12 28301 2 2  38 ILE HG21 H  -0.492   3.152   7.112 1.00 . B A .  52 ILE HG21 1 1 
       12 28302 2 2  38 ILE HG22 H   1.081   3.555   7.799 1.00 . B A .  52 ILE HG22 1 1 
       12 28303 2 2  38 ILE HG23 H   0.629   1.866   7.560 1.00 . B A .  52 ILE HG23 1 1 
       12 28304 2 2  38 ILE N    N   0.589   3.955   3.572 1.00 . B A .  52 ILE N    1 1 
       12 28305 2 2  38 ILE O    O   1.374   6.163   6.164 1.00 . B A .  52 ILE O    1 1 
       12 28306 2 2  39 LYS C    C   4.475   6.716   3.590 1.00 . B A .  53 LYS C    1 1 
       12 28307 2 2  39 LYS CA   C   3.846   6.279   4.911 1.00 . B A .  53 LYS CA   1 1 
       12 28308 2 2  39 LYS CB   C   4.920   5.720   5.837 1.00 . B A .  53 LYS CB   1 1 
       12 28309 2 2  39 LYS CD   C   6.984   6.168   7.199 1.00 . B A .  53 LYS CD   1 1 
       12 28310 2 2  39 LYS CE   C   6.544   5.489   8.486 1.00 . B A .  53 LYS CE   1 1 
       12 28311 2 2  39 LYS CG   C   5.805   6.785   6.463 1.00 . B A .  53 LYS CG   1 1 
       12 28312 2 2  39 LYS H    H   2.998   4.548   4.055 1.00 . B A .  53 LYS H    1 1 
       12 28313 2 2  39 LYS HA   H   3.382   7.133   5.380 1.00 . B A .  53 LYS HA   1 1 
       12 28314 2 2  39 LYS HB2  H   4.440   5.168   6.631 1.00 . B A .  53 LYS HB2  1 1 
       12 28315 2 2  39 LYS HB3  H   5.546   5.046   5.272 1.00 . B A .  53 LYS HB3  1 1 
       12 28316 2 2  39 LYS HD2  H   7.451   5.435   6.559 1.00 . B A .  53 LYS HD2  1 1 
       12 28317 2 2  39 LYS HD3  H   7.694   6.946   7.436 1.00 . B A .  53 LYS HD3  1 1 
       12 28318 2 2  39 LYS HE2  H   6.609   6.201   9.295 1.00 . B A .  53 LYS HE2  1 1 
       12 28319 2 2  39 LYS HE3  H   5.520   5.164   8.375 1.00 . B A .  53 LYS HE3  1 1 
       12 28320 2 2  39 LYS HG2  H   6.180   7.432   5.684 1.00 . B A .  53 LYS HG2  1 1 
       12 28321 2 2  39 LYS HG3  H   5.218   7.362   7.163 1.00 . B A .  53 LYS HG3  1 1 
       12 28322 2 2  39 LYS HZ1  H   7.486   4.209   9.841 1.00 . B A .  53 LYS HZ1  1 1 
       12 28323 2 2  39 LYS HZ2  H   8.342   4.428   8.400 1.00 . B A .  53 LYS HZ2  1 1 
       12 28324 2 2  39 LYS HZ3  H   6.967   3.444   8.425 1.00 . B A .  53 LYS HZ3  1 1 
       12 28325 2 2  39 LYS N    N   2.821   5.272   4.688 1.00 . B A .  53 LYS N    1 1 
       12 28326 2 2  39 LYS NZ   N   7.395   4.311   8.811 1.00 . B A .  53 LYS NZ   1 1 
       12 28327 2 2  39 LYS O    O   4.437   5.984   2.602 1.00 . B A .  53 LYS O    1 1 
       12 28328 2 2  40 MET C    C   7.208   8.519   2.575 1.00 . B A .  54 MET C    1 1 
       12 28329 2 2  40 MET CA   C   5.696   8.444   2.387 1.00 . B A .  54 MET CA   1 1 
       12 28330 2 2  40 MET CB   C   5.140   9.831   2.059 1.00 . B A .  54 MET CB   1 1 
       12 28331 2 2  40 MET CE   C   4.234  11.457  -1.256 1.00 . B A .  54 MET CE   1 1 
       12 28332 2 2  40 MET CG   C   5.766  10.461   0.828 1.00 . B A .  54 MET CG   1 1 
       12 28333 2 2  40 MET H    H   5.054   8.448   4.403 1.00 . B A .  54 MET H    1 1 
       12 28334 2 2  40 MET HA   H   5.479   7.775   1.569 1.00 . B A .  54 MET HA   1 1 
       12 28335 2 2  40 MET HB2  H   4.075   9.749   1.894 1.00 . B A .  54 MET HB2  1 1 
       12 28336 2 2  40 MET HB3  H   5.316  10.484   2.901 1.00 . B A .  54 MET HB3  1 1 
       12 28337 2 2  40 MET HE1  H   3.776  10.485  -1.146 1.00 . B A .  54 MET HE1  1 1 
       12 28338 2 2  40 MET HE2  H   5.019  11.404  -1.994 1.00 . B A .  54 MET HE2  1 1 
       12 28339 2 2  40 MET HE3  H   3.489  12.171  -1.573 1.00 . B A .  54 MET HE3  1 1 
       12 28340 2 2  40 MET HG2  H   6.797  10.698   1.046 1.00 . B A .  54 MET HG2  1 1 
       12 28341 2 2  40 MET HG3  H   5.726   9.750   0.016 1.00 . B A .  54 MET HG3  1 1 
       12 28342 2 2  40 MET N    N   5.054   7.911   3.584 1.00 . B A .  54 MET N    1 1 
       12 28343 2 2  40 MET O    O   7.691   8.817   3.667 1.00 . B A .  54 MET O    1 1 
       12 28344 2 2  40 MET SD   S   4.925  11.972   0.314 1.00 . B A .  54 MET SD   1 1 
       12 28345 2 2  41 LEU C    C   9.946   9.520   0.843 1.00 . B A .  55 LEU C    1 1 
       12 28346 2 2  41 LEU CA   C   9.408   8.287   1.563 1.00 . B A .  55 LEU CA   1 1 
       12 28347 2 2  41 LEU CB   C  10.012   7.018   0.946 1.00 . B A .  55 LEU CB   1 1 
       12 28348 2 2  41 LEU CD1  C   9.828   4.585   0.364 1.00 . B A .  55 LEU CD1  1 1 
       12 28349 2 2  41 LEU CD2  C   8.461   5.521   2.241 1.00 . B A .  55 LEU CD2  1 1 
       12 28350 2 2  41 LEU CG   C   9.078   5.806   0.877 1.00 . B A .  55 LEU CG   1 1 
       12 28351 2 2  41 LEU H    H   7.508   8.016   0.662 1.00 . B A .  55 LEU H    1 1 
       12 28352 2 2  41 LEU HA   H   9.696   8.341   2.601 1.00 . B A .  55 LEU HA   1 1 
       12 28353 2 2  41 LEU HB2  H  10.335   7.252  -0.059 1.00 . B A .  55 LEU HB2  1 1 
       12 28354 2 2  41 LEU HB3  H  10.879   6.742   1.526 1.00 . B A .  55 LEU HB3  1 1 
       12 28355 2 2  41 LEU HD11 H  10.892   4.768   0.412 1.00 . B A .  55 LEU HD11 1 1 
       12 28356 2 2  41 LEU HD12 H   9.543   4.391  -0.660 1.00 . B A .  55 LEU HD12 1 1 
       12 28357 2 2  41 LEU HD13 H   9.583   3.728   0.973 1.00 . B A .  55 LEU HD13 1 1 
       12 28358 2 2  41 LEU HD21 H   8.972   4.687   2.699 1.00 . B A .  55 LEU HD21 1 1 
       12 28359 2 2  41 LEU HD22 H   7.416   5.278   2.118 1.00 . B A .  55 LEU HD22 1 1 
       12 28360 2 2  41 LEU HD23 H   8.557   6.393   2.871 1.00 . B A .  55 LEU HD23 1 1 
       12 28361 2 2  41 LEU HG   H   8.276   6.017   0.185 1.00 . B A .  55 LEU HG   1 1 
       12 28362 2 2  41 LEU N    N   7.950   8.248   1.506 1.00 . B A .  55 LEU N    1 1 
       12 28363 2 2  41 LEU O    O  10.921  10.131   1.282 1.00 . B A .  55 LEU O    1 1 
       12 28364 2 2  42 GLY C    C   9.199  11.028  -2.443 1.00 . B A .  56 GLY C    1 1 
       12 28365 2 2  42 GLY CA   C   9.734  11.037  -1.025 1.00 . B A .  56 GLY CA   1 1 
       12 28366 2 2  42 GLY H    H   8.535   9.355  -0.565 1.00 . B A .  56 GLY H    1 1 
       12 28367 2 2  42 GLY HA2  H   9.388  11.931  -0.526 1.00 . B A .  56 GLY HA2  1 1 
       12 28368 2 2  42 GLY HA3  H  10.814  11.052  -1.060 1.00 . B A .  56 GLY HA3  1 1 
       12 28369 2 2  42 GLY N    N   9.305   9.879  -0.263 1.00 . B A .  56 GLY N    1 1 
       12 28370 2 2  42 GLY O    O   8.614  10.040  -2.887 1.00 . B A .  56 GLY O    1 1 
       12 28371 2 2  43 ASN C    C   9.566  11.175  -5.415 1.00 . B A .  57 ASN C    1 1 
       12 28372 2 2  43 ASN CA   C   8.932  12.247  -4.533 1.00 . B A .  57 ASN CA   1 1 
       12 28373 2 2  43 ASN CB   C   9.254  13.636  -5.088 1.00 . B A .  57 ASN CB   1 1 
       12 28374 2 2  43 ASN CG   C   8.550  13.910  -6.402 1.00 . B A .  57 ASN CG   1 1 
       12 28375 2 2  43 ASN H    H   9.874  12.885  -2.748 1.00 . B A .  57 ASN H    1 1 
       12 28376 2 2  43 ASN HA   H   7.862  12.108  -4.532 1.00 . B A .  57 ASN HA   1 1 
       12 28377 2 2  43 ASN HB2  H   8.945  14.383  -4.372 1.00 . B A .  57 ASN HB2  1 1 
       12 28378 2 2  43 ASN HB3  H  10.320  13.716  -5.248 1.00 . B A .  57 ASN HB3  1 1 
       12 28379 2 2  43 ASN HD21 H   8.793  15.868  -6.153 1.00 . B A .  57 ASN HD21 1 1 
       12 28380 2 2  43 ASN HD22 H   7.975  15.390  -7.598 1.00 . B A .  57 ASN HD22 1 1 
       12 28381 2 2  43 ASN N    N   9.400  12.132  -3.156 1.00 . B A .  57 ASN N    1 1 
       12 28382 2 2  43 ASN ND2  N   8.427  15.185  -6.753 1.00 . B A .  57 ASN ND2  1 1 
       12 28383 2 2  43 ASN O    O  10.730  11.283  -5.800 1.00 . B A .  57 ASN O    1 1 
       12 28384 2 2  43 ASN OD1  O   8.120  12.987  -7.094 1.00 . B A .  57 ASN OD1  1 1 
       12 28385 2 2  44 GLY C    C   8.972   7.693  -6.008 1.00 . B A .  58 GLY C    1 1 
       12 28386 2 2  44 GLY CA   C   9.296   9.066  -6.566 1.00 . B A .  58 GLY CA   1 1 
       12 28387 2 2  44 GLY H    H   7.871  10.109  -5.396 1.00 . B A .  58 GLY H    1 1 
       12 28388 2 2  44 GLY HA2  H   8.860   9.156  -7.549 1.00 . B A .  58 GLY HA2  1 1 
       12 28389 2 2  44 GLY HA3  H  10.369   9.165  -6.648 1.00 . B A .  58 GLY HA3  1 1 
       12 28390 2 2  44 GLY N    N   8.792  10.142  -5.730 1.00 . B A .  58 GLY N    1 1 
       12 28391 2 2  44 GLY O    O   8.948   6.708  -6.747 1.00 . B A .  58 GLY O    1 1 
       12 28392 2 2  45 ARG C    C   7.587   6.590  -2.784 1.00 . B A .  59 ARG C    1 1 
       12 28393 2 2  45 ARG CA   C   8.409   6.362  -4.051 1.00 . B A .  59 ARG CA   1 1 
       12 28394 2 2  45 ARG CB   C   9.698   5.605  -3.723 1.00 . B A .  59 ARG CB   1 1 
       12 28395 2 2  45 ARG CD   C  11.633   5.262  -2.160 1.00 . B A .  59 ARG CD   1 1 
       12 28396 2 2  45 ARG CG   C  10.433   6.129  -2.498 1.00 . B A .  59 ARG CG   1 1 
       12 28397 2 2  45 ARG CZ   C  13.949   4.924  -2.938 1.00 . B A .  59 ARG CZ   1 1 
       12 28398 2 2  45 ARG H    H   8.764   8.440  -4.167 1.00 . B A .  59 ARG H    1 1 
       12 28399 2 2  45 ARG HA   H   7.825   5.773  -4.740 1.00 . B A .  59 ARG HA   1 1 
       12 28400 2 2  45 ARG HB2  H   9.459   4.566  -3.555 1.00 . B A .  59 ARG HB2  1 1 
       12 28401 2 2  45 ARG HB3  H  10.362   5.681  -4.570 1.00 . B A .  59 ARG HB3  1 1 
       12 28402 2 2  45 ARG HD2  H  11.930   5.460  -1.141 1.00 . B A .  59 ARG HD2  1 1 
       12 28403 2 2  45 ARG HD3  H  11.350   4.224  -2.257 1.00 . B A .  59 ARG HD3  1 1 
       12 28404 2 2  45 ARG HE   H  12.640   6.191  -3.754 1.00 . B A .  59 ARG HE   1 1 
       12 28405 2 2  45 ARG HG2  H  10.772   7.135  -2.696 1.00 . B A .  59 ARG HG2  1 1 
       12 28406 2 2  45 ARG HG3  H   9.755   6.134  -1.657 1.00 . B A .  59 ARG HG3  1 1 
       12 28407 2 2  45 ARG HH11 H  13.427   3.792  -1.344 1.00 . B A .  59 ARG HH11 1 1 
       12 28408 2 2  45 ARG HH12 H  15.048   3.572  -1.913 1.00 . B A .  59 ARG HH12 1 1 
       12 28409 2 2  45 ARG HH21 H  14.771   5.902  -4.504 1.00 . B A .  59 ARG HH21 1 1 
       12 28410 2 2  45 ARG HH22 H  15.811   4.770  -3.706 1.00 . B A .  59 ARG HH22 1 1 
       12 28411 2 2  45 ARG N    N   8.727   7.625  -4.703 1.00 . B A .  59 ARG N    1 1 
       12 28412 2 2  45 ARG NE   N  12.767   5.528  -3.044 1.00 . B A .  59 ARG NE   1 1 
       12 28413 2 2  45 ARG NH1  N  14.159   4.023  -1.987 1.00 . B A .  59 ARG NH1  1 1 
       12 28414 2 2  45 ARG NH2  N  14.923   5.222  -3.785 1.00 . B A .  59 ARG NH2  1 1 
       12 28415 2 2  45 ARG O    O   7.608   7.677  -2.208 1.00 . B A .  59 ARG O    1 1 
       12 28416 2 2  46 LEU C    C   5.942   4.314  -0.445 1.00 . B A .  60 LEU C    1 1 
       12 28417 2 2  46 LEU CA   C   6.030   5.655  -1.167 1.00 . B A .  60 LEU CA   1 1 
       12 28418 2 2  46 LEU CB   C   4.625   6.123  -1.544 1.00 . B A .  60 LEU CB   1 1 
       12 28419 2 2  46 LEU CD1  C   2.861   4.342  -1.449 1.00 . B A .  60 LEU CD1  1 1 
       12 28420 2 2  46 LEU CD2  C   3.039   5.818  -3.458 1.00 . B A .  60 LEU CD2  1 1 
       12 28421 2 2  46 LEU CG   C   3.808   5.114  -2.354 1.00 . B A .  60 LEU CG   1 1 
       12 28422 2 2  46 LEU H    H   6.883   4.719  -2.864 1.00 . B A .  60 LEU H    1 1 
       12 28423 2 2  46 LEU HA   H   6.475   6.381  -0.507 1.00 . B A .  60 LEU HA   1 1 
       12 28424 2 2  46 LEU HB2  H   4.086   6.346  -0.634 1.00 . B A .  60 LEU HB2  1 1 
       12 28425 2 2  46 LEU HB3  H   4.713   7.030  -2.123 1.00 . B A .  60 LEU HB3  1 1 
       12 28426 2 2  46 LEU HD11 H   2.635   3.384  -1.897 1.00 . B A .  60 LEU HD11 1 1 
       12 28427 2 2  46 LEU HD12 H   1.947   4.903  -1.322 1.00 . B A .  60 LEU HD12 1 1 
       12 28428 2 2  46 LEU HD13 H   3.326   4.189  -0.488 1.00 . B A .  60 LEU HD13 1 1 
       12 28429 2 2  46 LEU HD21 H   3.683   5.955  -4.314 1.00 . B A .  60 LEU HD21 1 1 
       12 28430 2 2  46 LEU HD22 H   2.702   6.779  -3.104 1.00 . B A .  60 LEU HD22 1 1 
       12 28431 2 2  46 LEU HD23 H   2.187   5.218  -3.743 1.00 . B A .  60 LEU HD23 1 1 
       12 28432 2 2  46 LEU HG   H   4.480   4.404  -2.814 1.00 . B A .  60 LEU HG   1 1 
       12 28433 2 2  46 LEU N    N   6.861   5.560  -2.361 1.00 . B A .  60 LEU N    1 1 
       12 28434 2 2  46 LEU O    O   6.183   3.260  -1.035 1.00 . B A .  60 LEU O    1 1 
       12 28435 2 2  47 GLU C    C   3.939   2.816   1.760 1.00 . B A .  61 GLU C    1 1 
       12 28436 2 2  47 GLU CA   C   5.419   3.156   1.631 1.00 . B A .  61 GLU CA   1 1 
       12 28437 2 2  47 GLU CB   C   6.043   3.351   3.016 1.00 . B A .  61 GLU CB   1 1 
       12 28438 2 2  47 GLU CD   C   6.505   0.920   3.530 1.00 . B A .  61 GLU CD   1 1 
       12 28439 2 2  47 GLU CG   C   5.800   2.189   3.966 1.00 . B A .  61 GLU CG   1 1 
       12 28440 2 2  47 GLU H    H   5.375   5.234   1.236 1.00 . B A .  61 GLU H    1 1 
       12 28441 2 2  47 GLU HA   H   5.924   2.348   1.121 1.00 . B A .  61 GLU HA   1 1 
       12 28442 2 2  47 GLU HB2  H   7.109   3.476   2.902 1.00 . B A .  61 GLU HB2  1 1 
       12 28443 2 2  47 GLU HB3  H   5.630   4.244   3.460 1.00 . B A .  61 GLU HB3  1 1 
       12 28444 2 2  47 GLU HG2  H   6.160   2.463   4.947 1.00 . B A .  61 GLU HG2  1 1 
       12 28445 2 2  47 GLU HG3  H   4.738   1.997   4.015 1.00 . B A .  61 GLU HG3  1 1 
       12 28446 2 2  47 GLU N    N   5.571   4.363   0.829 1.00 . B A .  61 GLU N    1 1 
       12 28447 2 2  47 GLU O    O   3.148   3.630   2.236 1.00 . B A .  61 GLU O    1 1 
       12 28448 2 2  47 GLU OE1  O   7.727   0.811   3.760 1.00 . B A .  61 GLU OE1  1 1 
       12 28449 2 2  47 GLU OE2  O   5.833   0.035   2.958 1.00 . B A .  61 GLU OE2  1 1 
       12 28450 2 2  48 ALA C    C   2.002  -0.222   1.862 1.00 . B A .  62 ALA C    1 1 
       12 28451 2 2  48 ALA CA   C   2.163   1.209   1.369 1.00 . B A .  62 ALA CA   1 1 
       12 28452 2 2  48 ALA CB   C   1.521   1.356   0.000 1.00 . B A .  62 ALA CB   1 1 
       12 28453 2 2  48 ALA H    H   4.229   1.019   0.930 1.00 . B A .  62 ALA H    1 1 
       12 28454 2 2  48 ALA HA   H   1.648   1.871   2.049 1.00 . B A .  62 ALA HA   1 1 
       12 28455 2 2  48 ALA HB1  H   0.547   0.891   0.011 1.00 . B A .  62 ALA HB1  1 1 
       12 28456 2 2  48 ALA HB2  H   2.142   0.873  -0.740 1.00 . B A .  62 ALA HB2  1 1 
       12 28457 2 2  48 ALA HB3  H   1.420   2.403  -0.241 1.00 . B A .  62 ALA HB3  1 1 
       12 28458 2 2  48 ALA N    N   3.560   1.623   1.315 1.00 . B A .  62 ALA N    1 1 
       12 28459 2 2  48 ALA O    O   2.962  -0.992   1.918 1.00 . B A .  62 ALA O    1 1 
       12 28460 2 2  49 MET C    C  -0.712  -2.480   1.870 1.00 . B A .  63 MET C    1 1 
       12 28461 2 2  49 MET CA   C   0.436  -1.899   2.688 1.00 . B A .  63 MET CA   1 1 
       12 28462 2 2  49 MET CB   C   0.057  -1.847   4.174 1.00 . B A .  63 MET CB   1 1 
       12 28463 2 2  49 MET CE   C   1.701  -4.189   4.836 1.00 . B A .  63 MET CE   1 1 
       12 28464 2 2  49 MET CG   C  -0.801  -3.015   4.644 1.00 . B A .  63 MET CG   1 1 
       12 28465 2 2  49 MET H    H   0.052   0.099   2.128 1.00 . B A .  63 MET H    1 1 
       12 28466 2 2  49 MET HA   H   1.307  -2.525   2.564 1.00 . B A .  63 MET HA   1 1 
       12 28467 2 2  49 MET HB2  H   0.964  -1.843   4.760 1.00 . B A .  63 MET HB2  1 1 
       12 28468 2 2  49 MET HB3  H  -0.486  -0.933   4.362 1.00 . B A .  63 MET HB3  1 1 
       12 28469 2 2  49 MET HE1  H   2.311  -5.079   4.808 1.00 . B A .  63 MET HE1  1 1 
       12 28470 2 2  49 MET HE2  H   1.733  -3.762   5.827 1.00 . B A .  63 MET HE2  1 1 
       12 28471 2 2  49 MET HE3  H   2.076  -3.471   4.123 1.00 . B A .  63 MET HE3  1 1 
       12 28472 2 2  49 MET HG2  H  -1.020  -2.884   5.693 1.00 . B A .  63 MET HG2  1 1 
       12 28473 2 2  49 MET HG3  H  -1.724  -3.015   4.083 1.00 . B A .  63 MET HG3  1 1 
       12 28474 2 2  49 MET N    N   0.767  -0.567   2.207 1.00 . B A .  63 MET N    1 1 
       12 28475 2 2  49 MET O    O  -1.847  -2.009   1.956 1.00 . B A .  63 MET O    1 1 
       12 28476 2 2  49 MET SD   S   0.010  -4.610   4.422 1.00 . B A .  63 MET SD   1 1 
       12 28477 2 2  50 CYS C    C  -2.561  -4.675   1.152 1.00 . B A .  64 CYS C    1 1 
       12 28478 2 2  50 CYS CA   C  -1.437  -4.149   0.265 1.00 . B A .  64 CYS CA   1 1 
       12 28479 2 2  50 CYS CB   C  -0.829  -5.290  -0.551 1.00 . B A .  64 CYS CB   1 1 
       12 28480 2 2  50 CYS H    H   0.502  -3.845   1.056 1.00 . B A .  64 CYS H    1 1 
       12 28481 2 2  50 CYS HA   H  -1.839  -3.405  -0.409 1.00 . B A .  64 CYS HA   1 1 
       12 28482 2 2  50 CYS HB2  H  -0.022  -4.900  -1.153 1.00 . B A .  64 CYS HB2  1 1 
       12 28483 2 2  50 CYS HB3  H  -0.441  -6.038   0.123 1.00 . B A .  64 CYS HB3  1 1 
       12 28484 2 2  50 CYS HG   H  -1.739  -7.026  -1.745 1.00 . B A .  64 CYS HG   1 1 
       12 28485 2 2  50 CYS N    N  -0.418  -3.509   1.082 1.00 . B A .  64 CYS N    1 1 
       12 28486 2 2  50 CYS O    O  -2.306  -5.284   2.191 1.00 . B A .  64 CYS O    1 1 
       12 28487 2 2  50 CYS SG   S  -1.998  -6.105  -1.666 1.00 . B A .  64 CYS SG   1 1 
       12 28488 2 2  51 PHE C    C  -4.858  -6.342   1.900 1.00 . B A .  65 PHE C    1 1 
       12 28489 2 2  51 PHE CA   C  -4.964  -4.867   1.512 1.00 . B A .  65 PHE CA   1 1 
       12 28490 2 2  51 PHE CB   C  -6.243  -4.632   0.711 1.00 . B A .  65 PHE CB   1 1 
       12 28491 2 2  51 PHE CD1  C  -6.456  -2.136   0.850 1.00 . B A .  65 PHE CD1  1 1 
       12 28492 2 2  51 PHE CD2  C  -8.213  -3.474   1.749 1.00 . B A .  65 PHE CD2  1 1 
       12 28493 2 2  51 PHE CE1  C  -7.139  -0.991   1.213 1.00 . B A .  65 PHE CE1  1 1 
       12 28494 2 2  51 PHE CE2  C  -8.899  -2.332   2.116 1.00 . B A .  65 PHE CE2  1 1 
       12 28495 2 2  51 PHE CG   C  -6.985  -3.389   1.113 1.00 . B A .  65 PHE CG   1 1 
       12 28496 2 2  51 PHE CZ   C  -8.361  -1.089   1.847 1.00 . B A .  65 PHE CZ   1 1 
       12 28497 2 2  51 PHE H    H  -3.939  -3.930  -0.089 1.00 . B A .  65 PHE H    1 1 
       12 28498 2 2  51 PHE HA   H  -5.003  -4.273   2.413 1.00 . B A .  65 PHE HA   1 1 
       12 28499 2 2  51 PHE HB2  H  -5.991  -4.543  -0.333 1.00 . B A .  65 PHE HB2  1 1 
       12 28500 2 2  51 PHE HB3  H  -6.906  -5.474   0.847 1.00 . B A .  65 PHE HB3  1 1 
       12 28501 2 2  51 PHE HD1  H  -5.500  -2.058   0.354 1.00 . B A .  65 PHE HD1  1 1 
       12 28502 2 2  51 PHE HD2  H  -8.635  -4.446   1.960 1.00 . B A .  65 PHE HD2  1 1 
       12 28503 2 2  51 PHE HE1  H  -6.716  -0.020   1.002 1.00 . B A .  65 PHE HE1  1 1 
       12 28504 2 2  51 PHE HE2  H  -9.855  -2.412   2.611 1.00 . B A .  65 PHE HE2  1 1 
       12 28505 2 2  51 PHE HZ   H  -8.896  -0.195   2.131 1.00 . B A .  65 PHE HZ   1 1 
       12 28506 2 2  51 PHE N    N  -3.800  -4.428   0.744 1.00 . B A .  65 PHE N    1 1 
       12 28507 2 2  51 PHE O    O  -5.452  -6.776   2.887 1.00 . B A .  65 PHE O    1 1 
       12 28508 2 2  52 ASP C    C  -2.999  -8.761   2.581 1.00 . B A .  66 ASP C    1 1 
       12 28509 2 2  52 ASP CA   C  -3.927  -8.533   1.389 1.00 . B A .  66 ASP CA   1 1 
       12 28510 2 2  52 ASP CB   C  -3.370  -9.241   0.153 1.00 . B A .  66 ASP CB   1 1 
       12 28511 2 2  52 ASP CG   C  -3.656 -10.730   0.162 1.00 . B A .  66 ASP CG   1 1 
       12 28512 2 2  52 ASP H    H  -3.654  -6.711   0.344 1.00 . B A .  66 ASP H    1 1 
       12 28513 2 2  52 ASP HA   H  -4.897  -8.945   1.620 1.00 . B A .  66 ASP HA   1 1 
       12 28514 2 2  52 ASP HB2  H  -3.817  -8.814  -0.732 1.00 . B A .  66 ASP HB2  1 1 
       12 28515 2 2  52 ASP HB3  H  -2.299  -9.098   0.116 1.00 . B A .  66 ASP HB3  1 1 
       12 28516 2 2  52 ASP N    N  -4.101  -7.108   1.119 1.00 . B A .  66 ASP N    1 1 
       12 28517 2 2  52 ASP O    O  -2.935  -9.864   3.123 1.00 . B A .  66 ASP O    1 1 
       12 28518 2 2  52 ASP OD1  O  -3.906 -11.279   1.256 1.00 . B A .  66 ASP OD1  1 1 
       12 28519 2 2  52 ASP OD2  O  -3.630 -11.346  -0.924 1.00 . B A .  66 ASP OD2  1 1 
       12 28520 2 2  53 GLY C    C   0.077  -7.894   3.686 1.00 . B A .  67 GLY C    1 1 
       12 28521 2 2  53 GLY CA   C  -1.376  -7.832   4.113 1.00 . B A .  67 GLY CA   1 1 
       12 28522 2 2  53 GLY H    H  -2.373  -6.858   2.522 1.00 . B A .  67 GLY H    1 1 
       12 28523 2 2  53 GLY HA2  H  -1.513  -6.978   4.761 1.00 . B A .  67 GLY HA2  1 1 
       12 28524 2 2  53 GLY HA3  H  -1.617  -8.729   4.663 1.00 . B A .  67 GLY HA3  1 1 
       12 28525 2 2  53 GLY N    N  -2.283  -7.715   2.987 1.00 . B A .  67 GLY N    1 1 
       12 28526 2 2  53 GLY O    O   0.858  -8.672   4.235 1.00 . B A .  67 GLY O    1 1 
       12 28527 2 2  54 VAL C    C   2.372  -5.624   2.217 1.00 . B A .  68 VAL C    1 1 
       12 28528 2 2  54 VAL CA   C   1.813  -7.044   2.208 1.00 . B A .  68 VAL CA   1 1 
       12 28529 2 2  54 VAL CB   C   1.904  -7.612   0.779 1.00 . B A .  68 VAL CB   1 1 
       12 28530 2 2  54 VAL CG1  C   3.355  -7.707   0.332 1.00 . B A .  68 VAL CG1  1 1 
       12 28531 2 2  54 VAL CG2  C   1.224  -8.970   0.699 1.00 . B A .  68 VAL CG2  1 1 
       12 28532 2 2  54 VAL H    H  -0.226  -6.478   2.307 1.00 . B A .  68 VAL H    1 1 
       12 28533 2 2  54 VAL HA   H   2.417  -7.662   2.857 1.00 . B A .  68 VAL HA   1 1 
       12 28534 2 2  54 VAL HB   H   1.389  -6.935   0.111 1.00 . B A .  68 VAL HB   1 1 
       12 28535 2 2  54 VAL HG11 H   3.704  -6.731   0.030 1.00 . B A .  68 VAL HG11 1 1 
       12 28536 2 2  54 VAL HG12 H   3.432  -8.391  -0.501 1.00 . B A .  68 VAL HG12 1 1 
       12 28537 2 2  54 VAL HG13 H   3.960  -8.068   1.151 1.00 . B A .  68 VAL HG13 1 1 
       12 28538 2 2  54 VAL HG21 H   0.376  -8.988   1.369 1.00 . B A .  68 VAL HG21 1 1 
       12 28539 2 2  54 VAL HG22 H   1.924  -9.740   0.984 1.00 . B A .  68 VAL HG22 1 1 
       12 28540 2 2  54 VAL HG23 H   0.887  -9.145  -0.312 1.00 . B A .  68 VAL HG23 1 1 
       12 28541 2 2  54 VAL N    N   0.442  -7.075   2.706 1.00 . B A .  68 VAL N    1 1 
       12 28542 2 2  54 VAL O    O   1.776  -4.710   1.652 1.00 . B A .  68 VAL O    1 1 
       12 28543 2 2  55 LYS C    C   5.283  -4.018   1.921 1.00 . B A .  69 LYS C    1 1 
       12 28544 2 2  55 LYS CA   C   4.156  -4.138   2.940 1.00 . B A .  69 LYS CA   1 1 
       12 28545 2 2  55 LYS CB   C   4.696  -3.887   4.349 1.00 . B A .  69 LYS CB   1 1 
       12 28546 2 2  55 LYS CD   C   5.235  -2.186   6.120 1.00 . B A .  69 LYS CD   1 1 
       12 28547 2 2  55 LYS CE   C   4.590  -2.853   7.324 1.00 . B A .  69 LYS CE   1 1 
       12 28548 2 2  55 LYS CG   C   4.461  -2.468   4.845 1.00 . B A .  69 LYS CG   1 1 
       12 28549 2 2  55 LYS H    H   3.951  -6.215   3.293 1.00 . B A .  69 LYS H    1 1 
       12 28550 2 2  55 LYS HA   H   3.407  -3.394   2.715 1.00 . B A .  69 LYS HA   1 1 
       12 28551 2 2  55 LYS HB2  H   4.213  -4.569   5.034 1.00 . B A .  69 LYS HB2  1 1 
       12 28552 2 2  55 LYS HB3  H   5.759  -4.076   4.356 1.00 . B A .  69 LYS HB3  1 1 
       12 28553 2 2  55 LYS HD2  H   6.242  -2.561   6.010 1.00 . B A .  69 LYS HD2  1 1 
       12 28554 2 2  55 LYS HD3  H   5.264  -1.118   6.283 1.00 . B A .  69 LYS HD3  1 1 
       12 28555 2 2  55 LYS HE2  H   4.822  -2.276   8.206 1.00 . B A .  69 LYS HE2  1 1 
       12 28556 2 2  55 LYS HE3  H   3.520  -2.872   7.177 1.00 . B A .  69 LYS HE3  1 1 
       12 28557 2 2  55 LYS HG2  H   4.779  -1.774   4.081 1.00 . B A .  69 LYS HG2  1 1 
       12 28558 2 2  55 LYS HG3  H   3.407  -2.335   5.037 1.00 . B A .  69 LYS HG3  1 1 
       12 28559 2 2  55 LYS HZ1  H   6.033  -4.349   7.115 1.00 . B A .  69 LYS HZ1  1 1 
       12 28560 2 2  55 LYS HZ2  H   4.442  -4.916   7.039 1.00 . B A .  69 LYS HZ2  1 1 
       12 28561 2 2  55 LYS HZ3  H   5.112  -4.477   8.528 1.00 . B A .  69 LYS HZ3  1 1 
       12 28562 2 2  55 LYS N    N   3.520  -5.448   2.862 1.00 . B A .  69 LYS N    1 1 
       12 28563 2 2  55 LYS NZ   N   5.079  -4.246   7.515 1.00 . B A .  69 LYS NZ   1 1 
       12 28564 2 2  55 LYS O    O   6.286  -4.728   1.999 1.00 . B A .  69 LYS O    1 1 
       12 28565 2 2  56 ARG C    C   6.182  -1.428  -0.458 1.00 . B A .  70 ARG C    1 1 
       12 28566 2 2  56 ARG CA   C   6.107  -2.900  -0.076 1.00 . B A .  70 ARG CA   1 1 
       12 28567 2 2  56 ARG CB   C   5.775  -3.740  -1.311 1.00 . B A .  70 ARG CB   1 1 
       12 28568 2 2  56 ARG CD   C   3.794  -4.578  -2.613 1.00 . B A .  70 ARG CD   1 1 
       12 28569 2 2  56 ARG CG   C   4.448  -3.374  -1.954 1.00 . B A .  70 ARG CG   1 1 
       12 28570 2 2  56 ARG CZ   C   1.653  -5.060  -3.734 1.00 . B A .  70 ARG CZ   1 1 
       12 28571 2 2  56 ARG H    H   4.286  -2.582   0.952 1.00 . B A .  70 ARG H    1 1 
       12 28572 2 2  56 ARG HA   H   7.065  -3.207   0.314 1.00 . B A .  70 ARG HA   1 1 
       12 28573 2 2  56 ARG HB2  H   6.556  -3.606  -2.044 1.00 . B A .  70 ARG HB2  1 1 
       12 28574 2 2  56 ARG HB3  H   5.738  -4.781  -1.025 1.00 . B A .  70 ARG HB3  1 1 
       12 28575 2 2  56 ARG HD2  H   4.283  -4.762  -3.558 1.00 . B A .  70 ARG HD2  1 1 
       12 28576 2 2  56 ARG HD3  H   3.920  -5.437  -1.970 1.00 . B A .  70 ARG HD3  1 1 
       12 28577 2 2  56 ARG HE   H   1.919  -3.672  -2.325 1.00 . B A .  70 ARG HE   1 1 
       12 28578 2 2  56 ARG HG2  H   3.784  -2.989  -1.193 1.00 . B A .  70 ARG HG2  1 1 
       12 28579 2 2  56 ARG HG3  H   4.618  -2.614  -2.702 1.00 . B A .  70 ARG HG3  1 1 
       12 28580 2 2  56 ARG HH11 H   3.198  -6.214  -4.347 1.00 . B A .  70 ARG HH11 1 1 
       12 28581 2 2  56 ARG HH12 H   1.682  -6.529  -5.124 1.00 . B A .  70 ARG HH12 1 1 
       12 28582 2 2  56 ARG HH21 H  -0.075  -4.087  -3.344 1.00 . B A .  70 ARG HH21 1 1 
       12 28583 2 2  56 ARG HH22 H  -0.176  -5.322  -4.554 1.00 . B A .  70 ARG HH22 1 1 
       12 28584 2 2  56 ARG N    N   5.108  -3.115   0.963 1.00 . B A .  70 ARG N    1 1 
       12 28585 2 2  56 ARG NE   N   2.368  -4.367  -2.851 1.00 . B A .  70 ARG NE   1 1 
       12 28586 2 2  56 ARG NH1  N   2.225  -6.012  -4.461 1.00 . B A .  70 ARG NH1  1 1 
       12 28587 2 2  56 ARG NH2  N   0.361  -4.802  -3.890 1.00 . B A .  70 ARG NH2  1 1 
       12 28588 2 2  56 ARG O    O   5.257  -0.658  -0.195 1.00 . B A .  70 ARG O    1 1 
       12 28589 2 2  57 LEU C    C   7.098   0.523  -2.960 1.00 . B A .  71 LEU C    1 1 
       12 28590 2 2  57 LEU CA   C   7.485   0.340  -1.499 1.00 . B A .  71 LEU CA   1 1 
       12 28591 2 2  57 LEU CB   C   8.939   0.759  -1.285 1.00 . B A .  71 LEU CB   1 1 
       12 28592 2 2  57 LEU CD1  C   8.439   1.523   1.047 1.00 . B A .  71 LEU CD1  1 1 
       12 28593 2 2  57 LEU CD2  C   9.524  -0.694   0.667 1.00 . B A .  71 LEU CD2  1 1 
       12 28594 2 2  57 LEU CG   C   9.403   0.738   0.172 1.00 . B A .  71 LEU CG   1 1 
       12 28595 2 2  57 LEU H    H   7.992  -1.700  -1.263 1.00 . B A .  71 LEU H    1 1 
       12 28596 2 2  57 LEU HA   H   6.848   0.961  -0.889 1.00 . B A .  71 LEU HA   1 1 
       12 28597 2 2  57 LEU HB2  H   9.572   0.094  -1.853 1.00 . B A .  71 LEU HB2  1 1 
       12 28598 2 2  57 LEU HB3  H   9.063   1.762  -1.665 1.00 . B A .  71 LEU HB3  1 1 
       12 28599 2 2  57 LEU HD11 H   8.100   2.400   0.512 1.00 . B A .  71 LEU HD11 1 1 
       12 28600 2 2  57 LEU HD12 H   8.940   1.825   1.955 1.00 . B A .  71 LEU HD12 1 1 
       12 28601 2 2  57 LEU HD13 H   7.590   0.901   1.293 1.00 . B A .  71 LEU HD13 1 1 
       12 28602 2 2  57 LEU HD21 H   9.957  -1.308  -0.109 1.00 . B A .  71 LEU HD21 1 1 
       12 28603 2 2  57 LEU HD22 H   8.543  -1.070   0.919 1.00 . B A .  71 LEU HD22 1 1 
       12 28604 2 2  57 LEU HD23 H  10.156  -0.720   1.542 1.00 . B A .  71 LEU HD23 1 1 
       12 28605 2 2  57 LEU HG   H  10.375   1.203   0.242 1.00 . B A .  71 LEU HG   1 1 
       12 28606 2 2  57 LEU N    N   7.289  -1.042  -1.081 1.00 . B A .  71 LEU N    1 1 
       12 28607 2 2  57 LEU O    O   7.821   0.104  -3.863 1.00 . B A .  71 LEU O    1 1 
       12 28608 2 2  58 CYS C    C   6.071   2.673  -5.103 1.00 . B A .  72 CYS C    1 1 
       12 28609 2 2  58 CYS CA   C   5.465   1.396  -4.534 1.00 . B A .  72 CYS CA   1 1 
       12 28610 2 2  58 CYS CB   C   3.939   1.494  -4.536 1.00 . B A .  72 CYS CB   1 1 
       12 28611 2 2  58 CYS H    H   5.420   1.465  -2.421 1.00 . B A .  72 CYS H    1 1 
       12 28612 2 2  58 CYS HA   H   5.765   0.561  -5.149 1.00 . B A .  72 CYS HA   1 1 
       12 28613 2 2  58 CYS HB2  H   3.646   2.441  -4.108 1.00 . B A .  72 CYS HB2  1 1 
       12 28614 2 2  58 CYS HB3  H   3.585   1.442  -5.555 1.00 . B A .  72 CYS HB3  1 1 
       12 28615 2 2  58 CYS HG   H   3.180   0.406  -2.665 1.00 . B A .  72 CYS HG   1 1 
       12 28616 2 2  58 CYS N    N   5.951   1.154  -3.183 1.00 . B A .  72 CYS N    1 1 
       12 28617 2 2  58 CYS O    O   5.872   3.761  -4.564 1.00 . B A .  72 CYS O    1 1 
       12 28618 2 2  58 CYS SG   S   3.114   0.188  -3.597 1.00 . B A .  72 CYS SG   1 1 
       12 28619 2 2  59 HIS C    C   6.459   4.419  -7.727 1.00 . B A .  73 HIS C    1 1 
       12 28620 2 2  59 HIS CA   C   7.448   3.676  -6.836 1.00 . B A .  73 HIS CA   1 1 
       12 28621 2 2  59 HIS CB   C   8.652   3.219  -7.661 1.00 . B A .  73 HIS CB   1 1 
       12 28622 2 2  59 HIS CD2  C  10.846   1.909  -7.211 1.00 . B A .  73 HIS CD2  1 1 
       12 28623 2 2  59 HIS CE1  C  10.812   1.972  -5.019 1.00 . B A .  73 HIS CE1  1 1 
       12 28624 2 2  59 HIS CG   C   9.733   2.586  -6.840 1.00 . B A .  73 HIS CG   1 1 
       12 28625 2 2  59 HIS H    H   6.935   1.639  -6.579 1.00 . B A .  73 HIS H    1 1 
       12 28626 2 2  59 HIS HA   H   7.789   4.344  -6.060 1.00 . B A .  73 HIS HA   1 1 
       12 28627 2 2  59 HIS HB2  H   8.325   2.496  -8.393 1.00 . B A .  73 HIS HB2  1 1 
       12 28628 2 2  59 HIS HB3  H   9.077   4.073  -8.170 1.00 . B A .  73 HIS HB3  1 1 
       12 28629 2 2  59 HIS HD1  H   9.063   3.027  -4.891 1.00 . B A .  73 HIS HD1  1 1 
       12 28630 2 2  59 HIS HD2  H  11.161   1.699  -8.223 1.00 . B A .  73 HIS HD2  1 1 
       12 28631 2 2  59 HIS HE1  H  11.080   1.831  -3.983 1.00 . B A .  73 HIS HE1  1 1 
       12 28632 2 2  59 HIS HE2  H  12.286   0.958  -6.016 1.00 . B A .  73 HIS HE2  1 1 
       12 28633 2 2  59 HIS N    N   6.812   2.533  -6.195 1.00 . B A .  73 HIS N    1 1 
       12 28634 2 2  59 HIS ND1  N   9.741   2.607  -5.462 1.00 . B A .  73 HIS ND1  1 1 
       12 28635 2 2  59 HIS NE2  N  11.498   1.538  -6.060 1.00 . B A .  73 HIS NE2  1 1 
       12 28636 2 2  59 HIS O    O   5.809   3.820  -8.583 1.00 . B A .  73 HIS O    1 1 
       12 28637 2 2  60 ILE C    C   5.922   6.641  -9.760 1.00 . B A .  74 ILE C    1 1 
       12 28638 2 2  60 ILE CA   C   5.444   6.548  -8.316 1.00 . B A .  74 ILE CA   1 1 
       12 28639 2 2  60 ILE CB   C   5.299   7.967  -7.724 1.00 . B A .  74 ILE CB   1 1 
       12 28640 2 2  60 ILE CD1  C   3.784  10.005  -7.672 1.00 . B A .  74 ILE CD1  1 1 
       12 28641 2 2  60 ILE CG1  C   3.970   8.586  -8.157 1.00 . B A .  74 ILE CG1  1 1 
       12 28642 2 2  60 ILE CG2  C   6.464   8.858  -8.139 1.00 . B A .  74 ILE CG2  1 1 
       12 28643 2 2  60 ILE H    H   6.897   6.153  -6.829 1.00 . B A .  74 ILE H    1 1 
       12 28644 2 2  60 ILE HA   H   4.473   6.073  -8.300 1.00 . B A .  74 ILE HA   1 1 
       12 28645 2 2  60 ILE HB   H   5.311   7.885  -6.648 1.00 . B A .  74 ILE HB   1 1 
       12 28646 2 2  60 ILE HD11 H   4.036  10.691  -8.466 1.00 . B A .  74 ILE HD11 1 1 
       12 28647 2 2  60 ILE HD12 H   4.429  10.182  -6.823 1.00 . B A .  74 ILE HD12 1 1 
       12 28648 2 2  60 ILE HD13 H   2.754  10.153  -7.381 1.00 . B A .  74 ILE HD13 1 1 
       12 28649 2 2  60 ILE HG12 H   3.918   8.594  -9.236 1.00 . B A .  74 ILE HG12 1 1 
       12 28650 2 2  60 ILE HG13 H   3.158   7.990  -7.766 1.00 . B A .  74 ILE HG13 1 1 
       12 28651 2 2  60 ILE HG21 H   6.714   9.525  -7.327 1.00 . B A .  74 ILE HG21 1 1 
       12 28652 2 2  60 ILE HG22 H   6.182   9.437  -9.008 1.00 . B A .  74 ILE HG22 1 1 
       12 28653 2 2  60 ILE HG23 H   7.320   8.244  -8.378 1.00 . B A .  74 ILE HG23 1 1 
       12 28654 2 2  60 ILE N    N   6.352   5.729  -7.525 1.00 . B A .  74 ILE N    1 1 
       12 28655 2 2  60 ILE O    O   7.121   6.746 -10.018 1.00 . B A .  74 ILE O    1 1 
       12 28656 2 2  61 ARG C    C   4.094   6.555 -13.003 1.00 . B A .  75 ARG C    1 1 
       12 28657 2 2  61 ARG CA   C   5.332   6.667 -12.117 1.00 . B A .  75 ARG CA   1 1 
       12 28658 2 2  61 ARG CB   C   6.332   5.563 -12.476 1.00 . B A .  75 ARG CB   1 1 
       12 28659 2 2  61 ARG CD   C   8.637   6.562 -12.432 1.00 . B A .  75 ARG CD   1 1 
       12 28660 2 2  61 ARG CG   C   7.506   6.050 -13.309 1.00 . B A .  75 ARG CG   1 1 
       12 28661 2 2  61 ARG CZ   C  10.599   5.249 -13.141 1.00 . B A .  75 ARG CZ   1 1 
       12 28662 2 2  61 ARG H    H   4.044   6.508 -10.434 1.00 . B A .  75 ARG H    1 1 
       12 28663 2 2  61 ARG HA   H   5.797   7.626 -12.292 1.00 . B A .  75 ARG HA   1 1 
       12 28664 2 2  61 ARG HB2  H   6.720   5.133 -11.564 1.00 . B A .  75 ARG HB2  1 1 
       12 28665 2 2  61 ARG HB3  H   5.818   4.793 -13.033 1.00 . B A .  75 ARG HB3  1 1 
       12 28666 2 2  61 ARG HD2  H   8.473   7.609 -12.226 1.00 . B A .  75 ARG HD2  1 1 
       12 28667 2 2  61 ARG HD3  H   8.634   6.009 -11.504 1.00 . B A .  75 ARG HD3  1 1 
       12 28668 2 2  61 ARG HE   H  10.347   7.201 -13.473 1.00 . B A .  75 ARG HE   1 1 
       12 28669 2 2  61 ARG HG2  H   7.872   5.233 -13.911 1.00 . B A .  75 ARG HG2  1 1 
       12 28670 2 2  61 ARG HG3  H   7.169   6.852 -13.950 1.00 . B A .  75 ARG HG3  1 1 
       12 28671 2 2  61 ARG HH11 H   9.190   4.185 -12.155 1.00 . B A .  75 ARG HH11 1 1 
       12 28672 2 2  61 ARG HH12 H  10.578   3.284 -12.664 1.00 . B A .  75 ARG HH12 1 1 
       12 28673 2 2  61 ARG HH21 H  12.175   6.019 -14.146 1.00 . B A .  75 ARG HH21 1 1 
       12 28674 2 2  61 ARG HH22 H  12.272   4.325 -13.795 1.00 . B A .  75 ARG HH22 1 1 
       12 28675 2 2  61 ARG N    N   4.985   6.594 -10.700 1.00 . B A .  75 ARG N    1 1 
       12 28676 2 2  61 ARG NE   N   9.941   6.404 -13.073 1.00 . B A .  75 ARG NE   1 1 
       12 28677 2 2  61 ARG NH1  N  10.079   4.149 -12.611 1.00 . B A .  75 ARG NH1  1 1 
       12 28678 2 2  61 ARG NH2  N  11.779   5.193 -13.743 1.00 . B A .  75 ARG NH2  1 1 
       12 28679 2 2  61 ARG O    O   2.965   6.701 -12.532 1.00 . B A .  75 ARG O    1 1 
       12 28680 2 2  62 GLY C    C   2.757   7.522 -15.753 1.00 . B A .  76 GLY C    1 1 
       12 28681 2 2  62 GLY CA   C   3.216   6.177 -15.229 1.00 . B A .  76 GLY CA   1 1 
       12 28682 2 2  62 GLY H    H   5.238   6.198 -14.607 1.00 . B A .  76 GLY H    1 1 
       12 28683 2 2  62 GLY HA2  H   3.533   5.566 -16.061 1.00 . B A .  76 GLY HA2  1 1 
       12 28684 2 2  62 GLY HA3  H   2.387   5.694 -14.733 1.00 . B A .  76 GLY HA3  1 1 
       12 28685 2 2  62 GLY N    N   4.316   6.301 -14.291 1.00 . B A .  76 GLY N    1 1 
       12 28686 2 2  62 GLY O    O   3.171   8.564 -15.245 1.00 . B A .  76 GLY O    1 1 
       12 28687 2 2  63 LYS C    C   0.883   9.688 -16.262 1.00 . B A .  77 LYS C    1 1 
       12 28688 2 2  63 LYS CA   C   1.381   8.743 -17.352 1.00 . B A .  77 LYS CA   1 1 
       12 28689 2 2  63 LYS CB   C   0.249   8.436 -18.335 1.00 . B A .  77 LYS CB   1 1 
       12 28690 2 2  63 LYS CD   C  -0.425   6.771 -20.090 1.00 . B A .  77 LYS CD   1 1 
       12 28691 2 2  63 LYS CE   C   0.117   5.551 -20.819 1.00 . B A .  77 LYS CE   1 1 
       12 28692 2 2  63 LYS CG   C   0.698   7.640 -19.549 1.00 . B A .  77 LYS CG   1 1 
       12 28693 2 2  63 LYS H    H   1.600   6.645 -17.131 1.00 . B A .  77 LYS H    1 1 
       12 28694 2 2  63 LYS HA   H   2.190   9.220 -17.884 1.00 . B A .  77 LYS HA   1 1 
       12 28695 2 2  63 LYS HB2  H  -0.513   7.870 -17.821 1.00 . B A .  77 LYS HB2  1 1 
       12 28696 2 2  63 LYS HB3  H  -0.175   9.367 -18.678 1.00 . B A .  77 LYS HB3  1 1 
       12 28697 2 2  63 LYS HD2  H  -1.041   6.442 -19.267 1.00 . B A .  77 LYS HD2  1 1 
       12 28698 2 2  63 LYS HD3  H  -1.020   7.355 -20.778 1.00 . B A .  77 LYS HD3  1 1 
       12 28699 2 2  63 LYS HE2  H   0.143   5.762 -21.877 1.00 . B A .  77 LYS HE2  1 1 
       12 28700 2 2  63 LYS HE3  H   1.119   5.354 -20.467 1.00 . B A .  77 LYS HE3  1 1 
       12 28701 2 2  63 LYS HG2  H   1.012   8.326 -20.321 1.00 . B A .  77 LYS HG2  1 1 
       12 28702 2 2  63 LYS HG3  H   1.527   7.008 -19.267 1.00 . B A .  77 LYS HG3  1 1 
       12 28703 2 2  63 LYS HZ1  H  -1.698   4.630 -20.347 1.00 . B A .  77 LYS HZ1  1 1 
       12 28704 2 2  63 LYS HZ2  H  -0.338   3.785 -19.802 1.00 . B A .  77 LYS HZ2  1 1 
       12 28705 2 2  63 LYS HZ3  H  -0.749   3.755 -21.442 1.00 . B A .  77 LYS HZ3  1 1 
       12 28706 2 2  63 LYS N    N   1.898   7.506 -16.769 1.00 . B A .  77 LYS N    1 1 
       12 28707 2 2  63 LYS NZ   N  -0.726   4.345 -20.586 1.00 . B A .  77 LYS NZ   1 1 
       12 28708 2 2  63 LYS O    O   0.879  10.908 -16.433 1.00 . B A .  77 LYS O    1 1 
       12 28709 2 2  64 LEU C    C   1.087  10.728 -13.398 1.00 . B A .  78 LEU C    1 1 
       12 28710 2 2  64 LEU CA   C  -0.031   9.885 -14.011 1.00 . B A .  78 LEU CA   1 1 
       12 28711 2 2  64 LEU CB   C  -0.613   8.947 -12.948 1.00 . B A .  78 LEU CB   1 1 
       12 28712 2 2  64 LEU CD1  C  -3.107   9.240 -13.068 1.00 . B A .  78 LEU CD1  1 1 
       12 28713 2 2  64 LEU CD2  C  -1.949   7.774 -14.735 1.00 . B A .  78 LEU CD2  1 1 
       12 28714 2 2  64 LEU CG   C  -1.949   8.282 -13.301 1.00 . B A .  78 LEU CG   1 1 
       12 28715 2 2  64 LEU H    H   0.498   8.135 -15.066 1.00 . B A .  78 LEU H    1 1 
       12 28716 2 2  64 LEU HA   H  -0.809  10.543 -14.369 1.00 . B A .  78 LEU HA   1 1 
       12 28717 2 2  64 LEU HB2  H   0.109   8.167 -12.757 1.00 . B A .  78 LEU HB2  1 1 
       12 28718 2 2  64 LEU HB3  H  -0.752   9.510 -12.041 1.00 . B A .  78 LEU HB3  1 1 
       12 28719 2 2  64 LEU HD11 H  -3.753   8.839 -12.301 1.00 . B A .  78 LEU HD11 1 1 
       12 28720 2 2  64 LEU HD12 H  -3.667   9.359 -13.985 1.00 . B A .  78 LEU HD12 1 1 
       12 28721 2 2  64 LEU HD13 H  -2.726  10.200 -12.753 1.00 . B A .  78 LEU HD13 1 1 
       12 28722 2 2  64 LEU HD21 H  -1.794   8.602 -15.411 1.00 . B A .  78 LEU HD21 1 1 
       12 28723 2 2  64 LEU HD22 H  -2.897   7.304 -14.951 1.00 . B A .  78 LEU HD22 1 1 
       12 28724 2 2  64 LEU HD23 H  -1.155   7.053 -14.861 1.00 . B A .  78 LEU HD23 1 1 
       12 28725 2 2  64 LEU HG   H  -2.094   7.434 -12.650 1.00 . B A .  78 LEU HG   1 1 
       12 28726 2 2  64 LEU N    N   0.467   9.110 -15.139 1.00 . B A .  78 LEU N    1 1 
       12 28727 2 2  64 LEU O    O   0.847  11.825 -12.896 1.00 . B A .  78 LEU O    1 1 
       12 28728 2 2  65 ARG C    C   3.533  12.347 -13.372 1.00 . B A .  79 ARG C    1 1 
       12 28729 2 2  65 ARG CA   C   3.473  10.897 -12.889 1.00 . B A .  79 ARG CA   1 1 
       12 28730 2 2  65 ARG CB   C   4.762  10.163 -13.275 1.00 . B A .  79 ARG CB   1 1 
       12 28731 2 2  65 ARG CD   C   6.015   9.209 -15.236 1.00 . B A .  79 ARG CD   1 1 
       12 28732 2 2  65 ARG CG   C   5.184  10.373 -14.722 1.00 . B A .  79 ARG CG   1 1 
       12 28733 2 2  65 ARG CZ   C   7.173   8.548 -17.309 1.00 . B A .  79 ARG CZ   1 1 
       12 28734 2 2  65 ARG H    H   2.435   9.321 -13.854 1.00 . B A .  79 ARG H    1 1 
       12 28735 2 2  65 ARG HA   H   3.380  10.894 -11.813 1.00 . B A .  79 ARG HA   1 1 
       12 28736 2 2  65 ARG HB2  H   5.562  10.507 -12.637 1.00 . B A .  79 ARG HB2  1 1 
       12 28737 2 2  65 ARG HB3  H   4.620   9.104 -13.116 1.00 . B A .  79 ARG HB3  1 1 
       12 28738 2 2  65 ARG HD2  H   6.843   9.048 -14.562 1.00 . B A .  79 ARG HD2  1 1 
       12 28739 2 2  65 ARG HD3  H   5.396   8.325 -15.261 1.00 . B A .  79 ARG HD3  1 1 
       12 28740 2 2  65 ARG HE   H   6.411  10.357 -16.951 1.00 . B A .  79 ARG HE   1 1 
       12 28741 2 2  65 ARG HG2  H   4.301  10.471 -15.335 1.00 . B A .  79 ARG HG2  1 1 
       12 28742 2 2  65 ARG HG3  H   5.770  11.279 -14.787 1.00 . B A .  79 ARG HG3  1 1 
       12 28743 2 2  65 ARG HH11 H   7.033   7.081 -15.924 1.00 . B A .  79 ARG HH11 1 1 
       12 28744 2 2  65 ARG HH12 H   7.841   6.641 -17.391 1.00 . B A .  79 ARG HH12 1 1 
       12 28745 2 2  65 ARG HH21 H   7.474   9.781 -18.880 1.00 . B A .  79 ARG HH21 1 1 
       12 28746 2 2  65 ARG HH22 H   8.094   8.176 -19.069 1.00 . B A .  79 ARG HH22 1 1 
       12 28747 2 2  65 ARG N    N   2.310  10.202 -13.441 1.00 . B A .  79 ARG N    1 1 
       12 28748 2 2  65 ARG NE   N   6.539   9.460 -16.577 1.00 . B A .  79 ARG NE   1 1 
       12 28749 2 2  65 ARG NH1  N   7.365   7.323 -16.836 1.00 . B A .  79 ARG NH1  1 1 
       12 28750 2 2  65 ARG NH2  N   7.617   8.860 -18.519 1.00 . B A .  79 ARG NH2  1 1 
       12 28751 2 2  65 ARG O    O   4.070  13.218 -12.688 1.00 . B A .  79 ARG O    1 1 
       12 28752 2 2  66 LYS C    C   2.310  14.941 -14.204 1.00 . B A .  80 LYS C    1 1 
       12 28753 2 2  66 LYS CA   C   2.976  13.932 -15.137 1.00 . B A .  80 LYS CA   1 1 
       12 28754 2 2  66 LYS CB   C   2.257  13.920 -16.488 1.00 . B A .  80 LYS CB   1 1 
       12 28755 2 2  66 LYS CD   C   1.368  15.284 -18.401 1.00 . B A .  80 LYS CD   1 1 
       12 28756 2 2  66 LYS CE   C   1.276  16.678 -19.000 1.00 . B A .  80 LYS CE   1 1 
       12 28757 2 2  66 LYS CG   C   2.344  15.240 -17.236 1.00 . B A .  80 LYS CG   1 1 
       12 28758 2 2  66 LYS H    H   2.572  11.857 -15.055 1.00 . B A .  80 LYS H    1 1 
       12 28759 2 2  66 LYS HA   H   4.002  14.228 -15.291 1.00 . B A .  80 LYS HA   1 1 
       12 28760 2 2  66 LYS HB2  H   2.693  13.150 -17.107 1.00 . B A .  80 LYS HB2  1 1 
       12 28761 2 2  66 LYS HB3  H   1.214  13.691 -16.325 1.00 . B A .  80 LYS HB3  1 1 
       12 28762 2 2  66 LYS HD2  H   1.703  14.597 -19.165 1.00 . B A .  80 LYS HD2  1 1 
       12 28763 2 2  66 LYS HD3  H   0.390  14.987 -18.051 1.00 . B A .  80 LYS HD3  1 1 
       12 28764 2 2  66 LYS HE2  H   0.377  17.154 -18.637 1.00 . B A .  80 LYS HE2  1 1 
       12 28765 2 2  66 LYS HE3  H   2.137  17.250 -18.686 1.00 . B A .  80 LYS HE3  1 1 
       12 28766 2 2  66 LYS HG2  H   2.113  16.046 -16.555 1.00 . B A .  80 LYS HG2  1 1 
       12 28767 2 2  66 LYS HG3  H   3.349  15.362 -17.615 1.00 . B A .  80 LYS HG3  1 1 
       12 28768 2 2  66 LYS HZ1  H   1.877  15.905 -20.845 1.00 . B A .  80 LYS HZ1  1 1 
       12 28769 2 2  66 LYS HZ2  H   1.532  17.560 -20.877 1.00 . B A .  80 LYS HZ2  1 1 
       12 28770 2 2  66 LYS HZ3  H   0.270  16.435 -20.815 1.00 . B A .  80 LYS HZ3  1 1 
       12 28771 2 2  66 LYS N    N   2.982  12.593 -14.556 1.00 . B A .  80 LYS N    1 1 
       12 28772 2 2  66 LYS NZ   N   1.236  16.642 -20.488 1.00 . B A .  80 LYS NZ   1 1 
       12 28773 2 2  66 LYS O    O   2.612  16.134 -14.252 1.00 . B A .  80 LYS O    1 1 
       12 28774 2 2  67 LYS C    C  -0.097  14.527 -11.404 1.00 . B A .  81 LYS C    1 1 
       12 28775 2 2  67 LYS CA   C   0.701  15.335 -12.423 1.00 . B A .  81 LYS CA   1 1 
       12 28776 2 2  67 LYS CB   C  -0.232  16.277 -13.188 1.00 . B A .  81 LYS CB   1 1 
       12 28777 2 2  67 LYS CD   C  -1.669  18.284 -12.712 1.00 . B A .  81 LYS CD   1 1 
       12 28778 2 2  67 LYS CE   C  -1.631  19.804 -12.669 1.00 . B A .  81 LYS CE   1 1 
       12 28779 2 2  67 LYS CG   C  -0.274  17.686 -12.619 1.00 . B A .  81 LYS CG   1 1 
       12 28780 2 2  67 LYS H    H   1.200  13.503 -13.364 1.00 . B A .  81 LYS H    1 1 
       12 28781 2 2  67 LYS HA   H   1.440  15.922 -11.900 1.00 . B A .  81 LYS HA   1 1 
       12 28782 2 2  67 LYS HB2  H   0.099  16.336 -14.214 1.00 . B A .  81 LYS HB2  1 1 
       12 28783 2 2  67 LYS HB3  H  -1.232  15.871 -13.164 1.00 . B A .  81 LYS HB3  1 1 
       12 28784 2 2  67 LYS HD2  H  -2.122  17.972 -13.641 1.00 . B A .  81 LYS HD2  1 1 
       12 28785 2 2  67 LYS HD3  H  -2.260  17.924 -11.882 1.00 . B A .  81 LYS HD3  1 1 
       12 28786 2 2  67 LYS HE2  H  -0.601  20.126 -12.643 1.00 . B A .  81 LYS HE2  1 1 
       12 28787 2 2  67 LYS HE3  H  -2.106  20.188 -13.559 1.00 . B A .  81 LYS HE3  1 1 
       12 28788 2 2  67 LYS HG2  H   0.023  17.655 -11.582 1.00 . B A .  81 LYS HG2  1 1 
       12 28789 2 2  67 LYS HG3  H   0.412  18.308 -13.173 1.00 . B A .  81 LYS HG3  1 1 
       12 28790 2 2  67 LYS HZ1  H  -2.278  19.664 -10.688 1.00 . B A .  81 LYS HZ1  1 1 
       12 28791 2 2  67 LYS HZ2  H  -3.338  20.514 -11.695 1.00 . B A .  81 LYS HZ2  1 1 
       12 28792 2 2  67 LYS HZ3  H  -1.901  21.240 -11.176 1.00 . B A .  81 LYS HZ3  1 1 
       12 28793 2 2  67 LYS N    N   1.404  14.461 -13.358 1.00 . B A .  81 LYS N    1 1 
       12 28794 2 2  67 LYS NZ   N  -2.336  20.344 -11.474 1.00 . B A .  81 LYS NZ   1 1 
       12 28795 2 2  67 LYS O    O  -1.264  14.818 -11.145 1.00 . B A .  81 LYS O    1 1 
       12 28796 2 2  68 VAL C    C   0.653  12.617  -8.529 1.00 . B A .  82 VAL C    1 1 
       12 28797 2 2  68 VAL CA   C  -0.125  12.666  -9.840 1.00 . B A .  82 VAL CA   1 1 
       12 28798 2 2  68 VAL CB   C  -0.318  11.234 -10.363 1.00 . B A .  82 VAL CB   1 1 
       12 28799 2 2  68 VAL CG1  C   1.014  10.514 -10.437 1.00 . B A .  82 VAL CG1  1 1 
       12 28800 2 2  68 VAL CG2  C  -1.300  10.471  -9.487 1.00 . B A .  82 VAL CG2  1 1 
       12 28801 2 2  68 VAL H    H   1.466  13.322 -11.074 1.00 . B A .  82 VAL H    1 1 
       12 28802 2 2  68 VAL HA   H  -1.096  13.082  -9.647 1.00 . B A .  82 VAL HA   1 1 
       12 28803 2 2  68 VAL HB   H  -0.728  11.291 -11.361 1.00 . B A .  82 VAL HB   1 1 
       12 28804 2 2  68 VAL HG11 H   0.950   9.702 -11.142 1.00 . B A .  82 VAL HG11 1 1 
       12 28805 2 2  68 VAL HG12 H   1.264  10.127  -9.461 1.00 . B A .  82 VAL HG12 1 1 
       12 28806 2 2  68 VAL HG13 H   1.774  11.211 -10.753 1.00 . B A .  82 VAL HG13 1 1 
       12 28807 2 2  68 VAL HG21 H  -0.795  10.130  -8.595 1.00 . B A .  82 VAL HG21 1 1 
       12 28808 2 2  68 VAL HG22 H  -1.683   9.620 -10.031 1.00 . B A .  82 VAL HG22 1 1 
       12 28809 2 2  68 VAL HG23 H  -2.117  11.121  -9.212 1.00 . B A .  82 VAL HG23 1 1 
       12 28810 2 2  68 VAL N    N   0.536  13.510 -10.828 1.00 . B A .  82 VAL N    1 1 
       12 28811 2 2  68 VAL O    O   1.825  12.239  -8.505 1.00 . B A .  82 VAL O    1 1 
       12 28812 2 2  69 TRP C    C   0.003  11.888  -5.253 1.00 . B A .  83 TRP C    1 1 
       12 28813 2 2  69 TRP CA   C   0.622  12.973  -6.128 1.00 . B A .  83 TRP CA   1 1 
       12 28814 2 2  69 TRP CB   C   0.478  14.338  -5.451 1.00 . B A .  83 TRP CB   1 1 
       12 28815 2 2  69 TRP CD1  C   1.468  16.331  -6.723 1.00 . B A .  83 TRP CD1  1 1 
       12 28816 2 2  69 TRP CD2  C   2.900  15.329  -5.326 1.00 . B A .  83 TRP CD2  1 1 
       12 28817 2 2  69 TRP CE2  C   3.562  16.398  -5.959 1.00 . B A .  83 TRP CE2  1 1 
       12 28818 2 2  69 TRP CE3  C   3.604  14.552  -4.402 1.00 . B A .  83 TRP CE3  1 1 
       12 28819 2 2  69 TRP CG   C   1.560  15.303  -5.829 1.00 . B A .  83 TRP CG   1 1 
       12 28820 2 2  69 TRP CH2  C   5.559  15.932  -4.785 1.00 . B A .  83 TRP CH2  1 1 
       12 28821 2 2  69 TRP CZ2  C   4.893  16.708  -5.696 1.00 . B A .  83 TRP CZ2  1 1 
       12 28822 2 2  69 TRP CZ3  C   4.926  14.862  -4.141 1.00 . B A .  83 TRP CZ3  1 1 
       12 28823 2 2  69 TRP H    H  -0.942  13.274  -7.520 1.00 . B A .  83 TRP H    1 1 
       12 28824 2 2  69 TRP HA   H   1.671  12.756  -6.263 1.00 . B A .  83 TRP HA   1 1 
       12 28825 2 2  69 TRP HB2  H  -0.469  14.774  -5.732 1.00 . B A .  83 TRP HB2  1 1 
       12 28826 2 2  69 TRP HB3  H   0.505  14.207  -4.380 1.00 . B A .  83 TRP HB3  1 1 
       12 28827 2 2  69 TRP HD1  H   0.577  16.577  -7.279 1.00 . B A .  83 TRP HD1  1 1 
       12 28828 2 2  69 TRP HE1  H   2.846  17.765  -7.379 1.00 . B A .  83 TRP HE1  1 1 
       12 28829 2 2  69 TRP HE3  H   3.133  13.723  -3.894 1.00 . B A .  83 TRP HE3  1 1 
       12 28830 2 2  69 TRP HH2  H   6.592  16.137  -4.552 1.00 . B A .  83 TRP HH2  1 1 
       12 28831 2 2  69 TRP HZ2  H   5.396  17.530  -6.184 1.00 . B A .  83 TRP HZ2  1 1 
       12 28832 2 2  69 TRP HZ3  H   5.486  14.273  -3.431 1.00 . B A .  83 TRP HZ3  1 1 
       12 28833 2 2  69 TRP N    N  -0.007  12.991  -7.441 1.00 . B A .  83 TRP N    1 1 
       12 28834 2 2  69 TRP NE1  N   2.665  16.993  -6.807 1.00 . B A .  83 TRP NE1  1 1 
       12 28835 2 2  69 TRP O    O  -1.147  12.001  -4.831 1.00 . B A .  83 TRP O    1 1 
       12 28836 2 2  70 ILE C    C   0.022  10.213  -2.736 1.00 . B A .  84 ILE C    1 1 
       12 28837 2 2  70 ILE CA   C   0.283   9.739  -4.157 1.00 . B A .  84 ILE CA   1 1 
       12 28838 2 2  70 ILE CB   C   1.249   8.524  -4.119 1.00 . B A .  84 ILE CB   1 1 
       12 28839 2 2  70 ILE CD1  C   3.339   9.934  -3.737 1.00 . B A .  84 ILE CD1  1 1 
       12 28840 2 2  70 ILE CG1  C   2.660   8.890  -4.595 1.00 . B A .  84 ILE CG1  1 1 
       12 28841 2 2  70 ILE CG2  C   0.689   7.394  -4.964 1.00 . B A .  84 ILE CG2  1 1 
       12 28842 2 2  70 ILE H    H   1.675  10.801  -5.347 1.00 . B A .  84 ILE H    1 1 
       12 28843 2 2  70 ILE HA   H  -0.654   9.409  -4.581 1.00 . B A .  84 ILE HA   1 1 
       12 28844 2 2  70 ILE HB   H   1.304   8.174  -3.098 1.00 . B A .  84 ILE HB   1 1 
       12 28845 2 2  70 ILE HD11 H   4.353   9.623  -3.529 1.00 . B A .  84 ILE HD11 1 1 
       12 28846 2 2  70 ILE HD12 H   2.798  10.045  -2.810 1.00 . B A .  84 ILE HD12 1 1 
       12 28847 2 2  70 ILE HD13 H   3.353  10.877  -4.263 1.00 . B A .  84 ILE HD13 1 1 
       12 28848 2 2  70 ILE HG12 H   3.276   8.004  -4.581 1.00 . B A .  84 ILE HG12 1 1 
       12 28849 2 2  70 ILE HG13 H   2.607   9.269  -5.604 1.00 . B A .  84 ILE HG13 1 1 
       12 28850 2 2  70 ILE HG21 H  -0.361   7.568  -5.140 1.00 . B A .  84 ILE HG21 1 1 
       12 28851 2 2  70 ILE HG22 H   0.816   6.459  -4.440 1.00 . B A .  84 ILE HG22 1 1 
       12 28852 2 2  70 ILE HG23 H   1.214   7.354  -5.909 1.00 . B A .  84 ILE HG23 1 1 
       12 28853 2 2  70 ILE N    N   0.771  10.837  -4.983 1.00 . B A .  84 ILE N    1 1 
       12 28854 2 2  70 ILE O    O   0.764  11.034  -2.196 1.00 . B A .  84 ILE O    1 1 
       12 28855 2 2  71 ASN C    C  -1.005   9.017   0.231 1.00 . B A .  85 ASN C    1 1 
       12 28856 2 2  71 ASN CA   C  -1.411  10.084  -0.781 1.00 . B A .  85 ASN CA   1 1 
       12 28857 2 2  71 ASN CB   C  -2.915  10.347  -0.689 1.00 . B A .  85 ASN CB   1 1 
       12 28858 2 2  71 ASN CG   C  -3.253  11.819  -0.826 1.00 . B A .  85 ASN CG   1 1 
       12 28859 2 2  71 ASN H    H  -1.605   9.055  -2.620 1.00 . B A .  85 ASN H    1 1 
       12 28860 2 2  71 ASN HA   H  -0.882  10.994  -0.552 1.00 . B A .  85 ASN HA   1 1 
       12 28861 2 2  71 ASN HB2  H  -3.418   9.808  -1.478 1.00 . B A .  85 ASN HB2  1 1 
       12 28862 2 2  71 ASN HB3  H  -3.278  10.000   0.267 1.00 . B A .  85 ASN HB3  1 1 
       12 28863 2 2  71 ASN HD21 H  -3.556  11.956   1.135 1.00 . B A .  85 ASN HD21 1 1 
       12 28864 2 2  71 ASN HD22 H  -3.785  13.413   0.237 1.00 . B A .  85 ASN HD22 1 1 
       12 28865 2 2  71 ASN N    N  -1.046   9.699  -2.136 1.00 . B A .  85 ASN N    1 1 
       12 28866 2 2  71 ASN ND2  N  -3.563  12.461   0.295 1.00 . B A .  85 ASN ND2  1 1 
       12 28867 2 2  71 ASN O    O  -0.937   7.832  -0.093 1.00 . B A .  85 ASN O    1 1 
       12 28868 2 2  71 ASN OD1  O  -3.236  12.373  -1.924 1.00 . B A .  85 ASN OD1  1 1 
       12 28869 2 2  72 THR C    C  -1.536   7.833   3.141 1.00 . B A .  86 THR C    1 1 
       12 28870 2 2  72 THR CA   C  -0.335   8.542   2.527 1.00 . B A .  86 THR CA   1 1 
       12 28871 2 2  72 THR CB   C   0.444   9.294   3.606 1.00 . B A .  86 THR CB   1 1 
       12 28872 2 2  72 THR CG2  C   0.906   8.405   4.740 1.00 . B A .  86 THR CG2  1 1 
       12 28873 2 2  72 THR H    H  -0.809  10.410   1.652 1.00 . B A .  86 THR H    1 1 
       12 28874 2 2  72 THR HA   H   0.298   7.803   2.090 1.00 . B A .  86 THR HA   1 1 
       12 28875 2 2  72 THR HB   H  -0.191  10.062   4.025 1.00 . B A .  86 THR HB   1 1 
       12 28876 2 2  72 THR HG1  H   2.147   9.253   2.638 1.00 . B A .  86 THR HG1  1 1 
       12 28877 2 2  72 THR HG21 H   0.415   8.704   5.654 1.00 . B A .  86 THR HG21 1 1 
       12 28878 2 2  72 THR HG22 H   1.975   8.497   4.857 1.00 . B A .  86 THR HG22 1 1 
       12 28879 2 2  72 THR HG23 H   0.655   7.378   4.516 1.00 . B A .  86 THR HG23 1 1 
       12 28880 2 2  72 THR N    N  -0.736   9.452   1.459 1.00 . B A .  86 THR N    1 1 
       12 28881 2 2  72 THR O    O  -1.388   6.939   3.974 1.00 . B A .  86 THR O    1 1 
       12 28882 2 2  72 THR OG1  O   1.591   9.917   3.054 1.00 . B A .  86 THR OG1  1 1 
       12 28883 2 2  73 SER C    C  -4.997   7.569   2.118 1.00 . B A .  87 SER C    1 1 
       12 28884 2 2  73 SER CA   C  -3.952   7.650   3.225 1.00 . B A .  87 SER CA   1 1 
       12 28885 2 2  73 SER CB   C  -4.493   8.469   4.399 1.00 . B A .  87 SER CB   1 1 
       12 28886 2 2  73 SER H    H  -2.758   8.949   2.058 1.00 . B A .  87 SER H    1 1 
       12 28887 2 2  73 SER HA   H  -3.728   6.650   3.566 1.00 . B A .  87 SER HA   1 1 
       12 28888 2 2  73 SER HB2  H  -5.104   9.275   4.022 1.00 . B A .  87 SER HB2  1 1 
       12 28889 2 2  73 SER HB3  H  -5.091   7.831   5.034 1.00 . B A .  87 SER HB3  1 1 
       12 28890 2 2  73 SER HG   H  -3.245   9.907   4.859 1.00 . B A .  87 SER HG   1 1 
       12 28891 2 2  73 SER N    N  -2.716   8.239   2.723 1.00 . B A .  87 SER N    1 1 
       12 28892 2 2  73 SER O    O  -5.973   8.319   2.116 1.00 . B A .  87 SER O    1 1 
       12 28893 2 2  73 SER OG   O  -3.437   9.018   5.168 1.00 . B A .  87 SER OG   1 1 
       12 28894 2 2  74 ASP C    C  -5.451   5.178  -0.675 1.00 . B A .  88 ASP C    1 1 
       12 28895 2 2  74 ASP CA   C  -5.708   6.487   0.064 1.00 . B A .  88 ASP CA   1 1 
       12 28896 2 2  74 ASP CB   C  -5.586   7.662  -0.909 1.00 . B A .  88 ASP CB   1 1 
       12 28897 2 2  74 ASP CG   C  -6.629   8.732  -0.658 1.00 . B A .  88 ASP CG   1 1 
       12 28898 2 2  74 ASP H    H  -3.986   6.090   1.229 1.00 . B A .  88 ASP H    1 1 
       12 28899 2 2  74 ASP HA   H  -6.710   6.468   0.466 1.00 . B A .  88 ASP HA   1 1 
       12 28900 2 2  74 ASP HB2  H  -4.608   8.107  -0.804 1.00 . B A .  88 ASP HB2  1 1 
       12 28901 2 2  74 ASP HB3  H  -5.704   7.299  -1.921 1.00 . B A .  88 ASP HB3  1 1 
       12 28902 2 2  74 ASP N    N  -4.783   6.657   1.176 1.00 . B A .  88 ASP N    1 1 
       12 28903 2 2  74 ASP O    O  -4.422   4.528  -0.481 1.00 . B A .  88 ASP O    1 1 
       12 28904 2 2  74 ASP OD1  O  -7.826   8.460  -0.888 1.00 . B A .  88 ASP OD1  1 1 
       12 28905 2 2  74 ASP OD2  O  -6.249   9.843  -0.231 1.00 . B A .  88 ASP OD2  1 1 
       12 28906 2 2  75 ILE C    C  -5.534   3.867  -3.615 1.00 . B A .  89 ILE C    1 1 
       12 28907 2 2  75 ILE CA   C  -6.295   3.592  -2.323 1.00 . B A .  89 ILE CA   1 1 
       12 28908 2 2  75 ILE CB   C  -7.696   3.035  -2.660 1.00 . B A .  89 ILE CB   1 1 
       12 28909 2 2  75 ILE CD1  C  -7.935   1.580  -0.582 1.00 . B A .  89 ILE CD1  1 1 
       12 28910 2 2  75 ILE CG1  C  -8.473   2.753  -1.372 1.00 . B A .  89 ILE CG1  1 1 
       12 28911 2 2  75 ILE CG2  C  -7.599   1.776  -3.518 1.00 . B A .  89 ILE CG2  1 1 
       12 28912 2 2  75 ILE H    H  -7.187   5.380  -1.641 1.00 . B A .  89 ILE H    1 1 
       12 28913 2 2  75 ILE HA   H  -5.760   2.853  -1.743 1.00 . B A .  89 ILE HA   1 1 
       12 28914 2 2  75 ILE HB   H  -8.225   3.783  -3.230 1.00 . B A .  89 ILE HB   1 1 
       12 28915 2 2  75 ILE HD11 H  -6.909   1.772  -0.305 1.00 . B A .  89 ILE HD11 1 1 
       12 28916 2 2  75 ILE HD12 H  -7.982   0.686  -1.186 1.00 . B A .  89 ILE HD12 1 1 
       12 28917 2 2  75 ILE HD13 H  -8.528   1.443   0.310 1.00 . B A .  89 ILE HD13 1 1 
       12 28918 2 2  75 ILE HG12 H  -8.431   3.625  -0.736 1.00 . B A .  89 ILE HG12 1 1 
       12 28919 2 2  75 ILE HG13 H  -9.504   2.544  -1.618 1.00 . B A .  89 ILE HG13 1 1 
       12 28920 2 2  75 ILE HG21 H  -7.924   2.001  -4.527 1.00 . B A .  89 ILE HG21 1 1 
       12 28921 2 2  75 ILE HG22 H  -8.234   1.006  -3.099 1.00 . B A .  89 ILE HG22 1 1 
       12 28922 2 2  75 ILE HG23 H  -6.578   1.428  -3.535 1.00 . B A .  89 ILE HG23 1 1 
       12 28923 2 2  75 ILE N    N  -6.398   4.809  -1.532 1.00 . B A .  89 ILE N    1 1 
       12 28924 2 2  75 ILE O    O  -5.619   4.964  -4.170 1.00 . B A .  89 ILE O    1 1 
       12 28925 2 2  76 ILE C    C  -3.849   1.717  -6.046 1.00 . B A .  90 ILE C    1 1 
       12 28926 2 2  76 ILE CA   C  -4.015   3.041  -5.317 1.00 . B A .  90 ILE CA   1 1 
       12 28927 2 2  76 ILE CB   C  -2.606   3.617  -5.038 1.00 . B A .  90 ILE CB   1 1 
       12 28928 2 2  76 ILE CD1  C  -1.376   5.375  -3.637 1.00 . B A .  90 ILE CD1  1 1 
       12 28929 2 2  76 ILE CG1  C  -2.633   4.545  -3.815 1.00 . B A .  90 ILE CG1  1 1 
       12 28930 2 2  76 ILE CG2  C  -2.068   4.337  -6.269 1.00 . B A .  90 ILE CG2  1 1 
       12 28931 2 2  76 ILE H    H  -4.747   2.028  -3.606 1.00 . B A .  90 ILE H    1 1 
       12 28932 2 2  76 ILE HA   H  -4.552   3.729  -5.959 1.00 . B A .  90 ILE HA   1 1 
       12 28933 2 2  76 ILE HB   H  -1.947   2.787  -4.830 1.00 . B A .  90 ILE HB   1 1 
       12 28934 2 2  76 ILE HD11 H  -1.145   5.879  -4.564 1.00 . B A .  90 ILE HD11 1 1 
       12 28935 2 2  76 ILE HD12 H  -0.553   4.730  -3.364 1.00 . B A .  90 ILE HD12 1 1 
       12 28936 2 2  76 ILE HD13 H  -1.533   6.108  -2.860 1.00 . B A .  90 ILE HD13 1 1 
       12 28937 2 2  76 ILE HG12 H  -3.464   5.225  -3.907 1.00 . B A .  90 ILE HG12 1 1 
       12 28938 2 2  76 ILE HG13 H  -2.763   3.943  -2.924 1.00 . B A .  90 ILE HG13 1 1 
       12 28939 2 2  76 ILE HG21 H  -2.873   4.497  -6.967 1.00 . B A .  90 ILE HG21 1 1 
       12 28940 2 2  76 ILE HG22 H  -1.301   3.729  -6.735 1.00 . B A .  90 ILE HG22 1 1 
       12 28941 2 2  76 ILE HG23 H  -1.648   5.287  -5.980 1.00 . B A .  90 ILE HG23 1 1 
       12 28942 2 2  76 ILE N    N  -4.785   2.879  -4.089 1.00 . B A .  90 ILE N    1 1 
       12 28943 2 2  76 ILE O    O  -4.169   0.655  -5.514 1.00 . B A .  90 ILE O    1 1 
       12 28944 2 2  77 LEU C    C  -1.650   0.610  -8.582 1.00 . B A .  91 LEU C    1 1 
       12 28945 2 2  77 LEU CA   C  -3.081   0.599  -8.059 1.00 . B A .  91 LEU CA   1 1 
       12 28946 2 2  77 LEU CB   C  -4.081   0.505  -9.221 1.00 . B A .  91 LEU CB   1 1 
       12 28947 2 2  77 LEU CD1  C  -2.841  -1.253 -10.521 1.00 . B A .  91 LEU CD1  1 1 
       12 28948 2 2  77 LEU CD2  C  -4.574   0.149 -11.652 1.00 . B A .  91 LEU CD2  1 1 
       12 28949 2 2  77 LEU CG   C  -3.493   0.121 -10.583 1.00 . B A .  91 LEU CG   1 1 
       12 28950 2 2  77 LEU H    H  -3.073   2.661  -7.626 1.00 . B A .  91 LEU H    1 1 
       12 28951 2 2  77 LEU HA   H  -3.212  -0.253  -7.409 1.00 . B A .  91 LEU HA   1 1 
       12 28952 2 2  77 LEU HB2  H  -4.825  -0.231  -8.961 1.00 . B A .  91 LEU HB2  1 1 
       12 28953 2 2  77 LEU HB3  H  -4.569   1.463  -9.323 1.00 . B A .  91 LEU HB3  1 1 
       12 28954 2 2  77 LEU HD11 H  -3.410  -1.951 -11.116 1.00 . B A .  91 LEU HD11 1 1 
       12 28955 2 2  77 LEU HD12 H  -2.813  -1.592  -9.495 1.00 . B A .  91 LEU HD12 1 1 
       12 28956 2 2  77 LEU HD13 H  -1.834  -1.188 -10.904 1.00 . B A .  91 LEU HD13 1 1 
       12 28957 2 2  77 LEU HD21 H  -5.331   0.866 -11.375 1.00 . B A .  91 LEU HD21 1 1 
       12 28958 2 2  77 LEU HD22 H  -5.018  -0.831 -11.740 1.00 . B A .  91 LEU HD22 1 1 
       12 28959 2 2  77 LEU HD23 H  -4.138   0.434 -12.598 1.00 . B A .  91 LEU HD23 1 1 
       12 28960 2 2  77 LEU HG   H  -2.733   0.839 -10.855 1.00 . B A .  91 LEU HG   1 1 
       12 28961 2 2  77 LEU N    N  -3.322   1.788  -7.262 1.00 . B A .  91 LEU N    1 1 
       12 28962 2 2  77 LEU O    O  -1.238   1.548  -9.268 1.00 . B A .  91 LEU O    1 1 
       12 28963 2 2  78 VAL C    C   0.691  -1.768  -9.568 1.00 . B A .  92 VAL C    1 1 
       12 28964 2 2  78 VAL CA   C   0.487  -0.545  -8.679 1.00 . B A .  92 VAL CA   1 1 
       12 28965 2 2  78 VAL CB   C   1.427  -0.630  -7.467 1.00 . B A .  92 VAL CB   1 1 
       12 28966 2 2  78 VAL CG1  C   1.364   0.651  -6.649 1.00 . B A .  92 VAL CG1  1 1 
       12 28967 2 2  78 VAL CG2  C   1.060  -1.822  -6.615 1.00 . B A .  92 VAL CG2  1 1 
       12 28968 2 2  78 VAL H    H  -1.290  -1.144  -7.701 1.00 . B A .  92 VAL H    1 1 
       12 28969 2 2  78 VAL HA   H   0.736   0.338  -9.236 1.00 . B A .  92 VAL HA   1 1 
       12 28970 2 2  78 VAL HB   H   2.438  -0.761  -7.822 1.00 . B A .  92 VAL HB   1 1 
       12 28971 2 2  78 VAL HG11 H   2.215   1.269  -6.883 1.00 . B A .  92 VAL HG11 1 1 
       12 28972 2 2  78 VAL HG12 H   1.372   0.408  -5.598 1.00 . B A .  92 VAL HG12 1 1 
       12 28973 2 2  78 VAL HG13 H   0.456   1.185  -6.887 1.00 . B A .  92 VAL HG13 1 1 
       12 28974 2 2  78 VAL HG21 H   0.006  -1.784  -6.391 1.00 . B A .  92 VAL HG21 1 1 
       12 28975 2 2  78 VAL HG22 H   1.626  -1.794  -5.697 1.00 . B A .  92 VAL HG22 1 1 
       12 28976 2 2  78 VAL HG23 H   1.283  -2.729  -7.153 1.00 . B A .  92 VAL HG23 1 1 
       12 28977 2 2  78 VAL N    N  -0.900  -0.432  -8.251 1.00 . B A .  92 VAL N    1 1 
       12 28978 2 2  78 VAL O    O   0.031  -2.793  -9.391 1.00 . B A .  92 VAL O    1 1 
       12 28979 2 2  79 GLY C    C   3.004  -3.645 -10.968 1.00 . B A .  93 GLY C    1 1 
       12 28980 2 2  79 GLY CA   C   1.867  -2.757 -11.436 1.00 . B A .  93 GLY CA   1 1 
       12 28981 2 2  79 GLY H    H   2.095  -0.811 -10.627 1.00 . B A .  93 GLY H    1 1 
       12 28982 2 2  79 GLY HA2  H   0.974  -3.354 -11.526 1.00 . B A .  93 GLY HA2  1 1 
       12 28983 2 2  79 GLY HA3  H   2.118  -2.356 -12.408 1.00 . B A .  93 GLY HA3  1 1 
       12 28984 2 2  79 GLY N    N   1.602  -1.653 -10.530 1.00 . B A .  93 GLY N    1 1 
       12 28985 2 2  79 GLY O    O   4.013  -3.159 -10.458 1.00 . B A .  93 GLY O    1 1 
       12 28986 2 2  80 LEU C    C   4.268  -6.787 -11.922 1.00 . B A .  94 LEU C    1 1 
       12 28987 2 2  80 LEU CA   C   3.848  -5.920 -10.737 1.00 . B A .  94 LEU CA   1 1 
       12 28988 2 2  80 LEU CB   C   3.318  -6.807  -9.604 1.00 . B A .  94 LEU CB   1 1 
       12 28989 2 2  80 LEU CD1  C   1.320  -7.612  -8.317 1.00 . B A .  94 LEU CD1  1 1 
       12 28990 2 2  80 LEU CD2  C   2.007  -5.210  -8.181 1.00 . B A .  94 LEU CD2  1 1 
       12 28991 2 2  80 LEU CG   C   1.929  -6.440  -9.072 1.00 . B A .  94 LEU CG   1 1 
       12 28992 2 2  80 LEU H    H   2.008  -5.278 -11.553 1.00 . B A .  94 LEU H    1 1 
       12 28993 2 2  80 LEU HA   H   4.709  -5.372 -10.383 1.00 . B A .  94 LEU HA   1 1 
       12 28994 2 2  80 LEU HB2  H   3.282  -7.825  -9.961 1.00 . B A .  94 LEU HB2  1 1 
       12 28995 2 2  80 LEU HB3  H   4.015  -6.757  -8.782 1.00 . B A .  94 LEU HB3  1 1 
       12 28996 2 2  80 LEU HD11 H   1.991  -7.919  -7.529 1.00 . B A .  94 LEU HD11 1 1 
       12 28997 2 2  80 LEU HD12 H   1.161  -8.435  -8.997 1.00 . B A .  94 LEU HD12 1 1 
       12 28998 2 2  80 LEU HD13 H   0.375  -7.311  -7.889 1.00 . B A .  94 LEU HD13 1 1 
       12 28999 2 2  80 LEU HD21 H   2.415  -5.487  -7.220 1.00 . B A .  94 LEU HD21 1 1 
       12 29000 2 2  80 LEU HD22 H   1.017  -4.800  -8.048 1.00 . B A .  94 LEU HD22 1 1 
       12 29001 2 2  80 LEU HD23 H   2.644  -4.471  -8.643 1.00 . B A .  94 LEU HD23 1 1 
       12 29002 2 2  80 LEU HG   H   1.282  -6.209  -9.907 1.00 . B A .  94 LEU HG   1 1 
       12 29003 2 2  80 LEU N    N   2.835  -4.953 -11.142 1.00 . B A .  94 LEU N    1 1 
       12 29004 2 2  80 LEU O    O   3.422  -7.305 -12.652 1.00 . B A .  94 LEU O    1 1 
       12 29005 2 2  81 ARG C    C   7.622  -7.827 -13.159 1.00 . B A .  95 ARG C    1 1 
       12 29006 2 2  81 ARG CA   C   6.096  -7.755 -13.204 1.00 . B A .  95 ARG CA   1 1 
       12 29007 2 2  81 ARG CB   C   5.633  -7.189 -14.549 1.00 . B A .  95 ARG CB   1 1 
       12 29008 2 2  81 ARG CD   C   3.277  -7.513 -15.386 1.00 . B A .  95 ARG CD   1 1 
       12 29009 2 2  81 ARG CG   C   4.676  -8.106 -15.298 1.00 . B A .  95 ARG CG   1 1 
       12 29010 2 2  81 ARG CZ   C   3.317  -6.368 -17.567 1.00 . B A .  95 ARG CZ   1 1 
       12 29011 2 2  81 ARG H    H   6.203  -6.511 -11.491 1.00 . B A .  95 ARG H    1 1 
       12 29012 2 2  81 ARG HA   H   5.701  -8.754 -13.091 1.00 . B A .  95 ARG HA   1 1 
       12 29013 2 2  81 ARG HB2  H   5.135  -6.246 -14.377 1.00 . B A .  95 ARG HB2  1 1 
       12 29014 2 2  81 ARG HB3  H   6.497  -7.020 -15.175 1.00 . B A .  95 ARG HB3  1 1 
       12 29015 2 2  81 ARG HD2  H   2.586  -8.182 -14.895 1.00 . B A .  95 ARG HD2  1 1 
       12 29016 2 2  81 ARG HD3  H   3.270  -6.557 -14.884 1.00 . B A .  95 ARG HD3  1 1 
       12 29017 2 2  81 ARG HE   H   2.179  -7.947 -17.125 1.00 . B A .  95 ARG HE   1 1 
       12 29018 2 2  81 ARG HG2  H   5.052  -8.261 -16.298 1.00 . B A .  95 ARG HG2  1 1 
       12 29019 2 2  81 ARG HG3  H   4.625  -9.053 -14.780 1.00 . B A .  95 ARG HG3  1 1 
       12 29020 2 2  81 ARG HH11 H   4.562  -5.577 -16.183 1.00 . B A .  95 ARG HH11 1 1 
       12 29021 2 2  81 ARG HH12 H   4.573  -4.792 -17.726 1.00 . B A .  95 ARG HH12 1 1 
       12 29022 2 2  81 ARG HH21 H   2.192  -6.915 -19.155 1.00 . B A .  95 ARG HH21 1 1 
       12 29023 2 2  81 ARG HH22 H   3.226  -5.550 -19.413 1.00 . B A .  95 ARG HH22 1 1 
       12 29024 2 2  81 ARG N    N   5.575  -6.946 -12.106 1.00 . B A .  95 ARG N    1 1 
       12 29025 2 2  81 ARG NE   N   2.850  -7.326 -16.770 1.00 . B A .  95 ARG NE   1 1 
       12 29026 2 2  81 ARG NH1  N   4.225  -5.508 -17.121 1.00 . B A .  95 ARG NH1  1 1 
       12 29027 2 2  81 ARG NH2  N   2.876  -6.270 -18.814 1.00 . B A .  95 ARG NH2  1 1 
       12 29028 2 2  81 ARG O    O   8.193  -8.813 -12.694 1.00 . B A .  95 ARG O    1 1 
       12 29029 2 2  82 ASP C    C  10.305  -6.574 -12.264 1.00 . B A .  96 ASP C    1 1 
       12 29030 2 2  82 ASP CA   C   9.734  -6.727 -13.672 1.00 . B A .  96 ASP CA   1 1 
       12 29031 2 2  82 ASP CB   C  10.209  -5.572 -14.554 1.00 . B A .  96 ASP CB   1 1 
       12 29032 2 2  82 ASP CG   C  11.695  -5.644 -14.848 1.00 . B A .  96 ASP CG   1 1 
       12 29033 2 2  82 ASP H    H   7.766  -6.023 -14.012 1.00 . B A .  96 ASP H    1 1 
       12 29034 2 2  82 ASP HA   H  10.090  -7.655 -14.092 1.00 . B A .  96 ASP HA   1 1 
       12 29035 2 2  82 ASP HB2  H   9.675  -5.599 -15.492 1.00 . B A .  96 ASP HB2  1 1 
       12 29036 2 2  82 ASP HB3  H  10.005  -4.637 -14.054 1.00 . B A .  96 ASP HB3  1 1 
       12 29037 2 2  82 ASP N    N   8.276  -6.779 -13.653 1.00 . B A .  96 ASP N    1 1 
       12 29038 2 2  82 ASP O    O  11.496  -6.798 -12.043 1.00 . B A .  96 ASP O    1 1 
       12 29039 2 2  82 ASP OD1  O  12.101  -6.515 -15.644 1.00 . B A .  96 ASP OD1  1 1 
       12 29040 2 2  82 ASP OD2  O  12.452  -4.828 -14.281 1.00 . B A .  96 ASP OD2  1 1 
       12 29041 2 2  83 TYR C    C  10.161  -7.343  -9.250 1.00 . B A .  97 TYR C    1 1 
       12 29042 2 2  83 TYR CA   C   9.890  -6.005  -9.935 1.00 . B A .  97 TYR CA   1 1 
       12 29043 2 2  83 TYR CB   C   8.839  -5.223  -9.150 1.00 . B A .  97 TYR CB   1 1 
       12 29044 2 2  83 TYR CD1  C   9.824  -2.918  -8.865 1.00 . B A .  97 TYR CD1  1 1 
       12 29045 2 2  83 TYR CD2  C   7.915  -3.161 -10.271 1.00 . B A .  97 TYR CD2  1 1 
       12 29046 2 2  83 TYR CE1  C   9.848  -1.561  -9.124 1.00 . B A .  97 TYR CE1  1 1 
       12 29047 2 2  83 TYR CE2  C   7.931  -1.805 -10.535 1.00 . B A .  97 TYR CE2  1 1 
       12 29048 2 2  83 TYR CG   C   8.859  -3.739  -9.434 1.00 . B A .  97 TYR CG   1 1 
       12 29049 2 2  83 TYR CZ   C   8.899  -1.009  -9.959 1.00 . B A .  97 TYR CZ   1 1 
       12 29050 2 2  83 TYR H    H   8.520  -6.021 -11.548 1.00 . B A .  97 TYR H    1 1 
       12 29051 2 2  83 TYR HA   H  10.807  -5.435  -9.951 1.00 . B A .  97 TYR HA   1 1 
       12 29052 2 2  83 TYR HB2  H   7.857  -5.596  -9.404 1.00 . B A .  97 TYR HB2  1 1 
       12 29053 2 2  83 TYR HB3  H   9.010  -5.362  -8.093 1.00 . B A .  97 TYR HB3  1 1 
       12 29054 2 2  83 TYR HD1  H  10.566  -3.354  -8.213 1.00 . B A .  97 TYR HD1  1 1 
       12 29055 2 2  83 TYR HD2  H   7.157  -3.786 -10.719 1.00 . B A .  97 TYR HD2  1 1 
       12 29056 2 2  83 TYR HE1  H  10.607  -0.938  -8.673 1.00 . B A .  97 TYR HE1  1 1 
       12 29057 2 2  83 TYR HE2  H   7.188  -1.373 -11.189 1.00 . B A .  97 TYR HE2  1 1 
       12 29058 2 2  83 TYR HH   H   8.759   0.490 -11.155 1.00 . B A .  97 TYR HH   1 1 
       12 29059 2 2  83 TYR N    N   9.457  -6.188 -11.315 1.00 . B A .  97 TYR N    1 1 
       12 29060 2 2  83 TYR O    O  10.686  -7.381  -8.137 1.00 . B A .  97 TYR O    1 1 
       12 29061 2 2  83 TYR OH   O   8.920   0.342 -10.220 1.00 . B A .  97 TYR OH   1 1 
       12 29062 2 2  84 GLN C    C   9.128  -9.989  -8.131 1.00 . B A .  98 GLN C    1 1 
       12 29063 2 2  84 GLN CA   C  10.014  -9.772  -9.351 1.00 . B A .  98 GLN CA   1 1 
       12 29064 2 2  84 GLN CB   C  11.485  -9.967  -8.969 1.00 . B A .  98 GLN CB   1 1 
       12 29065 2 2  84 GLN CD   C  13.851  -9.878  -9.853 1.00 . B A .  98 GLN CD   1 1 
       12 29066 2 2  84 GLN CG   C  12.460  -9.278  -9.912 1.00 . B A .  98 GLN CG   1 1 
       12 29067 2 2  84 GLN H    H   9.387  -8.356 -10.795 1.00 . B A .  98 GLN H    1 1 
       12 29068 2 2  84 GLN HA   H   9.748 -10.496 -10.107 1.00 . B A .  98 GLN HA   1 1 
       12 29069 2 2  84 GLN HB2  H  11.641  -9.574  -7.975 1.00 . B A .  98 GLN HB2  1 1 
       12 29070 2 2  84 GLN HB3  H  11.707 -11.025  -8.967 1.00 . B A .  98 GLN HB3  1 1 
       12 29071 2 2  84 GLN HE21 H  14.036  -9.702 -11.825 1.00 . B A .  98 GLN HE21 1 1 
       12 29072 2 2  84 GLN HE22 H  15.392 -10.386 -11.002 1.00 . B A .  98 GLN HE22 1 1 
       12 29073 2 2  84 GLN HG2  H  12.088  -9.366 -10.921 1.00 . B A .  98 GLN HG2  1 1 
       12 29074 2 2  84 GLN HG3  H  12.523  -8.233  -9.642 1.00 . B A .  98 GLN HG3  1 1 
       12 29075 2 2  84 GLN N    N   9.802  -8.441  -9.912 1.00 . B A .  98 GLN N    1 1 
       12 29076 2 2  84 GLN NE2  N  14.490 -10.001 -11.010 1.00 . B A .  98 GLN NE2  1 1 
       12 29077 2 2  84 GLN O    O   9.487 -10.725  -7.212 1.00 . B A .  98 GLN O    1 1 
       12 29078 2 2  84 GLN OE1  O  14.345 -10.226  -8.781 1.00 . B A .  98 GLN OE1  1 1 
       12 29079 2 2  85 ASP C    C   7.524  -8.664  -5.805 1.00 . B A .  99 ASP C    1 1 
       12 29080 2 2  85 ASP CA   C   7.027  -9.448  -7.014 1.00 . B A .  99 ASP CA   1 1 
       12 29081 2 2  85 ASP CB   C   6.807 -10.916  -6.637 1.00 . B A .  99 ASP CB   1 1 
       12 29082 2 2  85 ASP CG   C   5.340 -11.251  -6.450 1.00 . B A .  99 ASP CG   1 1 
       12 29083 2 2  85 ASP H    H   7.741  -8.760  -8.884 1.00 . B A .  99 ASP H    1 1 
       12 29084 2 2  85 ASP HA   H   6.087  -9.025  -7.337 1.00 . B A .  99 ASP HA   1 1 
       12 29085 2 2  85 ASP HB2  H   7.203 -11.546  -7.420 1.00 . B A .  99 ASP HB2  1 1 
       12 29086 2 2  85 ASP HB3  H   7.326 -11.127  -5.713 1.00 . B A .  99 ASP HB3  1 1 
       12 29087 2 2  85 ASP N    N   7.968  -9.336  -8.124 1.00 . B A .  99 ASP N    1 1 
       12 29088 2 2  85 ASP O    O   8.548  -7.984  -5.874 1.00 . B A .  99 ASP O    1 1 
       12 29089 2 2  85 ASP OD1  O   4.657 -11.513  -7.463 1.00 . B A .  99 ASP OD1  1 1 
       12 29090 2 2  85 ASP OD2  O   4.873 -11.252  -5.292 1.00 . B A .  99 ASP OD2  1 1 
       12 29091 2 2  86 ASN C    C   6.921  -6.550  -3.620 1.00 . B A . 100 ASN C    1 1 
       12 29092 2 2  86 ASN CA   C   7.157  -8.051  -3.473 1.00 . B A . 100 ASN CA   1 1 
       12 29093 2 2  86 ASN CB   C   8.621  -8.316  -3.110 1.00 . B A . 100 ASN CB   1 1 
       12 29094 2 2  86 ASN CG   C   8.827  -8.473  -1.616 1.00 . B A . 100 ASN CG   1 1 
       12 29095 2 2  86 ASN H    H   5.984  -9.312  -4.707 1.00 . B A . 100 ASN H    1 1 
       12 29096 2 2  86 ASN HA   H   6.527  -8.424  -2.679 1.00 . B A . 100 ASN HA   1 1 
       12 29097 2 2  86 ASN HB2  H   8.947  -9.224  -3.596 1.00 . B A . 100 ASN HB2  1 1 
       12 29098 2 2  86 ASN HB3  H   9.226  -7.491  -3.455 1.00 . B A . 100 ASN HB3  1 1 
       12 29099 2 2  86 ASN HD21 H   7.700  -6.871  -1.268 1.00 . B A . 100 ASN HD21 1 1 
       12 29100 2 2  86 ASN HD22 H   8.346  -7.652   0.130 1.00 . B A . 100 ASN HD22 1 1 
       12 29101 2 2  86 ASN N    N   6.792  -8.757  -4.699 1.00 . B A . 100 ASN N    1 1 
       12 29102 2 2  86 ASN ND2  N   8.231  -7.575  -0.840 1.00 . B A . 100 ASN ND2  1 1 
       12 29103 2 2  86 ASN O    O   6.127  -5.963  -2.886 1.00 . B A . 100 ASN O    1 1 
       12 29104 2 2  86 ASN OD1  O   9.511  -9.391  -1.164 1.00 . B A . 100 ASN OD1  1 1 
       12 29105 2 2  87 LYS C    C   6.667  -4.237  -6.077 1.00 . B A . 101 LYS C    1 1 
       12 29106 2 2  87 LYS CA   C   7.479  -4.502  -4.814 1.00 . B A . 101 LYS CA   1 1 
       12 29107 2 2  87 LYS CB   C   8.859  -3.851  -4.936 1.00 . B A . 101 LYS CB   1 1 
       12 29108 2 2  87 LYS CD   C  11.076  -3.776  -3.758 1.00 . B A . 101 LYS CD   1 1 
       12 29109 2 2  87 LYS CE   C  11.798  -2.766  -2.882 1.00 . B A . 101 LYS CE   1 1 
       12 29110 2 2  87 LYS CG   C   9.567  -3.670  -3.604 1.00 . B A . 101 LYS CG   1 1 
       12 29111 2 2  87 LYS H    H   8.234  -6.453  -5.125 1.00 . B A . 101 LYS H    1 1 
       12 29112 2 2  87 LYS HA   H   6.961  -4.071  -3.970 1.00 . B A . 101 LYS HA   1 1 
       12 29113 2 2  87 LYS HB2  H   9.479  -4.467  -5.569 1.00 . B A . 101 LYS HB2  1 1 
       12 29114 2 2  87 LYS HB3  H   8.745  -2.879  -5.394 1.00 . B A . 101 LYS HB3  1 1 
       12 29115 2 2  87 LYS HD2  H  11.387  -4.770  -3.475 1.00 . B A . 101 LYS HD2  1 1 
       12 29116 2 2  87 LYS HD3  H  11.336  -3.596  -4.791 1.00 . B A . 101 LYS HD3  1 1 
       12 29117 2 2  87 LYS HE2  H  11.129  -1.942  -2.679 1.00 . B A . 101 LYS HE2  1 1 
       12 29118 2 2  87 LYS HE3  H  12.071  -3.244  -1.953 1.00 . B A . 101 LYS HE3  1 1 
       12 29119 2 2  87 LYS HG2  H   9.324  -2.695  -3.207 1.00 . B A . 101 LYS HG2  1 1 
       12 29120 2 2  87 LYS HG3  H   9.228  -4.434  -2.920 1.00 . B A . 101 LYS HG3  1 1 
       12 29121 2 2  87 LYS HZ1  H  13.521  -3.009  -4.037 1.00 . B A . 101 LYS HZ1  1 1 
       12 29122 2 2  87 LYS HZ2  H  13.668  -1.837  -2.826 1.00 . B A . 101 LYS HZ2  1 1 
       12 29123 2 2  87 LYS HZ3  H  12.778  -1.500  -4.224 1.00 . B A . 101 LYS HZ3  1 1 
       12 29124 2 2  87 LYS N    N   7.615  -5.933  -4.572 1.00 . B A . 101 LYS N    1 1 
       12 29125 2 2  87 LYS NZ   N  13.028  -2.241  -3.538 1.00 . B A . 101 LYS NZ   1 1 
       12 29126 2 2  87 LYS O    O   6.586  -5.087  -6.964 1.00 . B A . 101 LYS O    1 1 
       12 29127 2 2  88 ALA C    C   5.487  -1.205  -7.666 1.00 . B A . 102 ALA C    1 1 
       12 29128 2 2  88 ALA CA   C   5.268  -2.672  -7.311 1.00 . B A . 102 ALA CA   1 1 
       12 29129 2 2  88 ALA CB   C   3.795  -2.942  -7.043 1.00 . B A . 102 ALA CB   1 1 
       12 29130 2 2  88 ALA H    H   6.175  -2.415  -5.417 1.00 . B A . 102 ALA H    1 1 
       12 29131 2 2  88 ALA HA   H   5.576  -3.285  -8.146 1.00 . B A . 102 ALA HA   1 1 
       12 29132 2 2  88 ALA HB1  H   3.460  -2.325  -6.222 1.00 . B A . 102 ALA HB1  1 1 
       12 29133 2 2  88 ALA HB2  H   3.659  -3.982  -6.789 1.00 . B A . 102 ALA HB2  1 1 
       12 29134 2 2  88 ALA HB3  H   3.217  -2.708  -7.926 1.00 . B A . 102 ALA HB3  1 1 
       12 29135 2 2  88 ALA N    N   6.071  -3.051  -6.155 1.00 . B A . 102 ALA N    1 1 
       12 29136 2 2  88 ALA O    O   6.290  -0.518  -7.036 1.00 . B A . 102 ALA O    1 1 
       12 29137 2 2  89 ASP C    C   3.514   1.278  -9.326 1.00 . B A . 103 ASP C    1 1 
       12 29138 2 2  89 ASP CA   C   4.889   0.655  -9.114 1.00 . B A . 103 ASP CA   1 1 
       12 29139 2 2  89 ASP CB   C   5.704   0.738 -10.407 1.00 . B A . 103 ASP CB   1 1 
       12 29140 2 2  89 ASP CG   C   5.896   2.165 -10.881 1.00 . B A . 103 ASP CG   1 1 
       12 29141 2 2  89 ASP H    H   4.145  -1.328  -9.144 1.00 . B A . 103 ASP H    1 1 
       12 29142 2 2  89 ASP HA   H   5.403   1.203  -8.339 1.00 . B A . 103 ASP HA   1 1 
       12 29143 2 2  89 ASP HB2  H   6.676   0.302 -10.238 1.00 . B A . 103 ASP HB2  1 1 
       12 29144 2 2  89 ASP HB3  H   5.195   0.185 -11.183 1.00 . B A . 103 ASP HB3  1 1 
       12 29145 2 2  89 ASP N    N   4.769  -0.731  -8.679 1.00 . B A . 103 ASP N    1 1 
       12 29146 2 2  89 ASP O    O   2.724   0.804 -10.143 1.00 . B A . 103 ASP O    1 1 
       12 29147 2 2  89 ASP OD1  O   4.934   2.745 -11.427 1.00 . B A . 103 ASP OD1  1 1 
       12 29148 2 2  89 ASP OD2  O   7.010   2.704 -10.706 1.00 . B A . 103 ASP OD2  1 1 
       12 29149 2 2  90 VAL C    C   1.656   3.410 -10.142 1.00 . B A . 104 VAL C    1 1 
       12 29150 2 2  90 VAL CA   C   1.955   3.039  -8.690 1.00 . B A . 104 VAL CA   1 1 
       12 29151 2 2  90 VAL CB   C   1.954   4.322  -7.834 1.00 . B A . 104 VAL CB   1 1 
       12 29152 2 2  90 VAL CG1  C   0.613   5.037  -7.919 1.00 . B A . 104 VAL CG1  1 1 
       12 29153 2 2  90 VAL CG2  C   2.301   3.997  -6.389 1.00 . B A . 104 VAL CG2  1 1 
       12 29154 2 2  90 VAL H    H   3.906   2.678  -7.953 1.00 . B A . 104 VAL H    1 1 
       12 29155 2 2  90 VAL HA   H   1.176   2.382  -8.319 1.00 . B A . 104 VAL HA   1 1 
       12 29156 2 2  90 VAL HB   H   2.714   4.986  -8.220 1.00 . B A . 104 VAL HB   1 1 
       12 29157 2 2  90 VAL HG11 H   0.368   5.458  -6.955 1.00 . B A . 104 VAL HG11 1 1 
       12 29158 2 2  90 VAL HG12 H  -0.152   4.332  -8.210 1.00 . B A . 104 VAL HG12 1 1 
       12 29159 2 2  90 VAL HG13 H   0.673   5.826  -8.652 1.00 . B A . 104 VAL HG13 1 1 
       12 29160 2 2  90 VAL HG21 H   1.665   3.199  -6.037 1.00 . B A . 104 VAL HG21 1 1 
       12 29161 2 2  90 VAL HG22 H   2.149   4.874  -5.776 1.00 . B A . 104 VAL HG22 1 1 
       12 29162 2 2  90 VAL HG23 H   3.334   3.688  -6.327 1.00 . B A . 104 VAL HG23 1 1 
       12 29163 2 2  90 VAL N    N   3.235   2.347  -8.584 1.00 . B A . 104 VAL N    1 1 
       12 29164 2 2  90 VAL O    O   2.326   4.261 -10.726 1.00 . B A . 104 VAL O    1 1 
       12 29165 2 2  91 ILE C    C  -0.749   4.191 -12.131 1.00 . B A . 105 ILE C    1 1 
       12 29166 2 2  91 ILE CA   C   0.246   3.042 -12.090 1.00 . B A . 105 ILE CA   1 1 
       12 29167 2 2  91 ILE CB   C  -0.388   1.802 -12.750 1.00 . B A . 105 ILE CB   1 1 
       12 29168 2 2  91 ILE CD1  C   1.859   0.706 -13.230 1.00 . B A . 105 ILE CD1  1 1 
       12 29169 2 2  91 ILE CG1  C   0.510   0.579 -12.556 1.00 . B A . 105 ILE CG1  1 1 
       12 29170 2 2  91 ILE CG2  C  -0.635   2.057 -14.230 1.00 . B A . 105 ILE CG2  1 1 
       12 29171 2 2  91 ILE H    H   0.142   2.110 -10.195 1.00 . B A . 105 ILE H    1 1 
       12 29172 2 2  91 ILE HA   H   1.128   3.317 -12.648 1.00 . B A . 105 ILE HA   1 1 
       12 29173 2 2  91 ILE HB   H  -1.342   1.618 -12.279 1.00 . B A . 105 ILE HB   1 1 
       12 29174 2 2  91 ILE HD11 H   2.467  -0.151 -12.981 1.00 . B A . 105 ILE HD11 1 1 
       12 29175 2 2  91 ILE HD12 H   2.347   1.607 -12.891 1.00 . B A . 105 ILE HD12 1 1 
       12 29176 2 2  91 ILE HD13 H   1.722   0.750 -14.301 1.00 . B A . 105 ILE HD13 1 1 
       12 29177 2 2  91 ILE HG12 H   0.681   0.431 -11.500 1.00 . B A . 105 ILE HG12 1 1 
       12 29178 2 2  91 ILE HG13 H   0.015  -0.291 -12.961 1.00 . B A . 105 ILE HG13 1 1 
       12 29179 2 2  91 ILE HG21 H  -0.690   1.114 -14.754 1.00 . B A . 105 ILE HG21 1 1 
       12 29180 2 2  91 ILE HG22 H   0.174   2.647 -14.634 1.00 . B A . 105 ILE HG22 1 1 
       12 29181 2 2  91 ILE HG23 H  -1.566   2.591 -14.352 1.00 . B A . 105 ILE HG23 1 1 
       12 29182 2 2  91 ILE N    N   0.641   2.772 -10.714 1.00 . B A . 105 ILE N    1 1 
       12 29183 2 2  91 ILE O    O  -0.477   5.247 -12.702 1.00 . B A . 105 ILE O    1 1 
       12 29184 2 2  92 LEU C    C  -3.287   5.268  -9.970 1.00 . B A . 106 LEU C    1 1 
       12 29185 2 2  92 LEU CA   C  -2.930   5.005 -11.427 1.00 . B A . 106 LEU CA   1 1 
       12 29186 2 2  92 LEU CB   C  -4.168   4.588 -12.232 1.00 . B A . 106 LEU CB   1 1 
       12 29187 2 2  92 LEU CD1  C  -5.980   4.333 -10.516 1.00 . B A . 106 LEU CD1  1 1 
       12 29188 2 2  92 LEU CD2  C  -5.986   2.902 -12.565 1.00 . B A . 106 LEU CD2  1 1 
       12 29189 2 2  92 LEU CG   C  -5.116   3.609 -11.538 1.00 . B A . 106 LEU CG   1 1 
       12 29190 2 2  92 LEU H    H  -2.042   3.125 -11.044 1.00 . B A . 106 LEU H    1 1 
       12 29191 2 2  92 LEU HA   H  -2.526   5.912 -11.852 1.00 . B A . 106 LEU HA   1 1 
       12 29192 2 2  92 LEU HB2  H  -4.726   5.480 -12.476 1.00 . B A . 106 LEU HB2  1 1 
       12 29193 2 2  92 LEU HB3  H  -3.833   4.134 -13.153 1.00 . B A . 106 LEU HB3  1 1 
       12 29194 2 2  92 LEU HD11 H  -7.023   4.164 -10.738 1.00 . B A . 106 LEU HD11 1 1 
       12 29195 2 2  92 LEU HD12 H  -5.772   5.392 -10.552 1.00 . B A . 106 LEU HD12 1 1 
       12 29196 2 2  92 LEU HD13 H  -5.756   3.957  -9.527 1.00 . B A . 106 LEU HD13 1 1 
       12 29197 2 2  92 LEU HD21 H  -6.888   2.546 -12.088 1.00 . B A . 106 LEU HD21 1 1 
       12 29198 2 2  92 LEU HD22 H  -5.445   2.066 -12.983 1.00 . B A . 106 LEU HD22 1 1 
       12 29199 2 2  92 LEU HD23 H  -6.245   3.593 -13.352 1.00 . B A . 106 LEU HD23 1 1 
       12 29200 2 2  92 LEU HG   H  -4.536   2.861 -11.017 1.00 . B A . 106 LEU HG   1 1 
       12 29201 2 2  92 LEU N    N  -1.897   3.983 -11.496 1.00 . B A . 106 LEU N    1 1 
       12 29202 2 2  92 LEU O    O  -3.007   4.442  -9.103 1.00 . B A . 106 LEU O    1 1 
       12 29203 2 2  93 LYS C    C  -5.741   6.669  -8.078 1.00 . B A . 107 LYS C    1 1 
       12 29204 2 2  93 LYS CA   C  -4.240   6.777  -8.328 1.00 . B A . 107 LYS CA   1 1 
       12 29205 2 2  93 LYS CB   C  -3.766   8.197  -8.013 1.00 . B A . 107 LYS CB   1 1 
       12 29206 2 2  93 LYS CD   C  -4.731   9.382  -6.015 1.00 . B A . 107 LYS CD   1 1 
       12 29207 2 2  93 LYS CE   C  -4.504  10.825  -6.433 1.00 . B A . 107 LYS CE   1 1 
       12 29208 2 2  93 LYS CG   C  -3.622   8.475  -6.526 1.00 . B A . 107 LYS CG   1 1 
       12 29209 2 2  93 LYS H    H  -4.069   7.052 -10.422 1.00 . B A . 107 LYS H    1 1 
       12 29210 2 2  93 LYS HA   H  -3.734   6.091  -7.667 1.00 . B A . 107 LYS HA   1 1 
       12 29211 2 2  93 LYS HB2  H  -2.807   8.355  -8.482 1.00 . B A . 107 LYS HB2  1 1 
       12 29212 2 2  93 LYS HB3  H  -4.476   8.900  -8.422 1.00 . B A . 107 LYS HB3  1 1 
       12 29213 2 2  93 LYS HD2  H  -5.673   9.044  -6.420 1.00 . B A . 107 LYS HD2  1 1 
       12 29214 2 2  93 LYS HD3  H  -4.760   9.328  -4.937 1.00 . B A . 107 LYS HD3  1 1 
       12 29215 2 2  93 LYS HE2  H  -3.824  11.286  -5.732 1.00 . B A . 107 LYS HE2  1 1 
       12 29216 2 2  93 LYS HE3  H  -4.066  10.837  -7.420 1.00 . B A . 107 LYS HE3  1 1 
       12 29217 2 2  93 LYS HG2  H  -3.661   7.539  -5.988 1.00 . B A . 107 LYS HG2  1 1 
       12 29218 2 2  93 LYS HG3  H  -2.669   8.953  -6.350 1.00 . B A . 107 LYS HG3  1 1 
       12 29219 2 2  93 LYS HZ1  H  -5.604  12.575  -6.131 1.00 . B A . 107 LYS HZ1  1 1 
       12 29220 2 2  93 LYS HZ2  H  -6.478  11.157  -5.834 1.00 . B A . 107 LYS HZ2  1 1 
       12 29221 2 2  93 LYS HZ3  H  -6.155  11.634  -7.425 1.00 . B A . 107 LYS HZ3  1 1 
       12 29222 2 2  93 LYS N    N  -3.881   6.422  -9.696 1.00 . B A . 107 LYS N    1 1 
       12 29223 2 2  93 LYS NZ   N  -5.774  11.602  -6.457 1.00 . B A . 107 LYS NZ   1 1 
       12 29224 2 2  93 LYS O    O  -6.538   7.382  -8.688 1.00 . B A . 107 LYS O    1 1 
       12 29225 2 2  94 TYR C    C  -7.892   6.706  -5.774 1.00 . B A . 108 TYR C    1 1 
       12 29226 2 2  94 TYR CA   C  -7.508   5.614  -6.776 1.00 . B A . 108 TYR CA   1 1 
       12 29227 2 2  94 TYR CB   C  -7.705   4.220  -6.185 1.00 . B A . 108 TYR CB   1 1 
       12 29228 2 2  94 TYR CD1  C  -7.883   3.215  -8.495 1.00 . B A . 108 TYR CD1  1 1 
       12 29229 2 2  94 TYR CD2  C  -6.769   1.948  -6.807 1.00 . B A . 108 TYR CD2  1 1 
       12 29230 2 2  94 TYR CE1  C  -7.667   2.200  -9.405 1.00 . B A . 108 TYR CE1  1 1 
       12 29231 2 2  94 TYR CE2  C  -6.554   0.929  -7.711 1.00 . B A . 108 TYR CE2  1 1 
       12 29232 2 2  94 TYR CG   C  -7.438   3.109  -7.180 1.00 . B A . 108 TYR CG   1 1 
       12 29233 2 2  94 TYR CZ   C  -7.003   1.059  -9.009 1.00 . B A . 108 TYR CZ   1 1 
       12 29234 2 2  94 TYR H    H  -5.425   5.278  -6.678 1.00 . B A . 108 TYR H    1 1 
       12 29235 2 2  94 TYR HA   H  -8.120   5.705  -7.663 1.00 . B A . 108 TYR HA   1 1 
       12 29236 2 2  94 TYR HB2  H  -7.038   4.087  -5.355 1.00 . B A . 108 TYR HB2  1 1 
       12 29237 2 2  94 TYR HB3  H  -8.724   4.121  -5.843 1.00 . B A . 108 TYR HB3  1 1 
       12 29238 2 2  94 TYR HD1  H  -8.405   4.112  -8.803 1.00 . B A . 108 TYR HD1  1 1 
       12 29239 2 2  94 TYR HD2  H  -6.409   1.845  -5.794 1.00 . B A . 108 TYR HD2  1 1 
       12 29240 2 2  94 TYR HE1  H  -8.019   2.302 -10.421 1.00 . B A . 108 TYR HE1  1 1 
       12 29241 2 2  94 TYR HE2  H  -6.032   0.035  -7.403 1.00 . B A . 108 TYR HE2  1 1 
       12 29242 2 2  94 TYR HH   H  -7.114   0.303 -10.775 1.00 . B A . 108 TYR HH   1 1 
       12 29243 2 2  94 TYR N    N  -6.112   5.795  -7.147 1.00 . B A . 108 TYR N    1 1 
       12 29244 2 2  94 TYR O    O  -7.457   6.687  -4.622 1.00 . B A . 108 TYR O    1 1 
       12 29245 2 2  94 TYR OH   O  -6.791   0.041  -9.910 1.00 . B A . 108 TYR OH   1 1 
       12 29246 2 2  95 ASN C    C -10.037   8.441  -4.296 1.00 . B A . 109 ASN C    1 1 
       12 29247 2 2  95 ASN CA   C  -9.069   8.823  -5.411 1.00 . B A . 109 ASN CA   1 1 
       12 29248 2 2  95 ASN CB   C  -9.702   9.905  -6.286 1.00 . B A . 109 ASN CB   1 1 
       12 29249 2 2  95 ASN CG   C  -8.794  10.339  -7.420 1.00 . B A . 109 ASN CG   1 1 
       12 29250 2 2  95 ASN H    H  -8.947   7.656  -7.176 1.00 . B A . 109 ASN H    1 1 
       12 29251 2 2  95 ASN HA   H  -8.176   9.229  -4.962 1.00 . B A . 109 ASN HA   1 1 
       12 29252 2 2  95 ASN HB2  H -10.620   9.525  -6.711 1.00 . B A . 109 ASN HB2  1 1 
       12 29253 2 2  95 ASN HB3  H  -9.924  10.769  -5.676 1.00 . B A . 109 ASN HB3  1 1 
       12 29254 2 2  95 ASN HD21 H  -9.978  11.888  -7.809 1.00 . B A . 109 ASN HD21 1 1 
       12 29255 2 2  95 ASN HD22 H  -8.588  11.733  -8.822 1.00 . B A . 109 ASN HD22 1 1 
       12 29256 2 2  95 ASN N    N  -8.668   7.682  -6.239 1.00 . B A . 109 ASN N    1 1 
       12 29257 2 2  95 ASN ND2  N  -9.157  11.430  -8.084 1.00 . B A . 109 ASN ND2  1 1 
       12 29258 2 2  95 ASN O    O -10.513   7.308  -4.221 1.00 . B A . 109 ASN O    1 1 
       12 29259 2 2  95 ASN OD1  O  -7.779   9.700  -7.696 1.00 . B A . 109 ASN OD1  1 1 
       12 29260 2 2  96 ALA C    C -12.680   9.184  -2.794 1.00 . B A . 110 ALA C    1 1 
       12 29261 2 2  96 ALA CA   C -11.236   9.226  -2.311 1.00 . B A . 110 ALA CA   1 1 
       12 29262 2 2  96 ALA CB   C -11.053  10.332  -1.283 1.00 . B A . 110 ALA CB   1 1 
       12 29263 2 2  96 ALA H    H  -9.908  10.297  -3.559 1.00 . B A . 110 ALA H    1 1 
       12 29264 2 2  96 ALA HA   H -10.996   8.284  -1.840 1.00 . B A . 110 ALA HA   1 1 
       12 29265 2 2  96 ALA HB1  H -11.212  11.292  -1.754 1.00 . B A . 110 ALA HB1  1 1 
       12 29266 2 2  96 ALA HB2  H -10.052  10.290  -0.883 1.00 . B A . 110 ALA HB2  1 1 
       12 29267 2 2  96 ALA HB3  H -11.767  10.202  -0.484 1.00 . B A . 110 ALA HB3  1 1 
       12 29268 2 2  96 ALA N    N -10.323   9.418  -3.432 1.00 . B A . 110 ALA N    1 1 
       12 29269 2 2  96 ALA O    O -13.476   8.372  -2.328 1.00 . B A . 110 ALA O    1 1 
       12 29270 2 2  97 ASP C    C -14.635   8.738  -4.964 1.00 . B A . 111 ASP C    1 1 
       12 29271 2 2  97 ASP CA   C -14.357  10.075  -4.306 1.00 . B A . 111 ASP CA   1 1 
       12 29272 2 2  97 ASP CB   C -14.500  11.207  -5.324 1.00 . B A . 111 ASP CB   1 1 
       12 29273 2 2  97 ASP CG   C -14.245  12.571  -4.713 1.00 . B A . 111 ASP CG   1 1 
       12 29274 2 2  97 ASP H    H -12.333  10.662  -4.102 1.00 . B A . 111 ASP H    1 1 
       12 29275 2 2  97 ASP HA   H -15.056  10.223  -3.495 1.00 . B A . 111 ASP HA   1 1 
       12 29276 2 2  97 ASP HB2  H -13.789  11.053  -6.124 1.00 . B A . 111 ASP HB2  1 1 
       12 29277 2 2  97 ASP HB3  H -15.500  11.194  -5.730 1.00 . B A . 111 ASP HB3  1 1 
       12 29278 2 2  97 ASP N    N -13.011  10.049  -3.750 1.00 . B A . 111 ASP N    1 1 
       12 29279 2 2  97 ASP O    O -15.717   8.167  -4.826 1.00 . B A . 111 ASP O    1 1 
       12 29280 2 2  97 ASP OD1  O -14.402  12.709  -3.482 1.00 . B A . 111 ASP OD1  1 1 
       12 29281 2 2  97 ASP OD2  O -13.892  13.502  -5.467 1.00 . B A . 111 ASP OD2  1 1 
       12 29282 2 2  98 GLU C    C -13.817   5.846  -5.247 1.00 . B A . 112 GLU C    1 1 
       12 29283 2 2  98 GLU CA   C -13.705   6.936  -6.297 1.00 . B A . 112 GLU CA   1 1 
       12 29284 2 2  98 GLU CB   C -12.466   6.679  -7.152 1.00 . B A . 112 GLU CB   1 1 
       12 29285 2 2  98 GLU CD   C -10.851   7.940  -8.624 1.00 . B A . 112 GLU CD   1 1 
       12 29286 2 2  98 GLU CG   C -12.301   7.664  -8.288 1.00 . B A . 112 GLU CG   1 1 
       12 29287 2 2  98 GLU H    H -12.776   8.730  -5.684 1.00 . B A . 112 GLU H    1 1 
       12 29288 2 2  98 GLU HA   H -14.584   6.925  -6.922 1.00 . B A . 112 GLU HA   1 1 
       12 29289 2 2  98 GLU HB2  H -11.588   6.737  -6.523 1.00 . B A . 112 GLU HB2  1 1 
       12 29290 2 2  98 GLU HB3  H -12.534   5.688  -7.570 1.00 . B A . 112 GLU HB3  1 1 
       12 29291 2 2  98 GLU HG2  H -12.783   7.260  -9.163 1.00 . B A . 112 GLU HG2  1 1 
       12 29292 2 2  98 GLU HG3  H -12.775   8.590  -8.005 1.00 . B A . 112 GLU HG3  1 1 
       12 29293 2 2  98 GLU N    N -13.619   8.230  -5.645 1.00 . B A . 112 GLU N    1 1 
       12 29294 2 2  98 GLU O    O -14.380   4.784  -5.498 1.00 . B A . 112 GLU O    1 1 
       12 29295 2 2  98 GLU OE1  O -10.013   7.035  -8.428 1.00 . B A . 112 GLU OE1  1 1 
       12 29296 2 2  98 GLU OE2  O -10.552   9.062  -9.083 1.00 . B A . 112 GLU OE2  1 1 
       12 29297 2 2  99 ALA C    C -14.598   4.494  -2.784 1.00 . B A . 113 ALA C    1 1 
       12 29298 2 2  99 ALA CA   C -13.242   5.172  -2.963 1.00 . B A . 113 ALA CA   1 1 
       12 29299 2 2  99 ALA CB   C -12.827   5.865  -1.675 1.00 . B A . 113 ALA CB   1 1 
       12 29300 2 2  99 ALA H    H -12.804   6.989  -3.961 1.00 . B A . 113 ALA H    1 1 
       12 29301 2 2  99 ALA HA   H -12.500   4.419  -3.187 1.00 . B A . 113 ALA HA   1 1 
       12 29302 2 2  99 ALA HB1  H -13.697   6.290  -1.198 1.00 . B A . 113 ALA HB1  1 1 
       12 29303 2 2  99 ALA HB2  H -12.120   6.648  -1.899 1.00 . B A . 113 ALA HB2  1 1 
       12 29304 2 2  99 ALA HB3  H -12.367   5.146  -1.012 1.00 . B A . 113 ALA HB3  1 1 
       12 29305 2 2  99 ALA N    N -13.250   6.123  -4.073 1.00 . B A . 113 ALA N    1 1 
       12 29306 2 2  99 ALA O    O -14.670   3.270  -2.697 1.00 . B A . 113 ALA O    1 1 
       12 29307 2 2 100 ARG C    C -17.236   3.664  -3.723 1.00 . B A . 114 ARG C    1 1 
       12 29308 2 2 100 ARG CA   C -17.009   4.683  -2.612 1.00 . B A . 114 ARG CA   1 1 
       12 29309 2 2 100 ARG CB   C -18.089   5.767  -2.653 1.00 . B A . 114 ARG CB   1 1 
       12 29310 2 2 100 ARG CD   C -18.104   8.246  -2.223 1.00 . B A . 114 ARG CD   1 1 
       12 29311 2 2 100 ARG CG   C -17.886   6.867  -1.621 1.00 . B A . 114 ARG CG   1 1 
       12 29312 2 2 100 ARG CZ   C -18.562  10.527  -1.410 1.00 . B A . 114 ARG CZ   1 1 
       12 29313 2 2 100 ARG H    H -15.580   6.246  -2.844 1.00 . B A . 114 ARG H    1 1 
       12 29314 2 2 100 ARG HA   H -17.048   4.169  -1.664 1.00 . B A . 114 ARG HA   1 1 
       12 29315 2 2 100 ARG HB2  H -18.094   6.218  -3.634 1.00 . B A . 114 ARG HB2  1 1 
       12 29316 2 2 100 ARG HB3  H -19.050   5.308  -2.473 1.00 . B A . 114 ARG HB3  1 1 
       12 29317 2 2 100 ARG HD2  H -17.169   8.600  -2.630 1.00 . B A . 114 ARG HD2  1 1 
       12 29318 2 2 100 ARG HD3  H -18.833   8.167  -3.018 1.00 . B A . 114 ARG HD3  1 1 
       12 29319 2 2 100 ARG HE   H -18.942   8.852  -0.393 1.00 . B A . 114 ARG HE   1 1 
       12 29320 2 2 100 ARG HG2  H -18.588   6.724  -0.814 1.00 . B A . 114 ARG HG2  1 1 
       12 29321 2 2 100 ARG HG3  H -16.878   6.807  -1.239 1.00 . B A . 114 ARG HG3  1 1 
       12 29322 2 2 100 ARG HH11 H -17.738  10.445  -3.256 1.00 . B A . 114 ARG HH11 1 1 
       12 29323 2 2 100 ARG HH12 H -18.070  12.037  -2.661 1.00 . B A . 114 ARG HH12 1 1 
       12 29324 2 2 100 ARG HH21 H -19.381  10.945   0.389 1.00 . B A . 114 ARG HH21 1 1 
       12 29325 2 2 100 ARG HH22 H -19.003  12.322  -0.593 1.00 . B A . 114 ARG HH22 1 1 
       12 29326 2 2 100 ARG N    N -15.676   5.272  -2.753 1.00 . B A . 114 ARG N    1 1 
       12 29327 2 2 100 ARG NE   N -18.585   9.208  -1.233 1.00 . B A . 114 ARG NE   1 1 
       12 29328 2 2 100 ARG NH1  N -18.084  11.046  -2.535 1.00 . B A . 114 ARG NH1  1 1 
       12 29329 2 2 100 ARG NH2  N -19.020  11.331  -0.460 1.00 . B A . 114 ARG NH2  1 1 
       12 29330 2 2 100 ARG O    O -17.932   2.665  -3.544 1.00 . B A . 114 ARG O    1 1 
       12 29331 2 2 101 SER C    C -15.789   1.816  -5.792 1.00 . B A . 115 SER C    1 1 
       12 29332 2 2 101 SER CA   C -16.670   3.038  -6.013 1.00 . B A . 115 SER CA   1 1 
       12 29333 2 2 101 SER CB   C -16.233   3.775  -7.278 1.00 . B A . 115 SER CB   1 1 
       12 29334 2 2 101 SER H    H -16.044   4.723  -4.917 1.00 . B A . 115 SER H    1 1 
       12 29335 2 2 101 SER HA   H -17.694   2.706  -6.131 1.00 . B A . 115 SER HA   1 1 
       12 29336 2 2 101 SER HB2  H -15.156   3.764  -7.343 1.00 . B A . 115 SER HB2  1 1 
       12 29337 2 2 101 SER HB3  H -16.652   3.282  -8.142 1.00 . B A . 115 SER HB3  1 1 
       12 29338 2 2 101 SER HG   H -16.101   5.641  -6.693 1.00 . B A . 115 SER HG   1 1 
       12 29339 2 2 101 SER N    N -16.602   3.920  -4.860 1.00 . B A . 115 SER N    1 1 
       12 29340 2 2 101 SER O    O -15.981   0.788  -6.427 1.00 . B A . 115 SER O    1 1 
       12 29341 2 2 101 SER OG   O -16.675   5.122  -7.262 1.00 . B A . 115 SER OG   1 1 
       12 29342 2 2 102 LEU C    C -14.662  -0.443  -4.349 1.00 . B A . 116 LEU C    1 1 
       12 29343 2 2 102 LEU CA   C -13.895   0.829  -4.635 1.00 . B A . 116 LEU CA   1 1 
       12 29344 2 2 102 LEU CB   C -12.933   1.171  -3.511 1.00 . B A . 116 LEU CB   1 1 
       12 29345 2 2 102 LEU CD1  C -10.517   1.633  -3.963 1.00 . B A . 116 LEU CD1  1 1 
       12 29346 2 2 102 LEU CD2  C -12.228   2.925  -5.191 1.00 . B A . 116 LEU CD2  1 1 
       12 29347 2 2 102 LEU CG   C -11.894   2.237  -3.873 1.00 . B A . 116 LEU CG   1 1 
       12 29348 2 2 102 LEU H    H -14.672   2.783  -4.433 1.00 . B A . 116 LEU H    1 1 
       12 29349 2 2 102 LEU HA   H -13.325   0.669  -5.531 1.00 . B A . 116 LEU HA   1 1 
       12 29350 2 2 102 LEU HB2  H -13.504   1.516  -2.662 1.00 . B A . 116 LEU HB2  1 1 
       12 29351 2 2 102 LEU HB3  H -12.410   0.272  -3.232 1.00 . B A . 116 LEU HB3  1 1 
       12 29352 2 2 102 LEU HD11 H -10.196   1.324  -2.983 1.00 . B A . 116 LEU HD11 1 1 
       12 29353 2 2 102 LEU HD12 H  -9.838   2.374  -4.353 1.00 . B A . 116 LEU HD12 1 1 
       12 29354 2 2 102 LEU HD13 H -10.544   0.780  -4.625 1.00 . B A . 116 LEU HD13 1 1 
       12 29355 2 2 102 LEU HD21 H -13.091   3.544  -5.061 1.00 . B A . 116 LEU HD21 1 1 
       12 29356 2 2 102 LEU HD22 H -12.432   2.181  -5.949 1.00 . B A . 116 LEU HD22 1 1 
       12 29357 2 2 102 LEU HD23 H -11.393   3.531  -5.504 1.00 . B A . 116 LEU HD23 1 1 
       12 29358 2 2 102 LEU HG   H -11.882   2.985  -3.100 1.00 . B A . 116 LEU HG   1 1 
       12 29359 2 2 102 LEU N    N -14.800   1.936  -4.905 1.00 . B A . 116 LEU N    1 1 
       12 29360 2 2 102 LEU O    O -14.233  -1.527  -4.745 1.00 . B A . 116 LEU O    1 1 
       12 29361 2 2 103 LYS C    C -16.839  -2.157  -4.897 1.00 . B A . 117 LYS C    1 1 
       12 29362 2 2 103 LYS CA   C -16.651  -1.508  -3.524 1.00 . B A . 117 LYS CA   1 1 
       12 29363 2 2 103 LYS CB   C -18.003  -1.139  -2.909 1.00 . B A . 117 LYS CB   1 1 
       12 29364 2 2 103 LYS CD   C -18.862   0.230  -0.983 1.00 . B A . 117 LYS CD   1 1 
       12 29365 2 2 103 LYS CE   C -18.806   0.459   0.519 1.00 . B A . 117 LYS CE   1 1 
       12 29366 2 2 103 LYS CG   C -17.944  -0.906  -1.408 1.00 . B A . 117 LYS CG   1 1 
       12 29367 2 2 103 LYS H    H -16.168   0.566  -3.480 1.00 . B A . 117 LYS H    1 1 
       12 29368 2 2 103 LYS HA   H -16.116  -2.185  -2.872 1.00 . B A . 117 LYS HA   1 1 
       12 29369 2 2 103 LYS HB2  H -18.365  -0.236  -3.378 1.00 . B A . 117 LYS HB2  1 1 
       12 29370 2 2 103 LYS HB3  H -18.703  -1.939  -3.100 1.00 . B A . 117 LYS HB3  1 1 
       12 29371 2 2 103 LYS HD2  H -18.556   1.135  -1.486 1.00 . B A . 117 LYS HD2  1 1 
       12 29372 2 2 103 LYS HD3  H -19.876  -0.016  -1.263 1.00 . B A . 117 LYS HD3  1 1 
       12 29373 2 2 103 LYS HE2  H -18.627  -0.487   1.008 1.00 . B A . 117 LYS HE2  1 1 
       12 29374 2 2 103 LYS HE3  H -17.993   1.135   0.736 1.00 . B A . 117 LYS HE3  1 1 
       12 29375 2 2 103 LYS HG2  H -18.248  -1.809  -0.900 1.00 . B A . 117 LYS HG2  1 1 
       12 29376 2 2 103 LYS HG3  H -16.930  -0.660  -1.131 1.00 . B A . 117 LYS HG3  1 1 
       12 29377 2 2 103 LYS HZ1  H -19.877   1.657   1.854 1.00 . B A . 117 LYS HZ1  1 1 
       12 29378 2 2 103 LYS HZ2  H -20.718   0.282   1.343 1.00 . B A . 117 LYS HZ2  1 1 
       12 29379 2 2 103 LYS HZ3  H -20.542   1.601   0.299 1.00 . B A . 117 LYS HZ3  1 1 
       12 29380 2 2 103 LYS N    N -15.832  -0.324  -3.734 1.00 . B A . 117 LYS N    1 1 
       12 29381 2 2 103 LYS NZ   N -20.074   1.041   1.040 1.00 . B A . 117 LYS NZ   1 1 
       12 29382 2 2 103 LYS O    O -16.861  -3.380  -5.044 1.00 . B A . 117 LYS O    1 1 
       12 29383 2 2 104 ALA C    C -15.673  -2.040  -7.887 1.00 . B A . 118 ALA C    1 1 
       12 29384 2 2 104 ALA CA   C -17.041  -1.654  -7.304 1.00 . B A . 118 ALA CA   1 1 
       12 29385 2 2 104 ALA CB   C -17.656  -0.503  -8.093 1.00 . B A . 118 ALA CB   1 1 
       12 29386 2 2 104 ALA H    H -16.856  -0.327  -5.689 1.00 . B A . 118 ALA H    1 1 
       12 29387 2 2 104 ALA HA   H -17.705  -2.503  -7.368 1.00 . B A . 118 ALA HA   1 1 
       12 29388 2 2 104 ALA HB1  H -18.592  -0.823  -8.527 1.00 . B A . 118 ALA HB1  1 1 
       12 29389 2 2 104 ALA HB2  H -16.980  -0.204  -8.880 1.00 . B A . 118 ALA HB2  1 1 
       12 29390 2 2 104 ALA HB3  H -17.834   0.338  -7.432 1.00 . B A . 118 ALA HB3  1 1 
       12 29391 2 2 104 ALA N    N -16.918  -1.279  -5.903 1.00 . B A . 118 ALA N    1 1 
       12 29392 2 2 104 ALA O    O -15.595  -2.750  -8.889 1.00 . B A . 118 ALA O    1 1 
       12 29393 2 2 105 TYR C    C -12.924  -3.345  -7.515 1.00 . B A . 119 TYR C    1 1 
       12 29394 2 2 105 TYR CA   C -13.225  -1.861  -7.694 1.00 . B A . 119 TYR CA   1 1 
       12 29395 2 2 105 TYR CB   C -12.177  -1.072  -6.875 1.00 . B A . 119 TYR CB   1 1 
       12 29396 2 2 105 TYR CD1  C -12.904   1.100  -7.941 1.00 . B A . 119 TYR CD1  1 1 
       12 29397 2 2 105 TYR CD2  C -10.696   0.977  -7.061 1.00 . B A . 119 TYR CD2  1 1 
       12 29398 2 2 105 TYR CE1  C -12.683   2.410  -8.331 1.00 . B A . 119 TYR CE1  1 1 
       12 29399 2 2 105 TYR CE2  C -10.463   2.290  -7.442 1.00 . B A . 119 TYR CE2  1 1 
       12 29400 2 2 105 TYR CG   C -11.923   0.361  -7.311 1.00 . B A . 119 TYR CG   1 1 
       12 29401 2 2 105 TYR CZ   C -11.458   2.998  -8.080 1.00 . B A . 119 TYR CZ   1 1 
       12 29402 2 2 105 TYR H    H -14.722  -1.007  -6.458 1.00 . B A . 119 TYR H    1 1 
       12 29403 2 2 105 TYR HA   H -13.142  -1.606  -8.734 1.00 . B A . 119 TYR HA   1 1 
       12 29404 2 2 105 TYR HB2  H -12.491  -1.042  -5.847 1.00 . B A . 119 TYR HB2  1 1 
       12 29405 2 2 105 TYR HB3  H -11.236  -1.596  -6.932 1.00 . B A . 119 TYR HB3  1 1 
       12 29406 2 2 105 TYR HD1  H -13.859   0.640  -8.124 1.00 . B A . 119 TYR HD1  1 1 
       12 29407 2 2 105 TYR HD2  H  -9.916   0.415  -6.569 1.00 . B A . 119 TYR HD2  1 1 
       12 29408 2 2 105 TYR HE1  H -13.464   2.962  -8.835 1.00 . B A . 119 TYR HE1  1 1 
       12 29409 2 2 105 TYR HE2  H  -9.506   2.764  -7.226 1.00 . B A . 119 TYR HE2  1 1 
       12 29410 2 2 105 TYR HH   H -10.407   4.346  -8.958 1.00 . B A . 119 TYR HH   1 1 
       12 29411 2 2 105 TYR N    N -14.594  -1.566  -7.245 1.00 . B A . 119 TYR N    1 1 
       12 29412 2 2 105 TYR O    O -11.915  -3.847  -8.007 1.00 . B A . 119 TYR O    1 1 
       12 29413 2 2 105 TYR OH   O -11.230   4.298  -8.466 1.00 . B A . 119 TYR OH   1 1 
       12 29414 2 2 106 GLY C    C -12.329  -5.702  -5.752 1.00 . B A . 120 GLY C    1 1 
       12 29415 2 2 106 GLY CA   C -13.594  -5.451  -6.549 1.00 . B A . 120 GLY CA   1 1 
       12 29416 2 2 106 GLY H    H -14.580  -3.581  -6.419 1.00 . B A . 120 GLY H    1 1 
       12 29417 2 2 106 GLY HA2  H -14.440  -5.838  -6.000 1.00 . B A . 120 GLY HA2  1 1 
       12 29418 2 2 106 GLY HA3  H -13.521  -5.966  -7.495 1.00 . B A . 120 GLY HA3  1 1 
       12 29419 2 2 106 GLY N    N -13.799  -4.037  -6.795 1.00 . B A . 120 GLY N    1 1 
       12 29420 2 2 106 GLY O    O -11.757  -6.791  -5.805 1.00 . B A . 120 GLY O    1 1 
       12 29421 2 2 107 GLU C    C -11.029  -4.803  -2.718 1.00 . B A . 121 GLU C    1 1 
       12 29422 2 2 107 GLU CA   C -10.686  -4.780  -4.204 1.00 . B A . 121 GLU CA   1 1 
       12 29423 2 2 107 GLU CB   C  -9.759  -3.600  -4.501 1.00 . B A . 121 GLU CB   1 1 
       12 29424 2 2 107 GLU CD   C  -8.688  -2.131  -6.256 1.00 . B A . 121 GLU CD   1 1 
       12 29425 2 2 107 GLU CG   C  -9.572  -3.333  -5.985 1.00 . B A . 121 GLU CG   1 1 
       12 29426 2 2 107 GLU H    H -12.394  -3.842  -5.021 1.00 . B A . 121 GLU H    1 1 
       12 29427 2 2 107 GLU HA   H -10.182  -5.699  -4.462 1.00 . B A . 121 GLU HA   1 1 
       12 29428 2 2 107 GLU HB2  H -10.171  -2.712  -4.049 1.00 . B A . 121 GLU HB2  1 1 
       12 29429 2 2 107 GLU HB3  H  -8.792  -3.798  -4.069 1.00 . B A . 121 GLU HB3  1 1 
       12 29430 2 2 107 GLU HG2  H  -9.121  -4.202  -6.440 1.00 . B A . 121 GLU HG2  1 1 
       12 29431 2 2 107 GLU HG3  H -10.539  -3.156  -6.428 1.00 . B A . 121 GLU HG3  1 1 
       12 29432 2 2 107 GLU N    N -11.892  -4.684  -5.015 1.00 . B A . 121 GLU N    1 1 
       12 29433 2 2 107 GLU O    O -10.586  -5.683  -1.982 1.00 . B A . 121 GLU O    1 1 
       12 29434 2 2 107 GLU OE1  O  -8.465  -1.334  -5.321 1.00 . B A . 121 GLU OE1  1 1 
       12 29435 2 2 107 GLU OE2  O  -8.218  -1.987  -7.405 1.00 . B A . 121 GLU OE2  1 1 
       12 29436 2 2 108 LEU C    C -13.632  -4.279  -0.691 1.00 . B A . 122 LEU C    1 1 
       12 29437 2 2 108 LEU CA   C -12.221  -3.729  -0.886 1.00 . B A . 122 LEU CA   1 1 
       12 29438 2 2 108 LEU CB   C -12.151  -2.274  -0.392 1.00 . B A . 122 LEU CB   1 1 
       12 29439 2 2 108 LEU CD1  C -11.796   0.160  -0.853 1.00 . B A . 122 LEU CD1  1 1 
       12 29440 2 2 108 LEU CD2  C -10.181  -1.524  -1.754 1.00 . B A . 122 LEU CD2  1 1 
       12 29441 2 2 108 LEU CG   C -11.637  -1.250  -1.404 1.00 . B A . 122 LEU CG   1 1 
       12 29442 2 2 108 LEU H    H -12.138  -3.153  -2.923 1.00 . B A . 122 LEU H    1 1 
       12 29443 2 2 108 LEU HA   H -11.534  -4.328  -0.306 1.00 . B A . 122 LEU HA   1 1 
       12 29444 2 2 108 LEU HB2  H -13.141  -1.973  -0.086 1.00 . B A . 122 LEU HB2  1 1 
       12 29445 2 2 108 LEU HB3  H -11.504  -2.243   0.471 1.00 . B A . 122 LEU HB3  1 1 
       12 29446 2 2 108 LEU HD11 H -11.667   0.143   0.218 1.00 . B A . 122 LEU HD11 1 1 
       12 29447 2 2 108 LEU HD12 H -12.782   0.530  -1.092 1.00 . B A . 122 LEU HD12 1 1 
       12 29448 2 2 108 LEU HD13 H -11.052   0.805  -1.296 1.00 . B A . 122 LEU HD13 1 1 
       12 29449 2 2 108 LEU HD21 H  -9.540  -0.965  -1.090 1.00 . B A . 122 LEU HD21 1 1 
       12 29450 2 2 108 LEU HD22 H  -9.993  -1.222  -2.775 1.00 . B A . 122 LEU HD22 1 1 
       12 29451 2 2 108 LEU HD23 H  -9.978  -2.580  -1.649 1.00 . B A . 122 LEU HD23 1 1 
       12 29452 2 2 108 LEU HG   H -12.223  -1.325  -2.308 1.00 . B A . 122 LEU HG   1 1 
       12 29453 2 2 108 LEU N    N -11.818  -3.825  -2.286 1.00 . B A . 122 LEU N    1 1 
       12 29454 2 2 108 LEU O    O -14.474  -4.183  -1.583 1.00 . B A . 122 LEU O    1 1 
       12 29455 2 2 109 PRO C    C -16.281  -4.357   1.031 1.00 . B A . 123 PRO C    1 1 
       12 29456 2 2 109 PRO CA   C -15.227  -5.434   0.794 1.00 . B A . 123 PRO CA   1 1 
       12 29457 2 2 109 PRO CB   C -14.976  -6.229   2.076 1.00 . B A . 123 PRO CB   1 1 
       12 29458 2 2 109 PRO CD   C -12.963  -5.025   1.608 1.00 . B A . 123 PRO CD   1 1 
       12 29459 2 2 109 PRO CG   C -13.826  -5.543   2.727 1.00 . B A . 123 PRO CG   1 1 
       12 29460 2 2 109 PRO HA   H -15.564  -6.100   0.013 1.00 . B A . 123 PRO HA   1 1 
       12 29461 2 2 109 PRO HB2  H -15.859  -6.201   2.699 1.00 . B A . 123 PRO HB2  1 1 
       12 29462 2 2 109 PRO HB3  H -14.736  -7.252   1.829 1.00 . B A . 123 PRO HB3  1 1 
       12 29463 2 2 109 PRO HD2  H -12.524  -4.077   1.879 1.00 . B A . 123 PRO HD2  1 1 
       12 29464 2 2 109 PRO HD3  H -12.194  -5.743   1.363 1.00 . B A . 123 PRO HD3  1 1 
       12 29465 2 2 109 PRO HG2  H -14.183  -4.723   3.334 1.00 . B A . 123 PRO HG2  1 1 
       12 29466 2 2 109 PRO HG3  H -13.273  -6.246   3.331 1.00 . B A . 123 PRO HG3  1 1 
       12 29467 2 2 109 PRO N    N -13.910  -4.867   0.487 1.00 . B A . 123 PRO N    1 1 
       12 29468 2 2 109 PRO O    O -15.984  -3.163   0.990 1.00 . B A . 123 PRO O    1 1 
       12 29469 2 2 110 GLU C    C -18.426  -3.139   2.856 1.00 . B A . 124 GLU C    1 1 
       12 29470 2 2 110 GLU CA   C -18.612  -3.862   1.527 1.00 . B A . 124 GLU CA   1 1 
       12 29471 2 2 110 GLU CB   C -19.947  -4.608   1.521 1.00 . B A . 124 GLU CB   1 1 
       12 29472 2 2 110 GLU CD   C -19.897  -7.099   1.936 1.00 . B A . 124 GLU CD   1 1 
       12 29473 2 2 110 GLU CG   C -20.028  -5.721   2.553 1.00 . B A . 124 GLU CG   1 1 
       12 29474 2 2 110 GLU H    H -17.687  -5.752   1.302 1.00 . B A . 124 GLU H    1 1 
       12 29475 2 2 110 GLU HA   H -18.613  -3.132   0.731 1.00 . B A . 124 GLU HA   1 1 
       12 29476 2 2 110 GLU HB2  H -20.741  -3.903   1.720 1.00 . B A . 124 GLU HB2  1 1 
       12 29477 2 2 110 GLU HB3  H -20.100  -5.042   0.544 1.00 . B A . 124 GLU HB3  1 1 
       12 29478 2 2 110 GLU HG2  H -19.231  -5.587   3.270 1.00 . B A . 124 GLU HG2  1 1 
       12 29479 2 2 110 GLU HG3  H -20.980  -5.658   3.059 1.00 . B A . 124 GLU HG3  1 1 
       12 29480 2 2 110 GLU N    N -17.512  -4.788   1.282 1.00 . B A . 124 GLU N    1 1 
       12 29481 2 2 110 GLU O    O -18.851  -1.994   3.017 1.00 . B A . 124 GLU O    1 1 
       12 29482 2 2 110 GLU OE1  O -20.387  -7.292   0.804 1.00 . B A . 124 GLU OE1  1 1 
       12 29483 2 2 110 GLU OE2  O -19.304  -7.986   2.585 1.00 . B A . 124 GLU OE2  1 1 
       12 29484 2 2 111 HIS C    C -16.287  -2.372   5.133 1.00 . B A . 125 HIS C    1 1 
       12 29485 2 2 111 HIS CA   C -17.548  -3.235   5.126 1.00 . B A . 125 HIS CA   1 1 
       12 29486 2 2 111 HIS CB   C -17.425  -4.343   6.173 1.00 . B A . 125 HIS CB   1 1 
       12 29487 2 2 111 HIS CD2  C -15.021  -5.270   6.470 1.00 . B A . 125 HIS CD2  1 1 
       12 29488 2 2 111 HIS CE1  C -15.153  -6.954   5.072 1.00 . B A . 125 HIS CE1  1 1 
       12 29489 2 2 111 HIS CG   C -16.267  -5.262   5.939 1.00 . B A . 125 HIS CG   1 1 
       12 29490 2 2 111 HIS H    H -17.475  -4.723   3.620 1.00 . B A . 125 HIS H    1 1 
       12 29491 2 2 111 HIS HA   H -18.394  -2.614   5.373 1.00 . B A . 125 HIS HA   1 1 
       12 29492 2 2 111 HIS HB2  H -17.300  -3.894   7.148 1.00 . B A . 125 HIS HB2  1 1 
       12 29493 2 2 111 HIS HB3  H -18.328  -4.936   6.168 1.00 . B A . 125 HIS HB3  1 1 
       12 29494 2 2 111 HIS HD1  H -17.091  -6.590   4.525 1.00 . B A . 125 HIS HD1  1 1 
       12 29495 2 2 111 HIS HD2  H -14.629  -4.571   7.194 1.00 . B A . 125 HIS HD2  1 1 
       12 29496 2 2 111 HIS HE1  H -14.901  -7.825   4.485 1.00 . B A . 125 HIS HE1  1 1 
       12 29497 2 2 111 HIS HE2  H -13.400  -6.537   6.046 1.00 . B A . 125 HIS HE2  1 1 
       12 29498 2 2 111 HIS N    N -17.790  -3.814   3.808 1.00 . B A . 125 HIS N    1 1 
       12 29499 2 2 111 HIS ND1  N -16.317  -6.329   5.067 1.00 . B A . 125 HIS ND1  1 1 
       12 29500 2 2 111 HIS NE2  N -14.350  -6.330   5.913 1.00 . B A . 125 HIS NE2  1 1 
       12 29501 2 2 111 HIS O    O -15.959  -1.751   6.144 1.00 . B A . 125 HIS O    1 1 
       12 29502 2 2 112 ALA C    C -14.627  -0.073   4.188 1.00 . B A . 126 ALA C    1 1 
       12 29503 2 2 112 ALA CA   C -14.359  -1.545   3.896 1.00 . B A . 126 ALA CA   1 1 
       12 29504 2 2 112 ALA CB   C -13.747  -1.709   2.513 1.00 . B A . 126 ALA CB   1 1 
       12 29505 2 2 112 ALA H    H -15.886  -2.848   3.229 1.00 . B A . 126 ALA H    1 1 
       12 29506 2 2 112 ALA HA   H -13.653  -1.922   4.622 1.00 . B A . 126 ALA HA   1 1 
       12 29507 2 2 112 ALA HB1  H -12.671  -1.687   2.590 1.00 . B A . 126 ALA HB1  1 1 
       12 29508 2 2 112 ALA HB2  H -14.078  -0.902   1.875 1.00 . B A . 126 ALA HB2  1 1 
       12 29509 2 2 112 ALA HB3  H -14.059  -2.652   2.090 1.00 . B A . 126 ALA HB3  1 1 
       12 29510 2 2 112 ALA N    N -15.580  -2.334   4.005 1.00 . B A . 126 ALA N    1 1 
       12 29511 2 2 112 ALA O    O -15.706   0.443   3.896 1.00 . B A . 126 ALA O    1 1 
       12 29512 2 2 113 LYS C    C -12.783   2.852   4.279 1.00 . B A . 127 LYS C    1 1 
       12 29513 2 2 113 LYS CA   C -13.760   2.015   5.096 1.00 . B A . 127 LYS CA   1 1 
       12 29514 2 2 113 LYS CB   C -13.511   2.233   6.590 1.00 . B A . 127 LYS CB   1 1 
       12 29515 2 2 113 LYS CD   C -14.304   1.669   8.907 1.00 . B A . 127 LYS CD   1 1 
       12 29516 2 2 113 LYS CE   C -14.248   0.185   9.235 1.00 . B A . 127 LYS CE   1 1 
       12 29517 2 2 113 LYS CG   C -14.712   1.905   7.462 1.00 . B A . 127 LYS CG   1 1 
       12 29518 2 2 113 LYS H    H -12.798   0.133   4.971 1.00 . B A . 127 LYS H    1 1 
       12 29519 2 2 113 LYS HA   H -14.768   2.324   4.859 1.00 . B A . 127 LYS HA   1 1 
       12 29520 2 2 113 LYS HB2  H -12.687   1.606   6.900 1.00 . B A . 127 LYS HB2  1 1 
       12 29521 2 2 113 LYS HB3  H -13.246   3.267   6.751 1.00 . B A . 127 LYS HB3  1 1 
       12 29522 2 2 113 LYS HD2  H -13.328   2.100   9.071 1.00 . B A . 127 LYS HD2  1 1 
       12 29523 2 2 113 LYS HD3  H -15.024   2.144   9.556 1.00 . B A . 127 LYS HD3  1 1 
       12 29524 2 2 113 LYS HE2  H -14.133  -0.370   8.315 1.00 . B A . 127 LYS HE2  1 1 
       12 29525 2 2 113 LYS HE3  H -13.395   0.003   9.872 1.00 . B A . 127 LYS HE3  1 1 
       12 29526 2 2 113 LYS HG2  H -15.406   2.732   7.426 1.00 . B A . 127 LYS HG2  1 1 
       12 29527 2 2 113 LYS HG3  H -15.189   1.015   7.081 1.00 . B A . 127 LYS HG3  1 1 
       12 29528 2 2 113 LYS HZ1  H -16.155  -0.666   9.239 1.00 . B A . 127 LYS HZ1  1 1 
       12 29529 2 2 113 LYS HZ2  H -15.930   0.517  10.427 1.00 . B A . 127 LYS HZ2  1 1 
       12 29530 2 2 113 LYS HZ3  H -15.245  -1.017  10.622 1.00 . B A . 127 LYS HZ3  1 1 
       12 29531 2 2 113 LYS N    N -13.635   0.600   4.764 1.00 . B A . 127 LYS N    1 1 
       12 29532 2 2 113 LYS NZ   N -15.481  -0.278   9.929 1.00 . B A . 127 LYS NZ   1 1 
       12 29533 2 2 113 LYS O    O -11.693   2.393   3.936 1.00 . B A . 127 LYS O    1 1 
       12 29534 2 2 114 ILE C    C -11.315   5.679   4.091 1.00 . B A . 128 ILE C    1 1 
       12 29535 2 2 114 ILE CA   C -12.337   4.983   3.198 1.00 . B A . 128 ILE CA   1 1 
       12 29536 2 2 114 ILE CB   C -13.186   6.045   2.477 1.00 . B A . 128 ILE CB   1 1 
       12 29537 2 2 114 ILE CD1  C -13.879   4.279   0.771 1.00 . B A . 128 ILE CD1  1 1 
       12 29538 2 2 114 ILE CG1  C -14.330   5.383   1.705 1.00 . B A . 128 ILE CG1  1 1 
       12 29539 2 2 114 ILE CG2  C -12.320   6.879   1.545 1.00 . B A . 128 ILE CG2  1 1 
       12 29540 2 2 114 ILE H    H -14.056   4.396   4.273 1.00 . B A . 128 ILE H    1 1 
       12 29541 2 2 114 ILE HA   H -11.816   4.400   2.453 1.00 . B A . 128 ILE HA   1 1 
       12 29542 2 2 114 ILE HB   H -13.603   6.699   3.226 1.00 . B A . 128 ILE HB   1 1 
       12 29543 2 2 114 ILE HD11 H -12.800   4.267   0.723 1.00 . B A . 128 ILE HD11 1 1 
       12 29544 2 2 114 ILE HD12 H -14.281   4.455  -0.215 1.00 . B A . 128 ILE HD12 1 1 
       12 29545 2 2 114 ILE HD13 H -14.234   3.328   1.140 1.00 . B A . 128 ILE HD13 1 1 
       12 29546 2 2 114 ILE HG12 H -15.029   4.954   2.407 1.00 . B A . 128 ILE HG12 1 1 
       12 29547 2 2 114 ILE HG13 H -14.836   6.131   1.113 1.00 . B A . 128 ILE HG13 1 1 
       12 29548 2 2 114 ILE HG21 H -12.948   7.402   0.839 1.00 . B A . 128 ILE HG21 1 1 
       12 29549 2 2 114 ILE HG22 H -11.640   6.232   1.010 1.00 . B A . 128 ILE HG22 1 1 
       12 29550 2 2 114 ILE HG23 H -11.755   7.596   2.123 1.00 . B A . 128 ILE HG23 1 1 
       12 29551 2 2 114 ILE N    N -13.177   4.082   3.971 1.00 . B A . 128 ILE N    1 1 
       12 29552 2 2 114 ILE O    O -11.500   5.773   5.304 1.00 . B A . 128 ILE O    1 1 
       12 29553 2 2 115 ASN C    C  -9.472   8.339   4.341 1.00 . B A . 129 ASN C    1 1 
       12 29554 2 2 115 ASN CA   C  -9.184   6.844   4.231 1.00 . B A . 129 ASN CA   1 1 
       12 29555 2 2 115 ASN CB   C  -7.827   6.621   3.560 1.00 . B A . 129 ASN CB   1 1 
       12 29556 2 2 115 ASN CG   C  -7.296   5.217   3.782 1.00 . B A . 129 ASN CG   1 1 
       12 29557 2 2 115 ASN H    H -10.141   6.054   2.516 1.00 . B A . 129 ASN H    1 1 
       12 29558 2 2 115 ASN HA   H  -9.157   6.423   5.225 1.00 . B A . 129 ASN HA   1 1 
       12 29559 2 2 115 ASN HB2  H  -7.925   6.784   2.498 1.00 . B A . 129 ASN HB2  1 1 
       12 29560 2 2 115 ASN HB3  H  -7.112   7.324   3.964 1.00 . B A . 129 ASN HB3  1 1 
       12 29561 2 2 115 ASN HD21 H  -8.393   4.539   2.268 1.00 . B A . 129 ASN HD21 1 1 
       12 29562 2 2 115 ASN HD22 H  -7.425   3.362   3.080 1.00 . B A . 129 ASN HD22 1 1 
       12 29563 2 2 115 ASN N    N -10.235   6.162   3.486 1.00 . B A . 129 ASN N    1 1 
       12 29564 2 2 115 ASN ND2  N  -7.750   4.278   2.961 1.00 . B A . 129 ASN ND2  1 1 
       12 29565 2 2 115 ASN O    O  -8.717   9.167   3.832 1.00 . B A . 129 ASN O    1 1 
       12 29566 2 2 115 ASN OD1  O  -6.488   4.980   4.680 1.00 . B A . 129 ASN OD1  1 1 
       12 29567 2 2 116 GLU C    C -11.155  10.763   3.851 1.00 . B A . 130 GLU C    1 1 
       12 29568 2 2 116 GLU CA   C -10.957  10.069   5.196 1.00 . B A . 130 GLU CA   1 1 
       12 29569 2 2 116 GLU CB   C  -9.900  10.812   6.014 1.00 . B A . 130 GLU CB   1 1 
       12 29570 2 2 116 GLU CD   C  -9.264  11.070   8.445 1.00 . B A . 130 GLU CD   1 1 
       12 29571 2 2 116 GLU CG   C  -9.526  10.104   7.307 1.00 . B A . 130 GLU CG   1 1 
       12 29572 2 2 116 GLU H    H -11.128   7.968   5.398 1.00 . B A . 130 GLU H    1 1 
       12 29573 2 2 116 GLU HA   H -11.892  10.083   5.735 1.00 . B A . 130 GLU HA   1 1 
       12 29574 2 2 116 GLU HB2  H  -9.007  10.919   5.417 1.00 . B A . 130 GLU HB2  1 1 
       12 29575 2 2 116 GLU HB3  H -10.277  11.793   6.262 1.00 . B A . 130 GLU HB3  1 1 
       12 29576 2 2 116 GLU HG2  H -10.336   9.449   7.590 1.00 . B A . 130 GLU HG2  1 1 
       12 29577 2 2 116 GLU HG3  H  -8.635   9.520   7.137 1.00 . B A . 130 GLU HG3  1 1 
       12 29578 2 2 116 GLU N    N -10.568   8.675   5.013 1.00 . B A . 130 GLU N    1 1 
       12 29579 2 2 116 GLU O    O -10.196  11.010   3.120 1.00 . B A . 130 GLU O    1 1 
       12 29580 2 2 116 GLU OE1  O  -8.456  12.004   8.259 1.00 . B A . 130 GLU OE1  1 1 
       12 29581 2 2 116 GLU OE2  O  -9.868  10.892   9.525 1.00 . B A . 130 GLU OE2  1 1 
       12 29582 2 2 117 THR C    C -12.217  13.181   2.273 1.00 . B A . 131 THR C    1 1 
       12 29583 2 2 117 THR CA   C -12.729  11.744   2.277 1.00 . B A . 131 THR CA   1 1 
       12 29584 2 2 117 THR CB   C -14.241  11.728   2.041 1.00 . B A . 131 THR CB   1 1 
       12 29585 2 2 117 THR CG2  C -14.618  11.579   0.583 1.00 . B A . 131 THR CG2  1 1 
       12 29586 2 2 117 THR H    H -13.128  10.857   4.157 1.00 . B A . 131 THR H    1 1 
       12 29587 2 2 117 THR HA   H -12.245  11.200   1.480 1.00 . B A . 131 THR HA   1 1 
       12 29588 2 2 117 THR HB   H -14.660  12.657   2.399 1.00 . B A . 131 THR HB   1 1 
       12 29589 2 2 117 THR HG1  H -14.461   9.829   2.472 1.00 . B A . 131 THR HG1  1 1 
       12 29590 2 2 117 THR HG21 H -15.638  11.230   0.509 1.00 . B A . 131 THR HG21 1 1 
       12 29591 2 2 117 THR HG22 H -13.960  10.864   0.112 1.00 . B A . 131 THR HG22 1 1 
       12 29592 2 2 117 THR HG23 H -14.527  12.534   0.089 1.00 . B A . 131 THR HG23 1 1 
       12 29593 2 2 117 THR N    N -12.405  11.077   3.533 1.00 . B A . 131 THR N    1 1 
       12 29594 2 2 117 THR O    O -11.898  13.733   1.220 1.00 . B A . 131 THR O    1 1 
       12 29595 2 2 117 THR OG1  O -14.847  10.662   2.753 1.00 . B A . 131 THR OG1  1 1 
       12 29596 2 2 118 ASP C    C -12.615  16.126   2.884 1.00 . B A . 132 ASP C    1 1 
       12 29597 2 2 118 ASP CA   C -11.672  15.157   3.593 1.00 . B A . 132 ASP CA   1 1 
       12 29598 2 2 118 ASP CB   C -10.251  15.292   3.036 1.00 . B A . 132 ASP CB   1 1 
       12 29599 2 2 118 ASP CG   C  -9.708  16.703   3.163 1.00 . B A . 132 ASP CG   1 1 
       12 29600 2 2 118 ASP H    H -12.413  13.290   4.261 1.00 . B A . 132 ASP H    1 1 
       12 29601 2 2 118 ASP HA   H -11.658  15.397   4.646 1.00 . B A . 132 ASP HA   1 1 
       12 29602 2 2 118 ASP HB2  H  -9.595  14.627   3.578 1.00 . B A . 132 ASP HB2  1 1 
       12 29603 2 2 118 ASP HB3  H -10.250  15.018   1.992 1.00 . B A . 132 ASP HB3  1 1 
       12 29604 2 2 118 ASP N    N -12.143  13.782   3.458 1.00 . B A . 132 ASP N    1 1 
       12 29605 2 2 118 ASP O    O -13.433  16.788   3.523 1.00 . B A . 132 ASP O    1 1 
       12 29606 2 2 118 ASP OD1  O -10.047  17.548   2.307 1.00 . B A . 132 ASP OD1  1 1 
       12 29607 2 2 118 ASP OD2  O  -8.946  16.962   4.117 1.00 . B A . 132 ASP OD2  1 1 
       12 29608 2 2 119 THR C    C -13.240  18.532   1.250 1.00 . B A . 133 THR C    1 1 
       12 29609 2 2 119 THR CA   C -13.347  17.088   0.769 1.00 . B A . 133 THR CA   1 1 
       12 29610 2 2 119 THR CB   C -14.803  16.622   0.837 1.00 . B A . 133 THR CB   1 1 
       12 29611 2 2 119 THR CG2  C -15.718  17.382  -0.098 1.00 . B A . 133 THR CG2  1 1 
       12 29612 2 2 119 THR H    H -11.832  15.649   1.107 1.00 . B A . 133 THR H    1 1 
       12 29613 2 2 119 THR HA   H -13.011  17.037  -0.255 1.00 . B A . 133 THR HA   1 1 
       12 29614 2 2 119 THR HB   H -15.168  16.763   1.844 1.00 . B A . 133 THR HB   1 1 
       12 29615 2 2 119 THR HG1  H -14.491  15.087  -0.337 1.00 . B A . 133 THR HG1  1 1 
       12 29616 2 2 119 THR HG21 H -15.487  17.120  -1.120 1.00 . B A . 133 THR HG21 1 1 
       12 29617 2 2 119 THR HG22 H -15.576  18.443   0.043 1.00 . B A . 133 THR HG22 1 1 
       12 29618 2 2 119 THR HG23 H -16.745  17.125   0.117 1.00 . B A . 133 THR HG23 1 1 
       12 29619 2 2 119 THR N    N -12.500  16.203   1.562 1.00 . B A . 133 THR N    1 1 
       12 29620 2 2 119 THR O    O -13.919  18.934   2.196 1.00 . B A . 133 THR O    1 1 
       12 29621 2 2 119 THR OG1  O -14.905  15.248   0.514 1.00 . B A . 133 THR OG1  1 1 
       12 29622 2 2 120 PHE C    C -12.401  21.612  -0.266 1.00 . B A . 134 PHE C    1 1 
       12 29623 2 2 120 PHE CA   C -12.192  20.710   0.949 1.00 . B A . 134 PHE CA   1 1 
       12 29624 2 2 120 PHE CB   C -10.791  20.920   1.532 1.00 . B A . 134 PHE CB   1 1 
       12 29625 2 2 120 PHE CD1  C -10.921  20.154   3.918 1.00 . B A . 134 PHE CD1  1 1 
       12 29626 2 2 120 PHE CD2  C -10.661  22.485   3.489 1.00 . B A . 134 PHE CD2  1 1 
       12 29627 2 2 120 PHE CE1  C -10.921  20.401   5.278 1.00 . B A . 134 PHE CE1  1 1 
       12 29628 2 2 120 PHE CE2  C -10.660  22.738   4.849 1.00 . B A . 134 PHE CE2  1 1 
       12 29629 2 2 120 PHE CG   C -10.791  21.192   3.010 1.00 . B A . 134 PHE CG   1 1 
       12 29630 2 2 120 PHE CZ   C -10.790  21.694   5.744 1.00 . B A . 134 PHE CZ   1 1 
       12 29631 2 2 120 PHE H    H -11.875  18.931  -0.155 1.00 . B A . 134 PHE H    1 1 
       12 29632 2 2 120 PHE HA   H -12.925  20.963   1.700 1.00 . B A . 134 PHE HA   1 1 
       12 29633 2 2 120 PHE HB2  H -10.199  20.033   1.359 1.00 . B A . 134 PHE HB2  1 1 
       12 29634 2 2 120 PHE HB3  H -10.323  21.760   1.040 1.00 . B A . 134 PHE HB3  1 1 
       12 29635 2 2 120 PHE HD1  H -11.023  19.141   3.555 1.00 . B A . 134 PHE HD1  1 1 
       12 29636 2 2 120 PHE HD2  H -10.559  23.302   2.791 1.00 . B A . 134 PHE HD2  1 1 
       12 29637 2 2 120 PHE HE1  H -11.023  19.582   5.976 1.00 . B A . 134 PHE HE1  1 1 
       12 29638 2 2 120 PHE HE2  H -10.559  23.751   5.211 1.00 . B A . 134 PHE HE2  1 1 
       12 29639 2 2 120 PHE HZ   H -10.791  21.890   6.806 1.00 . B A . 134 PHE HZ   1 1 
       12 29640 2 2 120 PHE N    N -12.386  19.309   0.591 1.00 . B A . 134 PHE N    1 1 
       12 29641 2 2 120 PHE O    O -11.460  22.228  -0.767 1.00 . B A . 134 PHE O    1 1 
       12 29642 2 2 121 GLY C    C -15.154  21.997  -2.662 1.00 . B A . 135 GLY C    1 1 
       12 29643 2 2 121 GLY CA   C -13.954  22.509  -1.886 1.00 . B A . 135 GLY CA   1 1 
       12 29644 2 2 121 GLY H    H -14.352  21.169  -0.297 1.00 . B A . 135 GLY H    1 1 
       12 29645 2 2 121 GLY HA2  H -14.159  23.514  -1.549 1.00 . B A . 135 GLY HA2  1 1 
       12 29646 2 2 121 GLY HA3  H -13.097  22.529  -2.543 1.00 . B A . 135 GLY HA3  1 1 
       12 29647 2 2 121 GLY N    N -13.642  21.683  -0.735 1.00 . B A . 135 GLY N    1 1 
       12 29648 2 2 121 GLY O    O -15.805  21.041  -2.240 1.00 . B A . 135 GLY O    1 1 
       12 29649 2 2 122 PRO C    C -16.587  20.721  -4.965 1.00 . B A . 136 PRO C    1 1 
       12 29650 2 2 122 PRO CA   C -16.613  22.210  -4.638 1.00 . B A . 136 PRO CA   1 1 
       12 29651 2 2 122 PRO CB   C -16.441  23.040  -5.913 1.00 . B A . 136 PRO CB   1 1 
       12 29652 2 2 122 PRO CD   C -14.754  23.770  -4.387 1.00 . B A . 136 PRO CD   1 1 
       12 29653 2 2 122 PRO CG   C -15.671  24.239  -5.483 1.00 . B A . 136 PRO CG   1 1 
       12 29654 2 2 122 PRO HA   H -17.553  22.458  -4.169 1.00 . B A . 136 PRO HA   1 1 
       12 29655 2 2 122 PRO HB2  H -15.900  22.464  -6.651 1.00 . B A . 136 PRO HB2  1 1 
       12 29656 2 2 122 PRO HB3  H -17.410  23.313  -6.302 1.00 . B A . 136 PRO HB3  1 1 
       12 29657 2 2 122 PRO HD2  H -13.803  23.463  -4.797 1.00 . B A . 136 PRO HD2  1 1 
       12 29658 2 2 122 PRO HD3  H -14.617  24.548  -3.651 1.00 . B A . 136 PRO HD3  1 1 
       12 29659 2 2 122 PRO HG2  H -15.097  24.625  -6.313 1.00 . B A . 136 PRO HG2  1 1 
       12 29660 2 2 122 PRO HG3  H -16.345  24.995  -5.109 1.00 . B A . 136 PRO HG3  1 1 
       12 29661 2 2 122 PRO N    N -15.475  22.619  -3.810 1.00 . B A . 136 PRO N    1 1 
       12 29662 2 2 122 PRO O    O -15.542  20.170  -5.311 1.00 . B A . 136 PRO O    1 1 
       12 29663 2 2 123 GLY C    C -18.928  18.331  -6.135 1.00 . B A . 137 GLY C    1 1 
       12 29664 2 2 123 GLY CA   C -17.832  18.655  -5.138 1.00 . B A . 137 GLY CA   1 1 
       12 29665 2 2 123 GLY H    H -18.544  20.567  -4.571 1.00 . B A . 137 GLY H    1 1 
       12 29666 2 2 123 GLY HA2  H -16.887  18.319  -5.537 1.00 . B A . 137 GLY HA2  1 1 
       12 29667 2 2 123 GLY HA3  H -18.030  18.125  -4.218 1.00 . B A . 137 GLY HA3  1 1 
       12 29668 2 2 123 GLY N    N -17.743  20.075  -4.852 1.00 . B A . 137 GLY N    1 1 
       12 29669 2 2 123 GLY O    O -19.968  17.785  -5.768 1.00 . B A . 137 GLY O    1 1 
       12 29670 2 2 124 ASP C    C -20.979  19.136  -8.172 1.00 . B A . 138 ASP C    1 1 
       12 29671 2 2 124 ASP CA   C -19.668  18.410  -8.453 1.00 . B A . 138 ASP CA   1 1 
       12 29672 2 2 124 ASP CB   C -19.919  16.907  -8.587 1.00 . B A . 138 ASP CB   1 1 
       12 29673 2 2 124 ASP CG   C -20.031  16.467 -10.034 1.00 . B A . 138 ASP CG   1 1 
       12 29674 2 2 124 ASP H    H -17.845  19.101  -7.629 1.00 . B A . 138 ASP H    1 1 
       12 29675 2 2 124 ASP HA   H -19.257  18.781  -9.380 1.00 . B A . 138 ASP HA   1 1 
       12 29676 2 2 124 ASP HB2  H -19.104  16.369  -8.129 1.00 . B A . 138 ASP HB2  1 1 
       12 29677 2 2 124 ASP HB3  H -20.840  16.657  -8.081 1.00 . B A . 138 ASP HB3  1 1 
       12 29678 2 2 124 ASP N    N -18.693  18.669  -7.399 1.00 . B A . 138 ASP N    1 1 
       12 29679 2 2 124 ASP O    O -21.161  19.721  -7.103 1.00 . B A . 138 ASP O    1 1 
       12 29680 2 2 124 ASP OD1  O -21.149  16.524 -10.587 1.00 . B A . 138 ASP OD1  1 1 
       12 29681 2 2 124 ASP OD2  O -19.000  16.064 -10.613 1.00 . B A . 138 ASP OD2  1 1 
       12 29682 2 2 125 ASP C    C -24.275  18.964  -9.726 1.00 . B A . 139 ASP C    1 1 
       12 29683 2 2 125 ASP CA   C -23.188  19.746  -8.995 1.00 . B A . 139 ASP CA   1 1 
       12 29684 2 2 125 ASP CB   C -23.124  21.176  -9.533 1.00 . B A . 139 ASP CB   1 1 
       12 29685 2 2 125 ASP CG   C -22.607  22.159  -8.500 1.00 . B A . 139 ASP CG   1 1 
       12 29686 2 2 125 ASP H    H -21.689  18.611  -9.967 1.00 . B A . 139 ASP H    1 1 
       12 29687 2 2 125 ASP HA   H -23.429  19.776  -7.943 1.00 . B A . 139 ASP HA   1 1 
       12 29688 2 2 125 ASP HB2  H -22.466  21.204 -10.388 1.00 . B A . 139 ASP HB2  1 1 
       12 29689 2 2 125 ASP HB3  H -24.114  21.486  -9.834 1.00 . B A . 139 ASP HB3  1 1 
       12 29690 2 2 125 ASP N    N -21.892  19.094  -9.138 1.00 . B A . 139 ASP N    1 1 
       12 29691 2 2 125 ASP O    O -25.197  19.547 -10.295 1.00 . B A . 139 ASP O    1 1 
       12 29692 2 2 125 ASP OD1  O -22.935  21.993  -7.306 1.00 . B A . 139 ASP OD1  1 1 
       12 29693 2 2 125 ASP OD2  O -21.875  23.095  -8.886 1.00 . B A . 139 ASP OD2  1 1 
       12 29694 2 2 126 ASP C    C -25.536  15.619  -9.462 1.00 . B A . 140 ASP C    1 1 
       12 29695 2 2 126 ASP CA   C -25.131  16.777 -10.368 1.00 . B A . 140 ASP CA   1 1 
       12 29696 2 2 126 ASP CB   C -24.556  16.237 -11.679 1.00 . B A . 140 ASP CB   1 1 
       12 29697 2 2 126 ASP CG   C -25.637  15.886 -12.683 1.00 . B A . 140 ASP CG   1 1 
       12 29698 2 2 126 ASP H    H -23.401  17.234  -9.237 1.00 . B A . 140 ASP H    1 1 
       12 29699 2 2 126 ASP HA   H -26.005  17.371 -10.587 1.00 . B A . 140 ASP HA   1 1 
       12 29700 2 2 126 ASP HB2  H -23.913  16.986 -12.118 1.00 . B A . 140 ASP HB2  1 1 
       12 29701 2 2 126 ASP HB3  H -23.978  15.349 -11.473 1.00 . B A . 140 ASP HB3  1 1 
       12 29702 2 2 126 ASP N    N -24.158  17.640  -9.706 1.00 . B A . 140 ASP N    1 1 
       12 29703 2 2 126 ASP O    O -25.082  14.489  -9.641 1.00 . B A . 140 ASP O    1 1 
       12 29704 2 2 126 ASP OD1  O -26.694  15.373 -12.261 1.00 . B A . 140 ASP OD1  1 1 
       12 29705 2 2 126 ASP OD2  O -25.425  16.123 -13.892 1.00 . B A . 140 ASP OD2  1 1 
       12 29706 2 2 127 GLU C    C -28.353  15.048  -7.279 1.00 . B A . 141 GLU C    1 1 
       12 29707 2 2 127 GLU CA   C -26.860  14.890  -7.553 1.00 . B A . 141 GLU CA   1 1 
       12 29708 2 2 127 GLU CB   C -26.072  14.973  -6.244 1.00 . B A . 141 GLU CB   1 1 
       12 29709 2 2 127 GLU CD   C -25.561  12.521  -5.919 1.00 . B A . 141 GLU CD   1 1 
       12 29710 2 2 127 GLU CG   C -24.991  13.912  -6.117 1.00 . B A . 141 GLU CG   1 1 
       12 29711 2 2 127 GLU H    H -26.719  16.828  -8.395 1.00 . B A . 141 GLU H    1 1 
       12 29712 2 2 127 GLU HA   H -26.689  13.925  -8.005 1.00 . B A . 141 GLU HA   1 1 
       12 29713 2 2 127 GLU HB2  H -25.601  15.943  -6.180 1.00 . B A . 141 GLU HB2  1 1 
       12 29714 2 2 127 GLU HB3  H -26.754  14.860  -5.415 1.00 . B A . 141 GLU HB3  1 1 
       12 29715 2 2 127 GLU HG2  H -24.394  13.914  -7.016 1.00 . B A . 141 GLU HG2  1 1 
       12 29716 2 2 127 GLU HG3  H -24.366  14.152  -5.270 1.00 . B A . 141 GLU HG3  1 1 
       12 29717 2 2 127 GLU N    N -26.393  15.908  -8.488 1.00 . B A . 141 GLU N    1 1 
       12 29718 2 2 127 GLU O    O -28.829  14.744  -6.185 1.00 . B A . 141 GLU O    1 1 
       12 29719 2 2 127 GLU OE1  O -25.854  12.157  -4.760 1.00 . B A . 141 GLU OE1  1 1 
       12 29720 2 2 127 GLU OE2  O -25.716  11.794  -6.923 1.00 . B A . 141 GLU OE2  1 1 
       12 29721 2 2 128 ILE C    C -31.288  14.916  -9.191 1.00 . B A . 142 ILE C    1 1 
       12 29722 2 2 128 ILE CA   C -30.524  15.723  -8.146 1.00 . B A . 142 ILE CA   1 1 
       12 29723 2 2 128 ILE CB   C -30.903  17.211  -8.284 1.00 . B A . 142 ILE CB   1 1 
       12 29724 2 2 128 ILE CD1  C -29.228  19.120  -8.105 1.00 . B A . 142 ILE CD1  1 1 
       12 29725 2 2 128 ILE CG1  C -30.030  18.072  -7.365 1.00 . B A . 142 ILE CG1  1 1 
       12 29726 2 2 128 ILE CG2  C -32.378  17.413  -7.971 1.00 . B A . 142 ILE CG2  1 1 
       12 29727 2 2 128 ILE H    H -28.649  15.749  -9.127 1.00 . B A . 142 ILE H    1 1 
       12 29728 2 2 128 ILE HA   H -30.818  15.388  -7.163 1.00 . B A . 142 ILE HA   1 1 
       12 29729 2 2 128 ILE HB   H -30.735  17.507  -9.309 1.00 . B A . 142 ILE HB   1 1 
       12 29730 2 2 128 ILE HD11 H -29.474  19.087  -9.156 1.00 . B A . 142 ILE HD11 1 1 
       12 29731 2 2 128 ILE HD12 H -28.174  18.924  -7.975 1.00 . B A . 142 ILE HD12 1 1 
       12 29732 2 2 128 ILE HD13 H -29.463  20.097  -7.710 1.00 . B A . 142 ILE HD13 1 1 
       12 29733 2 2 128 ILE HG12 H -30.661  18.580  -6.652 1.00 . B A . 142 ILE HG12 1 1 
       12 29734 2 2 128 ILE HG13 H -29.337  17.435  -6.836 1.00 . B A . 142 ILE HG13 1 1 
       12 29735 2 2 128 ILE HG21 H -32.516  18.372  -7.490 1.00 . B A . 142 ILE HG21 1 1 
       12 29736 2 2 128 ILE HG22 H -32.717  16.628  -7.310 1.00 . B A . 142 ILE HG22 1 1 
       12 29737 2 2 128 ILE HG23 H -32.948  17.384  -8.886 1.00 . B A . 142 ILE HG23 1 1 
       12 29738 2 2 128 ILE N    N -29.085  15.525  -8.279 1.00 . B A . 142 ILE N    1 1 
       12 29739 2 2 128 ILE O    O -30.812  14.719 -10.309 1.00 . B A . 142 ILE O    1 1 
       12 29740 2 2 129 GLN C    C -33.787  14.515 -10.898 1.00 . B A . 143 GLN C    1 1 
       12 29741 2 2 129 GLN CA   C -33.310  13.668  -9.723 1.00 . B A . 143 GLN CA   1 1 
       12 29742 2 2 129 GLN CB   C -34.513  13.095  -8.971 1.00 . B A . 143 GLN CB   1 1 
       12 29743 2 2 129 GLN CD   C -35.257  11.253  -7.411 1.00 . B A . 143 GLN CD   1 1 
       12 29744 2 2 129 GLN CG   C -34.132  12.187  -7.814 1.00 . B A . 143 GLN CG   1 1 
       12 29745 2 2 129 GLN H    H -32.802  14.644  -7.915 1.00 . B A . 143 GLN H    1 1 
       12 29746 2 2 129 GLN HA   H -32.712  12.853 -10.101 1.00 . B A . 143 GLN HA   1 1 
       12 29747 2 2 129 GLN HB2  H -35.101  13.912  -8.581 1.00 . B A . 143 GLN HB2  1 1 
       12 29748 2 2 129 GLN HB3  H -35.117  12.527  -9.663 1.00 . B A . 143 GLN HB3  1 1 
       12 29749 2 2 129 GLN HE21 H -36.508  12.789  -7.251 1.00 . B A . 143 GLN HE21 1 1 
       12 29750 2 2 129 GLN HE22 H -37.178  11.237  -6.901 1.00 . B A . 143 GLN HE22 1 1 
       12 29751 2 2 129 GLN HG2  H -33.279  11.592  -8.106 1.00 . B A . 143 GLN HG2  1 1 
       12 29752 2 2 129 GLN HG3  H -33.869  12.800  -6.964 1.00 . B A . 143 GLN HG3  1 1 
       12 29753 2 2 129 GLN N    N -32.478  14.454  -8.819 1.00 . B A . 143 GLN N    1 1 
       12 29754 2 2 129 GLN NE2  N -36.433  11.816  -7.162 1.00 . B A . 143 GLN NE2  1 1 
       12 29755 2 2 129 GLN O    O -34.811  15.193 -10.812 1.00 . B A . 143 GLN O    1 1 
       12 29756 2 2 129 GLN OE1  O -35.071  10.039  -7.325 1.00 . B A . 143 GLN OE1  1 1 
       12 29757 2 2 130 PHE C    C -34.318  14.438 -14.092 1.00 . B A . 144 PHE C    1 1 
       12 29758 2 2 130 PHE CA   C -33.384  15.236 -13.187 1.00 . B A . 144 PHE CA   1 1 
       12 29759 2 2 130 PHE CB   C -32.119  15.624 -13.956 1.00 . B A . 144 PHE CB   1 1 
       12 29760 2 2 130 PHE CD1  C -32.654  17.837 -15.012 1.00 . B A . 144 PHE CD1  1 1 
       12 29761 2 2 130 PHE CD2  C -32.376  15.941 -16.432 1.00 . B A . 144 PHE CD2  1 1 
       12 29762 2 2 130 PHE CE1  C -32.901  18.631 -16.116 1.00 . B A . 144 PHE CE1  1 1 
       12 29763 2 2 130 PHE CE2  C -32.624  16.730 -17.540 1.00 . B A . 144 PHE CE2  1 1 
       12 29764 2 2 130 PHE CG   C -32.388  16.485 -15.158 1.00 . B A . 144 PHE CG   1 1 
       12 29765 2 2 130 PHE CZ   C -32.886  18.076 -17.381 1.00 . B A . 144 PHE CZ   1 1 
       12 29766 2 2 130 PHE H    H -32.232  13.913 -12.003 1.00 . B A . 144 PHE H    1 1 
       12 29767 2 2 130 PHE HA   H -33.891  16.134 -12.870 1.00 . B A . 144 PHE HA   1 1 
       12 29768 2 2 130 PHE HB2  H -31.460  16.170 -13.298 1.00 . B A . 144 PHE HB2  1 1 
       12 29769 2 2 130 PHE HB3  H -31.621  14.726 -14.293 1.00 . B A . 144 PHE HB3  1 1 
       12 29770 2 2 130 PHE HD1  H -32.665  18.271 -14.023 1.00 . B A . 144 PHE HD1  1 1 
       12 29771 2 2 130 PHE HD2  H -32.172  14.888 -16.557 1.00 . B A . 144 PHE HD2  1 1 
       12 29772 2 2 130 PHE HE1  H -33.107  19.684 -15.989 1.00 . B A . 144 PHE HE1  1 1 
       12 29773 2 2 130 PHE HE2  H -32.612  16.294 -18.527 1.00 . B A . 144 PHE HE2  1 1 
       12 29774 2 2 130 PHE HZ   H -33.081  18.695 -18.245 1.00 . B A . 144 PHE HZ   1 1 
       12 29775 2 2 130 PHE N    N -33.037  14.471 -11.995 1.00 . B A . 144 PHE N    1 1 
       12 29776 2 2 130 PHE O    O -33.968  13.355 -14.561 1.00 . B A . 144 PHE O    1 1 
       12 29777 2 2 131 ASP C    C -36.914  15.228 -16.334 1.00 . B A . 145 ASP C    1 1 
       12 29778 2 2 131 ASP CA   C -36.491  14.321 -15.183 1.00 . B A . 145 ASP CA   1 1 
       12 29779 2 2 131 ASP CB   C -37.716  13.918 -14.360 1.00 . B A . 145 ASP CB   1 1 
       12 29780 2 2 131 ASP CG   C -38.701  13.086 -15.158 1.00 . B A . 145 ASP CG   1 1 
       12 29781 2 2 131 ASP H    H -35.727  15.848 -13.932 1.00 . B A . 145 ASP H    1 1 
       12 29782 2 2 131 ASP HA   H -36.034  13.432 -15.590 1.00 . B A . 145 ASP HA   1 1 
       12 29783 2 2 131 ASP HB2  H -37.394  13.339 -13.507 1.00 . B A . 145 ASP HB2  1 1 
       12 29784 2 2 131 ASP HB3  H -38.221  14.808 -14.016 1.00 . B A . 145 ASP HB3  1 1 
       12 29785 2 2 131 ASP N    N -35.506  14.982 -14.334 1.00 . B A . 145 ASP N    1 1 
       12 29786 2 2 131 ASP O    O -37.079  16.435 -16.158 1.00 . B A . 145 ASP O    1 1 
       12 29787 2 2 131 ASP OD1  O -38.402  11.901 -15.420 1.00 . B A . 145 ASP OD1  1 1 
       12 29788 2 2 131 ASP OD2  O -39.770  13.619 -15.522 1.00 . B A . 145 ASP OD2  1 1 
       12 29789 2 2 132 ASP C    C -39.009  15.519 -18.766 1.00 . B A . 146 ASP C    1 1 
       12 29790 2 2 132 ASP CA   C -37.490  15.394 -18.693 1.00 . B A . 146 ASP CA   1 1 
       12 29791 2 2 132 ASP CB   C -36.961  14.721 -19.961 1.00 . B A . 146 ASP CB   1 1 
       12 29792 2 2 132 ASP CG   C -36.570  15.723 -21.030 1.00 . B A . 146 ASP CG   1 1 
       12 29793 2 2 132 ASP H    H -36.940  13.672 -17.590 1.00 . B A . 146 ASP H    1 1 
       12 29794 2 2 132 ASP HA   H -37.062  16.382 -18.615 1.00 . B A . 146 ASP HA   1 1 
       12 29795 2 2 132 ASP HB2  H -36.091  14.132 -19.711 1.00 . B A . 146 ASP HB2  1 1 
       12 29796 2 2 132 ASP HB3  H -37.726  14.072 -20.362 1.00 . B A . 146 ASP HB3  1 1 
       12 29797 2 2 132 ASP N    N -37.088  14.638 -17.512 1.00 . B A . 146 ASP N    1 1 
       12 29798 2 2 132 ASP O    O -39.734  14.553 -18.525 1.00 . B A . 146 ASP O    1 1 
       12 29799 2 2 132 ASP OD1  O -36.721  16.940 -20.790 1.00 . B A . 146 ASP OD1  1 1 
       12 29800 2 2 132 ASP OD2  O -36.115  15.291 -22.109 1.00 . B A . 146 ASP OD2  1 1 
       12 29801 2 2 133 ILE C    C -41.342  17.093 -20.665 1.00 . B A . 147 ILE C    1 1 
       12 29802 2 2 133 ILE CA   C -40.914  16.967 -19.206 1.00 . B A . 147 ILE CA   1 1 
       12 29803 2 2 133 ILE CB   C -41.317  18.247 -18.451 1.00 . B A . 147 ILE CB   1 1 
       12 29804 2 2 133 ILE CD1  C -41.137  17.040 -16.217 1.00 . B A . 147 ILE CD1  1 1 
       12 29805 2 2 133 ILE CG1  C -40.725  18.242 -17.041 1.00 . B A . 147 ILE CG1  1 1 
       12 29806 2 2 133 ILE CG2  C -42.833  18.374 -18.395 1.00 . B A . 147 ILE CG2  1 1 
       12 29807 2 2 133 ILE H    H -38.853  17.444 -19.281 1.00 . B A . 147 ILE H    1 1 
       12 29808 2 2 133 ILE HA   H -41.434  16.131 -18.760 1.00 . B A . 147 ILE HA   1 1 
       12 29809 2 2 133 ILE HB   H -40.930  19.096 -18.994 1.00 . B A . 147 ILE HB   1 1 
       12 29810 2 2 133 ILE HD11 H -41.186  17.319 -15.174 1.00 . B A . 147 ILE HD11 1 1 
       12 29811 2 2 133 ILE HD12 H -40.411  16.251 -16.345 1.00 . B A . 147 ILE HD12 1 1 
       12 29812 2 2 133 ILE HD13 H -42.106  16.696 -16.543 1.00 . B A . 147 ILE HD13 1 1 
       12 29813 2 2 133 ILE HG12 H -39.648  18.242 -17.110 1.00 . B A . 147 ILE HG12 1 1 
       12 29814 2 2 133 ILE HG13 H -41.049  19.130 -16.518 1.00 . B A . 147 ILE HG13 1 1 
       12 29815 2 2 133 ILE HG21 H -43.192  18.807 -19.316 1.00 . B A . 147 ILE HG21 1 1 
       12 29816 2 2 133 ILE HG22 H -43.110  19.010 -17.566 1.00 . B A . 147 ILE HG22 1 1 
       12 29817 2 2 133 ILE HG23 H -43.272  17.396 -18.261 1.00 . B A . 147 ILE HG23 1 1 
       12 29818 2 2 133 ILE N    N -39.483  16.714 -19.101 1.00 . B A . 147 ILE N    1 1 
       12 29819 2 2 133 ILE O    O -41.495  18.199 -21.183 1.00 . B A . 147 ILE O    1 1 
       12 29820 2 2 134 GLY C    C -41.699  14.626 -23.392 1.00 . B A . 148 GLY C    1 1 
       12 29821 2 2 134 GLY CA   C -41.942  15.959 -22.713 1.00 . B A . 148 GLY CA   1 1 
       12 29822 2 2 134 GLY H    H -41.395  15.103 -20.856 1.00 . B A . 148 GLY H    1 1 
       12 29823 2 2 134 GLY HA2  H -42.995  16.192 -22.767 1.00 . B A . 148 GLY HA2  1 1 
       12 29824 2 2 134 GLY HA3  H -41.386  16.724 -23.236 1.00 . B A . 148 GLY HA3  1 1 
       12 29825 2 2 134 GLY N    N -41.533  15.954 -21.320 1.00 . B A . 148 GLY N    1 1 
       12 29826 2 2 134 GLY O    O -40.722  14.464 -24.123 1.00 . B A . 148 GLY O    1 1 
       12 29827 2 2 135 ASP C    C -43.725  11.983 -24.532 1.00 . B A . 149 ASP C    1 1 
       12 29828 2 2 135 ASP CA   C -42.468  12.344 -23.747 1.00 . B A . 149 ASP CA   1 1 
       12 29829 2 2 135 ASP CB   C -42.214  11.297 -22.659 1.00 . B A . 149 ASP CB   1 1 
       12 29830 2 2 135 ASP CG   C -41.783   9.962 -23.233 1.00 . B A . 149 ASP CG   1 1 
       12 29831 2 2 135 ASP H    H -43.347  13.861 -22.560 1.00 . B A . 149 ASP H    1 1 
       12 29832 2 2 135 ASP HA   H -41.627  12.359 -24.422 1.00 . B A . 149 ASP HA   1 1 
       12 29833 2 2 135 ASP HB2  H -41.435  11.653 -22.002 1.00 . B A . 149 ASP HB2  1 1 
       12 29834 2 2 135 ASP HB3  H -43.120  11.150 -22.091 1.00 . B A . 149 ASP HB3  1 1 
       12 29835 2 2 135 ASP N    N -42.590  13.670 -23.152 1.00 . B A . 149 ASP N    1 1 
       12 29836 2 2 135 ASP O    O -44.806  11.839 -23.962 1.00 . B A . 149 ASP O    1 1 
       12 29837 2 2 135 ASP OD1  O -42.082   9.700 -24.417 1.00 . B A . 149 ASP OD1  1 1 
       12 29838 2 2 135 ASP OD2  O -41.148   9.178 -22.498 1.00 . B A . 149 ASP OD2  1 1 
       12 29839 2 2 136 ASP C    C -45.249  10.115 -26.362 1.00 . B A . 150 ASP C    1 1 
       12 29840 2 2 136 ASP CA   C -44.697  11.494 -26.709 1.00 . B A . 150 ASP CA   1 1 
       12 29841 2 2 136 ASP CB   C -44.266  11.529 -28.177 1.00 . B A . 150 ASP CB   1 1 
       12 29842 2 2 136 ASP CG   C -43.665  12.864 -28.571 1.00 . B A . 150 ASP CG   1 1 
       12 29843 2 2 136 ASP H    H -42.686  11.966 -26.241 1.00 . B A . 150 ASP H    1 1 
       12 29844 2 2 136 ASP HA   H -45.471  12.229 -26.554 1.00 . B A . 150 ASP HA   1 1 
       12 29845 2 2 136 ASP HB2  H -43.529  10.759 -28.348 1.00 . B A . 150 ASP HB2  1 1 
       12 29846 2 2 136 ASP HB3  H -45.127  11.344 -28.802 1.00 . B A . 150 ASP HB3  1 1 
       12 29847 2 2 136 ASP N    N -43.574  11.838 -25.844 1.00 . B A . 150 ASP N    1 1 
       12 29848 2 2 136 ASP O    O -46.452   9.951 -26.157 1.00 . B A . 150 ASP O    1 1 
       12 29849 2 2 136 ASP OD1  O -42.458  13.067 -28.325 1.00 . B A . 150 ASP OD1  1 1 
       12 29850 2 2 136 ASP OD2  O -44.402  13.706 -29.126 1.00 . B A . 150 ASP OD2  1 1 
       12 29851 2 2 137 ASP C    C -44.959   7.592 -24.475 1.00 . B A . 151 ASP C    1 1 
       12 29852 2 2 137 ASP CA   C -44.761   7.762 -25.978 1.00 . B A . 151 ASP CA   1 1 
       12 29853 2 2 137 ASP CB   C -43.710   6.770 -26.481 1.00 . B A . 151 ASP CB   1 1 
       12 29854 2 2 137 ASP CG   C -43.865   6.460 -27.957 1.00 . B A . 151 ASP CG   1 1 
       12 29855 2 2 137 ASP H    H -43.418   9.321 -26.474 1.00 . B A . 151 ASP H    1 1 
       12 29856 2 2 137 ASP HA   H -45.697   7.564 -26.477 1.00 . B A . 151 ASP HA   1 1 
       12 29857 2 2 137 ASP HB2  H -42.726   7.187 -26.322 1.00 . B A . 151 ASP HB2  1 1 
       12 29858 2 2 137 ASP HB3  H -43.799   5.848 -25.926 1.00 . B A . 151 ASP HB3  1 1 
       12 29859 2 2 137 ASP N    N -44.362   9.127 -26.299 1.00 . B A . 151 ASP N    1 1 
       12 29860 2 2 137 ASP O    O -44.088   7.949 -23.680 1.00 . B A . 151 ASP O    1 1 
       12 29861 2 2 137 ASP OD1  O -44.849   5.782 -28.320 1.00 . B A . 151 ASP OD1  1 1 
       12 29862 2 2 137 ASP OD2  O -43.004   6.895 -28.749 1.00 . B A . 151 ASP OD2  1 1 
       12 29863 2 2 138 GLU C    C -46.429   8.148 -21.920 1.00 . B A . 152 GLU C    1 1 
       12 29864 2 2 138 GLU CA   C -46.420   6.830 -22.686 1.00 . B A . 152 GLU CA   1 1 
       12 29865 2 2 138 GLU CB   C -45.408   5.869 -22.059 1.00 . B A . 152 GLU CB   1 1 
       12 29866 2 2 138 GLU CD   C -45.068   4.072 -20.317 1.00 . B A . 152 GLU CD   1 1 
       12 29867 2 2 138 GLU CG   C -45.855   5.302 -20.721 1.00 . B A . 152 GLU CG   1 1 
       12 29868 2 2 138 GLU H    H -46.762   6.783 -24.774 1.00 . B A . 152 GLU H    1 1 
       12 29869 2 2 138 GLU HA   H -47.404   6.388 -22.630 1.00 . B A . 152 GLU HA   1 1 
       12 29870 2 2 138 GLU HB2  H -45.245   5.044 -22.737 1.00 . B A . 152 GLU HB2  1 1 
       12 29871 2 2 138 GLU HB3  H -44.476   6.392 -21.910 1.00 . B A . 152 GLU HB3  1 1 
       12 29872 2 2 138 GLU HG2  H -45.723   6.059 -19.962 1.00 . B A . 152 GLU HG2  1 1 
       12 29873 2 2 138 GLU HG3  H -46.900   5.038 -20.787 1.00 . B A . 152 GLU HG3  1 1 
       12 29874 2 2 138 GLU N    N -46.108   7.046 -24.093 1.00 . B A . 152 GLU N    1 1 
       12 29875 2 2 138 GLU O    O -45.472   8.476 -21.218 1.00 . B A . 152 GLU O    1 1 
       12 29876 2 2 138 GLU OE1  O -45.049   3.096 -21.097 1.00 . B A . 152 GLU OE1  1 1 
       12 29877 2 2 138 GLU OE2  O -44.470   4.083 -19.220 1.00 . B A . 152 GLU OE2  1 1 
       12 29878 2 2 139 ASP C    C -48.432  10.034 -20.080 1.00 . B A . 153 ASP C    1 1 
       12 29879 2 2 139 ASP CA   C -47.649  10.185 -21.381 1.00 . B A . 153 ASP CA   1 1 
       12 29880 2 2 139 ASP CB   C -48.341  11.198 -22.293 1.00 . B A . 153 ASP CB   1 1 
       12 29881 2 2 139 ASP CG   C -48.258  12.612 -21.753 1.00 . B A . 153 ASP CG   1 1 
       12 29882 2 2 139 ASP H    H -48.244   8.585 -22.632 1.00 . B A . 153 ASP H    1 1 
       12 29883 2 2 139 ASP HA   H -46.656  10.541 -21.149 1.00 . B A . 153 ASP HA   1 1 
       12 29884 2 2 139 ASP HB2  H -47.873  11.177 -23.265 1.00 . B A . 153 ASP HB2  1 1 
       12 29885 2 2 139 ASP HB3  H -49.382  10.930 -22.394 1.00 . B A . 153 ASP HB3  1 1 
       12 29886 2 2 139 ASP N    N -47.516   8.901 -22.059 1.00 . B A . 153 ASP N    1 1 
       12 29887 2 2 139 ASP O    O -49.663  10.067 -20.078 1.00 . B A . 153 ASP O    1 1 
       12 29888 2 2 139 ASP OD1  O -47.147  13.183 -21.749 1.00 . B A . 153 ASP OD1  1 1 
       12 29889 2 2 139 ASP OD2  O -49.305  13.150 -21.334 1.00 . B A . 153 ASP OD2  1 1 
       12 29890 2 2 140 ILE C    C -49.094  10.975 -17.269 1.00 . B A . 154 ILE C    1 1 
       12 29891 2 2 140 ILE CA   C -48.340   9.712 -17.670 1.00 . B A . 154 ILE CA   1 1 
       12 29892 2 2 140 ILE CB   C -47.299   9.374 -16.583 1.00 . B A . 154 ILE CB   1 1 
       12 29893 2 2 140 ILE CD1  C -47.134   8.316 -14.274 1.00 . B A . 154 ILE CD1  1 1 
       12 29894 2 2 140 ILE CG1  C -47.991   9.097 -15.247 1.00 . B A . 154 ILE CG1  1 1 
       12 29895 2 2 140 ILE CG2  C -46.289  10.505 -16.440 1.00 . B A . 154 ILE CG2  1 1 
       12 29896 2 2 140 ILE H    H -46.734   9.850 -19.042 1.00 . B A . 154 ILE H    1 1 
       12 29897 2 2 140 ILE HA   H -49.040   8.891 -17.735 1.00 . B A . 154 ILE HA   1 1 
       12 29898 2 2 140 ILE HB   H -46.765   8.487 -16.892 1.00 . B A . 154 ILE HB   1 1 
       12 29899 2 2 140 ILE HD11 H -47.068   8.855 -13.340 1.00 . B A . 154 ILE HD11 1 1 
       12 29900 2 2 140 ILE HD12 H -46.145   8.189 -14.687 1.00 . B A . 154 ILE HD12 1 1 
       12 29901 2 2 140 ILE HD13 H -47.579   7.348 -14.099 1.00 . B A . 154 ILE HD13 1 1 
       12 29902 2 2 140 ILE HG12 H -48.249  10.036 -14.781 1.00 . B A . 154 ILE HG12 1 1 
       12 29903 2 2 140 ILE HG13 H -48.892   8.530 -15.426 1.00 . B A . 154 ILE HG13 1 1 
       12 29904 2 2 140 ILE HG21 H -45.655  10.315 -15.587 1.00 . B A . 154 ILE HG21 1 1 
       12 29905 2 2 140 ILE HG22 H -46.813  11.438 -16.300 1.00 . B A . 154 ILE HG22 1 1 
       12 29906 2 2 140 ILE HG23 H -45.685  10.562 -17.333 1.00 . B A . 154 ILE HG23 1 1 
       12 29907 2 2 140 ILE N    N -47.711   9.868 -18.976 1.00 . B A . 154 ILE N    1 1 
       12 29908 2 2 140 ILE O    O -48.682  12.088 -17.599 1.00 . B A . 154 ILE O    1 1 
       12 29909 2 2 141 ASP C    C -50.984  12.047 -14.591 1.00 . B A . 155 ASP C    1 1 
       12 29910 2 2 141 ASP CA   C -51.015  11.921 -16.110 1.00 . B A . 155 ASP CA   1 1 
       12 29911 2 2 141 ASP CB   C -52.458  11.755 -16.590 1.00 . B A . 155 ASP CB   1 1 
       12 29912 2 2 141 ASP CG   C -52.569  11.770 -18.103 1.00 . B A . 155 ASP CG   1 1 
       12 29913 2 2 141 ASP H    H -50.479   9.884 -16.326 1.00 . B A . 155 ASP H    1 1 
       12 29914 2 2 141 ASP HA   H -50.602  12.821 -16.543 1.00 . B A . 155 ASP HA   1 1 
       12 29915 2 2 141 ASP HB2  H -52.846  10.815 -16.230 1.00 . B A . 155 ASP HB2  1 1 
       12 29916 2 2 141 ASP HB3  H -53.057  12.563 -16.196 1.00 . B A . 155 ASP HB3  1 1 
       12 29917 2 2 141 ASP N    N -50.202  10.796 -16.556 1.00 . B A . 155 ASP N    1 1 
       12 29918 2 2 141 ASP O    O -50.884  13.148 -14.050 1.00 . B A . 155 ASP O    1 1 
       12 29919 2 2 141 ASP OD1  O -52.258  12.816 -18.711 1.00 . B A . 155 ASP OD1  1 1 
       12 29920 2 2 141 ASP OD2  O -52.967  10.737 -18.678 1.00 . B A . 155 ASP OD2  1 1 
       12 29921 2 2 142 ASP C    C -49.691  10.452 -11.926 1.00 . B A . 156 ASP C    1 1 
       12 29922 2 2 142 ASP CA   C -51.054  10.892 -12.449 1.00 . B A . 156 ASP CA   1 1 
       12 29923 2 2 142 ASP CB   C -52.143   9.960 -11.916 1.00 . B A . 156 ASP CB   1 1 
       12 29924 2 2 142 ASP CG   C -52.139   8.611 -12.609 1.00 . B A . 156 ASP CG   1 1 
       12 29925 2 2 142 ASP H    H -51.150  10.064 -14.393 1.00 . B A . 156 ASP H    1 1 
       12 29926 2 2 142 ASP HA   H -51.252  11.896 -12.103 1.00 . B A . 156 ASP HA   1 1 
       12 29927 2 2 142 ASP HB2  H -51.986   9.800 -10.859 1.00 . B A . 156 ASP HB2  1 1 
       12 29928 2 2 142 ASP HB3  H -53.108  10.420 -12.067 1.00 . B A . 156 ASP HB3  1 1 
       12 29929 2 2 142 ASP N    N -51.072  10.910 -13.907 1.00 . B A . 156 ASP N    1 1 
       12 29930 2 2 142 ASP O    O -49.064   9.549 -12.479 1.00 . B A . 156 ASP O    1 1 
       12 29931 2 2 142 ASP OD1  O -51.063   8.189 -13.082 1.00 . B A . 156 ASP OD1  1 1 
       12 29932 2 2 142 ASP OD2  O -53.213   7.977 -12.681 1.00 . B A . 156 ASP OD2  1 1 
       12 29933 2 2 143 ILE C    C -48.043  10.716  -8.737 1.00 . B A . 157 ILE C    1 1 
       12 29934 2 2 143 ILE CA   C -47.947  10.771 -10.259 1.00 . B A . 157 ILE CA   1 1 
       12 29935 2 2 143 ILE CB   C -46.861  11.791 -10.660 1.00 . B A . 157 ILE CB   1 1 
       12 29936 2 2 143 ILE CD1  C -48.316  13.623 -11.690 1.00 . B A . 157 ILE CD1  1 1 
       12 29937 2 2 143 ILE CG1  C -47.399  13.223 -10.553 1.00 . B A . 157 ILE CG1  1 1 
       12 29938 2 2 143 ILE CG2  C -46.356  11.503 -12.067 1.00 . B A . 157 ILE CG2  1 1 
       12 29939 2 2 143 ILE H    H -49.781  11.808 -10.458 1.00 . B A . 157 ILE H    1 1 
       12 29940 2 2 143 ILE HA   H -47.648   9.799 -10.624 1.00 . B A . 157 ILE HA   1 1 
       12 29941 2 2 143 ILE HB   H -46.030  11.677  -9.980 1.00 . B A . 157 ILE HB   1 1 
       12 29942 2 2 143 ILE HD11 H -49.256  13.972 -11.289 1.00 . B A . 157 ILE HD11 1 1 
       12 29943 2 2 143 ILE HD12 H -48.491  12.771 -12.329 1.00 . B A . 157 ILE HD12 1 1 
       12 29944 2 2 143 ILE HD13 H -47.855  14.414 -12.264 1.00 . B A . 157 ILE HD13 1 1 
       12 29945 2 2 143 ILE HG12 H -47.954  13.324  -9.633 1.00 . B A . 157 ILE HG12 1 1 
       12 29946 2 2 143 ILE HG13 H -46.566  13.911 -10.541 1.00 . B A . 157 ILE HG13 1 1 
       12 29947 2 2 143 ILE HG21 H -47.194  11.462 -12.748 1.00 . B A . 157 ILE HG21 1 1 
       12 29948 2 2 143 ILE HG22 H -45.838  10.555 -12.077 1.00 . B A . 157 ILE HG22 1 1 
       12 29949 2 2 143 ILE HG23 H -45.679  12.286 -12.374 1.00 . B A . 157 ILE HG23 1 1 
       12 29950 2 2 143 ILE N    N -49.236  11.097 -10.856 1.00 . B A . 157 ILE N    1 1 
       12 29951 2 2 143 ILE O    O -48.405   9.646  -8.207 1.00 . B A . 157 ILE O    1 1 
       12 29952 2 2 143 ILE OXT  O -47.754  11.744  -8.088 1.00 . B A . 157 ILE OXT  1 1 
       13 29953 1 1   1 MET C    C -11.133  35.851  19.469 1.00 . A B .   1 MET C    1 1 
       13 29954 1 1   1 MET CA   C -11.544  35.795  20.936 1.00 . A B .   1 MET CA   1 1 
       13 29955 1 1   1 MET CB   C -13.047  35.530  21.053 1.00 . A B .   1 MET CB   1 1 
       13 29956 1 1   1 MET CE   C -16.401  36.607  21.660 1.00 . A B .   1 MET CE   1 1 
       13 29957 1 1   1 MET CG   C -13.907  36.629  20.450 1.00 . A B .   1 MET CG   1 1 
       13 29958 1 1   1 MET H1   H -11.767  37.087  22.522 1.00 . A B .   1 MET H1   1 1 
       13 29959 1 1   1 MET H2   H -11.524  37.852  21.005 1.00 . A B .   1 MET H2   1 1 
       13 29960 1 1   1 MET H3   H -10.209  37.095  21.808 1.00 . A B .   1 MET H3   1 1 
       13 29961 1 1   1 MET HA   H -11.003  34.999  21.423 1.00 . A B .   1 MET HA   1 1 
       13 29962 1 1   1 MET HB2  H -13.277  34.604  20.548 1.00 . A B .   1 MET HB2  1 1 
       13 29963 1 1   1 MET HB3  H -13.303  35.434  22.097 1.00 . A B .   1 MET HB3  1 1 
       13 29964 1 1   1 MET HE1  H -17.125  37.378  21.441 1.00 . A B .   1 MET HE1  1 1 
       13 29965 1 1   1 MET HE2  H -15.659  36.993  22.345 1.00 . A B .   1 MET HE2  1 1 
       13 29966 1 1   1 MET HE3  H -16.899  35.761  22.109 1.00 . A B .   1 MET HE3  1 1 
       13 29967 1 1   1 MET HG2  H -13.929  37.465  21.133 1.00 . A B .   1 MET HG2  1 1 
       13 29968 1 1   1 MET HG3  H -13.467  36.941  19.515 1.00 . A B .   1 MET HG3  1 1 
       13 29969 1 1   1 MET N    N -11.234  37.072  21.631 1.00 . A B .   1 MET N    1 1 
       13 29970 1 1   1 MET O    O -11.782  35.255  18.608 1.00 . A B .   1 MET O    1 1 
       13 29971 1 1   1 MET SD   S -15.601  36.092  20.142 1.00 . A B .   1 MET SD   1 1 
       13 29972 1 1   2 ARG C    C  -8.062  36.389  17.757 1.00 . A B .   2 ARG C    1 1 
       13 29973 1 1   2 ARG CA   C  -9.553  36.704  17.824 1.00 . A B .   2 ARG CA   1 1 
       13 29974 1 1   2 ARG CB   C  -9.812  38.118  17.302 1.00 . A B .   2 ARG CB   1 1 
       13 29975 1 1   2 ARG CD   C -11.432  39.568  16.040 1.00 . A B .   2 ARG CD   1 1 
       13 29976 1 1   2 ARG CG   C -11.275  38.393  16.992 1.00 . A B .   2 ARG CG   1 1 
       13 29977 1 1   2 ARG CZ   C -13.847  39.995  16.277 1.00 . A B .   2 ARG CZ   1 1 
       13 29978 1 1   2 ARG H    H  -9.576  37.023  19.917 1.00 . A B .   2 ARG H    1 1 
       13 29979 1 1   2 ARG HA   H -10.087  35.998  17.207 1.00 . A B .   2 ARG HA   1 1 
       13 29980 1 1   2 ARG HB2  H  -9.483  38.831  18.043 1.00 . A B .   2 ARG HB2  1 1 
       13 29981 1 1   2 ARG HB3  H  -9.241  38.265  16.396 1.00 . A B .   2 ARG HB3  1 1 
       13 29982 1 1   2 ARG HD2  H -10.538  40.173  16.085 1.00 . A B .   2 ARG HD2  1 1 
       13 29983 1 1   2 ARG HD3  H -11.559  39.188  15.038 1.00 . A B .   2 ARG HD3  1 1 
       13 29984 1 1   2 ARG HE   H -12.406  41.307  16.709 1.00 . A B .   2 ARG HE   1 1 
       13 29985 1 1   2 ARG HG2  H -11.708  37.515  16.537 1.00 . A B .   2 ARG HG2  1 1 
       13 29986 1 1   2 ARG HG3  H -11.792  38.616  17.914 1.00 . A B .   2 ARG HG3  1 1 
       13 29987 1 1   2 ARG HH11 H -13.385  38.150  15.586 1.00 . A B .   2 ARG HH11 1 1 
       13 29988 1 1   2 ARG HH12 H -15.077  38.475  15.761 1.00 . A B .   2 ARG HH12 1 1 
       13 29989 1 1   2 ARG HH21 H -14.631  41.735  16.941 1.00 . A B .   2 ARG HH21 1 1 
       13 29990 1 1   2 ARG HH22 H -15.784  40.509  16.531 1.00 . A B .   2 ARG HH22 1 1 
       13 29991 1 1   2 ARG N    N -10.051  36.571  19.189 1.00 . A B .   2 ARG N    1 1 
       13 29992 1 1   2 ARG NE   N -12.583  40.399  16.383 1.00 . A B .   2 ARG NE   1 1 
       13 29993 1 1   2 ARG NH1  N -14.125  38.773  15.838 1.00 . A B .   2 ARG NH1  1 1 
       13 29994 1 1   2 ARG NH2  N -14.835  40.814  16.610 1.00 . A B .   2 ARG NH2  1 1 
       13 29995 1 1   2 ARG O    O  -7.241  37.099  18.336 1.00 . A B .   2 ARG O    1 1 
       13 29996 1 1   3 GLY C    C  -5.802  35.129  15.506 1.00 . A B .   3 GLY C    1 1 
       13 29997 1 1   3 GLY CA   C  -6.330  34.930  16.913 1.00 . A B .   3 GLY CA   1 1 
       13 29998 1 1   3 GLY H    H  -8.420  34.792  16.605 1.00 . A B .   3 GLY H    1 1 
       13 29999 1 1   3 GLY HA2  H  -5.735  35.519  17.595 1.00 . A B .   3 GLY HA2  1 1 
       13 30000 1 1   3 GLY HA3  H  -6.234  33.887  17.178 1.00 . A B .   3 GLY HA3  1 1 
       13 30001 1 1   3 GLY N    N  -7.721  35.320  17.045 1.00 . A B .   3 GLY N    1 1 
       13 30002 1 1   3 GLY O    O  -4.892  34.422  15.071 1.00 . A B .   3 GLY O    1 1 
       13 30003 1 1   4 SER C    C  -4.636  37.150  13.413 1.00 . A B .   4 SER C    1 1 
       13 30004 1 1   4 SER CA   C  -5.955  36.384  13.427 1.00 . A B .   4 SER CA   1 1 
       13 30005 1 1   4 SER CB   C  -7.035  37.189  12.701 1.00 . A B .   4 SER CB   1 1 
       13 30006 1 1   4 SER H    H  -7.094  36.623  15.195 1.00 . A B .   4 SER H    1 1 
       13 30007 1 1   4 SER HA   H  -5.816  35.443  12.915 1.00 . A B .   4 SER HA   1 1 
       13 30008 1 1   4 SER HB2  H  -6.568  37.860  11.995 1.00 . A B .   4 SER HB2  1 1 
       13 30009 1 1   4 SER HB3  H  -7.692  36.513  12.175 1.00 . A B .   4 SER HB3  1 1 
       13 30010 1 1   4 SER HG   H  -8.734  37.759  13.491 1.00 . A B .   4 SER HG   1 1 
       13 30011 1 1   4 SER N    N  -6.374  36.094  14.793 1.00 . A B .   4 SER N    1 1 
       13 30012 1 1   4 SER O    O  -4.605  38.350  13.140 1.00 . A B .   4 SER O    1 1 
       13 30013 1 1   4 SER OG   O  -7.803  37.953  13.615 1.00 . A B .   4 SER OG   1 1 
       13 30014 1 1   5 HIS C    C  -1.864  37.626  12.362 1.00 . A B .   5 HIS C    1 1 
       13 30015 1 1   5 HIS CA   C  -2.224  37.060  13.731 1.00 . A B .   5 HIS CA   1 1 
       13 30016 1 1   5 HIS CB   C  -1.172  36.037  14.164 1.00 . A B .   5 HIS CB   1 1 
       13 30017 1 1   5 HIS CD2  C  -0.821  34.767  16.399 1.00 . A B .   5 HIS CD2  1 1 
       13 30018 1 1   5 HIS CE1  C  -1.119  36.449  17.773 1.00 . A B .   5 HIS CE1  1 1 
       13 30019 1 1   5 HIS CG   C  -1.080  35.864  15.648 1.00 . A B .   5 HIS CG   1 1 
       13 30020 1 1   5 HIS H    H  -3.636  35.493  13.918 1.00 . A B .   5 HIS H    1 1 
       13 30021 1 1   5 HIS HA   H  -2.244  37.866  14.448 1.00 . A B .   5 HIS HA   1 1 
       13 30022 1 1   5 HIS HB2  H  -1.416  35.077  13.734 1.00 . A B .   5 HIS HB2  1 1 
       13 30023 1 1   5 HIS HB3  H  -0.205  36.351  13.803 1.00 . A B .   5 HIS HB3  1 1 
       13 30024 1 1   5 HIS HD1  H  -1.467  37.830  16.303 1.00 . A B .   5 HIS HD1  1 1 
       13 30025 1 1   5 HIS HD2  H  -0.625  33.770  16.030 1.00 . A B .   5 HIS HD2  1 1 
       13 30026 1 1   5 HIS HE1  H  -1.207  37.036  18.675 1.00 . A B .   5 HIS HE1  1 1 
       13 30027 1 1   5 HIS HE2  H  -0.613  34.596  18.481 1.00 . A B .   5 HIS HE2  1 1 
       13 30028 1 1   5 HIS N    N  -3.548  36.447  13.709 1.00 . A B .   5 HIS N    1 1 
       13 30029 1 1   5 HIS ND1  N  -1.262  36.901  16.540 1.00 . A B .   5 HIS ND1  1 1 
       13 30030 1 1   5 HIS NE2  N  -0.851  35.158  17.715 1.00 . A B .   5 HIS NE2  1 1 
       13 30031 1 1   5 HIS O    O  -2.633  37.506  11.408 1.00 . A B .   5 HIS O    1 1 
       13 30032 1 1   6 HIS C    C   1.090  38.204  10.582 1.00 . A B .   6 HIS C    1 1 
       13 30033 1 1   6 HIS CA   C  -0.229  38.831  11.021 1.00 . A B .   6 HIS CA   1 1 
       13 30034 1 1   6 HIS CB   C  -0.065  40.345  11.171 1.00 . A B .   6 HIS CB   1 1 
       13 30035 1 1   6 HIS CD2  C   0.721  41.991   9.326 1.00 . A B .   6 HIS CD2  1 1 
       13 30036 1 1   6 HIS CE1  C  -0.937  41.710   7.920 1.00 . A B .   6 HIS CE1  1 1 
       13 30037 1 1   6 HIS CG   C  -0.126  41.086   9.871 1.00 . A B .   6 HIS CG   1 1 
       13 30038 1 1   6 HIS H    H  -0.123  38.309  13.069 1.00 . A B .   6 HIS H    1 1 
       13 30039 1 1   6 HIS HA   H  -0.976  38.633  10.266 1.00 . A B .   6 HIS HA   1 1 
       13 30040 1 1   6 HIS HB2  H  -0.851  40.724  11.806 1.00 . A B .   6 HIS HB2  1 1 
       13 30041 1 1   6 HIS HB3  H   0.893  40.552  11.628 1.00 . A B .   6 HIS HB3  1 1 
       13 30042 1 1   6 HIS HD1  H  -1.928  40.340   9.073 1.00 . A B .   6 HIS HD1  1 1 
       13 30043 1 1   6 HIS HD2  H   1.641  42.354   9.764 1.00 . A B .   6 HIS HD2  1 1 
       13 30044 1 1   6 HIS HE1  H  -1.576  41.797   7.053 1.00 . A B .   6 HIS HE1  1 1 
       13 30045 1 1   6 HIS HE2  H   0.631  42.943   7.457 1.00 . A B .   6 HIS HE2  1 1 
       13 30046 1 1   6 HIS N    N  -0.692  38.245  12.273 1.00 . A B .   6 HIS N    1 1 
       13 30047 1 1   6 HIS ND1  N  -1.155  40.932   8.965 1.00 . A B .   6 HIS ND1  1 1 
       13 30048 1 1   6 HIS NE2  N   0.193  42.363   8.114 1.00 . A B .   6 HIS NE2  1 1 
       13 30049 1 1   6 HIS O    O   2.142  38.841  10.636 1.00 . A B .   6 HIS O    1 1 
       13 30050 1 1   7 HIS C    C   2.863  36.946   8.513 1.00 . A B .   7 HIS C    1 1 
       13 30051 1 1   7 HIS CA   C   2.216  36.236   9.697 1.00 . A B .   7 HIS CA   1 1 
       13 30052 1 1   7 HIS CB   C   1.860  34.798   9.311 1.00 . A B .   7 HIS CB   1 1 
       13 30053 1 1   7 HIS CD2  C  -0.620  34.716   8.556 1.00 . A B .   7 HIS CD2  1 1 
       13 30054 1 1   7 HIS CE1  C  -0.291  34.516   6.397 1.00 . A B .   7 HIS CE1  1 1 
       13 30055 1 1   7 HIS CG   C   0.718  34.704   8.348 1.00 . A B .   7 HIS CG   1 1 
       13 30056 1 1   7 HIS H    H   0.159  36.494  10.125 1.00 . A B .   7 HIS H    1 1 
       13 30057 1 1   7 HIS HA   H   2.919  36.214  10.517 1.00 . A B .   7 HIS HA   1 1 
       13 30058 1 1   7 HIS HB2  H   2.720  34.332   8.853 1.00 . A B .   7 HIS HB2  1 1 
       13 30059 1 1   7 HIS HB3  H   1.590  34.250  10.202 1.00 . A B .   7 HIS HB3  1 1 
       13 30060 1 1   7 HIS HD1  H   1.752  34.538   6.519 1.00 . A B .   7 HIS HD1  1 1 
       13 30061 1 1   7 HIS HD2  H  -1.120  34.801   9.510 1.00 . A B .   7 HIS HD2  1 1 
       13 30062 1 1   7 HIS HE1  H  -0.464  34.416   5.336 1.00 . A B .   7 HIS HE1  1 1 
       13 30063 1 1   7 HIS HE2  H  -2.186  34.488   7.174 1.00 . A B .   7 HIS HE2  1 1 
       13 30064 1 1   7 HIS N    N   1.027  36.949  10.145 1.00 . A B .   7 HIS N    1 1 
       13 30065 1 1   7 HIS ND1  N   0.890  34.577   6.986 1.00 . A B .   7 HIS ND1  1 1 
       13 30066 1 1   7 HIS NE2  N  -1.224  34.597   7.328 1.00 . A B .   7 HIS NE2  1 1 
       13 30067 1 1   7 HIS O    O   2.243  37.114   7.463 1.00 . A B .   7 HIS O    1 1 
       13 30068 1 1   8 HIS C    C   4.967  37.181   6.392 1.00 . A B .   8 HIS C    1 1 
       13 30069 1 1   8 HIS CA   C   4.844  38.057   7.636 1.00 . A B .   8 HIS CA   1 1 
       13 30070 1 1   8 HIS CB   C   6.233  38.461   8.134 1.00 . A B .   8 HIS CB   1 1 
       13 30071 1 1   8 HIS CD2  C   6.191  41.044   8.370 1.00 . A B .   8 HIS CD2  1 1 
       13 30072 1 1   8 HIS CE1  C   7.595  41.536   6.758 1.00 . A B .   8 HIS CE1  1 1 
       13 30073 1 1   8 HIS CG   C   6.594  39.878   7.812 1.00 . A B .   8 HIS CG   1 1 
       13 30074 1 1   8 HIS H    H   4.554  37.200   9.550 1.00 . A B .   8 HIS H    1 1 
       13 30075 1 1   8 HIS HA   H   4.289  38.948   7.381 1.00 . A B .   8 HIS HA   1 1 
       13 30076 1 1   8 HIS HB2  H   6.272  38.345   9.206 1.00 . A B .   8 HIS HB2  1 1 
       13 30077 1 1   8 HIS HB3  H   6.972  37.817   7.680 1.00 . A B .   8 HIS HB3  1 1 
       13 30078 1 1   8 HIS HD1  H   7.938  39.593   6.213 1.00 . A B .   8 HIS HD1  1 1 
       13 30079 1 1   8 HIS HD2  H   5.498  41.155   9.191 1.00 . A B .   8 HIS HD2  1 1 
       13 30080 1 1   8 HIS HE1  H   8.216  42.089   6.070 1.00 . A B .   8 HIS HE1  1 1 
       13 30081 1 1   8 HIS HE2  H   6.798  43.007   7.939 1.00 . A B .   8 HIS HE2  1 1 
       13 30082 1 1   8 HIS N    N   4.113  37.363   8.690 1.00 . A B .   8 HIS N    1 1 
       13 30083 1 1   8 HIS ND1  N   7.473  40.221   6.805 1.00 . A B .   8 HIS ND1  1 1 
       13 30084 1 1   8 HIS NE2  N   6.827  42.058   7.697 1.00 . A B .   8 HIS NE2  1 1 
       13 30085 1 1   8 HIS O    O   5.495  36.072   6.453 1.00 . A B .   8 HIS O    1 1 
       13 30086 1 1   9 HIS C    C   5.317  37.732   2.957 1.00 . A B .   9 HIS C    1 1 
       13 30087 1 1   9 HIS CA   C   4.531  36.954   4.008 1.00 . A B .   9 HIS CA   1 1 
       13 30088 1 1   9 HIS CB   C   3.116  36.670   3.497 1.00 . A B .   9 HIS CB   1 1 
       13 30089 1 1   9 HIS CD2  C   1.834  34.570   2.676 1.00 . A B .   9 HIS CD2  1 1 
       13 30090 1 1   9 HIS CE1  C   3.560  33.351   2.088 1.00 . A B .   9 HIS CE1  1 1 
       13 30091 1 1   9 HIS CG   C   2.950  35.294   2.930 1.00 . A B .   9 HIS CG   1 1 
       13 30092 1 1   9 HIS H    H   4.066  38.580   5.282 1.00 . A B .   9 HIS H    1 1 
       13 30093 1 1   9 HIS HA   H   5.032  36.016   4.194 1.00 . A B .   9 HIS HA   1 1 
       13 30094 1 1   9 HIS HB2  H   2.419  36.778   4.314 1.00 . A B .   9 HIS HB2  1 1 
       13 30095 1 1   9 HIS HB3  H   2.869  37.382   2.724 1.00 . A B .   9 HIS HB3  1 1 
       13 30096 1 1   9 HIS HD1  H   4.960  34.747   2.613 1.00 . A B .   9 HIS HD1  1 1 
       13 30097 1 1   9 HIS HD2  H   0.814  34.881   2.852 1.00 . A B .   9 HIS HD2  1 1 
       13 30098 1 1   9 HIS HE1  H   4.164  32.535   1.719 1.00 . A B .   9 HIS HE1  1 1 
       13 30099 1 1   9 HIS HE2  H   1.656  32.607   1.952 1.00 . A B .   9 HIS HE2  1 1 
       13 30100 1 1   9 HIS N    N   4.476  37.689   5.266 1.00 . A B .   9 HIS N    1 1 
       13 30101 1 1   9 HIS ND1  N   4.014  34.503   2.551 1.00 . A B .   9 HIS ND1  1 1 
       13 30102 1 1   9 HIS NE2  N   2.241  33.367   2.154 1.00 . A B .   9 HIS NE2  1 1 
       13 30103 1 1   9 HIS O    O   5.046  37.627   1.760 1.00 . A B .   9 HIS O    1 1 
       13 30104 1 1  10 HIS C    C   8.596  38.948   2.671 1.00 . A B .  10 HIS C    1 1 
       13 30105 1 1  10 HIS CA   C   7.121  39.304   2.510 1.00 . A B .  10 HIS CA   1 1 
       13 30106 1 1  10 HIS CB   C   6.914  40.796   2.775 1.00 . A B .  10 HIS CB   1 1 
       13 30107 1 1  10 HIS CD2  C   4.528  41.806   2.923 1.00 . A B .  10 HIS CD2  1 1 
       13 30108 1 1  10 HIS CE1  C   4.080  41.882   0.778 1.00 . A B .  10 HIS CE1  1 1 
       13 30109 1 1  10 HIS CG   C   5.607  41.319   2.264 1.00 . A B .  10 HIS CG   1 1 
       13 30110 1 1  10 HIS H    H   6.463  38.550   4.376 1.00 . A B .  10 HIS H    1 1 
       13 30111 1 1  10 HIS HA   H   6.817  39.082   1.498 1.00 . A B .  10 HIS HA   1 1 
       13 30112 1 1  10 HIS HB2  H   6.948  40.975   3.840 1.00 . A B .  10 HIS HB2  1 1 
       13 30113 1 1  10 HIS HB3  H   7.706  41.354   2.297 1.00 . A B .  10 HIS HB3  1 1 
       13 30114 1 1  10 HIS HD1  H   5.875  41.099   0.185 1.00 . A B .  10 HIS HD1  1 1 
       13 30115 1 1  10 HIS HD2  H   4.422  41.907   3.993 1.00 . A B .  10 HIS HD2  1 1 
       13 30116 1 1  10 HIS HE1  H   3.572  42.046  -0.161 1.00 . A B .  10 HIS HE1  1 1 
       13 30117 1 1  10 HIS HE2  H   2.681  42.452   2.161 1.00 . A B .  10 HIS HE2  1 1 
       13 30118 1 1  10 HIS N    N   6.294  38.510   3.411 1.00 . A B .  10 HIS N    1 1 
       13 30119 1 1  10 HIS ND1  N   5.294  41.380   0.922 1.00 . A B .  10 HIS ND1  1 1 
       13 30120 1 1  10 HIS NE2  N   3.594  42.148   1.976 1.00 . A B .  10 HIS NE2  1 1 
       13 30121 1 1  10 HIS O    O   9.335  39.627   3.383 1.00 . A B .  10 HIS O    1 1 
       13 30122 1 1  11 THR C    C  11.189  37.899   0.858 1.00 . A B .  11 THR C    1 1 
       13 30123 1 1  11 THR CA   C  10.401  37.429   2.076 1.00 . A B .  11 THR CA   1 1 
       13 30124 1 1  11 THR CB   C  10.460  35.903   2.178 1.00 . A B .  11 THR CB   1 1 
       13 30125 1 1  11 THR CG2  C   9.576  35.342   3.271 1.00 . A B .  11 THR CG2  1 1 
       13 30126 1 1  11 THR H    H   8.378  37.375   1.456 1.00 . A B .  11 THR H    1 1 
       13 30127 1 1  11 THR HA   H  10.844  37.857   2.963 1.00 . A B .  11 THR HA   1 1 
       13 30128 1 1  11 THR HB   H  11.478  35.606   2.389 1.00 . A B .  11 THR HB   1 1 
       13 30129 1 1  11 THR HG1  H  10.663  34.582   0.747 1.00 . A B .  11 THR HG1  1 1 
       13 30130 1 1  11 THR HG21 H   8.564  35.258   2.907 1.00 . A B .  11 THR HG21 1 1 
       13 30131 1 1  11 THR HG22 H   9.598  36.002   4.126 1.00 . A B .  11 THR HG22 1 1 
       13 30132 1 1  11 THR HG23 H   9.938  34.366   3.560 1.00 . A B .  11 THR HG23 1 1 
       13 30133 1 1  11 THR N    N   9.015  37.877   2.006 1.00 . A B .  11 THR N    1 1 
       13 30134 1 1  11 THR O    O  10.818  37.617  -0.281 1.00 . A B .  11 THR O    1 1 
       13 30135 1 1  11 THR OG1  O  10.067  35.304   0.957 1.00 . A B .  11 THR OG1  1 1 
       13 30136 1 1  12 ASP C    C  12.325  40.046  -0.897 1.00 . A B .  12 ASP C    1 1 
       13 30137 1 1  12 ASP CA   C  13.120  39.128   0.030 1.00 . A B .  12 ASP CA   1 1 
       13 30138 1 1  12 ASP CB   C  13.720  37.968  -0.769 1.00 . A B .  12 ASP CB   1 1 
       13 30139 1 1  12 ASP CG   C  15.151  38.236  -1.195 1.00 . A B .  12 ASP CG   1 1 
       13 30140 1 1  12 ASP H    H  12.524  38.810   2.036 1.00 . A B .  12 ASP H    1 1 
       13 30141 1 1  12 ASP HA   H  13.922  39.697   0.478 1.00 . A B .  12 ASP HA   1 1 
       13 30142 1 1  12 ASP HB2  H  13.707  37.077  -0.161 1.00 . A B .  12 ASP HB2  1 1 
       13 30143 1 1  12 ASP HB3  H  13.125  37.804  -1.655 1.00 . A B .  12 ASP HB3  1 1 
       13 30144 1 1  12 ASP N    N  12.279  38.618   1.106 1.00 . A B .  12 ASP N    1 1 
       13 30145 1 1  12 ASP O    O  11.900  39.635  -1.976 1.00 . A B .  12 ASP O    1 1 
       13 30146 1 1  12 ASP OD1  O  15.791  39.130  -0.602 1.00 . A B .  12 ASP OD1  1 1 
       13 30147 1 1  12 ASP OD2  O  15.631  37.551  -2.123 1.00 . A B .  12 ASP OD2  1 1 
       13 30148 1 1  13 PRO C    C  12.150  42.770  -2.492 1.00 . A B .  13 PRO C    1 1 
       13 30149 1 1  13 PRO CA   C  11.364  42.284  -1.279 1.00 . A B .  13 PRO CA   1 1 
       13 30150 1 1  13 PRO CB   C  11.132  43.435  -0.297 1.00 . A B .  13 PRO CB   1 1 
       13 30151 1 1  13 PRO CD   C  12.586  41.878   0.794 1.00 . A B .  13 PRO CD   1 1 
       13 30152 1 1  13 PRO CG   C  12.266  43.344   0.664 1.00 . A B .  13 PRO CG   1 1 
       13 30153 1 1  13 PRO HA   H  10.414  41.886  -1.602 1.00 . A B .  13 PRO HA   1 1 
       13 30154 1 1  13 PRO HB2  H  11.140  44.374  -0.832 1.00 . A B .  13 PRO HB2  1 1 
       13 30155 1 1  13 PRO HB3  H  10.183  43.302   0.199 1.00 . A B .  13 PRO HB3  1 1 
       13 30156 1 1  13 PRO HD2  H  13.650  41.734   0.909 1.00 . A B .  13 PRO HD2  1 1 
       13 30157 1 1  13 PRO HD3  H  12.053  41.449   1.628 1.00 . A B .  13 PRO HD3  1 1 
       13 30158 1 1  13 PRO HG2  H  13.119  43.881   0.277 1.00 . A B .  13 PRO HG2  1 1 
       13 30159 1 1  13 PRO HG3  H  11.969  43.748   1.621 1.00 . A B .  13 PRO HG3  1 1 
       13 30160 1 1  13 PRO N    N  12.114  41.308  -0.482 1.00 . A B .  13 PRO N    1 1 
       13 30161 1 1  13 PRO O    O  12.804  43.812  -2.444 1.00 . A B .  13 PRO O    1 1 
       13 30162 1 1  14 MET C    C  11.798  42.670  -5.931 1.00 . A B .  14 MET C    1 1 
       13 30163 1 1  14 MET CA   C  12.786  42.362  -4.807 1.00 . A B .  14 MET CA   1 1 
       13 30164 1 1  14 MET CB   C  13.721  41.228  -5.229 1.00 . A B .  14 MET CB   1 1 
       13 30165 1 1  14 MET CE   C  15.615  42.332  -2.172 1.00 . A B .  14 MET CE   1 1 
       13 30166 1 1  14 MET CG   C  15.151  41.405  -4.743 1.00 . A B .  14 MET CG   1 1 
       13 30167 1 1  14 MET H    H  11.543  41.190  -3.556 1.00 . A B .  14 MET H    1 1 
       13 30168 1 1  14 MET HA   H  13.374  43.246  -4.608 1.00 . A B .  14 MET HA   1 1 
       13 30169 1 1  14 MET HB2  H  13.342  40.298  -4.831 1.00 . A B .  14 MET HB2  1 1 
       13 30170 1 1  14 MET HB3  H  13.735  41.169  -6.307 1.00 . A B .  14 MET HB3  1 1 
       13 30171 1 1  14 MET HE1  H  15.802  43.132  -2.874 1.00 . A B .  14 MET HE1  1 1 
       13 30172 1 1  14 MET HE2  H  16.455  42.241  -1.499 1.00 . A B .  14 MET HE2  1 1 
       13 30173 1 1  14 MET HE3  H  14.721  42.551  -1.607 1.00 . A B .  14 MET HE3  1 1 
       13 30174 1 1  14 MET HG2  H  15.812  40.867  -5.406 1.00 . A B .  14 MET HG2  1 1 
       13 30175 1 1  14 MET HG3  H  15.397  42.457  -4.768 1.00 . A B .  14 MET HG3  1 1 
       13 30176 1 1  14 MET N    N  12.081  42.009  -3.579 1.00 . A B .  14 MET N    1 1 
       13 30177 1 1  14 MET O    O  10.704  42.108  -5.978 1.00 . A B .  14 MET O    1 1 
       13 30178 1 1  14 MET SD   S  15.395  40.794  -3.065 1.00 . A B .  14 MET SD   1 1 
       13 30179 2 2   1 PRO C    C  11.184  42.839  -9.012 1.00 . B A .  15 PRO C    1 1 
       13 30180 2 2   1 PRO CA   C  11.315  43.953  -7.980 1.00 . B A .  15 PRO CA   1 1 
       13 30181 2 2   1 PRO CB   C  12.037  45.158  -8.585 1.00 . B A .  15 PRO CB   1 1 
       13 30182 2 2   1 PRO CD   C  13.462  44.291  -6.873 1.00 . B A .  15 PRO CD   1 1 
       13 30183 2 2   1 PRO CG   C  13.467  44.962  -8.219 1.00 . B A .  15 PRO CG   1 1 
       13 30184 2 2   1 PRO HA   H  10.332  44.249  -7.645 1.00 . B A .  15 PRO HA   1 1 
       13 30185 2 2   1 PRO HB2  H  11.900  45.163  -9.657 1.00 . B A .  15 PRO HB2  1 1 
       13 30186 2 2   1 PRO HB3  H  11.643  46.068  -8.160 1.00 . B A .  15 PRO HB3  1 1 
       13 30187 2 2   1 PRO HD2  H  14.289  43.602  -6.792 1.00 . B A .  15 PRO HD2  1 1 
       13 30188 2 2   1 PRO HD3  H  13.503  45.027  -6.084 1.00 . B A .  15 PRO HD3  1 1 
       13 30189 2 2   1 PRO HG2  H  13.951  44.332  -8.950 1.00 . B A .  15 PRO HG2  1 1 
       13 30190 2 2   1 PRO HG3  H  13.965  45.919  -8.159 1.00 . B A .  15 PRO HG3  1 1 
       13 30191 2 2   1 PRO N    N  12.174  43.572  -6.854 1.00 . B A .  15 PRO N    1 1 
       13 30192 2 2   1 PRO O    O  12.156  42.469  -9.670 1.00 . B A .  15 PRO O    1 1 
       13 30193 2 2   2 LYS C    C   8.960  41.764 -11.323 1.00 . B A .  16 LYS C    1 1 
       13 30194 2 2   2 LYS CA   C   9.714  41.236 -10.106 1.00 . B A .  16 LYS CA   1 1 
       13 30195 2 2   2 LYS CB   C   8.916  40.113  -9.440 1.00 . B A .  16 LYS CB   1 1 
       13 30196 2 2   2 LYS CD   C   7.476  38.115  -9.946 1.00 . B A .  16 LYS CD   1 1 
       13 30197 2 2   2 LYS CE   C   6.211  38.880 -10.301 1.00 . B A .  16 LYS CE   1 1 
       13 30198 2 2   2 LYS CG   C   8.724  38.894 -10.329 1.00 . B A .  16 LYS CG   1 1 
       13 30199 2 2   2 LYS H    H   9.237  42.644  -8.600 1.00 . B A .  16 LYS H    1 1 
       13 30200 2 2   2 LYS HA   H  10.667  40.844 -10.430 1.00 . B A .  16 LYS HA   1 1 
       13 30201 2 2   2 LYS HB2  H   9.431  39.801  -8.544 1.00 . B A .  16 LYS HB2  1 1 
       13 30202 2 2   2 LYS HB3  H   7.940  40.491  -9.171 1.00 . B A .  16 LYS HB3  1 1 
       13 30203 2 2   2 LYS HD2  H   7.476  37.174 -10.473 1.00 . B A .  16 LYS HD2  1 1 
       13 30204 2 2   2 LYS HD3  H   7.490  37.934  -8.881 1.00 . B A .  16 LYS HD3  1 1 
       13 30205 2 2   2 LYS HE2  H   6.454  39.927 -10.401 1.00 . B A .  16 LYS HE2  1 1 
       13 30206 2 2   2 LYS HE3  H   5.834  38.508 -11.242 1.00 . B A .  16 LYS HE3  1 1 
       13 30207 2 2   2 LYS HG2  H   8.633  39.219 -11.355 1.00 . B A .  16 LYS HG2  1 1 
       13 30208 2 2   2 LYS HG3  H   9.586  38.250 -10.228 1.00 . B A .  16 LYS HG3  1 1 
       13 30209 2 2   2 LYS HZ1  H   4.930  37.719  -9.130 1.00 . B A .  16 LYS HZ1  1 1 
       13 30210 2 2   2 LYS HZ2  H   4.295  39.231  -9.546 1.00 . B A .  16 LYS HZ2  1 1 
       13 30211 2 2   2 LYS HZ3  H   5.490  39.115  -8.355 1.00 . B A .  16 LYS HZ3  1 1 
       13 30212 2 2   2 LYS N    N   9.973  42.307  -9.151 1.00 . B A .  16 LYS N    1 1 
       13 30213 2 2   2 LYS NZ   N   5.157  38.725  -9.260 1.00 . B A .  16 LYS NZ   1 1 
       13 30214 2 2   2 LYS O    O   7.849  41.324 -11.617 1.00 . B A .  16 LYS O    1 1 
       13 30215 2 2   3 ASN C    C   7.678  44.044 -12.854 1.00 . B A .  17 ASN C    1 1 
       13 30216 2 2   3 ASN CA   C   8.966  43.308 -13.211 1.00 . B A .  17 ASN CA   1 1 
       13 30217 2 2   3 ASN CB   C   8.684  42.233 -14.264 1.00 . B A .  17 ASN CB   1 1 
       13 30218 2 2   3 ASN CG   C   9.920  41.865 -15.060 1.00 . B A .  17 ASN CG   1 1 
       13 30219 2 2   3 ASN H    H  10.459  43.021 -11.737 1.00 . B A .  17 ASN H    1 1 
       13 30220 2 2   3 ASN HA   H   9.669  44.019 -13.618 1.00 . B A .  17 ASN HA   1 1 
       13 30221 2 2   3 ASN HB2  H   8.317  41.344 -13.774 1.00 . B A .  17 ASN HB2  1 1 
       13 30222 2 2   3 ASN HB3  H   7.933  42.598 -14.949 1.00 . B A .  17 ASN HB3  1 1 
       13 30223 2 2   3 ASN HD21 H  10.672  40.900 -13.491 1.00 . B A .  17 ASN HD21 1 1 
       13 30224 2 2   3 ASN HD22 H  11.651  40.895 -14.916 1.00 . B A .  17 ASN HD22 1 1 
       13 30225 2 2   3 ASN N    N   9.575  42.712 -12.025 1.00 . B A .  17 ASN N    1 1 
       13 30226 2 2   3 ASN ND2  N  10.840  41.148 -14.425 1.00 . B A .  17 ASN ND2  1 1 
       13 30227 2 2   3 ASN O    O   7.664  45.270 -12.740 1.00 . B A .  17 ASN O    1 1 
       13 30228 2 2   3 ASN OD1  O  10.048  42.220 -16.231 1.00 . B A .  17 ASN OD1  1 1 
       13 30229 2 2   4 LYS C    C   4.825  44.816 -13.432 1.00 . B A .  18 LYS C    1 1 
       13 30230 2 2   4 LYS CA   C   5.306  43.874 -12.334 1.00 . B A .  18 LYS CA   1 1 
       13 30231 2 2   4 LYS CB   C   5.400  44.627 -11.004 1.00 . B A .  18 LYS CB   1 1 
       13 30232 2 2   4 LYS CD   C   5.926  44.468  -8.552 1.00 . B A .  18 LYS CD   1 1 
       13 30233 2 2   4 LYS CE   C   6.395  45.913  -8.476 1.00 . B A .  18 LYS CE   1 1 
       13 30234 2 2   4 LYS CG   C   6.171  43.876  -9.932 1.00 . B A .  18 LYS CG   1 1 
       13 30235 2 2   4 LYS H    H   6.670  42.319 -12.781 1.00 . B A .  18 LYS H    1 1 
       13 30236 2 2   4 LYS HA   H   4.595  43.068 -12.231 1.00 . B A .  18 LYS HA   1 1 
       13 30237 2 2   4 LYS HB2  H   5.891  45.574 -11.174 1.00 . B A .  18 LYS HB2  1 1 
       13 30238 2 2   4 LYS HB3  H   4.401  44.812 -10.637 1.00 . B A .  18 LYS HB3  1 1 
       13 30239 2 2   4 LYS HD2  H   4.869  44.431  -8.337 1.00 . B A .  18 LYS HD2  1 1 
       13 30240 2 2   4 LYS HD3  H   6.465  43.885  -7.820 1.00 . B A .  18 LYS HD3  1 1 
       13 30241 2 2   4 LYS HE2  H   7.465  45.939  -8.619 1.00 . B A .  18 LYS HE2  1 1 
       13 30242 2 2   4 LYS HE3  H   5.912  46.476  -9.261 1.00 . B A .  18 LYS HE3  1 1 
       13 30243 2 2   4 LYS HG2  H   5.853  42.844  -9.930 1.00 . B A .  18 LYS HG2  1 1 
       13 30244 2 2   4 LYS HG3  H   7.225  43.931 -10.155 1.00 . B A .  18 LYS HG3  1 1 
       13 30245 2 2   4 LYS HZ1  H   5.302  46.006  -6.698 1.00 . B A .  18 LYS HZ1  1 1 
       13 30246 2 2   4 LYS HZ2  H   5.761  47.518  -7.300 1.00 . B A .  18 LYS HZ2  1 1 
       13 30247 2 2   4 LYS HZ3  H   6.905  46.527  -6.546 1.00 . B A .  18 LYS HZ3  1 1 
       13 30248 2 2   4 LYS N    N   6.597  43.291 -12.678 1.00 . B A .  18 LYS N    1 1 
       13 30249 2 2   4 LYS NZ   N   6.068  46.535  -7.163 1.00 . B A .  18 LYS NZ   1 1 
       13 30250 2 2   4 LYS O    O   5.496  44.997 -14.447 1.00 . B A .  18 LYS O    1 1 
       13 30251 2 2   5 GLY C    C   2.538  45.616 -15.411 1.00 . B A .  19 GLY C    1 1 
       13 30252 2 2   5 GLY CA   C   3.106  46.333 -14.201 1.00 . B A .  19 GLY CA   1 1 
       13 30253 2 2   5 GLY H    H   3.166  45.234 -12.393 1.00 . B A .  19 GLY H    1 1 
       13 30254 2 2   5 GLY HA2  H   2.321  46.910 -13.737 1.00 . B A .  19 GLY HA2  1 1 
       13 30255 2 2   5 GLY HA3  H   3.887  47.004 -14.529 1.00 . B A .  19 GLY HA3  1 1 
       13 30256 2 2   5 GLY N    N   3.656  45.416 -13.221 1.00 . B A .  19 GLY N    1 1 
       13 30257 2 2   5 GLY O    O   3.086  44.609 -15.858 1.00 . B A .  19 GLY O    1 1 
       13 30258 2 2   6 LYS C    C   0.377  44.102 -16.824 1.00 . B A .  20 LYS C    1 1 
       13 30259 2 2   6 LYS CA   C   0.792  45.542 -17.107 1.00 . B A .  20 LYS CA   1 1 
       13 30260 2 2   6 LYS CB   C   1.732  45.586 -18.313 1.00 . B A .  20 LYS CB   1 1 
       13 30261 2 2   6 LYS CD   C   2.454  47.248 -20.056 1.00 . B A .  20 LYS CD   1 1 
       13 30262 2 2   6 LYS CE   C   2.213  48.718 -20.360 1.00 . B A .  20 LYS CE   1 1 
       13 30263 2 2   6 LYS CG   C   2.332  46.959 -18.568 1.00 . B A .  20 LYS CG   1 1 
       13 30264 2 2   6 LYS H    H   1.047  46.943 -15.540 1.00 . B A .  20 LYS H    1 1 
       13 30265 2 2   6 LYS HA   H  -0.091  46.121 -17.329 1.00 . B A .  20 LYS HA   1 1 
       13 30266 2 2   6 LYS HB2  H   2.541  44.889 -18.151 1.00 . B A .  20 LYS HB2  1 1 
       13 30267 2 2   6 LYS HB3  H   1.183  45.287 -19.194 1.00 . B A .  20 LYS HB3  1 1 
       13 30268 2 2   6 LYS HD2  H   3.448  46.981 -20.383 1.00 . B A .  20 LYS HD2  1 1 
       13 30269 2 2   6 LYS HD3  H   1.726  46.655 -20.589 1.00 . B A .  20 LYS HD3  1 1 
       13 30270 2 2   6 LYS HE2  H   1.325  49.040 -19.836 1.00 . B A .  20 LYS HE2  1 1 
       13 30271 2 2   6 LYS HE3  H   3.062  49.288 -20.013 1.00 . B A .  20 LYS HE3  1 1 
       13 30272 2 2   6 LYS HG2  H   1.696  47.708 -18.118 1.00 . B A .  20 LYS HG2  1 1 
       13 30273 2 2   6 LYS HG3  H   3.314  47.002 -18.120 1.00 . B A .  20 LYS HG3  1 1 
       13 30274 2 2   6 LYS HZ1  H   1.351  49.735 -21.968 1.00 . B A .  20 LYS HZ1  1 1 
       13 30275 2 2   6 LYS HZ2  H   1.668  48.103 -22.281 1.00 . B A .  20 LYS HZ2  1 1 
       13 30276 2 2   6 LYS HZ3  H   2.937  49.220 -22.254 1.00 . B A .  20 LYS HZ3  1 1 
       13 30277 2 2   6 LYS N    N   1.436  46.137 -15.942 1.00 . B A .  20 LYS N    1 1 
       13 30278 2 2   6 LYS NZ   N   2.029  48.961 -21.817 1.00 . B A .  20 LYS NZ   1 1 
       13 30279 2 2   6 LYS O    O   0.574  43.594 -15.720 1.00 . B A .  20 LYS O    1 1 
       13 30280 2 2   7 GLY C    C  -1.367  41.551 -18.888 1.00 . B A .  21 GLY C    1 1 
       13 30281 2 2   7 GLY CA   C  -0.634  42.075 -17.668 1.00 . B A .  21 GLY CA   1 1 
       13 30282 2 2   7 GLY H    H  -0.331  43.906 -18.686 1.00 . B A .  21 GLY H    1 1 
       13 30283 2 2   7 GLY HA2  H   0.231  41.454 -17.487 1.00 . B A .  21 GLY HA2  1 1 
       13 30284 2 2   7 GLY HA3  H  -1.291  42.014 -16.813 1.00 . B A .  21 GLY HA3  1 1 
       13 30285 2 2   7 GLY N    N  -0.199  43.450 -17.828 1.00 . B A .  21 GLY N    1 1 
       13 30286 2 2   7 GLY O    O  -1.067  41.943 -20.015 1.00 . B A .  21 GLY O    1 1 
       13 30287 2 2   8 GLY C    C  -3.409  38.633 -19.555 1.00 . B A .  22 GLY C    1 1 
       13 30288 2 2   8 GLY CA   C  -3.092  40.101 -19.761 1.00 . B A .  22 GLY CA   1 1 
       13 30289 2 2   8 GLY H    H  -2.525  40.389 -17.741 1.00 . B A .  22 GLY H    1 1 
       13 30290 2 2   8 GLY HA2  H  -4.018  40.648 -19.859 1.00 . B A .  22 GLY HA2  1 1 
       13 30291 2 2   8 GLY HA3  H  -2.523  40.211 -20.672 1.00 . B A .  22 GLY HA3  1 1 
       13 30292 2 2   8 GLY N    N  -2.330  40.664 -18.662 1.00 . B A .  22 GLY N    1 1 
       13 30293 2 2   8 GLY O    O  -2.565  37.769 -19.795 1.00 . B A .  22 GLY O    1 1 
       13 30294 2 2   9 LYS C    C  -6.555  36.822 -19.111 1.00 . B A .  23 LYS C    1 1 
       13 30295 2 2   9 LYS CA   C  -5.056  36.975 -18.872 1.00 . B A .  23 LYS CA   1 1 
       13 30296 2 2   9 LYS CB   C  -4.709  36.552 -17.443 1.00 . B A .  23 LYS CB   1 1 
       13 30297 2 2   9 LYS CD   C  -2.604  37.580 -16.533 1.00 . B A .  23 LYS CD   1 1 
       13 30298 2 2   9 LYS CE   C  -1.101  37.424 -16.368 1.00 . B A .  23 LYS CE   1 1 
       13 30299 2 2   9 LYS CG   C  -3.219  36.365 -17.208 1.00 . B A .  23 LYS CG   1 1 
       13 30300 2 2   9 LYS H    H  -5.257  39.081 -18.936 1.00 . B A .  23 LYS H    1 1 
       13 30301 2 2   9 LYS HA   H  -4.526  36.339 -19.565 1.00 . B A .  23 LYS HA   1 1 
       13 30302 2 2   9 LYS HB2  H  -5.068  37.307 -16.759 1.00 . B A .  23 LYS HB2  1 1 
       13 30303 2 2   9 LYS HB3  H  -5.206  35.617 -17.226 1.00 . B A .  23 LYS HB3  1 1 
       13 30304 2 2   9 LYS HD2  H  -2.801  38.454 -17.135 1.00 . B A .  23 LYS HD2  1 1 
       13 30305 2 2   9 LYS HD3  H  -3.054  37.703 -15.558 1.00 . B A .  23 LYS HD3  1 1 
       13 30306 2 2   9 LYS HE2  H  -0.881  36.390 -16.147 1.00 . B A .  23 LYS HE2  1 1 
       13 30307 2 2   9 LYS HE3  H  -0.619  37.705 -17.292 1.00 . B A .  23 LYS HE3  1 1 
       13 30308 2 2   9 LYS HG2  H  -3.068  35.501 -16.579 1.00 . B A .  23 LYS HG2  1 1 
       13 30309 2 2   9 LYS HG3  H  -2.731  36.208 -18.160 1.00 . B A .  23 LYS HG3  1 1 
       13 30310 2 2   9 LYS HZ1  H  -1.189  39.100 -15.123 1.00 . B A .  23 LYS HZ1  1 1 
       13 30311 2 2   9 LYS HZ2  H   0.385  38.609 -15.500 1.00 . B A .  23 LYS HZ2  1 1 
       13 30312 2 2   9 LYS HZ3  H  -0.529  37.731 -14.381 1.00 . B A .  23 LYS HZ3  1 1 
       13 30313 2 2   9 LYS N    N  -4.629  38.349 -19.110 1.00 . B A .  23 LYS N    1 1 
       13 30314 2 2   9 LYS NZ   N  -0.572  38.275 -15.266 1.00 . B A .  23 LYS NZ   1 1 
       13 30315 2 2   9 LYS O    O  -7.219  36.022 -18.452 1.00 . B A .  23 LYS O    1 1 
       13 30316 2 2  10 ASN C    C  -8.728  36.853 -21.721 1.00 . B A .  24 ASN C    1 1 
       13 30317 2 2  10 ASN CA   C  -8.501  37.544 -20.380 1.00 . B A .  24 ASN CA   1 1 
       13 30318 2 2  10 ASN CB   C  -9.088  38.956 -20.416 1.00 . B A .  24 ASN CB   1 1 
       13 30319 2 2  10 ASN CG   C -10.588  38.954 -20.636 1.00 . B A .  24 ASN CG   1 1 
       13 30320 2 2  10 ASN H    H  -6.500  38.213 -20.545 1.00 . B A .  24 ASN H    1 1 
       13 30321 2 2  10 ASN HA   H  -8.998  36.976 -19.608 1.00 . B A .  24 ASN HA   1 1 
       13 30322 2 2  10 ASN HB2  H  -8.881  39.449 -19.477 1.00 . B A .  24 ASN HB2  1 1 
       13 30323 2 2  10 ASN HB3  H  -8.625  39.511 -21.219 1.00 . B A .  24 ASN HB3  1 1 
       13 30324 2 2  10 ASN HD21 H -10.860  37.944 -18.944 1.00 . B A .  24 ASN HD21 1 1 
       13 30325 2 2  10 ASN HD22 H -12.294  38.333 -19.824 1.00 . B A .  24 ASN HD22 1 1 
       13 30326 2 2  10 ASN N    N  -7.081  37.594 -20.055 1.00 . B A .  24 ASN N    1 1 
       13 30327 2 2  10 ASN ND2  N -11.321  38.349 -19.708 1.00 . B A .  24 ASN ND2  1 1 
       13 30328 2 2  10 ASN O    O  -8.115  37.210 -22.726 1.00 . B A .  24 ASN O    1 1 
       13 30329 2 2  10 ASN OD1  O -11.082  39.489 -21.628 1.00 . B A .  24 ASN OD1  1 1 
       13 30330 2 2  11 ARG C    C -11.170  35.680 -23.620 1.00 . B A .  25 ARG C    1 1 
       13 30331 2 2  11 ARG CA   C  -9.923  35.120 -22.945 1.00 . B A .  25 ARG CA   1 1 
       13 30332 2 2  11 ARG CB   C -10.122  33.637 -22.626 1.00 . B A .  25 ARG CB   1 1 
       13 30333 2 2  11 ARG CD   C  -8.649  31.954 -23.778 1.00 . B A .  25 ARG CD   1 1 
       13 30334 2 2  11 ARG CG   C  -8.823  32.849 -22.561 1.00 . B A .  25 ARG CG   1 1 
       13 30335 2 2  11 ARG CZ   C  -7.582  32.048 -25.997 1.00 . B A .  25 ARG CZ   1 1 
       13 30336 2 2  11 ARG H    H -10.071  35.623 -20.894 1.00 . B A .  25 ARG H    1 1 
       13 30337 2 2  11 ARG HA   H  -9.085  35.226 -23.618 1.00 . B A .  25 ARG HA   1 1 
       13 30338 2 2  11 ARG HB2  H -10.620  33.550 -21.672 1.00 . B A .  25 ARG HB2  1 1 
       13 30339 2 2  11 ARG HB3  H -10.747  33.198 -23.390 1.00 . B A .  25 ARG HB3  1 1 
       13 30340 2 2  11 ARG HD2  H  -8.209  31.020 -23.461 1.00 . B A .  25 ARG HD2  1 1 
       13 30341 2 2  11 ARG HD3  H  -9.620  31.766 -24.212 1.00 . B A .  25 ARG HD3  1 1 
       13 30342 2 2  11 ARG HE   H  -7.338  33.403 -24.552 1.00 . B A .  25 ARG HE   1 1 
       13 30343 2 2  11 ARG HG2  H  -7.996  33.542 -22.516 1.00 . B A .  25 ARG HG2  1 1 
       13 30344 2 2  11 ARG HG3  H  -8.831  32.236 -21.671 1.00 . B A .  25 ARG HG3  1 1 
       13 30345 2 2  11 ARG HH11 H  -8.777  30.442 -25.709 1.00 . B A .  25 ARG HH11 1 1 
       13 30346 2 2  11 ARG HH12 H  -8.015  30.531 -27.262 1.00 . B A .  25 ARG HH12 1 1 
       13 30347 2 2  11 ARG HH21 H  -6.335  33.522 -26.594 1.00 . B A .  25 ARG HH21 1 1 
       13 30348 2 2  11 ARG HH22 H  -6.628  32.279 -27.763 1.00 . B A .  25 ARG HH22 1 1 
       13 30349 2 2  11 ARG N    N  -9.614  35.861 -21.728 1.00 . B A .  25 ARG N    1 1 
       13 30350 2 2  11 ARG NE   N  -7.787  32.564 -24.787 1.00 . B A .  25 ARG NE   1 1 
       13 30351 2 2  11 ARG NH1  N  -8.174  30.914 -26.351 1.00 . B A .  25 ARG NH1  1 1 
       13 30352 2 2  11 ARG NH2  N  -6.783  32.667 -26.855 1.00 . B A .  25 ARG NH2  1 1 
       13 30353 2 2  11 ARG O    O -12.289  35.477 -23.147 1.00 . B A .  25 ARG O    1 1 
       13 30354 2 2  12 ARG C    C -12.370  36.185 -26.739 1.00 . B A .  26 ARG C    1 1 
       13 30355 2 2  12 ARG CA   C -12.080  36.977 -25.467 1.00 . B A .  26 ARG CA   1 1 
       13 30356 2 2  12 ARG CB   C -11.770  38.436 -25.815 1.00 . B A .  26 ARG CB   1 1 
       13 30357 2 2  12 ARG CD   C -13.409  40.222 -26.489 1.00 . B A .  26 ARG CD   1 1 
       13 30358 2 2  12 ARG CG   C -12.832  39.414 -25.337 1.00 . B A .  26 ARG CG   1 1 
       13 30359 2 2  12 ARG CZ   C -15.819  40.202 -25.974 1.00 . B A .  26 ARG CZ   1 1 
       13 30360 2 2  12 ARG H    H -10.056  36.516 -25.055 1.00 . B A .  26 ARG H    1 1 
       13 30361 2 2  12 ARG HA   H -12.953  36.947 -24.833 1.00 . B A .  26 ARG HA   1 1 
       13 30362 2 2  12 ARG HB2  H -10.829  38.709 -25.360 1.00 . B A .  26 ARG HB2  1 1 
       13 30363 2 2  12 ARG HB3  H -11.680  38.528 -26.888 1.00 . B A .  26 ARG HB3  1 1 
       13 30364 2 2  12 ARG HD2  H -12.698  40.986 -26.767 1.00 . B A .  26 ARG HD2  1 1 
       13 30365 2 2  12 ARG HD3  H -13.575  39.562 -27.327 1.00 . B A .  26 ARG HD3  1 1 
       13 30366 2 2  12 ARG HE   H -14.669  41.832 -25.999 1.00 . B A .  26 ARG HE   1 1 
       13 30367 2 2  12 ARG HG2  H -13.630  38.860 -24.864 1.00 . B A .  26 ARG HG2  1 1 
       13 30368 2 2  12 ARG HG3  H -12.388  40.090 -24.621 1.00 . B A .  26 ARG HG3  1 1 
       13 30369 2 2  12 ARG HH11 H -15.036  38.384 -26.390 1.00 . B A .  26 ARG HH11 1 1 
       13 30370 2 2  12 ARG HH12 H -16.729  38.397 -26.025 1.00 . B A .  26 ARG HH12 1 1 
       13 30371 2 2  12 ARG HH21 H -16.894  41.851 -25.517 1.00 . B A .  26 ARG HH21 1 1 
       13 30372 2 2  12 ARG HH22 H -17.784  40.365 -25.530 1.00 . B A .  26 ARG HH22 1 1 
       13 30373 2 2  12 ARG N    N -10.971  36.387 -24.728 1.00 . B A .  26 ARG N    1 1 
       13 30374 2 2  12 ARG NE   N -14.673  40.861 -26.130 1.00 . B A .  26 ARG NE   1 1 
       13 30375 2 2  12 ARG NH1  N -15.865  38.886 -26.144 1.00 . B A .  26 ARG NH1  1 1 
       13 30376 2 2  12 ARG NH2  N -16.922  40.859 -25.647 1.00 . B A .  26 ARG NH2  1 1 
       13 30377 2 2  12 ARG O    O -12.741  36.755 -27.766 1.00 . B A .  26 ARG O    1 1 
       13 30378 2 2  13 ARG C    C -13.787  33.296 -27.681 1.00 . B A .  27 ARG C    1 1 
       13 30379 2 2  13 ARG CA   C -12.440  34.001 -27.809 1.00 . B A .  27 ARG CA   1 1 
       13 30380 2 2  13 ARG CB   C -11.317  32.968 -27.939 1.00 . B A .  27 ARG CB   1 1 
       13 30381 2 2  13 ARG CD   C  -9.202  33.921 -28.905 1.00 . B A .  27 ARG CD   1 1 
       13 30382 2 2  13 ARG CG   C -10.475  33.142 -29.192 1.00 . B A .  27 ARG CG   1 1 
       13 30383 2 2  13 ARG CZ   C  -7.489  35.113 -30.216 1.00 . B A .  27 ARG CZ   1 1 
       13 30384 2 2  13 ARG H    H -11.899  34.475 -25.817 1.00 . B A .  27 ARG H    1 1 
       13 30385 2 2  13 ARG HA   H -12.454  34.618 -28.695 1.00 . B A .  27 ARG HA   1 1 
       13 30386 2 2  13 ARG HB2  H -10.667  33.050 -27.081 1.00 . B A .  27 ARG HB2  1 1 
       13 30387 2 2  13 ARG HB3  H -11.751  31.979 -27.957 1.00 . B A .  27 ARG HB3  1 1 
       13 30388 2 2  13 ARG HD2  H  -9.398  34.626 -28.112 1.00 . B A .  27 ARG HD2  1 1 
       13 30389 2 2  13 ARG HD3  H  -8.435  33.229 -28.590 1.00 . B A .  27 ARG HD3  1 1 
       13 30390 2 2  13 ARG HE   H  -9.370  34.803 -30.806 1.00 . B A .  27 ARG HE   1 1 
       13 30391 2 2  13 ARG HG2  H -10.210  32.167 -29.575 1.00 . B A .  27 ARG HG2  1 1 
       13 30392 2 2  13 ARG HG3  H -11.054  33.674 -29.933 1.00 . B A .  27 ARG HG3  1 1 
       13 30393 2 2  13 ARG HH11 H  -6.849  34.435 -28.421 1.00 . B A .  27 ARG HH11 1 1 
       13 30394 2 2  13 ARG HH12 H  -5.664  35.275 -29.362 1.00 . B A .  27 ARG HH12 1 1 
       13 30395 2 2  13 ARG HH21 H  -7.812  35.910 -32.045 1.00 . B A .  27 ARG HH21 1 1 
       13 30396 2 2  13 ARG HH22 H  -6.210  36.114 -31.419 1.00 . B A .  27 ARG HH22 1 1 
       13 30397 2 2  13 ARG N    N -12.197  34.870 -26.664 1.00 . B A .  27 ARG N    1 1 
       13 30398 2 2  13 ARG NE   N  -8.730  34.650 -30.080 1.00 . B A .  27 ARG NE   1 1 
       13 30399 2 2  13 ARG NH1  N  -6.595  34.926 -29.254 1.00 . B A .  27 ARG NH1  1 1 
       13 30400 2 2  13 ARG NH2  N  -7.142  35.766 -31.316 1.00 . B A .  27 ARG NH2  1 1 
       13 30401 2 2  13 ARG O    O -14.720  33.578 -28.434 1.00 . B A .  27 ARG O    1 1 
       13 30402 2 2  14 GLY C    C -14.968  30.166 -26.788 1.00 . B A .  28 GLY C    1 1 
       13 30403 2 2  14 GLY CA   C -15.118  31.650 -26.514 1.00 . B A .  28 GLY CA   1 1 
       13 30404 2 2  14 GLY H    H -13.105  32.199 -26.154 1.00 . B A .  28 GLY H    1 1 
       13 30405 2 2  14 GLY HA2  H -15.434  31.786 -25.491 1.00 . B A .  28 GLY HA2  1 1 
       13 30406 2 2  14 GLY HA3  H -15.876  32.051 -27.170 1.00 . B A .  28 GLY HA3  1 1 
       13 30407 2 2  14 GLY N    N -13.881  32.380 -26.723 1.00 . B A .  28 GLY N    1 1 
       13 30408 2 2  14 GLY O    O -15.525  29.336 -26.068 1.00 . B A .  28 GLY O    1 1 
       13 30409 2 2  15 LYS C    C -13.317  27.677 -27.059 1.00 . B A .  29 LYS C    1 1 
       13 30410 2 2  15 LYS CA   C -13.994  28.436 -28.196 1.00 . B A .  29 LYS CA   1 1 
       13 30411 2 2  15 LYS CB   C -13.141  28.350 -29.463 1.00 . B A .  29 LYS CB   1 1 
       13 30412 2 2  15 LYS CD   C -11.486  26.687 -30.370 1.00 . B A .  29 LYS CD   1 1 
       13 30413 2 2  15 LYS CE   C -11.399  25.825 -31.619 1.00 . B A .  29 LYS CE   1 1 
       13 30414 2 2  15 LYS CG   C -12.929  26.927 -29.956 1.00 . B A .  29 LYS CG   1 1 
       13 30415 2 2  15 LYS H    H -13.798  30.537 -28.365 1.00 . B A .  29 LYS H    1 1 
       13 30416 2 2  15 LYS HA   H -14.957  27.988 -28.390 1.00 . B A .  29 LYS HA   1 1 
       13 30417 2 2  15 LYS HB2  H -13.625  28.912 -30.248 1.00 . B A .  29 LYS HB2  1 1 
       13 30418 2 2  15 LYS HB3  H -12.174  28.787 -29.262 1.00 . B A .  29 LYS HB3  1 1 
       13 30419 2 2  15 LYS HD2  H -11.016  27.639 -30.569 1.00 . B A .  29 LYS HD2  1 1 
       13 30420 2 2  15 LYS HD3  H -10.968  26.190 -29.562 1.00 . B A .  29 LYS HD3  1 1 
       13 30421 2 2  15 LYS HE2  H -10.590  25.120 -31.499 1.00 . B A .  29 LYS HE2  1 1 
       13 30422 2 2  15 LYS HE3  H -12.329  25.287 -31.735 1.00 . B A .  29 LYS HE3  1 1 
       13 30423 2 2  15 LYS HG2  H -13.184  26.239 -29.164 1.00 . B A .  29 LYS HG2  1 1 
       13 30424 2 2  15 LYS HG3  H -13.572  26.753 -30.807 1.00 . B A .  29 LYS HG3  1 1 
       13 30425 2 2  15 LYS HZ1  H -11.500  27.610 -32.699 1.00 . B A .  29 LYS HZ1  1 1 
       13 30426 2 2  15 LYS HZ2  H -11.647  26.222 -33.655 1.00 . B A .  29 LYS HZ2  1 1 
       13 30427 2 2  15 LYS HZ3  H -10.134  26.674 -33.049 1.00 . B A .  29 LYS HZ3  1 1 
       13 30428 2 2  15 LYS N    N -14.216  29.830 -27.830 1.00 . B A .  29 LYS N    1 1 
       13 30429 2 2  15 LYS NZ   N -11.153  26.640 -32.840 1.00 . B A .  29 LYS NZ   1 1 
       13 30430 2 2  15 LYS O    O -12.149  27.914 -26.751 1.00 . B A .  29 LYS O    1 1 
       13 30431 2 2  16 ASN C    C -13.095  26.870 -24.181 1.00 . B A .  30 ASN C    1 1 
       13 30432 2 2  16 ASN CA   C -13.529  25.971 -25.338 1.00 . B A .  30 ASN CA   1 1 
       13 30433 2 2  16 ASN CB   C -12.351  25.119 -25.816 1.00 . B A .  30 ASN CB   1 1 
       13 30434 2 2  16 ASN CG   C -12.758  23.692 -26.126 1.00 . B A .  30 ASN CG   1 1 
       13 30435 2 2  16 ASN H    H -14.984  26.622 -26.731 1.00 . B A .  30 ASN H    1 1 
       13 30436 2 2  16 ASN HA   H -14.317  25.318 -24.993 1.00 . B A .  30 ASN HA   1 1 
       13 30437 2 2  16 ASN HB2  H -11.936  25.558 -26.711 1.00 . B A .  30 ASN HB2  1 1 
       13 30438 2 2  16 ASN HB3  H -11.592  25.098 -25.047 1.00 . B A .  30 ASN HB3  1 1 
       13 30439 2 2  16 ASN HD21 H -12.219  23.115 -24.301 1.00 . B A .  30 ASN HD21 1 1 
       13 30440 2 2  16 ASN HD22 H -12.846  21.874 -25.327 1.00 . B A .  30 ASN HD22 1 1 
       13 30441 2 2  16 ASN N    N -14.058  26.765 -26.440 1.00 . B A .  30 ASN N    1 1 
       13 30442 2 2  16 ASN ND2  N -12.590  22.804 -25.153 1.00 . B A .  30 ASN ND2  1 1 
       13 30443 2 2  16 ASN O    O -11.921  26.905 -23.813 1.00 . B A .  30 ASN O    1 1 
       13 30444 2 2  16 ASN OD1  O -13.217  23.391 -27.228 1.00 . B A .  30 ASN OD1  1 1 
       13 30445 2 2  17 GLU C    C -13.655  27.722 -21.192 1.00 . B A .  31 GLU C    1 1 
       13 30446 2 2  17 GLU CA   C -13.770  28.496 -22.501 1.00 . B A .  31 GLU CA   1 1 
       13 30447 2 2  17 GLU CB   C -14.865  29.559 -22.387 1.00 . B A .  31 GLU CB   1 1 
       13 30448 2 2  17 GLU CD   C -15.434  31.927 -21.713 1.00 . B A .  31 GLU CD   1 1 
       13 30449 2 2  17 GLU CG   C -14.333  30.948 -22.073 1.00 . B A .  31 GLU CG   1 1 
       13 30450 2 2  17 GLU H    H -14.970  27.528 -23.952 1.00 . B A .  31 GLU H    1 1 
       13 30451 2 2  17 GLU HA   H -12.828  28.984 -22.702 1.00 . B A .  31 GLU HA   1 1 
       13 30452 2 2  17 GLU HB2  H -15.404  29.607 -23.322 1.00 . B A .  31 GLU HB2  1 1 
       13 30453 2 2  17 GLU HB3  H -15.549  29.273 -21.601 1.00 . B A .  31 GLU HB3  1 1 
       13 30454 2 2  17 GLU HG2  H -13.650  30.878 -21.238 1.00 . B A .  31 GLU HG2  1 1 
       13 30455 2 2  17 GLU HG3  H -13.807  31.322 -22.938 1.00 . B A .  31 GLU HG3  1 1 
       13 30456 2 2  17 GLU N    N -14.053  27.597 -23.615 1.00 . B A .  31 GLU N    1 1 
       13 30457 2 2  17 GLU O    O -14.658  27.299 -20.618 1.00 . B A .  31 GLU O    1 1 
       13 30458 2 2  17 GLU OE1  O -16.455  31.488 -21.142 1.00 . B A .  31 GLU OE1  1 1 
       13 30459 2 2  17 GLU OE2  O -15.276  33.131 -22.004 1.00 . B A .  31 GLU OE2  1 1 
       13 30460 2 2  18 ASN C    C -12.624  25.364 -19.599 1.00 . B A .  32 ASN C    1 1 
       13 30461 2 2  18 ASN CA   C -12.173  26.817 -19.484 1.00 . B A .  32 ASN CA   1 1 
       13 30462 2 2  18 ASN CB   C -12.893  27.499 -18.317 1.00 . B A .  32 ASN CB   1 1 
       13 30463 2 2  18 ASN CG   C -11.975  27.744 -17.136 1.00 . B A .  32 ASN CG   1 1 
       13 30464 2 2  18 ASN H    H -11.664  27.901 -21.229 1.00 . B A .  32 ASN H    1 1 
       13 30465 2 2  18 ASN HA   H -11.110  26.837 -19.298 1.00 . B A .  32 ASN HA   1 1 
       13 30466 2 2  18 ASN HB2  H -13.282  28.450 -18.649 1.00 . B A .  32 ASN HB2  1 1 
       13 30467 2 2  18 ASN HB3  H -13.712  26.875 -17.991 1.00 . B A .  32 ASN HB3  1 1 
       13 30468 2 2  18 ASN HD21 H -12.833  29.508 -16.804 1.00 . B A .  32 ASN HD21 1 1 
       13 30469 2 2  18 ASN HD22 H -11.560  29.077 -15.720 1.00 . B A .  32 ASN HD22 1 1 
       13 30470 2 2  18 ASN N    N -12.424  27.540 -20.726 1.00 . B A .  32 ASN N    1 1 
       13 30471 2 2  18 ASN ND2  N -12.139  28.892 -16.488 1.00 . B A .  32 ASN ND2  1 1 
       13 30472 2 2  18 ASN O    O -13.798  25.084 -19.842 1.00 . B A .  32 ASN O    1 1 
       13 30473 2 2  18 ASN OD1  O -11.129  26.913 -16.810 1.00 . B A .  32 ASN OD1  1 1 
       13 30474 2 2  19 GLU C    C -11.154  22.230 -18.492 1.00 . B A .  33 GLU C    1 1 
       13 30475 2 2  19 GLU CA   C -11.980  23.018 -19.504 1.00 . B A .  33 GLU CA   1 1 
       13 30476 2 2  19 GLU CB   C -11.706  22.499 -20.918 1.00 . B A .  33 GLU CB   1 1 
       13 30477 2 2  19 GLU CD   C -13.915  21.424 -21.500 1.00 . B A .  33 GLU CD   1 1 
       13 30478 2 2  19 GLU CG   C -12.437  21.207 -21.244 1.00 . B A .  33 GLU CG   1 1 
       13 30479 2 2  19 GLU H    H -10.764  24.729 -19.229 1.00 . B A .  33 GLU H    1 1 
       13 30480 2 2  19 GLU HA   H -13.027  22.884 -19.278 1.00 . B A .  33 GLU HA   1 1 
       13 30481 2 2  19 GLU HB2  H -12.012  23.252 -21.629 1.00 . B A .  33 GLU HB2  1 1 
       13 30482 2 2  19 GLU HB3  H -10.645  22.326 -21.025 1.00 . B A .  33 GLU HB3  1 1 
       13 30483 2 2  19 GLU HG2  H -11.995  20.772 -22.128 1.00 . B A .  33 GLU HG2  1 1 
       13 30484 2 2  19 GLU HG3  H -12.326  20.526 -20.413 1.00 . B A .  33 GLU HG3  1 1 
       13 30485 2 2  19 GLU N    N -11.681  24.443 -19.422 1.00 . B A .  33 GLU N    1 1 
       13 30486 2 2  19 GLU O    O  -9.935  22.390 -18.411 1.00 . B A .  33 GLU O    1 1 
       13 30487 2 2  19 GLU OE1  O -14.457  22.445 -21.027 1.00 . B A .  33 GLU OE1  1 1 
       13 30488 2 2  19 GLU OE2  O -14.532  20.573 -22.174 1.00 . B A .  33 GLU OE2  1 1 
       13 30489 2 2  20 SER C    C -11.116  19.100 -17.132 1.00 . B A .  34 SER C    1 1 
       13 30490 2 2  20 SER CA   C -11.150  20.566 -16.715 1.00 . B A .  34 SER CA   1 1 
       13 30491 2 2  20 SER CB   C -11.852  20.709 -15.363 1.00 . B A .  34 SER CB   1 1 
       13 30492 2 2  20 SER H    H -12.794  21.295 -17.833 1.00 . B A .  34 SER H    1 1 
       13 30493 2 2  20 SER HA   H -10.136  20.925 -16.623 1.00 . B A .  34 SER HA   1 1 
       13 30494 2 2  20 SER HB2  H -12.372  21.654 -15.326 1.00 . B A .  34 SER HB2  1 1 
       13 30495 2 2  20 SER HB3  H -12.561  19.903 -15.241 1.00 . B A .  34 SER HB3  1 1 
       13 30496 2 2  20 SER HG   H -10.246  21.331 -14.429 1.00 . B A .  34 SER HG   1 1 
       13 30497 2 2  20 SER N    N -11.823  21.379 -17.722 1.00 . B A .  34 SER N    1 1 
       13 30498 2 2  20 SER O    O -11.464  18.757 -18.262 1.00 . B A .  34 SER O    1 1 
       13 30499 2 2  20 SER OG   O -10.920  20.660 -14.297 1.00 . B A .  34 SER OG   1 1 
       13 30500 2 2  21 GLU C    C -11.242  16.001 -15.352 1.00 . B A .  35 GLU C    1 1 
       13 30501 2 2  21 GLU CA   C -10.614  16.808 -16.484 1.00 . B A .  35 GLU CA   1 1 
       13 30502 2 2  21 GLU CB   C  -9.156  16.385 -16.679 1.00 . B A .  35 GLU CB   1 1 
       13 30503 2 2  21 GLU CD   C  -7.219  16.363 -18.299 1.00 . B A .  35 GLU CD   1 1 
       13 30504 2 2  21 GLU CG   C  -8.470  17.085 -17.840 1.00 . B A .  35 GLU CG   1 1 
       13 30505 2 2  21 GLU H    H -10.430  18.572 -15.329 1.00 . B A .  35 GLU H    1 1 
       13 30506 2 2  21 GLU HA   H -11.160  16.613 -17.395 1.00 . B A .  35 GLU HA   1 1 
       13 30507 2 2  21 GLU HB2  H  -8.606  16.606 -15.776 1.00 . B A .  35 GLU HB2  1 1 
       13 30508 2 2  21 GLU HB3  H  -9.124  15.321 -16.860 1.00 . B A .  35 GLU HB3  1 1 
       13 30509 2 2  21 GLU HG2  H  -9.159  17.141 -18.669 1.00 . B A .  35 GLU HG2  1 1 
       13 30510 2 2  21 GLU HG3  H  -8.198  18.084 -17.531 1.00 . B A .  35 GLU HG3  1 1 
       13 30511 2 2  21 GLU N    N -10.694  18.238 -16.212 1.00 . B A .  35 GLU N    1 1 
       13 30512 2 2  21 GLU O    O -11.527  16.535 -14.281 1.00 . B A .  35 GLU O    1 1 
       13 30513 2 2  21 GLU OE1  O  -7.335  15.458 -19.151 1.00 . B A .  35 GLU OE1  1 1 
       13 30514 2 2  21 GLU OE2  O  -6.123  16.702 -17.805 1.00 . B A .  35 GLU OE2  1 1 
       13 30515 2 2  22 LYS C    C -11.525  12.405 -14.749 1.00 . B A .  36 LYS C    1 1 
       13 30516 2 2  22 LYS CA   C -12.051  13.831 -14.601 1.00 . B A .  36 LYS CA   1 1 
       13 30517 2 2  22 LYS CB   C -13.575  13.839 -14.725 1.00 . B A .  36 LYS CB   1 1 
       13 30518 2 2  22 LYS CD   C -15.575  13.522 -16.214 1.00 . B A .  36 LYS CD   1 1 
       13 30519 2 2  22 LYS CE   C -15.909  15.003 -16.282 1.00 . B A .  36 LYS CE   1 1 
       13 30520 2 2  22 LYS CG   C -14.081  13.294 -16.051 1.00 . B A .  36 LYS CG   1 1 
       13 30521 2 2  22 LYS H    H -11.206  14.348 -16.473 1.00 . B A .  36 LYS H    1 1 
       13 30522 2 2  22 LYS HA   H -11.776  14.202 -13.625 1.00 . B A .  36 LYS HA   1 1 
       13 30523 2 2  22 LYS HB2  H -13.993  13.240 -13.931 1.00 . B A .  36 LYS HB2  1 1 
       13 30524 2 2  22 LYS HB3  H -13.927  14.855 -14.621 1.00 . B A .  36 LYS HB3  1 1 
       13 30525 2 2  22 LYS HD2  H -15.905  13.047 -17.125 1.00 . B A .  36 LYS HD2  1 1 
       13 30526 2 2  22 LYS HD3  H -16.090  13.085 -15.371 1.00 . B A .  36 LYS HD3  1 1 
       13 30527 2 2  22 LYS HE2  H -15.024  15.545 -16.579 1.00 . B A .  36 LYS HE2  1 1 
       13 30528 2 2  22 LYS HE3  H -16.684  15.150 -17.020 1.00 . B A .  36 LYS HE3  1 1 
       13 30529 2 2  22 LYS HG2  H -13.562  13.792 -16.856 1.00 . B A .  36 LYS HG2  1 1 
       13 30530 2 2  22 LYS HG3  H -13.880  12.233 -16.092 1.00 . B A .  36 LYS HG3  1 1 
       13 30531 2 2  22 LYS HZ1  H -17.131  16.234 -15.119 1.00 . B A .  36 LYS HZ1  1 1 
       13 30532 2 2  22 LYS HZ2  H -15.594  15.976 -14.461 1.00 . B A .  36 LYS HZ2  1 1 
       13 30533 2 2  22 LYS HZ3  H -16.759  14.752 -14.391 1.00 . B A .  36 LYS HZ3  1 1 
       13 30534 2 2  22 LYS N    N -11.455  14.713 -15.599 1.00 . B A .  36 LYS N    1 1 
       13 30535 2 2  22 LYS NZ   N -16.381  15.528 -14.971 1.00 . B A .  36 LYS NZ   1 1 
       13 30536 2 2  22 LYS O    O -11.199  11.749 -13.760 1.00 . B A .  36 LYS O    1 1 
       13 30537 2 2  23 ARG C    C -11.970   9.536 -15.814 1.00 . B A .  37 ARG C    1 1 
       13 30538 2 2  23 ARG CA   C -10.961  10.584 -16.270 1.00 . B A .  37 ARG CA   1 1 
       13 30539 2 2  23 ARG CB   C  -9.611  10.345 -15.587 1.00 . B A .  37 ARG CB   1 1 
       13 30540 2 2  23 ARG CD   C  -7.187   9.739 -15.879 1.00 . B A .  37 ARG CD   1 1 
       13 30541 2 2  23 ARG CG   C  -8.577   9.693 -16.493 1.00 . B A .  37 ARG CG   1 1 
       13 30542 2 2  23 ARG CZ   C  -4.927  10.450 -16.560 1.00 . B A .  37 ARG CZ   1 1 
       13 30543 2 2  23 ARG H    H -11.722  12.504 -16.736 1.00 . B A .  37 ARG H    1 1 
       13 30544 2 2  23 ARG HA   H -10.831  10.497 -17.339 1.00 . B A .  37 ARG HA   1 1 
       13 30545 2 2  23 ARG HB2  H  -9.217  11.294 -15.253 1.00 . B A .  37 ARG HB2  1 1 
       13 30546 2 2  23 ARG HB3  H  -9.760   9.706 -14.730 1.00 . B A .  37 ARG HB3  1 1 
       13 30547 2 2  23 ARG HD2  H  -7.250  10.199 -14.904 1.00 . B A .  37 ARG HD2  1 1 
       13 30548 2 2  23 ARG HD3  H  -6.820   8.728 -15.776 1.00 . B A .  37 ARG HD3  1 1 
       13 30549 2 2  23 ARG HE   H  -6.626  11.080 -17.397 1.00 . B A .  37 ARG HE   1 1 
       13 30550 2 2  23 ARG HG2  H  -8.854   8.662 -16.655 1.00 . B A .  37 ARG HG2  1 1 
       13 30551 2 2  23 ARG HG3  H  -8.562  10.216 -17.438 1.00 . B A .  37 ARG HG3  1 1 
       13 30552 2 2  23 ARG HH11 H  -4.965   9.128 -15.029 1.00 . B A .  37 ARG HH11 1 1 
       13 30553 2 2  23 ARG HH12 H  -3.389   9.643 -15.527 1.00 . B A .  37 ARG HH12 1 1 
       13 30554 2 2  23 ARG HH21 H  -4.553  11.760 -18.052 1.00 . B A .  37 ARG HH21 1 1 
       13 30555 2 2  23 ARG HH22 H  -3.154  11.137 -17.242 1.00 . B A .  37 ARG HH22 1 1 
       13 30556 2 2  23 ARG N    N -11.446  11.933 -15.990 1.00 . B A .  37 ARG N    1 1 
       13 30557 2 2  23 ARG NE   N  -6.250  10.501 -16.702 1.00 . B A .  37 ARG NE   1 1 
       13 30558 2 2  23 ARG NH1  N  -4.383   9.677 -15.628 1.00 . B A .  37 ARG NH1  1 1 
       13 30559 2 2  23 ARG NH2  N  -4.148  11.175 -17.349 1.00 . B A .  37 ARG NH2  1 1 
       13 30560 2 2  23 ARG O    O -12.585   9.670 -14.756 1.00 . B A .  37 ARG O    1 1 
       13 30561 2 2  24 GLU C    C -12.574   6.592 -15.122 1.00 . B A .  38 GLU C    1 1 
       13 30562 2 2  24 GLU CA   C -13.072   7.420 -16.302 1.00 . B A .  38 GLU CA   1 1 
       13 30563 2 2  24 GLU CB   C -13.280   6.520 -17.522 1.00 . B A .  38 GLU CB   1 1 
       13 30564 2 2  24 GLU CD   C -14.548   4.588 -18.541 1.00 . B A .  38 GLU CD   1 1 
       13 30565 2 2  24 GLU CG   C -14.427   5.535 -17.362 1.00 . B A .  38 GLU CG   1 1 
       13 30566 2 2  24 GLU H    H -11.618   8.443 -17.450 1.00 . B A .  38 GLU H    1 1 
       13 30567 2 2  24 GLU HA   H -14.015   7.873 -16.036 1.00 . B A .  38 GLU HA   1 1 
       13 30568 2 2  24 GLU HB2  H -13.483   7.140 -18.381 1.00 . B A .  38 GLU HB2  1 1 
       13 30569 2 2  24 GLU HB3  H -12.374   5.960 -17.699 1.00 . B A .  38 GLU HB3  1 1 
       13 30570 2 2  24 GLU HG2  H -14.263   4.953 -16.468 1.00 . B A .  38 GLU HG2  1 1 
       13 30571 2 2  24 GLU HG3  H -15.349   6.089 -17.267 1.00 . B A .  38 GLU HG3  1 1 
       13 30572 2 2  24 GLU N    N -12.136   8.492 -16.620 1.00 . B A .  38 GLU N    1 1 
       13 30573 2 2  24 GLU O    O -11.371   6.498 -14.880 1.00 . B A .  38 GLU O    1 1 
       13 30574 2 2  24 GLU OE1  O -14.878   5.059 -19.649 1.00 . B A .  38 GLU OE1  1 1 
       13 30575 2 2  24 GLU OE2  O -14.313   3.375 -18.354 1.00 . B A .  38 GLU OE2  1 1 
       13 30576 2 2  25 LEU C    C -12.459   3.892 -13.669 1.00 . B A .  39 LEU C    1 1 
       13 30577 2 2  25 LEU CA   C -13.169   5.171 -13.235 1.00 . B A .  39 LEU CA   1 1 
       13 30578 2 2  25 LEU CB   C -14.432   4.831 -12.444 1.00 . B A .  39 LEU CB   1 1 
       13 30579 2 2  25 LEU CD1  C -13.276   4.954 -10.220 1.00 . B A .  39 LEU CD1  1 1 
       13 30580 2 2  25 LEU CD2  C -15.517   3.854 -10.412 1.00 . B A .  39 LEU CD2  1 1 
       13 30581 2 2  25 LEU CG   C -14.193   4.127 -11.108 1.00 . B A .  39 LEU CG   1 1 
       13 30582 2 2  25 LEU H    H -14.451   6.108 -14.636 1.00 . B A .  39 LEU H    1 1 
       13 30583 2 2  25 LEU HA   H -12.504   5.743 -12.605 1.00 . B A .  39 LEU HA   1 1 
       13 30584 2 2  25 LEU HB2  H -14.969   5.748 -12.253 1.00 . B A .  39 LEU HB2  1 1 
       13 30585 2 2  25 LEU HB3  H -15.052   4.192 -13.055 1.00 . B A .  39 LEU HB3  1 1 
       13 30586 2 2  25 LEU HD11 H -13.686   5.000  -9.219 1.00 . B A .  39 LEU HD11 1 1 
       13 30587 2 2  25 LEU HD12 H -13.190   5.953 -10.620 1.00 . B A .  39 LEU HD12 1 1 
       13 30588 2 2  25 LEU HD13 H -12.299   4.495 -10.185 1.00 . B A .  39 LEU HD13 1 1 
       13 30589 2 2  25 LEU HD21 H -15.350   3.218  -9.556 1.00 . B A .  39 LEU HD21 1 1 
       13 30590 2 2  25 LEU HD22 H -16.191   3.363 -11.097 1.00 . B A .  39 LEU HD22 1 1 
       13 30591 2 2  25 LEU HD23 H -15.951   4.788 -10.086 1.00 . B A .  39 LEU HD23 1 1 
       13 30592 2 2  25 LEU HG   H -13.709   3.180 -11.293 1.00 . B A .  39 LEU HG   1 1 
       13 30593 2 2  25 LEU N    N -13.508   5.994 -14.391 1.00 . B A .  39 LEU N    1 1 
       13 30594 2 2  25 LEU O    O -12.917   3.191 -14.572 1.00 . B A .  39 LEU O    1 1 
       13 30595 2 2  26 VAL C    C -10.250   1.568 -12.122 1.00 . B A .  40 VAL C    1 1 
       13 30596 2 2  26 VAL CA   C -10.549   2.411 -13.358 1.00 . B A .  40 VAL CA   1 1 
       13 30597 2 2  26 VAL CB   C  -9.221   2.787 -14.036 1.00 . B A .  40 VAL CB   1 1 
       13 30598 2 2  26 VAL CG1  C  -8.540   1.553 -14.606 1.00 . B A .  40 VAL CG1  1 1 
       13 30599 2 2  26 VAL CG2  C  -9.458   3.823 -15.121 1.00 . B A .  40 VAL CG2  1 1 
       13 30600 2 2  26 VAL H    H -11.010   4.201 -12.327 1.00 . B A .  40 VAL H    1 1 
       13 30601 2 2  26 VAL HA   H -11.125   1.818 -14.053 1.00 . B A .  40 VAL HA   1 1 
       13 30602 2 2  26 VAL HB   H  -8.568   3.220 -13.291 1.00 . B A .  40 VAL HB   1 1 
       13 30603 2 2  26 VAL HG11 H  -8.732   1.494 -15.667 1.00 . B A .  40 VAL HG11 1 1 
       13 30604 2 2  26 VAL HG12 H  -8.928   0.671 -14.120 1.00 . B A .  40 VAL HG12 1 1 
       13 30605 2 2  26 VAL HG13 H  -7.475   1.618 -14.437 1.00 . B A .  40 VAL HG13 1 1 
       13 30606 2 2  26 VAL HG21 H  -8.514   4.248 -15.427 1.00 . B A .  40 VAL HG21 1 1 
       13 30607 2 2  26 VAL HG22 H -10.098   4.605 -14.736 1.00 . B A .  40 VAL HG22 1 1 
       13 30608 2 2  26 VAL HG23 H  -9.934   3.354 -15.968 1.00 . B A .  40 VAL HG23 1 1 
       13 30609 2 2  26 VAL N    N -11.331   3.599 -13.028 1.00 . B A .  40 VAL N    1 1 
       13 30610 2 2  26 VAL O    O  -9.955   2.097 -11.051 1.00 . B A .  40 VAL O    1 1 
       13 30611 2 2  27 PHE C    C  -8.775  -1.472 -11.477 1.00 . B A .  41 PHE C    1 1 
       13 30612 2 2  27 PHE CA   C -10.052  -0.683 -11.198 1.00 . B A .  41 PHE CA   1 1 
       13 30613 2 2  27 PHE CB   C -11.214  -1.660 -11.018 1.00 . B A .  41 PHE CB   1 1 
       13 30614 2 2  27 PHE CD1  C -12.704   0.286 -10.453 1.00 . B A .  41 PHE CD1  1 1 
       13 30615 2 2  27 PHE CD2  C -13.698  -1.691 -11.341 1.00 . B A .  41 PHE CD2  1 1 
       13 30616 2 2  27 PHE CE1  C -13.950   0.875 -10.379 1.00 . B A .  41 PHE CE1  1 1 
       13 30617 2 2  27 PHE CE2  C -14.945  -1.102 -11.265 1.00 . B A .  41 PHE CE2  1 1 
       13 30618 2 2  27 PHE CG   C -12.563  -1.005 -10.939 1.00 . B A .  41 PHE CG   1 1 
       13 30619 2 2  27 PHE CZ   C -15.068   0.187 -10.784 1.00 . B A .  41 PHE CZ   1 1 
       13 30620 2 2  27 PHE H    H -10.558  -0.103 -13.170 1.00 . B A .  41 PHE H    1 1 
       13 30621 2 2  27 PHE HA   H  -9.925  -0.111 -10.287 1.00 . B A .  41 PHE HA   1 1 
       13 30622 2 2  27 PHE HB2  H -11.231  -2.343 -11.853 1.00 . B A .  41 PHE HB2  1 1 
       13 30623 2 2  27 PHE HB3  H -11.064  -2.220 -10.106 1.00 . B A .  41 PHE HB3  1 1 
       13 30624 2 2  27 PHE HD1  H -11.830   0.833 -10.113 1.00 . B A .  41 PHE HD1  1 1 
       13 30625 2 2  27 PHE HD2  H -13.601  -2.697 -11.720 1.00 . B A .  41 PHE HD2  1 1 
       13 30626 2 2  27 PHE HE1  H -14.048   1.878  -9.997 1.00 . B A .  41 PHE HE1  1 1 
       13 30627 2 2  27 PHE HE2  H -15.820  -1.650 -11.575 1.00 . B A .  41 PHE HE2  1 1 
       13 30628 2 2  27 PHE HZ   H -16.038   0.654 -10.719 1.00 . B A .  41 PHE HZ   1 1 
       13 30629 2 2  27 PHE N    N -10.322   0.251 -12.287 1.00 . B A .  41 PHE N    1 1 
       13 30630 2 2  27 PHE O    O  -8.224  -1.408 -12.575 1.00 . B A .  41 PHE O    1 1 
       13 30631 2 2  28 LYS C    C  -7.109  -3.801 -11.942 1.00 . B A .  42 LYS C    1 1 
       13 30632 2 2  28 LYS CA   C  -7.106  -3.038 -10.616 1.00 . B A .  42 LYS CA   1 1 
       13 30633 2 2  28 LYS CB   C  -7.000  -4.019  -9.445 1.00 . B A .  42 LYS CB   1 1 
       13 30634 2 2  28 LYS CD   C  -5.988  -6.165  -8.620 1.00 . B A .  42 LYS CD   1 1 
       13 30635 2 2  28 LYS CE   C  -5.392  -7.425  -9.229 1.00 . B A .  42 LYS CE   1 1 
       13 30636 2 2  28 LYS CG   C  -5.813  -4.966  -9.538 1.00 . B A .  42 LYS CG   1 1 
       13 30637 2 2  28 LYS H    H  -8.802  -2.237  -9.628 1.00 . B A .  42 LYS H    1 1 
       13 30638 2 2  28 LYS HA   H  -6.254  -2.375 -10.598 1.00 . B A .  42 LYS HA   1 1 
       13 30639 2 2  28 LYS HB2  H  -6.911  -3.457  -8.528 1.00 . B A .  42 LYS HB2  1 1 
       13 30640 2 2  28 LYS HB3  H  -7.902  -4.613  -9.407 1.00 . B A .  42 LYS HB3  1 1 
       13 30641 2 2  28 LYS HD2  H  -5.494  -5.963  -7.682 1.00 . B A .  42 LYS HD2  1 1 
       13 30642 2 2  28 LYS HD3  H  -7.042  -6.323  -8.448 1.00 . B A .  42 LYS HD3  1 1 
       13 30643 2 2  28 LYS HE2  H  -5.433  -7.342 -10.305 1.00 . B A .  42 LYS HE2  1 1 
       13 30644 2 2  28 LYS HE3  H  -4.363  -7.508  -8.914 1.00 . B A .  42 LYS HE3  1 1 
       13 30645 2 2  28 LYS HG2  H  -5.719  -5.315 -10.555 1.00 . B A .  42 LYS HG2  1 1 
       13 30646 2 2  28 LYS HG3  H  -4.917  -4.433  -9.254 1.00 . B A .  42 LYS HG3  1 1 
       13 30647 2 2  28 LYS HZ1  H  -6.291  -8.633  -7.782 1.00 . B A .  42 LYS HZ1  1 1 
       13 30648 2 2  28 LYS HZ2  H  -5.579  -9.497  -9.049 1.00 . B A .  42 LYS HZ2  1 1 
       13 30649 2 2  28 LYS HZ3  H  -7.048  -8.697  -9.293 1.00 . B A .  42 LYS HZ3  1 1 
       13 30650 2 2  28 LYS N    N  -8.314  -2.224 -10.478 1.00 . B A .  42 LYS N    1 1 
       13 30651 2 2  28 LYS NZ   N  -6.129  -8.648  -8.809 1.00 . B A .  42 LYS NZ   1 1 
       13 30652 2 2  28 LYS O    O  -8.168  -4.164 -12.454 1.00 . B A .  42 LYS O    1 1 
       13 30653 2 2  29 GLU C    C  -4.935  -5.992 -13.617 1.00 . B A .  43 GLU C    1 1 
       13 30654 2 2  29 GLU CA   C  -5.798  -4.744 -13.763 1.00 . B A .  43 GLU CA   1 1 
       13 30655 2 2  29 GLU CB   C  -5.204  -3.823 -14.830 1.00 . B A .  43 GLU CB   1 1 
       13 30656 2 2  29 GLU CD   C  -5.164  -1.385 -15.487 1.00 . B A .  43 GLU CD   1 1 
       13 30657 2 2  29 GLU CG   C  -6.021  -2.564 -15.070 1.00 . B A .  43 GLU CG   1 1 
       13 30658 2 2  29 GLU H    H  -5.113  -3.713 -12.043 1.00 . B A .  43 GLU H    1 1 
       13 30659 2 2  29 GLU HA   H  -6.785  -5.044 -14.071 1.00 . B A .  43 GLU HA   1 1 
       13 30660 2 2  29 GLU HB2  H  -4.211  -3.530 -14.524 1.00 . B A .  43 GLU HB2  1 1 
       13 30661 2 2  29 GLU HB3  H  -5.138  -4.367 -15.761 1.00 . B A .  43 GLU HB3  1 1 
       13 30662 2 2  29 GLU HG2  H  -6.740  -2.760 -15.851 1.00 . B A .  43 GLU HG2  1 1 
       13 30663 2 2  29 GLU HG3  H  -6.541  -2.309 -14.158 1.00 . B A .  43 GLU HG3  1 1 
       13 30664 2 2  29 GLU N    N  -5.922  -4.032 -12.494 1.00 . B A .  43 GLU N    1 1 
       13 30665 2 2  29 GLU O    O  -4.185  -6.133 -12.651 1.00 . B A .  43 GLU O    1 1 
       13 30666 2 2  29 GLU OE1  O  -4.818  -1.297 -16.684 1.00 . B A .  43 GLU OE1  1 1 
       13 30667 2 2  29 GLU OE2  O  -4.838  -0.551 -14.616 1.00 . B A .  43 GLU OE2  1 1 
       13 30668 2 2  30 ASP C    C  -2.784  -7.843 -14.505 1.00 . B A .  44 ASP C    1 1 
       13 30669 2 2  30 ASP CA   C  -4.279  -8.135 -14.575 1.00 . B A .  44 ASP CA   1 1 
       13 30670 2 2  30 ASP CB   C  -4.591  -8.966 -15.821 1.00 . B A .  44 ASP CB   1 1 
       13 30671 2 2  30 ASP CG   C  -6.050  -9.371 -15.896 1.00 . B A .  44 ASP CG   1 1 
       13 30672 2 2  30 ASP H    H  -5.663  -6.722 -15.330 1.00 . B A .  44 ASP H    1 1 
       13 30673 2 2  30 ASP HA   H  -4.566  -8.696 -13.698 1.00 . B A .  44 ASP HA   1 1 
       13 30674 2 2  30 ASP HB2  H  -4.354  -8.387 -16.702 1.00 . B A .  44 ASP HB2  1 1 
       13 30675 2 2  30 ASP HB3  H  -3.987  -9.861 -15.811 1.00 . B A .  44 ASP HB3  1 1 
       13 30676 2 2  30 ASP N    N  -5.047  -6.895 -14.587 1.00 . B A .  44 ASP N    1 1 
       13 30677 2 2  30 ASP O    O  -2.263  -7.031 -15.271 1.00 . B A .  44 ASP O    1 1 
       13 30678 2 2  30 ASP OD1  O  -6.695  -9.468 -14.830 1.00 . B A .  44 ASP OD1  1 1 
       13 30679 2 2  30 ASP OD2  O  -6.549  -9.594 -17.019 1.00 . B A .  44 ASP OD2  1 1 
       13 30680 2 2  31 GLY C    C  -0.358  -7.214 -12.406 1.00 . B A .  45 GLY C    1 1 
       13 30681 2 2  31 GLY CA   C  -0.675  -8.298 -13.420 1.00 . B A .  45 GLY CA   1 1 
       13 30682 2 2  31 GLY H    H  -2.571  -9.136 -12.994 1.00 . B A .  45 GLY H    1 1 
       13 30683 2 2  31 GLY HA2  H  -0.222  -9.222 -13.096 1.00 . B A .  45 GLY HA2  1 1 
       13 30684 2 2  31 GLY HA3  H  -0.256  -8.017 -14.374 1.00 . B A .  45 GLY HA3  1 1 
       13 30685 2 2  31 GLY N    N  -2.102  -8.505 -13.579 1.00 . B A .  45 GLY N    1 1 
       13 30686 2 2  31 GLY O    O   0.777  -7.104 -11.942 1.00 . B A .  45 GLY O    1 1 
       13 30687 2 2  32 GLN C    C  -2.171  -5.489  -9.939 1.00 . B A .  46 GLN C    1 1 
       13 30688 2 2  32 GLN CA   C  -1.186  -5.337 -11.092 1.00 . B A .  46 GLN CA   1 1 
       13 30689 2 2  32 GLN CB   C  -1.375  -3.978 -11.770 1.00 . B A .  46 GLN CB   1 1 
       13 30690 2 2  32 GLN CD   C  -1.562  -3.298 -14.197 1.00 . B A .  46 GLN CD   1 1 
       13 30691 2 2  32 GLN CG   C  -0.667  -3.861 -13.110 1.00 . B A .  46 GLN CG   1 1 
       13 30692 2 2  32 GLN H    H  -2.248  -6.550 -12.461 1.00 . B A .  46 GLN H    1 1 
       13 30693 2 2  32 GLN HA   H  -0.180  -5.402 -10.703 1.00 . B A .  46 GLN HA   1 1 
       13 30694 2 2  32 GLN HB2  H  -2.430  -3.812 -11.928 1.00 . B A .  46 GLN HB2  1 1 
       13 30695 2 2  32 GLN HB3  H  -0.992  -3.209 -11.117 1.00 . B A .  46 GLN HB3  1 1 
       13 30696 2 2  32 GLN HE21 H  -0.781  -4.557 -15.525 1.00 . B A .  46 GLN HE21 1 1 
       13 30697 2 2  32 GLN HE22 H  -2.002  -3.493 -16.126 1.00 . B A .  46 GLN HE22 1 1 
       13 30698 2 2  32 GLN HG2  H   0.185  -3.207 -12.995 1.00 . B A .  46 GLN HG2  1 1 
       13 30699 2 2  32 GLN HG3  H  -0.329  -4.841 -13.412 1.00 . B A .  46 GLN HG3  1 1 
       13 30700 2 2  32 GLN N    N  -1.363  -6.413 -12.059 1.00 . B A .  46 GLN N    1 1 
       13 30701 2 2  32 GLN NE2  N  -1.436  -3.837 -15.404 1.00 . B A .  46 GLN NE2  1 1 
       13 30702 2 2  32 GLN O    O  -3.304  -5.925 -10.139 1.00 . B A .  46 GLN O    1 1 
       13 30703 2 2  32 GLN OE1  O  -2.358  -2.392 -13.954 1.00 . B A .  46 GLN OE1  1 1 
       13 30704 2 2  33 GLU C    C  -2.833  -3.886  -6.911 1.00 . B A .  47 GLU C    1 1 
       13 30705 2 2  33 GLU CA   C  -2.597  -5.246  -7.559 1.00 . B A .  47 GLU CA   1 1 
       13 30706 2 2  33 GLU CB   C  -1.978  -6.206  -6.539 1.00 . B A .  47 GLU CB   1 1 
       13 30707 2 2  33 GLU CD   C  -2.733  -7.885  -4.803 1.00 . B A .  47 GLU CD   1 1 
       13 30708 2 2  33 GLU CG   C  -2.863  -6.468  -5.329 1.00 . B A .  47 GLU CG   1 1 
       13 30709 2 2  33 GLU H    H  -0.820  -4.796  -8.630 1.00 . B A .  47 GLU H    1 1 
       13 30710 2 2  33 GLU HA   H  -3.546  -5.645  -7.881 1.00 . B A .  47 GLU HA   1 1 
       13 30711 2 2  33 GLU HB2  H  -1.782  -7.149  -7.026 1.00 . B A .  47 GLU HB2  1 1 
       13 30712 2 2  33 GLU HB3  H  -1.044  -5.790  -6.191 1.00 . B A .  47 GLU HB3  1 1 
       13 30713 2 2  33 GLU HG2  H  -2.587  -5.783  -4.540 1.00 . B A .  47 GLU HG2  1 1 
       13 30714 2 2  33 GLU HG3  H  -3.893  -6.297  -5.608 1.00 . B A .  47 GLU HG3  1 1 
       13 30715 2 2  33 GLU N    N  -1.738  -5.134  -8.733 1.00 . B A .  47 GLU N    1 1 
       13 30716 2 2  33 GLU O    O  -2.007  -2.980  -7.022 1.00 . B A .  47 GLU O    1 1 
       13 30717 2 2  33 GLU OE1  O  -2.112  -8.722  -5.493 1.00 . B A .  47 GLU OE1  1 1 
       13 30718 2 2  33 GLU OE2  O  -3.251  -8.159  -3.701 1.00 . B A .  47 GLU OE2  1 1 
       13 30719 2 2  34 TYR C    C  -3.644  -2.483  -4.169 1.00 . B A .  48 TYR C    1 1 
       13 30720 2 2  34 TYR CA   C  -4.310  -2.519  -5.541 1.00 . B A .  48 TYR CA   1 1 
       13 30721 2 2  34 TYR CB   C  -5.829  -2.377  -5.426 1.00 . B A .  48 TYR CB   1 1 
       13 30722 2 2  34 TYR CD1  C  -6.635  -4.511  -4.347 1.00 . B A .  48 TYR CD1  1 1 
       13 30723 2 2  34 TYR CD2  C  -6.798  -2.482  -3.110 1.00 . B A .  48 TYR CD2  1 1 
       13 30724 2 2  34 TYR CE1  C  -7.189  -5.206  -3.290 1.00 . B A .  48 TYR CE1  1 1 
       13 30725 2 2  34 TYR CE2  C  -7.350  -3.167  -2.050 1.00 . B A .  48 TYR CE2  1 1 
       13 30726 2 2  34 TYR CG   C  -6.432  -3.139  -4.272 1.00 . B A .  48 TYR CG   1 1 
       13 30727 2 2  34 TYR CZ   C  -7.546  -4.530  -2.143 1.00 . B A .  48 TYR CZ   1 1 
       13 30728 2 2  34 TYR H    H  -4.575  -4.522  -6.165 1.00 . B A .  48 TYR H    1 1 
       13 30729 2 2  34 TYR HA   H  -3.924  -1.702  -6.132 1.00 . B A .  48 TYR HA   1 1 
       13 30730 2 2  34 TYR HB2  H  -6.077  -1.334  -5.296 1.00 . B A .  48 TYR HB2  1 1 
       13 30731 2 2  34 TYR HB3  H  -6.286  -2.737  -6.337 1.00 . B A .  48 TYR HB3  1 1 
       13 30732 2 2  34 TYR HD1  H  -6.355  -5.035  -5.249 1.00 . B A .  48 TYR HD1  1 1 
       13 30733 2 2  34 TYR HD2  H  -6.645  -1.416  -3.039 1.00 . B A .  48 TYR HD2  1 1 
       13 30734 2 2  34 TYR HE1  H  -7.339  -6.272  -3.366 1.00 . B A .  48 TYR HE1  1 1 
       13 30735 2 2  34 TYR HE2  H  -7.625  -2.634  -1.155 1.00 . B A .  48 TYR HE2  1 1 
       13 30736 2 2  34 TYR HH   H  -7.554  -5.979  -0.881 1.00 . B A .  48 TYR HH   1 1 
       13 30737 2 2  34 TYR N    N  -3.963  -3.759  -6.223 1.00 . B A .  48 TYR N    1 1 
       13 30738 2 2  34 TYR O    O  -3.266  -3.525  -3.633 1.00 . B A .  48 TYR O    1 1 
       13 30739 2 2  34 TYR OH   O  -8.099  -5.217  -1.088 1.00 . B A .  48 TYR OH   1 1 
       13 30740 2 2  35 ALA C    C  -3.267   0.075  -1.553 1.00 . B A .  49 ALA C    1 1 
       13 30741 2 2  35 ALA CA   C  -2.807  -1.161  -2.322 1.00 . B A .  49 ALA CA   1 1 
       13 30742 2 2  35 ALA CB   C  -1.303  -1.121  -2.534 1.00 . B A .  49 ALA CB   1 1 
       13 30743 2 2  35 ALA H    H  -3.767  -0.484  -4.083 1.00 . B A .  49 ALA H    1 1 
       13 30744 2 2  35 ALA HA   H  -3.037  -2.041  -1.740 1.00 . B A .  49 ALA HA   1 1 
       13 30745 2 2  35 ALA HB1  H  -0.869  -2.052  -2.201 1.00 . B A .  49 ALA HB1  1 1 
       13 30746 2 2  35 ALA HB2  H  -0.878  -0.303  -1.971 1.00 . B A .  49 ALA HB2  1 1 
       13 30747 2 2  35 ALA HB3  H  -1.096  -0.982  -3.587 1.00 . B A .  49 ALA HB3  1 1 
       13 30748 2 2  35 ALA N    N  -3.468  -1.289  -3.612 1.00 . B A .  49 ALA N    1 1 
       13 30749 2 2  35 ALA O    O  -4.010   0.910  -2.068 1.00 . B A .  49 ALA O    1 1 
       13 30750 2 2  36 GLN C    C  -1.860   1.909   1.135 1.00 . B A .  50 GLN C    1 1 
       13 30751 2 2  36 GLN CA   C  -3.132   1.295   0.560 1.00 . B A .  50 GLN CA   1 1 
       13 30752 2 2  36 GLN CB   C  -4.044   0.829   1.696 1.00 . B A .  50 GLN CB   1 1 
       13 30753 2 2  36 GLN CD   C  -4.817   2.962   2.803 1.00 . B A .  50 GLN CD   1 1 
       13 30754 2 2  36 GLN CG   C  -5.208   1.766   1.956 1.00 . B A .  50 GLN CG   1 1 
       13 30755 2 2  36 GLN H    H  -2.211  -0.520   0.029 1.00 . B A .  50 GLN H    1 1 
       13 30756 2 2  36 GLN HA   H  -3.647   2.039  -0.029 1.00 . B A .  50 GLN HA   1 1 
       13 30757 2 2  36 GLN HB2  H  -4.442  -0.144   1.447 1.00 . B A .  50 GLN HB2  1 1 
       13 30758 2 2  36 GLN HB3  H  -3.464   0.750   2.603 1.00 . B A .  50 GLN HB3  1 1 
       13 30759 2 2  36 GLN HE21 H  -6.708   3.573   2.859 1.00 . B A .  50 GLN HE21 1 1 
       13 30760 2 2  36 GLN HE22 H  -5.574   4.564   3.706 1.00 . B A .  50 GLN HE22 1 1 
       13 30761 2 2  36 GLN HG2  H  -5.582   2.123   1.008 1.00 . B A .  50 GLN HG2  1 1 
       13 30762 2 2  36 GLN HG3  H  -5.986   1.219   2.467 1.00 . B A .  50 GLN HG3  1 1 
       13 30763 2 2  36 GLN N    N  -2.801   0.177  -0.310 1.00 . B A .  50 GLN N    1 1 
       13 30764 2 2  36 GLN NE2  N  -5.799   3.783   3.158 1.00 . B A .  50 GLN NE2  1 1 
       13 30765 2 2  36 GLN O    O  -1.080   1.230   1.804 1.00 . B A .  50 GLN O    1 1 
       13 30766 2 2  36 GLN OE1  O  -3.646   3.146   3.134 1.00 . B A .  50 GLN OE1  1 1 
       13 30767 2 2  37 VAL C    C  -0.515   4.109   2.858 1.00 . B A .  51 VAL C    1 1 
       13 30768 2 2  37 VAL CA   C  -0.462   3.888   1.349 1.00 . B A .  51 VAL CA   1 1 
       13 30769 2 2  37 VAL CB   C  -0.293   5.248   0.654 1.00 . B A .  51 VAL CB   1 1 
       13 30770 2 2  37 VAL CG1  C   1.025   5.896   1.053 1.00 . B A .  51 VAL CG1  1 1 
       13 30771 2 2  37 VAL CG2  C  -0.384   5.091  -0.856 1.00 . B A .  51 VAL CG2  1 1 
       13 30772 2 2  37 VAL H    H  -2.301   3.679   0.322 1.00 . B A .  51 VAL H    1 1 
       13 30773 2 2  37 VAL HA   H   0.399   3.280   1.116 1.00 . B A .  51 VAL HA   1 1 
       13 30774 2 2  37 VAL HB   H  -1.097   5.892   0.976 1.00 . B A .  51 VAL HB   1 1 
       13 30775 2 2  37 VAL HG11 H   1.844   5.261   0.750 1.00 . B A .  51 VAL HG11 1 1 
       13 30776 2 2  37 VAL HG12 H   1.049   6.030   2.124 1.00 . B A .  51 VAL HG12 1 1 
       13 30777 2 2  37 VAL HG13 H   1.116   6.856   0.566 1.00 . B A .  51 VAL HG13 1 1 
       13 30778 2 2  37 VAL HG21 H   0.022   5.970  -1.334 1.00 . B A .  51 VAL HG21 1 1 
       13 30779 2 2  37 VAL HG22 H  -1.418   4.969  -1.144 1.00 . B A .  51 VAL HG22 1 1 
       13 30780 2 2  37 VAL HG23 H   0.179   4.222  -1.162 1.00 . B A .  51 VAL HG23 1 1 
       13 30781 2 2  37 VAL N    N  -1.648   3.191   0.865 1.00 . B A .  51 VAL N    1 1 
       13 30782 2 2  37 VAL O    O  -1.538   4.523   3.402 1.00 . B A .  51 VAL O    1 1 
       13 30783 2 2  38 ILE C    C   1.745   5.078   5.306 1.00 . B A .  52 ILE C    1 1 
       13 30784 2 2  38 ILE CA   C   0.704   4.011   4.968 1.00 . B A .  52 ILE CA   1 1 
       13 30785 2 2  38 ILE CB   C   1.050   2.673   5.671 1.00 . B A .  52 ILE CB   1 1 
       13 30786 2 2  38 ILE CD1  C  -0.119   0.545   6.428 1.00 . B A .  52 ILE CD1  1 1 
       13 30787 2 2  38 ILE CG1  C  -0.217   2.043   6.253 1.00 . B A .  52 ILE CG1  1 1 
       13 30788 2 2  38 ILE CG2  C   2.095   2.862   6.764 1.00 . B A .  52 ILE CG2  1 1 
       13 30789 2 2  38 ILE H    H   1.385   3.515   3.029 1.00 . B A .  52 ILE H    1 1 
       13 30790 2 2  38 ILE HA   H  -0.259   4.346   5.327 1.00 . B A .  52 ILE HA   1 1 
       13 30791 2 2  38 ILE HB   H   1.461   2.004   4.931 1.00 . B A .  52 ILE HB   1 1 
       13 30792 2 2  38 ILE HD11 H   0.736   0.176   5.882 1.00 . B A .  52 ILE HD11 1 1 
       13 30793 2 2  38 ILE HD12 H  -1.017   0.080   6.051 1.00 . B A .  52 ILE HD12 1 1 
       13 30794 2 2  38 ILE HD13 H  -0.004   0.312   7.476 1.00 . B A .  52 ILE HD13 1 1 
       13 30795 2 2  38 ILE HG12 H  -0.416   2.478   7.221 1.00 . B A .  52 ILE HG12 1 1 
       13 30796 2 2  38 ILE HG13 H  -1.049   2.249   5.594 1.00 . B A .  52 ILE HG13 1 1 
       13 30797 2 2  38 ILE HG21 H   1.747   3.598   7.474 1.00 . B A .  52 ILE HG21 1 1 
       13 30798 2 2  38 ILE HG22 H   3.021   3.197   6.322 1.00 . B A .  52 ILE HG22 1 1 
       13 30799 2 2  38 ILE HG23 H   2.258   1.921   7.271 1.00 . B A .  52 ILE HG23 1 1 
       13 30800 2 2  38 ILE N    N   0.603   3.835   3.524 1.00 . B A .  52 ILE N    1 1 
       13 30801 2 2  38 ILE O    O   1.561   5.869   6.232 1.00 . B A .  52 ILE O    1 1 
       13 30802 2 2  39 LYS C    C   4.480   6.533   3.438 1.00 . B A .  53 LYS C    1 1 
       13 30803 2 2  39 LYS CA   C   3.914   6.046   4.768 1.00 . B A .  53 LYS CA   1 1 
       13 30804 2 2  39 LYS CB   C   5.021   5.409   5.606 1.00 . B A .  53 LYS CB   1 1 
       13 30805 2 2  39 LYS CD   C   5.758   4.808   7.933 1.00 . B A .  53 LYS CD   1 1 
       13 30806 2 2  39 LYS CE   C   6.497   5.524   9.051 1.00 . B A .  53 LYS CE   1 1 
       13 30807 2 2  39 LYS CG   C   4.961   5.780   7.078 1.00 . B A .  53 LYS CG   1 1 
       13 30808 2 2  39 LYS H    H   2.932   4.426   3.836 1.00 . B A .  53 LYS H    1 1 
       13 30809 2 2  39 LYS HA   H   3.505   6.888   5.305 1.00 . B A .  53 LYS HA   1 1 
       13 30810 2 2  39 LYS HB2  H   4.940   4.336   5.523 1.00 . B A .  53 LYS HB2  1 1 
       13 30811 2 2  39 LYS HB3  H   5.978   5.720   5.216 1.00 . B A .  53 LYS HB3  1 1 
       13 30812 2 2  39 LYS HD2  H   5.081   4.085   8.366 1.00 . B A .  53 LYS HD2  1 1 
       13 30813 2 2  39 LYS HD3  H   6.477   4.299   7.306 1.00 . B A .  53 LYS HD3  1 1 
       13 30814 2 2  39 LYS HE2  H   7.315   4.901   9.382 1.00 . B A .  53 LYS HE2  1 1 
       13 30815 2 2  39 LYS HE3  H   6.885   6.457   8.670 1.00 . B A .  53 LYS HE3  1 1 
       13 30816 2 2  39 LYS HG2  H   5.368   6.771   7.207 1.00 . B A .  53 LYS HG2  1 1 
       13 30817 2 2  39 LYS HG3  H   3.930   5.768   7.402 1.00 . B A .  53 LYS HG3  1 1 
       13 30818 2 2  39 LYS HZ1  H   6.031   6.539  10.817 1.00 . B A .  53 LYS HZ1  1 1 
       13 30819 2 2  39 LYS HZ2  H   5.466   4.946  10.775 1.00 . B A .  53 LYS HZ2  1 1 
       13 30820 2 2  39 LYS HZ3  H   4.681   6.146   9.876 1.00 . B A .  53 LYS HZ3  1 1 
       13 30821 2 2  39 LYS N    N   2.840   5.086   4.553 1.00 . B A .  53 LYS N    1 1 
       13 30822 2 2  39 LYS NZ   N   5.606   5.809  10.211 1.00 . B A .  53 LYS NZ   1 1 
       13 30823 2 2  39 LYS O    O   4.317   5.881   2.406 1.00 . B A .  53 LYS O    1 1 
       13 30824 2 2  40 MET C    C   7.263   8.303   2.383 1.00 . B A .  54 MET C    1 1 
       13 30825 2 2  40 MET CA   C   5.743   8.254   2.265 1.00 . B A .  54 MET CA   1 1 
       13 30826 2 2  40 MET CB   C   5.191   9.659   2.019 1.00 . B A .  54 MET CB   1 1 
       13 30827 2 2  40 MET CE   C   4.688   9.793  -1.685 1.00 . B A .  54 MET CE   1 1 
       13 30828 2 2  40 MET CG   C   5.788  10.344   0.799 1.00 . B A .  54 MET CG   1 1 
       13 30829 2 2  40 MET H    H   5.249   8.155   4.321 1.00 . B A .  54 MET H    1 1 
       13 30830 2 2  40 MET HA   H   5.478   7.621   1.432 1.00 . B A .  54 MET HA   1 1 
       13 30831 2 2  40 MET HB2  H   4.121   9.594   1.882 1.00 . B A .  54 MET HB2  1 1 
       13 30832 2 2  40 MET HB3  H   5.396  10.271   2.884 1.00 . B A .  54 MET HB3  1 1 
       13 30833 2 2  40 MET HE1  H   4.035   8.952  -1.507 1.00 . B A .  54 MET HE1  1 1 
       13 30834 2 2  40 MET HE2  H   5.710   9.448  -1.747 1.00 . B A .  54 MET HE2  1 1 
       13 30835 2 2  40 MET HE3  H   4.414  10.272  -2.613 1.00 . B A .  54 MET HE3  1 1 
       13 30836 2 2  40 MET HG2  H   6.394  11.174   1.130 1.00 . B A .  54 MET HG2  1 1 
       13 30837 2 2  40 MET HG3  H   6.411   9.633   0.274 1.00 . B A .  54 MET HG3  1 1 
       13 30838 2 2  40 MET N    N   5.150   7.682   3.469 1.00 . B A .  54 MET N    1 1 
       13 30839 2 2  40 MET O    O   7.804   8.557   3.460 1.00 . B A .  54 MET O    1 1 
       13 30840 2 2  40 MET SD   S   4.534  10.965  -0.339 1.00 . B A .  54 MET SD   1 1 
       13 30841 2 2  41 LEU C    C   9.930   9.249   0.437 1.00 . B A .  55 LEU C    1 1 
       13 30842 2 2  41 LEU CA   C   9.408   8.072   1.253 1.00 . B A .  55 LEU CA   1 1 
       13 30843 2 2  41 LEU CB   C   9.957   6.757   0.685 1.00 . B A .  55 LEU CB   1 1 
       13 30844 2 2  41 LEU CD1  C   9.718   4.286   0.307 1.00 . B A .  55 LEU CD1  1 1 
       13 30845 2 2  41 LEU CD2  C   8.482   5.385   2.190 1.00 . B A .  55 LEU CD2  1 1 
       13 30846 2 2  41 LEU CG   C   9.013   5.554   0.771 1.00 . B A .  55 LEU CG   1 1 
       13 30847 2 2  41 LEU H    H   7.462   7.857   0.443 1.00 . B A .  55 LEU H    1 1 
       13 30848 2 2  41 LEU HA   H   9.748   8.180   2.273 1.00 . B A .  55 LEU HA   1 1 
       13 30849 2 2  41 LEU HB2  H  10.206   6.917  -0.354 1.00 . B A .  55 LEU HB2  1 1 
       13 30850 2 2  41 LEU HB3  H  10.863   6.512   1.218 1.00 . B A .  55 LEU HB3  1 1 
       13 30851 2 2  41 LEU HD11 H  10.771   4.487   0.174 1.00 . B A .  55 LEU HD11 1 1 
       13 30852 2 2  41 LEU HD12 H   9.292   3.961  -0.630 1.00 . B A .  55 LEU HD12 1 1 
       13 30853 2 2  41 LEU HD13 H   9.591   3.510   1.048 1.00 . B A .  55 LEU HD13 1 1 
       13 30854 2 2  41 LEU HD21 H   8.949   4.526   2.649 1.00 . B A .  55 LEU HD21 1 1 
       13 30855 2 2  41 LEU HD22 H   7.413   5.237   2.157 1.00 . B A .  55 LEU HD22 1 1 
       13 30856 2 2  41 LEU HD23 H   8.705   6.269   2.768 1.00 . B A .  55 LEU HD23 1 1 
       13 30857 2 2  41 LEU HG   H   8.170   5.722   0.116 1.00 . B A .  55 LEU HG   1 1 
       13 30858 2 2  41 LEU N    N   7.948   8.056   1.271 1.00 . B A .  55 LEU N    1 1 
       13 30859 2 2  41 LEU O    O  10.665  10.094   0.948 1.00 . B A .  55 LEU O    1 1 
       13 30860 2 2  42 GLY C    C   9.011  10.663  -2.822 1.00 . B A .  56 GLY C    1 1 
       13 30861 2 2  42 GLY CA   C   9.988  10.379  -1.699 1.00 . B A .  56 GLY CA   1 1 
       13 30862 2 2  42 GLY H    H   8.961   8.599  -1.190 1.00 . B A .  56 GLY H    1 1 
       13 30863 2 2  42 GLY HA2  H  10.108  11.273  -1.106 1.00 . B A .  56 GLY HA2  1 1 
       13 30864 2 2  42 GLY HA3  H  10.944  10.114  -2.127 1.00 . B A .  56 GLY HA3  1 1 
       13 30865 2 2  42 GLY N    N   9.547   9.300  -0.834 1.00 . B A .  56 GLY N    1 1 
       13 30866 2 2  42 GLY O    O   7.882  10.172  -2.811 1.00 . B A .  56 GLY O    1 1 
       13 30867 2 2  43 ASN C    C   8.644  10.734  -6.015 1.00 . B A .  57 ASN C    1 1 
       13 30868 2 2  43 ASN CA   C   8.601  11.811  -4.931 1.00 . B A .  57 ASN CA   1 1 
       13 30869 2 2  43 ASN CB   C   9.040  13.154  -5.518 1.00 . B A .  57 ASN CB   1 1 
       13 30870 2 2  43 ASN CG   C  10.501  13.158  -5.924 1.00 . B A .  57 ASN CG   1 1 
       13 30871 2 2  43 ASN H    H  10.356  11.819  -3.745 1.00 . B A .  57 ASN H    1 1 
       13 30872 2 2  43 ASN HA   H   7.587  11.902  -4.573 1.00 . B A .  57 ASN HA   1 1 
       13 30873 2 2  43 ASN HB2  H   8.443  13.370  -6.391 1.00 . B A .  57 ASN HB2  1 1 
       13 30874 2 2  43 ASN HB3  H   8.887  13.929  -4.781 1.00 . B A .  57 ASN HB3  1 1 
       13 30875 2 2  43 ASN HD21 H  10.335  15.022  -6.596 1.00 . B A .  57 ASN HD21 1 1 
       13 30876 2 2  43 ASN HD22 H  11.899  14.305  -6.753 1.00 . B A .  57 ASN HD22 1 1 
       13 30877 2 2  43 ASN N    N   9.445  11.459  -3.794 1.00 . B A .  57 ASN N    1 1 
       13 30878 2 2  43 ASN ND2  N  10.958  14.274  -6.480 1.00 . B A .  57 ASN ND2  1 1 
       13 30879 2 2  43 ASN O    O   8.003  10.870  -7.057 1.00 . B A .  57 ASN O    1 1 
       13 30880 2 2  43 ASN OD1  O  11.211  12.170  -5.740 1.00 . B A .  57 ASN OD1  1 1 
       13 30881 2 2  44 GLY C    C   9.061   7.247  -6.180 1.00 . B A .  58 GLY C    1 1 
       13 30882 2 2  44 GLY CA   C   9.501   8.590  -6.738 1.00 . B A .  58 GLY CA   1 1 
       13 30883 2 2  44 GLY H    H   9.890   9.605  -4.922 1.00 . B A .  58 GLY H    1 1 
       13 30884 2 2  44 GLY HA2  H   8.884   8.830  -7.591 1.00 . B A .  58 GLY HA2  1 1 
       13 30885 2 2  44 GLY HA3  H  10.528   8.511  -7.063 1.00 . B A .  58 GLY HA3  1 1 
       13 30886 2 2  44 GLY N    N   9.399   9.665  -5.768 1.00 . B A .  58 GLY N    1 1 
       13 30887 2 2  44 GLY O    O   8.946   6.269  -6.921 1.00 . B A .  58 GLY O    1 1 
       13 30888 2 2  45 ARG C    C   7.577   6.265  -2.969 1.00 . B A .  59 ARG C    1 1 
       13 30889 2 2  45 ARG CA   C   8.392   5.962  -4.224 1.00 . B A .  59 ARG CA   1 1 
       13 30890 2 2  45 ARG CB   C   9.611   5.107  -3.876 1.00 . B A .  59 ARG CB   1 1 
       13 30891 2 2  45 ARG CD   C  11.517   4.641  -2.308 1.00 . B A .  59 ARG CD   1 1 
       13 30892 2 2  45 ARG CG   C  10.366   5.576  -2.642 1.00 . B A .  59 ARG CG   1 1 
       13 30893 2 2  45 ARG CZ   C  13.729   4.795  -1.232 1.00 . B A .  59 ARG CZ   1 1 
       13 30894 2 2  45 ARG H    H   8.927   8.000  -4.334 1.00 . B A .  59 ARG H    1 1 
       13 30895 2 2  45 ARG HA   H   7.769   5.420  -4.919 1.00 . B A .  59 ARG HA   1 1 
       13 30896 2 2  45 ARG HB2  H   9.289   4.090  -3.711 1.00 . B A .  59 ARG HB2  1 1 
       13 30897 2 2  45 ARG HB3  H  10.292   5.127  -4.714 1.00 . B A .  59 ARG HB3  1 1 
       13 30898 2 2  45 ARG HD2  H  11.122   3.770  -1.807 1.00 . B A .  59 ARG HD2  1 1 
       13 30899 2 2  45 ARG HD3  H  11.997   4.340  -3.227 1.00 . B A .  59 ARG HD3  1 1 
       13 30900 2 2  45 ARG HE   H  12.245   6.109  -0.992 1.00 . B A .  59 ARG HE   1 1 
       13 30901 2 2  45 ARG HG2  H  10.760   6.564  -2.826 1.00 . B A .  59 ARG HG2  1 1 
       13 30902 2 2  45 ARG HG3  H   9.684   5.607  -1.805 1.00 . B A .  59 ARG HG3  1 1 
       13 30903 2 2  45 ARG HH11 H  13.490   3.185  -2.431 1.00 . B A .  59 ARG HH11 1 1 
       13 30904 2 2  45 ARG HH12 H  15.036   3.316  -1.664 1.00 . B A .  59 ARG HH12 1 1 
       13 30905 2 2  45 ARG HH21 H  14.277   6.284   0.020 1.00 . B A .  59 ARG HH21 1 1 
       13 30906 2 2  45 ARG HH22 H  15.483   5.074  -0.270 1.00 . B A .  59 ARG HH22 1 1 
       13 30907 2 2  45 ARG N    N   8.817   7.194  -4.874 1.00 . B A .  59 ARG N    1 1 
       13 30908 2 2  45 ARG NE   N  12.506   5.279  -1.442 1.00 . B A .  59 ARG NE   1 1 
       13 30909 2 2  45 ARG NH1  N  14.116   3.673  -1.824 1.00 . B A .  59 ARG NH1  1 1 
       13 30910 2 2  45 ARG NH2  N  14.565   5.437  -0.428 1.00 . B A .  59 ARG NH2  1 1 
       13 30911 2 2  45 ARG O    O   7.645   7.368  -2.425 1.00 . B A .  59 ARG O    1 1 
       13 30912 2 2  46 LEU C    C   5.817   4.147  -0.572 1.00 . B A .  60 LEU C    1 1 
       13 30913 2 2  46 LEU CA   C   5.970   5.460  -1.333 1.00 . B A .  60 LEU CA   1 1 
       13 30914 2 2  46 LEU CB   C   4.593   5.982  -1.737 1.00 . B A .  60 LEU CB   1 1 
       13 30915 2 2  46 LEU CD1  C   2.385   4.872  -2.182 1.00 . B A .  60 LEU CD1  1 1 
       13 30916 2 2  46 LEU CD2  C   3.820   5.609  -4.095 1.00 . B A .  60 LEU CD2  1 1 
       13 30917 2 2  46 LEU CG   C   3.812   5.060  -2.676 1.00 . B A .  60 LEU CG   1 1 
       13 30918 2 2  46 LEU H    H   6.781   4.428  -2.992 1.00 . B A .  60 LEU H    1 1 
       13 30919 2 2  46 LEU HA   H   6.448   6.184  -0.692 1.00 . B A .  60 LEU HA   1 1 
       13 30920 2 2  46 LEU HB2  H   4.010   6.131  -0.838 1.00 . B A .  60 LEU HB2  1 1 
       13 30921 2 2  46 LEU HB3  H   4.719   6.936  -2.225 1.00 . B A .  60 LEU HB3  1 1 
       13 30922 2 2  46 LEU HD11 H   2.399   4.577  -1.143 1.00 . B A .  60 LEU HD11 1 1 
       13 30923 2 2  46 LEU HD12 H   1.899   4.105  -2.767 1.00 . B A .  60 LEU HD12 1 1 
       13 30924 2 2  46 LEU HD13 H   1.843   5.801  -2.286 1.00 . B A .  60 LEU HD13 1 1 
       13 30925 2 2  46 LEU HD21 H   2.940   6.211  -4.252 1.00 . B A .  60 LEU HD21 1 1 
       13 30926 2 2  46 LEU HD22 H   3.824   4.790  -4.799 1.00 . B A .  60 LEU HD22 1 1 
       13 30927 2 2  46 LEU HD23 H   4.702   6.214  -4.242 1.00 . B A .  60 LEU HD23 1 1 
       13 30928 2 2  46 LEU HG   H   4.290   4.090  -2.691 1.00 . B A .  60 LEU HG   1 1 
       13 30929 2 2  46 LEU N    N   6.800   5.285  -2.518 1.00 . B A .  60 LEU N    1 1 
       13 30930 2 2  46 LEU O    O   5.819   3.071  -1.168 1.00 . B A .  60 LEU O    1 1 
       13 30931 2 2  47 GLU C    C   3.988   2.771   1.723 1.00 . B A .  61 GLU C    1 1 
       13 30932 2 2  47 GLU CA   C   5.475   3.063   1.574 1.00 . B A .  61 GLU CA   1 1 
       13 30933 2 2  47 GLU CB   C   6.116   3.268   2.950 1.00 . B A .  61 GLU CB   1 1 
       13 30934 2 2  47 GLU CD   C   7.124   1.660   4.620 1.00 . B A .  61 GLU CD   1 1 
       13 30935 2 2  47 GLU CG   C   5.861   2.125   3.921 1.00 . B A .  61 GLU CG   1 1 
       13 30936 2 2  47 GLU H    H   5.647   5.132   1.160 1.00 . B A .  61 GLU H    1 1 
       13 30937 2 2  47 GLU HA   H   5.951   2.229   1.080 1.00 . B A .  61 GLU HA   1 1 
       13 30938 2 2  47 GLU HB2  H   7.183   3.373   2.824 1.00 . B A .  61 GLU HB2  1 1 
       13 30939 2 2  47 GLU HB3  H   5.724   4.176   3.384 1.00 . B A .  61 GLU HB3  1 1 
       13 30940 2 2  47 GLU HG2  H   5.155   2.456   4.669 1.00 . B A .  61 GLU HG2  1 1 
       13 30941 2 2  47 GLU HG3  H   5.441   1.293   3.375 1.00 . B A .  61 GLU HG3  1 1 
       13 30942 2 2  47 GLU N    N   5.658   4.245   0.743 1.00 . B A .  61 GLU N    1 1 
       13 30943 2 2  47 GLU O    O   3.225   3.617   2.192 1.00 . B A .  61 GLU O    1 1 
       13 30944 2 2  47 GLU OE1  O   8.019   1.125   3.934 1.00 . B A .  61 GLU OE1  1 1 
       13 30945 2 2  47 GLU OE2  O   7.216   1.831   5.854 1.00 . B A .  61 GLU OE2  1 1 
       13 30946 2 2  48 ALA C    C   1.985  -0.213   1.909 1.00 . B A .  62 ALA C    1 1 
       13 30947 2 2  48 ALA CA   C   2.170   1.203   1.384 1.00 . B A .  62 ALA CA   1 1 
       13 30948 2 2  48 ALA CB   C   1.517   1.339   0.019 1.00 . B A .  62 ALA CB   1 1 
       13 30949 2 2  48 ALA H    H   4.223   0.952   0.930 1.00 . B A .  62 ALA H    1 1 
       13 30950 2 2  48 ALA HA   H   1.678   1.889   2.057 1.00 . B A .  62 ALA HA   1 1 
       13 30951 2 2  48 ALA HB1  H   1.722   0.456  -0.567 1.00 . B A .  62 ALA HB1  1 1 
       13 30952 2 2  48 ALA HB2  H   1.913   2.207  -0.486 1.00 . B A .  62 ALA HB2  1 1 
       13 30953 2 2  48 ALA HB3  H   0.449   1.449   0.141 1.00 . B A .  62 ALA HB3  1 1 
       13 30954 2 2  48 ALA N    N   3.574   1.581   1.308 1.00 . B A .  62 ALA N    1 1 
       13 30955 2 2  48 ALA O    O   2.928  -1.001   1.966 1.00 . B A .  62 ALA O    1 1 
       13 30956 2 2  49 MET C    C  -0.760  -2.420   2.011 1.00 . B A .  63 MET C    1 1 
       13 30957 2 2  49 MET CA   C   0.403  -1.834   2.803 1.00 . B A .  63 MET CA   1 1 
       13 30958 2 2  49 MET CB   C   0.032  -1.733   4.284 1.00 . B A .  63 MET CB   1 1 
       13 30959 2 2  49 MET CE   C   2.122  -3.660   5.396 1.00 . B A .  63 MET CE   1 1 
       13 30960 2 2  49 MET CG   C  -0.520  -3.026   4.872 1.00 . B A .  63 MET CG   1 1 
       13 30961 2 2  49 MET H    H   0.048   0.160   2.207 1.00 . B A .  63 MET H    1 1 
       13 30962 2 2  49 MET HA   H   1.265  -2.477   2.694 1.00 . B A .  63 MET HA   1 1 
       13 30963 2 2  49 MET HB2  H   0.913  -1.458   4.844 1.00 . B A .  63 MET HB2  1 1 
       13 30964 2 2  49 MET HB3  H  -0.715  -0.963   4.404 1.00 . B A .  63 MET HB3  1 1 
       13 30965 2 2  49 MET HE1  H   2.853  -3.260   6.082 1.00 . B A .  63 MET HE1  1 1 
       13 30966 2 2  49 MET HE2  H   2.079  -3.037   4.514 1.00 . B A .  63 MET HE2  1 1 
       13 30967 2 2  49 MET HE3  H   2.403  -4.663   5.114 1.00 . B A .  63 MET HE3  1 1 
       13 30968 2 2  49 MET HG2  H  -1.503  -2.831   5.272 1.00 . B A .  63 MET HG2  1 1 
       13 30969 2 2  49 MET HG3  H  -0.594  -3.761   4.083 1.00 . B A .  63 MET HG3  1 1 
       13 30970 2 2  49 MET N    N   0.751  -0.520   2.285 1.00 . B A .  63 MET N    1 1 
       13 30971 2 2  49 MET O    O  -1.884  -1.924   2.084 1.00 . B A .  63 MET O    1 1 
       13 30972 2 2  49 MET SD   S   0.516  -3.691   6.187 1.00 . B A .  63 MET SD   1 1 
       13 30973 2 2  50 CYS C    C  -2.661  -4.598   1.350 1.00 . B A .  64 CYS C    1 1 
       13 30974 2 2  50 CYS CA   C  -1.522  -4.121   0.455 1.00 . B A .  64 CYS CA   1 1 
       13 30975 2 2  50 CYS CB   C  -0.939  -5.297  -0.328 1.00 . B A .  64 CYS CB   1 1 
       13 30976 2 2  50 CYS H    H   0.427  -3.830   1.233 1.00 . B A .  64 CYS H    1 1 
       13 30977 2 2  50 CYS HA   H  -1.907  -3.389  -0.241 1.00 . B A .  64 CYS HA   1 1 
       13 30978 2 2  50 CYS HB2  H  -0.110  -4.946  -0.923 1.00 . B A .  64 CYS HB2  1 1 
       13 30979 2 2  50 CYS HB3  H  -0.586  -6.044   0.368 1.00 . B A .  64 CYS HB3  1 1 
       13 30980 2 2  50 CYS HG   H  -2.738  -5.429  -1.745 1.00 . B A .  64 CYS HG   1 1 
       13 30981 2 2  50 CYS N    N  -0.487  -3.476   1.254 1.00 . B A .  64 CYS N    1 1 
       13 30982 2 2  50 CYS O    O  -2.427  -5.165   2.417 1.00 . B A .  64 CYS O    1 1 
       13 30983 2 2  50 CYS SG   S  -2.116  -6.095  -1.445 1.00 . B A .  64 CYS SG   1 1 
       13 30984 2 2  51 PHE C    C  -4.987  -6.217   2.115 1.00 . B A .  65 PHE C    1 1 
       13 30985 2 2  51 PHE CA   C  -5.070  -4.756   1.677 1.00 . B A .  65 PHE CA   1 1 
       13 30986 2 2  51 PHE CB   C  -6.334  -4.532   0.849 1.00 . B A .  65 PHE CB   1 1 
       13 30987 2 2  51 PHE CD1  C  -6.548  -2.035   0.955 1.00 . B A .  65 PHE CD1  1 1 
       13 30988 2 2  51 PHE CD2  C  -8.324  -3.363   1.832 1.00 . B A .  65 PHE CD2  1 1 
       13 30989 2 2  51 PHE CE1  C  -7.236  -0.886   1.293 1.00 . B A .  65 PHE CE1  1 1 
       13 30990 2 2  51 PHE CE2  C  -9.017  -2.217   2.172 1.00 . B A .  65 PHE CE2  1 1 
       13 30991 2 2  51 PHE CG   C  -7.084  -3.285   1.220 1.00 . B A .  65 PHE CG   1 1 
       13 30992 2 2  51 PHE CZ   C  -8.473  -0.976   1.902 1.00 . B A .  65 PHE CZ   1 1 
       13 30993 2 2  51 PHE H    H  -4.013  -3.896   0.056 1.00 . B A .  65 PHE H    1 1 
       13 30994 2 2  51 PHE HA   H  -5.116  -4.132   2.558 1.00 . B A .  65 PHE HA   1 1 
       13 30995 2 2  51 PHE HB2  H  -6.064  -4.457  -0.192 1.00 . B A .  65 PHE HB2  1 1 
       13 30996 2 2  51 PHE HB3  H  -7.001  -5.373   0.984 1.00 . B A .  65 PHE HB3  1 1 
       13 30997 2 2  51 PHE HD1  H  -5.582  -1.962   0.479 1.00 . B A .  65 PHE HD1  1 1 
       13 30998 2 2  51 PHE HD2  H  -8.751  -4.332   2.044 1.00 . B A .  65 PHE HD2  1 1 
       13 30999 2 2  51 PHE HE1  H  -6.809   0.084   1.080 1.00 . B A .  65 PHE HE1  1 1 
       13 31000 2 2  51 PHE HE2  H  -9.985  -2.290   2.649 1.00 . B A .  65 PHE HE2  1 1 
       13 31001 2 2  51 PHE HZ   H  -9.012  -0.079   2.167 1.00 . B A .  65 PHE HZ   1 1 
       13 31002 2 2  51 PHE N    N  -3.892  -4.357   0.912 1.00 . B A .  65 PHE N    1 1 
       13 31003 2 2  51 PHE O    O  -5.597  -6.610   3.109 1.00 . B A .  65 PHE O    1 1 
       13 31004 2 2  52 ASP C    C  -3.164  -8.634   2.900 1.00 . B A .  66 ASP C    1 1 
       13 31005 2 2  52 ASP CA   C  -4.077  -8.434   1.689 1.00 . B A .  66 ASP CA   1 1 
       13 31006 2 2  52 ASP CB   C  -3.516  -9.190   0.484 1.00 . B A .  66 ASP CB   1 1 
       13 31007 2 2  52 ASP CG   C  -3.720 -10.689   0.597 1.00 . B A .  66 ASP CG   1 1 
       13 31008 2 2  52 ASP H    H  -3.769  -6.652   0.585 1.00 . B A .  66 ASP H    1 1 
       13 31009 2 2  52 ASP HA   H  -5.055  -8.826   1.925 1.00 . B A .  66 ASP HA   1 1 
       13 31010 2 2  52 ASP HB2  H  -4.011  -8.845  -0.411 1.00 . B A .  66 ASP HB2  1 1 
       13 31011 2 2  52 ASP HB3  H  -2.458  -8.994   0.404 1.00 . B A .  66 ASP HB3  1 1 
       13 31012 2 2  52 ASP N    N  -4.230  -7.019   1.369 1.00 . B A .  66 ASP N    1 1 
       13 31013 2 2  52 ASP O    O  -3.023  -9.750   3.401 1.00 . B A .  66 ASP O    1 1 
       13 31014 2 2  52 ASP OD1  O  -4.825 -11.164   0.261 1.00 . B A .  66 ASP OD1  1 1 
       13 31015 2 2  52 ASP OD2  O  -2.776 -11.386   1.022 1.00 . B A .  66 ASP OD2  1 1 
       13 31016 2 2  53 GLY C    C  -0.212  -7.807   4.118 1.00 . B A .  67 GLY C    1 1 
       13 31017 2 2  53 GLY CA   C  -1.665  -7.641   4.517 1.00 . B A .  67 GLY CA   1 1 
       13 31018 2 2  53 GLY H    H  -2.694  -6.686   2.936 1.00 . B A .  67 GLY H    1 1 
       13 31019 2 2  53 GLY HA2  H  -1.764  -6.741   5.106 1.00 . B A .  67 GLY HA2  1 1 
       13 31020 2 2  53 GLY HA3  H  -1.959  -8.487   5.119 1.00 . B A .  67 GLY HA3  1 1 
       13 31021 2 2  53 GLY N    N  -2.548  -7.551   3.369 1.00 . B A .  67 GLY N    1 1 
       13 31022 2 2  53 GLY O    O   0.506  -8.630   4.687 1.00 . B A .  67 GLY O    1 1 
       13 31023 2 2  54 VAL C    C   2.255  -5.714   2.664 1.00 . B A .  68 VAL C    1 1 
       13 31024 2 2  54 VAL CA   C   1.600  -7.091   2.660 1.00 . B A .  68 VAL CA   1 1 
       13 31025 2 2  54 VAL CB   C   1.672  -7.676   1.237 1.00 . B A .  68 VAL CB   1 1 
       13 31026 2 2  54 VAL CG1  C   3.117  -7.915   0.828 1.00 . B A .  68 VAL CG1  1 1 
       13 31027 2 2  54 VAL CG2  C   0.864  -8.962   1.149 1.00 . B A .  68 VAL CG2  1 1 
       13 31028 2 2  54 VAL H    H  -0.396  -6.389   2.719 1.00 . B A .  68 VAL H    1 1 
       13 31029 2 2  54 VAL HA   H   2.151  -7.743   3.322 1.00 . B A .  68 VAL HA   1 1 
       13 31030 2 2  54 VAL HB   H   1.242  -6.959   0.553 1.00 . B A .  68 VAL HB   1 1 
       13 31031 2 2  54 VAL HG11 H   3.626  -6.967   0.736 1.00 . B A .  68 VAL HG11 1 1 
       13 31032 2 2  54 VAL HG12 H   3.143  -8.430  -0.120 1.00 . B A .  68 VAL HG12 1 1 
       13 31033 2 2  54 VAL HG13 H   3.608  -8.517   1.578 1.00 . B A .  68 VAL HG13 1 1 
       13 31034 2 2  54 VAL HG21 H   0.779  -9.263   0.115 1.00 . B A .  68 VAL HG21 1 1 
       13 31035 2 2  54 VAL HG22 H  -0.122  -8.797   1.559 1.00 . B A .  68 VAL HG22 1 1 
       13 31036 2 2  54 VAL HG23 H   1.362  -9.739   1.709 1.00 . B A .  68 VAL HG23 1 1 
       13 31037 2 2  54 VAL N    N   0.223  -7.024   3.135 1.00 . B A .  68 VAL N    1 1 
       13 31038 2 2  54 VAL O    O   1.692  -4.745   2.153 1.00 . B A .  68 VAL O    1 1 
       13 31039 2 2  55 LYS C    C   5.181  -4.275   2.157 1.00 . B A .  69 LYS C    1 1 
       13 31040 2 2  55 LYS CA   C   4.185  -4.377   3.306 1.00 . B A .  69 LYS CA   1 1 
       13 31041 2 2  55 LYS CB   C   4.922  -4.259   4.643 1.00 . B A .  69 LYS CB   1 1 
       13 31042 2 2  55 LYS CD   C   5.297  -2.743   6.613 1.00 . B A .  69 LYS CD   1 1 
       13 31043 2 2  55 LYS CE   C   4.765  -1.431   7.170 1.00 . B A .  69 LYS CE   1 1 
       13 31044 2 2  55 LYS CG   C   5.115  -2.824   5.106 1.00 . B A .  69 LYS CG   1 1 
       13 31045 2 2  55 LYS H    H   3.848  -6.442   3.627 1.00 . B A .  69 LYS H    1 1 
       13 31046 2 2  55 LYS HA   H   3.472  -3.570   3.224 1.00 . B A .  69 LYS HA   1 1 
       13 31047 2 2  55 LYS HB2  H   4.358  -4.785   5.400 1.00 . B A .  69 LYS HB2  1 1 
       13 31048 2 2  55 LYS HB3  H   5.894  -4.718   4.547 1.00 . B A .  69 LYS HB3  1 1 
       13 31049 2 2  55 LYS HD2  H   4.764  -3.560   7.075 1.00 . B A .  69 LYS HD2  1 1 
       13 31050 2 2  55 LYS HD3  H   6.350  -2.821   6.844 1.00 . B A .  69 LYS HD3  1 1 
       13 31051 2 2  55 LYS HE2  H   4.820  -0.679   6.398 1.00 . B A .  69 LYS HE2  1 1 
       13 31052 2 2  55 LYS HE3  H   3.735  -1.571   7.463 1.00 . B A .  69 LYS HE3  1 1 
       13 31053 2 2  55 LYS HG2  H   5.992  -2.416   4.626 1.00 . B A .  69 LYS HG2  1 1 
       13 31054 2 2  55 LYS HG3  H   4.248  -2.246   4.825 1.00 . B A .  69 LYS HG3  1 1 
       13 31055 2 2  55 LYS HZ1  H   5.243  -0.016   8.630 1.00 . B A .  69 LYS HZ1  1 1 
       13 31056 2 2  55 LYS HZ2  H   6.561  -0.944   8.119 1.00 . B A .  69 LYS HZ2  1 1 
       13 31057 2 2  55 LYS HZ3  H   5.403  -1.618   9.150 1.00 . B A .  69 LYS HZ3  1 1 
       13 31058 2 2  55 LYS N    N   3.450  -5.635   3.241 1.00 . B A .  69 LYS N    1 1 
       13 31059 2 2  55 LYS NZ   N   5.548  -0.970   8.350 1.00 . B A .  69 LYS NZ   1 1 
       13 31060 2 2  55 LYS O    O   6.144  -5.039   2.088 1.00 . B A .  69 LYS O    1 1 
       13 31061 2 2  56 ARG C    C   5.929  -1.659  -0.258 1.00 . B A .  70 ARG C    1 1 
       13 31062 2 2  56 ARG CA   C   5.823  -3.134   0.108 1.00 . B A .  70 ARG CA   1 1 
       13 31063 2 2  56 ARG CB   C   5.317  -3.938  -1.092 1.00 . B A .  70 ARG CB   1 1 
       13 31064 2 2  56 ARG CD   C   3.544  -4.264  -2.843 1.00 . B A .  70 ARG CD   1 1 
       13 31065 2 2  56 ARG CG   C   3.991  -3.442  -1.644 1.00 . B A .  70 ARG CG   1 1 
       13 31066 2 2  56 ARG CZ   C   2.550  -6.486  -3.221 1.00 . B A .  70 ARG CZ   1 1 
       13 31067 2 2  56 ARG H    H   4.159  -2.751   1.361 1.00 . B A .  70 ARG H    1 1 
       13 31068 2 2  56 ARG HA   H   6.804  -3.491   0.382 1.00 . B A .  70 ARG HA   1 1 
       13 31069 2 2  56 ARG HB2  H   6.053  -3.885  -1.880 1.00 . B A .  70 ARG HB2  1 1 
       13 31070 2 2  56 ARG HB3  H   5.195  -4.968  -0.794 1.00 . B A .  70 ARG HB3  1 1 
       13 31071 2 2  56 ARG HD2  H   2.953  -3.637  -3.493 1.00 . B A .  70 ARG HD2  1 1 
       13 31072 2 2  56 ARG HD3  H   4.421  -4.606  -3.374 1.00 . B A .  70 ARG HD3  1 1 
       13 31073 2 2  56 ARG HE   H   2.337  -5.406  -1.557 1.00 . B A .  70 ARG HE   1 1 
       13 31074 2 2  56 ARG HG2  H   3.240  -3.514  -0.871 1.00 . B A .  70 ARG HG2  1 1 
       13 31075 2 2  56 ARG HG3  H   4.100  -2.411  -1.946 1.00 . B A .  70 ARG HG3  1 1 
       13 31076 2 2  56 ARG HH11 H   3.643  -5.783  -4.771 1.00 . B A .  70 ARG HH11 1 1 
       13 31077 2 2  56 ARG HH12 H   2.936  -7.346  -5.010 1.00 . B A .  70 ARG HH12 1 1 
       13 31078 2 2  56 ARG HH21 H   1.405  -7.461  -1.871 1.00 . B A .  70 ARG HH21 1 1 
       13 31079 2 2  56 ARG HH22 H   1.664  -8.298  -3.365 1.00 . B A .  70 ARG HH22 1 1 
       13 31080 2 2  56 ARG N    N   4.944  -3.329   1.255 1.00 . B A .  70 ARG N    1 1 
       13 31081 2 2  56 ARG NE   N   2.747  -5.422  -2.446 1.00 . B A .  70 ARG NE   1 1 
       13 31082 2 2  56 ARG NH1  N   3.087  -6.543  -4.434 1.00 . B A .  70 ARG NH1  1 1 
       13 31083 2 2  56 ARG NH2  N   1.812  -7.498  -2.783 1.00 . B A .  70 ARG NH2  1 1 
       13 31084 2 2  56 ARG O    O   5.135  -0.835   0.196 1.00 . B A .  70 ARG O    1 1 
       13 31085 2 2  57 LEU C    C   6.636   0.251  -2.933 1.00 . B A .  71 LEU C    1 1 
       13 31086 2 2  57 LEU CA   C   7.139   0.038  -1.511 1.00 . B A .  71 LEU CA   1 1 
       13 31087 2 2  57 LEU CB   C   8.623   0.388  -1.420 1.00 . B A .  71 LEU CB   1 1 
       13 31088 2 2  57 LEU CD1  C   8.367   1.201   0.930 1.00 . B A .  71 LEU CD1  1 1 
       13 31089 2 2  57 LEU CD2  C   9.262  -1.091   0.495 1.00 . B A .  71 LEU CD2  1 1 
       13 31090 2 2  57 LEU CG   C   9.201   0.344  -0.007 1.00 . B A .  71 LEU CG   1 1 
       13 31091 2 2  57 LEU H    H   7.519  -2.039  -1.408 1.00 . B A .  71 LEU H    1 1 
       13 31092 2 2  57 LEU HA   H   6.586   0.683  -0.846 1.00 . B A .  71 LEU HA   1 1 
       13 31093 2 2  57 LEU HB2  H   9.175  -0.306  -2.038 1.00 . B A .  71 LEU HB2  1 1 
       13 31094 2 2  57 LEU HB3  H   8.763   1.384  -1.812 1.00 . B A .  71 LEU HB3  1 1 
       13 31095 2 2  57 LEU HD11 H   8.987   1.565   1.735 1.00 . B A .  71 LEU HD11 1 1 
       13 31096 2 2  57 LEU HD12 H   7.561   0.605   1.336 1.00 . B A .  71 LEU HD12 1 1 
       13 31097 2 2  57 LEU HD13 H   7.957   2.037   0.382 1.00 . B A .  71 LEU HD13 1 1 
       13 31098 2 2  57 LEU HD21 H   9.381  -1.762  -0.343 1.00 . B A .  71 LEU HD21 1 1 
       13 31099 2 2  57 LEU HD22 H   8.346  -1.327   1.017 1.00 . B A .  71 LEU HD22 1 1 
       13 31100 2 2  57 LEU HD23 H  10.099  -1.203   1.168 1.00 . B A .  71 LEU HD23 1 1 
       13 31101 2 2  57 LEU HG   H  10.207   0.740  -0.021 1.00 . B A .  71 LEU HG   1 1 
       13 31102 2 2  57 LEU N    N   6.919  -1.336  -1.083 1.00 . B A .  71 LEU N    1 1 
       13 31103 2 2  57 LEU O    O   7.223  -0.249  -3.892 1.00 . B A .  71 LEU O    1 1 
       13 31104 2 2  58 CYS C    C   5.645   2.468  -5.020 1.00 . B A .  72 CYS C    1 1 
       13 31105 2 2  58 CYS CA   C   4.959   1.276  -4.361 1.00 . B A .  72 CYS CA   1 1 
       13 31106 2 2  58 CYS CB   C   3.461   1.549  -4.218 1.00 . B A .  72 CYS CB   1 1 
       13 31107 2 2  58 CYS H    H   5.122   1.364  -2.254 1.00 . B A .  72 CYS H    1 1 
       13 31108 2 2  58 CYS HA   H   5.100   0.403  -4.981 1.00 . B A .  72 CYS HA   1 1 
       13 31109 2 2  58 CYS HB2  H   3.321   2.507  -3.741 1.00 . B A .  72 CYS HB2  1 1 
       13 31110 2 2  58 CYS HB3  H   3.013   1.572  -5.199 1.00 . B A .  72 CYS HB3  1 1 
       13 31111 2 2  58 CYS HG   H   3.184  -0.405  -3.047 1.00 . B A .  72 CYS HG   1 1 
       13 31112 2 2  58 CYS N    N   5.545   0.995  -3.058 1.00 . B A .  72 CYS N    1 1 
       13 31113 2 2  58 CYS O    O   5.638   3.575  -4.482 1.00 . B A .  72 CYS O    1 1 
       13 31114 2 2  58 CYS SG   S   2.577   0.315  -3.236 1.00 . B A .  72 CYS SG   1 1 
       13 31115 2 2  59 HIS C    C   5.932   4.100  -7.755 1.00 . B A .  73 HIS C    1 1 
       13 31116 2 2  59 HIS CA   C   6.921   3.293  -6.919 1.00 . B A .  73 HIS CA   1 1 
       13 31117 2 2  59 HIS CB   C   8.004   2.699  -7.821 1.00 . B A .  73 HIS CB   1 1 
       13 31118 2 2  59 HIS CD2  C  10.539   2.230  -7.523 1.00 . B A .  73 HIS CD2  1 1 
       13 31119 2 2  59 HIS CE1  C  10.526   1.757  -5.382 1.00 . B A .  73 HIS CE1  1 1 
       13 31120 2 2  59 HIS CG   C   9.259   2.336  -7.090 1.00 . B A .  73 HIS CG   1 1 
       13 31121 2 2  59 HIS H    H   6.205   1.332  -6.567 1.00 . B A .  73 HIS H    1 1 
       13 31122 2 2  59 HIS HA   H   7.384   3.948  -6.196 1.00 . B A .  73 HIS HA   1 1 
       13 31123 2 2  59 HIS HB2  H   7.623   1.804  -8.288 1.00 . B A .  73 HIS HB2  1 1 
       13 31124 2 2  59 HIS HB3  H   8.259   3.418  -8.586 1.00 . B A .  73 HIS HB3  1 1 
       13 31125 2 2  59 HIS HD1  H   8.511   2.023  -5.144 1.00 . B A .  73 HIS HD1  1 1 
       13 31126 2 2  59 HIS HD2  H  10.890   2.398  -8.531 1.00 . B A .  73 HIS HD2  1 1 
       13 31127 2 2  59 HIS HE1  H  10.849   1.486  -4.387 1.00 . B A .  73 HIS HE1  1 1 
       13 31128 2 2  59 HIS HE2  H  12.281   1.791  -6.437 1.00 . B A .  73 HIS HE2  1 1 
       13 31129 2 2  59 HIS N    N   6.234   2.235  -6.187 1.00 . B A .  73 HIS N    1 1 
       13 31130 2 2  59 HIS ND1  N   9.286   2.034  -5.744 1.00 . B A .  73 HIS ND1  1 1 
       13 31131 2 2  59 HIS NE2  N  11.305   1.868  -6.442 1.00 . B A .  73 HIS NE2  1 1 
       13 31132 2 2  59 HIS O    O   5.052   3.537  -8.405 1.00 . B A .  73 HIS O    1 1 
       13 31133 2 2  60 ILE C    C   5.427   6.137  -9.988 1.00 . B A .  74 ILE C    1 1 
       13 31134 2 2  60 ILE CA   C   5.198   6.296  -8.490 1.00 . B A .  74 ILE CA   1 1 
       13 31135 2 2  60 ILE CB   C   5.385   7.776  -8.095 1.00 . B A .  74 ILE CB   1 1 
       13 31136 2 2  60 ILE CD1  C   3.928   9.825  -7.730 1.00 . B A .  74 ILE CD1  1 1 
       13 31137 2 2  60 ILE CG1  C   4.195   8.606  -8.580 1.00 . B A .  74 ILE CG1  1 1 
       13 31138 2 2  60 ILE CG2  C   6.687   8.330  -8.658 1.00 . B A .  74 ILE CG2  1 1 
       13 31139 2 2  60 ILE H    H   6.801   5.813  -7.195 1.00 . B A .  74 ILE H    1 1 
       13 31140 2 2  60 ILE HA   H   4.179   6.013  -8.263 1.00 . B A .  74 ILE HA   1 1 
       13 31141 2 2  60 ILE HB   H   5.436   7.832  -7.019 1.00 . B A .  74 ILE HB   1 1 
       13 31142 2 2  60 ILE HD11 H   4.547   9.791  -6.846 1.00 . B A .  74 ILE HD11 1 1 
       13 31143 2 2  60 ILE HD12 H   2.887   9.841  -7.441 1.00 . B A .  74 ILE HD12 1 1 
       13 31144 2 2  60 ILE HD13 H   4.157  10.715  -8.296 1.00 . B A .  74 ILE HD13 1 1 
       13 31145 2 2  60 ILE HG12 H   4.384   8.939  -9.590 1.00 . B A .  74 ILE HG12 1 1 
       13 31146 2 2  60 ILE HG13 H   3.308   7.990  -8.569 1.00 . B A .  74 ILE HG13 1 1 
       13 31147 2 2  60 ILE HG21 H   7.466   7.588  -8.562 1.00 . B A .  74 ILE HG21 1 1 
       13 31148 2 2  60 ILE HG22 H   6.966   9.218  -8.112 1.00 . B A .  74 ILE HG22 1 1 
       13 31149 2 2  60 ILE HG23 H   6.551   8.578  -9.702 1.00 . B A .  74 ILE HG23 1 1 
       13 31150 2 2  60 ILE N    N   6.081   5.420  -7.733 1.00 . B A .  74 ILE N    1 1 
       13 31151 2 2  60 ILE O    O   6.563   5.993 -10.439 1.00 . B A .  74 ILE O    1 1 
       13 31152 2 2  61 ARG C    C   4.997   7.281 -12.850 1.00 . B A .  75 ARG C    1 1 
       13 31153 2 2  61 ARG CA   C   4.442   6.015 -12.206 1.00 . B A .  75 ARG CA   1 1 
       13 31154 2 2  61 ARG CB   C   3.075   5.679 -12.809 1.00 . B A .  75 ARG CB   1 1 
       13 31155 2 2  61 ARG CD   C   3.572   4.481 -14.961 1.00 . B A .  75 ARG CD   1 1 
       13 31156 2 2  61 ARG CG   C   3.049   4.347 -13.541 1.00 . B A .  75 ARG CG   1 1 
       13 31157 2 2  61 ARG CZ   C   4.873   3.161 -16.585 1.00 . B A .  75 ARG CZ   1 1 
       13 31158 2 2  61 ARG H    H   3.461   6.280 -10.337 1.00 . B A .  75 ARG H    1 1 
       13 31159 2 2  61 ARG HA   H   5.121   5.199 -12.407 1.00 . B A .  75 ARG HA   1 1 
       13 31160 2 2  61 ARG HB2  H   2.342   5.648 -12.018 1.00 . B A .  75 ARG HB2  1 1 
       13 31161 2 2  61 ARG HB3  H   2.804   6.453 -13.511 1.00 . B A .  75 ARG HB3  1 1 
       13 31162 2 2  61 ARG HD2  H   2.732   4.572 -15.633 1.00 . B A .  75 ARG HD2  1 1 
       13 31163 2 2  61 ARG HD3  H   4.181   5.372 -15.024 1.00 . B A .  75 ARG HD3  1 1 
       13 31164 2 2  61 ARG HE   H   4.557   2.645 -14.682 1.00 . B A .  75 ARG HE   1 1 
       13 31165 2 2  61 ARG HG2  H   3.666   3.640 -13.006 1.00 . B A .  75 ARG HG2  1 1 
       13 31166 2 2  61 ARG HG3  H   2.032   3.985 -13.574 1.00 . B A .  75 ARG HG3  1 1 
       13 31167 2 2  61 ARG HH11 H   4.106   4.879 -17.324 1.00 . B A .  75 ARG HH11 1 1 
       13 31168 2 2  61 ARG HH12 H   5.025   3.933 -18.446 1.00 . B A .  75 ARG HH12 1 1 
       13 31169 2 2  61 ARG HH21 H   5.766   1.399 -16.156 1.00 . B A .  75 ARG HH21 1 1 
       13 31170 2 2  61 ARG HH22 H   5.968   1.957 -17.783 1.00 . B A .  75 ARG HH22 1 1 
       13 31171 2 2  61 ARG N    N   4.344   6.162 -10.755 1.00 . B A .  75 ARG N    1 1 
       13 31172 2 2  61 ARG NE   N   4.377   3.329 -15.361 1.00 . B A .  75 ARG NE   1 1 
       13 31173 2 2  61 ARG NH1  N   4.650   4.066 -17.528 1.00 . B A .  75 ARG NH1  1 1 
       13 31174 2 2  61 ARG NH2  N   5.595   2.084 -16.864 1.00 . B A .  75 ARG NH2  1 1 
       13 31175 2 2  61 ARG O    O   4.723   8.392 -12.399 1.00 . B A .  75 ARG O    1 1 
       13 31176 2 2  62 GLY C    C   5.323   9.031 -15.376 1.00 . B A .  76 GLY C    1 1 
       13 31177 2 2  62 GLY CA   C   6.358   8.236 -14.607 1.00 . B A .  76 GLY CA   1 1 
       13 31178 2 2  62 GLY H    H   5.959   6.192 -14.228 1.00 . B A .  76 GLY H    1 1 
       13 31179 2 2  62 GLY HA2  H   6.831   8.884 -13.883 1.00 . B A .  76 GLY HA2  1 1 
       13 31180 2 2  62 GLY HA3  H   7.107   7.876 -15.297 1.00 . B A .  76 GLY HA3  1 1 
       13 31181 2 2  62 GLY N    N   5.777   7.102 -13.912 1.00 . B A .  76 GLY N    1 1 
       13 31182 2 2  62 GLY O    O   5.270  10.256 -15.274 1.00 . B A .  76 GLY O    1 1 
       13 31183 2 2  63 LYS C    C   2.424   9.645 -16.018 1.00 . B A .  77 LYS C    1 1 
       13 31184 2 2  63 LYS CA   C   3.452   8.983 -16.931 1.00 . B A .  77 LYS CA   1 1 
       13 31185 2 2  63 LYS CB   C   2.762   7.967 -17.842 1.00 . B A .  77 LYS CB   1 1 
       13 31186 2 2  63 LYS CD   C   2.815   6.944 -20.137 1.00 . B A .  77 LYS CD   1 1 
       13 31187 2 2  63 LYS CE   C   2.524   8.035 -21.156 1.00 . B A .  77 LYS CE   1 1 
       13 31188 2 2  63 LYS CG   C   3.644   7.470 -18.976 1.00 . B A .  77 LYS CG   1 1 
       13 31189 2 2  63 LYS H    H   4.584   7.358 -16.183 1.00 . B A .  77 LYS H    1 1 
       13 31190 2 2  63 LYS HA   H   3.919   9.742 -17.539 1.00 . B A .  77 LYS HA   1 1 
       13 31191 2 2  63 LYS HB2  H   2.460   7.115 -17.250 1.00 . B A .  77 LYS HB2  1 1 
       13 31192 2 2  63 LYS HB3  H   1.883   8.425 -18.273 1.00 . B A .  77 LYS HB3  1 1 
       13 31193 2 2  63 LYS HD2  H   3.358   6.148 -20.623 1.00 . B A .  77 LYS HD2  1 1 
       13 31194 2 2  63 LYS HD3  H   1.880   6.563 -19.754 1.00 . B A .  77 LYS HD3  1 1 
       13 31195 2 2  63 LYS HE2  H   3.035   8.937 -20.857 1.00 . B A .  77 LYS HE2  1 1 
       13 31196 2 2  63 LYS HE3  H   2.893   7.716 -22.119 1.00 . B A .  77 LYS HE3  1 1 
       13 31197 2 2  63 LYS HG2  H   4.258   8.286 -19.326 1.00 . B A .  77 LYS HG2  1 1 
       13 31198 2 2  63 LYS HG3  H   4.275   6.675 -18.606 1.00 . B A .  77 LYS HG3  1 1 
       13 31199 2 2  63 LYS HZ1  H   0.601   8.155 -20.349 1.00 . B A .  77 LYS HZ1  1 1 
       13 31200 2 2  63 LYS HZ2  H   0.633   7.695 -21.977 1.00 . B A .  77 LYS HZ2  1 1 
       13 31201 2 2  63 LYS HZ3  H   0.914   9.307 -21.548 1.00 . B A .  77 LYS HZ3  1 1 
       13 31202 2 2  63 LYS N    N   4.494   8.333 -16.145 1.00 . B A .  77 LYS N    1 1 
       13 31203 2 2  63 LYS NZ   N   1.066   8.317 -21.265 1.00 . B A .  77 LYS NZ   1 1 
       13 31204 2 2  63 LYS O    O   1.805  10.644 -16.384 1.00 . B A .  77 LYS O    1 1 
       13 31205 2 2  64 LEU C    C   1.934  10.738 -13.040 1.00 . B A .  78 LEU C    1 1 
       13 31206 2 2  64 LEU CA   C   1.302   9.613 -13.857 1.00 . B A .  78 LEU CA   1 1 
       13 31207 2 2  64 LEU CB   C   0.817   8.499 -12.926 1.00 . B A .  78 LEU CB   1 1 
       13 31208 2 2  64 LEU CD1  C  -1.588   8.746 -13.592 1.00 . B A .  78 LEU CD1  1 1 
       13 31209 2 2  64 LEU CD2  C  -0.173   6.984 -14.662 1.00 . B A .  78 LEU CD2  1 1 
       13 31210 2 2  64 LEU CG   C  -0.445   7.765 -13.387 1.00 . B A .  78 LEU CG   1 1 
       13 31211 2 2  64 LEU H    H   2.775   8.287 -14.594 1.00 . B A .  78 LEU H    1 1 
       13 31212 2 2  64 LEU HA   H   0.458  10.010 -14.402 1.00 . B A .  78 LEU HA   1 1 
       13 31213 2 2  64 LEU HB2  H   1.610   7.775 -12.824 1.00 . B A .  78 LEU HB2  1 1 
       13 31214 2 2  64 LEU HB3  H   0.621   8.926 -11.957 1.00 . B A .  78 LEU HB3  1 1 
       13 31215 2 2  64 LEU HD11 H  -2.530   8.227 -13.481 1.00 . B A .  78 LEU HD11 1 1 
       13 31216 2 2  64 LEU HD12 H  -1.525   9.170 -14.584 1.00 . B A .  78 LEU HD12 1 1 
       13 31217 2 2  64 LEU HD13 H  -1.523   9.534 -12.857 1.00 . B A .  78 LEU HD13 1 1 
       13 31218 2 2  64 LEU HD21 H  -0.481   7.571 -15.516 1.00 . B A .  78 LEU HD21 1 1 
       13 31219 2 2  64 LEU HD22 H  -0.729   6.058 -14.642 1.00 . B A .  78 LEU HD22 1 1 
       13 31220 2 2  64 LEU HD23 H   0.882   6.769 -14.735 1.00 . B A .  78 LEU HD23 1 1 
       13 31221 2 2  64 LEU HG   H  -0.742   7.063 -12.621 1.00 . B A .  78 LEU HG   1 1 
       13 31222 2 2  64 LEU N    N   2.252   9.081 -14.828 1.00 . B A .  78 LEU N    1 1 
       13 31223 2 2  64 LEU O    O   1.242  11.645 -12.577 1.00 . B A .  78 LEU O    1 1 
       13 31224 2 2  65 ARG C    C   3.602  13.095 -12.542 1.00 . B A .  79 ARG C    1 1 
       13 31225 2 2  65 ARG CA   C   3.978  11.681 -12.094 1.00 . B A .  79 ARG CA   1 1 
       13 31226 2 2  65 ARG CB   C   5.492  11.465 -12.229 1.00 . B A .  79 ARG CB   1 1 
       13 31227 2 2  65 ARG CD   C   6.837  13.396 -13.128 1.00 . B A .  79 ARG CD   1 1 
       13 31228 2 2  65 ARG CG   C   6.108  12.104 -13.467 1.00 . B A .  79 ARG CG   1 1 
       13 31229 2 2  65 ARG CZ   C   6.275  14.965 -14.944 1.00 . B A .  79 ARG CZ   1 1 
       13 31230 2 2  65 ARG H    H   3.749   9.922 -13.254 1.00 . B A .  79 ARG H    1 1 
       13 31231 2 2  65 ARG HA   H   3.704  11.563 -11.057 1.00 . B A .  79 ARG HA   1 1 
       13 31232 2 2  65 ARG HB2  H   5.979  11.879 -11.358 1.00 . B A .  79 ARG HB2  1 1 
       13 31233 2 2  65 ARG HB3  H   5.688  10.403 -12.265 1.00 . B A .  79 ARG HB3  1 1 
       13 31234 2 2  65 ARG HD2  H   6.890  13.495 -12.054 1.00 . B A .  79 ARG HD2  1 1 
       13 31235 2 2  65 ARG HD3  H   7.837  13.346 -13.533 1.00 . B A .  79 ARG HD3  1 1 
       13 31236 2 2  65 ARG HE   H   5.592  15.088 -13.073 1.00 . B A .  79 ARG HE   1 1 
       13 31237 2 2  65 ARG HG2  H   6.811  11.412 -13.905 1.00 . B A .  79 ARG HG2  1 1 
       13 31238 2 2  65 ARG HG3  H   5.323  12.320 -14.177 1.00 . B A .  79 ARG HG3  1 1 
       13 31239 2 2  65 ARG HH11 H   7.522  13.468 -15.488 1.00 . B A .  79 ARG HH11 1 1 
       13 31240 2 2  65 ARG HH12 H   7.115  14.587 -16.744 1.00 . B A .  79 ARG HH12 1 1 
       13 31241 2 2  65 ARG HH21 H   5.054  16.560 -14.725 1.00 . B A .  79 ARG HH21 1 1 
       13 31242 2 2  65 ARG HH22 H   5.715  16.343 -16.312 1.00 . B A .  79 ARG HH22 1 1 
       13 31243 2 2  65 ARG N    N   3.252  10.671 -12.862 1.00 . B A .  79 ARG N    1 1 
       13 31244 2 2  65 ARG NE   N   6.160  14.568 -13.679 1.00 . B A .  79 ARG NE   1 1 
       13 31245 2 2  65 ARG NH1  N   7.033  14.284 -15.796 1.00 . B A .  79 ARG NH1  1 1 
       13 31246 2 2  65 ARG NH2  N   5.628  16.044 -15.362 1.00 . B A .  79 ARG NH2  1 1 
       13 31247 2 2  65 ARG O    O   3.684  14.045 -11.761 1.00 . B A .  79 ARG O    1 1 
       13 31248 2 2  66 LYS C    C   1.660  15.139 -13.561 1.00 . B A .  80 LYS C    1 1 
       13 31249 2 2  66 LYS CA   C   2.811  14.520 -14.350 1.00 . B A .  80 LYS CA   1 1 
       13 31250 2 2  66 LYS CB   C   2.413  14.375 -15.820 1.00 . B A .  80 LYS CB   1 1 
       13 31251 2 2  66 LYS CD   C   1.414  16.354 -17.010 1.00 . B A .  80 LYS CD   1 1 
       13 31252 2 2  66 LYS CE   C   1.669  17.836 -17.230 1.00 . B A .  80 LYS CE   1 1 
       13 31253 2 2  66 LYS CG   C   2.695  15.616 -16.653 1.00 . B A .  80 LYS CG   1 1 
       13 31254 2 2  66 LYS H    H   3.153  12.433 -14.374 1.00 . B A .  80 LYS H    1 1 
       13 31255 2 2  66 LYS HA   H   3.668  15.173 -14.284 1.00 . B A .  80 LYS HA   1 1 
       13 31256 2 2  66 LYS HB2  H   2.960  13.548 -16.249 1.00 . B A .  80 LYS HB2  1 1 
       13 31257 2 2  66 LYS HB3  H   1.355  14.162 -15.876 1.00 . B A .  80 LYS HB3  1 1 
       13 31258 2 2  66 LYS HD2  H   1.007  15.930 -17.916 1.00 . B A .  80 LYS HD2  1 1 
       13 31259 2 2  66 LYS HD3  H   0.706  16.234 -16.204 1.00 . B A .  80 LYS HD3  1 1 
       13 31260 2 2  66 LYS HE2  H   2.399  18.174 -16.511 1.00 . B A .  80 LYS HE2  1 1 
       13 31261 2 2  66 LYS HE3  H   2.056  17.977 -18.229 1.00 . B A .  80 LYS HE3  1 1 
       13 31262 2 2  66 LYS HG2  H   3.334  16.278 -16.089 1.00 . B A .  80 LYS HG2  1 1 
       13 31263 2 2  66 LYS HG3  H   3.196  15.319 -17.564 1.00 . B A .  80 LYS HG3  1 1 
       13 31264 2 2  66 LYS HZ1  H  -0.394  18.105 -17.418 1.00 . B A .  80 LYS HZ1  1 1 
       13 31265 2 2  66 LYS HZ2  H   0.502  19.525 -17.618 1.00 . B A .  80 LYS HZ2  1 1 
       13 31266 2 2  66 LYS HZ3  H   0.278  18.879 -16.071 1.00 . B A .  80 LYS HZ3  1 1 
       13 31267 2 2  66 LYS N    N   3.193  13.226 -13.800 1.00 . B A .  80 LYS N    1 1 
       13 31268 2 2  66 LYS NZ   N   0.427  18.642 -17.073 1.00 . B A .  80 LYS NZ   1 1 
       13 31269 2 2  66 LYS O    O   1.661  16.339 -13.287 1.00 . B A .  80 LYS O    1 1 
       13 31270 2 2  67 LYS C    C  -1.018  13.725 -11.512 1.00 . B A .  81 LYS C    1 1 
       13 31271 2 2  67 LYS CA   C  -0.476  14.800 -12.450 1.00 . B A .  81 LYS CA   1 1 
       13 31272 2 2  67 LYS CB   C  -1.578  15.259 -13.409 1.00 . B A .  81 LYS CB   1 1 
       13 31273 2 2  67 LYS CD   C  -2.244  17.513 -12.513 1.00 . B A .  81 LYS CD   1 1 
       13 31274 2 2  67 LYS CE   C  -3.068  18.478 -13.354 1.00 . B A .  81 LYS CE   1 1 
       13 31275 2 2  67 LYS CG   C  -2.672  16.071 -12.736 1.00 . B A .  81 LYS CG   1 1 
       13 31276 2 2  67 LYS H    H   0.727  13.372 -13.451 1.00 . B A .  81 LYS H    1 1 
       13 31277 2 2  67 LYS HA   H  -0.155  15.645 -11.859 1.00 . B A .  81 LYS HA   1 1 
       13 31278 2 2  67 LYS HB2  H  -1.133  15.866 -14.184 1.00 . B A .  81 LYS HB2  1 1 
       13 31279 2 2  67 LYS HB3  H  -2.030  14.390 -13.861 1.00 . B A .  81 LYS HB3  1 1 
       13 31280 2 2  67 LYS HD2  H  -2.374  17.761 -11.471 1.00 . B A .  81 LYS HD2  1 1 
       13 31281 2 2  67 LYS HD3  H  -1.202  17.617 -12.782 1.00 . B A .  81 LYS HD3  1 1 
       13 31282 2 2  67 LYS HE2  H  -2.483  19.368 -13.534 1.00 . B A .  81 LYS HE2  1 1 
       13 31283 2 2  67 LYS HE3  H  -3.302  18.004 -14.296 1.00 . B A .  81 LYS HE3  1 1 
       13 31284 2 2  67 LYS HG2  H  -3.552  16.059 -13.361 1.00 . B A .  81 LYS HG2  1 1 
       13 31285 2 2  67 LYS HG3  H  -2.903  15.623 -11.780 1.00 . B A .  81 LYS HG3  1 1 
       13 31286 2 2  67 LYS HZ1  H  -4.635  18.110 -12.022 1.00 . B A .  81 LYS HZ1  1 1 
       13 31287 2 2  67 LYS HZ2  H  -5.087  19.013 -13.379 1.00 . B A .  81 LYS HZ2  1 1 
       13 31288 2 2  67 LYS HZ3  H  -4.201  19.742 -12.136 1.00 . B A .  81 LYS HZ3  1 1 
       13 31289 2 2  67 LYS N    N   0.677  14.319 -13.202 1.00 . B A .  81 LYS N    1 1 
       13 31290 2 2  67 LYS NZ   N  -4.336  18.862 -12.675 1.00 . B A .  81 LYS NZ   1 1 
       13 31291 2 2  67 LYS O    O  -2.228  13.498 -11.446 1.00 . B A .  81 LYS O    1 1 
       13 31292 2 2  68 VAL C    C  -0.012  12.330  -8.440 1.00 . B A .  82 VAL C    1 1 
       13 31293 2 2  68 VAL CA   C  -0.520  12.027  -9.844 1.00 . B A .  82 VAL CA   1 1 
       13 31294 2 2  68 VAL CB   C  -0.014  10.641 -10.286 1.00 . B A .  82 VAL CB   1 1 
       13 31295 2 2  68 VAL CG1  C   1.485  10.535 -10.091 1.00 . B A .  82 VAL CG1  1 1 
       13 31296 2 2  68 VAL CG2  C  -0.739   9.541  -9.525 1.00 . B A .  82 VAL CG2  1 1 
       13 31297 2 2  68 VAL H    H   0.827  13.296 -10.873 1.00 . B A .  82 VAL H    1 1 
       13 31298 2 2  68 VAL HA   H  -1.593  11.997  -9.823 1.00 . B A .  82 VAL HA   1 1 
       13 31299 2 2  68 VAL HB   H  -0.229  10.523 -11.338 1.00 . B A .  82 VAL HB   1 1 
       13 31300 2 2  68 VAL HG11 H   1.936  11.491 -10.301 1.00 . B A .  82 VAL HG11 1 1 
       13 31301 2 2  68 VAL HG12 H   1.886   9.788 -10.759 1.00 . B A .  82 VAL HG12 1 1 
       13 31302 2 2  68 VAL HG13 H   1.693  10.255  -9.070 1.00 . B A .  82 VAL HG13 1 1 
       13 31303 2 2  68 VAL HG21 H  -1.707   9.900  -9.209 1.00 . B A .  82 VAL HG21 1 1 
       13 31304 2 2  68 VAL HG22 H  -0.158   9.261  -8.659 1.00 . B A .  82 VAL HG22 1 1 
       13 31305 2 2  68 VAL HG23 H  -0.865   8.683 -10.167 1.00 . B A .  82 VAL HG23 1 1 
       13 31306 2 2  68 VAL N    N  -0.122  13.069 -10.783 1.00 . B A .  82 VAL N    1 1 
       13 31307 2 2  68 VAL O    O   1.195  12.410  -8.207 1.00 . B A .  82 VAL O    1 1 
       13 31308 2 2  69 TRP C    C  -0.902  11.623  -5.212 1.00 . B A .  83 TRP C    1 1 
       13 31309 2 2  69 TRP CA   C  -0.576  12.798  -6.128 1.00 . B A .  83 TRP CA   1 1 
       13 31310 2 2  69 TRP CB   C  -1.303  14.057  -5.646 1.00 . B A .  83 TRP CB   1 1 
       13 31311 2 2  69 TRP CD1  C  -0.343  16.357  -6.241 1.00 . B A .  83 TRP CD1  1 1 
       13 31312 2 2  69 TRP CD2  C   0.594  15.408  -4.443 1.00 . B A .  83 TRP CD2  1 1 
       13 31313 2 2  69 TRP CE2  C   1.205  16.657  -4.662 1.00 . B A .  83 TRP CE2  1 1 
       13 31314 2 2  69 TRP CE3  C   1.021  14.628  -3.364 1.00 . B A .  83 TRP CE3  1 1 
       13 31315 2 2  69 TRP CG   C  -0.396  15.234  -5.465 1.00 . B A .  83 TRP CG   1 1 
       13 31316 2 2  69 TRP CH2  C   2.617  16.360  -2.794 1.00 . B A .  83 TRP CH2  1 1 
       13 31317 2 2  69 TRP CZ2  C   2.219  17.144  -3.843 1.00 . B A .  83 TRP CZ2  1 1 
       13 31318 2 2  69 TRP CZ3  C   2.029  15.113  -2.551 1.00 . B A .  83 TRP CZ3  1 1 
       13 31319 2 2  69 TRP H    H  -1.885  12.432  -7.749 1.00 . B A .  83 TRP H    1 1 
       13 31320 2 2  69 TRP HA   H   0.489  12.978  -6.096 1.00 . B A .  83 TRP HA   1 1 
       13 31321 2 2  69 TRP HB2  H  -2.058  14.326  -6.370 1.00 . B A .  83 TRP HB2  1 1 
       13 31322 2 2  69 TRP HB3  H  -1.778  13.851  -4.697 1.00 . B A .  83 TRP HB3  1 1 
       13 31323 2 2  69 TRP HD1  H  -0.969  16.531  -7.101 1.00 . B A .  83 TRP HD1  1 1 
       13 31324 2 2  69 TRP HE1  H   0.836  18.085  -6.154 1.00 . B A .  83 TRP HE1  1 1 
       13 31325 2 2  69 TRP HE3  H   0.578  13.664  -3.161 1.00 . B A .  83 TRP HE3  1 1 
       13 31326 2 2  69 TRP HH2  H   3.401  16.698  -2.132 1.00 . B A .  83 TRP HH2  1 1 
       13 31327 2 2  69 TRP HZ2  H   2.683  18.104  -4.015 1.00 . B A .  83 TRP HZ2  1 1 
       13 31328 2 2  69 TRP HZ3  H   2.372  14.526  -1.713 1.00 . B A .  83 TRP HZ3  1 1 
       13 31329 2 2  69 TRP N    N  -0.938  12.503  -7.506 1.00 . B A .  83 TRP N    1 1 
       13 31330 2 2  69 TRP NE1  N   0.614  17.214  -5.766 1.00 . B A .  83 TRP NE1  1 1 
       13 31331 2 2  69 TRP O    O  -2.069  11.333  -4.950 1.00 . B A .  83 TRP O    1 1 
       13 31332 2 2  70 ILE C    C  -0.245  10.315  -2.394 1.00 . B A .  84 ILE C    1 1 
       13 31333 2 2  70 ILE CA   C  -0.042   9.828  -3.819 1.00 . B A .  84 ILE CA   1 1 
       13 31334 2 2  70 ILE CB   C   1.149   8.842  -3.852 1.00 . B A .  84 ILE CB   1 1 
       13 31335 2 2  70 ILE CD1  C   3.583   8.569  -4.516 1.00 . B A .  84 ILE CD1  1 1 
       13 31336 2 2  70 ILE CG1  C   2.366   9.460  -4.542 1.00 . B A .  84 ILE CG1  1 1 
       13 31337 2 2  70 ILE CG2  C   0.739   7.553  -4.548 1.00 . B A .  84 ILE CG2  1 1 
       13 31338 2 2  70 ILE H    H   1.039  11.244  -4.955 1.00 . B A .  84 ILE H    1 1 
       13 31339 2 2  70 ILE HA   H  -0.926   9.297  -4.133 1.00 . B A .  84 ILE HA   1 1 
       13 31340 2 2  70 ILE HB   H   1.410   8.597  -2.833 1.00 . B A .  84 ILE HB   1 1 
       13 31341 2 2  70 ILE HD11 H   3.640   8.070  -3.560 1.00 . B A .  84 ILE HD11 1 1 
       13 31342 2 2  70 ILE HD12 H   4.470   9.164  -4.665 1.00 . B A .  84 ILE HD12 1 1 
       13 31343 2 2  70 ILE HD13 H   3.504   7.832  -5.301 1.00 . B A .  84 ILE HD13 1 1 
       13 31344 2 2  70 ILE HG12 H   2.125   9.660  -5.576 1.00 . B A .  84 ILE HG12 1 1 
       13 31345 2 2  70 ILE HG13 H   2.621  10.386  -4.048 1.00 . B A .  84 ILE HG13 1 1 
       13 31346 2 2  70 ILE HG21 H  -0.339   7.501  -4.594 1.00 . B A .  84 ILE HG21 1 1 
       13 31347 2 2  70 ILE HG22 H   1.114   6.709  -3.990 1.00 . B A .  84 ILE HG22 1 1 
       13 31348 2 2  70 ILE HG23 H   1.146   7.535  -5.551 1.00 . B A .  84 ILE HG23 1 1 
       13 31349 2 2  70 ILE N    N   0.137  10.960  -4.718 1.00 . B A .  84 ILE N    1 1 
       13 31350 2 2  70 ILE O    O   0.448  11.223  -1.933 1.00 . B A .  84 ILE O    1 1 
       13 31351 2 2  71 ASN C    C  -1.032   9.034   0.654 1.00 . B A .  85 ASN C    1 1 
       13 31352 2 2  71 ASN CA   C  -1.492  10.104  -0.328 1.00 . B A .  85 ASN CA   1 1 
       13 31353 2 2  71 ASN CB   C  -2.990  10.367  -0.157 1.00 . B A .  85 ASN CB   1 1 
       13 31354 2 2  71 ASN CG   C  -3.272  11.736   0.431 1.00 . B A .  85 ASN CG   1 1 
       13 31355 2 2  71 ASN H    H  -1.723   9.001  -2.122 1.00 . B A .  85 ASN H    1 1 
       13 31356 2 2  71 ASN HA   H  -0.951  11.013  -0.126 1.00 . B A .  85 ASN HA   1 1 
       13 31357 2 2  71 ASN HB2  H  -3.472  10.305  -1.120 1.00 . B A .  85 ASN HB2  1 1 
       13 31358 2 2  71 ASN HB3  H  -3.411   9.620   0.500 1.00 . B A .  85 ASN HB3  1 1 
       13 31359 2 2  71 ASN HD21 H  -4.754  10.989   1.525 1.00 . B A .  85 ASN HD21 1 1 
       13 31360 2 2  71 ASN HD22 H  -4.468  12.684   1.705 1.00 . B A .  85 ASN HD22 1 1 
       13 31361 2 2  71 ASN N    N  -1.201   9.716  -1.700 1.00 . B A .  85 ASN N    1 1 
       13 31362 2 2  71 ASN ND2  N  -4.265  11.811   1.309 1.00 . B A .  85 ASN ND2  1 1 
       13 31363 2 2  71 ASN O    O  -0.846   7.879   0.283 1.00 . B A .  85 ASN O    1 1 
       13 31364 2 2  71 ASN OD1  O  -2.603  12.716   0.101 1.00 . B A .  85 ASN OD1  1 1 
       13 31365 2 2  72 THR C    C  -1.567   7.672   3.479 1.00 . B A .  86 THR C    1 1 
       13 31366 2 2  72 THR CA   C  -0.410   8.510   2.952 1.00 . B A .  86 THR CA   1 1 
       13 31367 2 2  72 THR CB   C   0.258   9.268   4.098 1.00 . B A .  86 THR CB   1 1 
       13 31368 2 2  72 THR CG2  C   0.801   8.356   5.178 1.00 . B A .  86 THR CG2  1 1 
       13 31369 2 2  72 THR H    H  -1.014  10.370   2.142 1.00 . B A .  86 THR H    1 1 
       13 31370 2 2  72 THR HA   H   0.302   7.848   2.506 1.00 . B A .  86 THR HA   1 1 
       13 31371 2 2  72 THR HB   H  -0.469   9.925   4.555 1.00 . B A .  86 THR HB   1 1 
       13 31372 2 2  72 THR HG1  H   1.218  10.964   3.911 1.00 . B A .  86 THR HG1  1 1 
       13 31373 2 2  72 THR HG21 H   1.850   8.563   5.331 1.00 . B A .  86 THR HG21 1 1 
       13 31374 2 2  72 THR HG22 H   0.679   7.326   4.874 1.00 . B A .  86 THR HG22 1 1 
       13 31375 2 2  72 THR HG23 H   0.262   8.526   6.098 1.00 . B A .  86 THR HG23 1 1 
       13 31376 2 2  72 THR N    N  -0.849   9.433   1.909 1.00 . B A .  86 THR N    1 1 
       13 31377 2 2  72 THR O    O  -1.377   6.766   4.289 1.00 . B A .  86 THR O    1 1 
       13 31378 2 2  72 THR OG1  O   1.332  10.057   3.621 1.00 . B A .  86 THR OG1  1 1 
       13 31379 2 2  73 SER C    C  -4.976   7.221   2.290 1.00 . B A .  87 SER C    1 1 
       13 31380 2 2  73 SER CA   C  -3.962   7.271   3.427 1.00 . B A .  87 SER CA   1 1 
       13 31381 2 2  73 SER CB   C  -4.582   7.941   4.656 1.00 . B A .  87 SER CB   1 1 
       13 31382 2 2  73 SER H    H  -2.834   8.715   2.371 1.00 . B A .  87 SER H    1 1 
       13 31383 2 2  73 SER HA   H  -3.676   6.262   3.684 1.00 . B A .  87 SER HA   1 1 
       13 31384 2 2  73 SER HB2  H  -5.562   7.525   4.835 1.00 . B A .  87 SER HB2  1 1 
       13 31385 2 2  73 SER HB3  H  -3.953   7.763   5.517 1.00 . B A .  87 SER HB3  1 1 
       13 31386 2 2  73 SER HG   H  -5.104   9.735   5.245 1.00 . B A .  87 SER HG   1 1 
       13 31387 2 2  73 SER N    N  -2.761   7.986   3.013 1.00 . B A .  87 SER N    1 1 
       13 31388 2 2  73 SER O    O  -6.123   7.643   2.445 1.00 . B A .  87 SER O    1 1 
       13 31389 2 2  73 SER OG   O  -4.709   9.340   4.466 1.00 . B A .  87 SER OG   1 1 
       13 31390 2 2  74 ASP C    C  -5.223   5.271  -0.739 1.00 . B A .  88 ASP C    1 1 
       13 31391 2 2  74 ASP CA   C  -5.414   6.604  -0.022 1.00 . B A .  88 ASP CA   1 1 
       13 31392 2 2  74 ASP CB   C  -5.138   7.757  -0.991 1.00 . B A .  88 ASP CB   1 1 
       13 31393 2 2  74 ASP CG   C  -6.184   8.850  -0.902 1.00 . B A .  88 ASP CG   1 1 
       13 31394 2 2  74 ASP H    H  -3.620   6.388   1.079 1.00 . B A .  88 ASP H    1 1 
       13 31395 2 2  74 ASP HA   H  -6.436   6.672   0.320 1.00 . B A .  88 ASP HA   1 1 
       13 31396 2 2  74 ASP HB2  H  -4.174   8.188  -0.762 1.00 . B A .  88 ASP HB2  1 1 
       13 31397 2 2  74 ASP HB3  H  -5.125   7.377  -2.003 1.00 . B A .  88 ASP HB3  1 1 
       13 31398 2 2  74 ASP N    N  -4.545   6.705   1.143 1.00 . B A .  88 ASP N    1 1 
       13 31399 2 2  74 ASP O    O  -4.219   4.585  -0.546 1.00 . B A .  88 ASP O    1 1 
       13 31400 2 2  74 ASP OD1  O  -7.386   8.517  -0.841 1.00 . B A .  88 ASP OD1  1 1 
       13 31401 2 2  74 ASP OD2  O  -5.801  10.039  -0.894 1.00 . B A .  88 ASP OD2  1 1 
       13 31402 2 2  75 ILE C    C  -5.397   3.886  -3.643 1.00 . B A .  89 ILE C    1 1 
       13 31403 2 2  75 ILE CA   C  -6.147   3.675  -2.332 1.00 . B A .  89 ILE CA   1 1 
       13 31404 2 2  75 ILE CB   C  -7.573   3.158  -2.630 1.00 . B A .  89 ILE CB   1 1 
       13 31405 2 2  75 ILE CD1  C  -7.791   1.770  -0.504 1.00 . B A .  89 ILE CD1  1 1 
       13 31406 2 2  75 ILE CG1  C  -8.331   2.924  -1.322 1.00 . B A .  89 ILE CG1  1 1 
       13 31407 2 2  75 ILE CG2  C  -7.536   1.881  -3.469 1.00 . B A .  89 ILE CG2  1 1 
       13 31408 2 2  75 ILE H    H  -6.966   5.513  -1.682 1.00 . B A .  89 ILE H    1 1 
       13 31409 2 2  75 ILE HA   H  -5.629   2.936  -1.740 1.00 . B A .  89 ILE HA   1 1 
       13 31410 2 2  75 ILE HB   H  -8.089   3.914  -3.203 1.00 . B A .  89 ILE HB   1 1 
       13 31411 2 2  75 ILE HD11 H  -8.026   1.926   0.538 1.00 . B A .  89 ILE HD11 1 1 
       13 31412 2 2  75 ILE HD12 H  -6.721   1.711  -0.628 1.00 . B A .  89 ILE HD12 1 1 
       13 31413 2 2  75 ILE HD13 H  -8.244   0.848  -0.841 1.00 . B A .  89 ILE HD13 1 1 
       13 31414 2 2  75 ILE HG12 H  -8.271   3.815  -0.714 1.00 . B A .  89 ILE HG12 1 1 
       13 31415 2 2  75 ILE HG13 H  -9.368   2.717  -1.544 1.00 . B A .  89 ILE HG13 1 1 
       13 31416 2 2  75 ILE HG21 H  -8.145   1.122  -2.995 1.00 . B A .  89 ILE HG21 1 1 
       13 31417 2 2  75 ILE HG22 H  -6.520   1.529  -3.549 1.00 . B A .  89 ILE HG22 1 1 
       13 31418 2 2  75 ILE HG23 H  -7.928   2.088  -4.459 1.00 . B A .  89 ILE HG23 1 1 
       13 31419 2 2  75 ILE N    N  -6.196   4.918  -1.572 1.00 . B A .  89 ILE N    1 1 
       13 31420 2 2  75 ILE O    O  -5.461   4.963  -4.238 1.00 . B A .  89 ILE O    1 1 
       13 31421 2 2  76 ILE C    C  -3.820   1.590  -6.014 1.00 . B A .  90 ILE C    1 1 
       13 31422 2 2  76 ILE CA   C  -3.936   2.947  -5.341 1.00 . B A .  90 ILE CA   1 1 
       13 31423 2 2  76 ILE CB   C  -2.503   3.487  -5.117 1.00 . B A .  90 ILE CB   1 1 
       13 31424 2 2  76 ILE CD1  C  -1.164   5.260  -3.836 1.00 . B A .  90 ILE CD1  1 1 
       13 31425 2 2  76 ILE CG1  C  -2.466   4.481  -3.948 1.00 . B A .  90 ILE CG1  1 1 
       13 31426 2 2  76 ILE CG2  C  -1.975   4.117  -6.398 1.00 . B A .  90 ILE CG2  1 1 
       13 31427 2 2  76 ILE H    H  -4.669   2.023  -3.581 1.00 . B A .  90 ILE H    1 1 
       13 31428 2 2  76 ILE HA   H  -4.466   3.623  -6.001 1.00 . B A .  90 ILE HA   1 1 
       13 31429 2 2  76 ILE HB   H  -1.867   2.646  -4.881 1.00 . B A .  90 ILE HB   1 1 
       13 31430 2 2  76 ILE HD11 H  -1.341   6.187  -3.309 1.00 . B A .  90 ILE HD11 1 1 
       13 31431 2 2  76 ILE HD12 H  -0.786   5.478  -4.826 1.00 . B A .  90 ILE HD12 1 1 
       13 31432 2 2  76 ILE HD13 H  -0.437   4.673  -3.297 1.00 . B A .  90 ILE HD13 1 1 
       13 31433 2 2  76 ILE HG12 H  -3.268   5.192  -4.062 1.00 . B A .  90 ILE HG12 1 1 
       13 31434 2 2  76 ILE HG13 H  -2.605   3.932  -3.023 1.00 . B A .  90 ILE HG13 1 1 
       13 31435 2 2  76 ILE HG21 H  -2.799   4.317  -7.063 1.00 . B A .  90 ILE HG21 1 1 
       13 31436 2 2  76 ILE HG22 H  -1.283   3.433  -6.877 1.00 . B A .  90 ILE HG22 1 1 
       13 31437 2 2  76 ILE HG23 H  -1.466   5.040  -6.167 1.00 . B A .  90 ILE HG23 1 1 
       13 31438 2 2  76 ILE N    N  -4.687   2.858  -4.093 1.00 . B A .  90 ILE N    1 1 
       13 31439 2 2  76 ILE O    O  -4.169   0.562  -5.437 1.00 . B A .  90 ILE O    1 1 
       13 31440 2 2  77 LEU C    C  -1.669   0.325  -8.511 1.00 . B A .  91 LEU C    1 1 
       13 31441 2 2  77 LEU CA   C  -3.099   0.369  -7.983 1.00 . B A .  91 LEU CA   1 1 
       13 31442 2 2  77 LEU CB   C  -4.108   0.263  -9.134 1.00 . B A .  91 LEU CB   1 1 
       13 31443 2 2  77 LEU CD1  C  -2.950  -1.557 -10.420 1.00 . B A .  91 LEU CD1  1 1 
       13 31444 2 2  77 LEU CD2  C  -4.610  -0.083 -11.564 1.00 . B A .  91 LEU CD2  1 1 
       13 31445 2 2  77 LEU CG   C  -3.535  -0.156 -10.492 1.00 . B A .  91 LEU CG   1 1 
       13 31446 2 2  77 LEU H    H  -3.026   2.444  -7.634 1.00 . B A .  91 LEU H    1 1 
       13 31447 2 2  77 LEU HA   H  -3.251  -0.451  -7.300 1.00 . B A .  91 LEU HA   1 1 
       13 31448 2 2  77 LEU HB2  H  -4.859  -0.459  -8.851 1.00 . B A .  91 LEU HB2  1 1 
       13 31449 2 2  77 LEU HB3  H  -4.584   1.224  -9.253 1.00 . B A .  91 LEU HB3  1 1 
       13 31450 2 2  77 LEU HD11 H  -2.671  -1.780  -9.400 1.00 . B A .  91 LEU HD11 1 1 
       13 31451 2 2  77 LEU HD12 H  -2.077  -1.614 -11.053 1.00 . B A .  91 LEU HD12 1 1 
       13 31452 2 2  77 LEU HD13 H  -3.686  -2.273 -10.756 1.00 . B A .  91 LEU HD13 1 1 
       13 31453 2 2  77 LEU HD21 H  -5.026  -1.067 -11.723 1.00 . B A .  91 LEU HD21 1 1 
       13 31454 2 2  77 LEU HD22 H  -4.176   0.278 -12.484 1.00 . B A .  91 LEU HD22 1 1 
       13 31455 2 2  77 LEU HD23 H  -5.391   0.590 -11.244 1.00 . B A .  91 LEU HD23 1 1 
       13 31456 2 2  77 LEU HG   H  -2.742   0.523 -10.766 1.00 . B A .  91 LEU HG   1 1 
       13 31457 2 2  77 LEU N    N  -3.300   1.595  -7.235 1.00 . B A .  91 LEU N    1 1 
       13 31458 2 2  77 LEU O    O  -1.241   1.230  -9.225 1.00 . B A .  91 LEU O    1 1 
       13 31459 2 2  78 VAL C    C   0.658  -2.174  -9.343 1.00 . B A .  92 VAL C    1 1 
       13 31460 2 2  78 VAL CA   C   0.448  -0.870  -8.579 1.00 . B A .  92 VAL CA   1 1 
       13 31461 2 2  78 VAL CB   C   1.410  -0.831  -7.381 1.00 . B A .  92 VAL CB   1 1 
       13 31462 2 2  78 VAL CG1  C   1.360   0.527  -6.695 1.00 . B A .  92 VAL CG1  1 1 
       13 31463 2 2  78 VAL CG2  C   1.069  -1.937  -6.407 1.00 . B A .  92 VAL CG2  1 1 
       13 31464 2 2  78 VAL H    H  -1.332  -1.406  -7.568 1.00 . B A .  92 VAL H    1 1 
       13 31465 2 2  78 VAL HA   H   0.686  -0.045  -9.223 1.00 . B A .  92 VAL HA   1 1 
       13 31466 2 2  78 VAL HB   H   2.415  -0.993  -7.741 1.00 . B A .  92 VAL HB   1 1 
       13 31467 2 2  78 VAL HG11 H   1.383   0.391  -5.625 1.00 . B A .  92 VAL HG11 1 1 
       13 31468 2 2  78 VAL HG12 H   0.451   1.037  -6.973 1.00 . B A .  92 VAL HG12 1 1 
       13 31469 2 2  78 VAL HG13 H   2.211   1.116  -7.001 1.00 . B A .  92 VAL HG13 1 1 
       13 31470 2 2  78 VAL HG21 H   0.013  -1.898  -6.185 1.00 . B A .  92 VAL HG21 1 1 
       13 31471 2 2  78 VAL HG22 H   1.635  -1.807  -5.499 1.00 . B A .  92 VAL HG22 1 1 
       13 31472 2 2  78 VAL HG23 H   1.307  -2.890  -6.851 1.00 . B A .  92 VAL HG23 1 1 
       13 31473 2 2  78 VAL N    N  -0.936  -0.721  -8.146 1.00 . B A .  92 VAL N    1 1 
       13 31474 2 2  78 VAL O    O  -0.048  -3.156  -9.119 1.00 . B A .  92 VAL O    1 1 
       13 31475 2 2  79 GLY C    C   2.956  -4.254 -10.374 1.00 . B A .  93 GLY C    1 1 
       13 31476 2 2  79 GLY CA   C   1.924  -3.359 -11.030 1.00 . B A .  93 GLY CA   1 1 
       13 31477 2 2  79 GLY H    H   2.166  -1.361 -10.377 1.00 . B A .  93 GLY H    1 1 
       13 31478 2 2  79 GLY HA2  H   1.011  -3.918 -11.163 1.00 . B A .  93 GLY HA2  1 1 
       13 31479 2 2  79 GLY HA3  H   2.291  -3.055 -11.998 1.00 . B A .  93 GLY HA3  1 1 
       13 31480 2 2  79 GLY N    N   1.636  -2.173 -10.244 1.00 . B A .  93 GLY N    1 1 
       13 31481 2 2  79 GLY O    O   3.899  -3.773  -9.747 1.00 . B A .  93 GLY O    1 1 
       13 31482 2 2  80 LEU C    C   4.447  -7.296 -11.029 1.00 . B A .  94 LEU C    1 1 
       13 31483 2 2  80 LEU CA   C   3.702  -6.531  -9.940 1.00 . B A .  94 LEU CA   1 1 
       13 31484 2 2  80 LEU CB   C   2.951  -7.514  -9.036 1.00 . B A .  94 LEU CB   1 1 
       13 31485 2 2  80 LEU CD1  C   1.004  -8.017  -7.536 1.00 . B A .  94 LEU CD1  1 1 
       13 31486 2 2  80 LEU CD2  C   2.204  -5.829  -7.338 1.00 . B A .  94 LEU CD2  1 1 
       13 31487 2 2  80 LEU CG   C   1.751  -6.926  -8.290 1.00 . B A .  94 LEU CG   1 1 
       13 31488 2 2  80 LEU H    H   2.007  -5.888 -11.033 1.00 . B A .  94 LEU H    1 1 
       13 31489 2 2  80 LEU HA   H   4.420  -5.988  -9.344 1.00 . B A .  94 LEU HA   1 1 
       13 31490 2 2  80 LEU HB2  H   2.602  -8.335  -9.646 1.00 . B A .  94 LEU HB2  1 1 
       13 31491 2 2  80 LEU HB3  H   3.645  -7.900  -8.306 1.00 . B A .  94 LEU HB3  1 1 
       13 31492 2 2  80 LEU HD11 H   1.295  -8.984  -7.919 1.00 . B A .  94 LEU HD11 1 1 
       13 31493 2 2  80 LEU HD12 H  -0.059  -7.883  -7.671 1.00 . B A .  94 LEU HD12 1 1 
       13 31494 2 2  80 LEU HD13 H   1.245  -7.959  -6.486 1.00 . B A .  94 LEU HD13 1 1 
       13 31495 2 2  80 LEU HD21 H   3.115  -6.133  -6.845 1.00 . B A .  94 LEU HD21 1 1 
       13 31496 2 2  80 LEU HD22 H   1.436  -5.655  -6.599 1.00 . B A .  94 LEU HD22 1 1 
       13 31497 2 2  80 LEU HD23 H   2.380  -4.920  -7.894 1.00 . B A .  94 LEU HD23 1 1 
       13 31498 2 2  80 LEU HG   H   1.070  -6.490  -9.006 1.00 . B A .  94 LEU HG   1 1 
       13 31499 2 2  80 LEU N    N   2.778  -5.564 -10.521 1.00 . B A .  94 LEU N    1 1 
       13 31500 2 2  80 LEU O    O   4.882  -8.429 -10.818 1.00 . B A .  94 LEU O    1 1 
       13 31501 2 2  81 ARG C    C   6.214  -6.304 -14.010 1.00 . B A .  95 ARG C    1 1 
       13 31502 2 2  81 ARG CA   C   5.285  -7.298 -13.314 1.00 . B A .  95 ARG CA   1 1 
       13 31503 2 2  81 ARG CB   C   4.274  -7.863 -14.316 1.00 . B A .  95 ARG CB   1 1 
       13 31504 2 2  81 ARG CD   C   5.110  -9.846 -15.615 1.00 . B A .  95 ARG CD   1 1 
       13 31505 2 2  81 ARG CG   C   4.299  -9.380 -14.417 1.00 . B A .  95 ARG CG   1 1 
       13 31506 2 2  81 ARG CZ   C   3.517 -11.415 -16.654 1.00 . B A .  95 ARG CZ   1 1 
       13 31507 2 2  81 ARG H    H   4.224  -5.771 -12.303 1.00 . B A .  95 ARG H    1 1 
       13 31508 2 2  81 ARG HA   H   5.879  -8.110 -12.921 1.00 . B A .  95 ARG HA   1 1 
       13 31509 2 2  81 ARG HB2  H   3.281  -7.560 -14.016 1.00 . B A .  95 ARG HB2  1 1 
       13 31510 2 2  81 ARG HB3  H   4.484  -7.455 -15.294 1.00 . B A .  95 ARG HB3  1 1 
       13 31511 2 2  81 ARG HD2  H   4.981  -9.136 -16.419 1.00 . B A .  95 ARG HD2  1 1 
       13 31512 2 2  81 ARG HD3  H   6.153  -9.886 -15.335 1.00 . B A .  95 ARG HD3  1 1 
       13 31513 2 2  81 ARG HE   H   5.319 -11.910 -15.953 1.00 . B A .  95 ARG HE   1 1 
       13 31514 2 2  81 ARG HG2  H   4.740  -9.783 -13.518 1.00 . B A .  95 ARG HG2  1 1 
       13 31515 2 2  81 ARG HG3  H   3.285  -9.740 -14.516 1.00 . B A .  95 ARG HG3  1 1 
       13 31516 2 2  81 ARG HH11 H   2.863  -9.503 -16.548 1.00 . B A .  95 ARG HH11 1 1 
       13 31517 2 2  81 ARG HH12 H   1.762 -10.625 -17.274 1.00 . B A .  95 ARG HH12 1 1 
       13 31518 2 2  81 ARG HH21 H   3.872 -13.388 -16.907 1.00 . B A .  95 ARG HH21 1 1 
       13 31519 2 2  81 ARG HH22 H   2.334 -12.831 -17.477 1.00 . B A .  95 ARG HH22 1 1 
       13 31520 2 2  81 ARG N    N   4.591  -6.673 -12.194 1.00 . B A .  95 ARG N    1 1 
       13 31521 2 2  81 ARG NE   N   4.691 -11.167 -16.078 1.00 . B A .  95 ARG NE   1 1 
       13 31522 2 2  81 ARG NH1  N   2.642 -10.434 -16.841 1.00 . B A .  95 ARG NH1  1 1 
       13 31523 2 2  81 ARG NH2  N   3.216 -12.645 -17.044 1.00 . B A .  95 ARG NH2  1 1 
       13 31524 2 2  81 ARG O    O   6.612  -6.514 -15.156 1.00 . B A .  95 ARG O    1 1 
       13 31525 2 2  82 ASP C    C   8.894  -4.488 -13.488 1.00 . B A .  96 ASP C    1 1 
       13 31526 2 2  82 ASP CA   C   7.443  -4.208 -13.867 1.00 . B A .  96 ASP CA   1 1 
       13 31527 2 2  82 ASP CB   C   7.034  -2.820 -13.374 1.00 . B A .  96 ASP CB   1 1 
       13 31528 2 2  82 ASP CG   C   7.343  -1.733 -14.386 1.00 . B A .  96 ASP CG   1 1 
       13 31529 2 2  82 ASP H    H   6.214  -5.113 -12.402 1.00 . B A .  96 ASP H    1 1 
       13 31530 2 2  82 ASP HA   H   7.352  -4.241 -14.942 1.00 . B A .  96 ASP HA   1 1 
       13 31531 2 2  82 ASP HB2  H   5.973  -2.812 -13.179 1.00 . B A .  96 ASP HB2  1 1 
       13 31532 2 2  82 ASP HB3  H   7.566  -2.597 -12.460 1.00 . B A .  96 ASP HB3  1 1 
       13 31533 2 2  82 ASP N    N   6.560  -5.226 -13.311 1.00 . B A .  96 ASP N    1 1 
       13 31534 2 2  82 ASP O    O   9.781  -4.480 -14.341 1.00 . B A .  96 ASP O    1 1 
       13 31535 2 2  82 ASP OD1  O   6.733  -1.745 -15.475 1.00 . B A .  96 ASP OD1  1 1 
       13 31536 2 2  82 ASP OD2  O   8.196  -0.869 -14.088 1.00 . B A .  96 ASP OD2  1 1 
       13 31537 2 2  83 TYR C    C  10.638  -6.505 -11.393 1.00 . B A .  97 TYR C    1 1 
       13 31538 2 2  83 TYR CA   C  10.468  -5.020 -11.710 1.00 . B A .  97 TYR CA   1 1 
       13 31539 2 2  83 TYR CB   C  10.764  -4.190 -10.460 1.00 . B A .  97 TYR CB   1 1 
       13 31540 2 2  83 TYR CD1  C  10.457  -1.993 -11.660 1.00 . B A .  97 TYR CD1  1 1 
       13 31541 2 2  83 TYR CD2  C   9.527  -2.221  -9.478 1.00 . B A .  97 TYR CD2  1 1 
       13 31542 2 2  83 TYR CE1  C   9.980  -0.698 -11.733 1.00 . B A .  97 TYR CE1  1 1 
       13 31543 2 2  83 TYR CE2  C   9.046  -0.927  -9.543 1.00 . B A .  97 TYR CE2  1 1 
       13 31544 2 2  83 TYR CG   C  10.240  -2.774 -10.533 1.00 . B A .  97 TYR CG   1 1 
       13 31545 2 2  83 TYR CZ   C   9.275  -0.170 -10.672 1.00 . B A .  97 TYR CZ   1 1 
       13 31546 2 2  83 TYR H    H   8.376  -4.729 -11.572 1.00 . B A .  97 TYR H    1 1 
       13 31547 2 2  83 TYR HA   H  11.171  -4.748 -12.484 1.00 . B A .  97 TYR HA   1 1 
       13 31548 2 2  83 TYR HB2  H  10.309  -4.666  -9.604 1.00 . B A .  97 TYR HB2  1 1 
       13 31549 2 2  83 TYR HB3  H  11.832  -4.141 -10.312 1.00 . B A .  97 TYR HB3  1 1 
       13 31550 2 2  83 TYR HD1  H  11.009  -2.410 -12.489 1.00 . B A .  97 TYR HD1  1 1 
       13 31551 2 2  83 TYR HD2  H   9.350  -2.817  -8.594 1.00 . B A .  97 TYR HD2  1 1 
       13 31552 2 2  83 TYR HE1  H  10.160  -0.104 -12.618 1.00 . B A .  97 TYR HE1  1 1 
       13 31553 2 2  83 TYR HE2  H   8.492  -0.515  -8.711 1.00 . B A .  97 TYR HE2  1 1 
       13 31554 2 2  83 TYR HH   H   8.362   1.255 -11.584 1.00 . B A .  97 TYR HH   1 1 
       13 31555 2 2  83 TYR N    N   9.126  -4.736 -12.203 1.00 . B A .  97 TYR N    1 1 
       13 31556 2 2  83 TYR O    O  11.751  -6.974 -11.164 1.00 . B A .  97 TYR O    1 1 
       13 31557 2 2  83 TYR OH   O   8.798   1.119 -10.740 1.00 . B A .  97 TYR OH   1 1 
       13 31558 2 2  84 GLN C    C  10.014  -8.919  -9.658 1.00 . B A .  98 GLN C    1 1 
       13 31559 2 2  84 GLN CA   C   9.567  -8.671 -11.095 1.00 . B A .  98 GLN CA   1 1 
       13 31560 2 2  84 GLN CB   C  10.508  -9.390 -12.068 1.00 . B A .  98 GLN CB   1 1 
       13 31561 2 2  84 GLN CD   C  11.153  -9.689 -14.493 1.00 . B A .  98 GLN CD   1 1 
       13 31562 2 2  84 GLN CG   C  10.560  -8.760 -13.451 1.00 . B A .  98 GLN CG   1 1 
       13 31563 2 2  84 GLN H    H   8.667  -6.816 -11.573 1.00 . B A .  98 GLN H    1 1 
       13 31564 2 2  84 GLN HA   H   8.567  -9.060 -11.220 1.00 . B A .  98 GLN HA   1 1 
       13 31565 2 2  84 GLN HB2  H  11.506  -9.382 -11.655 1.00 . B A .  98 GLN HB2  1 1 
       13 31566 2 2  84 GLN HB3  H  10.181 -10.414 -12.174 1.00 . B A .  98 GLN HB3  1 1 
       13 31567 2 2  84 GLN HE21 H   9.711 -11.018 -14.164 1.00 . B A .  98 GLN HE21 1 1 
       13 31568 2 2  84 GLN HE22 H  10.878 -11.456 -15.360 1.00 . B A .  98 GLN HE22 1 1 
       13 31569 2 2  84 GLN HG2  H   9.556  -8.500 -13.752 1.00 . B A .  98 GLN HG2  1 1 
       13 31570 2 2  84 GLN HG3  H  11.163  -7.864 -13.403 1.00 . B A .  98 GLN HG3  1 1 
       13 31571 2 2  84 GLN N    N   9.529  -7.241 -11.383 1.00 . B A .  98 GLN N    1 1 
       13 31572 2 2  84 GLN NE2  N  10.516 -10.837 -14.692 1.00 . B A .  98 GLN NE2  1 1 
       13 31573 2 2  84 GLN O    O  10.626  -9.944  -9.356 1.00 . B A .  98 GLN O    1 1 
       13 31574 2 2  84 GLN OE1  O  12.171  -9.378 -15.111 1.00 . B A .  98 GLN OE1  1 1 
       13 31575 2 2  85 ASP C    C   8.938  -7.690  -6.457 1.00 . B A .  99 ASP C    1 1 
       13 31576 2 2  85 ASP CA   C  10.089  -8.085  -7.372 1.00 . B A .  99 ASP CA   1 1 
       13 31577 2 2  85 ASP CB   C  11.310  -7.211  -7.079 1.00 . B A .  99 ASP CB   1 1 
       13 31578 2 2  85 ASP CG   C  11.081  -5.758  -7.447 1.00 . B A .  99 ASP CG   1 1 
       13 31579 2 2  85 ASP H    H   9.227  -7.174  -9.076 1.00 . B A .  99 ASP H    1 1 
       13 31580 2 2  85 ASP HA   H  10.343  -9.113  -7.179 1.00 . B A .  99 ASP HA   1 1 
       13 31581 2 2  85 ASP HB2  H  11.539  -7.263  -6.025 1.00 . B A .  99 ASP HB2  1 1 
       13 31582 2 2  85 ASP HB3  H  12.153  -7.578  -7.645 1.00 . B A .  99 ASP HB3  1 1 
       13 31583 2 2  85 ASP N    N   9.711  -7.971  -8.775 1.00 . B A .  99 ASP N    1 1 
       13 31584 2 2  85 ASP O    O   7.867  -7.297  -6.917 1.00 . B A .  99 ASP O    1 1 
       13 31585 2 2  85 ASP OD1  O   9.911  -5.322  -7.446 1.00 . B A .  99 ASP OD1  1 1 
       13 31586 2 2  85 ASP OD2  O  12.074  -5.056  -7.737 1.00 . B A .  99 ASP OD2  1 1 
       13 31587 2 2  86 ASN C    C   7.712  -5.994  -4.330 1.00 . B A . 100 ASN C    1 1 
       13 31588 2 2  86 ASN CA   C   8.172  -7.442  -4.155 1.00 . B A . 100 ASN CA   1 1 
       13 31589 2 2  86 ASN CB   C   8.745  -7.655  -2.747 1.00 . B A . 100 ASN CB   1 1 
       13 31590 2 2  86 ASN CG   C   7.910  -7.006  -1.658 1.00 . B A . 100 ASN CG   1 1 
       13 31591 2 2  86 ASN H    H  10.054  -8.108  -4.853 1.00 . B A . 100 ASN H    1 1 
       13 31592 2 2  86 ASN HA   H   7.325  -8.096  -4.293 1.00 . B A . 100 ASN HA   1 1 
       13 31593 2 2  86 ASN HB2  H   8.797  -8.714  -2.547 1.00 . B A . 100 ASN HB2  1 1 
       13 31594 2 2  86 ASN HB3  H   9.742  -7.238  -2.707 1.00 . B A . 100 ASN HB3  1 1 
       13 31595 2 2  86 ASN HD21 H   6.236  -7.646  -2.516 1.00 . B A . 100 ASN HD21 1 1 
       13 31596 2 2  86 ASN HD22 H   6.034  -6.731  -1.066 1.00 . B A . 100 ASN HD22 1 1 
       13 31597 2 2  86 ASN N    N   9.176  -7.792  -5.153 1.00 . B A . 100 ASN N    1 1 
       13 31598 2 2  86 ASN ND2  N   6.594  -7.142  -1.757 1.00 . B A . 100 ASN ND2  1 1 
       13 31599 2 2  86 ASN O    O   6.661  -5.603  -3.824 1.00 . B A . 100 ASN O    1 1 
       13 31600 2 2  86 ASN OD1  O   8.445  -6.389  -0.736 1.00 . B A . 100 ASN OD1  1 1 
       13 31601 2 2  87 LYS C    C   7.252  -3.641  -6.479 1.00 . B A . 101 LYS C    1 1 
       13 31602 2 2  87 LYS CA   C   8.177  -3.799  -5.275 1.00 . B A . 101 LYS CA   1 1 
       13 31603 2 2  87 LYS CB   C   9.454  -2.984  -5.483 1.00 . B A . 101 LYS CB   1 1 
       13 31604 2 2  87 LYS CD   C  11.012  -1.656  -4.024 1.00 . B A . 101 LYS CD   1 1 
       13 31605 2 2  87 LYS CE   C  11.187  -2.288  -2.653 1.00 . B A . 101 LYS CE   1 1 
       13 31606 2 2  87 LYS CG   C   9.586  -1.807  -4.529 1.00 . B A . 101 LYS CG   1 1 
       13 31607 2 2  87 LYS H    H   9.336  -5.566  -5.422 1.00 . B A . 101 LYS H    1 1 
       13 31608 2 2  87 LYS HA   H   7.668  -3.432  -4.397 1.00 . B A . 101 LYS HA   1 1 
       13 31609 2 2  87 LYS HB2  H  10.306  -3.631  -5.341 1.00 . B A . 101 LYS HB2  1 1 
       13 31610 2 2  87 LYS HB3  H   9.466  -2.604  -6.494 1.00 . B A . 101 LYS HB3  1 1 
       13 31611 2 2  87 LYS HD2  H  11.683  -2.135  -4.719 1.00 . B A . 101 LYS HD2  1 1 
       13 31612 2 2  87 LYS HD3  H  11.250  -0.604  -3.957 1.00 . B A . 101 LYS HD3  1 1 
       13 31613 2 2  87 LYS HE2  H  12.040  -1.838  -2.169 1.00 . B A . 101 LYS HE2  1 1 
       13 31614 2 2  87 LYS HE3  H  10.300  -2.100  -2.067 1.00 . B A . 101 LYS HE3  1 1 
       13 31615 2 2  87 LYS HG2  H   9.300  -0.903  -5.046 1.00 . B A . 101 LYS HG2  1 1 
       13 31616 2 2  87 LYS HG3  H   8.929  -1.964  -3.686 1.00 . B A . 101 LYS HG3  1 1 
       13 31617 2 2  87 LYS HZ1  H  10.509  -4.264  -2.579 1.00 . B A . 101 LYS HZ1  1 1 
       13 31618 2 2  87 LYS HZ2  H  12.097  -4.063  -2.029 1.00 . B A . 101 LYS HZ2  1 1 
       13 31619 2 2  87 LYS HZ3  H  11.764  -4.010  -3.686 1.00 . B A . 101 LYS HZ3  1 1 
       13 31620 2 2  87 LYS N    N   8.507  -5.201  -5.044 1.00 . B A . 101 LYS N    1 1 
       13 31621 2 2  87 LYS NZ   N  11.405  -3.760  -2.743 1.00 . B A . 101 LYS NZ   1 1 
       13 31622 2 2  87 LYS O    O   7.501  -4.206  -7.544 1.00 . B A . 101 LYS O    1 1 
       13 31623 2 2  88 ALA C    C   5.235  -1.147  -7.773 1.00 . B A . 102 ALA C    1 1 
       13 31624 2 2  88 ALA CA   C   5.231  -2.619  -7.377 1.00 . B A . 102 ALA CA   1 1 
       13 31625 2 2  88 ALA CB   C   3.834  -3.057  -6.956 1.00 . B A . 102 ALA CB   1 1 
       13 31626 2 2  88 ALA H    H   6.047  -2.432  -5.433 1.00 . B A . 102 ALA H    1 1 
       13 31627 2 2  88 ALA HA   H   5.530  -3.211  -8.231 1.00 . B A . 102 ALA HA   1 1 
       13 31628 2 2  88 ALA HB1  H   3.153  -2.948  -7.789 1.00 . B A . 102 ALA HB1  1 1 
       13 31629 2 2  88 ALA HB2  H   3.496  -2.444  -6.133 1.00 . B A . 102 ALA HB2  1 1 
       13 31630 2 2  88 ALA HB3  H   3.859  -4.092  -6.647 1.00 . B A . 102 ALA HB3  1 1 
       13 31631 2 2  88 ALA N    N   6.188  -2.861  -6.304 1.00 . B A . 102 ALA N    1 1 
       13 31632 2 2  88 ALA O    O   5.647  -0.288  -6.995 1.00 . B A . 102 ALA O    1 1 
       13 31633 2 2  89 ASP C    C   3.303   0.970  -9.710 1.00 . B A . 103 ASP C    1 1 
       13 31634 2 2  89 ASP CA   C   4.739   0.513  -9.476 1.00 . B A . 103 ASP CA   1 1 
       13 31635 2 2  89 ASP CB   C   5.541   0.636 -10.773 1.00 . B A . 103 ASP CB   1 1 
       13 31636 2 2  89 ASP CG   C   5.743   2.079 -11.193 1.00 . B A . 103 ASP CG   1 1 
       13 31637 2 2  89 ASP H    H   4.466  -1.585  -9.565 1.00 . B A . 103 ASP H    1 1 
       13 31638 2 2  89 ASP HA   H   5.187   1.146  -8.726 1.00 . B A . 103 ASP HA   1 1 
       13 31639 2 2  89 ASP HB2  H   6.511   0.182 -10.634 1.00 . B A . 103 ASP HB2  1 1 
       13 31640 2 2  89 ASP HB3  H   5.017   0.119 -11.563 1.00 . B A . 103 ASP HB3  1 1 
       13 31641 2 2  89 ASP N    N   4.778  -0.859  -8.986 1.00 . B A . 103 ASP N    1 1 
       13 31642 2 2  89 ASP O    O   2.575   0.378 -10.506 1.00 . B A . 103 ASP O    1 1 
       13 31643 2 2  89 ASP OD1  O   4.848   2.906 -10.923 1.00 . B A . 103 ASP OD1  1 1 
       13 31644 2 2  89 ASP OD2  O   6.797   2.381 -11.791 1.00 . B A . 103 ASP OD2  1 1 
       13 31645 2 2  90 VAL C    C   1.206   2.786 -10.624 1.00 . B A . 104 VAL C    1 1 
       13 31646 2 2  90 VAL CA   C   1.555   2.572  -9.152 1.00 . B A . 104 VAL CA   1 1 
       13 31647 2 2  90 VAL CB   C   1.427   3.917  -8.409 1.00 . B A . 104 VAL CB   1 1 
       13 31648 2 2  90 VAL CG1  C   0.054   4.537  -8.634 1.00 . B A . 104 VAL CG1  1 1 
       13 31649 2 2  90 VAL CG2  C   1.700   3.733  -6.924 1.00 . B A . 104 VAL CG2  1 1 
       13 31650 2 2  90 VAL H    H   3.532   2.464  -8.398 1.00 . B A . 104 VAL H    1 1 
       13 31651 2 2  90 VAL HA   H   0.855   1.876  -8.710 1.00 . B A . 104 VAL HA   1 1 
       13 31652 2 2  90 VAL HB   H   2.170   4.593  -8.806 1.00 . B A . 104 VAL HB   1 1 
       13 31653 2 2  90 VAL HG11 H  -0.681   3.753  -8.738 1.00 . B A . 104 VAL HG11 1 1 
       13 31654 2 2  90 VAL HG12 H   0.073   5.136  -9.531 1.00 . B A . 104 VAL HG12 1 1 
       13 31655 2 2  90 VAL HG13 H  -0.201   5.160  -7.790 1.00 . B A . 104 VAL HG13 1 1 
       13 31656 2 2  90 VAL HG21 H   0.955   3.075  -6.502 1.00 . B A . 104 VAL HG21 1 1 
       13 31657 2 2  90 VAL HG22 H   1.656   4.692  -6.428 1.00 . B A . 104 VAL HG22 1 1 
       13 31658 2 2  90 VAL HG23 H   2.680   3.301  -6.789 1.00 . B A . 104 VAL HG23 1 1 
       13 31659 2 2  90 VAL N    N   2.903   2.032  -9.014 1.00 . B A . 104 VAL N    1 1 
       13 31660 2 2  90 VAL O    O   1.761   3.667 -11.276 1.00 . B A . 104 VAL O    1 1 
       13 31661 2 2  91 ILE C    C  -1.104   3.298 -12.660 1.00 . B A . 105 ILE C    1 1 
       13 31662 2 2  91 ILE CA   C  -0.156   2.117 -12.523 1.00 . B A . 105 ILE CA   1 1 
       13 31663 2 2  91 ILE CB   C  -0.859   0.835 -13.019 1.00 . B A . 105 ILE CB   1 1 
       13 31664 2 2  91 ILE CD1  C   1.316  -0.326 -13.652 1.00 . B A . 105 ILE CD1  1 1 
       13 31665 2 2  91 ILE CG1  C   0.052  -0.377 -12.821 1.00 . B A . 105 ILE CG1  1 1 
       13 31666 2 2  91 ILE CG2  C  -1.258   0.973 -14.481 1.00 . B A . 105 ILE CG2  1 1 
       13 31667 2 2  91 ILE H    H  -0.144   1.314 -10.568 1.00 . B A . 105 ILE H    1 1 
       13 31668 2 2  91 ILE HA   H   0.719   2.291 -13.134 1.00 . B A . 105 ILE HA   1 1 
       13 31669 2 2  91 ILE HB   H  -1.758   0.698 -12.440 1.00 . B A . 105 ILE HB   1 1 
       13 31670 2 2  91 ILE HD11 H   1.326  -1.155 -14.344 1.00 . B A . 105 ILE HD11 1 1 
       13 31671 2 2  91 ILE HD12 H   2.177  -0.389 -13.002 1.00 . B A . 105 ILE HD12 1 1 
       13 31672 2 2  91 ILE HD13 H   1.347   0.602 -14.203 1.00 . B A . 105 ILE HD13 1 1 
       13 31673 2 2  91 ILE HG12 H   0.341  -0.437 -11.783 1.00 . B A . 105 ILE HG12 1 1 
       13 31674 2 2  91 ILE HG13 H  -0.488  -1.273 -13.092 1.00 . B A . 105 ILE HG13 1 1 
       13 31675 2 2  91 ILE HG21 H  -1.192   2.009 -14.778 1.00 . B A . 105 ILE HG21 1 1 
       13 31676 2 2  91 ILE HG22 H  -2.273   0.627 -14.611 1.00 . B A . 105 ILE HG22 1 1 
       13 31677 2 2  91 ILE HG23 H  -0.595   0.381 -15.095 1.00 . B A . 105 ILE HG23 1 1 
       13 31678 2 2  91 ILE N    N   0.272   1.990 -11.137 1.00 . B A . 105 ILE N    1 1 
       13 31679 2 2  91 ILE O    O  -1.085   4.022 -13.656 1.00 . B A . 105 ILE O    1 1 
       13 31680 2 2  92 LEU C    C  -3.184   4.943 -10.145 1.00 . B A . 106 LEU C    1 1 
       13 31681 2 2  92 LEU CA   C  -2.875   4.589 -11.595 1.00 . B A . 106 LEU CA   1 1 
       13 31682 2 2  92 LEU CB   C  -4.156   4.223 -12.357 1.00 . B A . 106 LEU CB   1 1 
       13 31683 2 2  92 LEU CD1  C  -5.950   4.064 -10.613 1.00 . B A . 106 LEU CD1  1 1 
       13 31684 2 2  92 LEU CD2  C  -6.016   2.562 -12.613 1.00 . B A . 106 LEU CD2  1 1 
       13 31685 2 2  92 LEU CG   C  -5.116   3.288 -11.621 1.00 . B A . 106 LEU CG   1 1 
       13 31686 2 2  92 LEU H    H  -1.871   2.882 -10.868 1.00 . B A . 106 LEU H    1 1 
       13 31687 2 2  92 LEU HA   H  -2.414   5.443 -12.071 1.00 . B A . 106 LEU HA   1 1 
       13 31688 2 2  92 LEU HB2  H  -4.684   5.137 -12.585 1.00 . B A . 106 LEU HB2  1 1 
       13 31689 2 2  92 LEU HB3  H  -3.873   3.751 -13.286 1.00 . B A . 106 LEU HB3  1 1 
       13 31690 2 2  92 LEU HD11 H  -5.691   3.746  -9.614 1.00 . B A . 106 LEU HD11 1 1 
       13 31691 2 2  92 LEU HD12 H  -6.998   3.878 -10.791 1.00 . B A . 106 LEU HD12 1 1 
       13 31692 2 2  92 LEU HD13 H  -5.752   5.120 -10.718 1.00 . B A . 106 LEU HD13 1 1 
       13 31693 2 2  92 LEU HD21 H  -6.870   2.155 -12.092 1.00 . B A . 106 LEU HD21 1 1 
       13 31694 2 2  92 LEU HD22 H  -5.464   1.762 -13.081 1.00 . B A . 106 LEU HD22 1 1 
       13 31695 2 2  92 LEU HD23 H  -6.352   3.258 -13.368 1.00 . B A . 106 LEU HD23 1 1 
       13 31696 2 2  92 LEU HG   H  -4.545   2.546 -11.082 1.00 . B A . 106 LEU HG   1 1 
       13 31697 2 2  92 LEU N    N  -1.921   3.491 -11.633 1.00 . B A . 106 LEU N    1 1 
       13 31698 2 2  92 LEU O    O  -2.823   4.199  -9.234 1.00 . B A . 106 LEU O    1 1 
       13 31699 2 2  93 LYS C    C  -5.649   6.439  -8.278 1.00 . B A . 107 LYS C    1 1 
       13 31700 2 2  93 LYS CA   C  -4.153   6.511  -8.569 1.00 . B A . 107 LYS CA   1 1 
       13 31701 2 2  93 LYS CB   C  -3.653   7.939  -8.338 1.00 . B A . 107 LYS CB   1 1 
       13 31702 2 2  93 LYS CD   C  -4.349  10.298  -8.857 1.00 . B A . 107 LYS CD   1 1 
       13 31703 2 2  93 LYS CE   C  -4.528  11.328  -9.961 1.00 . B A . 107 LYS CE   1 1 
       13 31704 2 2  93 LYS CG   C  -4.072   8.915  -9.425 1.00 . B A . 107 LYS CG   1 1 
       13 31705 2 2  93 LYS H    H  -4.087   6.646 -10.685 1.00 . B A . 107 LYS H    1 1 
       13 31706 2 2  93 LYS HA   H  -3.640   5.853  -7.885 1.00 . B A . 107 LYS HA   1 1 
       13 31707 2 2  93 LYS HB2  H  -4.041   8.295  -7.396 1.00 . B A . 107 LYS HB2  1 1 
       13 31708 2 2  93 LYS HB3  H  -2.574   7.927  -8.292 1.00 . B A . 107 LYS HB3  1 1 
       13 31709 2 2  93 LYS HD2  H  -5.251  10.260  -8.264 1.00 . B A . 107 LYS HD2  1 1 
       13 31710 2 2  93 LYS HD3  H  -3.517  10.593  -8.233 1.00 . B A . 107 LYS HD3  1 1 
       13 31711 2 2  93 LYS HE2  H  -3.653  11.315 -10.593 1.00 . B A . 107 LYS HE2  1 1 
       13 31712 2 2  93 LYS HE3  H  -5.397  11.062 -10.545 1.00 . B A . 107 LYS HE3  1 1 
       13 31713 2 2  93 LYS HG2  H  -3.280   8.988 -10.155 1.00 . B A . 107 LYS HG2  1 1 
       13 31714 2 2  93 LYS HG3  H  -4.970   8.545  -9.901 1.00 . B A . 107 LYS HG3  1 1 
       13 31715 2 2  93 LYS HZ1  H  -4.621  13.403 -10.178 1.00 . B A . 107 LYS HZ1  1 1 
       13 31716 2 2  93 LYS HZ2  H  -3.992  12.898  -8.692 1.00 . B A . 107 LYS HZ2  1 1 
       13 31717 2 2  93 LYS HZ3  H  -5.654  12.792  -8.986 1.00 . B A . 107 LYS HZ3  1 1 
       13 31718 2 2  93 LYS N    N  -3.832   6.080  -9.926 1.00 . B A . 107 LYS N    1 1 
       13 31719 2 2  93 LYS NZ   N  -4.711  12.701  -9.416 1.00 . B A . 107 LYS NZ   1 1 
       13 31720 2 2  93 LYS O    O  -6.458   7.092  -8.937 1.00 . B A . 107 LYS O    1 1 
       13 31721 2 2  94 TYR C    C  -7.709   6.660  -5.849 1.00 . B A . 108 TYR C    1 1 
       13 31722 2 2  94 TYR CA   C  -7.387   5.527  -6.829 1.00 . B A . 108 TYR CA   1 1 
       13 31723 2 2  94 TYR CB   C  -7.593   4.159  -6.181 1.00 . B A . 108 TYR CB   1 1 
       13 31724 2 2  94 TYR CD1  C  -7.782   3.078  -8.458 1.00 . B A . 108 TYR CD1  1 1 
       13 31725 2 2  94 TYR CD2  C  -6.743   1.829  -6.708 1.00 . B A . 108 TYR CD2  1 1 
       13 31726 2 2  94 TYR CE1  C  -7.603   2.017  -9.324 1.00 . B A . 108 TYR CE1  1 1 
       13 31727 2 2  94 TYR CE2  C  -6.557   0.771  -7.573 1.00 . B A . 108 TYR CE2  1 1 
       13 31728 2 2  94 TYR CG   C  -7.359   3.003  -7.133 1.00 . B A . 108 TYR CG   1 1 
       13 31729 2 2  94 TYR CZ   C  -6.991   0.868  -8.878 1.00 . B A . 108 TYR CZ   1 1 
       13 31730 2 2  94 TYR H    H  -5.303   5.195  -6.752 1.00 . B A . 108 TYR H    1 1 
       13 31731 2 2  94 TYR HA   H  -8.029   5.603  -7.698 1.00 . B A . 108 TYR HA   1 1 
       13 31732 2 2  94 TYR HB2  H  -6.913   4.050  -5.359 1.00 . B A . 108 TYR HB2  1 1 
       13 31733 2 2  94 TYR HB3  H  -8.606   4.089  -5.817 1.00 . B A . 108 TYR HB3  1 1 
       13 31734 2 2  94 TYR HD1  H  -8.267   3.983  -8.806 1.00 . B A . 108 TYR HD1  1 1 
       13 31735 2 2  94 TYR HD2  H  -6.397   1.751  -5.690 1.00 . B A . 108 TYR HD2  1 1 
       13 31736 2 2  94 TYR HE1  H  -7.935   2.096 -10.348 1.00 . B A . 108 TYR HE1  1 1 
       13 31737 2 2  94 TYR HE2  H  -6.078  -0.132  -7.225 1.00 . B A . 108 TYR HE2  1 1 
       13 31738 2 2  94 TYR HH   H  -6.743  -1.005  -9.240 1.00 . B A . 108 TYR HH   1 1 
       13 31739 2 2  94 TYR N    N  -6.000   5.665  -7.254 1.00 . B A . 108 TYR N    1 1 
       13 31740 2 2  94 TYR O    O  -7.225   6.669  -4.718 1.00 . B A . 108 TYR O    1 1 
       13 31741 2 2  94 TYR OH   O  -6.816  -0.190  -9.742 1.00 . B A . 108 TYR OH   1 1 
       13 31742 2 2  95 ASN C    C  -9.840   8.507  -4.401 1.00 . B A . 109 ASN C    1 1 
       13 31743 2 2  95 ASN CA   C  -8.824   8.813  -5.498 1.00 . B A . 109 ASN CA   1 1 
       13 31744 2 2  95 ASN CB   C  -9.360   9.932  -6.392 1.00 . B A . 109 ASN CB   1 1 
       13 31745 2 2  95 ASN CG   C  -8.423  10.254  -7.539 1.00 . B A . 109 ASN CG   1 1 
       13 31746 2 2  95 ASN H    H  -8.807   7.594  -7.235 1.00 . B A . 109 ASN H    1 1 
       13 31747 2 2  95 ASN HA   H  -7.914   9.156  -5.032 1.00 . B A . 109 ASN HA   1 1 
       13 31748 2 2  95 ASN HB2  H -10.312   9.633  -6.801 1.00 . B A . 109 ASN HB2  1 1 
       13 31749 2 2  95 ASN HB3  H  -9.492  10.825  -5.797 1.00 . B A . 109 ASN HB3  1 1 
       13 31750 2 2  95 ASN HD21 H  -9.701  11.608  -8.234 1.00 . B A . 109 ASN HD21 1 1 
       13 31751 2 2  95 ASN HD22 H  -8.246  11.414  -9.144 1.00 . B A . 109 ASN HD22 1 1 
       13 31752 2 2  95 ASN N    N  -8.485   7.640  -6.311 1.00 . B A . 109 ASN N    1 1 
       13 31753 2 2  95 ASN ND2  N  -8.831  11.186  -8.392 1.00 . B A . 109 ASN ND2  1 1 
       13 31754 2 2  95 ASN O    O -10.325   7.383  -4.272 1.00 . B A . 109 ASN O    1 1 
       13 31755 2 2  95 ASN OD1  O  -7.345   9.671  -7.658 1.00 . B A . 109 ASN OD1  1 1 
       13 31756 2 2  96 ALA C    C -12.539   9.401  -3.035 1.00 . B A . 110 ALA C    1 1 
       13 31757 2 2  96 ALA CA   C -11.107   9.420  -2.515 1.00 . B A . 110 ALA CA   1 1 
       13 31758 2 2  96 ALA CB   C -10.920  10.557  -1.523 1.00 . B A . 110 ALA CB   1 1 
       13 31759 2 2  96 ALA H    H  -9.726  10.406  -3.775 1.00 . B A . 110 ALA H    1 1 
       13 31760 2 2  96 ALA HA   H -10.909   8.491  -2.000 1.00 . B A . 110 ALA HA   1 1 
       13 31761 2 2  96 ALA HB1  H -10.551  11.431  -2.040 1.00 . B A . 110 ALA HB1  1 1 
       13 31762 2 2  96 ALA HB2  H -10.208  10.261  -0.766 1.00 . B A . 110 ALA HB2  1 1 
       13 31763 2 2  96 ALA HB3  H -11.866  10.788  -1.056 1.00 . B A . 110 ALA HB3  1 1 
       13 31764 2 2  96 ALA N    N -10.152   9.539  -3.612 1.00 . B A . 110 ALA N    1 1 
       13 31765 2 2  96 ALA O    O -13.364   8.614  -2.573 1.00 . B A . 110 ALA O    1 1 
       13 31766 2 2  97 ASP C    C -14.461   8.953  -5.227 1.00 . B A . 111 ASP C    1 1 
       13 31767 2 2  97 ASP CA   C -14.166  10.298  -4.596 1.00 . B A . 111 ASP CA   1 1 
       13 31768 2 2  97 ASP CB   C -14.263  11.409  -5.641 1.00 . B A . 111 ASP CB   1 1 
       13 31769 2 2  97 ASP CG   C -13.948  12.775  -5.065 1.00 . B A . 111 ASP CG   1 1 
       13 31770 2 2  97 ASP H    H -12.134  10.850  -4.358 1.00 . B A . 111 ASP H    1 1 
       13 31771 2 2  97 ASP HA   H -14.877  10.477  -3.803 1.00 . B A . 111 ASP HA   1 1 
       13 31772 2 2  97 ASP HB2  H -13.565  11.204  -6.439 1.00 . B A . 111 ASP HB2  1 1 
       13 31773 2 2  97 ASP HB3  H -15.266  11.429  -6.044 1.00 . B A . 111 ASP HB3  1 1 
       13 31774 2 2  97 ASP N    N -12.831  10.256  -4.012 1.00 . B A . 111 ASP N    1 1 
       13 31775 2 2  97 ASP O    O -15.560   8.413  -5.105 1.00 . B A . 111 ASP O    1 1 
       13 31776 2 2  97 ASP OD1  O -14.313  13.027  -3.898 1.00 . B A . 111 ASP OD1  1 1 
       13 31777 2 2  97 ASP OD2  O -13.336  13.595  -5.782 1.00 . B A . 111 ASP OD2  1 1 
       13 31778 2 2  98 GLU C    C -13.671   6.035  -5.406 1.00 . B A . 112 GLU C    1 1 
       13 31779 2 2  98 GLU CA   C -13.546   7.092  -6.486 1.00 . B A . 112 GLU CA   1 1 
       13 31780 2 2  98 GLU CB   C -12.313   6.794  -7.335 1.00 . B A . 112 GLU CB   1 1 
       13 31781 2 2  98 GLU CD   C -10.676   8.113  -8.728 1.00 . B A . 112 GLU CD   1 1 
       13 31782 2 2  98 GLU CG   C -12.128   7.750  -8.490 1.00 . B A . 112 GLU CG   1 1 
       13 31783 2 2  98 GLU H    H -12.586   8.879  -5.897 1.00 . B A . 112 GLU H    1 1 
       13 31784 2 2  98 GLU HA   H -14.426   7.076  -7.109 1.00 . B A . 112 GLU HA   1 1 
       13 31785 2 2  98 GLU HB2  H -11.435   6.844  -6.707 1.00 . B A . 112 GLU HB2  1 1 
       13 31786 2 2  98 GLU HB3  H -12.405   5.797  -7.733 1.00 . B A . 112 GLU HB3  1 1 
       13 31787 2 2  98 GLU HG2  H -12.516   7.286  -9.382 1.00 . B A . 112 GLU HG2  1 1 
       13 31788 2 2  98 GLU HG3  H -12.681   8.650  -8.277 1.00 . B A . 112 GLU HG3  1 1 
       13 31789 2 2  98 GLU N    N -13.442   8.401  -5.868 1.00 . B A . 112 GLU N    1 1 
       13 31790 2 2  98 GLU O    O -14.240   4.971  -5.626 1.00 . B A . 112 GLU O    1 1 
       13 31791 2 2  98 GLU OE1  O  -9.803   7.248  -8.503 1.00 . B A . 112 GLU OE1  1 1 
       13 31792 2 2  98 GLU OE2  O -10.412   9.261  -9.142 1.00 . B A . 112 GLU OE2  1 1 
       13 31793 2 2  99 ALA C    C -14.463   4.760  -2.905 1.00 . B A . 113 ALA C    1 1 
       13 31794 2 2  99 ALA CA   C -13.104   5.427  -3.102 1.00 . B A . 113 ALA CA   1 1 
       13 31795 2 2  99 ALA CB   C -12.689   6.154  -1.836 1.00 . B A . 113 ALA CB   1 1 
       13 31796 2 2  99 ALA H    H -12.651   7.207  -4.155 1.00 . B A . 113 ALA H    1 1 
       13 31797 2 2  99 ALA HA   H -12.367   4.665  -3.300 1.00 . B A . 113 ALA HA   1 1 
       13 31798 2 2  99 ALA HB1  H -13.532   6.701  -1.440 1.00 . B A . 113 ALA HB1  1 1 
       13 31799 2 2  99 ALA HB2  H -11.888   6.842  -2.062 1.00 . B A . 113 ALA HB2  1 1 
       13 31800 2 2  99 ALA HB3  H -12.349   5.437  -1.103 1.00 . B A . 113 ALA HB3  1 1 
       13 31801 2 2  99 ALA N    N -13.105   6.343  -4.240 1.00 . B A . 113 ALA N    1 1 
       13 31802 2 2  99 ALA O    O -14.542   3.536  -2.825 1.00 . B A . 113 ALA O    1 1 
       13 31803 2 2 100 ARG C    C -17.128   3.947  -3.790 1.00 . B A . 114 ARG C    1 1 
       13 31804 2 2 100 ARG CA   C -16.869   4.962  -2.679 1.00 . B A . 114 ARG CA   1 1 
       13 31805 2 2 100 ARG CB   C -17.952   6.043  -2.673 1.00 . B A . 114 ARG CB   1 1 
       13 31806 2 2 100 ARG CD   C -18.878   8.144  -3.685 1.00 . B A . 114 ARG CD   1 1 
       13 31807 2 2 100 ARG CG   C -17.727   7.152  -3.689 1.00 . B A . 114 ARG CG   1 1 
       13 31808 2 2 100 ARG CZ   C -18.655   9.507  -5.729 1.00 . B A . 114 ARG CZ   1 1 
       13 31809 2 2 100 ARG H    H -15.433   6.519  -2.927 1.00 . B A . 114 ARG H    1 1 
       13 31810 2 2 100 ARG HA   H -16.883   4.437  -1.734 1.00 . B A . 114 ARG HA   1 1 
       13 31811 2 2 100 ARG HB2  H -18.905   5.581  -2.885 1.00 . B A . 114 ARG HB2  1 1 
       13 31812 2 2 100 ARG HB3  H -17.992   6.489  -1.690 1.00 . B A . 114 ARG HB3  1 1 
       13 31813 2 2 100 ARG HD2  H -19.727   7.689  -3.200 1.00 . B A . 114 ARG HD2  1 1 
       13 31814 2 2 100 ARG HD3  H -18.577   9.021  -3.131 1.00 . B A . 114 ARG HD3  1 1 
       13 31815 2 2 100 ARG HE   H -20.018   8.075  -5.449 1.00 . B A . 114 ARG HE   1 1 
       13 31816 2 2 100 ARG HG2  H -16.817   7.674  -3.443 1.00 . B A . 114 ARG HG2  1 1 
       13 31817 2 2 100 ARG HG3  H -17.642   6.714  -4.673 1.00 . B A . 114 ARG HG3  1 1 
       13 31818 2 2 100 ARG HH11 H -17.299   9.936  -4.291 1.00 . B A . 114 ARG HH11 1 1 
       13 31819 2 2 100 ARG HH12 H -17.176  10.884  -5.734 1.00 . B A . 114 ARG HH12 1 1 
       13 31820 2 2 100 ARG HH21 H -19.853   9.322  -7.346 1.00 . B A . 114 ARG HH21 1 1 
       13 31821 2 2 100 ARG HH22 H -18.623  10.536  -7.468 1.00 . B A . 114 ARG HH22 1 1 
       13 31822 2 2 100 ARG N    N -15.535   5.545  -2.845 1.00 . B A . 114 ARG N    1 1 
       13 31823 2 2 100 ARG NE   N -19.263   8.546  -5.037 1.00 . B A . 114 ARG NE   1 1 
       13 31824 2 2 100 ARG NH1  N -17.626  10.163  -5.208 1.00 . B A . 114 ARG NH1  1 1 
       13 31825 2 2 100 ARG NH2  N -19.079   9.813  -6.947 1.00 . B A . 114 ARG NH2  1 1 
       13 31826 2 2 100 ARG O    O -17.872   2.982  -3.612 1.00 . B A . 114 ARG O    1 1 
       13 31827 2 2 101 SER C    C -15.736   2.022  -5.829 1.00 . B A . 115 SER C    1 1 
       13 31828 2 2 101 SER CA   C -16.567   3.277  -6.069 1.00 . B A . 115 SER CA   1 1 
       13 31829 2 2 101 SER CB   C -16.092   3.987  -7.338 1.00 . B A . 115 SER CB   1 1 
       13 31830 2 2 101 SER H    H -15.874   4.941  -4.978 1.00 . B A . 115 SER H    1 1 
       13 31831 2 2 101 SER HA   H -17.601   2.987  -6.192 1.00 . B A . 115 SER HA   1 1 
       13 31832 2 2 101 SER HB2  H -15.065   3.722  -7.533 1.00 . B A . 115 SER HB2  1 1 
       13 31833 2 2 101 SER HB3  H -16.707   3.679  -8.171 1.00 . B A . 115 SER HB3  1 1 
       13 31834 2 2 101 SER HG   H -16.730   5.752  -7.902 1.00 . B A . 115 SER HG   1 1 
       13 31835 2 2 101 SER N    N -16.470   4.165  -4.921 1.00 . B A . 115 SER N    1 1 
       13 31836 2 2 101 SER O    O -15.960   0.994  -6.458 1.00 . B A . 115 SER O    1 1 
       13 31837 2 2 101 SER OG   O -16.183   5.394  -7.199 1.00 . B A . 115 SER OG   1 1 
       13 31838 2 2 102 LEU C    C -14.697  -0.265  -4.341 1.00 . B A . 116 LEU C    1 1 
       13 31839 2 2 102 LEU CA   C -13.889   0.984  -4.628 1.00 . B A . 116 LEU CA   1 1 
       13 31840 2 2 102 LEU CB   C -12.940   1.313  -3.485 1.00 . B A . 116 LEU CB   1 1 
       13 31841 2 2 102 LEU CD1  C -10.502   1.788  -3.828 1.00 . B A . 116 LEU CD1  1 1 
       13 31842 2 2 102 LEU CD2  C -12.159   3.053  -5.151 1.00 . B A . 116 LEU CD2  1 1 
       13 31843 2 2 102 LEU CG   C -11.888   2.382  -3.811 1.00 . B A . 116 LEU CG   1 1 
       13 31844 2 2 102 LEU H    H -14.609   2.964  -4.467 1.00 . B A . 116 LEU H    1 1 
       13 31845 2 2 102 LEU HA   H -13.305   0.796  -5.507 1.00 . B A . 116 LEU HA   1 1 
       13 31846 2 2 102 LEU HB2  H -13.522   1.649  -2.641 1.00 . B A . 116 LEU HB2  1 1 
       13 31847 2 2 102 LEU HB3  H -12.424   0.410  -3.209 1.00 . B A . 116 LEU HB3  1 1 
       13 31848 2 2 102 LEU HD11 H -10.228   1.552  -4.847 1.00 . B A . 116 LEU HD11 1 1 
       13 31849 2 2 102 LEU HD12 H -10.486   0.891  -3.229 1.00 . B A . 116 LEU HD12 1 1 
       13 31850 2 2 102 LEU HD13 H  -9.811   2.508  -3.428 1.00 . B A . 116 LEU HD13 1 1 
       13 31851 2 2 102 LEU HD21 H -11.297   3.630  -5.446 1.00 . B A . 116 LEU HD21 1 1 
       13 31852 2 2 102 LEU HD22 H -13.009   3.699  -5.062 1.00 . B A . 116 LEU HD22 1 1 
       13 31853 2 2 102 LEU HD23 H -12.356   2.301  -5.897 1.00 . B A . 116 LEU HD23 1 1 
       13 31854 2 2 102 LEU HG   H -11.914   3.140  -3.047 1.00 . B A . 116 LEU HG   1 1 
       13 31855 2 2 102 LEU N    N -14.756   2.116  -4.929 1.00 . B A . 116 LEU N    1 1 
       13 31856 2 2 102 LEU O    O -14.304  -1.362  -4.738 1.00 . B A . 116 LEU O    1 1 
       13 31857 2 2 103 LYS C    C -16.937  -1.919  -4.873 1.00 . B A . 117 LYS C    1 1 
       13 31858 2 2 103 LYS CA   C -16.715  -1.271  -3.504 1.00 . B A . 117 LYS CA   1 1 
       13 31859 2 2 103 LYS CB   C -18.051  -0.860  -2.879 1.00 . B A . 117 LYS CB   1 1 
       13 31860 2 2 103 LYS CD   C -17.207   0.350  -0.845 1.00 . B A . 117 LYS CD   1 1 
       13 31861 2 2 103 LYS CE   C -17.529   0.660   0.608 1.00 . B A . 117 LYS CE   1 1 
       13 31862 2 2 103 LYS CG   C -18.025  -0.823  -1.360 1.00 . B A . 117 LYS CG   1 1 
       13 31863 2 2 103 LYS H    H -16.168   0.787  -3.464 1.00 . B A . 117 LYS H    1 1 
       13 31864 2 2 103 LYS HA   H -16.197  -1.963  -2.854 1.00 . B A . 117 LYS HA   1 1 
       13 31865 2 2 103 LYS HB2  H -18.315   0.123  -3.237 1.00 . B A . 117 LYS HB2  1 1 
       13 31866 2 2 103 LYS HB3  H -18.811  -1.563  -3.187 1.00 . B A . 117 LYS HB3  1 1 
       13 31867 2 2 103 LYS HD2  H -16.158   0.109  -0.926 1.00 . B A . 117 LYS HD2  1 1 
       13 31868 2 2 103 LYS HD3  H -17.427   1.220  -1.447 1.00 . B A . 117 LYS HD3  1 1 
       13 31869 2 2 103 LYS HE2  H -17.703  -0.270   1.131 1.00 . B A . 117 LYS HE2  1 1 
       13 31870 2 2 103 LYS HE3  H -16.686   1.168   1.050 1.00 . B A . 117 LYS HE3  1 1 
       13 31871 2 2 103 LYS HG2  H -19.037  -0.730  -0.994 1.00 . B A . 117 LYS HG2  1 1 
       13 31872 2 2 103 LYS HG3  H -17.591  -1.742  -0.993 1.00 . B A . 117 LYS HG3  1 1 
       13 31873 2 2 103 LYS HZ1  H -18.515   2.495   0.447 1.00 . B A . 117 LYS HZ1  1 1 
       13 31874 2 2 103 LYS HZ2  H -19.063   1.533   1.726 1.00 . B A . 117 LYS HZ2  1 1 
       13 31875 2 2 103 LYS HZ3  H -19.503   1.156   0.137 1.00 . B A . 117 LYS HZ3  1 1 
       13 31876 2 2 103 LYS N    N -15.862  -0.111  -3.722 1.00 . B A . 117 LYS N    1 1 
       13 31877 2 2 103 LYS NZ   N -18.738   1.521   0.739 1.00 . B A . 117 LYS NZ   1 1 
       13 31878 2 2 103 LYS O    O -16.996  -3.140  -5.014 1.00 . B A . 117 LYS O    1 1 
       13 31879 2 2 104 ALA C    C -15.814  -1.846  -7.884 1.00 . B A . 118 ALA C    1 1 
       13 31880 2 2 104 ALA CA   C -17.160  -1.419  -7.278 1.00 . B A . 118 ALA CA   1 1 
       13 31881 2 2 104 ALA CB   C -17.753  -0.254  -8.062 1.00 . B A . 118 ALA CB   1 1 
       13 31882 2 2 104 ALA H    H -16.915  -0.091  -5.670 1.00 . B A . 118 ALA H    1 1 
       13 31883 2 2 104 ALA HA   H -17.850  -2.249  -7.329 1.00 . B A . 118 ALA HA   1 1 
       13 31884 2 2 104 ALA HB1  H -18.724  -0.534  -8.444 1.00 . B A . 118 ALA HB1  1 1 
       13 31885 2 2 104 ALA HB2  H -17.101  -0.005  -8.885 1.00 . B A . 118 ALA HB2  1 1 
       13 31886 2 2 104 ALA HB3  H -17.855   0.607  -7.410 1.00 . B A . 118 ALA HB3  1 1 
       13 31887 2 2 104 ALA N    N -17.005  -1.044  -5.879 1.00 . B A . 118 ALA N    1 1 
       13 31888 2 2 104 ALA O    O -15.774  -2.539  -8.901 1.00 . B A . 118 ALA O    1 1 
       13 31889 2 2 105 TYR C    C -13.082  -3.236  -7.593 1.00 . B A . 119 TYR C    1 1 
       13 31890 2 2 105 TYR CA   C -13.360  -1.742  -7.728 1.00 . B A . 119 TYR CA   1 1 
       13 31891 2 2 105 TYR CB   C -12.286  -1.007  -6.897 1.00 . B A . 119 TYR CB   1 1 
       13 31892 2 2 105 TYR CD1  C -12.959   1.228  -7.863 1.00 . B A . 119 TYR CD1  1 1 
       13 31893 2 2 105 TYR CD2  C -10.722   0.968  -7.089 1.00 . B A . 119 TYR CD2  1 1 
       13 31894 2 2 105 TYR CE1  C -12.684   2.537  -8.219 1.00 . B A . 119 TYR CE1  1 1 
       13 31895 2 2 105 TYR CE2  C -10.437   2.279  -7.435 1.00 . B A . 119 TYR CE2  1 1 
       13 31896 2 2 105 TYR CG   C -11.988   0.423  -7.298 1.00 . B A . 119 TYR CG   1 1 
       13 31897 2 2 105 TYR CZ   C -11.422   3.057  -8.001 1.00 . B A . 119 TYR CZ   1 1 
       13 31898 2 2 105 TYR H    H -14.812  -0.862  -6.459 1.00 . B A . 119 TYR H    1 1 
       13 31899 2 2 105 TYR HA   H -13.279  -1.450  -8.759 1.00 . B A . 119 TYR HA   1 1 
       13 31900 2 2 105 TYR HB2  H -12.594  -0.992  -5.867 1.00 . B A . 119 TYR HB2  1 1 
       13 31901 2 2 105 TYR HB3  H -11.363  -1.560  -6.970 1.00 . B A . 119 TYR HB3  1 1 
       13 31902 2 2 105 TYR HD1  H -13.945   0.822  -8.027 1.00 . B A . 119 TYR HD1  1 1 
       13 31903 2 2 105 TYR HD2  H  -9.954   0.352  -6.644 1.00 . B A . 119 TYR HD2  1 1 
       13 31904 2 2 105 TYR HE1  H -13.461   3.145  -8.661 1.00 . B A . 119 TYR HE1  1 1 
       13 31905 2 2 105 TYR HE2  H  -9.449   2.694  -7.247 1.00 . B A . 119 TYR HE2  1 1 
       13 31906 2 2 105 TYR HH   H -10.552   4.358  -9.115 1.00 . B A . 119 TYR HH   1 1 
       13 31907 2 2 105 TYR N    N -14.713  -1.417  -7.253 1.00 . B A . 119 TYR N    1 1 
       13 31908 2 2 105 TYR O    O -12.046  -3.724  -8.043 1.00 . B A . 119 TYR O    1 1 
       13 31909 2 2 105 TYR OH   O -11.140   4.354  -8.356 1.00 . B A . 119 TYR OH   1 1 
       13 31910 2 2 106 GLY C    C -12.573  -5.662  -5.911 1.00 . B A . 120 GLY C    1 1 
       13 31911 2 2 106 GLY CA   C -13.801  -5.380  -6.758 1.00 . B A . 120 GLY CA   1 1 
       13 31912 2 2 106 GLY H    H -14.798  -3.522  -6.604 1.00 . B A . 120 GLY H    1 1 
       13 31913 2 2 106 GLY HA2  H -14.671  -5.792  -6.266 1.00 . B A . 120 GLY HA2  1 1 
       13 31914 2 2 106 GLY HA3  H -13.680  -5.857  -7.720 1.00 . B A . 120 GLY HA3  1 1 
       13 31915 2 2 106 GLY N    N -13.997  -3.958  -6.955 1.00 . B A . 120 GLY N    1 1 
       13 31916 2 2 106 GLY O    O -11.979  -6.736  -6.001 1.00 . B A . 120 GLY O    1 1 
       13 31917 2 2 107 GLU C    C -11.420  -4.817  -2.756 1.00 . B A . 121 GLU C    1 1 
       13 31918 2 2 107 GLU CA   C -11.020  -4.810  -4.229 1.00 . B A . 121 GLU CA   1 1 
       13 31919 2 2 107 GLU CB   C -10.046  -3.659  -4.487 1.00 . B A . 121 GLU CB   1 1 
       13 31920 2 2 107 GLU CD   C  -8.771  -2.291  -6.185 1.00 . B A . 121 GLU CD   1 1 
       13 31921 2 2 107 GLU CG   C  -9.791  -3.391  -5.959 1.00 . B A . 121 GLU CG   1 1 
       13 31922 2 2 107 GLU H    H -12.703  -3.848  -5.074 1.00 . B A . 121 GLU H    1 1 
       13 31923 2 2 107 GLU HA   H -10.532  -5.744  -4.464 1.00 . B A . 121 GLU HA   1 1 
       13 31924 2 2 107 GLU HB2  H -10.448  -2.759  -4.045 1.00 . B A . 121 GLU HB2  1 1 
       13 31925 2 2 107 GLU HB3  H  -9.102  -3.888  -4.016 1.00 . B A . 121 GLU HB3  1 1 
       13 31926 2 2 107 GLU HG2  H  -9.428  -4.297  -6.420 1.00 . B A . 121 GLU HG2  1 1 
       13 31927 2 2 107 GLU HG3  H -10.720  -3.100  -6.422 1.00 . B A . 121 GLU HG3  1 1 
       13 31928 2 2 107 GLU N    N -12.190  -4.682  -5.093 1.00 . B A . 121 GLU N    1 1 
       13 31929 2 2 107 GLU O    O -11.208  -5.801  -2.049 1.00 . B A . 121 GLU O    1 1 
       13 31930 2 2 107 GLU OE1  O  -8.462  -1.560  -5.220 1.00 . B A . 121 GLU OE1  1 1 
       13 31931 2 2 107 GLU OE2  O  -8.284  -2.160  -7.327 1.00 . B A . 121 GLU OE2  1 1 
       13 31932 2 2 108 LEU C    C -13.868  -4.019  -0.737 1.00 . B A . 122 LEU C    1 1 
       13 31933 2 2 108 LEU CA   C -12.415  -3.580  -0.908 1.00 . B A . 122 LEU CA   1 1 
       13 31934 2 2 108 LEU CB   C -12.241  -2.136  -0.401 1.00 . B A . 122 LEU CB   1 1 
       13 31935 2 2 108 LEU CD1  C -11.776   0.284  -0.853 1.00 . B A . 122 LEU CD1  1 1 
       13 31936 2 2 108 LEU CD2  C -10.264  -1.473  -1.794 1.00 . B A . 122 LEU CD2  1 1 
       13 31937 2 2 108 LEU CG   C -11.696  -1.129  -1.415 1.00 . B A . 122 LEU CG   1 1 
       13 31938 2 2 108 LEU H    H -12.131  -2.957  -2.914 1.00 . B A . 122 LEU H    1 1 
       13 31939 2 2 108 LEU HA   H -11.788  -4.233  -0.319 1.00 . B A . 122 LEU HA   1 1 
       13 31940 2 2 108 LEU HB2  H -13.201  -1.779  -0.061 1.00 . B A . 122 LEU HB2  1 1 
       13 31941 2 2 108 LEU HB3  H -11.566  -2.156   0.443 1.00 . B A . 122 LEU HB3  1 1 
       13 31942 2 2 108 LEU HD11 H -11.619   0.255   0.216 1.00 . B A . 122 LEU HD11 1 1 
       13 31943 2 2 108 LEU HD12 H -12.750   0.701  -1.062 1.00 . B A . 122 LEU HD12 1 1 
       13 31944 2 2 108 LEU HD13 H -11.016   0.897  -1.312 1.00 . B A . 122 LEU HD13 1 1 
       13 31945 2 2 108 LEU HD21 H  -9.582  -0.904  -1.179 1.00 . B A . 122 LEU HD21 1 1 
       13 31946 2 2 108 LEU HD22 H -10.098  -1.231  -2.833 1.00 . B A . 122 LEU HD22 1 1 
       13 31947 2 2 108 LEU HD23 H -10.093  -2.528  -1.638 1.00 . B A . 122 LEU HD23 1 1 
       13 31948 2 2 108 LEU HG   H -12.301  -1.168  -2.308 1.00 . B A . 122 LEU HG   1 1 
       13 31949 2 2 108 LEU N    N -11.991  -3.707  -2.301 1.00 . B A . 122 LEU N    1 1 
       13 31950 2 2 108 LEU O    O -14.699  -3.801  -1.619 1.00 . B A . 122 LEU O    1 1 
       13 31951 2 2 109 PRO C    C -16.520  -3.970   0.968 1.00 . B A . 123 PRO C    1 1 
       13 31952 2 2 109 PRO CA   C -15.555  -5.117   0.691 1.00 . B A . 123 PRO CA   1 1 
       13 31953 2 2 109 PRO CB   C -15.377  -5.978   1.943 1.00 . B A . 123 PRO CB   1 1 
       13 31954 2 2 109 PRO CD   C -13.264  -4.947   1.513 1.00 . B A . 123 PRO CD   1 1 
       13 31955 2 2 109 PRO CG   C -14.169  -5.425   2.615 1.00 . B A . 123 PRO CG   1 1 
       13 31956 2 2 109 PRO HA   H -15.941  -5.724  -0.114 1.00 . B A . 123 PRO HA   1 1 
       13 31957 2 2 109 PRO HB2  H -16.253  -5.892   2.570 1.00 . B A . 123 PRO HB2  1 1 
       13 31958 2 2 109 PRO HB3  H -15.232  -7.009   1.657 1.00 . B A . 123 PRO HB3  1 1 
       13 31959 2 2 109 PRO HD2  H -12.732  -4.059   1.820 1.00 . B A . 123 PRO HD2  1 1 
       13 31960 2 2 109 PRO HD3  H -12.571  -5.725   1.231 1.00 . B A . 123 PRO HD3  1 1 
       13 31961 2 2 109 PRO HG2  H -14.449  -4.599   3.253 1.00 . B A . 123 PRO HG2  1 1 
       13 31962 2 2 109 PRO HG3  H -13.683  -6.197   3.191 1.00 . B A . 123 PRO HG3  1 1 
       13 31963 2 2 109 PRO N    N -14.195  -4.647   0.407 1.00 . B A . 123 PRO N    1 1 
       13 31964 2 2 109 PRO O    O -16.135  -2.801   0.942 1.00 . B A . 123 PRO O    1 1 
       13 31965 2 2 110 GLU C    C -18.578  -2.673   2.877 1.00 . B A . 124 GLU C    1 1 
       13 31966 2 2 110 GLU CA   C -18.801  -3.317   1.512 1.00 . B A . 124 GLU CA   1 1 
       13 31967 2 2 110 GLU CB   C -20.190  -3.956   1.457 1.00 . B A . 124 GLU CB   1 1 
       13 31968 2 2 110 GLU CD   C -21.288  -6.171   1.976 1.00 . B A . 124 GLU CD   1 1 
       13 31969 2 2 110 GLU CG   C -20.393  -5.059   2.484 1.00 . B A . 124 GLU CG   1 1 
       13 31970 2 2 110 GLU H    H -18.018  -5.264   1.235 1.00 . B A . 124 GLU H    1 1 
       13 31971 2 2 110 GLU HA   H -18.736  -2.553   0.752 1.00 . B A . 124 GLU HA   1 1 
       13 31972 2 2 110 GLU HB2  H -20.932  -3.191   1.630 1.00 . B A . 124 GLU HB2  1 1 
       13 31973 2 2 110 GLU HB3  H -20.341  -4.377   0.474 1.00 . B A . 124 GLU HB3  1 1 
       13 31974 2 2 110 GLU HG2  H -19.431  -5.478   2.737 1.00 . B A . 124 GLU HG2  1 1 
       13 31975 2 2 110 GLU HG3  H -20.842  -4.630   3.368 1.00 . B A . 124 GLU HG3  1 1 
       13 31976 2 2 110 GLU N    N -17.775  -4.314   1.230 1.00 . B A . 124 GLU N    1 1 
       13 31977 2 2 110 GLU O    O -18.853  -1.488   3.067 1.00 . B A . 124 GLU O    1 1 
       13 31978 2 2 110 GLU OE1  O -22.451  -5.883   1.624 1.00 . B A . 124 GLU OE1  1 1 
       13 31979 2 2 110 GLU OE2  O -20.826  -7.330   1.930 1.00 . B A . 124 GLU OE2  1 1 
       13 31980 2 2 111 HIS C    C -16.613  -2.036   5.202 1.00 . B A . 125 HIS C    1 1 
       13 31981 2 2 111 HIS CA   C -17.827  -2.964   5.173 1.00 . B A . 125 HIS CA   1 1 
       13 31982 2 2 111 HIS CB   C -17.616  -4.132   6.140 1.00 . B A . 125 HIS CB   1 1 
       13 31983 2 2 111 HIS CD2  C -15.185  -5.007   5.906 1.00 . B A . 125 HIS CD2  1 1 
       13 31984 2 2 111 HIS CE1  C -15.616  -6.858   4.812 1.00 . B A . 125 HIS CE1  1 1 
       13 31985 2 2 111 HIS CG   C -16.525  -5.069   5.724 1.00 . B A . 125 HIS CG   1 1 
       13 31986 2 2 111 HIS H    H -17.884  -4.397   3.615 1.00 . B A . 125 HIS H    1 1 
       13 31987 2 2 111 HIS HA   H -18.696  -2.406   5.487 1.00 . B A . 125 HIS HA   1 1 
       13 31988 2 2 111 HIS HB2  H -17.361  -3.740   7.114 1.00 . B A . 125 HIS HB2  1 1 
       13 31989 2 2 111 HIS HB3  H -18.532  -4.698   6.214 1.00 . B A . 125 HIS HB3  1 1 
       13 31990 2 2 111 HIS HD1  H -17.640  -6.570   4.751 1.00 . B A . 125 HIS HD1  1 1 
       13 31991 2 2 111 HIS HD2  H -14.643  -4.220   6.412 1.00 . B A . 125 HIS HD2  1 1 
       13 31992 2 2 111 HIS HE1  H -15.494  -7.798   4.294 1.00 . B A . 125 HIS HE1  1 1 
       13 31993 2 2 111 HIS HE2  H -13.686  -6.313   5.230 1.00 . B A . 125 HIS HE2  1 1 
       13 31994 2 2 111 HIS N    N -18.082  -3.461   3.825 1.00 . B A . 125 HIS N    1 1 
       13 31995 2 2 111 HIS ND1  N -16.762  -6.240   5.034 1.00 . B A . 125 HIS ND1  1 1 
       13 31996 2 2 111 HIS NE2  N -14.644  -6.131   5.331 1.00 . B A . 125 HIS NE2  1 1 
       13 31997 2 2 111 HIS O    O -16.434  -1.269   6.148 1.00 . B A . 125 HIS O    1 1 
       13 31998 2 2 112 ALA C    C -14.951   0.209   4.171 1.00 . B A . 126 ALA C    1 1 
       13 31999 2 2 112 ALA CA   C -14.592  -1.272   4.080 1.00 . B A . 126 ALA CA   1 1 
       13 32000 2 2 112 ALA CB   C -13.838  -1.554   2.789 1.00 . B A . 126 ALA CB   1 1 
       13 32001 2 2 112 ALA H    H -15.976  -2.739   3.439 1.00 . B A . 126 ALA H    1 1 
       13 32002 2 2 112 ALA HA   H -13.947  -1.526   4.908 1.00 . B A . 126 ALA HA   1 1 
       13 32003 2 2 112 ALA HB1  H -12.806  -1.259   2.902 1.00 . B A . 126 ALA HB1  1 1 
       13 32004 2 2 112 ALA HB2  H -14.286  -0.995   1.981 1.00 . B A . 126 ALA HB2  1 1 
       13 32005 2 2 112 ALA HB3  H -13.888  -2.610   2.566 1.00 . B A . 126 ALA HB3  1 1 
       13 32006 2 2 112 ALA N    N -15.784  -2.109   4.164 1.00 . B A . 126 ALA N    1 1 
       13 32007 2 2 112 ALA O    O -15.881   0.673   3.510 1.00 . B A . 126 ALA O    1 1 
       13 32008 2 2 113 LYS C    C -13.278   3.195   4.649 1.00 . B A . 127 LYS C    1 1 
       13 32009 2 2 113 LYS CA   C -14.453   2.372   5.171 1.00 . B A . 127 LYS CA   1 1 
       13 32010 2 2 113 LYS CB   C -14.699   2.688   6.649 1.00 . B A . 127 LYS CB   1 1 
       13 32011 2 2 113 LYS CD   C -16.938   1.550   6.719 1.00 . B A . 127 LYS CD   1 1 
       13 32012 2 2 113 LYS CE   C -18.357   1.621   7.260 1.00 . B A . 127 LYS CE   1 1 
       13 32013 2 2 113 LYS CG   C -16.170   2.830   7.004 1.00 . B A . 127 LYS CG   1 1 
       13 32014 2 2 113 LYS H    H -13.484   0.517   5.494 1.00 . B A . 127 LYS H    1 1 
       13 32015 2 2 113 LYS HA   H -15.337   2.630   4.606 1.00 . B A . 127 LYS HA   1 1 
       13 32016 2 2 113 LYS HB2  H -14.281   1.893   7.249 1.00 . B A . 127 LYS HB2  1 1 
       13 32017 2 2 113 LYS HB3  H -14.199   3.613   6.896 1.00 . B A . 127 LYS HB3  1 1 
       13 32018 2 2 113 LYS HD2  H -16.979   1.396   5.651 1.00 . B A . 127 LYS HD2  1 1 
       13 32019 2 2 113 LYS HD3  H -16.425   0.723   7.185 1.00 . B A . 127 LYS HD3  1 1 
       13 32020 2 2 113 LYS HE2  H -18.929   0.806   6.843 1.00 . B A . 127 LYS HE2  1 1 
       13 32021 2 2 113 LYS HE3  H -18.322   1.522   8.336 1.00 . B A . 127 LYS HE3  1 1 
       13 32022 2 2 113 LYS HG2  H -16.256   3.063   8.054 1.00 . B A . 127 LYS HG2  1 1 
       13 32023 2 2 113 LYS HG3  H -16.594   3.633   6.419 1.00 . B A . 127 LYS HG3  1 1 
       13 32024 2 2 113 LYS HZ1  H -18.801   3.628   7.628 1.00 . B A . 127 LYS HZ1  1 1 
       13 32025 2 2 113 LYS HZ2  H -20.052   2.777   6.873 1.00 . B A . 127 LYS HZ2  1 1 
       13 32026 2 2 113 LYS HZ3  H -18.690   3.240   5.984 1.00 . B A . 127 LYS HZ3  1 1 
       13 32027 2 2 113 LYS N    N -14.210   0.944   4.994 1.00 . B A . 127 LYS N    1 1 
       13 32028 2 2 113 LYS NZ   N -19.022   2.907   6.912 1.00 . B A . 127 LYS NZ   1 1 
       13 32029 2 2 113 LYS O    O -12.120   2.884   4.923 1.00 . B A . 127 LYS O    1 1 
       13 32030 2 2 114 ILE C    C -12.392   6.376   4.176 1.00 . B A . 128 ILE C    1 1 
       13 32031 2 2 114 ILE CA   C -12.563   5.115   3.335 1.00 . B A . 128 ILE CA   1 1 
       13 32032 2 2 114 ILE CB   C -12.913   5.513   1.887 1.00 . B A . 128 ILE CB   1 1 
       13 32033 2 2 114 ILE CD1  C -14.382   4.360   0.157 1.00 . B A . 128 ILE CD1  1 1 
       13 32034 2 2 114 ILE CG1  C -13.157   4.263   1.039 1.00 . B A . 128 ILE CG1  1 1 
       13 32035 2 2 114 ILE CG2  C -11.808   6.367   1.278 1.00 . B A . 128 ILE CG2  1 1 
       13 32036 2 2 114 ILE H    H -14.530   4.442   3.713 1.00 . B A . 128 ILE H    1 1 
       13 32037 2 2 114 ILE HA   H -11.631   4.570   3.321 1.00 . B A . 128 ILE HA   1 1 
       13 32038 2 2 114 ILE HB   H -13.817   6.100   1.914 1.00 . B A . 128 ILE HB   1 1 
       13 32039 2 2 114 ILE HD11 H -14.435   5.346  -0.282 1.00 . B A . 128 ILE HD11 1 1 
       13 32040 2 2 114 ILE HD12 H -15.268   4.183   0.749 1.00 . B A . 128 ILE HD12 1 1 
       13 32041 2 2 114 ILE HD13 H -14.320   3.619  -0.627 1.00 . B A . 128 ILE HD13 1 1 
       13 32042 2 2 114 ILE HG12 H -12.302   4.097   0.400 1.00 . B A . 128 ILE HG12 1 1 
       13 32043 2 2 114 ILE HG13 H -13.283   3.410   1.691 1.00 . B A . 128 ILE HG13 1 1 
       13 32044 2 2 114 ILE HG21 H -12.211   6.946   0.461 1.00 . B A . 128 ILE HG21 1 1 
       13 32045 2 2 114 ILE HG22 H -11.020   5.727   0.910 1.00 . B A . 128 ILE HG22 1 1 
       13 32046 2 2 114 ILE HG23 H -11.409   7.032   2.028 1.00 . B A . 128 ILE HG23 1 1 
       13 32047 2 2 114 ILE N    N -13.587   4.246   3.896 1.00 . B A . 128 ILE N    1 1 
       13 32048 2 2 114 ILE O    O -13.365   6.934   4.682 1.00 . B A . 128 ILE O    1 1 
       13 32049 2 2 115 ASN C    C -11.395   9.263   4.416 1.00 . B A . 129 ASN C    1 1 
       13 32050 2 2 115 ASN CA   C -10.847   8.015   5.100 1.00 . B A . 129 ASN CA   1 1 
       13 32051 2 2 115 ASN CB   C  -9.337   8.152   5.298 1.00 . B A . 129 ASN CB   1 1 
       13 32052 2 2 115 ASN CG   C  -8.835   7.364   6.492 1.00 . B A . 129 ASN CG   1 1 
       13 32053 2 2 115 ASN H    H -10.413   6.331   3.893 1.00 . B A . 129 ASN H    1 1 
       13 32054 2 2 115 ASN HA   H -11.319   7.910   6.065 1.00 . B A . 129 ASN HA   1 1 
       13 32055 2 2 115 ASN HB2  H  -8.830   7.794   4.415 1.00 . B A . 129 ASN HB2  1 1 
       13 32056 2 2 115 ASN HB3  H  -9.093   9.194   5.449 1.00 . B A . 129 ASN HB3  1 1 
       13 32057 2 2 115 ASN HD21 H  -9.629   8.696   7.736 1.00 . B A . 129 ASN HD21 1 1 
       13 32058 2 2 115 ASN HD22 H  -8.806   7.371   8.480 1.00 . B A . 129 ASN HD22 1 1 
       13 32059 2 2 115 ASN N    N -11.148   6.819   4.321 1.00 . B A . 129 ASN N    1 1 
       13 32060 2 2 115 ASN ND2  N  -9.119   7.861   7.690 1.00 . B A . 129 ASN ND2  1 1 
       13 32061 2 2 115 ASN O    O -11.627   9.269   3.207 1.00 . B A . 129 ASN O    1 1 
       13 32062 2 2 115 ASN OD1  O  -8.200   6.321   6.338 1.00 . B A . 129 ASN OD1  1 1 
       13 32063 2 2 116 GLU C    C -11.173  12.148   3.615 1.00 . B A . 130 GLU C    1 1 
       13 32064 2 2 116 GLU CA   C -12.118  11.574   4.666 1.00 . B A . 130 GLU CA   1 1 
       13 32065 2 2 116 GLU CB   C -12.318  12.586   5.795 1.00 . B A . 130 GLU CB   1 1 
       13 32066 2 2 116 GLU CD   C -14.301  13.975   6.517 1.00 . B A . 130 GLU CD   1 1 
       13 32067 2 2 116 GLU CG   C -13.724  12.581   6.375 1.00 . B A . 130 GLU CG   1 1 
       13 32068 2 2 116 GLU H    H -11.394  10.253   6.153 1.00 . B A . 130 GLU H    1 1 
       13 32069 2 2 116 GLU HA   H -13.071  11.369   4.203 1.00 . B A . 130 GLU HA   1 1 
       13 32070 2 2 116 GLU HB2  H -11.624  12.361   6.592 1.00 . B A . 130 GLU HB2  1 1 
       13 32071 2 2 116 GLU HB3  H -12.111  13.576   5.418 1.00 . B A . 130 GLU HB3  1 1 
       13 32072 2 2 116 GLU HG2  H -14.366  12.007   5.723 1.00 . B A . 130 GLU HG2  1 1 
       13 32073 2 2 116 GLU HG3  H -13.695  12.117   7.350 1.00 . B A . 130 GLU HG3  1 1 
       13 32074 2 2 116 GLU N    N -11.598  10.319   5.197 1.00 . B A . 130 GLU N    1 1 
       13 32075 2 2 116 GLU O    O -10.004  11.767   3.541 1.00 . B A . 130 GLU O    1 1 
       13 32076 2 2 116 GLU OE1  O -14.016  14.828   5.649 1.00 . B A . 130 GLU OE1  1 1 
       13 32077 2 2 116 GLU OE2  O -15.039  14.217   7.496 1.00 . B A . 130 GLU OE2  1 1 
       13 32078 2 2 117 THR C    C  -9.676  14.412   2.355 1.00 . B A . 131 THR C    1 1 
       13 32079 2 2 117 THR CA   C -10.885  13.697   1.760 1.00 . B A . 131 THR CA   1 1 
       13 32080 2 2 117 THR CB   C -11.731  14.682   0.955 1.00 . B A . 131 THR CB   1 1 
       13 32081 2 2 117 THR CG2  C -12.616  15.543   1.820 1.00 . B A . 131 THR CG2  1 1 
       13 32082 2 2 117 THR H    H -12.623  13.332   2.913 1.00 . B A . 131 THR H    1 1 
       13 32083 2 2 117 THR HA   H -10.540  12.921   1.103 1.00 . B A . 131 THR HA   1 1 
       13 32084 2 2 117 THR HB   H -12.367  14.127   0.279 1.00 . B A . 131 THR HB   1 1 
       13 32085 2 2 117 THR HG1  H -10.460  16.162   0.767 1.00 . B A . 131 THR HG1  1 1 
       13 32086 2 2 117 THR HG21 H -12.436  15.304   2.857 1.00 . B A . 131 THR HG21 1 1 
       13 32087 2 2 117 THR HG22 H -13.650  15.351   1.580 1.00 . B A . 131 THR HG22 1 1 
       13 32088 2 2 117 THR HG23 H -12.390  16.583   1.645 1.00 . B A . 131 THR HG23 1 1 
       13 32089 2 2 117 THR N    N -11.686  13.070   2.805 1.00 . B A . 131 THR N    1 1 
       13 32090 2 2 117 THR O    O  -9.766  15.016   3.424 1.00 . B A . 131 THR O    1 1 
       13 32091 2 2 117 THR OG1  O -10.908  15.543   0.186 1.00 . B A . 131 THR OG1  1 1 
       13 32092 2 2 118 ASP C    C  -7.547  16.322   2.728 1.00 . B A . 132 ASP C    1 1 
       13 32093 2 2 118 ASP CA   C  -7.303  14.949   2.103 1.00 . B A . 132 ASP CA   1 1 
       13 32094 2 2 118 ASP CB   C  -6.331  15.083   0.929 1.00 . B A . 132 ASP CB   1 1 
       13 32095 2 2 118 ASP CG   C  -6.970  15.741  -0.277 1.00 . B A . 132 ASP CG   1 1 
       13 32096 2 2 118 ASP H    H  -8.539  13.823   0.824 1.00 . B A . 132 ASP H    1 1 
       13 32097 2 2 118 ASP HA   H  -6.867  14.301   2.840 1.00 . B A . 132 ASP HA   1 1 
       13 32098 2 2 118 ASP HB2  H  -5.486  15.680   1.236 1.00 . B A . 132 ASP HB2  1 1 
       13 32099 2 2 118 ASP HB3  H  -5.988  14.100   0.642 1.00 . B A . 132 ASP HB3  1 1 
       13 32100 2 2 118 ASP N    N  -8.544  14.327   1.658 1.00 . B A . 132 ASP N    1 1 
       13 32101 2 2 118 ASP O    O  -8.320  17.125   2.205 1.00 . B A . 132 ASP O    1 1 
       13 32102 2 2 118 ASP OD1  O  -7.430  16.896  -0.151 1.00 . B A . 132 ASP OD1  1 1 
       13 32103 2 2 118 ASP OD2  O  -7.010  15.103  -1.350 1.00 . B A . 132 ASP OD2  1 1 
       13 32104 2 2 119 THR C    C  -5.913  18.820   4.144 1.00 . B A . 133 THR C    1 1 
       13 32105 2 2 119 THR CA   C  -7.025  17.856   4.545 1.00 . B A . 133 THR CA   1 1 
       13 32106 2 2 119 THR CB   C  -7.007  17.639   6.059 1.00 . B A . 133 THR CB   1 1 
       13 32107 2 2 119 THR CG2  C  -7.920  16.521   6.516 1.00 . B A . 133 THR CG2  1 1 
       13 32108 2 2 119 THR H    H  -6.281  15.901   4.217 1.00 . B A . 133 THR H    1 1 
       13 32109 2 2 119 THR HA   H  -7.976  18.283   4.263 1.00 . B A . 133 THR HA   1 1 
       13 32110 2 2 119 THR HB   H  -7.328  18.548   6.547 1.00 . B A . 133 THR HB   1 1 
       13 32111 2 2 119 THR HG1  H  -5.349  18.074   7.009 1.00 . B A . 133 THR HG1  1 1 
       13 32112 2 2 119 THR HG21 H  -8.500  16.854   7.365 1.00 . B A . 133 THR HG21 1 1 
       13 32113 2 2 119 THR HG22 H  -7.326  15.664   6.798 1.00 . B A . 133 THR HG22 1 1 
       13 32114 2 2 119 THR HG23 H  -8.586  16.249   5.710 1.00 . B A . 133 THR HG23 1 1 
       13 32115 2 2 119 THR N    N  -6.883  16.582   3.849 1.00 . B A . 133 THR N    1 1 
       13 32116 2 2 119 THR O    O  -5.174  18.568   3.193 1.00 . B A . 133 THR O    1 1 
       13 32117 2 2 119 THR OG1  O  -5.698  17.333   6.507 1.00 . B A . 133 THR OG1  1 1 
       13 32118 2 2 120 PHE C    C  -4.953  21.506   3.196 1.00 . B A . 134 PHE C    1 1 
       13 32119 2 2 120 PHE CA   C  -4.776  20.924   4.595 1.00 . B A . 134 PHE CA   1 1 
       13 32120 2 2 120 PHE CB   C  -3.381  20.312   4.732 1.00 . B A . 134 PHE CB   1 1 
       13 32121 2 2 120 PHE CD1  C  -2.819  21.479   6.881 1.00 . B A . 134 PHE CD1  1 1 
       13 32122 2 2 120 PHE CD2  C  -2.419  19.133   6.728 1.00 . B A . 134 PHE CD2  1 1 
       13 32123 2 2 120 PHE CE1  C  -2.343  21.478   8.178 1.00 . B A . 134 PHE CE1  1 1 
       13 32124 2 2 120 PHE CE2  C  -1.942  19.126   8.024 1.00 . B A . 134 PHE CE2  1 1 
       13 32125 2 2 120 PHE CG   C  -2.863  20.307   6.142 1.00 . B A . 134 PHE CG   1 1 
       13 32126 2 2 120 PHE CZ   C  -1.904  20.301   8.751 1.00 . B A . 134 PHE CZ   1 1 
       13 32127 2 2 120 PHE H    H  -6.418  20.069   5.622 1.00 . B A . 134 PHE H    1 1 
       13 32128 2 2 120 PHE HA   H  -4.882  21.719   5.318 1.00 . B A . 134 PHE HA   1 1 
       13 32129 2 2 120 PHE HB2  H  -3.410  19.289   4.386 1.00 . B A . 134 PHE HB2  1 1 
       13 32130 2 2 120 PHE HB3  H  -2.688  20.872   4.123 1.00 . B A . 134 PHE HB3  1 1 
       13 32131 2 2 120 PHE HD1  H  -3.163  22.401   6.434 1.00 . B A . 134 PHE HD1  1 1 
       13 32132 2 2 120 PHE HD2  H  -2.448  18.214   6.161 1.00 . B A . 134 PHE HD2  1 1 
       13 32133 2 2 120 PHE HE1  H  -2.314  22.398   8.743 1.00 . B A . 134 PHE HE1  1 1 
       13 32134 2 2 120 PHE HE2  H  -1.599  18.205   8.470 1.00 . B A . 134 PHE HE2  1 1 
       13 32135 2 2 120 PHE HZ   H  -1.531  20.298   9.764 1.00 . B A . 134 PHE HZ   1 1 
       13 32136 2 2 120 PHE N    N  -5.799  19.923   4.876 1.00 . B A . 134 PHE N    1 1 
       13 32137 2 2 120 PHE O    O  -4.314  21.061   2.243 1.00 . B A . 134 PHE O    1 1 
       13 32138 2 2 121 GLY C    C  -7.303  24.015   1.806 1.00 . B A . 135 GLY C    1 1 
       13 32139 2 2 121 GLY CA   C  -6.072  23.128   1.794 1.00 . B A . 135 GLY CA   1 1 
       13 32140 2 2 121 GLY H    H  -6.306  22.814   3.875 1.00 . B A . 135 GLY H    1 1 
       13 32141 2 2 121 GLY HA2  H  -5.212  23.725   1.527 1.00 . B A . 135 GLY HA2  1 1 
       13 32142 2 2 121 GLY HA3  H  -6.205  22.355   1.051 1.00 . B A . 135 GLY HA3  1 1 
       13 32143 2 2 121 GLY N    N  -5.825  22.502   3.080 1.00 . B A . 135 GLY N    1 1 
       13 32144 2 2 121 GLY O    O  -8.206  23.812   2.615 1.00 . B A . 135 GLY O    1 1 
       13 32145 2 2 122 PRO C    C  -9.828  25.199   0.639 1.00 . B A . 136 PRO C    1 1 
       13 32146 2 2 122 PRO CA   C  -8.507  25.935   0.834 1.00 . B A . 136 PRO CA   1 1 
       13 32147 2 2 122 PRO CB   C  -8.193  26.799  -0.391 1.00 . B A . 136 PRO CB   1 1 
       13 32148 2 2 122 PRO CD   C  -6.332  25.332  -0.090 1.00 . B A . 136 PRO CD   1 1 
       13 32149 2 2 122 PRO CG   C  -6.715  26.707  -0.557 1.00 . B A . 136 PRO CG   1 1 
       13 32150 2 2 122 PRO HA   H  -8.571  26.560   1.712 1.00 . B A . 136 PRO HA   1 1 
       13 32151 2 2 122 PRO HB2  H  -8.713  26.408  -1.253 1.00 . B A . 136 PRO HB2  1 1 
       13 32152 2 2 122 PRO HB3  H  -8.506  27.816  -0.206 1.00 . B A . 136 PRO HB3  1 1 
       13 32153 2 2 122 PRO HD2  H  -6.364  24.631  -0.912 1.00 . B A . 136 PRO HD2  1 1 
       13 32154 2 2 122 PRO HD3  H  -5.350  25.346   0.359 1.00 . B A . 136 PRO HD3  1 1 
       13 32155 2 2 122 PRO HG2  H  -6.454  26.837  -1.598 1.00 . B A . 136 PRO HG2  1 1 
       13 32156 2 2 122 PRO HG3  H  -6.229  27.458   0.048 1.00 . B A . 136 PRO HG3  1 1 
       13 32157 2 2 122 PRO N    N  -7.365  25.017   0.912 1.00 . B A . 136 PRO N    1 1 
       13 32158 2 2 122 PRO O    O  -9.902  23.981   0.804 1.00 . B A . 136 PRO O    1 1 
       13 32159 2 2 123 GLY C    C -12.663  25.514  -1.351 1.00 . B A . 137 GLY C    1 1 
       13 32160 2 2 123 GLY CA   C -12.174  25.347   0.074 1.00 . B A . 137 GLY CA   1 1 
       13 32161 2 2 123 GLY H    H -10.751  26.912   0.170 1.00 . B A . 137 GLY H    1 1 
       13 32162 2 2 123 GLY HA2  H -12.117  24.293   0.303 1.00 . B A . 137 GLY HA2  1 1 
       13 32163 2 2 123 GLY HA3  H -12.884  25.812   0.744 1.00 . B A . 137 GLY HA3  1 1 
       13 32164 2 2 123 GLY N    N -10.869  25.947   0.287 1.00 . B A . 137 GLY N    1 1 
       13 32165 2 2 123 GLY O    O -13.056  26.608  -1.756 1.00 . B A . 137 GLY O    1 1 
       13 32166 2 2 124 ASP C    C -12.185  25.348  -4.348 1.00 . B A . 138 ASP C    1 1 
       13 32167 2 2 124 ASP CA   C -13.084  24.449  -3.503 1.00 . B A . 138 ASP CA   1 1 
       13 32168 2 2 124 ASP CB   C -14.536  24.925  -3.591 1.00 . B A . 138 ASP CB   1 1 
       13 32169 2 2 124 ASP CG   C -15.521  23.773  -3.615 1.00 . B A . 138 ASP CG   1 1 
       13 32170 2 2 124 ASP H    H -12.316  23.581  -1.730 1.00 . B A . 138 ASP H    1 1 
       13 32171 2 2 124 ASP HA   H -13.022  23.442  -3.886 1.00 . B A . 138 ASP HA   1 1 
       13 32172 2 2 124 ASP HB2  H -14.759  25.545  -2.736 1.00 . B A . 138 ASP HB2  1 1 
       13 32173 2 2 124 ASP HB3  H -14.665  25.504  -4.494 1.00 . B A . 138 ASP HB3  1 1 
       13 32174 2 2 124 ASP N    N -12.640  24.424  -2.113 1.00 . B A . 138 ASP N    1 1 
       13 32175 2 2 124 ASP O    O -11.315  24.866  -5.072 1.00 . B A . 138 ASP O    1 1 
       13 32176 2 2 124 ASP OD1  O -15.342  22.823  -2.825 1.00 . B A . 138 ASP OD1  1 1 
       13 32177 2 2 124 ASP OD2  O -16.472  23.821  -4.424 1.00 . B A . 138 ASP OD2  1 1 
       13 32178 2 2 125 ASP C    C -11.889  29.044  -4.540 1.00 . B A . 139 ASP C    1 1 
       13 32179 2 2 125 ASP CA   C -11.608  27.619  -5.006 1.00 . B A . 139 ASP CA   1 1 
       13 32180 2 2 125 ASP CB   C -11.904  27.492  -6.501 1.00 . B A . 139 ASP CB   1 1 
       13 32181 2 2 125 ASP CG   C -10.901  28.242  -7.356 1.00 . B A . 139 ASP CG   1 1 
       13 32182 2 2 125 ASP H    H -13.109  26.982  -3.656 1.00 . B A . 139 ASP H    1 1 
       13 32183 2 2 125 ASP HA   H -10.565  27.397  -4.835 1.00 . B A . 139 ASP HA   1 1 
       13 32184 2 2 125 ASP HB2  H -11.877  26.449  -6.780 1.00 . B A . 139 ASP HB2  1 1 
       13 32185 2 2 125 ASP HB3  H -12.889  27.888  -6.702 1.00 . B A . 139 ASP HB3  1 1 
       13 32186 2 2 125 ASP N    N -12.400  26.657  -4.250 1.00 . B A . 139 ASP N    1 1 
       13 32187 2 2 125 ASP O    O -10.969  29.844  -4.366 1.00 . B A . 139 ASP O    1 1 
       13 32188 2 2 125 ASP OD1  O  -9.713  28.285  -6.976 1.00 . B A . 139 ASP OD1  1 1 
       13 32189 2 2 125 ASP OD2  O -11.305  28.786  -8.405 1.00 . B A . 139 ASP OD2  1 1 
       13 32190 2 2 126 ASP C    C -13.169  31.745  -4.917 1.00 . B A . 140 ASP C    1 1 
       13 32191 2 2 126 ASP CA   C -13.568  30.684  -3.895 1.00 . B A . 140 ASP CA   1 1 
       13 32192 2 2 126 ASP CB   C -12.938  31.004  -2.537 1.00 . B A . 140 ASP CB   1 1 
       13 32193 2 2 126 ASP CG   C -13.743  32.020  -1.751 1.00 . B A . 140 ASP CG   1 1 
       13 32194 2 2 126 ASP H    H -13.854  28.675  -4.496 1.00 . B A . 140 ASP H    1 1 
       13 32195 2 2 126 ASP HA   H -14.643  30.688  -3.792 1.00 . B A . 140 ASP HA   1 1 
       13 32196 2 2 126 ASP HB2  H -12.873  30.096  -1.956 1.00 . B A . 140 ASP HB2  1 1 
       13 32197 2 2 126 ASP HB3  H -11.944  31.399  -2.692 1.00 . B A . 140 ASP HB3  1 1 
       13 32198 2 2 126 ASP N    N -13.165  29.355  -4.340 1.00 . B A . 140 ASP N    1 1 
       13 32199 2 2 126 ASP O    O -12.254  32.534  -4.685 1.00 . B A . 140 ASP O    1 1 
       13 32200 2 2 126 ASP OD1  O -13.824  33.184  -2.195 1.00 . B A . 140 ASP OD1  1 1 
       13 32201 2 2 126 ASP OD2  O -14.290  31.652  -0.691 1.00 . B A . 140 ASP OD2  1 1 
       13 32202 2 2 127 GLU C    C -14.879  33.232  -7.732 1.00 . B A . 141 GLU C    1 1 
       13 32203 2 2 127 GLU CA   C -13.583  32.719  -7.110 1.00 . B A . 141 GLU CA   1 1 
       13 32204 2 2 127 GLU CB   C -12.700  32.081  -8.185 1.00 . B A . 141 GLU CB   1 1 
       13 32205 2 2 127 GLU CD   C -10.920  33.358  -9.446 1.00 . B A . 141 GLU CD   1 1 
       13 32206 2 2 127 GLU CG   C -11.270  32.598  -8.181 1.00 . B A . 141 GLU CG   1 1 
       13 32207 2 2 127 GLU H    H -14.582  31.102  -6.177 1.00 . B A . 141 GLU H    1 1 
       13 32208 2 2 127 GLU HA   H -13.056  33.551  -6.670 1.00 . B A . 141 GLU HA   1 1 
       13 32209 2 2 127 GLU HB2  H -12.674  31.014  -8.026 1.00 . B A . 141 GLU HB2  1 1 
       13 32210 2 2 127 GLU HB3  H -13.130  32.281  -9.156 1.00 . B A . 141 GLU HB3  1 1 
       13 32211 2 2 127 GLU HG2  H -11.141  33.258  -7.336 1.00 . B A . 141 GLU HG2  1 1 
       13 32212 2 2 127 GLU HG3  H -10.598  31.757  -8.087 1.00 . B A . 141 GLU HG3  1 1 
       13 32213 2 2 127 GLU N    N -13.863  31.756  -6.051 1.00 . B A . 141 GLU N    1 1 
       13 32214 2 2 127 GLU O    O -15.305  32.756  -8.784 1.00 . B A . 141 GLU O    1 1 
       13 32215 2 2 127 GLU OE1  O -10.943  32.746 -10.534 1.00 . B A . 141 GLU OE1  1 1 
       13 32216 2 2 127 GLU OE2  O -10.622  34.568  -9.347 1.00 . B A . 141 GLU OE2  1 1 
       13 32217 2 2 128 ILE C    C -16.527  36.188  -8.110 1.00 . B A . 142 ILE C    1 1 
       13 32218 2 2 128 ILE CA   C -16.748  34.782  -7.563 1.00 . B A . 142 ILE CA   1 1 
       13 32219 2 2 128 ILE CB   C -17.813  34.837  -6.453 1.00 . B A . 142 ILE CB   1 1 
       13 32220 2 2 128 ILE CD1  C -18.346  32.355  -6.644 1.00 . B A . 142 ILE CD1  1 1 
       13 32221 2 2 128 ILE CG1  C -17.909  33.487  -5.739 1.00 . B A . 142 ILE CG1  1 1 
       13 32222 2 2 128 ILE CG2  C -19.162  35.232  -7.034 1.00 . B A . 142 ILE CG2  1 1 
       13 32223 2 2 128 ILE H    H -15.112  34.543  -6.241 1.00 . B A . 142 ILE H    1 1 
       13 32224 2 2 128 ILE HA   H -17.118  34.151  -8.358 1.00 . B A . 142 ILE HA   1 1 
       13 32225 2 2 128 ILE HB   H -17.521  35.593  -5.740 1.00 . B A . 142 ILE HB   1 1 
       13 32226 2 2 128 ILE HD11 H -18.633  32.754  -7.605 1.00 . B A . 142 ILE HD11 1 1 
       13 32227 2 2 128 ILE HD12 H -19.187  31.844  -6.199 1.00 . B A . 142 ILE HD12 1 1 
       13 32228 2 2 128 ILE HD13 H -17.529  31.661  -6.772 1.00 . B A . 142 ILE HD13 1 1 
       13 32229 2 2 128 ILE HG12 H -16.941  33.232  -5.335 1.00 . B A . 142 ILE HG12 1 1 
       13 32230 2 2 128 ILE HG13 H -18.624  33.563  -4.933 1.00 . B A . 142 ILE HG13 1 1 
       13 32231 2 2 128 ILE HG21 H -19.207  34.938  -8.072 1.00 . B A . 142 ILE HG21 1 1 
       13 32232 2 2 128 ILE HG22 H -19.289  36.302  -6.956 1.00 . B A . 142 ILE HG22 1 1 
       13 32233 2 2 128 ILE HG23 H -19.950  34.737  -6.485 1.00 . B A . 142 ILE HG23 1 1 
       13 32234 2 2 128 ILE N    N -15.500  34.205  -7.075 1.00 . B A . 142 ILE N    1 1 
       13 32235 2 2 128 ILE O    O -15.946  37.041  -7.440 1.00 . B A . 142 ILE O    1 1 
       13 32236 2 2 129 GLN C    C -17.536  38.813  -9.146 1.00 . B A . 143 GLN C    1 1 
       13 32237 2 2 129 GLN CA   C -16.852  37.726  -9.969 1.00 . B A . 143 GLN CA   1 1 
       13 32238 2 2 129 GLN CB   C -17.439  37.692 -11.382 1.00 . B A . 143 GLN CB   1 1 
       13 32239 2 2 129 GLN CD   C -17.506  39.277 -13.348 1.00 . B A . 143 GLN CD   1 1 
       13 32240 2 2 129 GLN CG   C -16.631  38.486 -12.395 1.00 . B A . 143 GLN CG   1 1 
       13 32241 2 2 129 GLN H    H -17.451  35.701  -9.815 1.00 . B A . 143 GLN H    1 1 
       13 32242 2 2 129 GLN HA   H -15.797  37.949 -10.033 1.00 . B A . 143 GLN HA   1 1 
       13 32243 2 2 129 GLN HB2  H -17.486  36.667 -11.716 1.00 . B A . 143 GLN HB2  1 1 
       13 32244 2 2 129 GLN HB3  H -18.439  38.099 -11.354 1.00 . B A . 143 GLN HB3  1 1 
       13 32245 2 2 129 GLN HE21 H -17.293  40.907 -12.229 1.00 . B A . 143 GLN HE21 1 1 
       13 32246 2 2 129 GLN HE22 H -18.275  41.088 -13.639 1.00 . B A . 143 GLN HE22 1 1 
       13 32247 2 2 129 GLN HG2  H -15.989  39.174 -11.866 1.00 . B A . 143 GLN HG2  1 1 
       13 32248 2 2 129 GLN HG3  H -16.026  37.801 -12.970 1.00 . B A . 143 GLN HG3  1 1 
       13 32249 2 2 129 GLN N    N -16.997  36.422  -9.332 1.00 . B A . 143 GLN N    1 1 
       13 32250 2 2 129 GLN NE2  N -17.711  40.553 -13.041 1.00 . B A . 143 GLN NE2  1 1 
       13 32251 2 2 129 GLN O    O -18.228  38.522  -8.170 1.00 . B A . 143 GLN O    1 1 
       13 32252 2 2 129 GLN OE1  O -17.991  38.748 -14.348 1.00 . B A . 143 GLN OE1  1 1 
       13 32253 2 2 130 PHE C    C -17.881  42.459  -9.696 1.00 . B A . 144 PHE C    1 1 
       13 32254 2 2 130 PHE CA   C -17.938  41.193  -8.843 1.00 . B A . 144 PHE CA   1 1 
       13 32255 2 2 130 PHE CB   C -17.232  41.421  -7.501 1.00 . B A . 144 PHE CB   1 1 
       13 32256 2 2 130 PHE CD1  C -14.953  41.642  -8.540 1.00 . B A . 144 PHE CD1  1 1 
       13 32257 2 2 130 PHE CD2  C -15.564  43.163  -6.808 1.00 . B A . 144 PHE CD2  1 1 
       13 32258 2 2 130 PHE CE1  C -13.720  42.255  -8.647 1.00 . B A . 144 PHE CE1  1 1 
       13 32259 2 2 130 PHE CE2  C -14.332  43.781  -6.911 1.00 . B A . 144 PHE CE2  1 1 
       13 32260 2 2 130 PHE CG   C -15.889  42.089  -7.620 1.00 . B A . 144 PHE CG   1 1 
       13 32261 2 2 130 PHE CZ   C -13.409  43.326  -7.832 1.00 . B A . 144 PHE CZ   1 1 
       13 32262 2 2 130 PHE H    H -16.778  40.233 -10.331 1.00 . B A . 144 PHE H    1 1 
       13 32263 2 2 130 PHE HA   H -18.974  40.950  -8.655 1.00 . B A . 144 PHE HA   1 1 
       13 32264 2 2 130 PHE HB2  H -17.856  42.044  -6.878 1.00 . B A . 144 PHE HB2  1 1 
       13 32265 2 2 130 PHE HB3  H -17.088  40.467  -7.014 1.00 . B A . 144 PHE HB3  1 1 
       13 32266 2 2 130 PHE HD1  H -15.194  40.805  -9.177 1.00 . B A . 144 PHE HD1  1 1 
       13 32267 2 2 130 PHE HD2  H -16.285  43.520  -6.087 1.00 . B A . 144 PHE HD2  1 1 
       13 32268 2 2 130 PHE HE1  H -12.999  41.898  -9.368 1.00 . B A . 144 PHE HE1  1 1 
       13 32269 2 2 130 PHE HE2  H -14.091  44.618  -6.273 1.00 . B A . 144 PHE HE2  1 1 
       13 32270 2 2 130 PHE HZ   H -12.445  43.807  -7.915 1.00 . B A . 144 PHE HZ   1 1 
       13 32271 2 2 130 PHE N    N -17.339  40.064  -9.546 1.00 . B A . 144 PHE N    1 1 
       13 32272 2 2 130 PHE O    O -17.558  42.406 -10.882 1.00 . B A . 144 PHE O    1 1 
       13 32273 2 2 131 ASP C    C -18.495  46.021  -8.829 1.00 . B A . 145 ASP C    1 1 
       13 32274 2 2 131 ASP CA   C -18.184  44.873  -9.783 1.00 . B A . 145 ASP CA   1 1 
       13 32275 2 2 131 ASP CB   C -19.193  44.860 -10.932 1.00 . B A . 145 ASP CB   1 1 
       13 32276 2 2 131 ASP CG   C -19.046  46.061 -11.845 1.00 . B A . 145 ASP CG   1 1 
       13 32277 2 2 131 ASP H    H -18.449  43.571  -8.134 1.00 . B A . 145 ASP H    1 1 
       13 32278 2 2 131 ASP HA   H -17.193  45.016 -10.188 1.00 . B A . 145 ASP HA   1 1 
       13 32279 2 2 131 ASP HB2  H -19.049  43.965 -11.519 1.00 . B A . 145 ASP HB2  1 1 
       13 32280 2 2 131 ASP HB3  H -20.193  44.861 -10.523 1.00 . B A . 145 ASP HB3  1 1 
       13 32281 2 2 131 ASP N    N -18.199  43.594  -9.081 1.00 . B A . 145 ASP N    1 1 
       13 32282 2 2 131 ASP O    O -17.850  47.068  -8.870 1.00 . B A . 145 ASP O    1 1 
       13 32283 2 2 131 ASP OD1  O -17.959  46.678 -11.842 1.00 . B A . 145 ASP OD1  1 1 
       13 32284 2 2 131 ASP OD2  O -20.016  46.385 -12.562 1.00 . B A . 145 ASP OD2  1 1 
       13 32285 2 2 132 ASP C    C -19.514  46.417  -5.587 1.00 . B A . 146 ASP C    1 1 
       13 32286 2 2 132 ASP CA   C -19.888  46.835  -7.005 1.00 . B A . 146 ASP CA   1 1 
       13 32287 2 2 132 ASP CB   C -21.393  47.090  -7.095 1.00 . B A . 146 ASP CB   1 1 
       13 32288 2 2 132 ASP CG   C -21.761  48.515  -6.728 1.00 . B A . 146 ASP CG   1 1 
       13 32289 2 2 132 ASP H    H -19.966  44.961  -7.987 1.00 . B A . 146 ASP H    1 1 
       13 32290 2 2 132 ASP HA   H -19.362  47.746  -7.250 1.00 . B A . 146 ASP HA   1 1 
       13 32291 2 2 132 ASP HB2  H -21.726  46.901  -8.104 1.00 . B A . 146 ASP HB2  1 1 
       13 32292 2 2 132 ASP HB3  H -21.906  46.421  -6.419 1.00 . B A . 146 ASP HB3  1 1 
       13 32293 2 2 132 ASP N    N -19.490  45.817  -7.970 1.00 . B A . 146 ASP N    1 1 
       13 32294 2 2 132 ASP O    O -19.201  45.253  -5.335 1.00 . B A . 146 ASP O    1 1 
       13 32295 2 2 132 ASP OD1  O -21.873  48.807  -5.519 1.00 . B A . 146 ASP OD1  1 1 
       13 32296 2 2 132 ASP OD2  O -21.935  49.338  -7.650 1.00 . B A . 146 ASP OD2  1 1 
       13 32297 2 2 133 ILE C    C -19.553  48.300  -2.385 1.00 . B A . 147 ILE C    1 1 
       13 32298 2 2 133 ILE CA   C -19.216  47.103  -3.271 1.00 . B A . 147 ILE CA   1 1 
       13 32299 2 2 133 ILE CB   C -17.722  46.751  -3.111 1.00 . B A . 147 ILE CB   1 1 
       13 32300 2 2 133 ILE CD1  C -16.316  45.350  -1.518 1.00 . B A . 147 ILE CD1  1 1 
       13 32301 2 2 133 ILE CG1  C -17.412  46.384  -1.658 1.00 . B A . 147 ILE CG1  1 1 
       13 32302 2 2 133 ILE CG2  C -16.848  47.912  -3.569 1.00 . B A . 147 ILE CG2  1 1 
       13 32303 2 2 133 ILE H    H -19.808  48.281  -4.927 1.00 . B A . 147 ILE H    1 1 
       13 32304 2 2 133 ILE HA   H -19.800  46.254  -2.947 1.00 . B A . 147 ILE HA   1 1 
       13 32305 2 2 133 ILE HB   H -17.507  45.903  -3.742 1.00 . B A . 147 ILE HB   1 1 
       13 32306 2 2 133 ILE HD11 H -16.728  44.365  -1.680 1.00 . B A . 147 ILE HD11 1 1 
       13 32307 2 2 133 ILE HD12 H -15.895  45.404  -0.524 1.00 . B A . 147 ILE HD12 1 1 
       13 32308 2 2 133 ILE HD13 H -15.543  45.543  -2.247 1.00 . B A . 147 ILE HD13 1 1 
       13 32309 2 2 133 ILE HG12 H -17.100  47.271  -1.128 1.00 . B A . 147 ILE HG12 1 1 
       13 32310 2 2 133 ILE HG13 H -18.304  45.988  -1.196 1.00 . B A . 147 ILE HG13 1 1 
       13 32311 2 2 133 ILE HG21 H -17.427  48.824  -3.561 1.00 . B A . 147 ILE HG21 1 1 
       13 32312 2 2 133 ILE HG22 H -16.493  47.720  -4.572 1.00 . B A . 147 ILE HG22 1 1 
       13 32313 2 2 133 ILE HG23 H -16.006  48.014  -2.902 1.00 . B A . 147 ILE HG23 1 1 
       13 32314 2 2 133 ILE N    N -19.550  47.372  -4.664 1.00 . B A . 147 ILE N    1 1 
       13 32315 2 2 133 ILE O    O -18.699  48.813  -1.661 1.00 . B A . 147 ILE O    1 1 
       13 32316 2 2 134 GLY C    C -21.993  49.450  -0.404 1.00 . B A . 148 GLY C    1 1 
       13 32317 2 2 134 GLY CA   C -21.234  49.872  -1.647 1.00 . B A . 148 GLY CA   1 1 
       13 32318 2 2 134 GLY H    H -21.444  48.293  -3.041 1.00 . B A . 148 GLY H    1 1 
       13 32319 2 2 134 GLY HA2  H -20.365  50.438  -1.348 1.00 . B A . 148 GLY HA2  1 1 
       13 32320 2 2 134 GLY HA3  H -21.872  50.503  -2.247 1.00 . B A . 148 GLY HA3  1 1 
       13 32321 2 2 134 GLY N    N -20.805  48.740  -2.447 1.00 . B A . 148 GLY N    1 1 
       13 32322 2 2 134 GLY O    O -22.245  48.262  -0.195 1.00 . B A . 148 GLY O    1 1 
       13 32323 2 2 135 ASP C    C -24.337  51.029   1.752 1.00 . B A . 149 ASP C    1 1 
       13 32324 2 2 135 ASP CA   C -23.095  50.147   1.652 1.00 . B A . 149 ASP CA   1 1 
       13 32325 2 2 135 ASP CB   C -22.195  50.368   2.869 1.00 . B A . 149 ASP CB   1 1 
       13 32326 2 2 135 ASP CG   C -21.569  49.079   3.366 1.00 . B A . 149 ASP CG   1 1 
       13 32327 2 2 135 ASP H    H -22.131  51.350   0.201 1.00 . B A . 149 ASP H    1 1 
       13 32328 2 2 135 ASP HA   H -23.405  49.113   1.627 1.00 . B A . 149 ASP HA   1 1 
       13 32329 2 2 135 ASP HB2  H -21.403  51.052   2.604 1.00 . B A . 149 ASP HB2  1 1 
       13 32330 2 2 135 ASP HB3  H -22.780  50.795   3.671 1.00 . B A . 149 ASP HB3  1 1 
       13 32331 2 2 135 ASP N    N -22.360  50.424   0.423 1.00 . B A . 149 ASP N    1 1 
       13 32332 2 2 135 ASP O    O -24.760  51.399   2.847 1.00 . B A . 149 ASP O    1 1 
       13 32333 2 2 135 ASP OD1  O -22.324  48.174   3.779 1.00 . B A . 149 ASP OD1  1 1 
       13 32334 2 2 135 ASP OD2  O -20.325  48.976   3.340 1.00 . B A . 149 ASP OD2  1 1 
       13 32335 2 2 136 ASP C    C -27.364  51.349   0.416 1.00 . B A . 150 ASP C    1 1 
       13 32336 2 2 136 ASP CA   C -26.106  52.199   0.561 1.00 . B A . 150 ASP CA   1 1 
       13 32337 2 2 136 ASP CB   C -26.014  53.196  -0.597 1.00 . B A . 150 ASP CB   1 1 
       13 32338 2 2 136 ASP CG   C -26.672  54.522  -0.271 1.00 . B A . 150 ASP CG   1 1 
       13 32339 2 2 136 ASP H    H -24.529  51.035  -0.237 1.00 . B A . 150 ASP H    1 1 
       13 32340 2 2 136 ASP HA   H -26.160  52.746   1.490 1.00 . B A . 150 ASP HA   1 1 
       13 32341 2 2 136 ASP HB2  H -24.974  53.377  -0.825 1.00 . B A . 150 ASP HB2  1 1 
       13 32342 2 2 136 ASP HB3  H -26.501  52.776  -1.464 1.00 . B A . 150 ASP HB3  1 1 
       13 32343 2 2 136 ASP N    N -24.914  51.361   0.602 1.00 . B A . 150 ASP N    1 1 
       13 32344 2 2 136 ASP O    O -28.314  51.738  -0.263 1.00 . B A . 150 ASP O    1 1 
       13 32345 2 2 136 ASP OD1  O -26.801  54.842   0.929 1.00 . B A . 150 ASP OD1  1 1 
       13 32346 2 2 136 ASP OD2  O -27.058  55.242  -1.217 1.00 . B A . 150 ASP OD2  1 1 
       13 32347 2 2 137 ASP C    C -28.779  48.842  -0.433 1.00 . B A . 151 ASP C    1 1 
       13 32348 2 2 137 ASP CA   C -28.505  49.281   1.002 1.00 . B A . 151 ASP CA   1 1 
       13 32349 2 2 137 ASP CB   C -29.746  49.955   1.591 1.00 . B A . 151 ASP CB   1 1 
       13 32350 2 2 137 ASP CG   C -30.796  48.953   2.029 1.00 . B A . 151 ASP CG   1 1 
       13 32351 2 2 137 ASP H    H -26.577  49.931   1.585 1.00 . B A . 151 ASP H    1 1 
       13 32352 2 2 137 ASP HA   H -28.266  48.409   1.593 1.00 . B A . 151 ASP HA   1 1 
       13 32353 2 2 137 ASP HB2  H -29.456  50.542   2.449 1.00 . B A . 151 ASP HB2  1 1 
       13 32354 2 2 137 ASP HB3  H -30.183  50.604   0.847 1.00 . B A . 151 ASP HB3  1 1 
       13 32355 2 2 137 ASP N    N -27.363  50.186   1.059 1.00 . B A . 151 ASP N    1 1 
       13 32356 2 2 137 ASP O    O -29.880  49.032  -0.954 1.00 . B A . 151 ASP O    1 1 
       13 32357 2 2 137 ASP OD1  O -31.546  48.460   1.160 1.00 . B A . 151 ASP OD1  1 1 
       13 32358 2 2 137 ASP OD2  O -30.869  48.661   3.242 1.00 . B A . 151 ASP OD2  1 1 
       13 32359 2 2 138 GLU C    C -28.904  46.640  -2.536 1.00 . B A . 152 GLU C    1 1 
       13 32360 2 2 138 GLU CA   C -27.903  47.787  -2.444 1.00 . B A . 152 GLU CA   1 1 
       13 32361 2 2 138 GLU CB   C -26.545  47.339  -2.985 1.00 . B A . 152 GLU CB   1 1 
       13 32362 2 2 138 GLU CD   C -24.935  48.367  -4.641 1.00 . B A . 152 GLU CD   1 1 
       13 32363 2 2 138 GLU CG   C -26.301  47.743  -4.430 1.00 . B A . 152 GLU CG   1 1 
       13 32364 2 2 138 GLU H    H -26.919  48.130  -0.602 1.00 . B A . 152 GLU H    1 1 
       13 32365 2 2 138 GLU HA   H -28.264  48.611  -3.040 1.00 . B A . 152 GLU HA   1 1 
       13 32366 2 2 138 GLU HB2  H -25.766  47.775  -2.376 1.00 . B A . 152 GLU HB2  1 1 
       13 32367 2 2 138 GLU HB3  H -26.480  46.263  -2.918 1.00 . B A . 152 GLU HB3  1 1 
       13 32368 2 2 138 GLU HG2  H -26.378  46.864  -5.054 1.00 . B A . 152 GLU HG2  1 1 
       13 32369 2 2 138 GLU HG3  H -27.057  48.458  -4.722 1.00 . B A . 152 GLU HG3  1 1 
       13 32370 2 2 138 GLU N    N -27.772  48.253  -1.069 1.00 . B A . 152 GLU N    1 1 
       13 32371 2 2 138 GLU O    O -29.866  46.702  -3.303 1.00 . B A . 152 GLU O    1 1 
       13 32372 2 2 138 GLU OE1  O -24.444  49.045  -3.715 1.00 . B A . 152 GLU OE1  1 1 
       13 32373 2 2 138 GLU OE2  O -24.358  48.178  -5.732 1.00 . B A . 152 GLU OE2  1 1 
       13 32374 2 2 139 ASP C    C -29.551  43.735  -3.095 1.00 . B A . 153 ASP C    1 1 
       13 32375 2 2 139 ASP CA   C -29.557  44.432  -1.739 1.00 . B A . 153 ASP CA   1 1 
       13 32376 2 2 139 ASP CB   C -30.982  44.849  -1.373 1.00 . B A . 153 ASP CB   1 1 
       13 32377 2 2 139 ASP CG   C -31.878  43.659  -1.089 1.00 . B A . 153 ASP CG   1 1 
       13 32378 2 2 139 ASP H    H -27.892  45.604  -1.157 1.00 . B A . 153 ASP H    1 1 
       13 32379 2 2 139 ASP HA   H -29.189  43.744  -0.993 1.00 . B A . 153 ASP HA   1 1 
       13 32380 2 2 139 ASP HB2  H -30.954  45.471  -0.491 1.00 . B A . 153 ASP HB2  1 1 
       13 32381 2 2 139 ASP HB3  H -31.408  45.410  -2.190 1.00 . B A . 153 ASP HB3  1 1 
       13 32382 2 2 139 ASP N    N -28.674  45.594  -1.748 1.00 . B A . 153 ASP N    1 1 
       13 32383 2 2 139 ASP O    O -29.521  44.386  -4.140 1.00 . B A . 153 ASP O    1 1 
       13 32384 2 2 139 ASP OD1  O -31.344  42.574  -0.775 1.00 . B A . 153 ASP OD1  1 1 
       13 32385 2 2 139 ASP OD2  O -33.115  43.812  -1.179 1.00 . B A . 153 ASP OD2  1 1 
       13 32386 2 2 140 ILE C    C -30.784  40.689  -4.359 1.00 . B A . 154 ILE C    1 1 
       13 32387 2 2 140 ILE CA   C -29.578  41.620  -4.301 1.00 . B A . 154 ILE CA   1 1 
       13 32388 2 2 140 ILE CB   C -28.291  40.782  -4.430 1.00 . B A . 154 ILE CB   1 1 
       13 32389 2 2 140 ILE CD1  C -27.363  38.632  -3.433 1.00 . B A . 154 ILE CD1  1 1 
       13 32390 2 2 140 ILE CG1  C -28.077  39.940  -3.171 1.00 . B A . 154 ILE CG1  1 1 
       13 32391 2 2 140 ILE CG2  C -27.094  41.685  -4.681 1.00 . B A . 154 ILE CG2  1 1 
       13 32392 2 2 140 ILE H    H -29.603  41.943  -2.208 1.00 . B A . 154 ILE H    1 1 
       13 32393 2 2 140 ILE HA   H -29.622  42.304  -5.135 1.00 . B A . 154 ILE HA   1 1 
       13 32394 2 2 140 ILE HB   H -28.400  40.125  -5.279 1.00 . B A . 154 ILE HB   1 1 
       13 32395 2 2 140 ILE HD11 H -26.663  38.760  -4.245 1.00 . B A . 154 ILE HD11 1 1 
       13 32396 2 2 140 ILE HD12 H -28.086  37.874  -3.696 1.00 . B A . 154 ILE HD12 1 1 
       13 32397 2 2 140 ILE HD13 H -26.831  38.328  -2.543 1.00 . B A . 154 ILE HD13 1 1 
       13 32398 2 2 140 ILE HG12 H -27.486  40.503  -2.464 1.00 . B A . 154 ILE HG12 1 1 
       13 32399 2 2 140 ILE HG13 H -29.036  39.713  -2.730 1.00 . B A . 154 ILE HG13 1 1 
       13 32400 2 2 140 ILE HG21 H -26.285  41.103  -5.099 1.00 . B A . 154 ILE HG21 1 1 
       13 32401 2 2 140 ILE HG22 H -26.773  42.126  -3.748 1.00 . B A . 154 ILE HG22 1 1 
       13 32402 2 2 140 ILE HG23 H -27.371  42.467  -5.373 1.00 . B A . 154 ILE HG23 1 1 
       13 32403 2 2 140 ILE N    N -29.580  42.406  -3.072 1.00 . B A . 154 ILE N    1 1 
       13 32404 2 2 140 ILE O    O -31.186  40.113  -3.348 1.00 . B A . 154 ILE O    1 1 
       13 32405 2 2 141 ASP C    C -32.087  38.251  -6.061 1.00 . B A . 155 ASP C    1 1 
       13 32406 2 2 141 ASP CA   C -32.515  39.681  -5.742 1.00 . B A . 155 ASP CA   1 1 
       13 32407 2 2 141 ASP CB   C -33.401  40.224  -6.865 1.00 . B A . 155 ASP CB   1 1 
       13 32408 2 2 141 ASP CG   C -34.875  39.983  -6.605 1.00 . B A . 155 ASP CG   1 1 
       13 32409 2 2 141 ASP H    H -30.988  41.028  -6.318 1.00 . B A . 155 ASP H    1 1 
       13 32410 2 2 141 ASP HA   H -33.080  39.678  -4.821 1.00 . B A . 155 ASP HA   1 1 
       13 32411 2 2 141 ASP HB2  H -33.241  41.287  -6.960 1.00 . B A . 155 ASP HB2  1 1 
       13 32412 2 2 141 ASP HB3  H -33.133  39.738  -7.792 1.00 . B A . 155 ASP HB3  1 1 
       13 32413 2 2 141 ASP N    N -31.356  40.545  -5.550 1.00 . B A . 155 ASP N    1 1 
       13 32414 2 2 141 ASP O    O -32.841  37.304  -5.838 1.00 . B A . 155 ASP O    1 1 
       13 32415 2 2 141 ASP OD1  O -35.353  38.864  -6.886 1.00 . B A . 155 ASP OD1  1 1 
       13 32416 2 2 141 ASP OD2  O -35.553  40.914  -6.122 1.00 . B A . 155 ASP OD2  1 1 
       13 32417 2 2 142 ASP C    C -31.165  36.152  -8.053 1.00 . B A . 156 ASP C    1 1 
       13 32418 2 2 142 ASP CA   C -30.347  36.785  -6.932 1.00 . B A . 156 ASP CA   1 1 
       13 32419 2 2 142 ASP CB   C -30.346  35.869  -5.706 1.00 . B A . 156 ASP CB   1 1 
       13 32420 2 2 142 ASP CG   C -29.259  34.814  -5.771 1.00 . B A . 156 ASP CG   1 1 
       13 32421 2 2 142 ASP H    H -30.317  38.893  -6.739 1.00 . B A . 156 ASP H    1 1 
       13 32422 2 2 142 ASP HA   H -29.331  36.914  -7.274 1.00 . B A . 156 ASP HA   1 1 
       13 32423 2 2 142 ASP HB2  H -30.189  36.466  -4.820 1.00 . B A . 156 ASP HB2  1 1 
       13 32424 2 2 142 ASP HB3  H -31.301  35.372  -5.635 1.00 . B A . 156 ASP HB3  1 1 
       13 32425 2 2 142 ASP N    N -30.873  38.100  -6.584 1.00 . B A . 156 ASP N    1 1 
       13 32426 2 2 142 ASP O    O -32.275  36.593  -8.350 1.00 . B A . 156 ASP O    1 1 
       13 32427 2 2 142 ASP OD1  O -28.742  34.562  -6.880 1.00 . B A . 156 ASP OD1  1 1 
       13 32428 2 2 142 ASP OD2  O -28.925  34.240  -4.714 1.00 . B A . 156 ASP OD2  1 1 
       13 32429 2 2 143 ILE C    C -32.421  33.549  -9.229 1.00 . B A . 157 ILE C    1 1 
       13 32430 2 2 143 ILE CA   C -31.287  34.420  -9.758 1.00 . B A . 157 ILE CA   1 1 
       13 32431 2 2 143 ILE CB   C -30.307  33.540 -10.561 1.00 . B A . 157 ILE CB   1 1 
       13 32432 2 2 143 ILE CD1  C -27.858  33.519 -11.255 1.00 . B A . 157 ILE CD1  1 1 
       13 32433 2 2 143 ILE CG1  C -29.090  34.359 -10.994 1.00 . B A . 157 ILE CG1  1 1 
       13 32434 2 2 143 ILE CG2  C -31.004  32.936 -11.772 1.00 . B A . 157 ILE CG2  1 1 
       13 32435 2 2 143 ILE H    H -29.722  34.808  -8.387 1.00 . B A . 157 ILE H    1 1 
       13 32436 2 2 143 ILE HA   H -31.698  35.164 -10.424 1.00 . B A . 157 ILE HA   1 1 
       13 32437 2 2 143 ILE HB   H -29.981  32.731  -9.924 1.00 . B A . 157 ILE HB   1 1 
       13 32438 2 2 143 ILE HD11 H -27.130  33.695 -10.478 1.00 . B A . 157 ILE HD11 1 1 
       13 32439 2 2 143 ILE HD12 H -27.436  33.788 -12.212 1.00 . B A . 157 ILE HD12 1 1 
       13 32440 2 2 143 ILE HD13 H -28.130  32.473 -11.263 1.00 . B A . 157 ILE HD13 1 1 
       13 32441 2 2 143 ILE HG12 H -29.326  34.891 -11.903 1.00 . B A . 157 ILE HG12 1 1 
       13 32442 2 2 143 ILE HG13 H -28.848  35.070 -10.218 1.00 . B A . 157 ILE HG13 1 1 
       13 32443 2 2 143 ILE HG21 H -31.830  33.567 -12.063 1.00 . B A . 157 ILE HG21 1 1 
       13 32444 2 2 143 ILE HG22 H -31.372  31.953 -11.521 1.00 . B A . 157 ILE HG22 1 1 
       13 32445 2 2 143 ILE HG23 H -30.303  32.860 -12.590 1.00 . B A . 157 ILE HG23 1 1 
       13 32446 2 2 143 ILE N    N -30.610  35.114  -8.671 1.00 . B A . 157 ILE N    1 1 
       13 32447 2 2 143 ILE O    O -32.130  32.448  -8.715 1.00 . B A . 157 ILE O    1 1 
       13 32448 2 2 143 ILE OXT  O -33.591  33.973  -9.334 1.00 . B A . 157 ILE OXT  1 1 
       14 32449 1 1   1 MET C    C  28.618  31.092 -52.629 1.00 . A B .   1 MET C    1 1 
       14 32450 1 1   1 MET CA   C  29.388  29.783 -52.492 1.00 . A B .   1 MET CA   1 1 
       14 32451 1 1   1 MET CB   C  30.612  29.792 -53.408 1.00 . A B .   1 MET CB   1 1 
       14 32452 1 1   1 MET CE   C  34.266  29.528 -51.878 1.00 . A B .   1 MET CE   1 1 
       14 32453 1 1   1 MET CG   C  31.759  28.934 -52.900 1.00 . A B .   1 MET CG   1 1 
       14 32454 1 1   1 MET H1   H  29.095  27.757 -52.693 1.00 . A B .   1 MET H1   1 1 
       14 32455 1 1   1 MET H2   H  28.272  28.717 -53.853 1.00 . A B .   1 MET H2   1 1 
       14 32456 1 1   1 MET H3   H  27.697  28.638 -52.239 1.00 . A B .   1 MET H3   1 1 
       14 32457 1 1   1 MET HA   H  29.711  29.669 -51.468 1.00 . A B .   1 MET HA   1 1 
       14 32458 1 1   1 MET HB2  H  30.322  29.427 -54.382 1.00 . A B .   1 MET HB2  1 1 
       14 32459 1 1   1 MET HB3  H  30.967  30.807 -53.506 1.00 . A B .   1 MET HB3  1 1 
       14 32460 1 1   1 MET HE1  H  34.351  29.211 -52.907 1.00 . A B .   1 MET HE1  1 1 
       14 32461 1 1   1 MET HE2  H  34.769  28.817 -51.239 1.00 . A B .   1 MET HE2  1 1 
       14 32462 1 1   1 MET HE3  H  34.719  30.501 -51.761 1.00 . A B .   1 MET HE3  1 1 
       14 32463 1 1   1 MET HG2  H  31.379  27.951 -52.667 1.00 . A B .   1 MET HG2  1 1 
       14 32464 1 1   1 MET HG3  H  32.504  28.855 -53.678 1.00 . A B .   1 MET HG3  1 1 
       14 32465 1 1   1 MET N    N  28.537  28.618 -52.852 1.00 . A B .   1 MET N    1 1 
       14 32466 1 1   1 MET O    O  28.369  31.783 -51.640 1.00 . A B .   1 MET O    1 1 
       14 32467 1 1   1 MET SD   S  32.536  29.617 -51.423 1.00 . A B .   1 MET SD   1 1 
       14 32468 1 1   2 ARG C    C  26.180  32.667 -53.359 1.00 . A B .   2 ARG C    1 1 
       14 32469 1 1   2 ARG CA   C  27.501  32.654 -54.124 1.00 . A B .   2 ARG CA   1 1 
       14 32470 1 1   2 ARG CB   C  27.237  32.802 -55.624 1.00 . A B .   2 ARG CB   1 1 
       14 32471 1 1   2 ARG CD   C  29.437  33.014 -56.820 1.00 . A B .   2 ARG CD   1 1 
       14 32472 1 1   2 ARG CG   C  28.203  33.748 -56.320 1.00 . A B .   2 ARG CG   1 1 
       14 32473 1 1   2 ARG CZ   C  31.150  34.785 -56.841 1.00 . A B .   2 ARG CZ   1 1 
       14 32474 1 1   2 ARG H    H  28.469  30.835 -54.606 1.00 . A B .   2 ARG H    1 1 
       14 32475 1 1   2 ARG HA   H  28.103  33.485 -53.789 1.00 . A B .   2 ARG HA   1 1 
       14 32476 1 1   2 ARG HB2  H  27.320  31.831 -56.090 1.00 . A B .   2 ARG HB2  1 1 
       14 32477 1 1   2 ARG HB3  H  26.235  33.176 -55.769 1.00 . A B .   2 ARG HB3  1 1 
       14 32478 1 1   2 ARG HD2  H  29.930  32.551 -55.979 1.00 . A B .   2 ARG HD2  1 1 
       14 32479 1 1   2 ARG HD3  H  29.128  32.252 -57.520 1.00 . A B .   2 ARG HD3  1 1 
       14 32480 1 1   2 ARG HE   H  30.435  33.867 -58.462 1.00 . A B .   2 ARG HE   1 1 
       14 32481 1 1   2 ARG HG2  H  27.702  34.204 -57.161 1.00 . A B .   2 ARG HG2  1 1 
       14 32482 1 1   2 ARG HG3  H  28.508  34.513 -55.622 1.00 . A B .   2 ARG HG3  1 1 
       14 32483 1 1   2 ARG HH11 H  30.477  34.291 -54.999 1.00 . A B .   2 ARG HH11 1 1 
       14 32484 1 1   2 ARG HH12 H  31.682  35.533 -55.039 1.00 . A B .   2 ARG HH12 1 1 
       14 32485 1 1   2 ARG HH21 H  32.021  35.499 -58.518 1.00 . A B .   2 ARG HH21 1 1 
       14 32486 1 1   2 ARG HH22 H  32.559  36.220 -57.038 1.00 . A B .   2 ARG HH22 1 1 
       14 32487 1 1   2 ARG N    N  28.243  31.427 -53.859 1.00 . A B .   2 ARG N    1 1 
       14 32488 1 1   2 ARG NE   N  30.377  33.914 -57.484 1.00 . A B .   2 ARG NE   1 1 
       14 32489 1 1   2 ARG NH1  N  31.098  34.877 -55.517 1.00 . A B .   2 ARG NH1  1 1 
       14 32490 1 1   2 ARG NH2  N  31.978  35.566 -57.521 1.00 . A B .   2 ARG NH2  1 1 
       14 32491 1 1   2 ARG O    O  25.724  33.715 -52.903 1.00 . A B .   2 ARG O    1 1 
       14 32492 1 1   3 GLY C    C  23.347  30.424 -53.175 1.00 . A B .   3 GLY C    1 1 
       14 32493 1 1   3 GLY CA   C  24.309  31.391 -52.513 1.00 . A B .   3 GLY CA   1 1 
       14 32494 1 1   3 GLY H    H  25.981  30.690 -53.608 1.00 . A B .   3 GLY H    1 1 
       14 32495 1 1   3 GLY HA2  H  24.502  31.056 -51.505 1.00 . A B .   3 GLY HA2  1 1 
       14 32496 1 1   3 GLY HA3  H  23.850  32.369 -52.475 1.00 . A B .   3 GLY HA3  1 1 
       14 32497 1 1   3 GLY N    N  25.571  31.493 -53.223 1.00 . A B .   3 GLY N    1 1 
       14 32498 1 1   3 GLY O    O  23.248  29.265 -52.774 1.00 . A B .   3 GLY O    1 1 
       14 32499 1 1   4 SER C    C  21.587  30.488 -56.377 1.00 . A B .   4 SER C    1 1 
       14 32500 1 1   4 SER CA   C  21.679  30.071 -54.913 1.00 . A B .   4 SER CA   1 1 
       14 32501 1 1   4 SER CB   C  20.300  30.163 -54.257 1.00 . A B .   4 SER CB   1 1 
       14 32502 1 1   4 SER H    H  22.762  31.835 -54.466 1.00 . A B .   4 SER H    1 1 
       14 32503 1 1   4 SER HA   H  22.024  29.049 -54.862 1.00 . A B .   4 SER HA   1 1 
       14 32504 1 1   4 SER HB2  H  20.321  29.653 -53.305 1.00 . A B .   4 SER HB2  1 1 
       14 32505 1 1   4 SER HB3  H  20.046  31.202 -54.103 1.00 . A B .   4 SER HB3  1 1 
       14 32506 1 1   4 SER HG   H  19.235  28.632 -54.856 1.00 . A B .   4 SER HG   1 1 
       14 32507 1 1   4 SER N    N  22.638  30.902 -54.192 1.00 . A B .   4 SER N    1 1 
       14 32508 1 1   4 SER O    O  22.098  29.799 -57.261 1.00 . A B .   4 SER O    1 1 
       14 32509 1 1   4 SER OG   O  19.307  29.565 -55.071 1.00 . A B .   4 SER OG   1 1 
       14 32510 1 1   5 HIS C    C  20.489  33.624 -57.976 1.00 . A B .   5 HIS C    1 1 
       14 32511 1 1   5 HIS CA   C  20.777  32.126 -57.985 1.00 . A B .   5 HIS CA   1 1 
       14 32512 1 1   5 HIS CB   C  19.650  31.378 -58.702 1.00 . A B .   5 HIS CB   1 1 
       14 32513 1 1   5 HIS CD2  C  21.027  30.168 -60.536 1.00 . A B .   5 HIS CD2  1 1 
       14 32514 1 1   5 HIS CE1  C  19.834  30.763 -62.277 1.00 . A B .   5 HIS CE1  1 1 
       14 32515 1 1   5 HIS CG   C  20.009  30.940 -60.087 1.00 . A B .   5 HIS CG   1 1 
       14 32516 1 1   5 HIS H    H  20.550  32.123 -55.880 1.00 . A B .   5 HIS H    1 1 
       14 32517 1 1   5 HIS HA   H  21.703  31.952 -58.512 1.00 . A B .   5 HIS HA   1 1 
       14 32518 1 1   5 HIS HB2  H  19.391  30.499 -58.132 1.00 . A B .   5 HIS HB2  1 1 
       14 32519 1 1   5 HIS HB3  H  18.785  32.023 -58.769 1.00 . A B .   5 HIS HB3  1 1 
       14 32520 1 1   5 HIS HD1  H  18.477  31.857 -61.206 1.00 . A B .   5 HIS HD1  1 1 
       14 32521 1 1   5 HIS HD2  H  21.799  29.712 -59.934 1.00 . A B .   5 HIS HD2  1 1 
       14 32522 1 1   5 HIS HE1  H  19.480  30.873 -63.291 1.00 . A B .   5 HIS HE1  1 1 
       14 32523 1 1   5 HIS HE2  H  21.435  29.504 -62.486 1.00 . A B .   5 HIS HE2  1 1 
       14 32524 1 1   5 HIS N    N  20.935  31.618 -56.626 1.00 . A B .   5 HIS N    1 1 
       14 32525 1 1   5 HIS ND1  N  19.281  31.297 -61.202 1.00 . A B .   5 HIS ND1  1 1 
       14 32526 1 1   5 HIS NE2  N  20.895  30.075 -61.899 1.00 . A B .   5 HIS NE2  1 1 
       14 32527 1 1   5 HIS O    O  19.664  34.112 -58.748 1.00 . A B .   5 HIS O    1 1 
       14 32528 1 1   6 HIS C    C  19.630  36.133 -56.408 1.00 . A B .   6 HIS C    1 1 
       14 32529 1 1   6 HIS CA   C  21.000  35.794 -56.985 1.00 . A B .   6 HIS CA   1 1 
       14 32530 1 1   6 HIS CB   C  21.172  36.463 -58.351 1.00 . A B .   6 HIS CB   1 1 
       14 32531 1 1   6 HIS CD2  C  23.634  35.719 -58.699 1.00 . A B .   6 HIS CD2  1 1 
       14 32532 1 1   6 HIS CE1  C  23.540  35.300 -60.849 1.00 . A B .   6 HIS CE1  1 1 
       14 32533 1 1   6 HIS CG   C  22.370  35.980 -59.109 1.00 . A B .   6 HIS CG   1 1 
       14 32534 1 1   6 HIS H    H  21.822  33.901 -56.511 1.00 . A B .   6 HIS H    1 1 
       14 32535 1 1   6 HIS HA   H  21.761  36.167 -56.315 1.00 . A B .   6 HIS HA   1 1 
       14 32536 1 1   6 HIS HB2  H  20.298  36.268 -58.953 1.00 . A B .   6 HIS HB2  1 1 
       14 32537 1 1   6 HIS HB3  H  21.276  37.530 -58.211 1.00 . A B .   6 HIS HB3  1 1 
       14 32538 1 1   6 HIS HD1  H  21.566  35.799 -61.049 1.00 . A B .   6 HIS HD1  1 1 
       14 32539 1 1   6 HIS HD2  H  24.015  35.823 -57.692 1.00 . A B .   6 HIS HD2  1 1 
       14 32540 1 1   6 HIS HE1  H  23.817  35.018 -61.854 1.00 . A B .   6 HIS HE1  1 1 
       14 32541 1 1   6 HIS HE2  H  25.260  34.963 -59.790 1.00 . A B .   6 HIS HE2  1 1 
       14 32542 1 1   6 HIS N    N  21.178  34.348 -57.098 1.00 . A B .   6 HIS N    1 1 
       14 32543 1 1   6 HIS ND1  N  22.345  35.707 -60.461 1.00 . A B .   6 HIS ND1  1 1 
       14 32544 1 1   6 HIS NE2  N  24.340  35.299 -59.799 1.00 . A B .   6 HIS NE2  1 1 
       14 32545 1 1   6 HIS O    O  19.525  36.651 -55.296 1.00 . A B .   6 HIS O    1 1 
       14 32546 1 1   7 HIS C    C  16.502  34.834 -56.330 1.00 . A B .   7 HIS C    1 1 
       14 32547 1 1   7 HIS CA   C  17.218  36.118 -56.735 1.00 . A B .   7 HIS CA   1 1 
       14 32548 1 1   7 HIS CB   C  16.437  36.819 -57.848 1.00 . A B .   7 HIS CB   1 1 
       14 32549 1 1   7 HIS CD2  C  18.199  38.608 -58.500 1.00 . A B .   7 HIS CD2  1 1 
       14 32550 1 1   7 HIS CE1  C  16.886  40.363 -58.506 1.00 . A B .   7 HIS CE1  1 1 
       14 32551 1 1   7 HIS CG   C  16.954  38.186 -58.173 1.00 . A B .   7 HIS CG   1 1 
       14 32552 1 1   7 HIS H    H  18.728  35.431 -58.049 1.00 . A B .   7 HIS H    1 1 
       14 32553 1 1   7 HIS HA   H  17.271  36.772 -55.878 1.00 . A B .   7 HIS HA   1 1 
       14 32554 1 1   7 HIS HB2  H  16.490  36.222 -58.746 1.00 . A B .   7 HIS HB2  1 1 
       14 32555 1 1   7 HIS HB3  H  15.404  36.916 -57.547 1.00 . A B .   7 HIS HB3  1 1 
       14 32556 1 1   7 HIS HD1  H  15.195  39.332 -57.989 1.00 . A B .   7 HIS HD1  1 1 
       14 32557 1 1   7 HIS HD2  H  19.082  37.991 -58.585 1.00 . A B .   7 HIS HD2  1 1 
       14 32558 1 1   7 HIS HE1  H  16.527  41.378 -58.592 1.00 . A B .   7 HIS HE1  1 1 
       14 32559 1 1   7 HIS HE2  H  18.857  40.528 -59.035 1.00 . A B .   7 HIS HE2  1 1 
       14 32560 1 1   7 HIS N    N  18.582  35.841 -57.171 1.00 . A B .   7 HIS N    1 1 
       14 32561 1 1   7 HIS ND1  N  16.155  39.309 -58.185 1.00 . A B .   7 HIS ND1  1 1 
       14 32562 1 1   7 HIS NE2  N  18.129  39.964 -58.701 1.00 . A B .   7 HIS NE2  1 1 
       14 32563 1 1   7 HIS O    O  16.630  33.803 -56.992 1.00 . A B .   7 HIS O    1 1 
       14 32564 1 1   8 HIS C    C  13.504  33.951 -54.929 1.00 . A B .   8 HIS C    1 1 
       14 32565 1 1   8 HIS CA   C  15.005  33.748 -54.746 1.00 . A B .   8 HIS CA   1 1 
       14 32566 1 1   8 HIS CB   C  15.325  33.503 -53.269 1.00 . A B .   8 HIS CB   1 1 
       14 32567 1 1   8 HIS CD2  C  14.943  31.215 -52.109 1.00 . A B .   8 HIS CD2  1 1 
       14 32568 1 1   8 HIS CE1  C  16.591  30.106 -53.037 1.00 . A B .   8 HIS CE1  1 1 
       14 32569 1 1   8 HIS CG   C  15.584  32.064 -52.946 1.00 . A B .   8 HIS CG   1 1 
       14 32570 1 1   8 HIS H    H  15.682  35.754 -54.756 1.00 . A B .   8 HIS H    1 1 
       14 32571 1 1   8 HIS HA   H  15.313  32.887 -55.320 1.00 . A B .   8 HIS HA   1 1 
       14 32572 1 1   8 HIS HB2  H  16.205  34.067 -53.000 1.00 . A B .   8 HIS HB2  1 1 
       14 32573 1 1   8 HIS HB3  H  14.492  33.835 -52.667 1.00 . A B .   8 HIS HB3  1 1 
       14 32574 1 1   8 HIS HD1  H  17.260  31.677 -54.164 1.00 . A B .   8 HIS HD1  1 1 
       14 32575 1 1   8 HIS HD2  H  14.084  31.446 -51.495 1.00 . A B .   8 HIS HD2  1 1 
       14 32576 1 1   8 HIS HE1  H  17.278  29.315 -53.301 1.00 . A B .   8 HIS HE1  1 1 
       14 32577 1 1   8 HIS HE2  H  15.291  29.174 -51.758 1.00 . A B .   8 HIS HE2  1 1 
       14 32578 1 1   8 HIS N    N  15.746  34.903 -55.239 1.00 . A B .   8 HIS N    1 1 
       14 32579 1 1   8 HIS ND1  N  16.613  31.339 -53.511 1.00 . A B .   8 HIS ND1  1 1 
       14 32580 1 1   8 HIS NE2  N  15.589  30.005 -52.184 1.00 . A B .   8 HIS NE2  1 1 
       14 32581 1 1   8 HIS O    O  12.773  33.009 -55.236 1.00 . A B .   8 HIS O    1 1 
       14 32582 1 1   9 HIS C    C  10.787  34.726 -53.900 1.00 . A B .   9 HIS C    1 1 
       14 32583 1 1   9 HIS CA   C  11.640  35.518 -54.888 1.00 . A B .   9 HIS CA   1 1 
       14 32584 1 1   9 HIS CB   C  11.180  35.244 -56.322 1.00 . A B .   9 HIS CB   1 1 
       14 32585 1 1   9 HIS CD2  C   9.249  36.925 -56.741 1.00 . A B .   9 HIS CD2  1 1 
       14 32586 1 1   9 HIS CE1  C  10.204  38.127 -58.306 1.00 . A B .   9 HIS CE1  1 1 
       14 32587 1 1   9 HIS CG   C  10.481  36.406 -56.956 1.00 . A B .   9 HIS CG   1 1 
       14 32588 1 1   9 HIS H    H  13.686  35.894 -54.500 1.00 . A B .   9 HIS H    1 1 
       14 32589 1 1   9 HIS HA   H  11.525  36.571 -54.679 1.00 . A B .   9 HIS HA   1 1 
       14 32590 1 1   9 HIS HB2  H  12.039  35.004 -56.929 1.00 . A B .   9 HIS HB2  1 1 
       14 32591 1 1   9 HIS HB3  H  10.499  34.405 -56.324 1.00 . A B .   9 HIS HB3  1 1 
       14 32592 1 1   9 HIS HD1  H  11.949  37.059 -58.321 1.00 . A B .   9 HIS HD1  1 1 
       14 32593 1 1   9 HIS HD2  H   8.517  36.565 -56.031 1.00 . A B .   9 HIS HD2  1 1 
       14 32594 1 1   9 HIS HE1  H  10.381  38.881 -59.059 1.00 . A B .   9 HIS HE1  1 1 
       14 32595 1 1   9 HIS HE2  H   8.345  38.615 -57.599 1.00 . A B .   9 HIS HE2  1 1 
       14 32596 1 1   9 HIS N    N  13.054  35.187 -54.741 1.00 . A B .   9 HIS N    1 1 
       14 32597 1 1   9 HIS ND1  N  11.053  37.182 -57.943 1.00 . A B .   9 HIS ND1  1 1 
       14 32598 1 1   9 HIS NE2  N   9.102  37.992 -57.592 1.00 . A B .   9 HIS NE2  1 1 
       14 32599 1 1   9 HIS O    O  10.216  33.692 -54.246 1.00 . A B .   9 HIS O    1 1 
       14 32600 1 1  10 HIS C    C  10.326  33.105 -51.468 1.00 . A B .  10 HIS C    1 1 
       14 32601 1 1  10 HIS CA   C   9.915  34.566 -51.630 1.00 . A B .  10 HIS CA   1 1 
       14 32602 1 1  10 HIS CB   C   8.422  34.654 -51.960 1.00 . A B .  10 HIS CB   1 1 
       14 32603 1 1  10 HIS CD2  C   8.476  37.243 -52.104 1.00 . A B .  10 HIS CD2  1 1 
       14 32604 1 1  10 HIS CE1  C   6.772  37.524 -53.453 1.00 . A B .  10 HIS CE1  1 1 
       14 32605 1 1  10 HIS CG   C   7.985  36.016 -52.399 1.00 . A B .  10 HIS CG   1 1 
       14 32606 1 1  10 HIS H    H  11.177  36.052 -52.456 1.00 . A B .  10 HIS H    1 1 
       14 32607 1 1  10 HIS HA   H  10.098  35.084 -50.700 1.00 . A B .  10 HIS HA   1 1 
       14 32608 1 1  10 HIS HB2  H   8.195  33.960 -52.755 1.00 . A B .  10 HIS HB2  1 1 
       14 32609 1 1  10 HIS HB3  H   7.851  34.387 -51.083 1.00 . A B .  10 HIS HB3  1 1 
       14 32610 1 1  10 HIS HD1  H   6.351  35.530 -53.638 1.00 . A B .  10 HIS HD1  1 1 
       14 32611 1 1  10 HIS HD2  H   9.319  37.459 -51.462 1.00 . A B .  10 HIS HD2  1 1 
       14 32612 1 1  10 HIS HE1  H   6.016  37.984 -54.074 1.00 . A B .  10 HIS HE1  1 1 
       14 32613 1 1  10 HIS HE2  H   7.771  39.136 -52.679 1.00 . A B .  10 HIS HE2  1 1 
       14 32614 1 1  10 HIS N    N  10.701  35.222 -52.670 1.00 . A B .  10 HIS N    1 1 
       14 32615 1 1  10 HIS ND1  N   6.917  36.227 -53.246 1.00 . A B .  10 HIS ND1  1 1 
       14 32616 1 1  10 HIS NE2  N   7.705  38.162 -52.771 1.00 . A B .  10 HIS NE2  1 1 
       14 32617 1 1  10 HIS O    O  11.341  32.671 -52.012 1.00 . A B .  10 HIS O    1 1 
       14 32618 1 1  11 THR C    C   8.656  30.278 -49.726 1.00 . A B .  11 THR C    1 1 
       14 32619 1 1  11 THR CA   C   9.807  30.939 -50.484 1.00 . A B .  11 THR CA   1 1 
       14 32620 1 1  11 THR CB   C  11.116  30.773 -49.705 1.00 . A B .  11 THR CB   1 1 
       14 32621 1 1  11 THR CG2  C  12.210  30.110 -50.513 1.00 . A B .  11 THR CG2  1 1 
       14 32622 1 1  11 THR H    H   8.733  32.755 -50.312 1.00 . A B .  11 THR H    1 1 
       14 32623 1 1  11 THR HA   H   9.908  30.460 -51.446 1.00 . A B .  11 THR HA   1 1 
       14 32624 1 1  11 THR HB   H  10.932  30.160 -48.834 1.00 . A B .  11 THR HB   1 1 
       14 32625 1 1  11 THR HG1  H  11.246  32.229 -48.402 1.00 . A B .  11 THR HG1  1 1 
       14 32626 1 1  11 THR HG21 H  13.161  30.259 -50.021 1.00 . A B .  11 THR HG21 1 1 
       14 32627 1 1  11 THR HG22 H  12.243  30.545 -51.500 1.00 . A B .  11 THR HG22 1 1 
       14 32628 1 1  11 THR HG23 H  12.009  29.052 -50.591 1.00 . A B .  11 THR HG23 1 1 
       14 32629 1 1  11 THR N    N   9.528  32.351 -50.718 1.00 . A B .  11 THR N    1 1 
       14 32630 1 1  11 THR O    O   7.812  29.610 -50.322 1.00 . A B .  11 THR O    1 1 
       14 32631 1 1  11 THR OG1  O  11.606  32.029 -49.269 1.00 . A B .  11 THR OG1  1 1 
       14 32632 1 1  12 ASP C    C   7.507  28.381 -47.750 1.00 . A B .  12 ASP C    1 1 
       14 32633 1 1  12 ASP CA   C   7.581  29.896 -47.573 1.00 . A B .  12 ASP CA   1 1 
       14 32634 1 1  12 ASP CB   C   6.228  30.528 -47.907 1.00 . A B .  12 ASP CB   1 1 
       14 32635 1 1  12 ASP CG   C   6.039  31.877 -47.241 1.00 . A B .  12 ASP CG   1 1 
       14 32636 1 1  12 ASP H    H   9.328  31.016 -47.992 1.00 . A B .  12 ASP H    1 1 
       14 32637 1 1  12 ASP HA   H   7.824  30.114 -46.543 1.00 . A B .  12 ASP HA   1 1 
       14 32638 1 1  12 ASP HB2  H   6.154  30.663 -48.976 1.00 . A B .  12 ASP HB2  1 1 
       14 32639 1 1  12 ASP HB3  H   5.439  29.869 -47.577 1.00 . A B .  12 ASP HB3  1 1 
       14 32640 1 1  12 ASP N    N   8.628  30.471 -48.410 1.00 . A B .  12 ASP N    1 1 
       14 32641 1 1  12 ASP O    O   6.603  27.868 -48.412 1.00 . A B .  12 ASP O    1 1 
       14 32642 1 1  12 ASP OD1  O   6.458  32.894 -47.832 1.00 . A B .  12 ASP OD1  1 1 
       14 32643 1 1  12 ASP OD2  O   5.473  31.915 -46.128 1.00 . A B .  12 ASP OD2  1 1 
       14 32644 1 1  13 PRO C    C   7.219  25.532 -46.734 1.00 . A B .  13 PRO C    1 1 
       14 32645 1 1  13 PRO CA   C   8.499  26.178 -47.254 1.00 . A B .  13 PRO CA   1 1 
       14 32646 1 1  13 PRO CB   C   9.690  25.786 -46.373 1.00 . A B .  13 PRO CB   1 1 
       14 32647 1 1  13 PRO CD   C   9.574  28.171 -46.353 1.00 . A B .  13 PRO CD   1 1 
       14 32648 1 1  13 PRO CG   C  10.530  27.015 -46.291 1.00 . A B .  13 PRO CG   1 1 
       14 32649 1 1  13 PRO HA   H   8.675  25.853 -48.269 1.00 . A B .  13 PRO HA   1 1 
       14 32650 1 1  13 PRO HB2  H   9.335  25.485 -45.398 1.00 . A B .  13 PRO HB2  1 1 
       14 32651 1 1  13 PRO HB3  H  10.229  24.972 -46.834 1.00 . A B .  13 PRO HB3  1 1 
       14 32652 1 1  13 PRO HD2  H   9.240  28.439 -45.361 1.00 . A B .  13 PRO HD2  1 1 
       14 32653 1 1  13 PRO HD3  H  10.034  29.017 -46.841 1.00 . A B .  13 PRO HD3  1 1 
       14 32654 1 1  13 PRO HG2  H  11.073  27.026 -45.358 1.00 . A B .  13 PRO HG2  1 1 
       14 32655 1 1  13 PRO HG3  H  11.214  27.049 -47.126 1.00 . A B .  13 PRO HG3  1 1 
       14 32656 1 1  13 PRO N    N   8.461  27.641 -47.159 1.00 . A B .  13 PRO N    1 1 
       14 32657 1 1  13 PRO O    O   6.714  24.572 -47.316 1.00 . A B .  13 PRO O    1 1 
       14 32658 1 1  14 MET C    C   4.312  26.504 -45.239 1.00 . A B .  14 MET C    1 1 
       14 32659 1 1  14 MET CA   C   5.480  25.542 -45.030 1.00 . A B .  14 MET CA   1 1 
       14 32660 1 1  14 MET CB   C   5.692  25.300 -43.534 1.00 . A B .  14 MET CB   1 1 
       14 32661 1 1  14 MET CE   C   2.113  24.939 -41.632 1.00 . A B .  14 MET CE   1 1 
       14 32662 1 1  14 MET CG   C   4.557  24.530 -42.875 1.00 . A B .  14 MET CG   1 1 
       14 32663 1 1  14 MET H    H   7.150  26.829 -45.213 1.00 . A B .  14 MET H    1 1 
       14 32664 1 1  14 MET HA   H   5.252  24.601 -45.506 1.00 . A B .  14 MET HA   1 1 
       14 32665 1 1  14 MET HB2  H   6.604  24.739 -43.397 1.00 . A B .  14 MET HB2  1 1 
       14 32666 1 1  14 MET HB3  H   5.788  26.253 -43.036 1.00 . A B .  14 MET HB3  1 1 
       14 32667 1 1  14 MET HE1  H   1.549  25.364 -40.815 1.00 . A B .  14 MET HE1  1 1 
       14 32668 1 1  14 MET HE2  H   2.030  23.863 -41.606 1.00 . A B .  14 MET HE2  1 1 
       14 32669 1 1  14 MET HE3  H   1.723  25.308 -42.570 1.00 . A B .  14 MET HE3  1 1 
       14 32670 1 1  14 MET HG2  H   3.785  24.357 -43.610 1.00 . A B .  14 MET HG2  1 1 
       14 32671 1 1  14 MET HG3  H   4.939  23.580 -42.528 1.00 . A B .  14 MET HG3  1 1 
       14 32672 1 1  14 MET N    N   6.701  26.065 -45.632 1.00 . A B .  14 MET N    1 1 
       14 32673 1 1  14 MET O    O   4.205  27.519 -44.550 1.00 . A B .  14 MET O    1 1 
       14 32674 1 1  14 MET SD   S   3.835  25.409 -41.476 1.00 . A B .  14 MET SD   1 1 
       14 32675 2 2   1 PRO C    C   1.461  27.395 -45.231 1.00 . B A .  15 PRO C    1 1 
       14 32676 2 2   1 PRO CA   C   2.254  27.049 -46.486 1.00 . B A .  15 PRO CA   1 1 
       14 32677 2 2   1 PRO CB   C   1.414  26.188 -47.431 1.00 . B A .  15 PRO CB   1 1 
       14 32678 2 2   1 PRO CD   C   3.462  25.010 -47.068 1.00 . B A .  15 PRO CD   1 1 
       14 32679 2 2   1 PRO CG   C   2.397  25.286 -48.093 1.00 . B A .  15 PRO CG   1 1 
       14 32680 2 2   1 PRO HA   H   2.546  27.959 -46.988 1.00 . B A .  15 PRO HA   1 1 
       14 32681 2 2   1 PRO HB2  H   0.685  25.630 -46.862 1.00 . B A .  15 PRO HB2  1 1 
       14 32682 2 2   1 PRO HB3  H   0.913  26.819 -48.148 1.00 . B A .  15 PRO HB3  1 1 
       14 32683 2 2   1 PRO HD2  H   3.226  24.115 -46.511 1.00 . B A .  15 PRO HD2  1 1 
       14 32684 2 2   1 PRO HD3  H   4.428  24.918 -47.543 1.00 . B A .  15 PRO HD3  1 1 
       14 32685 2 2   1 PRO HG2  H   1.912  24.367 -48.388 1.00 . B A .  15 PRO HG2  1 1 
       14 32686 2 2   1 PRO HG3  H   2.824  25.778 -48.955 1.00 . B A .  15 PRO HG3  1 1 
       14 32687 2 2   1 PRO N    N   3.415  26.201 -46.197 1.00 . B A .  15 PRO N    1 1 
       14 32688 2 2   1 PRO O    O   1.807  26.970 -44.129 1.00 . B A .  15 PRO O    1 1 
       14 32689 2 2   2 LYS C    C  -1.909  28.679 -44.712 1.00 . B A .  16 LYS C    1 1 
       14 32690 2 2   2 LYS CA   C  -0.447  28.573 -44.285 1.00 . B A .  16 LYS CA   1 1 
       14 32691 2 2   2 LYS CB   C   0.035  29.910 -43.715 1.00 . B A .  16 LYS CB   1 1 
       14 32692 2 2   2 LYS CD   C   1.518  30.016 -41.686 1.00 . B A .  16 LYS CD   1 1 
       14 32693 2 2   2 LYS CE   C   1.919  31.445 -41.361 1.00 . B A .  16 LYS CE   1 1 
       14 32694 2 2   2 LYS CG   C   0.087  29.941 -42.196 1.00 . B A .  16 LYS CG   1 1 
       14 32695 2 2   2 LYS H    H   0.169  28.477 -46.308 1.00 . B A .  16 LYS H    1 1 
       14 32696 2 2   2 LYS HA   H  -0.364  27.817 -43.519 1.00 . B A .  16 LYS HA   1 1 
       14 32697 2 2   2 LYS HB2  H   1.026  30.112 -44.093 1.00 . B A .  16 LYS HB2  1 1 
       14 32698 2 2   2 LYS HB3  H  -0.631  30.693 -44.047 1.00 . B A .  16 LYS HB3  1 1 
       14 32699 2 2   2 LYS HD2  H   1.604  29.416 -40.793 1.00 . B A .  16 LYS HD2  1 1 
       14 32700 2 2   2 LYS HD3  H   2.181  29.629 -42.447 1.00 . B A .  16 LYS HD3  1 1 
       14 32701 2 2   2 LYS HE2  H   1.891  32.030 -42.268 1.00 . B A .  16 LYS HE2  1 1 
       14 32702 2 2   2 LYS HE3  H   1.214  31.851 -40.650 1.00 . B A .  16 LYS HE3  1 1 
       14 32703 2 2   2 LYS HG2  H  -0.455  30.807 -41.844 1.00 . B A .  16 LYS HG2  1 1 
       14 32704 2 2   2 LYS HG3  H  -0.377  29.044 -41.811 1.00 . B A .  16 LYS HG3  1 1 
       14 32705 2 2   2 LYS HZ1  H   3.639  32.498 -40.814 1.00 . B A .  16 LYS HZ1  1 1 
       14 32706 2 2   2 LYS HZ2  H   3.938  30.912 -41.318 1.00 . B A .  16 LYS HZ2  1 1 
       14 32707 2 2   2 LYS HZ3  H   3.275  31.202 -39.790 1.00 . B A .  16 LYS HZ3  1 1 
       14 32708 2 2   2 LYS N    N   0.395  28.170 -45.404 1.00 . B A .  16 LYS N    1 1 
       14 32709 2 2   2 LYS NZ   N   3.289  31.520 -40.780 1.00 . B A .  16 LYS NZ   1 1 
       14 32710 2 2   2 LYS O    O  -2.564  29.695 -44.479 1.00 . B A .  16 LYS O    1 1 
       14 32711 2 2   3 ASN C    C  -4.764  27.752 -44.623 1.00 . B A .  17 ASN C    1 1 
       14 32712 2 2   3 ASN CA   C  -3.800  27.595 -45.795 1.00 . B A .  17 ASN CA   1 1 
       14 32713 2 2   3 ASN CB   C  -4.089  26.288 -46.537 1.00 . B A .  17 ASN CB   1 1 
       14 32714 2 2   3 ASN CG   C  -3.334  26.188 -47.848 1.00 . B A .  17 ASN CG   1 1 
       14 32715 2 2   3 ASN H    H  -1.846  26.839 -45.492 1.00 . B A .  17 ASN H    1 1 
       14 32716 2 2   3 ASN HA   H  -3.940  28.422 -46.473 1.00 . B A .  17 ASN HA   1 1 
       14 32717 2 2   3 ASN HB2  H  -3.801  25.455 -45.913 1.00 . B A .  17 ASN HB2  1 1 
       14 32718 2 2   3 ASN HB3  H  -5.147  26.227 -46.746 1.00 . B A .  17 ASN HB3  1 1 
       14 32719 2 2   3 ASN HD21 H  -2.159  24.774 -47.090 1.00 . B A .  17 ASN HD21 1 1 
       14 32720 2 2   3 ASN HD22 H  -1.838  25.218 -48.729 1.00 . B A .  17 ASN HD22 1 1 
       14 32721 2 2   3 ASN N    N  -2.416  27.621 -45.336 1.00 . B A .  17 ASN N    1 1 
       14 32722 2 2   3 ASN ND2  N  -2.343  25.304 -47.894 1.00 . B A .  17 ASN ND2  1 1 
       14 32723 2 2   3 ASN O    O  -5.349  28.816 -44.425 1.00 . B A .  17 ASN O    1 1 
       14 32724 2 2   3 ASN OD1  O  -3.637  26.895 -48.808 1.00 . B A .  17 ASN OD1  1 1 
       14 32725 2 2   4 LYS C    C  -5.565  25.500 -41.791 1.00 . B A .  18 LYS C    1 1 
       14 32726 2 2   4 LYS CA   C  -5.818  26.703 -42.696 1.00 . B A .  18 LYS CA   1 1 
       14 32727 2 2   4 LYS CB   C  -7.277  26.718 -43.156 1.00 . B A .  18 LYS CB   1 1 
       14 32728 2 2   4 LYS CD   C  -9.496  27.906 -43.163 1.00 . B A .  18 LYS CD   1 1 
       14 32729 2 2   4 LYS CE   C  -9.726  29.000 -44.195 1.00 . B A .  18 LYS CE   1 1 
       14 32730 2 2   4 LYS CG   C  -8.065  27.914 -42.644 1.00 . B A .  18 LYS CG   1 1 
       14 32731 2 2   4 LYS H    H  -4.430  25.863 -44.057 1.00 . B A .  18 LYS H    1 1 
       14 32732 2 2   4 LYS HA   H  -5.618  27.605 -42.137 1.00 . B A .  18 LYS HA   1 1 
       14 32733 2 2   4 LYS HB2  H  -7.301  26.735 -44.236 1.00 . B A .  18 LYS HB2  1 1 
       14 32734 2 2   4 LYS HB3  H  -7.766  25.819 -42.809 1.00 . B A .  18 LYS HB3  1 1 
       14 32735 2 2   4 LYS HD2  H  -9.698  26.948 -43.619 1.00 . B A .  18 LYS HD2  1 1 
       14 32736 2 2   4 LYS HD3  H -10.169  28.060 -42.332 1.00 . B A .  18 LYS HD3  1 1 
       14 32737 2 2   4 LYS HE2  H  -8.831  29.600 -44.274 1.00 . B A .  18 LYS HE2  1 1 
       14 32738 2 2   4 LYS HE3  H  -9.935  28.540 -45.149 1.00 . B A .  18 LYS HE3  1 1 
       14 32739 2 2   4 LYS HG2  H  -8.085  27.883 -41.565 1.00 . B A .  18 LYS HG2  1 1 
       14 32740 2 2   4 LYS HG3  H  -7.577  28.820 -42.971 1.00 . B A .  18 LYS HG3  1 1 
       14 32741 2 2   4 LYS HZ1  H -10.527  30.688 -43.260 1.00 . B A .  18 LYS HZ1  1 1 
       14 32742 2 2   4 LYS HZ2  H -11.562  29.350 -43.262 1.00 . B A .  18 LYS HZ2  1 1 
       14 32743 2 2   4 LYS HZ3  H -11.333  30.244 -44.679 1.00 . B A .  18 LYS HZ3  1 1 
       14 32744 2 2   4 LYS N    N  -4.924  26.683 -43.847 1.00 . B A .  18 LYS N    1 1 
       14 32745 2 2   4 LYS NZ   N -10.867  29.882 -43.822 1.00 . B A .  18 LYS NZ   1 1 
       14 32746 2 2   4 LYS O    O  -5.346  25.650 -40.589 1.00 . B A .  18 LYS O    1 1 
       14 32747 2 2   5 GLY C    C  -3.899  22.852 -41.336 1.00 . B A .  19 GLY C    1 1 
       14 32748 2 2   5 GLY CA   C  -5.370  23.098 -41.609 1.00 . B A .  19 GLY CA   1 1 
       14 32749 2 2   5 GLY H    H  -5.777  24.249 -43.338 1.00 . B A .  19 GLY H    1 1 
       14 32750 2 2   5 GLY HA2  H  -5.890  23.180 -40.666 1.00 . B A .  19 GLY HA2  1 1 
       14 32751 2 2   5 GLY HA3  H  -5.769  22.257 -42.157 1.00 . B A .  19 GLY HA3  1 1 
       14 32752 2 2   5 GLY N    N  -5.597  24.308 -42.377 1.00 . B A .  19 GLY N    1 1 
       14 32753 2 2   5 GLY O    O  -3.109  23.793 -41.265 1.00 . B A .  19 GLY O    1 1 
       14 32754 2 2   6 LYS C    C  -1.694  21.709 -39.550 1.00 . B A .  20 LYS C    1 1 
       14 32755 2 2   6 LYS CA   C  -2.145  21.206 -40.918 1.00 . B A .  20 LYS CA   1 1 
       14 32756 2 2   6 LYS CB   C  -1.222  21.753 -42.011 1.00 . B A .  20 LYS CB   1 1 
       14 32757 2 2   6 LYS CD   C  -0.409  20.761 -44.175 1.00 . B A .  20 LYS CD   1 1 
       14 32758 2 2   6 LYS CE   C  -0.605  20.878 -45.677 1.00 . B A .  20 LYS CE   1 1 
       14 32759 2 2   6 LYS CG   C  -1.607  21.305 -43.412 1.00 . B A .  20 LYS CG   1 1 
       14 32760 2 2   6 LYS H    H  -4.211  20.879 -41.254 1.00 . B A .  20 LYS H    1 1 
       14 32761 2 2   6 LYS HA   H  -2.092  20.128 -40.925 1.00 . B A .  20 LYS HA   1 1 
       14 32762 2 2   6 LYS HB2  H  -1.247  22.832 -41.982 1.00 . B A .  20 LYS HB2  1 1 
       14 32763 2 2   6 LYS HB3  H  -0.214  21.420 -41.812 1.00 . B A .  20 LYS HB3  1 1 
       14 32764 2 2   6 LYS HD2  H   0.470  21.320 -43.892 1.00 . B A .  20 LYS HD2  1 1 
       14 32765 2 2   6 LYS HD3  H  -0.274  19.720 -43.918 1.00 . B A .  20 LYS HD3  1 1 
       14 32766 2 2   6 LYS HE2  H  -1.395  20.206 -45.978 1.00 . B A .  20 LYS HE2  1 1 
       14 32767 2 2   6 LYS HE3  H  -0.887  21.894 -45.913 1.00 . B A .  20 LYS HE3  1 1 
       14 32768 2 2   6 LYS HG2  H  -2.355  20.531 -43.339 1.00 . B A .  20 LYS HG2  1 1 
       14 32769 2 2   6 LYS HG3  H  -2.011  22.150 -43.951 1.00 . B A .  20 LYS HG3  1 1 
       14 32770 2 2   6 LYS HZ1  H   0.391  20.052 -47.318 1.00 . B A .  20 LYS HZ1  1 1 
       14 32771 2 2   6 LYS HZ2  H   1.233  19.901 -45.857 1.00 . B A .  20 LYS HZ2  1 1 
       14 32772 2 2   6 LYS HZ3  H   1.172  21.396 -46.647 1.00 . B A .  20 LYS HZ3  1 1 
       14 32773 2 2   6 LYS N    N  -3.532  21.582 -41.185 1.00 . B A .  20 LYS N    1 1 
       14 32774 2 2   6 LYS NZ   N   0.634  20.533 -46.427 1.00 . B A .  20 LYS NZ   1 1 
       14 32775 2 2   6 LYS O    O  -1.536  20.925 -38.612 1.00 . B A .  20 LYS O    1 1 
       14 32776 2 2   7 GLY C    C  -2.050  23.357 -37.061 1.00 . B A .  21 GLY C    1 1 
       14 32777 2 2   7 GLY CA   C  -1.056  23.596 -38.181 1.00 . B A .  21 GLY CA   1 1 
       14 32778 2 2   7 GLY H    H  -1.629  23.594 -40.218 1.00 . B A .  21 GLY H    1 1 
       14 32779 2 2   7 GLY HA2  H  -0.107  23.161 -37.903 1.00 . B A .  21 GLY HA2  1 1 
       14 32780 2 2   7 GLY HA3  H  -0.927  24.660 -38.312 1.00 . B A .  21 GLY HA3  1 1 
       14 32781 2 2   7 GLY N    N  -1.487  23.017 -39.439 1.00 . B A .  21 GLY N    1 1 
       14 32782 2 2   7 GLY O    O  -2.920  24.189 -36.807 1.00 . B A .  21 GLY O    1 1 
       14 32783 2 2   8 GLY C    C  -2.094  21.345 -34.089 1.00 . B A .  22 GLY C    1 1 
       14 32784 2 2   8 GLY CA   C  -2.823  21.891 -35.301 1.00 . B A .  22 GLY CA   1 1 
       14 32785 2 2   8 GLY H    H  -1.208  21.592 -36.638 1.00 . B A .  22 GLY H    1 1 
       14 32786 2 2   8 GLY HA2  H  -3.359  22.783 -35.013 1.00 . B A .  22 GLY HA2  1 1 
       14 32787 2 2   8 GLY HA3  H  -3.531  21.152 -35.644 1.00 . B A .  22 GLY HA3  1 1 
       14 32788 2 2   8 GLY N    N  -1.922  22.216 -36.391 1.00 . B A .  22 GLY N    1 1 
       14 32789 2 2   8 GLY O    O  -2.264  20.180 -33.727 1.00 . B A .  22 GLY O    1 1 
       14 32790 2 2   9 LYS C    C  -0.963  22.576 -31.053 1.00 . B A .  23 LYS C    1 1 
       14 32791 2 2   9 LYS CA   C  -0.524  21.782 -32.279 1.00 . B A .  23 LYS CA   1 1 
       14 32792 2 2   9 LYS CB   C   0.975  21.978 -32.518 1.00 . B A .  23 LYS CB   1 1 
       14 32793 2 2   9 LYS CD   C   2.953  21.620 -34.024 1.00 . B A .  23 LYS CD   1 1 
       14 32794 2 2   9 LYS CE   C   3.307  21.784 -35.493 1.00 . B A .  23 LYS CE   1 1 
       14 32795 2 2   9 LYS CG   C   1.463  21.391 -33.832 1.00 . B A .  23 LYS CG   1 1 
       14 32796 2 2   9 LYS H    H  -1.188  23.103 -33.795 1.00 . B A .  23 LYS H    1 1 
       14 32797 2 2   9 LYS HA   H  -0.718  20.735 -32.104 1.00 . B A .  23 LYS HA   1 1 
       14 32798 2 2   9 LYS HB2  H   1.192  23.035 -32.517 1.00 . B A .  23 LYS HB2  1 1 
       14 32799 2 2   9 LYS HB3  H   1.519  21.506 -31.714 1.00 . B A .  23 LYS HB3  1 1 
       14 32800 2 2   9 LYS HD2  H   3.242  22.514 -33.492 1.00 . B A .  23 LYS HD2  1 1 
       14 32801 2 2   9 LYS HD3  H   3.492  20.772 -33.626 1.00 . B A .  23 LYS HD3  1 1 
       14 32802 2 2   9 LYS HE2  H   2.426  22.106 -36.029 1.00 . B A .  23 LYS HE2  1 1 
       14 32803 2 2   9 LYS HE3  H   4.076  22.538 -35.582 1.00 . B A .  23 LYS HE3  1 1 
       14 32804 2 2   9 LYS HG2  H   1.269  20.329 -33.835 1.00 . B A .  23 LYS HG2  1 1 
       14 32805 2 2   9 LYS HG3  H   0.928  21.859 -34.646 1.00 . B A .  23 LYS HG3  1 1 
       14 32806 2 2   9 LYS HZ1  H   4.377  19.994 -35.400 1.00 . B A .  23 LYS HZ1  1 1 
       14 32807 2 2   9 LYS HZ2  H   4.383  20.716 -36.929 1.00 . B A .  23 LYS HZ2  1 1 
       14 32808 2 2   9 LYS HZ3  H   2.998  19.918 -36.377 1.00 . B A .  23 LYS HZ3  1 1 
       14 32809 2 2   9 LYS N    N  -1.281  22.188 -33.460 1.00 . B A .  23 LYS N    1 1 
       14 32810 2 2   9 LYS NZ   N   3.801  20.514 -36.092 1.00 . B A .  23 LYS NZ   1 1 
       14 32811 2 2   9 LYS O    O  -1.535  22.021 -30.115 1.00 . B A .  23 LYS O    1 1 
       14 32812 2 2  10 ASN C    C  -2.555  25.039 -29.966 1.00 . B A .  24 ASN C    1 1 
       14 32813 2 2  10 ASN CA   C  -1.058  24.748 -29.957 1.00 . B A .  24 ASN CA   1 1 
       14 32814 2 2  10 ASN CB   C  -0.270  26.057 -30.027 1.00 . B A .  24 ASN CB   1 1 
       14 32815 2 2  10 ASN CG   C  -0.479  26.924 -28.801 1.00 . B A .  24 ASN CG   1 1 
       14 32816 2 2  10 ASN H    H  -0.233  24.261 -31.844 1.00 . B A .  24 ASN H    1 1 
       14 32817 2 2  10 ASN HA   H  -0.808  24.237 -29.039 1.00 . B A .  24 ASN HA   1 1 
       14 32818 2 2  10 ASN HB2  H   0.783  25.833 -30.110 1.00 . B A .  24 ASN HB2  1 1 
       14 32819 2 2  10 ASN HB3  H  -0.585  26.613 -30.897 1.00 . B A .  24 ASN HB3  1 1 
       14 32820 2 2  10 ASN HD21 H  -1.261  28.368 -29.923 1.00 . B A .  24 ASN HD21 1 1 
       14 32821 2 2  10 ASN HD22 H  -1.173  28.699 -28.230 1.00 . B A .  24 ASN HD22 1 1 
       14 32822 2 2  10 ASN N    N  -0.691  23.877 -31.068 1.00 . B A .  24 ASN N    1 1 
       14 32823 2 2  10 ASN ND2  N  -1.026  28.117 -29.005 1.00 . B A .  24 ASN ND2  1 1 
       14 32824 2 2  10 ASN O    O  -3.055  25.738 -30.847 1.00 . B A .  24 ASN O    1 1 
       14 32825 2 2  10 ASN OD1  O  -0.154  26.526 -27.682 1.00 . B A .  24 ASN OD1  1 1 
       14 32826 2 2  11 ARG C    C  -5.031  26.182 -28.682 1.00 . B A .  25 ARG C    1 1 
       14 32827 2 2  11 ARG CA   C  -4.704  24.704 -28.875 1.00 . B A .  25 ARG CA   1 1 
       14 32828 2 2  11 ARG CB   C  -5.273  23.884 -27.714 1.00 . B A .  25 ARG CB   1 1 
       14 32829 2 2  11 ARG CD   C  -7.094  22.253 -27.131 1.00 . B A .  25 ARG CD   1 1 
       14 32830 2 2  11 ARG CG   C  -6.053  22.658 -28.162 1.00 . B A .  25 ARG CG   1 1 
       14 32831 2 2  11 ARG CZ   C  -8.488  20.762 -28.512 1.00 . B A .  25 ARG CZ   1 1 
       14 32832 2 2  11 ARG H    H  -2.808  23.953 -28.307 1.00 . B A .  25 ARG H    1 1 
       14 32833 2 2  11 ARG HA   H  -5.153  24.367 -29.797 1.00 . B A .  25 ARG HA   1 1 
       14 32834 2 2  11 ARG HB2  H  -4.458  23.557 -27.087 1.00 . B A .  25 ARG HB2  1 1 
       14 32835 2 2  11 ARG HB3  H  -5.933  24.511 -27.133 1.00 . B A .  25 ARG HB3  1 1 
       14 32836 2 2  11 ARG HD2  H  -6.707  21.426 -26.553 1.00 . B A .  25 ARG HD2  1 1 
       14 32837 2 2  11 ARG HD3  H  -7.280  23.091 -26.477 1.00 . B A .  25 ARG HD3  1 1 
       14 32838 2 2  11 ARG HE   H  -9.136  22.414 -27.599 1.00 . B A .  25 ARG HE   1 1 
       14 32839 2 2  11 ARG HG2  H  -6.551  22.881 -29.093 1.00 . B A .  25 ARG HG2  1 1 
       14 32840 2 2  11 ARG HG3  H  -5.364  21.839 -28.306 1.00 . B A .  25 ARG HG3  1 1 
       14 32841 2 2  11 ARG HH11 H  -6.555  20.189 -28.348 1.00 . B A .  25 ARG HH11 1 1 
       14 32842 2 2  11 ARG HH12 H  -7.555  19.157 -29.314 1.00 . B A .  25 ARG HH12 1 1 
       14 32843 2 2  11 ARG HH21 H -10.455  21.059 -28.869 1.00 . B A .  25 ARG HH21 1 1 
       14 32844 2 2  11 ARG HH22 H  -9.769  19.651 -29.611 1.00 . B A .  25 ARG HH22 1 1 
       14 32845 2 2  11 ARG N    N  -3.264  24.500 -28.980 1.00 . B A .  25 ARG N    1 1 
       14 32846 2 2  11 ARG NE   N  -8.352  21.847 -27.754 1.00 . B A .  25 ARG NE   1 1 
       14 32847 2 2  11 ARG NH1  N  -7.447  19.972 -28.744 1.00 . B A .  25 ARG NH1  1 1 
       14 32848 2 2  11 ARG NH2  N  -9.668  20.467 -29.041 1.00 . B A .  25 ARG NH2  1 1 
       14 32849 2 2  11 ARG O    O  -4.592  26.805 -27.715 1.00 . B A .  25 ARG O    1 1 
       14 32850 2 2  12 ARG C    C  -7.696  28.285 -29.350 1.00 . B A .  26 ARG C    1 1 
       14 32851 2 2  12 ARG CA   C  -6.189  28.143 -29.542 1.00 . B A .  26 ARG CA   1 1 
       14 32852 2 2  12 ARG CB   C  -5.754  28.874 -30.814 1.00 . B A .  26 ARG CB   1 1 
       14 32853 2 2  12 ARG CD   C  -6.627  29.459 -33.097 1.00 . B A .  26 ARG CD   1 1 
       14 32854 2 2  12 ARG CG   C  -6.424  28.352 -32.075 1.00 . B A .  26 ARG CG   1 1 
       14 32855 2 2  12 ARG CZ   C  -7.676  28.243 -34.966 1.00 . B A .  26 ARG CZ   1 1 
       14 32856 2 2  12 ARG H    H  -6.122  26.190 -30.357 1.00 . B A .  26 ARG H    1 1 
       14 32857 2 2  12 ARG HA   H  -5.687  28.584 -28.695 1.00 . B A .  26 ARG HA   1 1 
       14 32858 2 2  12 ARG HB2  H  -5.994  29.922 -30.713 1.00 . B A .  26 ARG HB2  1 1 
       14 32859 2 2  12 ARG HB3  H  -4.686  28.768 -30.929 1.00 . B A .  26 ARG HB3  1 1 
       14 32860 2 2  12 ARG HD2  H  -6.840  30.379 -32.573 1.00 . B A .  26 ARG HD2  1 1 
       14 32861 2 2  12 ARG HD3  H  -5.718  29.575 -33.669 1.00 . B A .  26 ARG HD3  1 1 
       14 32862 2 2  12 ARG HE   H  -8.554  29.685 -33.903 1.00 . B A .  26 ARG HE   1 1 
       14 32863 2 2  12 ARG HG2  H  -5.800  27.586 -32.510 1.00 . B A .  26 ARG HG2  1 1 
       14 32864 2 2  12 ARG HG3  H  -7.384  27.933 -31.815 1.00 . B A .  26 ARG HG3  1 1 
       14 32865 2 2  12 ARG HH11 H  -5.781  27.669 -34.552 1.00 . B A .  26 ARG HH11 1 1 
       14 32866 2 2  12 ARG HH12 H  -6.541  26.829 -35.861 1.00 . B A .  26 ARG HH12 1 1 
       14 32867 2 2  12 ARG HH21 H  -9.555  28.582 -35.625 1.00 . B A .  26 ARG HH21 1 1 
       14 32868 2 2  12 ARG HH22 H  -8.683  27.347 -36.472 1.00 . B A .  26 ARG HH22 1 1 
       14 32869 2 2  12 ARG N    N  -5.803  26.738 -29.609 1.00 . B A .  26 ARG N    1 1 
       14 32870 2 2  12 ARG NE   N  -7.729  29.167 -34.009 1.00 . B A .  26 ARG NE   1 1 
       14 32871 2 2  12 ARG NH1  N  -6.575  27.522 -35.140 1.00 . B A .  26 ARG NH1  1 1 
       14 32872 2 2  12 ARG NH2  N  -8.724  28.041 -35.752 1.00 . B A .  26 ARG NH2  1 1 
       14 32873 2 2  12 ARG O    O  -8.310  29.224 -29.855 1.00 . B A .  26 ARG O    1 1 
       14 32874 2 2  13 ARG C    C -10.004  27.537 -26.869 1.00 . B A .  27 ARG C    1 1 
       14 32875 2 2  13 ARG CA   C  -9.719  27.366 -28.357 1.00 . B A .  27 ARG CA   1 1 
       14 32876 2 2  13 ARG CB   C -10.367  26.077 -28.867 1.00 . B A .  27 ARG CB   1 1 
       14 32877 2 2  13 ARG CD   C -11.252  25.134 -31.023 1.00 . B A .  27 ARG CD   1 1 
       14 32878 2 2  13 ARG CG   C -10.065  25.781 -30.328 1.00 . B A .  27 ARG CG   1 1 
       14 32879 2 2  13 ARG CZ   C -13.397  25.835 -32.012 1.00 . B A .  27 ARG CZ   1 1 
       14 32880 2 2  13 ARG H    H  -7.741  26.622 -28.241 1.00 . B A .  27 ARG H    1 1 
       14 32881 2 2  13 ARG HA   H -10.140  28.204 -28.891 1.00 . B A .  27 ARG HA   1 1 
       14 32882 2 2  13 ARG HB2  H -10.010  25.249 -28.273 1.00 . B A .  27 ARG HB2  1 1 
       14 32883 2 2  13 ARG HB3  H -11.438  26.156 -28.752 1.00 . B A .  27 ARG HB3  1 1 
       14 32884 2 2  13 ARG HD2  H -10.887  24.519 -31.833 1.00 . B A .  27 ARG HD2  1 1 
       14 32885 2 2  13 ARG HD3  H -11.776  24.514 -30.310 1.00 . B A .  27 ARG HD3  1 1 
       14 32886 2 2  13 ARG HE   H -11.879  27.058 -31.588 1.00 . B A .  27 ARG HE   1 1 
       14 32887 2 2  13 ARG HG2  H  -9.827  26.707 -30.831 1.00 . B A .  27 ARG HG2  1 1 
       14 32888 2 2  13 ARG HG3  H  -9.218  25.112 -30.382 1.00 . B A .  27 ARG HG3  1 1 
       14 32889 2 2  13 ARG HH11 H -13.256  23.852 -31.637 1.00 . B A .  27 ARG HH11 1 1 
       14 32890 2 2  13 ARG HH12 H -14.754  24.370 -32.333 1.00 . B A .  27 ARG HH12 1 1 
       14 32891 2 2  13 ARG HH21 H -13.851  27.742 -32.503 1.00 . B A .  27 ARG HH21 1 1 
       14 32892 2 2  13 ARG HH22 H -15.092  26.578 -32.825 1.00 . B A .  27 ARG HH22 1 1 
       14 32893 2 2  13 ARG N    N  -8.284  27.346 -28.617 1.00 . B A .  27 ARG N    1 1 
       14 32894 2 2  13 ARG NE   N -12.180  26.126 -31.562 1.00 . B A .  27 ARG NE   1 1 
       14 32895 2 2  13 ARG NH1  N -13.838  24.582 -31.992 1.00 . B A .  27 ARG NH1  1 1 
       14 32896 2 2  13 ARG NH2  N -14.177  26.797 -32.485 1.00 . B A .  27 ARG NH2  1 1 
       14 32897 2 2  13 ARG O    O -10.962  28.206 -26.483 1.00 . B A .  27 ARG O    1 1 
       14 32898 2 2  14 GLY C    C -10.573  26.284 -24.115 1.00 . B A .  28 GLY C    1 1 
       14 32899 2 2  14 GLY CA   C  -9.344  27.029 -24.599 1.00 . B A .  28 GLY CA   1 1 
       14 32900 2 2  14 GLY H    H  -8.418  26.410 -26.399 1.00 . B A .  28 GLY H    1 1 
       14 32901 2 2  14 GLY HA2  H  -8.473  26.619 -24.109 1.00 . B A .  28 GLY HA2  1 1 
       14 32902 2 2  14 GLY HA3  H  -9.439  28.070 -24.331 1.00 . B A .  28 GLY HA3  1 1 
       14 32903 2 2  14 GLY N    N  -9.165  26.930 -26.036 1.00 . B A .  28 GLY N    1 1 
       14 32904 2 2  14 GLY O    O -10.631  25.057 -24.186 1.00 . B A .  28 GLY O    1 1 
       14 32905 2 2  15 LYS C    C -13.971  27.376 -23.321 1.00 . B A .  29 LYS C    1 1 
       14 32906 2 2  15 LYS CA   C -12.791  26.431 -23.122 1.00 . B A .  29 LYS CA   1 1 
       14 32907 2 2  15 LYS CB   C -12.648  26.078 -21.641 1.00 . B A .  29 LYS CB   1 1 
       14 32908 2 2  15 LYS CD   C -11.762  24.482 -19.914 1.00 . B A .  29 LYS CD   1 1 
       14 32909 2 2  15 LYS CE   C -12.956  23.769 -19.300 1.00 . B A .  29 LYS CE   1 1 
       14 32910 2 2  15 LYS CG   C -11.970  24.740 -21.398 1.00 . B A .  29 LYS CG   1 1 
       14 32911 2 2  15 LYS H    H -11.452  28.003 -23.591 1.00 . B A .  29 LYS H    1 1 
       14 32912 2 2  15 LYS HA   H -12.971  25.527 -23.684 1.00 . B A .  29 LYS HA   1 1 
       14 32913 2 2  15 LYS HB2  H -12.067  26.846 -21.153 1.00 . B A .  29 LYS HB2  1 1 
       14 32914 2 2  15 LYS HB3  H -13.632  26.045 -21.195 1.00 . B A .  29 LYS HB3  1 1 
       14 32915 2 2  15 LYS HD2  H -10.883  23.868 -19.785 1.00 . B A .  29 LYS HD2  1 1 
       14 32916 2 2  15 LYS HD3  H -11.620  25.427 -19.411 1.00 . B A .  29 LYS HD3  1 1 
       14 32917 2 2  15 LYS HE2  H -13.595  24.503 -18.833 1.00 . B A .  29 LYS HE2  1 1 
       14 32918 2 2  15 LYS HE3  H -13.501  23.265 -20.085 1.00 . B A .  29 LYS HE3  1 1 
       14 32919 2 2  15 LYS HG2  H -12.587  23.954 -21.806 1.00 . B A .  29 LYS HG2  1 1 
       14 32920 2 2  15 LYS HG3  H -11.009  24.740 -21.892 1.00 . B A .  29 LYS HG3  1 1 
       14 32921 2 2  15 LYS HZ1  H -13.362  22.206 -17.976 1.00 . B A .  29 LYS HZ1  1 1 
       14 32922 2 2  15 LYS HZ2  H -12.140  23.250 -17.449 1.00 . B A .  29 LYS HZ2  1 1 
       14 32923 2 2  15 LYS HZ3  H -11.822  22.130 -18.675 1.00 . B A .  29 LYS HZ3  1 1 
       14 32924 2 2  15 LYS N    N -11.557  27.028 -23.621 1.00 . B A .  29 LYS N    1 1 
       14 32925 2 2  15 LYS NZ   N -12.541  22.770 -18.278 1.00 . B A .  29 LYS NZ   1 1 
       14 32926 2 2  15 LYS O    O -14.040  28.436 -22.698 1.00 . B A .  29 LYS O    1 1 
       14 32927 2 2  16 ASN C    C -16.677  28.396 -23.231 1.00 . B A .  30 ASN C    1 1 
       14 32928 2 2  16 ASN CA   C -16.074  27.786 -24.495 1.00 . B A .  30 ASN CA   1 1 
       14 32929 2 2  16 ASN CB   C -17.124  26.934 -25.211 1.00 . B A .  30 ASN CB   1 1 
       14 32930 2 2  16 ASN CG   C -16.562  26.227 -26.429 1.00 . B A .  30 ASN CG   1 1 
       14 32931 2 2  16 ASN H    H -14.777  26.140 -24.665 1.00 . B A .  30 ASN H    1 1 
       14 32932 2 2  16 ASN HA   H -15.764  28.577 -25.152 1.00 . B A .  30 ASN HA   1 1 
       14 32933 2 2  16 ASN HB2  H -17.500  26.188 -24.527 1.00 . B A .  30 ASN HB2  1 1 
       14 32934 2 2  16 ASN HB3  H -17.938  27.569 -25.528 1.00 . B A .  30 ASN HB3  1 1 
       14 32935 2 2  16 ASN HD21 H -18.035  24.893 -26.363 1.00 . B A .  30 ASN HD21 1 1 
       14 32936 2 2  16 ASN HD22 H -16.889  24.684 -27.639 1.00 . B A .  30 ASN HD22 1 1 
       14 32937 2 2  16 ASN N    N -14.895  26.986 -24.197 1.00 . B A .  30 ASN N    1 1 
       14 32938 2 2  16 ASN ND2  N -17.230  25.160 -26.853 1.00 . B A .  30 ASN ND2  1 1 
       14 32939 2 2  16 ASN O    O -16.665  29.613 -23.050 1.00 . B A .  30 ASN O    1 1 
       14 32940 2 2  16 ASN OD1  O -15.542  26.635 -26.983 1.00 . B A .  30 ASN OD1  1 1 
       14 32941 2 2  17 GLU C    C -18.266  26.810 -20.267 1.00 . B A .  31 GLU C    1 1 
       14 32942 2 2  17 GLU CA   C -17.812  27.994 -21.115 1.00 . B A .  31 GLU CA   1 1 
       14 32943 2 2  17 GLU CB   C -19.001  28.911 -21.409 1.00 . B A .  31 GLU CB   1 1 
       14 32944 2 2  17 GLU CD   C -19.956  28.345 -23.679 1.00 . B A .  31 GLU CD   1 1 
       14 32945 2 2  17 GLU CG   C -20.121  28.227 -22.176 1.00 . B A .  31 GLU CG   1 1 
       14 32946 2 2  17 GLU H    H -17.184  26.580 -22.561 1.00 . B A .  31 GLU H    1 1 
       14 32947 2 2  17 GLU HA   H -17.067  28.550 -20.567 1.00 . B A .  31 GLU HA   1 1 
       14 32948 2 2  17 GLU HB2  H -19.402  29.272 -20.474 1.00 . B A .  31 GLU HB2  1 1 
       14 32949 2 2  17 GLU HB3  H -18.657  29.752 -21.992 1.00 . B A .  31 GLU HB3  1 1 
       14 32950 2 2  17 GLU HG2  H -20.134  27.180 -21.912 1.00 . B A .  31 GLU HG2  1 1 
       14 32951 2 2  17 GLU HG3  H -21.060  28.680 -21.896 1.00 . B A .  31 GLU HG3  1 1 
       14 32952 2 2  17 GLU N    N -17.204  27.540 -22.361 1.00 . B A .  31 GLU N    1 1 
       14 32953 2 2  17 GLU O    O -18.077  25.654 -20.644 1.00 . B A .  31 GLU O    1 1 
       14 32954 2 2  17 GLU OE1  O -19.421  29.376 -24.138 1.00 . B A .  31 GLU OE1  1 1 
       14 32955 2 2  17 GLU OE2  O -20.360  27.407 -24.396 1.00 . B A .  31 GLU OE2  1 1 
       14 32956 2 2  18 ASN C    C -18.207  25.159 -17.770 1.00 . B A .  32 ASN C    1 1 
       14 32957 2 2  18 ASN CA   C -19.347  26.071 -18.213 1.00 . B A .  32 ASN CA   1 1 
       14 32958 2 2  18 ASN CB   C -20.444  25.244 -18.888 1.00 . B A .  32 ASN CB   1 1 
       14 32959 2 2  18 ASN CG   C -21.585  24.919 -17.945 1.00 . B A .  32 ASN CG   1 1 
       14 32960 2 2  18 ASN H    H -18.986  28.049 -18.872 1.00 . B A .  32 ASN H    1 1 
       14 32961 2 2  18 ASN HA   H -19.762  26.557 -17.343 1.00 . B A .  32 ASN HA   1 1 
       14 32962 2 2  18 ASN HB2  H -20.841  25.800 -19.725 1.00 . B A .  32 ASN HB2  1 1 
       14 32963 2 2  18 ASN HB3  H -20.020  24.318 -19.246 1.00 . B A .  32 ASN HB3  1 1 
       14 32964 2 2  18 ASN HD21 H -22.577  24.019 -19.415 1.00 . B A .  32 ASN HD21 1 1 
       14 32965 2 2  18 ASN HD22 H -23.364  24.033 -17.878 1.00 . B A .  32 ASN HD22 1 1 
       14 32966 2 2  18 ASN N    N -18.865  27.109 -19.118 1.00 . B A .  32 ASN N    1 1 
       14 32967 2 2  18 ASN ND2  N -22.613  24.257 -18.465 1.00 . B A .  32 ASN ND2  1 1 
       14 32968 2 2  18 ASN O    O -17.057  25.351 -18.164 1.00 . B A .  32 ASN O    1 1 
       14 32969 2 2  18 ASN OD1  O -21.545  25.259 -16.763 1.00 . B A .  32 ASN OD1  1 1 
       14 32970 2 2  19 GLU C    C -17.504  21.965 -17.311 1.00 . B A .  33 GLU C    1 1 
       14 32971 2 2  19 GLU CA   C -17.539  23.225 -16.451 1.00 . B A .  33 GLU CA   1 1 
       14 32972 2 2  19 GLU CB   C -17.838  22.855 -14.997 1.00 . B A .  33 GLU CB   1 1 
       14 32973 2 2  19 GLU CD   C -17.735  23.620 -12.591 1.00 . B A .  33 GLU CD   1 1 
       14 32974 2 2  19 GLU CG   C -17.799  24.040 -14.047 1.00 . B A .  33 GLU CG   1 1 
       14 32975 2 2  19 GLU H    H -19.469  24.066 -16.670 1.00 . B A .  33 GLU H    1 1 
       14 32976 2 2  19 GLU HA   H -16.573  23.706 -16.499 1.00 . B A .  33 GLU HA   1 1 
       14 32977 2 2  19 GLU HB2  H -18.822  22.412 -14.945 1.00 . B A .  33 GLU HB2  1 1 
       14 32978 2 2  19 GLU HB3  H -17.110  22.130 -14.664 1.00 . B A .  33 GLU HB3  1 1 
       14 32979 2 2  19 GLU HG2  H -16.927  24.636 -14.271 1.00 . B A .  33 GLU HG2  1 1 
       14 32980 2 2  19 GLU HG3  H -18.688  24.635 -14.196 1.00 . B A .  33 GLU HG3  1 1 
       14 32981 2 2  19 GLU N    N -18.535  24.167 -16.949 1.00 . B A .  33 GLU N    1 1 
       14 32982 2 2  19 GLU O    O -18.311  21.805 -18.226 1.00 . B A .  33 GLU O    1 1 
       14 32983 2 2  19 GLU OE1  O -18.302  22.560 -12.254 1.00 . B A .  33 GLU OE1  1 1 
       14 32984 2 2  19 GLU OE2  O -17.118  24.352 -11.789 1.00 . B A .  33 GLU OE2  1 1 
       14 32985 2 2  20 SER C    C -17.273  18.726 -17.139 1.00 . B A .  34 SER C    1 1 
       14 32986 2 2  20 SER CA   C -16.422  19.831 -17.758 1.00 . B A .  34 SER CA   1 1 
       14 32987 2 2  20 SER CB   C -14.955  19.399 -17.797 1.00 . B A .  34 SER CB   1 1 
       14 32988 2 2  20 SER H    H -15.948  21.261 -16.270 1.00 . B A .  34 SER H    1 1 
       14 32989 2 2  20 SER HA   H -16.762  20.010 -18.767 1.00 . B A .  34 SER HA   1 1 
       14 32990 2 2  20 SER HB2  H -14.349  20.221 -18.148 1.00 . B A .  34 SER HB2  1 1 
       14 32991 2 2  20 SER HB3  H -14.637  19.117 -16.804 1.00 . B A .  34 SER HB3  1 1 
       14 32992 2 2  20 SER HG   H -14.770  18.601 -19.577 1.00 . B A .  34 SER HG   1 1 
       14 32993 2 2  20 SER N    N -16.562  21.077 -17.011 1.00 . B A .  34 SER N    1 1 
       14 32994 2 2  20 SER O    O -18.213  18.232 -17.762 1.00 . B A .  34 SER O    1 1 
       14 32995 2 2  20 SER OG   O -14.771  18.296 -18.667 1.00 . B A .  34 SER OG   1 1 
       14 32996 2 2  21 GLU C    C -17.642  15.989 -15.995 1.00 . B A .  35 GLU C    1 1 
       14 32997 2 2  21 GLU CA   C -17.672  17.297 -15.209 1.00 . B A .  35 GLU CA   1 1 
       14 32998 2 2  21 GLU CB   C -19.120  17.731 -14.972 1.00 . B A .  35 GLU CB   1 1 
       14 32999 2 2  21 GLU CD   C -19.291  17.397 -12.474 1.00 . B A .  35 GLU CD   1 1 
       14 33000 2 2  21 GLU CG   C -19.803  16.982 -13.839 1.00 . B A .  35 GLU CG   1 1 
       14 33001 2 2  21 GLU H    H -16.178  18.776 -15.466 1.00 . B A .  35 GLU H    1 1 
       14 33002 2 2  21 GLU HA   H -17.192  17.140 -14.254 1.00 . B A .  35 GLU HA   1 1 
       14 33003 2 2  21 GLU HB2  H -19.134  18.785 -14.738 1.00 . B A .  35 GLU HB2  1 1 
       14 33004 2 2  21 GLU HB3  H -19.686  17.565 -15.877 1.00 . B A .  35 GLU HB3  1 1 
       14 33005 2 2  21 GLU HG2  H -20.864  17.178 -13.883 1.00 . B A .  35 GLU HG2  1 1 
       14 33006 2 2  21 GLU HG3  H -19.628  15.924 -13.967 1.00 . B A .  35 GLU HG3  1 1 
       14 33007 2 2  21 GLU N    N -16.938  18.344 -15.912 1.00 . B A .  35 GLU N    1 1 
       14 33008 2 2  21 GLU O    O -18.619  15.626 -16.651 1.00 . B A .  35 GLU O    1 1 
       14 33009 2 2  21 GLU OE1  O -18.729  18.507 -12.362 1.00 . B A .  35 GLU OE1  1 1 
       14 33010 2 2  21 GLU OE2  O -19.453  16.613 -11.516 1.00 . B A .  35 GLU OE2  1 1 
       14 33011 2 2  22 LYS C    C -15.136  13.263 -16.125 1.00 . B A .  36 LYS C    1 1 
       14 33012 2 2  22 LYS CA   C -16.359  14.021 -16.629 1.00 . B A .  36 LYS CA   1 1 
       14 33013 2 2  22 LYS CB   C -16.240  14.263 -18.136 1.00 . B A .  36 LYS CB   1 1 
       14 33014 2 2  22 LYS CD   C -15.107  15.497 -20.009 1.00 . B A .  36 LYS CD   1 1 
       14 33015 2 2  22 LYS CE   C -16.360  16.107 -20.619 1.00 . B A .  36 LYS CE   1 1 
       14 33016 2 2  22 LYS CG   C -15.237  15.345 -18.502 1.00 . B A .  36 LYS CG   1 1 
       14 33017 2 2  22 LYS H    H -15.772  15.630 -15.386 1.00 . B A .  36 LYS H    1 1 
       14 33018 2 2  22 LYS HA   H -17.240  13.426 -16.439 1.00 . B A .  36 LYS HA   1 1 
       14 33019 2 2  22 LYS HB2  H -15.934  13.343 -18.613 1.00 . B A .  36 LYS HB2  1 1 
       14 33020 2 2  22 LYS HB3  H -17.206  14.554 -18.519 1.00 . B A .  36 LYS HB3  1 1 
       14 33021 2 2  22 LYS HD2  H -14.265  16.138 -20.225 1.00 . B A .  36 LYS HD2  1 1 
       14 33022 2 2  22 LYS HD3  H -14.942  14.523 -20.446 1.00 . B A .  36 LYS HD3  1 1 
       14 33023 2 2  22 LYS HE2  H -17.161  16.050 -19.898 1.00 . B A .  36 LYS HE2  1 1 
       14 33024 2 2  22 LYS HE3  H -16.161  17.143 -20.854 1.00 . B A .  36 LYS HE3  1 1 
       14 33025 2 2  22 LYS HG2  H -15.567  16.284 -18.083 1.00 . B A .  36 LYS HG2  1 1 
       14 33026 2 2  22 LYS HG3  H -14.272  15.085 -18.091 1.00 . B A .  36 LYS HG3  1 1 
       14 33027 2 2  22 LYS HZ1  H -15.952  14.932 -22.296 1.00 . B A .  36 LYS HZ1  1 1 
       14 33028 2 2  22 LYS HZ2  H -17.177  16.074 -22.541 1.00 . B A .  36 LYS HZ2  1 1 
       14 33029 2 2  22 LYS HZ3  H -17.490  14.677 -21.638 1.00 . B A .  36 LYS HZ3  1 1 
       14 33030 2 2  22 LYS N    N -16.515  15.288 -15.925 1.00 . B A .  36 LYS N    1 1 
       14 33031 2 2  22 LYS NZ   N -16.774  15.398 -21.860 1.00 . B A .  36 LYS NZ   1 1 
       14 33032 2 2  22 LYS O    O -14.015  13.503 -16.574 1.00 . B A .  36 LYS O    1 1 
       14 33033 2 2  23 ARG C    C -14.392  10.092 -15.039 1.00 . B A .  37 ARG C    1 1 
       14 33034 2 2  23 ARG CA   C -14.272  11.554 -14.623 1.00 . B A .  37 ARG CA   1 1 
       14 33035 2 2  23 ARG CB   C -14.268  11.663 -13.097 1.00 . B A .  37 ARG CB   1 1 
       14 33036 2 2  23 ARG CD   C -15.604  11.520 -10.966 1.00 . B A .  37 ARG CD   1 1 
       14 33037 2 2  23 ARG CG   C -15.658  11.674 -12.479 1.00 . B A .  37 ARG CG   1 1 
       14 33038 2 2  23 ARG CZ   C -13.291  11.821 -10.155 1.00 . B A .  37 ARG CZ   1 1 
       14 33039 2 2  23 ARG H    H -16.273  12.201 -14.871 1.00 . B A .  37 ARG H    1 1 
       14 33040 2 2  23 ARG HA   H -13.342  11.948 -15.005 1.00 . B A .  37 ARG HA   1 1 
       14 33041 2 2  23 ARG HB2  H -13.724  10.824 -12.690 1.00 . B A .  37 ARG HB2  1 1 
       14 33042 2 2  23 ARG HB3  H -13.766  12.577 -12.815 1.00 . B A .  37 ARG HB3  1 1 
       14 33043 2 2  23 ARG HD2  H -16.542  11.860 -10.552 1.00 . B A .  37 ARG HD2  1 1 
       14 33044 2 2  23 ARG HD3  H -15.465  10.477 -10.727 1.00 . B A .  37 ARG HD3  1 1 
       14 33045 2 2  23 ARG HE   H -14.711  13.222 -10.116 1.00 . B A .  37 ARG HE   1 1 
       14 33046 2 2  23 ARG HG2  H -16.140  12.610 -12.718 1.00 . B A .  37 ARG HG2  1 1 
       14 33047 2 2  23 ARG HG3  H -16.231  10.856 -12.895 1.00 . B A .  37 ARG HG3  1 1 
       14 33048 2 2  23 ARG HH11 H -13.671   9.980 -10.906 1.00 . B A .  37 ARG HH11 1 1 
       14 33049 2 2  23 ARG HH12 H -12.060  10.226 -10.323 1.00 . B A .  37 ARG HH12 1 1 
       14 33050 2 2  23 ARG HH21 H -12.593  13.539  -9.353 1.00 . B A .  37 ARG HH21 1 1 
       14 33051 2 2  23 ARG HH22 H -11.448  12.243  -9.442 1.00 . B A .  37 ARG HH22 1 1 
       14 33052 2 2  23 ARG N    N -15.358  12.347 -15.189 1.00 . B A .  37 ARG N    1 1 
       14 33053 2 2  23 ARG NE   N -14.517  12.296 -10.371 1.00 . B A .  37 ARG NE   1 1 
       14 33054 2 2  23 ARG NH1  N -12.983  10.573 -10.489 1.00 . B A .  37 ARG NH1  1 1 
       14 33055 2 2  23 ARG NH2  N -12.368  12.598  -9.605 1.00 . B A .  37 ARG NH2  1 1 
       14 33056 2 2  23 ARG O    O -15.496   9.569 -15.194 1.00 . B A .  37 ARG O    1 1 
       14 33057 2 2  24 GLU C    C -12.753   7.150 -14.471 1.00 . B A .  38 GLU C    1 1 
       14 33058 2 2  24 GLU CA   C -13.228   8.036 -15.619 1.00 . B A .  38 GLU CA   1 1 
       14 33059 2 2  24 GLU CB   C -12.319   7.844 -16.835 1.00 . B A .  38 GLU CB   1 1 
       14 33060 2 2  24 GLU CD   C -11.758  10.141 -17.726 1.00 . B A .  38 GLU CD   1 1 
       14 33061 2 2  24 GLU CG   C -12.554   8.868 -17.935 1.00 . B A .  38 GLU CG   1 1 
       14 33062 2 2  24 GLU H    H -12.402   9.909 -15.081 1.00 . B A .  38 GLU H    1 1 
       14 33063 2 2  24 GLU HA   H -14.235   7.751 -15.884 1.00 . B A .  38 GLU HA   1 1 
       14 33064 2 2  24 GLU HB2  H -11.290   7.919 -16.517 1.00 . B A .  38 GLU HB2  1 1 
       14 33065 2 2  24 GLU HB3  H -12.491   6.861 -17.246 1.00 . B A .  38 GLU HB3  1 1 
       14 33066 2 2  24 GLU HG2  H -12.266   8.433 -18.881 1.00 . B A .  38 GLU HG2  1 1 
       14 33067 2 2  24 GLU HG3  H -13.605   9.117 -17.960 1.00 . B A .  38 GLU HG3  1 1 
       14 33068 2 2  24 GLU N    N -13.250   9.438 -15.220 1.00 . B A .  38 GLU N    1 1 
       14 33069 2 2  24 GLU O    O -11.559   7.076 -14.183 1.00 . B A .  38 GLU O    1 1 
       14 33070 2 2  24 GLU OE1  O -10.576  10.045 -17.336 1.00 . B A .  38 GLU OE1  1 1 
       14 33071 2 2  24 GLU OE2  O -12.318  11.234 -17.951 1.00 . B A .  38 GLU OE2  1 1 
       14 33072 2 2  25 LEU C    C -12.616   4.365 -13.192 1.00 . B A .  39 LEU C    1 1 
       14 33073 2 2  25 LEU CA   C -13.378   5.594 -12.706 1.00 . B A .  39 LEU CA   1 1 
       14 33074 2 2  25 LEU CB   C -14.659   5.162 -11.988 1.00 . B A .  39 LEU CB   1 1 
       14 33075 2 2  25 LEU CD1  C -14.114   5.253  -9.545 1.00 . B A .  39 LEU CD1  1 1 
       14 33076 2 2  25 LEU CD2  C -15.674   3.500 -10.411 1.00 . B A .  39 LEU CD2  1 1 
       14 33077 2 2  25 LEU CG   C -14.442   4.341 -10.716 1.00 . B A .  39 LEU CG   1 1 
       14 33078 2 2  25 LEU H    H -14.633   6.577 -14.100 1.00 . B A .  39 LEU H    1 1 
       14 33079 2 2  25 LEU HA   H -12.754   6.142 -12.016 1.00 . B A .  39 LEU HA   1 1 
       14 33080 2 2  25 LEU HB2  H -15.216   6.050 -11.729 1.00 . B A .  39 LEU HB2  1 1 
       14 33081 2 2  25 LEU HB3  H -15.249   4.573 -12.674 1.00 . B A .  39 LEU HB3  1 1 
       14 33082 2 2  25 LEU HD11 H -15.030   5.560  -9.061 1.00 . B A .  39 LEU HD11 1 1 
       14 33083 2 2  25 LEU HD12 H -13.587   6.123  -9.905 1.00 . B A .  39 LEU HD12 1 1 
       14 33084 2 2  25 LEU HD13 H -13.493   4.724  -8.838 1.00 . B A .  39 LEU HD13 1 1 
       14 33085 2 2  25 LEU HD21 H -16.406   4.106  -9.899 1.00 . B A .  39 LEU HD21 1 1 
       14 33086 2 2  25 LEU HD22 H -15.394   2.667  -9.784 1.00 . B A .  39 LEU HD22 1 1 
       14 33087 2 2  25 LEU HD23 H -16.094   3.131 -11.334 1.00 . B A .  39 LEU HD23 1 1 
       14 33088 2 2  25 LEU HG   H -13.607   3.672 -10.864 1.00 . B A .  39 LEU HG   1 1 
       14 33089 2 2  25 LEU N    N -13.698   6.477 -13.822 1.00 . B A .  39 LEU N    1 1 
       14 33090 2 2  25 LEU O    O -13.211   3.414 -13.698 1.00 . B A .  39 LEU O    1 1 
       14 33091 2 2  26 VAL C    C -10.306   2.244 -12.359 1.00 . B A .  40 VAL C    1 1 
       14 33092 2 2  26 VAL CA   C -10.457   3.282 -13.464 1.00 . B A .  40 VAL CA   1 1 
       14 33093 2 2  26 VAL CB   C  -9.060   3.760 -13.899 1.00 . B A .  40 VAL CB   1 1 
       14 33094 2 2  26 VAL CG1  C  -8.286   2.623 -14.546 1.00 . B A .  40 VAL CG1  1 1 
       14 33095 2 2  26 VAL CG2  C  -9.172   4.944 -14.847 1.00 . B A .  40 VAL CG2  1 1 
       14 33096 2 2  26 VAL H    H -10.879   5.181 -12.630 1.00 . B A .  40 VAL H    1 1 
       14 33097 2 2  26 VAL HA   H -10.933   2.816 -14.315 1.00 . B A .  40 VAL HA   1 1 
       14 33098 2 2  26 VAL HB   H  -8.520   4.080 -13.019 1.00 . B A .  40 VAL HB   1 1 
       14 33099 2 2  26 VAL HG11 H  -8.893   2.166 -15.313 1.00 . B A .  40 VAL HG11 1 1 
       14 33100 2 2  26 VAL HG12 H  -8.037   1.884 -13.797 1.00 . B A .  40 VAL HG12 1 1 
       14 33101 2 2  26 VAL HG13 H  -7.379   3.008 -14.986 1.00 . B A .  40 VAL HG13 1 1 
       14 33102 2 2  26 VAL HG21 H  -9.176   5.862 -14.279 1.00 . B A .  40 VAL HG21 1 1 
       14 33103 2 2  26 VAL HG22 H -10.091   4.865 -15.411 1.00 . B A .  40 VAL HG22 1 1 
       14 33104 2 2  26 VAL HG23 H  -8.331   4.942 -15.525 1.00 . B A .  40 VAL HG23 1 1 
       14 33105 2 2  26 VAL N    N -11.297   4.394 -13.038 1.00 . B A .  40 VAL N    1 1 
       14 33106 2 2  26 VAL O    O -10.150   2.585 -11.185 1.00 . B A .  40 VAL O    1 1 
       14 33107 2 2  27 PHE C    C  -8.907  -0.864 -12.003 1.00 . B A .  41 PHE C    1 1 
       14 33108 2 2  27 PHE CA   C -10.227  -0.126 -11.800 1.00 . B A .  41 PHE CA   1 1 
       14 33109 2 2  27 PHE CB   C -11.387  -1.106 -11.973 1.00 . B A .  41 PHE CB   1 1 
       14 33110 2 2  27 PHE CD1  C -13.243  -0.218 -10.544 1.00 . B A .  41 PHE CD1  1 1 
       14 33111 2 2  27 PHE CD2  C -13.525  -0.186 -12.910 1.00 . B A .  41 PHE CD2  1 1 
       14 33112 2 2  27 PHE CE1  C -14.499   0.336 -10.386 1.00 . B A .  41 PHE CE1  1 1 
       14 33113 2 2  27 PHE CE2  C -14.780   0.373 -12.756 1.00 . B A .  41 PHE CE2  1 1 
       14 33114 2 2  27 PHE CG   C -12.742  -0.484 -11.805 1.00 . B A .  41 PHE CG   1 1 
       14 33115 2 2  27 PHE CZ   C -15.266   0.634 -11.490 1.00 . B A .  41 PHE CZ   1 1 
       14 33116 2 2  27 PHE H    H -10.484   0.776 -13.697 1.00 . B A .  41 PHE H    1 1 
       14 33117 2 2  27 PHE HA   H -10.256   0.284 -10.798 1.00 . B A .  41 PHE HA   1 1 
       14 33118 2 2  27 PHE HB2  H -11.340  -1.535 -12.962 1.00 . B A .  41 PHE HB2  1 1 
       14 33119 2 2  27 PHE HB3  H -11.291  -1.896 -11.241 1.00 . B A .  41 PHE HB3  1 1 
       14 33120 2 2  27 PHE HD1  H -12.636  -0.435  -9.672 1.00 . B A .  41 PHE HD1  1 1 
       14 33121 2 2  27 PHE HD2  H -13.144  -0.390 -13.900 1.00 . B A .  41 PHE HD2  1 1 
       14 33122 2 2  27 PHE HE1  H -14.882   0.528  -9.393 1.00 . B A .  41 PHE HE1  1 1 
       14 33123 2 2  27 PHE HE2  H -15.379   0.604 -13.623 1.00 . B A .  41 PHE HE2  1 1 
       14 33124 2 2  27 PHE HZ   H -16.245   1.069 -11.363 1.00 . B A .  41 PHE HZ   1 1 
       14 33125 2 2  27 PHE N    N -10.356   0.976 -12.746 1.00 . B A .  41 PHE N    1 1 
       14 33126 2 2  27 PHE O    O  -8.201  -0.632 -12.985 1.00 . B A .  41 PHE O    1 1 
       14 33127 2 2  28 LYS C    C  -7.236  -3.240 -12.508 1.00 . B A .  42 LYS C    1 1 
       14 33128 2 2  28 LYS CA   C  -7.351  -2.541 -11.154 1.00 . B A .  42 LYS CA   1 1 
       14 33129 2 2  28 LYS CB   C  -7.310  -3.575 -10.026 1.00 . B A .  42 LYS CB   1 1 
       14 33130 2 2  28 LYS CD   C  -6.199  -5.759  -9.479 1.00 . B A .  42 LYS CD   1 1 
       14 33131 2 2  28 LYS CE   C  -6.870  -6.587 -10.562 1.00 . B A .  42 LYS CE   1 1 
       14 33132 2 2  28 LYS CG   C  -5.990  -4.321  -9.926 1.00 . B A .  42 LYS CG   1 1 
       14 33133 2 2  28 LYS H    H  -9.190  -1.904 -10.319 1.00 . B A .  42 LYS H    1 1 
       14 33134 2 2  28 LYS HA   H  -6.519  -1.864 -11.041 1.00 . B A .  42 LYS HA   1 1 
       14 33135 2 2  28 LYS HB2  H  -7.487  -3.072  -9.087 1.00 . B A .  42 LYS HB2  1 1 
       14 33136 2 2  28 LYS HB3  H  -8.096  -4.297 -10.189 1.00 . B A .  42 LYS HB3  1 1 
       14 33137 2 2  28 LYS HD2  H  -5.239  -6.197  -9.248 1.00 . B A .  42 LYS HD2  1 1 
       14 33138 2 2  28 LYS HD3  H  -6.821  -5.764  -8.596 1.00 . B A .  42 LYS HD3  1 1 
       14 33139 2 2  28 LYS HE2  H  -7.925  -6.654 -10.344 1.00 . B A .  42 LYS HE2  1 1 
       14 33140 2 2  28 LYS HE3  H  -6.732  -6.094 -11.513 1.00 . B A .  42 LYS HE3  1 1 
       14 33141 2 2  28 LYS HG2  H  -5.511  -4.321 -10.893 1.00 . B A .  42 LYS HG2  1 1 
       14 33142 2 2  28 LYS HG3  H  -5.358  -3.818  -9.209 1.00 . B A .  42 LYS HG3  1 1 
       14 33143 2 2  28 LYS HZ1  H  -5.877  -8.226  -9.732 1.00 . B A .  42 LYS HZ1  1 1 
       14 33144 2 2  28 LYS HZ2  H  -5.575  -8.005 -11.381 1.00 . B A .  42 LYS HZ2  1 1 
       14 33145 2 2  28 LYS HZ3  H  -7.055  -8.644 -10.873 1.00 . B A .  42 LYS HZ3  1 1 
       14 33146 2 2  28 LYS N    N  -8.583  -1.760 -11.074 1.00 . B A .  42 LYS N    1 1 
       14 33147 2 2  28 LYS NZ   N  -6.305  -7.962 -10.642 1.00 . B A .  42 LYS NZ   1 1 
       14 33148 2 2  28 LYS O    O  -8.243  -3.603 -13.116 1.00 . B A .  42 LYS O    1 1 
       14 33149 2 2  29 GLU C    C  -4.982  -5.364 -14.093 1.00 . B A .  43 GLU C    1 1 
       14 33150 2 2  29 GLU CA   C  -5.764  -4.067 -14.263 1.00 . B A .  43 GLU CA   1 1 
       14 33151 2 2  29 GLU CB   C  -5.007  -3.123 -15.200 1.00 . B A .  43 GLU CB   1 1 
       14 33152 2 2  29 GLU CD   C  -4.957  -0.729 -16.003 1.00 . B A .  43 GLU CD   1 1 
       14 33153 2 2  29 GLU CG   C  -5.823  -1.919 -15.640 1.00 . B A .  43 GLU CG   1 1 
       14 33154 2 2  29 GLU H    H  -5.240  -3.103 -12.452 1.00 . B A .  43 GLU H    1 1 
       14 33155 2 2  29 GLU HA   H  -6.721  -4.298 -14.701 1.00 . B A .  43 GLU HA   1 1 
       14 33156 2 2  29 GLU HB2  H  -4.124  -2.766 -14.694 1.00 . B A .  43 GLU HB2  1 1 
       14 33157 2 2  29 GLU HB3  H  -4.710  -3.671 -16.083 1.00 . B A .  43 GLU HB3  1 1 
       14 33158 2 2  29 GLU HG2  H  -6.410  -2.193 -16.504 1.00 . B A .  43 GLU HG2  1 1 
       14 33159 2 2  29 GLU HG3  H  -6.484  -1.634 -14.834 1.00 . B A .  43 GLU HG3  1 1 
       14 33160 2 2  29 GLU N    N  -6.004  -3.418 -12.979 1.00 . B A .  43 GLU N    1 1 
       14 33161 2 2  29 GLU O    O  -4.330  -5.581 -13.072 1.00 . B A .  43 GLU O    1 1 
       14 33162 2 2  29 GLU OE1  O  -4.208  -0.250 -15.125 1.00 . B A .  43 GLU OE1  1 1 
       14 33163 2 2  29 GLU OE2  O  -5.027  -0.274 -17.164 1.00 . B A .  43 GLU OE2  1 1 
       14 33164 2 2  30 ASP C    C  -2.854  -7.297 -14.903 1.00 . B A .  44 ASP C    1 1 
       14 33165 2 2  30 ASP CA   C  -4.354  -7.504 -15.077 1.00 . B A .  44 ASP CA   1 1 
       14 33166 2 2  30 ASP CB   C  -4.626  -8.287 -16.364 1.00 . B A .  44 ASP CB   1 1 
       14 33167 2 2  30 ASP CG   C  -3.985  -9.661 -16.353 1.00 . B A .  44 ASP CG   1 1 
       14 33168 2 2  30 ASP H    H  -5.589  -5.991 -15.892 1.00 . B A .  44 ASP H    1 1 
       14 33169 2 2  30 ASP HA   H  -4.728  -8.067 -14.237 1.00 . B A .  44 ASP HA   1 1 
       14 33170 2 2  30 ASP HB2  H  -5.694  -8.410 -16.483 1.00 . B A .  44 ASP HB2  1 1 
       14 33171 2 2  30 ASP HB3  H  -4.236  -7.734 -17.205 1.00 . B A .  44 ASP HB3  1 1 
       14 33172 2 2  30 ASP N    N  -5.053  -6.224 -15.106 1.00 . B A .  44 ASP N    1 1 
       14 33173 2 2  30 ASP O    O  -2.238  -6.505 -15.616 1.00 . B A .  44 ASP O    1 1 
       14 33174 2 2  30 ASP OD1  O  -4.518 -10.560 -15.668 1.00 . B A .  44 ASP OD1  1 1 
       14 33175 2 2  30 ASP OD2  O  -2.950  -9.838 -17.028 1.00 . B A .  44 ASP OD2  1 1 
       14 33176 2 2  31 GLY C    C  -0.536  -6.839 -12.643 1.00 . B A .  45 GLY C    1 1 
       14 33177 2 2  31 GLY CA   C  -0.851  -7.890 -13.692 1.00 . B A .  45 GLY CA   1 1 
       14 33178 2 2  31 GLY H    H  -2.814  -8.625 -13.408 1.00 . B A .  45 GLY H    1 1 
       14 33179 2 2  31 GLY HA2  H  -0.473  -8.844 -13.353 1.00 . B A .  45 GLY HA2  1 1 
       14 33180 2 2  31 GLY HA3  H  -0.352  -7.624 -14.612 1.00 . B A .  45 GLY HA3  1 1 
       14 33181 2 2  31 GLY N    N  -2.273  -8.012 -13.947 1.00 . B A .  45 GLY N    1 1 
       14 33182 2 2  31 GLY O    O   0.571  -6.805 -12.105 1.00 . B A .  45 GLY O    1 1 
       14 33183 2 2  32 GLN C    C  -2.295  -5.121 -10.191 1.00 . B A .  46 GLN C    1 1 
       14 33184 2 2  32 GLN CA   C  -1.328  -4.931 -11.355 1.00 . B A .  46 GLN CA   1 1 
       14 33185 2 2  32 GLN CB   C  -1.536  -3.556 -11.994 1.00 . B A .  46 GLN CB   1 1 
       14 33186 2 2  32 GLN CD   C  -1.669  -2.626 -14.339 1.00 . B A .  46 GLN CD   1 1 
       14 33187 2 2  32 GLN CG   C  -0.833  -3.389 -13.331 1.00 . B A .  46 GLN CG   1 1 
       14 33188 2 2  32 GLN H    H  -2.375  -6.057 -12.809 1.00 . B A .  46 GLN H    1 1 
       14 33189 2 2  32 GLN HA   H  -0.317  -4.998 -10.983 1.00 . B A .  46 GLN HA   1 1 
       14 33190 2 2  32 GLN HB2  H  -2.593  -3.399 -12.146 1.00 . B A .  46 GLN HB2  1 1 
       14 33191 2 2  32 GLN HB3  H  -1.162  -2.802 -11.318 1.00 . B A .  46 GLN HB3  1 1 
       14 33192 2 2  32 GLN HE21 H  -2.194  -1.309 -12.944 1.00 . B A .  46 GLN HE21 1 1 
       14 33193 2 2  32 GLN HE22 H  -2.849  -1.036 -14.519 1.00 . B A .  46 GLN HE22 1 1 
       14 33194 2 2  32 GLN HG2  H   0.090  -2.850 -13.174 1.00 . B A .  46 GLN HG2  1 1 
       14 33195 2 2  32 GLN HG3  H  -0.612  -4.366 -13.733 1.00 . B A .  46 GLN HG3  1 1 
       14 33196 2 2  32 GLN N    N  -1.511  -5.981 -12.349 1.00 . B A .  46 GLN N    1 1 
       14 33197 2 2  32 GLN NE2  N  -2.302  -1.549 -13.888 1.00 . B A .  46 GLN NE2  1 1 
       14 33198 2 2  32 GLN O    O  -3.449  -5.502 -10.392 1.00 . B A .  46 GLN O    1 1 
       14 33199 2 2  32 GLN OE1  O  -1.747  -3.001 -15.509 1.00 . B A .  46 GLN OE1  1 1 
       14 33200 2 2  33 GLU C    C  -2.888  -3.686  -7.089 1.00 . B A .  47 GLU C    1 1 
       14 33201 2 2  33 GLU CA   C  -2.657  -5.021  -7.787 1.00 . B A .  47 GLU CA   1 1 
       14 33202 2 2  33 GLU CB   C  -2.013  -6.011  -6.813 1.00 . B A .  47 GLU CB   1 1 
       14 33203 2 2  33 GLU CD   C  -4.163  -7.090  -6.039 1.00 . B A .  47 GLU CD   1 1 
       14 33204 2 2  33 GLU CG   C  -2.899  -6.362  -5.628 1.00 . B A .  47 GLU CG   1 1 
       14 33205 2 2  33 GLU H    H  -0.890  -4.569  -8.872 1.00 . B A .  47 GLU H    1 1 
       14 33206 2 2  33 GLU HA   H  -3.611  -5.415  -8.104 1.00 . B A .  47 GLU HA   1 1 
       14 33207 2 2  33 GLU HB2  H  -1.782  -6.922  -7.344 1.00 . B A .  47 GLU HB2  1 1 
       14 33208 2 2  33 GLU HB3  H  -1.097  -5.582  -6.436 1.00 . B A .  47 GLU HB3  1 1 
       14 33209 2 2  33 GLU HG2  H  -2.341  -6.996  -4.953 1.00 . B A .  47 GLU HG2  1 1 
       14 33210 2 2  33 GLU HG3  H  -3.175  -5.451  -5.117 1.00 . B A .  47 GLU HG3  1 1 
       14 33211 2 2  33 GLU N    N  -1.822  -4.864  -8.975 1.00 . B A .  47 GLU N    1 1 
       14 33212 2 2  33 GLU O    O  -2.077  -2.766  -7.199 1.00 . B A .  47 GLU O    1 1 
       14 33213 2 2  33 GLU OE1  O  -5.110  -6.420  -6.501 1.00 . B A .  47 GLU OE1  1 1 
       14 33214 2 2  33 GLU OE2  O  -4.206  -8.331  -5.902 1.00 . B A .  47 GLU OE2  1 1 
       14 33215 2 2  34 TYR C    C  -3.642  -2.367  -4.272 1.00 . B A .  48 TYR C    1 1 
       14 33216 2 2  34 TYR CA   C  -4.339  -2.379  -5.631 1.00 . B A .  48 TYR CA   1 1 
       14 33217 2 2  34 TYR CB   C  -5.859  -2.264  -5.470 1.00 . B A .  48 TYR CB   1 1 
       14 33218 2 2  34 TYR CD1  C  -6.486  -4.402  -4.282 1.00 . B A .  48 TYR CD1  1 1 
       14 33219 2 2  34 TYR CD2  C  -6.851  -2.333  -3.159 1.00 . B A .  48 TYR CD2  1 1 
       14 33220 2 2  34 TYR CE1  C  -6.991  -5.087  -3.195 1.00 . B A .  48 TYR CE1  1 1 
       14 33221 2 2  34 TYR CE2  C  -7.356  -3.009  -2.068 1.00 . B A .  48 TYR CE2  1 1 
       14 33222 2 2  34 TYR CG   C  -6.410  -3.015  -4.281 1.00 . B A .  48 TYR CG   1 1 
       14 33223 2 2  34 TYR CZ   C  -7.425  -4.387  -2.089 1.00 . B A .  48 TYR CZ   1 1 
       14 33224 2 2  34 TYR H    H  -4.597  -4.366  -6.309 1.00 . B A .  48 TYR H    1 1 
       14 33225 2 2  34 TYR HA   H  -3.984  -1.539  -6.206 1.00 . B A .  48 TYR HA   1 1 
       14 33226 2 2  34 TYR HB2  H  -6.122  -1.224  -5.352 1.00 . B A .  48 TYR HB2  1 1 
       14 33227 2 2  34 TYR HB3  H  -6.336  -2.651  -6.358 1.00 . B A .  48 TYR HB3  1 1 
       14 33228 2 2  34 TYR HD1  H  -6.146  -4.946  -5.151 1.00 . B A .  48 TYR HD1  1 1 
       14 33229 2 2  34 TYR HD2  H  -6.797  -1.254  -3.145 1.00 . B A .  48 TYR HD2  1 1 
       14 33230 2 2  34 TYR HE1  H  -7.042  -6.166  -3.213 1.00 . B A .  48 TYR HE1  1 1 
       14 33231 2 2  34 TYR HE2  H  -7.692  -2.457  -1.206 1.00 . B A .  48 TYR HE2  1 1 
       14 33232 2 2  34 TYR HH   H  -7.447  -5.884  -0.883 1.00 . B A .  48 TYR HH   1 1 
       14 33233 2 2  34 TYR N    N  -3.997  -3.594  -6.362 1.00 . B A .  48 TYR N    1 1 
       14 33234 2 2  34 TYR O    O  -3.240  -3.416  -3.769 1.00 . B A .  48 TYR O    1 1 
       14 33235 2 2  34 TYR OH   O  -7.932  -5.065  -1.005 1.00 . B A .  48 TYR OH   1 1 
       14 33236 2 2  35 ALA C    C  -3.287   0.125  -1.599 1.00 . B A .  49 ALA C    1 1 
       14 33237 2 2  35 ALA CA   C  -2.794  -1.072  -2.408 1.00 . B A .  49 ALA CA   1 1 
       14 33238 2 2  35 ALA CB   C  -1.295  -0.974  -2.638 1.00 . B A .  49 ALA CB   1 1 
       14 33239 2 2  35 ALA H    H  -3.798  -0.373  -4.135 1.00 . B A .  49 ALA H    1 1 
       14 33240 2 2  35 ALA HA   H  -2.986  -1.976  -1.849 1.00 . B A .  49 ALA HA   1 1 
       14 33241 2 2  35 ALA HB1  H  -1.103  -0.900  -3.701 1.00 . B A .  49 ALA HB1  1 1 
       14 33242 2 2  35 ALA HB2  H  -0.812  -1.856  -2.244 1.00 . B A .  49 ALA HB2  1 1 
       14 33243 2 2  35 ALA HB3  H  -0.907  -0.097  -2.141 1.00 . B A .  49 ALA HB3  1 1 
       14 33244 2 2  35 ALA N    N  -3.473  -1.183  -3.691 1.00 . B A .  49 ALA N    1 1 
       14 33245 2 2  35 ALA O    O  -4.066   0.946  -2.084 1.00 . B A .  49 ALA O    1 1 
       14 33246 2 2  36 GLN C    C  -1.926   1.940   1.125 1.00 . B A .  50 GLN C    1 1 
       14 33247 2 2  36 GLN CA   C  -3.179   1.292   0.544 1.00 . B A .  50 GLN CA   1 1 
       14 33248 2 2  36 GLN CB   C  -4.059   0.758   1.675 1.00 . B A .  50 GLN CB   1 1 
       14 33249 2 2  36 GLN CD   C  -4.848   2.445   3.378 1.00 . B A .  50 GLN CD   1 1 
       14 33250 2 2  36 GLN CG   C  -5.159   1.718   2.084 1.00 . B A .  50 GLN CG   1 1 
       14 33251 2 2  36 GLN H    H  -2.198  -0.474  -0.042 1.00 . B A .  50 GLN H    1 1 
       14 33252 2 2  36 GLN HA   H  -3.730   2.029  -0.019 1.00 . B A .  50 GLN HA   1 1 
       14 33253 2 2  36 GLN HB2  H  -4.518  -0.166   1.354 1.00 . B A .  50 GLN HB2  1 1 
       14 33254 2 2  36 GLN HB3  H  -3.440   0.563   2.538 1.00 . B A .  50 GLN HB3  1 1 
       14 33255 2 2  36 GLN HE21 H  -6.747   3.008   3.548 1.00 . B A .  50 GLN HE21 1 1 
       14 33256 2 2  36 GLN HE22 H  -5.692   3.535   4.810 1.00 . B A .  50 GLN HE22 1 1 
       14 33257 2 2  36 GLN HG2  H  -5.286   2.448   1.300 1.00 . B A .  50 GLN HG2  1 1 
       14 33258 2 2  36 GLN HG3  H  -6.075   1.163   2.210 1.00 . B A .  50 GLN HG3  1 1 
       14 33259 2 2  36 GLN N    N  -2.815   0.210  -0.358 1.00 . B A .  50 GLN N    1 1 
       14 33260 2 2  36 GLN NE2  N  -5.864   3.058   3.972 1.00 . B A .  50 GLN NE2  1 1 
       14 33261 2 2  36 GLN O    O  -1.227   1.339   1.941 1.00 . B A .  50 GLN O    1 1 
       14 33262 2 2  36 GLN OE1  O  -3.706   2.454   3.839 1.00 . B A .  50 GLN OE1  1 1 
       14 33263 2 2  37 VAL C    C  -0.459   4.030   2.681 1.00 . B A .  51 VAL C    1 1 
       14 33264 2 2  37 VAL CA   C  -0.462   3.882   1.162 1.00 . B A .  51 VAL CA   1 1 
       14 33265 2 2  37 VAL CB   C  -0.368   5.279   0.529 1.00 . B A .  51 VAL CB   1 1 
       14 33266 2 2  37 VAL CG1  C   0.966   5.928   0.862 1.00 . B A .  51 VAL CG1  1 1 
       14 33267 2 2  37 VAL CG2  C  -0.570   5.200  -0.976 1.00 . B A .  51 VAL CG2  1 1 
       14 33268 2 2  37 VAL H    H  -2.229   3.587   0.034 1.00 . B A .  51 VAL H    1 1 
       14 33269 2 2  37 VAL HA   H   0.410   3.320   0.864 1.00 . B A .  51 VAL HA   1 1 
       14 33270 2 2  37 VAL HB   H  -1.155   5.890   0.945 1.00 . B A .  51 VAL HB   1 1 
       14 33271 2 2  37 VAL HG11 H   1.006   6.915   0.423 1.00 . B A .  51 VAL HG11 1 1 
       14 33272 2 2  37 VAL HG12 H   1.768   5.325   0.466 1.00 . B A .  51 VAL HG12 1 1 
       14 33273 2 2  37 VAL HG13 H   1.069   6.007   1.934 1.00 . B A .  51 VAL HG13 1 1 
       14 33274 2 2  37 VAL HG21 H  -1.627   5.214  -1.199 1.00 . B A .  51 VAL HG21 1 1 
       14 33275 2 2  37 VAL HG22 H  -0.136   4.284  -1.349 1.00 . B A .  51 VAL HG22 1 1 
       14 33276 2 2  37 VAL HG23 H  -0.091   6.043  -1.448 1.00 . B A .  51 VAL HG23 1 1 
       14 33277 2 2  37 VAL N    N  -1.640   3.163   0.691 1.00 . B A .  51 VAL N    1 1 
       14 33278 2 2  37 VAL O    O  -1.476   4.370   3.284 1.00 . B A .  51 VAL O    1 1 
       14 33279 2 2  38 ILE C    C   1.840   4.999   5.091 1.00 . B A .  52 ILE C    1 1 
       14 33280 2 2  38 ILE CA   C   0.847   3.893   4.735 1.00 . B A .  52 ILE CA   1 1 
       14 33281 2 2  38 ILE CB   C   1.293   2.542   5.356 1.00 . B A .  52 ILE CB   1 1 
       14 33282 2 2  38 ILE CD1  C  -0.922   1.370   5.785 1.00 . B A .  52 ILE CD1  1 1 
       14 33283 2 2  38 ILE CG1  C   0.270   2.075   6.394 1.00 . B A .  52 ILE CG1  1 1 
       14 33284 2 2  38 ILE CG2  C   2.681   2.638   5.982 1.00 . B A .  52 ILE CG2  1 1 
       14 33285 2 2  38 ILE H    H   1.473   3.522   2.749 1.00 . B A .  52 ILE H    1 1 
       14 33286 2 2  38 ILE HA   H  -0.118   4.155   5.145 1.00 . B A .  52 ILE HA   1 1 
       14 33287 2 2  38 ILE HB   H   1.339   1.812   4.563 1.00 . B A .  52 ILE HB   1 1 
       14 33288 2 2  38 ILE HD11 H  -0.889   1.468   4.711 1.00 . B A .  52 ILE HD11 1 1 
       14 33289 2 2  38 ILE HD12 H  -1.833   1.813   6.160 1.00 . B A .  52 ILE HD12 1 1 
       14 33290 2 2  38 ILE HD13 H  -0.895   0.323   6.051 1.00 . B A .  52 ILE HD13 1 1 
       14 33291 2 2  38 ILE HG12 H   0.748   1.389   7.077 1.00 . B A .  52 ILE HG12 1 1 
       14 33292 2 2  38 ILE HG13 H  -0.093   2.930   6.943 1.00 . B A .  52 ILE HG13 1 1 
       14 33293 2 2  38 ILE HG21 H   3.391   2.958   5.234 1.00 . B A .  52 ILE HG21 1 1 
       14 33294 2 2  38 ILE HG22 H   2.970   1.670   6.363 1.00 . B A .  52 ILE HG22 1 1 
       14 33295 2 2  38 ILE HG23 H   2.662   3.352   6.792 1.00 . B A .  52 ILE HG23 1 1 
       14 33296 2 2  38 ILE N    N   0.697   3.781   3.289 1.00 . B A .  52 ILE N    1 1 
       14 33297 2 2  38 ILE O    O   1.633   5.753   6.040 1.00 . B A .  52 ILE O    1 1 
       14 33298 2 2  39 LYS C    C   4.490   6.616   3.224 1.00 . B A .  53 LYS C    1 1 
       14 33299 2 2  39 LYS CA   C   3.953   6.084   4.549 1.00 . B A .  53 LYS CA   1 1 
       14 33300 2 2  39 LYS CB   C   5.091   5.482   5.370 1.00 . B A .  53 LYS CB   1 1 
       14 33301 2 2  39 LYS CD   C   5.786   6.992   7.258 1.00 . B A .  53 LYS CD   1 1 
       14 33302 2 2  39 LYS CE   C   7.005   6.618   8.087 1.00 . B A .  53 LYS CE   1 1 
       14 33303 2 2  39 LYS CG   C   4.982   5.763   6.860 1.00 . B A .  53 LYS CG   1 1 
       14 33304 2 2  39 LYS H    H   3.034   4.445   3.586 1.00 . B A .  53 LYS H    1 1 
       14 33305 2 2  39 LYS HA   H   3.511   6.898   5.102 1.00 . B A .  53 LYS HA   1 1 
       14 33306 2 2  39 LYS HB2  H   5.090   4.412   5.225 1.00 . B A .  53 LYS HB2  1 1 
       14 33307 2 2  39 LYS HB3  H   6.029   5.883   5.016 1.00 . B A .  53 LYS HB3  1 1 
       14 33308 2 2  39 LYS HD2  H   6.113   7.502   6.364 1.00 . B A .  53 LYS HD2  1 1 
       14 33309 2 2  39 LYS HD3  H   5.155   7.649   7.838 1.00 . B A .  53 LYS HD3  1 1 
       14 33310 2 2  39 LYS HE2  H   7.125   7.346   8.875 1.00 . B A .  53 LYS HE2  1 1 
       14 33311 2 2  39 LYS HE3  H   6.844   5.642   8.519 1.00 . B A .  53 LYS HE3  1 1 
       14 33312 2 2  39 LYS HG2  H   3.945   5.927   7.111 1.00 . B A .  53 LYS HG2  1 1 
       14 33313 2 2  39 LYS HG3  H   5.354   4.908   7.406 1.00 . B A .  53 LYS HG3  1 1 
       14 33314 2 2  39 LYS HZ1  H   8.976   6.017   7.741 1.00 . B A .  53 LYS HZ1  1 1 
       14 33315 2 2  39 LYS HZ2  H   8.610   7.551   7.129 1.00 . B A .  53 LYS HZ2  1 1 
       14 33316 2 2  39 LYS HZ3  H   8.048   6.168   6.333 1.00 . B A .  53 LYS HZ3  1 1 
       14 33317 2 2  39 LYS N    N   2.923   5.080   4.322 1.00 . B A .  53 LYS N    1 1 
       14 33318 2 2  39 LYS NZ   N   8.246   6.587   7.265 1.00 . B A .  53 LYS NZ   1 1 
       14 33319 2 2  39 LYS O    O   4.367   5.966   2.186 1.00 . B A .  53 LYS O    1 1 
       14 33320 2 2  40 MET C    C   7.162   8.558   2.188 1.00 . B A .  54 MET C    1 1 
       14 33321 2 2  40 MET CA   C   5.646   8.420   2.067 1.00 . B A .  54 MET CA   1 1 
       14 33322 2 2  40 MET CB   C   5.009   9.792   1.837 1.00 . B A .  54 MET CB   1 1 
       14 33323 2 2  40 MET CE   C   4.734  10.773  -1.933 1.00 . B A .  54 MET CE   1 1 
       14 33324 2 2  40 MET CG   C   5.624  10.567   0.683 1.00 . B A .  54 MET CG   1 1 
       14 33325 2 2  40 MET H    H   5.158   8.274   4.121 1.00 . B A .  54 MET H    1 1 
       14 33326 2 2  40 MET HA   H   5.419   7.781   1.228 1.00 . B A .  54 MET HA   1 1 
       14 33327 2 2  40 MET HB2  H   3.957   9.658   1.632 1.00 . B A .  54 MET HB2  1 1 
       14 33328 2 2  40 MET HB3  H   5.118  10.382   2.736 1.00 . B A .  54 MET HB3  1 1 
       14 33329 2 2  40 MET HE1  H   4.058  10.220  -2.568 1.00 . B A .  54 MET HE1  1 1 
       14 33330 2 2  40 MET HE2  H   5.442  11.312  -2.546 1.00 . B A .  54 MET HE2  1 1 
       14 33331 2 2  40 MET HE3  H   4.172  11.473  -1.332 1.00 . B A .  54 MET HE3  1 1 
       14 33332 2 2  40 MET HG2  H   5.066  11.480   0.542 1.00 . B A .  54 MET HG2  1 1 
       14 33333 2 2  40 MET HG3  H   6.646  10.806   0.935 1.00 . B A .  54 MET HG3  1 1 
       14 33334 2 2  40 MET N    N   5.089   7.802   3.265 1.00 . B A .  54 MET N    1 1 
       14 33335 2 2  40 MET O    O   7.678   8.907   3.249 1.00 . B A .  54 MET O    1 1 
       14 33336 2 2  40 MET SD   S   5.611   9.638  -0.862 1.00 . B A .  54 MET SD   1 1 
       14 33337 2 2  41 LEU C    C   9.786   9.549   0.225 1.00 . B A .  55 LEU C    1 1 
       14 33338 2 2  41 LEU CA   C   9.326   8.380   1.090 1.00 . B A .  55 LEU CA   1 1 
       14 33339 2 2  41 LEU CB   C   9.960   7.076   0.587 1.00 . B A .  55 LEU CB   1 1 
       14 33340 2 2  41 LEU CD1  C   9.879   4.580   0.325 1.00 . B A .  55 LEU CD1  1 1 
       14 33341 2 2  41 LEU CD2  C   8.488   5.690   2.088 1.00 . B A .  55 LEU CD2  1 1 
       14 33342 2 2  41 LEU CG   C   9.080   5.824   0.690 1.00 . B A .  55 LEU CG   1 1 
       14 33343 2 2  41 LEU H    H   7.402   8.009   0.278 1.00 . B A .  55 LEU H    1 1 
       14 33344 2 2  41 LEU HA   H   9.647   8.555   2.106 1.00 . B A .  55 LEU HA   1 1 
       14 33345 2 2  41 LEU HB2  H  10.231   7.212  -0.450 1.00 . B A .  55 LEU HB2  1 1 
       14 33346 2 2  41 LEU HB3  H  10.861   6.900   1.154 1.00 . B A .  55 LEU HB3  1 1 
       14 33347 2 2  41 LEU HD11 H  10.888   4.863   0.061 1.00 . B A .  55 LEU HD11 1 1 
       14 33348 2 2  41 LEU HD12 H   9.413   4.087  -0.516 1.00 . B A .  55 LEU HD12 1 1 
       14 33349 2 2  41 LEU HD13 H   9.904   3.906   1.168 1.00 . B A .  55 LEU HD13 1 1 
       14 33350 2 2  41 LEU HD21 H   7.430   5.487   2.012 1.00 . B A .  55 LEU HD21 1 1 
       14 33351 2 2  41 LEU HD22 H   8.640   6.608   2.636 1.00 . B A .  55 LEU HD22 1 1 
       14 33352 2 2  41 LEU HD23 H   8.974   4.877   2.608 1.00 . B A .  55 LEU HD23 1 1 
       14 33353 2 2  41 LEU HG   H   8.265   5.910  -0.011 1.00 . B A .  55 LEU HG   1 1 
       14 33354 2 2  41 LEU N    N   7.869   8.282   1.096 1.00 . B A .  55 LEU N    1 1 
       14 33355 2 2  41 LEU O    O  10.610  10.359   0.648 1.00 . B A .  55 LEU O    1 1 
       14 33356 2 2  42 GLY C    C  10.639  10.268  -2.923 1.00 . B A .  56 GLY C    1 1 
       14 33357 2 2  42 GLY CA   C   9.618  10.703  -1.890 1.00 . B A .  56 GLY CA   1 1 
       14 33358 2 2  42 GLY H    H   8.597   8.955  -1.270 1.00 . B A .  56 GLY H    1 1 
       14 33359 2 2  42 GLY HA2  H   8.731  11.051  -2.401 1.00 . B A .  56 GLY HA2  1 1 
       14 33360 2 2  42 GLY HA3  H  10.030  11.518  -1.314 1.00 . B A .  56 GLY HA3  1 1 
       14 33361 2 2  42 GLY N    N   9.249   9.630  -0.987 1.00 . B A .  56 GLY N    1 1 
       14 33362 2 2  42 GLY O    O  11.055   9.112  -2.944 1.00 . B A .  56 GLY O    1 1 
       14 33363 2 2  43 ASN C    C  11.450   9.948  -5.867 1.00 . B A .  57 ASN C    1 1 
       14 33364 2 2  43 ASN CA   C  12.022  10.906  -4.824 1.00 . B A .  57 ASN CA   1 1 
       14 33365 2 2  43 ASN CB   C  13.293  10.313  -4.212 1.00 . B A .  57 ASN CB   1 1 
       14 33366 2 2  43 ASN CG   C  14.513  10.532  -5.086 1.00 . B A .  57 ASN CG   1 1 
       14 33367 2 2  43 ASN H    H  10.674  12.104  -3.714 1.00 . B A .  57 ASN H    1 1 
       14 33368 2 2  43 ASN HA   H  12.271  11.837  -5.312 1.00 . B A .  57 ASN HA   1 1 
       14 33369 2 2  43 ASN HB2  H  13.473  10.775  -3.253 1.00 . B A .  57 ASN HB2  1 1 
       14 33370 2 2  43 ASN HB3  H  13.157   9.250  -4.074 1.00 . B A .  57 ASN HB3  1 1 
       14 33371 2 2  43 ASN HD21 H  14.548   8.602  -5.561 1.00 . B A .  57 ASN HD21 1 1 
       14 33372 2 2  43 ASN HD22 H  15.786   9.574  -6.273 1.00 . B A .  57 ASN HD22 1 1 
       14 33373 2 2  43 ASN N    N  11.043  11.199  -3.782 1.00 . B A .  57 ASN N    1 1 
       14 33374 2 2  43 ASN ND2  N  14.999   9.461  -5.702 1.00 . B A .  57 ASN ND2  1 1 
       14 33375 2 2  43 ASN O    O  12.195   9.309  -6.610 1.00 . B A .  57 ASN O    1 1 
       14 33376 2 2  43 ASN OD1  O  15.013  11.650  -5.204 1.00 . B A .  57 ASN OD1  1 1 
       14 33377 2 2  44 GLY C    C   9.136   7.616  -6.300 1.00 . B A .  58 GLY C    1 1 
       14 33378 2 2  44 GLY CA   C   9.481   8.975  -6.883 1.00 . B A .  58 GLY CA   1 1 
       14 33379 2 2  44 GLY H    H   9.576  10.388  -5.310 1.00 . B A .  58 GLY H    1 1 
       14 33380 2 2  44 GLY HA2  H   8.573   9.444  -7.231 1.00 . B A .  58 GLY HA2  1 1 
       14 33381 2 2  44 GLY HA3  H  10.145   8.835  -7.724 1.00 . B A .  58 GLY HA3  1 1 
       14 33382 2 2  44 GLY N    N  10.123   9.854  -5.922 1.00 . B A .  58 GLY N    1 1 
       14 33383 2 2  44 GLY O    O   9.090   6.621  -7.022 1.00 . B A .  58 GLY O    1 1 
       14 33384 2 2  45 ARG C    C   7.732   6.598  -3.059 1.00 . B A .  59 ARG C    1 1 
       14 33385 2 2  45 ARG CA   C   8.543   6.328  -4.324 1.00 . B A .  59 ARG CA   1 1 
       14 33386 2 2  45 ARG CB   C   9.811   5.533  -3.997 1.00 . B A .  59 ARG CB   1 1 
       14 33387 2 2  45 ARG CD   C  11.734   5.108  -2.436 1.00 . B A .  59 ARG CD   1 1 
       14 33388 2 2  45 ARG CG   C  10.472   5.919  -2.683 1.00 . B A .  59 ARG CG   1 1 
       14 33389 2 2  45 ARG CZ   C  13.949   5.425  -1.407 1.00 . B A .  59 ARG CZ   1 1 
       14 33390 2 2  45 ARG H    H   8.937   8.401  -4.473 1.00 . B A .  59 ARG H    1 1 
       14 33391 2 2  45 ARG HA   H   7.935   5.751  -5.004 1.00 . B A .  59 ARG HA   1 1 
       14 33392 2 2  45 ARG HB2  H   9.561   4.484  -3.952 1.00 . B A .  59 ARG HB2  1 1 
       14 33393 2 2  45 ARG HB3  H  10.526   5.687  -4.791 1.00 . B A .  59 ARG HB3  1 1 
       14 33394 2 2  45 ARG HD2  H  11.504   4.310  -1.745 1.00 . B A .  59 ARG HD2  1 1 
       14 33395 2 2  45 ARG HD3  H  12.063   4.686  -3.375 1.00 . B A .  59 ARG HD3  1 1 
       14 33396 2 2  45 ARG HE   H  12.675   6.895  -1.854 1.00 . B A .  59 ARG HE   1 1 
       14 33397 2 2  45 ARG HG2  H  10.730   6.965  -2.714 1.00 . B A .  59 ARG HG2  1 1 
       14 33398 2 2  45 ARG HG3  H   9.777   5.742  -1.875 1.00 . B A .  59 ARG HG3  1 1 
       14 33399 2 2  45 ARG HH11 H  13.470   3.497  -1.787 1.00 . B A .  59 ARG HH11 1 1 
       14 33400 2 2  45 ARG HH12 H  15.024   3.747  -1.065 1.00 . B A .  59 ARG HH12 1 1 
       14 33401 2 2  45 ARG HH21 H  14.720   7.225  -0.905 1.00 . B A .  59 ARG HH21 1 1 
       14 33402 2 2  45 ARG HH22 H  15.734   5.863  -0.564 1.00 . B A .  59 ARG HH22 1 1 
       14 33403 2 2  45 ARG N    N   8.889   7.576  -4.995 1.00 . B A .  59 ARG N    1 1 
       14 33404 2 2  45 ARG NE   N  12.810   5.924  -1.878 1.00 . B A .  59 ARG NE   1 1 
       14 33405 2 2  45 ARG NH1  N  14.165   4.116  -1.421 1.00 . B A .  59 ARG NH1  1 1 
       14 33406 2 2  45 ARG NH2  N  14.878   6.237  -0.919 1.00 . B A .  59 ARG NH2  1 1 
       14 33407 2 2  45 ARG O    O   7.807   7.683  -2.482 1.00 . B A .  59 ARG O    1 1 
       14 33408 2 2  46 LEU C    C   5.972   4.413  -0.724 1.00 . B A .  60 LEU C    1 1 
       14 33409 2 2  46 LEU CA   C   6.123   5.747  -1.447 1.00 . B A .  60 LEU CA   1 1 
       14 33410 2 2  46 LEU CB   C   4.743   6.281  -1.831 1.00 . B A .  60 LEU CB   1 1 
       14 33411 2 2  46 LEU CD1  C   2.697   4.823  -1.786 1.00 . B A .  60 LEU CD1  1 1 
       14 33412 2 2  46 LEU CD2  C   3.382   5.942  -3.914 1.00 . B A .  60 LEU CD2  1 1 
       14 33413 2 2  46 LEU CG   C   3.873   5.301  -2.625 1.00 . B A .  60 LEU CG   1 1 
       14 33414 2 2  46 LEU H    H   6.930   4.768  -3.142 1.00 . B A .  60 LEU H    1 1 
       14 33415 2 2  46 LEU HA   H   6.602   6.453  -0.787 1.00 . B A .  60 LEU HA   1 1 
       14 33416 2 2  46 LEU HB2  H   4.218   6.547  -0.924 1.00 . B A .  60 LEU HB2  1 1 
       14 33417 2 2  46 LEU HB3  H   4.877   7.173  -2.424 1.00 . B A .  60 LEU HB3  1 1 
       14 33418 2 2  46 LEU HD11 H   3.066   4.308  -0.912 1.00 . B A .  60 LEU HD11 1 1 
       14 33419 2 2  46 LEU HD12 H   2.088   4.151  -2.371 1.00 . B A .  60 LEU HD12 1 1 
       14 33420 2 2  46 LEU HD13 H   2.105   5.673  -1.480 1.00 . B A .  60 LEU HD13 1 1 
       14 33421 2 2  46 LEU HD21 H   3.025   5.175  -4.585 1.00 . B A .  60 LEU HD21 1 1 
       14 33422 2 2  46 LEU HD22 H   4.196   6.478  -4.382 1.00 . B A .  60 LEU HD22 1 1 
       14 33423 2 2  46 LEU HD23 H   2.580   6.629  -3.691 1.00 . B A .  60 LEU HD23 1 1 
       14 33424 2 2  46 LEU HG   H   4.466   4.437  -2.887 1.00 . B A .  60 LEU HG   1 1 
       14 33425 2 2  46 LEU N    N   6.952   5.609  -2.638 1.00 . B A .  60 LEU N    1 1 
       14 33426 2 2  46 LEU O    O   6.027   3.350  -1.343 1.00 . B A .  60 LEU O    1 1 
       14 33427 2 2  47 GLU C    C   4.087   2.940   1.465 1.00 . B A .  61 GLU C    1 1 
       14 33428 2 2  47 GLU CA   C   5.571   3.272   1.384 1.00 . B A .  61 GLU CA   1 1 
       14 33429 2 2  47 GLU CB   C   6.146   3.464   2.790 1.00 . B A .  61 GLU CB   1 1 
       14 33430 2 2  47 GLU CD   C   6.610   2.439   5.053 1.00 . B A .  61 GLU CD   1 1 
       14 33431 2 2  47 GLU CG   C   5.937   2.267   3.704 1.00 . B A .  61 GLU CG   1 1 
       14 33432 2 2  47 GLU H    H   5.707   5.352   1.021 1.00 . B A .  61 GLU H    1 1 
       14 33433 2 2  47 GLU HA   H   6.088   2.460   0.895 1.00 . B A .  61 GLU HA   1 1 
       14 33434 2 2  47 GLU HB2  H   7.207   3.646   2.710 1.00 . B A .  61 GLU HB2  1 1 
       14 33435 2 2  47 GLU HB3  H   5.676   4.324   3.245 1.00 . B A .  61 GLU HB3  1 1 
       14 33436 2 2  47 GLU HG2  H   4.877   2.131   3.863 1.00 . B A .  61 GLU HG2  1 1 
       14 33437 2 2  47 GLU HG3  H   6.344   1.389   3.224 1.00 . B A .  61 GLU HG3  1 1 
       14 33438 2 2  47 GLU N    N   5.758   4.476   0.586 1.00 . B A .  61 GLU N    1 1 
       14 33439 2 2  47 GLU O    O   3.284   3.757   1.913 1.00 . B A .  61 GLU O    1 1 
       14 33440 2 2  47 GLU OE1  O   7.831   2.694   5.078 1.00 . B A .  61 GLU OE1  1 1 
       14 33441 2 2  47 GLU OE2  O   5.913   2.318   6.082 1.00 . B A .  61 GLU OE2  1 1 
       14 33442 2 2  48 ALA C    C   2.107   0.030   1.761 1.00 . B A .  62 ALA C    1 1 
       14 33443 2 2  48 ALA CA   C   2.322   1.339   1.015 1.00 . B A .  62 ALA CA   1 1 
       14 33444 2 2  48 ALA CB   C   1.806   1.217  -0.410 1.00 . B A .  62 ALA CB   1 1 
       14 33445 2 2  48 ALA H    H   4.400   1.143   0.646 1.00 . B A .  62 ALA H    1 1 
       14 33446 2 2  48 ALA HA   H   1.753   2.112   1.506 1.00 . B A .  62 ALA HA   1 1 
       14 33447 2 2  48 ALA HB1  H   1.843   0.182  -0.719 1.00 . B A .  62 ALA HB1  1 1 
       14 33448 2 2  48 ALA HB2  H   2.422   1.812  -1.069 1.00 . B A .  62 ALA HB2  1 1 
       14 33449 2 2  48 ALA HB3  H   0.786   1.569  -0.455 1.00 . B A .  62 ALA HB3  1 1 
       14 33450 2 2  48 ALA N    N   3.720   1.749   1.008 1.00 . B A .  62 ALA N    1 1 
       14 33451 2 2  48 ALA O    O   3.050  -0.712   2.035 1.00 . B A .  62 ALA O    1 1 
       14 33452 2 2  49 MET C    C  -0.611  -2.196   1.987 1.00 . B A .  63 MET C    1 1 
       14 33453 2 2  49 MET CA   C   0.463  -1.455   2.777 1.00 . B A .  63 MET CA   1 1 
       14 33454 2 2  49 MET CB   C  -0.057  -1.114   4.176 1.00 . B A .  63 MET CB   1 1 
       14 33455 2 2  49 MET CE   C   1.712  -3.917   4.882 1.00 . B A .  63 MET CE   1 1 
       14 33456 2 2  49 MET CG   C  -0.546  -2.320   4.964 1.00 . B A .  63 MET CG   1 1 
       14 33457 2 2  49 MET H    H   0.147   0.396   1.815 1.00 . B A .  63 MET H    1 1 
       14 33458 2 2  49 MET HA   H   1.337  -2.084   2.864 1.00 . B A .  63 MET HA   1 1 
       14 33459 2 2  49 MET HB2  H   0.738  -0.645   4.737 1.00 . B A .  63 MET HB2  1 1 
       14 33460 2 2  49 MET HB3  H  -0.876  -0.418   4.081 1.00 . B A .  63 MET HB3  1 1 
       14 33461 2 2  49 MET HE1  H   2.407  -4.548   5.416 1.00 . B A .  63 MET HE1  1 1 
       14 33462 2 2  49 MET HE2  H   2.257  -3.226   4.258 1.00 . B A .  63 MET HE2  1 1 
       14 33463 2 2  49 MET HE3  H   1.068  -4.528   4.267 1.00 . B A .  63 MET HE3  1 1 
       14 33464 2 2  49 MET HG2  H  -1.394  -2.021   5.563 1.00 . B A .  63 MET HG2  1 1 
       14 33465 2 2  49 MET HG3  H  -0.852  -3.088   4.270 1.00 . B A .  63 MET HG3  1 1 
       14 33466 2 2  49 MET N    N   0.845  -0.241   2.073 1.00 . B A .  63 MET N    1 1 
       14 33467 2 2  49 MET O    O  -1.787  -1.834   2.034 1.00 . B A .  63 MET O    1 1 
       14 33468 2 2  49 MET SD   S   0.718  -2.998   6.055 1.00 . B A .  63 MET SD   1 1 
       14 33469 2 2  50 CYS C    C  -2.260  -4.560   1.328 1.00 . B A .  64 CYS C    1 1 
       14 33470 2 2  50 CYS CA   C  -1.137  -4.007   0.456 1.00 . B A .  64 CYS CA   1 1 
       14 33471 2 2  50 CYS CB   C  -0.415  -5.151  -0.256 1.00 . B A .  64 CYS CB   1 1 
       14 33472 2 2  50 CYS H    H   0.748  -3.466   1.254 1.00 . B A .  64 CYS H    1 1 
       14 33473 2 2  50 CYS HA   H  -1.566  -3.347  -0.284 1.00 . B A .  64 CYS HA   1 1 
       14 33474 2 2  50 CYS HB2  H  -0.155  -5.909   0.467 1.00 . B A .  64 CYS HB2  1 1 
       14 33475 2 2  50 CYS HB3  H  -1.077  -5.577  -0.996 1.00 . B A .  64 CYS HB3  1 1 
       14 33476 2 2  50 CYS HG   H   0.938  -4.665  -2.045 1.00 . B A .  64 CYS HG   1 1 
       14 33477 2 2  50 CYS N    N  -0.201  -3.227   1.257 1.00 . B A .  64 CYS N    1 1 
       14 33478 2 2  50 CYS O    O  -2.012  -5.120   2.396 1.00 . B A .  64 CYS O    1 1 
       14 33479 2 2  50 CYS SG   S   1.105  -4.653  -1.099 1.00 . B A .  64 CYS SG   1 1 
       14 33480 2 2  51 PHE C    C  -4.503  -6.323   2.032 1.00 . B A .  65 PHE C    1 1 
       14 33481 2 2  51 PHE CA   C  -4.664  -4.865   1.605 1.00 . B A .  65 PHE CA   1 1 
       14 33482 2 2  51 PHE CB   C  -5.922  -4.711   0.750 1.00 . B A .  65 PHE CB   1 1 
       14 33483 2 2  51 PHE CD1  C  -6.301  -2.233   0.808 1.00 . B A .  65 PHE CD1  1 1 
       14 33484 2 2  51 PHE CD2  C  -7.974  -3.657   1.736 1.00 . B A .  65 PHE CD2  1 1 
       14 33485 2 2  51 PHE CE1  C  -7.060  -1.125   1.132 1.00 . B A .  65 PHE CE1  1 1 
       14 33486 2 2  51 PHE CE2  C  -8.739  -2.553   2.062 1.00 . B A .  65 PHE CE2  1 1 
       14 33487 2 2  51 PHE CG   C  -6.749  -3.509   1.106 1.00 . B A .  65 PHE CG   1 1 
       14 33488 2 2  51 PHE CZ   C  -8.281  -1.285   1.759 1.00 . B A .  65 PHE CZ   1 1 
       14 33489 2 2  51 PHE H    H  -3.627  -3.933   0.012 1.00 . B A .  65 PHE H    1 1 
       14 33490 2 2  51 PHE HA   H  -4.766  -4.252   2.489 1.00 . B A .  65 PHE HA   1 1 
       14 33491 2 2  51 PHE HB2  H  -5.634  -4.621  -0.286 1.00 . B A .  65 PHE HB2  1 1 
       14 33492 2 2  51 PHE HB3  H  -6.541  -5.589   0.871 1.00 . B A .  65 PHE HB3  1 1 
       14 33493 2 2  51 PHE HD1  H  -5.347  -2.106   0.317 1.00 . B A .  65 PHE HD1  1 1 
       14 33494 2 2  51 PHE HD2  H  -8.332  -4.648   1.973 1.00 . B A .  65 PHE HD2  1 1 
       14 33495 2 2  51 PHE HE1  H  -6.702  -0.135   0.893 1.00 . B A .  65 PHE HE1  1 1 
       14 33496 2 2  51 PHE HE2  H  -9.692  -2.681   2.552 1.00 . B A .  65 PHE HE2  1 1 
       14 33497 2 2  51 PHE HZ   H  -8.877  -0.420   2.013 1.00 . B A .  65 PHE HZ   1 1 
       14 33498 2 2  51 PHE N    N  -3.495  -4.392   0.868 1.00 . B A .  65 PHE N    1 1 
       14 33499 2 2  51 PHE O    O  -5.088  -6.756   3.024 1.00 . B A .  65 PHE O    1 1 
       14 33500 2 2  52 ASP C    C  -2.551  -8.654   2.780 1.00 . B A .  66 ASP C    1 1 
       14 33501 2 2  52 ASP CA   C  -3.482  -8.486   1.579 1.00 . B A .  66 ASP CA   1 1 
       14 33502 2 2  52 ASP CB   C  -2.898  -9.202   0.359 1.00 . B A .  66 ASP CB   1 1 
       14 33503 2 2  52 ASP CG   C  -3.677 -10.450  -0.007 1.00 . B A .  66 ASP CG   1 1 
       14 33504 2 2  52 ASP H    H  -3.273  -6.680   0.493 1.00 . B A .  66 ASP H    1 1 
       14 33505 2 2  52 ASP HA   H  -4.437  -8.930   1.819 1.00 . B A .  66 ASP HA   1 1 
       14 33506 2 2  52 ASP HB2  H  -2.915  -8.530  -0.486 1.00 . B A .  66 ASP HB2  1 1 
       14 33507 2 2  52 ASP HB3  H  -1.876  -9.484   0.569 1.00 . B A .  66 ASP HB3  1 1 
       14 33508 2 2  52 ASP N    N  -3.711  -7.078   1.275 1.00 . B A .  66 ASP N    1 1 
       14 33509 2 2  52 ASP O    O  -2.359  -9.765   3.274 1.00 . B A .  66 ASP O    1 1 
       14 33510 2 2  52 ASP OD1  O  -4.240 -11.088   0.908 1.00 . B A .  66 ASP OD1  1 1 
       14 33511 2 2  52 ASP OD2  O  -3.724 -10.790  -1.207 1.00 . B A .  66 ASP OD2  1 1 
       14 33512 2 2  53 GLY C    C   0.384  -7.670   3.965 1.00 . B A .  67 GLY C    1 1 
       14 33513 2 2  53 GLY CA   C  -1.072  -7.609   4.381 1.00 . B A .  67 GLY CA   1 1 
       14 33514 2 2  53 GLY H    H  -2.157  -6.689   2.816 1.00 . B A .  67 GLY H    1 1 
       14 33515 2 2  53 GLY HA2  H  -1.223  -6.733   4.993 1.00 . B A .  67 GLY HA2  1 1 
       14 33516 2 2  53 GLY HA3  H  -1.304  -8.487   4.966 1.00 . B A .  67 GLY HA3  1 1 
       14 33517 2 2  53 GLY N    N  -1.972  -7.549   3.246 1.00 . B A .  67 GLY N    1 1 
       14 33518 2 2  53 GLY O    O   1.174  -8.408   4.553 1.00 . B A .  67 GLY O    1 1 
       14 33519 2 2  54 VAL C    C   2.649  -5.437   2.398 1.00 . B A .  68 VAL C    1 1 
       14 33520 2 2  54 VAL CA   C   2.111  -6.863   2.453 1.00 . B A .  68 VAL CA   1 1 
       14 33521 2 2  54 VAL CB   C   2.217  -7.494   1.051 1.00 . B A .  68 VAL CB   1 1 
       14 33522 2 2  54 VAL CG1  C   3.670  -7.574   0.607 1.00 . B A .  68 VAL CG1  1 1 
       14 33523 2 2  54 VAL CG2  C   1.572  -8.872   1.039 1.00 . B A .  68 VAL CG2  1 1 
       14 33524 2 2  54 VAL H    H   0.064  -6.326   2.519 1.00 . B A .  68 VAL H    1 1 
       14 33525 2 2  54 VAL HA   H   2.722  -7.441   3.132 1.00 . B A .  68 VAL HA   1 1 
       14 33526 2 2  54 VAL HB   H   1.685  -6.865   0.354 1.00 . B A .  68 VAL HB   1 1 
       14 33527 2 2  54 VAL HG11 H   3.797  -8.414  -0.060 1.00 . B A .  68 VAL HG11 1 1 
       14 33528 2 2  54 VAL HG12 H   4.304  -7.703   1.472 1.00 . B A .  68 VAL HG12 1 1 
       14 33529 2 2  54 VAL HG13 H   3.940  -6.663   0.095 1.00 . B A .  68 VAL HG13 1 1 
       14 33530 2 2  54 VAL HG21 H   0.557  -8.790   0.677 1.00 . B A .  68 VAL HG21 1 1 
       14 33531 2 2  54 VAL HG22 H   1.566  -9.277   2.039 1.00 . B A .  68 VAL HG22 1 1 
       14 33532 2 2  54 VAL HG23 H   2.133  -9.527   0.388 1.00 . B A .  68 VAL HG23 1 1 
       14 33533 2 2  54 VAL N    N   0.740  -6.892   2.947 1.00 . B A .  68 VAL N    1 1 
       14 33534 2 2  54 VAL O    O   2.069  -4.568   1.747 1.00 . B A .  68 VAL O    1 1 
       14 33535 2 2  55 LYS C    C   5.464  -3.776   2.044 1.00 . B A .  69 LYS C    1 1 
       14 33536 2 2  55 LYS CA   C   4.384  -3.886   3.114 1.00 . B A .  69 LYS CA   1 1 
       14 33537 2 2  55 LYS CB   C   4.987  -3.613   4.493 1.00 . B A .  69 LYS CB   1 1 
       14 33538 2 2  55 LYS CD   C   4.288  -1.223   4.827 1.00 . B A .  69 LYS CD   1 1 
       14 33539 2 2  55 LYS CE   C   3.877  -1.068   6.283 1.00 . B A .  69 LYS CE   1 1 
       14 33540 2 2  55 LYS CG   C   5.459  -2.180   4.678 1.00 . B A .  69 LYS CG   1 1 
       14 33541 2 2  55 LYS H    H   4.179  -5.940   3.583 1.00 . B A .  69 LYS H    1 1 
       14 33542 2 2  55 LYS HA   H   3.618  -3.153   2.912 1.00 . B A .  69 LYS HA   1 1 
       14 33543 2 2  55 LYS HB2  H   4.242  -3.824   5.247 1.00 . B A .  69 LYS HB2  1 1 
       14 33544 2 2  55 LYS HB3  H   5.831  -4.269   4.641 1.00 . B A .  69 LYS HB3  1 1 
       14 33545 2 2  55 LYS HD2  H   4.573  -0.256   4.439 1.00 . B A .  69 LYS HD2  1 1 
       14 33546 2 2  55 LYS HD3  H   3.448  -1.605   4.264 1.00 . B A .  69 LYS HD3  1 1 
       14 33547 2 2  55 LYS HE2  H   2.875  -0.668   6.320 1.00 . B A .  69 LYS HE2  1 1 
       14 33548 2 2  55 LYS HE3  H   3.894  -2.039   6.754 1.00 . B A .  69 LYS HE3  1 1 
       14 33549 2 2  55 LYS HG2  H   6.072  -2.125   5.566 1.00 . B A .  69 LYS HG2  1 1 
       14 33550 2 2  55 LYS HG3  H   6.042  -1.891   3.816 1.00 . B A .  69 LYS HG3  1 1 
       14 33551 2 2  55 LYS HZ1  H   4.490  -0.077   8.016 1.00 . B A .  69 LYS HZ1  1 1 
       14 33552 2 2  55 LYS HZ2  H   4.772   0.794   6.595 1.00 . B A .  69 LYS HZ2  1 1 
       14 33553 2 2  55 LYS HZ3  H   5.764  -0.517   6.992 1.00 . B A .  69 LYS HZ3  1 1 
       14 33554 2 2  55 LYS N    N   3.763  -5.205   3.086 1.00 . B A .  69 LYS N    1 1 
       14 33555 2 2  55 LYS NZ   N   4.790  -0.153   7.023 1.00 . B A .  69 LYS NZ   1 1 
       14 33556 2 2  55 LYS O    O   6.458  -4.500   2.073 1.00 . B A .  69 LYS O    1 1 
       14 33557 2 2  56 ARG C    C   6.279  -1.196  -0.386 1.00 . B A .  70 ARG C    1 1 
       14 33558 2 2  56 ARG CA   C   6.212  -2.664   0.014 1.00 . B A .  70 ARG CA   1 1 
       14 33559 2 2  56 ARG CB   C   5.824  -3.515  -1.196 1.00 . B A .  70 ARG CB   1 1 
       14 33560 2 2  56 ARG CD   C   4.049  -4.117  -2.872 1.00 . B A .  70 ARG CD   1 1 
       14 33561 2 2  56 ARG CG   C   4.470  -3.147  -1.780 1.00 . B A .  70 ARG CG   1 1 
       14 33562 2 2  56 ARG CZ   C   2.067  -4.540  -4.274 1.00 . B A .  70 ARG CZ   1 1 
       14 33563 2 2  56 ARG H    H   4.445  -2.322   1.126 1.00 . B A .  70 ARG H    1 1 
       14 33564 2 2  56 ARG HA   H   7.185  -2.974   0.365 1.00 . B A .  70 ARG HA   1 1 
       14 33565 2 2  56 ARG HB2  H   6.571  -3.389  -1.966 1.00 . B A .  70 ARG HB2  1 1 
       14 33566 2 2  56 ARG HB3  H   5.795  -4.552  -0.899 1.00 . B A .  70 ARG HB3  1 1 
       14 33567 2 2  56 ARG HD2  H   4.802  -4.117  -3.646 1.00 . B A .  70 ARG HD2  1 1 
       14 33568 2 2  56 ARG HD3  H   3.970  -5.107  -2.448 1.00 . B A .  70 ARG HD3  1 1 
       14 33569 2 2  56 ARG HE   H   2.400  -2.867  -3.240 1.00 . B A .  70 ARG HE   1 1 
       14 33570 2 2  56 ARG HG2  H   3.731  -3.168  -0.992 1.00 . B A .  70 ARG HG2  1 1 
       14 33571 2 2  56 ARG HG3  H   4.527  -2.153  -2.196 1.00 . B A .  70 ARG HG3  1 1 
       14 33572 2 2  56 ARG HH11 H   3.404  -6.057  -4.236 1.00 . B A .  70 ARG HH11 1 1 
       14 33573 2 2  56 ARG HH12 H   2.000  -6.332  -5.209 1.00 . B A .  70 ARG HH12 1 1 
       14 33574 2 2  56 ARG HH21 H   0.552  -3.226  -4.518 1.00 . B A .  70 ARG HH21 1 1 
       14 33575 2 2  56 ARG HH22 H   0.380  -4.723  -5.371 1.00 . B A .  70 ARG HH22 1 1 
       14 33576 2 2  56 ARG N    N   5.259  -2.868   1.098 1.00 . B A .  70 ARG N    1 1 
       14 33577 2 2  56 ARG NE   N   2.764  -3.749  -3.463 1.00 . B A .  70 ARG NE   1 1 
       14 33578 2 2  56 ARG NH1  N   2.529  -5.742  -4.600 1.00 . B A .  70 ARG NH1  1 1 
       14 33579 2 2  56 ARG NH2  N   0.904  -4.130  -4.760 1.00 . B A .  70 ARG NH2  1 1 
       14 33580 2 2  56 ARG O    O   5.404  -0.405  -0.030 1.00 . B A .  70 ARG O    1 1 
       14 33581 2 2  57 LEU C    C   7.000   0.696  -3.013 1.00 . B A .  71 LEU C    1 1 
       14 33582 2 2  57 LEU CA   C   7.497   0.532  -1.582 1.00 . B A .  71 LEU CA   1 1 
       14 33583 2 2  57 LEU CB   C   8.968   0.939  -1.485 1.00 . B A .  71 LEU CB   1 1 
       14 33584 2 2  57 LEU CD1  C   8.613   1.773   0.851 1.00 . B A .  71 LEU CD1  1 1 
       14 33585 2 2  57 LEU CD2  C   9.731  -0.429   0.468 1.00 . B A .  71 LEU CD2  1 1 
       14 33586 2 2  57 LEU CG   C   9.533   0.982  -0.065 1.00 . B A .  71 LEU CG   1 1 
       14 33587 2 2  57 LEU H    H   7.981  -1.517  -1.382 1.00 . B A .  71 LEU H    1 1 
       14 33588 2 2  57 LEU HA   H   6.914   1.171  -0.935 1.00 . B A .  71 LEU HA   1 1 
       14 33589 2 2  57 LEU HB2  H   9.552   0.237  -2.063 1.00 . B A .  71 LEU HB2  1 1 
       14 33590 2 2  57 LEU HB3  H   9.079   1.920  -1.922 1.00 . B A .  71 LEU HB3  1 1 
       14 33591 2 2  57 LEU HD11 H   7.811   1.134   1.192 1.00 . B A .  71 LEU HD11 1 1 
       14 33592 2 2  57 LEU HD12 H   8.202   2.612   0.310 1.00 . B A .  71 LEU HD12 1 1 
       14 33593 2 2  57 LEU HD13 H   9.174   2.132   1.702 1.00 . B A .  71 LEU HD13 1 1 
       14 33594 2 2  57 LEU HD21 H  10.226  -1.031  -0.280 1.00 . B A .  71 LEU HD21 1 1 
       14 33595 2 2  57 LEU HD22 H   8.770  -0.863   0.700 1.00 . B A .  71 LEU HD22 1 1 
       14 33596 2 2  57 LEU HD23 H  10.336  -0.395   1.362 1.00 . B A .  71 LEU HD23 1 1 
       14 33597 2 2  57 LEU HG   H  10.495   1.474  -0.079 1.00 . B A .  71 LEU HG   1 1 
       14 33598 2 2  57 LEU N    N   7.319  -0.839  -1.129 1.00 . B A .  71 LEU N    1 1 
       14 33599 2 2  57 LEU O    O   7.638   0.234  -3.959 1.00 . B A .  71 LEU O    1 1 
       14 33600 2 2  58 CYS C    C   5.877   2.797  -5.148 1.00 . B A .  72 CYS C    1 1 
       14 33601 2 2  58 CYS CA   C   5.271   1.569  -4.480 1.00 . B A .  72 CYS CA   1 1 
       14 33602 2 2  58 CYS CB   C   3.755   1.734  -4.365 1.00 . B A .  72 CYS CB   1 1 
       14 33603 2 2  58 CYS H    H   5.391   1.692  -2.371 1.00 . B A .  72 CYS H    1 1 
       14 33604 2 2  58 CYS HA   H   5.484   0.701  -5.085 1.00 . B A .  72 CYS HA   1 1 
       14 33605 2 2  58 CYS HB2  H   3.539   2.665  -3.863 1.00 . B A .  72 CYS HB2  1 1 
       14 33606 2 2  58 CYS HB3  H   3.327   1.758  -5.356 1.00 . B A .  72 CYS HB3  1 1 
       14 33607 2 2  58 CYS HG   H   3.522   0.138  -2.734 1.00 . B A .  72 CYS HG   1 1 
       14 33608 2 2  58 CYS N    N   5.855   1.351  -3.164 1.00 . B A .  72 CYS N    1 1 
       14 33609 2 2  58 CYS O    O   5.764   3.913  -4.639 1.00 . B A .  72 CYS O    1 1 
       14 33610 2 2  58 CYS SG   S   2.936   0.411  -3.443 1.00 . B A .  72 CYS SG   1 1 
       14 33611 2 2  59 HIS C    C   6.098   4.441  -7.843 1.00 . B A .  73 HIS C    1 1 
       14 33612 2 2  59 HIS CA   C   7.140   3.677  -7.032 1.00 . B A .  73 HIS CA   1 1 
       14 33613 2 2  59 HIS CB   C   8.230   3.136  -7.958 1.00 . B A .  73 HIS CB   1 1 
       14 33614 2 2  59 HIS CD2  C  10.711   2.422  -7.708 1.00 . B A .  73 HIS CD2  1 1 
       14 33615 2 2  59 HIS CE1  C  10.767   2.223  -5.524 1.00 . B A .  73 HIS CE1  1 1 
       14 33616 2 2  59 HIS CG   C   9.477   2.727  -7.239 1.00 . B A .  73 HIS CG   1 1 
       14 33617 2 2  59 HIS H    H   6.573   1.674  -6.648 1.00 . B A .  73 HIS H    1 1 
       14 33618 2 2  59 HIS HA   H   7.588   4.349  -6.316 1.00 . B A .  73 HIS HA   1 1 
       14 33619 2 2  59 HIS HB2  H   7.851   2.272  -8.483 1.00 . B A .  73 HIS HB2  1 1 
       14 33620 2 2  59 HIS HB3  H   8.494   3.899  -8.676 1.00 . B A .  73 HIS HB3  1 1 
       14 33621 2 2  59 HIS HD1  H   8.808   2.744  -5.241 1.00 . B A .  73 HIS HD1  1 1 
       14 33622 2 2  59 HIS HD2  H  11.022   2.422  -8.742 1.00 . B A .  73 HIS HD2  1 1 
       14 33623 2 2  59 HIS HE1  H  11.113   2.043  -4.517 1.00 . B A .  73 HIS HE1  1 1 
       14 33624 2 2  59 HIS HE2  H  12.409   1.767  -6.660 1.00 . B A .  73 HIS HE2  1 1 
       14 33625 2 2  59 HIS N    N   6.518   2.586  -6.292 1.00 . B A .  73 HIS N    1 1 
       14 33626 2 2  59 HIS ND1  N   9.546   2.591  -5.868 1.00 . B A .  73 HIS ND1  1 1 
       14 33627 2 2  59 HIS NE2  N  11.493   2.113  -6.622 1.00 . B A .  73 HIS NE2  1 1 
       14 33628 2 2  59 HIS O    O   5.220   3.840  -8.462 1.00 . B A .  73 HIS O    1 1 
       14 33629 2 2  60 ILE C    C   5.456   6.427 -10.079 1.00 . B A .  74 ILE C    1 1 
       14 33630 2 2  60 ILE CA   C   5.263   6.600  -8.576 1.00 . B A .  74 ILE CA   1 1 
       14 33631 2 2  60 ILE CB   C   5.414   8.091  -8.201 1.00 . B A .  74 ILE CB   1 1 
       14 33632 2 2  60 ILE CD1  C   3.768   9.969  -7.726 1.00 . B A .  74 ILE CD1  1 1 
       14 33633 2 2  60 ILE CG1  C   4.204   8.887  -8.690 1.00 . B A .  74 ILE CG1  1 1 
       14 33634 2 2  60 ILE CG2  C   6.701   8.670  -8.773 1.00 . B A .  74 ILE CG2  1 1 
       14 33635 2 2  60 ILE H    H   6.921   6.190  -7.326 1.00 . B A .  74 ILE H    1 1 
       14 33636 2 2  60 ILE HA   H   4.263   6.285  -8.315 1.00 . B A .  74 ILE HA   1 1 
       14 33637 2 2  60 ILE HB   H   5.469   8.161  -7.125 1.00 . B A .  74 ILE HB   1 1 
       14 33638 2 2  60 ILE HD11 H   2.736   9.811  -7.450 1.00 . B A .  74 ILE HD11 1 1 
       14 33639 2 2  60 ILE HD12 H   3.871  10.935  -8.200 1.00 . B A .  74 ILE HD12 1 1 
       14 33640 2 2  60 ILE HD13 H   4.388   9.934  -6.841 1.00 . B A .  74 ILE HD13 1 1 
       14 33641 2 2  60 ILE HG12 H   4.446   9.359  -9.630 1.00 . B A .  74 ILE HG12 1 1 
       14 33642 2 2  60 ILE HG13 H   3.371   8.214  -8.833 1.00 . B A .  74 ILE HG13 1 1 
       14 33643 2 2  60 ILE HG21 H   6.916   9.614  -8.294 1.00 . B A .  74 ILE HG21 1 1 
       14 33644 2 2  60 ILE HG22 H   6.584   8.825  -9.836 1.00 . B A .  74 ILE HG22 1 1 
       14 33645 2 2  60 ILE HG23 H   7.515   7.983  -8.597 1.00 . B A .  74 ILE HG23 1 1 
       14 33646 2 2  60 ILE N    N   6.201   5.766  -7.837 1.00 . B A .  74 ILE N    1 1 
       14 33647 2 2  60 ILE O    O   6.584   6.340 -10.563 1.00 . B A .  74 ILE O    1 1 
       14 33648 2 2  61 ARG C    C   5.021   7.419 -12.937 1.00 . B A .  75 ARG C    1 1 
       14 33649 2 2  61 ARG CA   C   4.411   6.195 -12.261 1.00 . B A .  75 ARG CA   1 1 
       14 33650 2 2  61 ARG CB   C   3.017   5.922 -12.830 1.00 . B A .  75 ARG CB   1 1 
       14 33651 2 2  61 ARG CD   C   3.745   4.392 -14.689 1.00 . B A .  75 ARG CD   1 1 
       14 33652 2 2  61 ARG CG   C   2.875   4.541 -13.449 1.00 . B A .  75 ARG CG   1 1 
       14 33653 2 2  61 ARG CZ   C   5.402   2.784 -15.548 1.00 . B A .  75 ARG CZ   1 1 
       14 33654 2 2  61 ARG H    H   3.475   6.439 -10.369 1.00 . B A .  75 ARG H    1 1 
       14 33655 2 2  61 ARG HA   H   5.042   5.342 -12.461 1.00 . B A .  75 ARG HA   1 1 
       14 33656 2 2  61 ARG HB2  H   2.291   6.013 -12.035 1.00 . B A .  75 ARG HB2  1 1 
       14 33657 2 2  61 ARG HB3  H   2.800   6.657 -13.590 1.00 . B A .  75 ARG HB3  1 1 
       14 33658 2 2  61 ARG HD2  H   3.112   4.150 -15.530 1.00 . B A .  75 ARG HD2  1 1 
       14 33659 2 2  61 ARG HD3  H   4.249   5.329 -14.876 1.00 . B A .  75 ARG HD3  1 1 
       14 33660 2 2  61 ARG HE   H   4.938   3.030 -13.623 1.00 . B A .  75 ARG HE   1 1 
       14 33661 2 2  61 ARG HG2  H   3.171   3.799 -12.724 1.00 . B A .  75 ARG HG2  1 1 
       14 33662 2 2  61 ARG HG3  H   1.842   4.386 -13.725 1.00 . B A .  75 ARG HG3  1 1 
       14 33663 2 2  61 ARG HH11 H   4.494   3.894 -16.975 1.00 . B A .  75 ARG HH11 1 1 
       14 33664 2 2  61 ARG HH12 H   5.665   2.756 -17.553 1.00 . B A .  75 ARG HH12 1 1 
       14 33665 2 2  61 ARG HH21 H   6.478   1.531 -14.381 1.00 . B A .  75 ARG HH21 1 1 
       14 33666 2 2  61 ARG HH22 H   6.790   1.414 -16.081 1.00 . B A .  75 ARG HH22 1 1 
       14 33667 2 2  61 ARG N    N   4.350   6.369 -10.812 1.00 . B A .  75 ARG N    1 1 
       14 33668 2 2  61 ARG NE   N   4.746   3.339 -14.532 1.00 . B A .  75 ARG NE   1 1 
       14 33669 2 2  61 ARG NH1  N   5.167   3.177 -16.793 1.00 . B A .  75 ARG NH1  1 1 
       14 33670 2 2  61 ARG NH2  N   6.297   1.832 -15.318 1.00 . B A .  75 ARG NH2  1 1 
       14 33671 2 2  61 ARG O    O   4.800   8.553 -12.511 1.00 . B A .  75 ARG O    1 1 
       14 33672 2 2  62 GLY C    C   5.430   9.070 -15.540 1.00 . B A .  76 GLY C    1 1 
       14 33673 2 2  62 GLY CA   C   6.420   8.268 -14.719 1.00 . B A .  76 GLY CA   1 1 
       14 33674 2 2  62 GLY H    H   5.928   6.254 -14.289 1.00 . B A .  76 GLY H    1 1 
       14 33675 2 2  62 GLY HA2  H   6.901   8.926 -14.010 1.00 . B A .  76 GLY HA2  1 1 
       14 33676 2 2  62 GLY HA3  H   7.170   7.858 -15.380 1.00 . B A .  76 GLY HA3  1 1 
       14 33677 2 2  62 GLY N    N   5.789   7.179 -13.996 1.00 . B A .  76 GLY N    1 1 
       14 33678 2 2  62 GLY O    O   5.533  10.293 -15.625 1.00 . B A .  76 GLY O    1 1 
       14 33679 2 2  63 LYS C    C   2.424   9.740 -16.068 1.00 . B A .  77 LYS C    1 1 
       14 33680 2 2  63 LYS CA   C   3.451   9.042 -16.953 1.00 . B A .  77 LYS CA   1 1 
       14 33681 2 2  63 LYS CB   C   2.754   8.029 -17.864 1.00 . B A .  77 LYS CB   1 1 
       14 33682 2 2  63 LYS CD   C   1.934   7.933 -20.238 1.00 . B A .  77 LYS CD   1 1 
       14 33683 2 2  63 LYS CE   C   0.746   7.004 -20.432 1.00 . B A .  77 LYS CE   1 1 
       14 33684 2 2  63 LYS CG   C   1.856   8.668 -18.909 1.00 . B A .  77 LYS CG   1 1 
       14 33685 2 2  63 LYS H    H   4.433   7.407 -16.033 1.00 . B A .  77 LYS H    1 1 
       14 33686 2 2  63 LYS HA   H   3.945   9.782 -17.564 1.00 . B A .  77 LYS HA   1 1 
       14 33687 2 2  63 LYS HB2  H   3.506   7.444 -18.373 1.00 . B A .  77 LYS HB2  1 1 
       14 33688 2 2  63 LYS HB3  H   2.150   7.371 -17.255 1.00 . B A .  77 LYS HB3  1 1 
       14 33689 2 2  63 LYS HD2  H   1.946   8.656 -21.039 1.00 . B A .  77 LYS HD2  1 1 
       14 33690 2 2  63 LYS HD3  H   2.843   7.350 -20.262 1.00 . B A .  77 LYS HD3  1 1 
       14 33691 2 2  63 LYS HE2  H   0.834   6.522 -21.394 1.00 . B A .  77 LYS HE2  1 1 
       14 33692 2 2  63 LYS HE3  H   0.759   6.256 -19.652 1.00 . B A .  77 LYS HE3  1 1 
       14 33693 2 2  63 LYS HG2  H   0.836   8.647 -18.557 1.00 . B A .  77 LYS HG2  1 1 
       14 33694 2 2  63 LYS HG3  H   2.165   9.693 -19.057 1.00 . B A .  77 LYS HG3  1 1 
       14 33695 2 2  63 LYS HZ1  H  -0.430   8.700 -20.755 1.00 . B A .  77 LYS HZ1  1 1 
       14 33696 2 2  63 LYS HZ2  H  -0.881   7.804 -19.393 1.00 . B A .  77 LYS HZ2  1 1 
       14 33697 2 2  63 LYS HZ3  H  -1.266   7.240 -20.940 1.00 . B A .  77 LYS HZ3  1 1 
       14 33698 2 2  63 LYS N    N   4.465   8.381 -16.141 1.00 . B A .  77 LYS N    1 1 
       14 33699 2 2  63 LYS NZ   N  -0.548   7.738 -20.376 1.00 . B A .  77 LYS NZ   1 1 
       14 33700 2 2  63 LYS O    O   1.838  10.751 -16.457 1.00 . B A .  77 LYS O    1 1 
       14 33701 2 2  64 LEU C    C   1.898  10.912 -13.144 1.00 . B A .  78 LEU C    1 1 
       14 33702 2 2  64 LEU CA   C   1.264   9.763 -13.926 1.00 . B A .  78 LEU CA   1 1 
       14 33703 2 2  64 LEU CB   C   0.771   8.681 -12.960 1.00 . B A .  78 LEU CB   1 1 
       14 33704 2 2  64 LEU CD1  C  -1.651   9.105 -13.457 1.00 . B A .  78 LEU CD1  1 1 
       14 33705 2 2  64 LEU CD2  C  -0.449   7.238 -14.607 1.00 . B A .  78 LEU CD2  1 1 
       14 33706 2 2  64 LEU CG   C  -0.572   8.043 -13.323 1.00 . B A .  78 LEU CG   1 1 
       14 33707 2 2  64 LEU H    H   2.715   8.391 -14.622 1.00 . B A .  78 LEU H    1 1 
       14 33708 2 2  64 LEU HA   H   0.423  10.145 -14.487 1.00 . B A .  78 LEU HA   1 1 
       14 33709 2 2  64 LEU HB2  H   1.516   7.902 -12.918 1.00 . B A .  78 LEU HB2  1 1 
       14 33710 2 2  64 LEU HB3  H   0.679   9.118 -11.977 1.00 . B A .  78 LEU HB3  1 1 
       14 33711 2 2  64 LEU HD11 H  -1.358   9.988 -12.909 1.00 . B A .  78 LEU HD11 1 1 
       14 33712 2 2  64 LEU HD12 H  -2.580   8.725 -13.056 1.00 . B A .  78 LEU HD12 1 1 
       14 33713 2 2  64 LEU HD13 H  -1.784   9.355 -14.499 1.00 . B A .  78 LEU HD13 1 1 
       14 33714 2 2  64 LEU HD21 H  -1.207   6.470 -14.623 1.00 . B A .  78 LEU HD21 1 1 
       14 33715 2 2  64 LEU HD22 H   0.529   6.782 -14.655 1.00 . B A .  78 LEU HD22 1 1 
       14 33716 2 2  64 LEU HD23 H  -0.583   7.893 -15.456 1.00 . B A .  78 LEU HD23 1 1 
       14 33717 2 2  64 LEU HG   H  -0.865   7.368 -12.533 1.00 . B A .  78 LEU HG   1 1 
       14 33718 2 2  64 LEU N    N   2.215   9.195 -14.874 1.00 . B A .  78 LEU N    1 1 
       14 33719 2 2  64 LEU O    O   1.209  11.835 -12.710 1.00 . B A .  78 LEU O    1 1 
       14 33720 2 2  65 ARG C    C   3.584  13.279 -12.741 1.00 . B A .  79 ARG C    1 1 
       14 33721 2 2  65 ARG CA   C   3.947  11.883 -12.236 1.00 . B A .  79 ARG CA   1 1 
       14 33722 2 2  65 ARG CB   C   5.458  11.653 -12.358 1.00 . B A .  79 ARG CB   1 1 
       14 33723 2 2  65 ARG CD   C   6.636  13.532 -13.540 1.00 . B A .  79 ARG CD   1 1 
       14 33724 2 2  65 ARG CG   C   6.053  12.135 -13.673 1.00 . B A .  79 ARG CG   1 1 
       14 33725 2 2  65 ARG CZ   C   8.604  13.573 -15.024 1.00 . B A .  79 ARG CZ   1 1 
       14 33726 2 2  65 ARG H    H   3.712  10.087 -13.337 1.00 . B A .  79 ARG H    1 1 
       14 33727 2 2  65 ARG HA   H   3.668  11.806 -11.196 1.00 . B A .  79 ARG HA   1 1 
       14 33728 2 2  65 ARG HB2  H   5.954  12.175 -11.553 1.00 . B A .  79 ARG HB2  1 1 
       14 33729 2 2  65 ARG HB3  H   5.658  10.596 -12.264 1.00 . B A .  79 ARG HB3  1 1 
       14 33730 2 2  65 ARG HD2  H   5.830  14.228 -13.361 1.00 . B A .  79 ARG HD2  1 1 
       14 33731 2 2  65 ARG HD3  H   7.315  13.547 -12.701 1.00 . B A .  79 ARG HD3  1 1 
       14 33732 2 2  65 ARG HE   H   6.886  14.528 -15.375 1.00 . B A .  79 ARG HE   1 1 
       14 33733 2 2  65 ARG HG2  H   6.837  11.455 -13.973 1.00 . B A .  79 ARG HG2  1 1 
       14 33734 2 2  65 ARG HG3  H   5.278  12.147 -14.424 1.00 . B A .  79 ARG HG3  1 1 
       14 33735 2 2  65 ARG HH11 H   8.840  12.459 -13.352 1.00 . B A .  79 ARG HH11 1 1 
       14 33736 2 2  65 ARG HH12 H  10.209  12.508 -14.411 1.00 . B A .  79 ARG HH12 1 1 
       14 33737 2 2  65 ARG HH21 H   8.686  14.593 -16.767 1.00 . B A .  79 ARG HH21 1 1 
       14 33738 2 2  65 ARG HH22 H  10.122  13.719 -16.350 1.00 . B A .  79 ARG HH22 1 1 
       14 33739 2 2  65 ARG N    N   3.217  10.848 -12.968 1.00 . B A .  79 ARG N    1 1 
       14 33740 2 2  65 ARG NE   N   7.357  13.943 -14.743 1.00 . B A .  79 ARG NE   1 1 
       14 33741 2 2  65 ARG NH1  N   9.272  12.782 -14.194 1.00 . B A .  79 ARG NH1  1 1 
       14 33742 2 2  65 ARG NH2  N   9.185  13.997 -16.138 1.00 . B A .  79 ARG NH2  1 1 
       14 33743 2 2  65 ARG O    O   3.663  14.258 -11.999 1.00 . B A .  79 ARG O    1 1 
       14 33744 2 2  66 LYS C    C   1.695  15.313 -13.841 1.00 . B A .  80 LYS C    1 1 
       14 33745 2 2  66 LYS CA   C   2.821  14.635 -14.616 1.00 . B A .  80 LYS CA   1 1 
       14 33746 2 2  66 LYS CB   C   2.398  14.425 -16.071 1.00 . B A .  80 LYS CB   1 1 
       14 33747 2 2  66 LYS CD   C   2.867  15.196 -18.418 1.00 . B A .  80 LYS CD   1 1 
       14 33748 2 2  66 LYS CE   C   4.324  15.271 -18.849 1.00 . B A .  80 LYS CE   1 1 
       14 33749 2 2  66 LYS CG   C   2.690  15.617 -16.968 1.00 . B A .  80 LYS CG   1 1 
       14 33750 2 2  66 LYS H    H   3.151  12.546 -14.550 1.00 . B A .  80 LYS H    1 1 
       14 33751 2 2  66 LYS HA   H   3.691  15.275 -14.595 1.00 . B A .  80 LYS HA   1 1 
       14 33752 2 2  66 LYS HB2  H   2.921  13.567 -16.466 1.00 . B A .  80 LYS HB2  1 1 
       14 33753 2 2  66 LYS HB3  H   1.336  14.232 -16.100 1.00 . B A .  80 LYS HB3  1 1 
       14 33754 2 2  66 LYS HD2  H   2.520  14.180 -18.534 1.00 . B A .  80 LYS HD2  1 1 
       14 33755 2 2  66 LYS HD3  H   2.282  15.852 -19.047 1.00 . B A .  80 LYS HD3  1 1 
       14 33756 2 2  66 LYS HE2  H   4.386  15.053 -19.904 1.00 . B A .  80 LYS HE2  1 1 
       14 33757 2 2  66 LYS HE3  H   4.689  16.271 -18.666 1.00 . B A .  80 LYS HE3  1 1 
       14 33758 2 2  66 LYS HG2  H   1.868  16.314 -16.904 1.00 . B A .  80 LYS HG2  1 1 
       14 33759 2 2  66 LYS HG3  H   3.597  16.096 -16.628 1.00 . B A .  80 LYS HG3  1 1 
       14 33760 2 2  66 LYS HZ1  H   4.751  14.094 -17.176 1.00 . B A .  80 LYS HZ1  1 1 
       14 33761 2 2  66 LYS HZ2  H   6.124  14.695 -17.959 1.00 . B A .  80 LYS HZ2  1 1 
       14 33762 2 2  66 LYS HZ3  H   5.257  13.413 -18.641 1.00 . B A .  80 LYS HZ3  1 1 
       14 33763 2 2  66 LYS N    N   3.191  13.362 -14.008 1.00 . B A .  80 LYS N    1 1 
       14 33764 2 2  66 LYS NZ   N   5.173  14.300 -18.104 1.00 . B A .  80 LYS NZ   1 1 
       14 33765 2 2  66 LYS O    O   1.658  16.539 -13.729 1.00 . B A .  80 LYS O    1 1 
       14 33766 2 2  67 LYS C    C  -0.957  13.986 -11.639 1.00 . B A .  81 LYS C    1 1 
       14 33767 2 2  67 LYS CA   C  -0.350  15.048 -12.551 1.00 . B A .  81 LYS CA   1 1 
       14 33768 2 2  67 LYS CB   C  -1.415  15.597 -13.505 1.00 . B A .  81 LYS CB   1 1 
       14 33769 2 2  67 LYS CD   C  -3.249  16.913 -12.400 1.00 . B A .  81 LYS CD   1 1 
       14 33770 2 2  67 LYS CE   C  -4.417  17.071 -13.362 1.00 . B A .  81 LYS CE   1 1 
       14 33771 2 2  67 LYS CG   C  -1.915  16.981 -13.125 1.00 . B A .  81 LYS CG   1 1 
       14 33772 2 2  67 LYS H    H   0.854  13.544 -13.433 1.00 . B A .  81 LYS H    1 1 
       14 33773 2 2  67 LYS HA   H   0.021  15.858 -11.941 1.00 . B A .  81 LYS HA   1 1 
       14 33774 2 2  67 LYS HB2  H  -0.996  15.650 -14.499 1.00 . B A .  81 LYS HB2  1 1 
       14 33775 2 2  67 LYS HB3  H  -2.258  14.922 -13.515 1.00 . B A .  81 LYS HB3  1 1 
       14 33776 2 2  67 LYS HD2  H  -3.331  15.957 -11.906 1.00 . B A .  81 LYS HD2  1 1 
       14 33777 2 2  67 LYS HD3  H  -3.290  17.705 -11.666 1.00 . B A .  81 LYS HD3  1 1 
       14 33778 2 2  67 LYS HE2  H  -4.044  17.018 -14.374 1.00 . B A .  81 LYS HE2  1 1 
       14 33779 2 2  67 LYS HE3  H  -5.116  16.265 -13.194 1.00 . B A .  81 LYS HE3  1 1 
       14 33780 2 2  67 LYS HG2  H  -1.189  17.451 -12.478 1.00 . B A .  81 LYS HG2  1 1 
       14 33781 2 2  67 LYS HG3  H  -2.033  17.570 -14.024 1.00 . B A .  81 LYS HG3  1 1 
       14 33782 2 2  67 LYS HZ1  H  -4.729  19.086 -13.817 1.00 . B A .  81 LYS HZ1  1 1 
       14 33783 2 2  67 LYS HZ2  H  -5.005  18.700 -12.194 1.00 . B A .  81 LYS HZ2  1 1 
       14 33784 2 2  67 LYS HZ3  H  -6.136  18.257 -13.371 1.00 . B A .  81 LYS HZ3  1 1 
       14 33785 2 2  67 LYS N    N   0.776  14.513 -13.310 1.00 . B A .  81 LYS N    1 1 
       14 33786 2 2  67 LYS NZ   N  -5.121  18.370 -13.173 1.00 . B A .  81 LYS NZ   1 1 
       14 33787 2 2  67 LYS O    O  -2.173  13.796 -11.612 1.00 . B A .  81 LYS O    1 1 
       14 33788 2 2  68 VAL C    C  -0.150  12.577  -8.536 1.00 . B A .  82 VAL C    1 1 
       14 33789 2 2  68 VAL CA   C  -0.559  12.261  -9.969 1.00 . B A .  82 VAL CA   1 1 
       14 33790 2 2  68 VAL CB   C  -0.008  10.881 -10.363 1.00 . B A .  82 VAL CB   1 1 
       14 33791 2 2  68 VAL CG1  C   1.496  10.842 -10.169 1.00 . B A .  82 VAL CG1  1 1 
       14 33792 2 2  68 VAL CG2  C  -0.689   9.782  -9.559 1.00 . B A .  82 VAL CG2  1 1 
       14 33793 2 2  68 VAL H    H   0.854  13.495 -10.947 1.00 . B A .  82 VAL H    1 1 
       14 33794 2 2  68 VAL HA   H  -1.631  12.219 -10.022 1.00 . B A .  82 VAL HA   1 1 
       14 33795 2 2  68 VAL HB   H  -0.219  10.718 -11.408 1.00 . B A .  82 VAL HB   1 1 
       14 33796 2 2  68 VAL HG11 H   1.906  11.808 -10.411 1.00 . B A .  82 VAL HG11 1 1 
       14 33797 2 2  68 VAL HG12 H   1.925  10.092 -10.815 1.00 . B A .  82 VAL HG12 1 1 
       14 33798 2 2  68 VAL HG13 H   1.717  10.604  -9.141 1.00 . B A .  82 VAL HG13 1 1 
       14 33799 2 2  68 VAL HG21 H  -0.955   8.968 -10.217 1.00 . B A .  82 VAL HG21 1 1 
       14 33800 2 2  68 VAL HG22 H  -1.581  10.175  -9.094 1.00 . B A .  82 VAL HG22 1 1 
       14 33801 2 2  68 VAL HG23 H  -0.014   9.421  -8.797 1.00 . B A .  82 VAL HG23 1 1 
       14 33802 2 2  68 VAL N    N  -0.104  13.299 -10.887 1.00 . B A .  82 VAL N    1 1 
       14 33803 2 2  68 VAL O    O   1.037  12.697  -8.231 1.00 . B A .  82 VAL O    1 1 
       14 33804 2 2  69 TRP C    C  -1.203  11.827  -5.366 1.00 . B A .  83 TRP C    1 1 
       14 33805 2 2  69 TRP CA   C  -0.869  13.016  -6.259 1.00 . B A .  83 TRP CA   1 1 
       14 33806 2 2  69 TRP CB   C  -1.673  14.241  -5.819 1.00 . B A .  83 TRP CB   1 1 
       14 33807 2 2  69 TRP CD1  C  -1.526  16.384  -7.215 1.00 . B A .  83 TRP CD1  1 1 
       14 33808 2 2  69 TRP CD2  C   0.130  16.140  -5.728 1.00 . B A .  83 TRP CD2  1 1 
       14 33809 2 2  69 TRP CE2  C   0.325  17.347  -6.424 1.00 . B A .  83 TRP CE2  1 1 
       14 33810 2 2  69 TRP CE3  C   1.049  15.776  -4.740 1.00 . B A .  83 TRP CE3  1 1 
       14 33811 2 2  69 TRP CG   C  -1.061  15.538  -6.249 1.00 . B A .  83 TRP CG   1 1 
       14 33812 2 2  69 TRP CH2  C   2.286  17.810  -5.193 1.00 . B A .  83 TRP CH2  1 1 
       14 33813 2 2  69 TRP CZ2  C   1.402  18.191  -6.165 1.00 . B A .  83 TRP CZ2  1 1 
       14 33814 2 2  69 TRP CZ3  C   2.117  16.615  -4.482 1.00 . B A .  83 TRP CZ3  1 1 
       14 33815 2 2  69 TRP H    H  -2.064  12.608  -7.958 1.00 . B A .  83 TRP H    1 1 
       14 33816 2 2  69 TRP HA   H   0.183  13.238  -6.164 1.00 . B A .  83 TRP HA   1 1 
       14 33817 2 2  69 TRP HB2  H  -2.665  14.183  -6.242 1.00 . B A .  83 TRP HB2  1 1 
       14 33818 2 2  69 TRP HB3  H  -1.746  14.246  -4.741 1.00 . B A .  83 TRP HB3  1 1 
       14 33819 2 2  69 TRP HD1  H  -2.414  16.211  -7.801 1.00 . B A .  83 TRP HD1  1 1 
       14 33820 2 2  69 TRP HE1  H  -0.823  18.215  -7.950 1.00 . B A .  83 TRP HE1  1 1 
       14 33821 2 2  69 TRP HE3  H   0.935  14.858  -4.182 1.00 . B A .  83 TRP HE3  1 1 
       14 33822 2 2  69 TRP HH2  H   3.135  18.435  -4.958 1.00 . B A .  83 TRP HH2  1 1 
       14 33823 2 2  69 TRP HZ2  H   1.546  19.117  -6.703 1.00 . B A .  83 TRP HZ2  1 1 
       14 33824 2 2  69 TRP HZ3  H   2.837  16.350  -3.723 1.00 . B A .  83 TRP HZ3  1 1 
       14 33825 2 2  69 TRP N    N  -1.137  12.713  -7.658 1.00 . B A .  83 TRP N    1 1 
       14 33826 2 2  69 TRP NE1  N  -0.699  17.471  -7.327 1.00 . B A .  83 TRP NE1  1 1 
       14 33827 2 2  69 TRP O    O  -2.370  11.487  -5.175 1.00 . B A .  83 TRP O    1 1 
       14 33828 2 2  70 ILE C    C  -0.557  10.531  -2.491 1.00 . B A .  84 ILE C    1 1 
       14 33829 2 2  70 ILE CA   C  -0.347  10.066  -3.923 1.00 . B A .  84 ILE CA   1 1 
       14 33830 2 2  70 ILE CB   C   0.848   9.085  -3.962 1.00 . B A .  84 ILE CB   1 1 
       14 33831 2 2  70 ILE CD1  C   3.310   8.856  -4.527 1.00 . B A .  84 ILE CD1  1 1 
       14 33832 2 2  70 ILE CG1  C   2.097   9.752  -4.540 1.00 . B A .  84 ILE CG1  1 1 
       14 33833 2 2  70 ILE CG2  C   0.483   7.848  -4.767 1.00 . B A .  84 ILE CG2  1 1 
       14 33834 2 2  70 ILE H    H   0.733  11.529  -4.992 1.00 . B A .  84 ILE H    1 1 
       14 33835 2 2  70 ILE HA   H  -1.227   9.534  -4.247 1.00 . B A .  84 ILE HA   1 1 
       14 33836 2 2  70 ILE HB   H   1.056   8.769  -2.951 1.00 . B A .  84 ILE HB   1 1 
       14 33837 2 2  70 ILE HD11 H   3.166   8.050  -5.231 1.00 . B A .  84 ILE HD11 1 1 
       14 33838 2 2  70 ILE HD12 H   3.442   8.448  -3.536 1.00 . B A .  84 ILE HD12 1 1 
       14 33839 2 2  70 ILE HD13 H   4.184   9.426  -4.803 1.00 . B A .  84 ILE HD13 1 1 
       14 33840 2 2  70 ILE HG12 H   1.906  10.037  -5.563 1.00 . B A .  84 ILE HG12 1 1 
       14 33841 2 2  70 ILE HG13 H   2.328  10.635  -3.961 1.00 . B A .  84 ILE HG13 1 1 
       14 33842 2 2  70 ILE HG21 H   0.725   6.966  -4.196 1.00 . B A .  84 ILE HG21 1 1 
       14 33843 2 2  70 ILE HG22 H   1.037   7.841  -5.696 1.00 . B A .  84 ILE HG22 1 1 
       14 33844 2 2  70 ILE HG23 H  -0.576   7.859  -4.979 1.00 . B A .  84 ILE HG23 1 1 
       14 33845 2 2  70 ILE N    N  -0.168  11.206  -4.809 1.00 . B A .  84 ILE N    1 1 
       14 33846 2 2  70 ILE O    O  -0.008  11.552  -2.073 1.00 . B A .  84 ILE O    1 1 
       14 33847 2 2  71 ASN C    C  -1.160   9.030   0.585 1.00 . B A .  85 ASN C    1 1 
       14 33848 2 2  71 ASN CA   C  -1.633  10.130  -0.356 1.00 . B A .  85 ASN CA   1 1 
       14 33849 2 2  71 ASN CB   C  -3.129  10.382  -0.162 1.00 . B A .  85 ASN CB   1 1 
       14 33850 2 2  71 ASN CG   C  -3.437  11.836   0.135 1.00 . B A .  85 ASN CG   1 1 
       14 33851 2 2  71 ASN H    H  -1.764   8.981  -2.132 1.00 . B A .  85 ASN H    1 1 
       14 33852 2 2  71 ASN HA   H  -1.091  11.034  -0.131 1.00 . B A .  85 ASN HA   1 1 
       14 33853 2 2  71 ASN HB2  H  -3.656  10.100  -1.062 1.00 . B A .  85 ASN HB2  1 1 
       14 33854 2 2  71 ASN HB3  H  -3.488   9.782   0.662 1.00 . B A .  85 ASN HB3  1 1 
       14 33855 2 2  71 ASN HD21 H  -4.641  11.303   1.625 1.00 . B A .  85 ASN HD21 1 1 
       14 33856 2 2  71 ASN HD22 H  -4.491  13.002   1.353 1.00 . B A .  85 ASN HD22 1 1 
       14 33857 2 2  71 ASN N    N  -1.353   9.783  -1.744 1.00 . B A .  85 ASN N    1 1 
       14 33858 2 2  71 ASN ND2  N  -4.274  12.071   1.139 1.00 . B A .  85 ASN ND2  1 1 
       14 33859 2 2  71 ASN O    O  -1.033   7.876   0.186 1.00 . B A .  85 ASN O    1 1 
       14 33860 2 2  71 ASN OD1  O  -2.929  12.739  -0.529 1.00 . B A .  85 ASN OD1  1 1 
       14 33861 2 2  72 THR C    C  -1.608   7.626   3.399 1.00 . B A .  86 THR C    1 1 
       14 33862 2 2  72 THR CA   C  -0.447   8.434   2.836 1.00 . B A .  86 THR CA   1 1 
       14 33863 2 2  72 THR CB   C   0.300   9.139   3.968 1.00 . B A .  86 THR CB   1 1 
       14 33864 2 2  72 THR CG2  C   0.911   8.180   4.966 1.00 . B A .  86 THR CG2  1 1 
       14 33865 2 2  72 THR H    H  -1.025  10.333   2.097 1.00 . B A .  86 THR H    1 1 
       14 33866 2 2  72 THR HA   H   0.218   7.758   2.344 1.00 . B A .  86 THR HA   1 1 
       14 33867 2 2  72 THR HB   H  -0.393   9.775   4.501 1.00 . B A .  86 THR HB   1 1 
       14 33868 2 2  72 THR HG1  H   1.011  10.835   3.294 1.00 . B A .  86 THR HG1  1 1 
       14 33869 2 2  72 THR HG21 H   0.689   7.164   4.669 1.00 . B A .  86 THR HG21 1 1 
       14 33870 2 2  72 THR HG22 H   0.497   8.367   5.945 1.00 . B A .  86 THR HG22 1 1 
       14 33871 2 2  72 THR HG23 H   1.981   8.321   4.992 1.00 . B A .  86 THR HG23 1 1 
       14 33872 2 2  72 THR N    N  -0.903   9.396   1.838 1.00 . B A .  86 THR N    1 1 
       14 33873 2 2  72 THR O    O  -1.415   6.682   4.164 1.00 . B A .  86 THR O    1 1 
       14 33874 2 2  72 THR OG1  O   1.343   9.948   3.454 1.00 . B A .  86 THR OG1  1 1 
       14 33875 2 2  73 SER C    C  -5.064   7.321   2.349 1.00 . B A .  87 SER C    1 1 
       14 33876 2 2  73 SER CA   C  -4.018   7.331   3.457 1.00 . B A .  87 SER CA   1 1 
       14 33877 2 2  73 SER CB   C  -4.579   8.016   4.705 1.00 . B A .  87 SER CB   1 1 
       14 33878 2 2  73 SER H    H  -2.881   8.761   2.395 1.00 . B A .  87 SER H    1 1 
       14 33879 2 2  73 SER HA   H  -3.759   6.312   3.701 1.00 . B A .  87 SER HA   1 1 
       14 33880 2 2  73 SER HB2  H  -4.305   9.060   4.695 1.00 . B A .  87 SER HB2  1 1 
       14 33881 2 2  73 SER HB3  H  -5.656   7.926   4.709 1.00 . B A .  87 SER HB3  1 1 
       14 33882 2 2  73 SER HG   H  -3.138   7.641   5.978 1.00 . B A .  87 SER HG   1 1 
       14 33883 2 2  73 SER N    N  -2.808   8.007   3.008 1.00 . B A .  87 SER N    1 1 
       14 33884 2 2  73 SER O    O  -6.071   8.026   2.425 1.00 . B A .  87 SER O    1 1 
       14 33885 2 2  73 SER OG   O  -4.068   7.422   5.886 1.00 . B A .  87 SER OG   1 1 
       14 33886 2 2  74 ASP C    C  -5.508   5.139  -0.593 1.00 . B A .  88 ASP C    1 1 
       14 33887 2 2  74 ASP CA   C  -5.733   6.428   0.189 1.00 . B A .  88 ASP CA   1 1 
       14 33888 2 2  74 ASP CB   C  -5.560   7.635  -0.737 1.00 . B A .  88 ASP CB   1 1 
       14 33889 2 2  74 ASP CG   C  -6.847   8.416  -0.917 1.00 . B A .  88 ASP CG   1 1 
       14 33890 2 2  74 ASP H    H  -3.993   5.990   1.311 1.00 . B A .  88 ASP H    1 1 
       14 33891 2 2  74 ASP HA   H  -6.740   6.427   0.580 1.00 . B A .  88 ASP HA   1 1 
       14 33892 2 2  74 ASP HB2  H  -4.815   8.295  -0.321 1.00 . B A .  88 ASP HB2  1 1 
       14 33893 2 2  74 ASP HB3  H  -5.229   7.293  -1.709 1.00 . B A .  88 ASP HB3  1 1 
       14 33894 2 2  74 ASP N    N  -4.815   6.524   1.317 1.00 . B A .  88 ASP N    1 1 
       14 33895 2 2  74 ASP O    O  -4.483   4.471  -0.437 1.00 . B A .  88 ASP O    1 1 
       14 33896 2 2  74 ASP OD1  O  -7.930   7.801  -0.845 1.00 . B A .  88 ASP OD1  1 1 
       14 33897 2 2  74 ASP OD2  O  -6.770   9.645  -1.128 1.00 . B A .  88 ASP OD2  1 1 
       14 33898 2 2  75 ILE C    C  -5.644   3.899  -3.561 1.00 . B A .  89 ILE C    1 1 
       14 33899 2 2  75 ILE CA   C  -6.389   3.603  -2.265 1.00 . B A .  89 ILE CA   1 1 
       14 33900 2 2  75 ILE CB   C  -7.796   3.059  -2.600 1.00 . B A .  89 ILE CB   1 1 
       14 33901 2 2  75 ILE CD1  C  -7.944   1.594  -0.524 1.00 . B A .  89 ILE CD1  1 1 
       14 33902 2 2  75 ILE CG1  C  -8.555   2.732  -1.313 1.00 . B A .  89 ILE CG1  1 1 
       14 33903 2 2  75 ILE CG2  C  -7.709   1.832  -3.502 1.00 . B A .  89 ILE CG2  1 1 
       14 33904 2 2  75 ILE H    H  -7.259   5.382  -1.524 1.00 . B A .  89 ILE H    1 1 
       14 33905 2 2  75 ILE HA   H  -5.850   2.849  -1.710 1.00 . B A .  89 ILE HA   1 1 
       14 33906 2 2  75 ILE HB   H  -8.333   3.827  -3.136 1.00 . B A .  89 ILE HB   1 1 
       14 33907 2 2  75 ILE HD11 H  -7.826   0.733  -1.165 1.00 . B A .  89 ILE HD11 1 1 
       14 33908 2 2  75 ILE HD12 H  -8.589   1.341   0.304 1.00 . B A .  89 ILE HD12 1 1 
       14 33909 2 2  75 ILE HD13 H  -6.977   1.896  -0.147 1.00 . B A .  89 ILE HD13 1 1 
       14 33910 2 2  75 ILE HG12 H  -8.569   3.604  -0.677 1.00 . B A .  89 ILE HG12 1 1 
       14 33911 2 2  75 ILE HG13 H  -9.570   2.456  -1.562 1.00 . B A .  89 ILE HG13 1 1 
       14 33912 2 2  75 ILE HG21 H  -8.083   2.081  -4.490 1.00 . B A .  89 ILE HG21 1 1 
       14 33913 2 2  75 ILE HG22 H  -8.307   1.033  -3.082 1.00 . B A .  89 ILE HG22 1 1 
       14 33914 2 2  75 ILE HG23 H  -6.682   1.509  -3.576 1.00 . B A .  89 ILE HG23 1 1 
       14 33915 2 2  75 ILE N    N  -6.472   4.802  -1.442 1.00 . B A .  89 ILE N    1 1 
       14 33916 2 2  75 ILE O    O  -5.760   4.992  -4.117 1.00 . B A .  89 ILE O    1 1 
       14 33917 2 2  76 ILE C    C  -3.952   1.760  -5.993 1.00 . B A .  90 ILE C    1 1 
       14 33918 2 2  76 ILE CA   C  -4.131   3.090  -5.280 1.00 . B A .  90 ILE CA   1 1 
       14 33919 2 2  76 ILE CB   C  -2.725   3.691  -5.030 1.00 . B A .  90 ILE CB   1 1 
       14 33920 2 2  76 ILE CD1  C  -1.527   5.566  -3.756 1.00 . B A .  90 ILE CD1  1 1 
       14 33921 2 2  76 ILE CG1  C  -2.743   4.658  -3.837 1.00 . B A .  90 ILE CG1  1 1 
       14 33922 2 2  76 ILE CG2  C  -2.211   4.371  -6.291 1.00 . B A .  90 ILE CG2  1 1 
       14 33923 2 2  76 ILE H    H  -4.830   2.073  -3.559 1.00 . B A .  90 ILE H    1 1 
       14 33924 2 2  76 ILE HA   H  -4.692   3.760  -5.924 1.00 . B A .  90 ILE HA   1 1 
       14 33925 2 2  76 ILE HB   H  -2.055   2.874  -4.805 1.00 . B A .  90 ILE HB   1 1 
       14 33926 2 2  76 ILE HD11 H  -1.413   6.103  -4.687 1.00 . B A .  90 ILE HD11 1 1 
       14 33927 2 2  76 ILE HD12 H  -0.644   4.970  -3.576 1.00 . B A .  90 ILE HD12 1 1 
       14 33928 2 2  76 ILE HD13 H  -1.656   6.273  -2.948 1.00 . B A .  90 ILE HD13 1 1 
       14 33929 2 2  76 ILE HG12 H  -3.617   5.285  -3.904 1.00 . B A .  90 ILE HG12 1 1 
       14 33930 2 2  76 ILE HG13 H  -2.789   4.079  -2.923 1.00 . B A .  90 ILE HG13 1 1 
       14 33931 2 2  76 ILE HG21 H  -1.736   5.304  -6.035 1.00 . B A .  90 ILE HG21 1 1 
       14 33932 2 2  76 ILE HG22 H  -3.038   4.561  -6.954 1.00 . B A .  90 ILE HG22 1 1 
       14 33933 2 2  76 ILE HG23 H  -1.494   3.724  -6.783 1.00 . B A .  90 ILE HG23 1 1 
       14 33934 2 2  76 ILE N    N  -4.883   2.924  -4.043 1.00 . B A .  90 ILE N    1 1 
       14 33935 2 2  76 ILE O    O  -4.268   0.703  -5.450 1.00 . B A .  90 ILE O    1 1 
       14 33936 2 2  77 LEU C    C  -1.724   0.629  -8.483 1.00 . B A .  91 LEU C    1 1 
       14 33937 2 2  77 LEU CA   C  -3.162   0.622  -7.982 1.00 . B A .  91 LEU CA   1 1 
       14 33938 2 2  77 LEU CB   C  -4.145   0.515  -9.155 1.00 . B A .  91 LEU CB   1 1 
       14 33939 2 2  77 LEU CD1  C  -2.865  -1.206 -10.464 1.00 . B A .  91 LEU CD1  1 1 
       14 33940 2 2  77 LEU CD2  C  -4.602   0.191 -11.596 1.00 . B A .  91 LEU CD2  1 1 
       14 33941 2 2  77 LEU CG   C  -3.534   0.160 -10.515 1.00 . B A .  91 LEU CG   1 1 
       14 33942 2 2  77 LEU H    H  -3.171   2.689  -7.579 1.00 . B A .  91 LEU H    1 1 
       14 33943 2 2  77 LEU HA   H  -3.300  -0.224  -7.327 1.00 . B A .  91 LEU HA   1 1 
       14 33944 2 2  77 LEU HB2  H  -4.871  -0.245  -8.908 1.00 . B A .  91 LEU HB2  1 1 
       14 33945 2 2  77 LEU HB3  H  -4.658   1.459  -9.252 1.00 . B A .  91 LEU HB3  1 1 
       14 33946 2 2  77 LEU HD11 H  -1.825  -1.104 -10.733 1.00 . B A .  91 LEU HD11 1 1 
       14 33947 2 2  77 LEU HD12 H  -3.354  -1.874 -11.156 1.00 . B A .  91 LEU HD12 1 1 
       14 33948 2 2  77 LEU HD13 H  -2.939  -1.607  -9.462 1.00 . B A .  91 LEU HD13 1 1 
       14 33949 2 2  77 LEU HD21 H  -5.410   0.834 -11.284 1.00 . B A .  91 LEU HD21 1 1 
       14 33950 2 2  77 LEU HD22 H  -4.979  -0.807 -11.760 1.00 . B A .  91 LEU HD22 1 1 
       14 33951 2 2  77 LEU HD23 H  -4.174   0.570 -12.514 1.00 . B A .  91 LEU HD23 1 1 
       14 33952 2 2  77 LEU HG   H  -2.781   0.891 -10.766 1.00 . B A .  91 LEU HG   1 1 
       14 33953 2 2  77 LEU N    N  -3.417   1.819  -7.205 1.00 . B A .  91 LEU N    1 1 
       14 33954 2 2  77 LEU O    O  -1.280   1.598  -9.099 1.00 . B A .  91 LEU O    1 1 
       14 33955 2 2  78 VAL C    C   0.580  -1.816  -9.505 1.00 . B A .  92 VAL C    1 1 
       14 33956 2 2  78 VAL CA   C   0.385  -0.581  -8.629 1.00 . B A .  92 VAL CA   1 1 
       14 33957 2 2  78 VAL CB   C   1.319  -0.669  -7.414 1.00 . B A .  92 VAL CB   1 1 
       14 33958 2 2  78 VAL CG1  C   1.303   0.630  -6.622 1.00 . B A .  92 VAL CG1  1 1 
       14 33959 2 2  78 VAL CG2  C   0.910  -1.831  -6.538 1.00 . B A .  92 VAL CG2  1 1 
       14 33960 2 2  78 VAL H    H  -1.422  -1.188  -7.715 1.00 . B A .  92 VAL H    1 1 
       14 33961 2 2  78 VAL HA   H   0.646   0.296  -9.192 1.00 . B A .  92 VAL HA   1 1 
       14 33962 2 2  78 VAL HB   H   2.325  -0.844  -7.764 1.00 . B A .  92 VAL HB   1 1 
       14 33963 2 2  78 VAL HG11 H   0.422   1.198  -6.882 1.00 . B A .  92 VAL HG11 1 1 
       14 33964 2 2  78 VAL HG12 H   2.184   1.205  -6.857 1.00 . B A .  92 VAL HG12 1 1 
       14 33965 2 2  78 VAL HG13 H   1.290   0.409  -5.565 1.00 . B A .  92 VAL HG13 1 1 
       14 33966 2 2  78 VAL HG21 H   1.106  -2.756  -7.057 1.00 . B A .  92 VAL HG21 1 1 
       14 33967 2 2  78 VAL HG22 H  -0.144  -1.754  -6.322 1.00 . B A .  92 VAL HG22 1 1 
       14 33968 2 2  78 VAL HG23 H   1.472  -1.804  -5.618 1.00 . B A .  92 VAL HG23 1 1 
       14 33969 2 2  78 VAL N    N  -1.005  -0.454  -8.211 1.00 . B A .  92 VAL N    1 1 
       14 33970 2 2  78 VAL O    O  -0.124  -2.814  -9.349 1.00 . B A .  92 VAL O    1 1 
       14 33971 2 2  79 GLY C    C   2.857  -3.805 -10.781 1.00 . B A .  93 GLY C    1 1 
       14 33972 2 2  79 GLY CA   C   1.795  -2.862 -11.315 1.00 . B A .  93 GLY CA   1 1 
       14 33973 2 2  79 GLY H    H   2.063  -0.922 -10.509 1.00 . B A .  93 GLY H    1 1 
       14 33974 2 2  79 GLY HA2  H   0.879  -3.415 -11.454 1.00 . B A .  93 GLY HA2  1 1 
       14 33975 2 2  79 GLY HA3  H   2.119  -2.479 -12.271 1.00 . B A .  93 GLY HA3  1 1 
       14 33976 2 2  79 GLY N    N   1.535  -1.743 -10.426 1.00 . B A .  93 GLY N    1 1 
       14 33977 2 2  79 GLY O    O   3.896  -3.369 -10.287 1.00 . B A .  93 GLY O    1 1 
       14 33978 2 2  80 LEU C    C   3.911  -7.067 -11.548 1.00 . B A .  94 LEU C    1 1 
       14 33979 2 2  80 LEU CA   C   3.525  -6.121 -10.414 1.00 . B A .  94 LEU CA   1 1 
       14 33980 2 2  80 LEU CB   C   2.914  -6.921  -9.256 1.00 . B A .  94 LEU CB   1 1 
       14 33981 2 2  80 LEU CD1  C   0.853  -7.489  -7.942 1.00 . B A .  94 LEU CD1  1 1 
       14 33982 2 2  80 LEU CD2  C   1.770  -5.165  -7.880 1.00 . B A .  94 LEU CD2  1 1 
       14 33983 2 2  80 LEU CG   C   1.568  -6.406  -8.734 1.00 . B A .  94 LEU CG   1 1 
       14 33984 2 2  80 LEU H    H   1.747  -5.389 -11.288 1.00 . B A .  94 LEU H    1 1 
       14 33985 2 2  80 LEU HA   H   4.414  -5.618 -10.063 1.00 . B A .  94 LEU HA   1 1 
       14 33986 2 2  80 LEU HB2  H   2.777  -7.941  -9.585 1.00 . B A .  94 LEU HB2  1 1 
       14 33987 2 2  80 LEU HB3  H   3.616  -6.917  -8.436 1.00 . B A .  94 LEU HB3  1 1 
       14 33988 2 2  80 LEU HD11 H   0.227  -7.032  -7.191 1.00 . B A .  94 LEU HD11 1 1 
       14 33989 2 2  80 LEU HD12 H   1.583  -8.126  -7.462 1.00 . B A .  94 LEU HD12 1 1 
       14 33990 2 2  80 LEU HD13 H   0.244  -8.080  -8.609 1.00 . B A .  94 LEU HD13 1 1 
       14 33991 2 2  80 LEU HD21 H   2.354  -4.442  -8.428 1.00 . B A .  94 LEU HD21 1 1 
       14 33992 2 2  80 LEU HD22 H   2.290  -5.432  -6.971 1.00 . B A .  94 LEU HD22 1 1 
       14 33993 2 2  80 LEU HD23 H   0.809  -4.738  -7.632 1.00 . B A .  94 LEU HD23 1 1 
       14 33994 2 2  80 LEU HG   H   0.943  -6.138  -9.573 1.00 . B A .  94 LEU HG   1 1 
       14 33995 2 2  80 LEU N    N   2.592  -5.105 -10.885 1.00 . B A .  94 LEU N    1 1 
       14 33996 2 2  80 LEU O    O   3.046  -7.680 -12.175 1.00 . B A .  94 LEU O    1 1 
       14 33997 2 2  81 ARG C    C   7.223  -8.022 -12.956 1.00 . B A .  95 ARG C    1 1 
       14 33998 2 2  81 ARG CA   C   5.698  -8.059 -12.869 1.00 . B A .  95 ARG CA   1 1 
       14 33999 2 2  81 ARG CB   C   5.084  -7.669 -14.220 1.00 . B A .  95 ARG CB   1 1 
       14 34000 2 2  81 ARG CD   C   5.118  -5.642 -15.710 1.00 . B A .  95 ARG CD   1 1 
       14 34001 2 2  81 ARG CG   C   4.748  -6.189 -14.340 1.00 . B A .  95 ARG CG   1 1 
       14 34002 2 2  81 ARG CZ   C   4.505  -6.013 -18.067 1.00 . B A .  95 ARG CZ   1 1 
       14 34003 2 2  81 ARG H    H   5.853  -6.671 -11.275 1.00 . B A .  95 ARG H    1 1 
       14 34004 2 2  81 ARG HA   H   5.393  -9.067 -12.628 1.00 . B A .  95 ARG HA   1 1 
       14 34005 2 2  81 ARG HB2  H   5.782  -7.921 -15.005 1.00 . B A .  95 ARG HB2  1 1 
       14 34006 2 2  81 ARG HB3  H   4.176  -8.234 -14.364 1.00 . B A .  95 ARG HB3  1 1 
       14 34007 2 2  81 ARG HD2  H   4.991  -4.570 -15.701 1.00 . B A .  95 ARG HD2  1 1 
       14 34008 2 2  81 ARG HD3  H   6.153  -5.879 -15.910 1.00 . B A .  95 ARG HD3  1 1 
       14 34009 2 2  81 ARG HE   H   3.529  -6.767 -16.499 1.00 . B A .  95 ARG HE   1 1 
       14 34010 2 2  81 ARG HG2  H   3.687  -6.058 -14.187 1.00 . B A .  95 ARG HG2  1 1 
       14 34011 2 2  81 ARG HG3  H   5.294  -5.643 -13.585 1.00 . B A .  95 ARG HG3  1 1 
       14 34012 2 2  81 ARG HH11 H   6.135  -4.845 -17.798 1.00 . B A .  95 ARG HH11 1 1 
       14 34013 2 2  81 ARG HH12 H   5.682  -5.120 -19.447 1.00 . B A .  95 ARG HH12 1 1 
       14 34014 2 2  81 ARG HH21 H   2.932  -7.130 -18.666 1.00 . B A .  95 ARG HH21 1 1 
       14 34015 2 2  81 ARG HH22 H   3.863  -6.416 -19.940 1.00 . B A .  95 ARG HH22 1 1 
       14 34016 2 2  81 ARG N    N   5.209  -7.184 -11.808 1.00 . B A .  95 ARG N    1 1 
       14 34017 2 2  81 ARG NE   N   4.288  -6.210 -16.769 1.00 . B A .  95 ARG NE   1 1 
       14 34018 2 2  81 ARG NH1  N   5.525  -5.265 -18.470 1.00 . B A .  95 ARG NH1  1 1 
       14 34019 2 2  81 ARG NH2  N   3.700  -6.566 -18.965 1.00 . B A .  95 ARG NH2  1 1 
       14 34020 2 2  81 ARG O    O   7.904  -8.909 -12.440 1.00 . B A .  95 ARG O    1 1 
       14 34021 2 2  82 ASP C    C   9.882  -6.720 -12.403 1.00 . B A .  96 ASP C    1 1 
       14 34022 2 2  82 ASP CA   C   9.198  -6.846 -13.762 1.00 . B A .  96 ASP CA   1 1 
       14 34023 2 2  82 ASP CB   C   9.518  -5.621 -14.621 1.00 . B A .  96 ASP CB   1 1 
       14 34024 2 2  82 ASP CG   C  11.003  -5.471 -14.886 1.00 . B A .  96 ASP CG   1 1 
       14 34025 2 2  82 ASP H    H   7.164  -6.317 -14.002 1.00 . B A .  96 ASP H    1 1 
       14 34026 2 2  82 ASP HA   H   9.570  -7.730 -14.258 1.00 . B A .  96 ASP HA   1 1 
       14 34027 2 2  82 ASP HB2  H   9.010  -5.713 -15.570 1.00 . B A .  96 ASP HB2  1 1 
       14 34028 2 2  82 ASP HB3  H   9.169  -4.733 -14.116 1.00 . B A .  96 ASP HB3  1 1 
       14 34029 2 2  82 ASP N    N   7.754  -6.994 -13.610 1.00 . B A .  96 ASP N    1 1 
       14 34030 2 2  82 ASP O    O  11.069  -7.017 -12.265 1.00 . B A .  96 ASP O    1 1 
       14 34031 2 2  82 ASP OD1  O  11.691  -6.506 -15.010 1.00 . B A .  96 ASP OD1  1 1 
       14 34032 2 2  82 ASP OD2  O  11.478  -4.319 -14.967 1.00 . B A .  96 ASP OD2  1 1 
       14 34033 2 2  83 TYR C    C   9.875  -7.461  -9.368 1.00 . B A .  97 TYR C    1 1 
       14 34034 2 2  83 TYR CA   C   9.663  -6.112 -10.055 1.00 . B A .  97 TYR CA   1 1 
       14 34035 2 2  83 TYR CB   C   8.723  -5.240  -9.218 1.00 . B A .  97 TYR CB   1 1 
       14 34036 2 2  83 TYR CD1  C   9.383  -3.297 -10.701 1.00 . B A .  97 TYR CD1  1 1 
       14 34037 2 2  83 TYR CD2  C   8.412  -2.817  -8.577 1.00 . B A .  97 TYR CD2  1 1 
       14 34038 2 2  83 TYR CE1  C   9.490  -1.945 -10.962 1.00 . B A .  97 TYR CE1  1 1 
       14 34039 2 2  83 TYR CE2  C   8.516  -1.462  -8.832 1.00 . B A .  97 TYR CE2  1 1 
       14 34040 2 2  83 TYR CG   C   8.843  -3.757  -9.505 1.00 . B A .  97 TYR CG   1 1 
       14 34041 2 2  83 TYR CZ   C   9.055  -1.032 -10.025 1.00 . B A .  97 TYR CZ   1 1 
       14 34042 2 2  83 TYR H    H   8.187  -6.056 -11.572 1.00 . B A .  97 TYR H    1 1 
       14 34043 2 2  83 TYR HA   H  10.617  -5.614 -10.141 1.00 . B A .  97 TYR HA   1 1 
       14 34044 2 2  83 TYR HB2  H   7.703  -5.533  -9.414 1.00 . B A .  97 TYR HB2  1 1 
       14 34045 2 2  83 TYR HB3  H   8.941  -5.395  -8.172 1.00 . B A .  97 TYR HB3  1 1 
       14 34046 2 2  83 TYR HD1  H   9.722  -4.014 -11.433 1.00 . B A .  97 TYR HD1  1 1 
       14 34047 2 2  83 TYR HD2  H   7.990  -3.157  -7.643 1.00 . B A .  97 TYR HD2  1 1 
       14 34048 2 2  83 TYR HE1  H   9.913  -1.607 -11.898 1.00 . B A .  97 TYR HE1  1 1 
       14 34049 2 2  83 TYR HE2  H   8.175  -0.748  -8.097 1.00 . B A .  97 TYR HE2  1 1 
       14 34050 2 2  83 TYR HH   H  10.004   0.498 -10.701 1.00 . B A .  97 TYR HH   1 1 
       14 34051 2 2  83 TYR N    N   9.126  -6.278 -11.402 1.00 . B A .  97 TYR N    1 1 
       14 34052 2 2  83 TYR O    O  10.459  -7.526  -8.286 1.00 . B A .  97 TYR O    1 1 
       14 34053 2 2  83 TYR OH   O   9.160   0.316 -10.282 1.00 . B A .  97 TYR OH   1 1 
       14 34054 2 2  84 GLN C    C   8.732 -10.021  -8.155 1.00 . B A .  98 GLN C    1 1 
       14 34055 2 2  84 GLN CA   C   9.550  -9.875  -9.435 1.00 . B A .  98 GLN CA   1 1 
       14 34056 2 2  84 GLN CB   C  11.023 -10.176  -9.149 1.00 . B A .  98 GLN CB   1 1 
       14 34057 2 2  84 GLN CD   C  12.948 -10.831 -10.650 1.00 . B A .  98 GLN CD   1 1 
       14 34058 2 2  84 GLN CG   C  11.959  -9.747 -10.268 1.00 . B A .  98 GLN CG   1 1 
       14 34059 2 2  84 GLN H    H   8.946  -8.428 -10.857 1.00 . B A .  98 GLN H    1 1 
       14 34060 2 2  84 GLN HA   H   9.181 -10.582 -10.163 1.00 . B A .  98 GLN HA   1 1 
       14 34061 2 2  84 GLN HB2  H  11.316  -9.662  -8.247 1.00 . B A .  98 GLN HB2  1 1 
       14 34062 2 2  84 GLN HB3  H  11.139 -11.240  -9.001 1.00 . B A .  98 GLN HB3  1 1 
       14 34063 2 2  84 GLN HE21 H  11.640 -11.611 -11.927 1.00 . B A .  98 GLN HE21 1 1 
       14 34064 2 2  84 GLN HE22 H  13.162 -12.420 -11.824 1.00 . B A .  98 GLN HE22 1 1 
       14 34065 2 2  84 GLN HG2  H  11.369  -9.497 -11.138 1.00 . B A .  98 GLN HG2  1 1 
       14 34066 2 2  84 GLN HG3  H  12.508  -8.874  -9.946 1.00 . B A .  98 GLN HG3  1 1 
       14 34067 2 2  84 GLN N    N   9.402  -8.536  -9.998 1.00 . B A .  98 GLN N    1 1 
       14 34068 2 2  84 GLN NE2  N  12.543 -11.709 -11.559 1.00 . B A .  98 GLN NE2  1 1 
       14 34069 2 2  84 GLN O    O   9.099 -10.775  -7.255 1.00 . B A .  98 GLN O    1 1 
       14 34070 2 2  84 GLN OE1  O  14.065 -10.877 -10.135 1.00 . B A .  98 GLN OE1  1 1 
       14 34071 2 2  85 ASP C    C   7.343  -8.522  -5.762 1.00 . B A .  99 ASP C    1 1 
       14 34072 2 2  85 ASP CA   C   6.747  -9.326  -6.912 1.00 . B A .  99 ASP CA   1 1 
       14 34073 2 2  85 ASP CB   C   6.494 -10.771  -6.467 1.00 . B A .  99 ASP CB   1 1 
       14 34074 2 2  85 ASP CG   C   5.044 -11.018  -6.100 1.00 . B A .  99 ASP CG   1 1 
       14 34075 2 2  85 ASP H    H   7.388  -8.703  -8.831 1.00 . B A .  99 ASP H    1 1 
       14 34076 2 2  85 ASP HA   H   5.805  -8.877  -7.192 1.00 . B A .  99 ASP HA   1 1 
       14 34077 2 2  85 ASP HB2  H   6.761 -11.440  -7.272 1.00 . B A .  99 ASP HB2  1 1 
       14 34078 2 2  85 ASP HB3  H   7.108 -10.988  -5.605 1.00 . B A .  99 ASP HB3  1 1 
       14 34079 2 2  85 ASP N    N   7.622  -9.288  -8.081 1.00 . B A .  99 ASP N    1 1 
       14 34080 2 2  85 ASP O    O   8.322  -7.797  -5.941 1.00 . B A .  99 ASP O    1 1 
       14 34081 2 2  85 ASP OD1  O   4.203 -11.094  -7.021 1.00 . B A .  99 ASP OD1  1 1 
       14 34082 2 2  85 ASP OD2  O   4.750 -11.136  -4.891 1.00 . B A .  99 ASP OD2  1 1 
       14 34083 2 2  86 ASN C    C   6.907  -6.442  -3.513 1.00 . B A . 100 ASN C    1 1 
       14 34084 2 2  86 ASN CA   C   7.216  -7.933  -3.399 1.00 . B A . 100 ASN CA   1 1 
       14 34085 2 2  86 ASN CB   C   8.720  -8.144  -3.204 1.00 . B A . 100 ASN CB   1 1 
       14 34086 2 2  86 ASN CG   C   9.084  -8.398  -1.754 1.00 . B A . 100 ASN CG   1 1 
       14 34087 2 2  86 ASN H    H   5.968  -9.242  -4.502 1.00 . B A . 100 ASN H    1 1 
       14 34088 2 2  86 ASN HA   H   6.692  -8.330  -2.542 1.00 . B A . 100 ASN HA   1 1 
       14 34089 2 2  86 ASN HB2  H   9.036  -8.995  -3.789 1.00 . B A . 100 ASN HB2  1 1 
       14 34090 2 2  86 ASN HB3  H   9.248  -7.265  -3.540 1.00 . B A . 100 ASN HB3  1 1 
       14 34091 2 2  86 ASN HD21 H   8.088  -6.772  -1.193 1.00 . B A . 100 ASN HD21 1 1 
       14 34092 2 2  86 ASN HD22 H   8.848  -7.662   0.077 1.00 . B A . 100 ASN HD22 1 1 
       14 34093 2 2  86 ASN N    N   6.746  -8.651  -4.580 1.00 . B A . 100 ASN N    1 1 
       14 34094 2 2  86 ASN ND2  N   8.628  -7.523  -0.867 1.00 . B A . 100 ASN ND2  1 1 
       14 34095 2 2  86 ASN O    O   6.157  -5.890  -2.709 1.00 . B A . 100 ASN O    1 1 
       14 34096 2 2  86 ASN OD1  O   9.768  -9.371  -1.435 1.00 . B A . 100 ASN OD1  1 1 
       14 34097 2 2  87 LYS C    C   6.418  -4.137  -5.976 1.00 . B A . 101 LYS C    1 1 
       14 34098 2 2  87 LYS CA   C   7.279  -4.371  -4.738 1.00 . B A . 101 LYS CA   1 1 
       14 34099 2 2  87 LYS CB   C   8.621  -3.652  -4.892 1.00 . B A . 101 LYS CB   1 1 
       14 34100 2 2  87 LYS CD   C   9.560  -2.990  -2.656 1.00 . B A . 101 LYS CD   1 1 
       14 34101 2 2  87 LYS CE   C  10.931  -2.762  -2.041 1.00 . B A . 101 LYS CE   1 1 
       14 34102 2 2  87 LYS CG   C   9.620  -3.992  -3.798 1.00 . B A . 101 LYS CG   1 1 
       14 34103 2 2  87 LYS H    H   8.078  -6.291  -5.127 1.00 . B A . 101 LYS H    1 1 
       14 34104 2 2  87 LYS HA   H   6.764  -3.975  -3.876 1.00 . B A . 101 LYS HA   1 1 
       14 34105 2 2  87 LYS HB2  H   9.054  -3.923  -5.843 1.00 . B A . 101 LYS HB2  1 1 
       14 34106 2 2  87 LYS HB3  H   8.449  -2.586  -4.874 1.00 . B A . 101 LYS HB3  1 1 
       14 34107 2 2  87 LYS HD2  H   9.184  -2.051  -3.034 1.00 . B A . 101 LYS HD2  1 1 
       14 34108 2 2  87 LYS HD3  H   8.892  -3.367  -1.896 1.00 . B A . 101 LYS HD3  1 1 
       14 34109 2 2  87 LYS HE2  H  11.678  -3.217  -2.673 1.00 . B A . 101 LYS HE2  1 1 
       14 34110 2 2  87 LYS HE3  H  11.112  -1.697  -1.983 1.00 . B A . 101 LYS HE3  1 1 
       14 34111 2 2  87 LYS HG2  H   9.397  -4.976  -3.413 1.00 . B A . 101 LYS HG2  1 1 
       14 34112 2 2  87 LYS HG3  H  10.615  -3.985  -4.220 1.00 . B A . 101 LYS HG3  1 1 
       14 34113 2 2  87 LYS HZ1  H  10.099  -3.336  -0.213 1.00 . B A . 101 LYS HZ1  1 1 
       14 34114 2 2  87 LYS HZ2  H  11.697  -2.794  -0.097 1.00 . B A . 101 LYS HZ2  1 1 
       14 34115 2 2  87 LYS HZ3  H  11.369  -4.328  -0.731 1.00 . B A . 101 LYS HZ3  1 1 
       14 34116 2 2  87 LYS N    N   7.491  -5.796  -4.518 1.00 . B A . 101 LYS N    1 1 
       14 34117 2 2  87 LYS NZ   N  11.031  -3.346  -0.675 1.00 . B A . 101 LYS NZ   1 1 
       14 34118 2 2  87 LYS O    O   6.173  -5.058  -6.756 1.00 . B A . 101 LYS O    1 1 
       14 34119 2 2  88 ALA C    C   5.287  -1.076  -7.652 1.00 . B A . 102 ALA C    1 1 
       14 34120 2 2  88 ALA CA   C   5.130  -2.550  -7.295 1.00 . B A . 102 ALA CA   1 1 
       14 34121 2 2  88 ALA CB   C   3.671  -2.875  -7.006 1.00 . B A . 102 ALA CB   1 1 
       14 34122 2 2  88 ALA H    H   6.191  -2.209  -5.496 1.00 . B A . 102 ALA H    1 1 
       14 34123 2 2  88 ALA HA   H   5.448  -3.149  -8.136 1.00 . B A . 102 ALA HA   1 1 
       14 34124 2 2  88 ALA HB1  H   3.075  -2.681  -7.887 1.00 . B A . 102 ALA HB1  1 1 
       14 34125 2 2  88 ALA HB2  H   3.321  -2.259  -6.192 1.00 . B A . 102 ALA HB2  1 1 
       14 34126 2 2  88 ALA HB3  H   3.582  -3.916  -6.734 1.00 . B A . 102 ALA HB3  1 1 
       14 34127 2 2  88 ALA N    N   5.961  -2.901  -6.151 1.00 . B A . 102 ALA N    1 1 
       14 34128 2 2  88 ALA O    O   6.001  -0.337  -6.974 1.00 . B A . 102 ALA O    1 1 
       14 34129 2 2  89 ASP C    C   3.288   1.287  -9.419 1.00 . B A . 103 ASP C    1 1 
       14 34130 2 2  89 ASP CA   C   4.684   0.733  -9.163 1.00 . B A . 103 ASP CA   1 1 
       14 34131 2 2  89 ASP CB   C   5.531   0.843 -10.433 1.00 . B A . 103 ASP CB   1 1 
       14 34132 2 2  89 ASP CG   C   5.734   2.281 -10.871 1.00 . B A . 103 ASP CG   1 1 
       14 34133 2 2  89 ASP H    H   4.066  -1.290  -9.219 1.00 . B A . 103 ASP H    1 1 
       14 34134 2 2  89 ASP HA   H   5.151   1.311  -8.379 1.00 . B A . 103 ASP HA   1 1 
       14 34135 2 2  89 ASP HB2  H   6.500   0.403 -10.252 1.00 . B A . 103 ASP HB2  1 1 
       14 34136 2 2  89 ASP HB3  H   5.040   0.309 -11.233 1.00 . B A . 103 ASP HB3  1 1 
       14 34137 2 2  89 ASP N    N   4.618  -0.654  -8.719 1.00 . B A . 103 ASP N    1 1 
       14 34138 2 2  89 ASP O    O   2.555   0.778 -10.267 1.00 . B A . 103 ASP O    1 1 
       14 34139 2 2  89 ASP OD1  O   6.689   2.922 -10.382 1.00 . B A . 103 ASP OD1  1 1 
       14 34140 2 2  89 ASP OD2  O   4.938   2.766 -11.702 1.00 . B A . 103 ASP OD2  1 1 
       14 34141 2 2  90 VAL C    C   1.311   3.249 -10.299 1.00 . B A . 104 VAL C    1 1 
       14 34142 2 2  90 VAL CA   C   1.609   2.949  -8.830 1.00 . B A . 104 VAL CA   1 1 
       14 34143 2 2  90 VAL CB   C   1.525   4.263  -8.028 1.00 . B A . 104 VAL CB   1 1 
       14 34144 2 2  90 VAL CG1  C   0.160   4.916  -8.195 1.00 . B A . 104 VAL CG1  1 1 
       14 34145 2 2  90 VAL CG2  C   1.825   4.009  -6.558 1.00 . B A . 104 VAL CG2  1 1 
       14 34146 2 2  90 VAL H    H   3.549   2.693  -8.020 1.00 . B A . 104 VAL H    1 1 
       14 34147 2 2  90 VAL HA   H   0.860   2.269  -8.440 1.00 . B A . 104 VAL HA   1 1 
       14 34148 2 2  90 VAL HB   H   2.271   4.942  -8.412 1.00 . B A . 104 VAL HB   1 1 
       14 34149 2 2  90 VAL HG11 H   0.215   5.675  -8.961 1.00 . B A . 104 VAL HG11 1 1 
       14 34150 2 2  90 VAL HG12 H  -0.140   5.369  -7.262 1.00 . B A . 104 VAL HG12 1 1 
       14 34151 2 2  90 VAL HG13 H  -0.564   4.167  -8.480 1.00 . B A . 104 VAL HG13 1 1 
       14 34152 2 2  90 VAL HG21 H   1.658   4.916  -5.995 1.00 . B A . 104 VAL HG21 1 1 
       14 34153 2 2  90 VAL HG22 H   2.854   3.702  -6.449 1.00 . B A . 104 VAL HG22 1 1 
       14 34154 2 2  90 VAL HG23 H   1.175   3.231  -6.187 1.00 . B A . 104 VAL HG23 1 1 
       14 34155 2 2  90 VAL N    N   2.921   2.331  -8.681 1.00 . B A . 104 VAL N    1 1 
       14 34156 2 2  90 VAL O    O   1.931   4.126 -10.900 1.00 . B A . 104 VAL O    1 1 
       14 34157 2 2  91 ILE C    C  -1.014   3.900 -12.349 1.00 . B A . 105 ILE C    1 1 
       14 34158 2 2  91 ILE CA   C  -0.044   2.731 -12.251 1.00 . B A . 105 ILE CA   1 1 
       14 34159 2 2  91 ILE CB   C  -0.707   1.473 -12.843 1.00 . B A . 105 ILE CB   1 1 
       14 34160 2 2  91 ILE CD1  C   1.534   0.346 -13.279 1.00 . B A . 105 ILE CD1  1 1 
       14 34161 2 2  91 ILE CG1  C   0.178   0.246 -12.614 1.00 . B A . 105 ILE CG1  1 1 
       14 34162 2 2  91 ILE CG2  C  -0.982   1.666 -14.327 1.00 . B A . 105 ILE CG2  1 1 
       14 34163 2 2  91 ILE H    H  -0.116   1.853 -10.333 1.00 . B A . 105 ILE H    1 1 
       14 34164 2 2  91 ILE HA   H   0.843   2.957 -12.825 1.00 . B A . 105 ILE HA   1 1 
       14 34165 2 2  91 ILE HB   H  -1.653   1.324 -12.346 1.00 . B A . 105 ILE HB   1 1 
       14 34166 2 2  91 ILE HD11 H   1.650   1.328 -13.712 1.00 . B A . 105 ILE HD11 1 1 
       14 34167 2 2  91 ILE HD12 H   1.611  -0.402 -14.055 1.00 . B A . 105 ILE HD12 1 1 
       14 34168 2 2  91 ILE HD13 H   2.308   0.183 -12.544 1.00 . B A . 105 ILE HD13 1 1 
       14 34169 2 2  91 ILE HG12 H   0.338   0.118 -11.554 1.00 . B A . 105 ILE HG12 1 1 
       14 34170 2 2  91 ILE HG13 H  -0.321  -0.628 -13.006 1.00 . B A . 105 ILE HG13 1 1 
       14 34171 2 2  91 ILE HG21 H  -0.237   2.324 -14.749 1.00 . B A . 105 ILE HG21 1 1 
       14 34172 2 2  91 ILE HG22 H  -1.962   2.101 -14.458 1.00 . B A . 105 ILE HG22 1 1 
       14 34173 2 2  91 ILE HG23 H  -0.943   0.710 -14.829 1.00 . B A . 105 ILE HG23 1 1 
       14 34174 2 2  91 ILE N    N   0.347   2.529 -10.864 1.00 . B A . 105 ILE N    1 1 
       14 34175 2 2  91 ILE O    O  -0.852   4.794 -13.181 1.00 . B A . 105 ILE O    1 1 
       14 34176 2 2  92 LEU C    C  -3.361   5.256  -9.974 1.00 . B A . 106 LEU C    1 1 
       14 34177 2 2  92 LEU CA   C  -3.005   4.953 -11.425 1.00 . B A . 106 LEU CA   1 1 
       14 34178 2 2  92 LEU CB   C  -4.256   4.566 -12.222 1.00 . B A . 106 LEU CB   1 1 
       14 34179 2 2  92 LEU CD1  C  -6.087   4.269 -10.531 1.00 . B A . 106 LEU CD1  1 1 
       14 34180 2 2  92 LEU CD2  C  -6.033   2.838 -12.581 1.00 . B A . 106 LEU CD2  1 1 
       14 34181 2 2  92 LEU CG   C  -5.193   3.565 -11.542 1.00 . B A . 106 LEU CG   1 1 
       14 34182 2 2  92 LEU H    H  -2.068   3.155 -10.827 1.00 . B A . 106 LEU H    1 1 
       14 34183 2 2  92 LEU HA   H  -2.565   5.837 -11.867 1.00 . B A . 106 LEU HA   1 1 
       14 34184 2 2  92 LEU HB2  H  -4.815   5.465 -12.428 1.00 . B A . 106 LEU HB2  1 1 
       14 34185 2 2  92 LEU HB3  H  -3.937   4.141 -13.163 1.00 . B A . 106 LEU HB3  1 1 
       14 34186 2 2  92 LEU HD11 H  -7.118   4.006 -10.716 1.00 . B A . 106 LEU HD11 1 1 
       14 34187 2 2  92 LEU HD12 H  -5.967   5.338 -10.626 1.00 . B A . 106 LEU HD12 1 1 
       14 34188 2 2  92 LEU HD13 H  -5.811   3.963  -9.533 1.00 . B A . 106 LEU HD13 1 1 
       14 34189 2 2  92 LEU HD21 H  -5.454   2.039 -13.017 1.00 . B A . 106 LEU HD21 1 1 
       14 34190 2 2  92 LEU HD22 H  -6.327   3.533 -13.353 1.00 . B A . 106 LEU HD22 1 1 
       14 34191 2 2  92 LEU HD23 H  -6.915   2.429 -12.110 1.00 . B A . 106 LEU HD23 1 1 
       14 34192 2 2  92 LEU HG   H  -4.604   2.830 -11.013 1.00 . B A . 106 LEU HG   1 1 
       14 34193 2 2  92 LEU N    N  -2.009   3.891 -11.472 1.00 . B A . 106 LEU N    1 1 
       14 34194 2 2  92 LEU O    O  -2.971   4.518  -9.071 1.00 . B A . 106 LEU O    1 1 
       14 34195 2 2  93 LYS C    C  -5.961   6.557  -8.149 1.00 . B A . 107 LYS C    1 1 
       14 34196 2 2  93 LYS CA   C  -4.466   6.732  -8.394 1.00 . B A . 107 LYS CA   1 1 
       14 34197 2 2  93 LYS CB   C  -4.066   8.184  -8.131 1.00 . B A . 107 LYS CB   1 1 
       14 34198 2 2  93 LYS CD   C  -4.525  10.566  -8.786 1.00 . B A . 107 LYS CD   1 1 
       14 34199 2 2  93 LYS CE   C  -4.264  11.550  -9.914 1.00 . B A . 107 LYS CE   1 1 
       14 34200 2 2  93 LYS CG   C  -4.424   9.129  -9.267 1.00 . B A . 107 LYS CG   1 1 
       14 34201 2 2  93 LYS H    H  -4.362   6.905 -10.505 1.00 . B A . 107 LYS H    1 1 
       14 34202 2 2  93 LYS HA   H  -3.929   6.095  -7.708 1.00 . B A . 107 LYS HA   1 1 
       14 34203 2 2  93 LYS HB2  H  -4.564   8.526  -7.237 1.00 . B A . 107 LYS HB2  1 1 
       14 34204 2 2  93 LYS HB3  H  -2.998   8.230  -7.977 1.00 . B A . 107 LYS HB3  1 1 
       14 34205 2 2  93 LYS HD2  H  -5.518  10.737  -8.397 1.00 . B A . 107 LYS HD2  1 1 
       14 34206 2 2  93 LYS HD3  H  -3.798  10.726  -8.004 1.00 . B A . 107 LYS HD3  1 1 
       14 34207 2 2  93 LYS HE2  H  -4.080  12.525  -9.489 1.00 . B A . 107 LYS HE2  1 1 
       14 34208 2 2  93 LYS HE3  H  -3.392  11.226 -10.462 1.00 . B A . 107 LYS HE3  1 1 
       14 34209 2 2  93 LYS HG2  H  -3.660   9.067 -10.028 1.00 . B A . 107 LYS HG2  1 1 
       14 34210 2 2  93 LYS HG3  H  -5.374   8.829  -9.684 1.00 . B A . 107 LYS HG3  1 1 
       14 34211 2 2  93 LYS HZ1  H  -5.269  11.012 -11.665 1.00 . B A . 107 LYS HZ1  1 1 
       14 34212 2 2  93 LYS HZ2  H  -5.523  12.617 -11.195 1.00 . B A . 107 LYS HZ2  1 1 
       14 34213 2 2  93 LYS HZ3  H  -6.295  11.362 -10.366 1.00 . B A . 107 LYS HZ3  1 1 
       14 34214 2 2  93 LYS N    N  -4.086   6.345  -9.749 1.00 . B A . 107 LYS N    1 1 
       14 34215 2 2  93 LYS NZ   N  -5.418  11.641 -10.851 1.00 . B A . 107 LYS NZ   1 1 
       14 34216 2 2  93 LYS O    O  -6.790   7.151  -8.839 1.00 . B A . 107 LYS O    1 1 
       14 34217 2 2  94 TYR C    C  -8.138   6.640  -5.821 1.00 . B A . 108 TYR C    1 1 
       14 34218 2 2  94 TYR CA   C  -7.681   5.522  -6.768 1.00 . B A . 108 TYR CA   1 1 
       14 34219 2 2  94 TYR CB   C  -7.806   4.141  -6.128 1.00 . B A . 108 TYR CB   1 1 
       14 34220 2 2  94 TYR CD1  C  -7.920   3.098  -8.430 1.00 . B A . 108 TYR CD1  1 1 
       14 34221 2 2  94 TYR CD2  C  -6.873   1.847  -6.688 1.00 . B A . 108 TYR CD2  1 1 
       14 34222 2 2  94 TYR CE1  C  -7.692   2.067  -9.316 1.00 . B A . 108 TYR CE1  1 1 
       14 34223 2 2  94 TYR CE2  C  -6.638   0.813  -7.573 1.00 . B A . 108 TYR CE2  1 1 
       14 34224 2 2  94 TYR CG   C  -7.519   3.009  -7.098 1.00 . B A . 108 TYR CG   1 1 
       14 34225 2 2  94 TYR CZ   C  -7.052   0.926  -8.884 1.00 . B A . 108 TYR CZ   1 1 
       14 34226 2 2  94 TYR H    H  -5.582   5.334  -6.615 1.00 . B A . 108 TYR H    1 1 
       14 34227 2 2  94 TYR HA   H  -8.282   5.543  -7.664 1.00 . B A . 108 TYR HA   1 1 
       14 34228 2 2  94 TYR HB2  H  -7.113   4.062  -5.313 1.00 . B A . 108 TYR HB2  1 1 
       14 34229 2 2  94 TYR HB3  H  -8.812   4.012  -5.755 1.00 . B A . 108 TYR HB3  1 1 
       14 34230 2 2  94 TYR HD1  H  -8.421   3.992  -8.767 1.00 . B A . 108 TYR HD1  1 1 
       14 34231 2 2  94 TYR HD2  H  -6.542   1.757  -5.666 1.00 . B A . 108 TYR HD2  1 1 
       14 34232 2 2  94 TYR HE1  H  -8.011   2.157 -10.343 1.00 . B A . 108 TYR HE1  1 1 
       14 34233 2 2  94 TYR HE2  H  -6.137  -0.082  -7.236 1.00 . B A . 108 TYR HE2  1 1 
       14 34234 2 2  94 TYR HH   H  -7.121   0.145 -10.643 1.00 . B A . 108 TYR HH   1 1 
       14 34235 2 2  94 TYR N    N  -6.292   5.759  -7.138 1.00 . B A . 108 TYR N    1 1 
       14 34236 2 2  94 TYR O    O  -7.703   6.713  -4.671 1.00 . B A . 108 TYR O    1 1 
       14 34237 2 2  94 TYR OH   O  -6.827  -0.109  -9.765 1.00 . B A . 108 TYR OH   1 1 
       14 34238 2 2  95 ASN C    C -10.311   8.339  -4.369 1.00 . B A . 109 ASN C    1 1 
       14 34239 2 2  95 ASN CA   C  -9.456   8.706  -5.580 1.00 . B A . 109 ASN CA   1 1 
       14 34240 2 2  95 ASN CB   C -10.252   9.640  -6.496 1.00 . B A . 109 ASN CB   1 1 
       14 34241 2 2  95 ASN CG   C  -9.619   9.798  -7.867 1.00 . B A . 109 ASN CG   1 1 
       14 34242 2 2  95 ASN H    H  -9.248   7.444  -7.275 1.00 . B A . 109 ASN H    1 1 
       14 34243 2 2  95 ASN HA   H  -8.586   9.240  -5.229 1.00 . B A . 109 ASN HA   1 1 
       14 34244 2 2  95 ASN HB2  H -11.247   9.243  -6.626 1.00 . B A . 109 ASN HB2  1 1 
       14 34245 2 2  95 ASN HB3  H -10.316  10.616  -6.036 1.00 . B A . 109 ASN HB3  1 1 
       14 34246 2 2  95 ASN HD21 H  -7.802   9.792  -7.060 1.00 . B A . 109 ASN HD21 1 1 
       14 34247 2 2  95 ASN HD22 H  -7.860   9.952  -8.779 1.00 . B A . 109 ASN HD22 1 1 
       14 34248 2 2  95 ASN N    N  -8.976   7.541  -6.339 1.00 . B A . 109 ASN N    1 1 
       14 34249 2 2  95 ASN ND2  N  -8.293   9.854  -7.905 1.00 . B A . 109 ASN ND2  1 1 
       14 34250 2 2  95 ASN O    O -10.738   7.196  -4.209 1.00 . B A . 109 ASN O    1 1 
       14 34251 2 2  95 ASN OD1  O -10.315   9.868  -8.880 1.00 . B A . 109 ASN OD1  1 1 
       14 34252 2 2  96 ALA C    C -12.852   9.158  -2.631 1.00 . B A . 110 ALA C    1 1 
       14 34253 2 2  96 ALA CA   C -11.359   9.183  -2.309 1.00 . B A . 110 ALA CA   1 1 
       14 34254 2 2  96 ALA CB   C -11.054  10.302  -1.324 1.00 . B A . 110 ALA CB   1 1 
       14 34255 2 2  96 ALA H    H -10.182  10.231  -3.720 1.00 . B A . 110 ALA H    1 1 
       14 34256 2 2  96 ALA HA   H -11.084   8.247  -1.847 1.00 . B A . 110 ALA HA   1 1 
       14 34257 2 2  96 ALA HB1  H -11.465  11.229  -1.694 1.00 . B A . 110 ALA HB1  1 1 
       14 34258 2 2  96 ALA HB2  H  -9.985  10.401  -1.212 1.00 . B A . 110 ALA HB2  1 1 
       14 34259 2 2  96 ALA HB3  H -11.497  10.069  -0.366 1.00 . B A . 110 ALA HB3  1 1 
       14 34260 2 2  96 ALA N    N -10.555   9.347  -3.519 1.00 . B A . 110 ALA N    1 1 
       14 34261 2 2  96 ALA O    O -13.568   8.246  -2.222 1.00 . B A . 110 ALA O    1 1 
       14 34262 2 2  97 ASP C    C -15.057   9.001  -4.613 1.00 . B A . 111 ASP C    1 1 
       14 34263 2 2  97 ASP CA   C -14.724  10.218  -3.774 1.00 . B A . 111 ASP CA   1 1 
       14 34264 2 2  97 ASP CB   C -15.005  11.494  -4.565 1.00 . B A . 111 ASP CB   1 1 
       14 34265 2 2  97 ASP CG   C -16.487  11.713  -4.806 1.00 . B A . 111 ASP CG   1 1 
       14 34266 2 2  97 ASP H    H -12.701  10.849  -3.698 1.00 . B A . 111 ASP H    1 1 
       14 34267 2 2  97 ASP HA   H -15.328  10.203  -2.877 1.00 . B A . 111 ASP HA   1 1 
       14 34268 2 2  97 ASP HB2  H -14.619  12.342  -4.020 1.00 . B A . 111 ASP HB2  1 1 
       14 34269 2 2  97 ASP HB3  H -14.508  11.429  -5.522 1.00 . B A . 111 ASP HB3  1 1 
       14 34270 2 2  97 ASP N    N -13.317  10.154  -3.384 1.00 . B A . 111 ASP N    1 1 
       14 34271 2 2  97 ASP O    O -16.122   8.404  -4.486 1.00 . B A . 111 ASP O    1 1 
       14 34272 2 2  97 ASP OD1  O -17.301  11.129  -4.061 1.00 . B A . 111 ASP OD1  1 1 
       14 34273 2 2  97 ASP OD2  O -16.831  12.467  -5.740 1.00 . B A . 111 ASP OD2  1 1 
       14 34274 2 2  98 GLU C    C -14.034   6.203  -5.438 1.00 . B A . 112 GLU C    1 1 
       14 34275 2 2  98 GLU CA   C -14.226   7.458  -6.291 1.00 . B A . 112 GLU CA   1 1 
       14 34276 2 2  98 GLU CB   C -13.235   7.561  -7.454 1.00 . B A . 112 GLU CB   1 1 
       14 34277 2 2  98 GLU CD   C -11.180   6.705  -8.612 1.00 . B A . 112 GLU CD   1 1 
       14 34278 2 2  98 GLU CG   C -12.051   6.628  -7.372 1.00 . B A . 112 GLU CG   1 1 
       14 34279 2 2  98 GLU H    H -13.271   9.145  -5.468 1.00 . B A . 112 GLU H    1 1 
       14 34280 2 2  98 GLU HA   H -15.222   7.434  -6.693 1.00 . B A . 112 GLU HA   1 1 
       14 34281 2 2  98 GLU HB2  H -13.760   7.353  -8.372 1.00 . B A . 112 GLU HB2  1 1 
       14 34282 2 2  98 GLU HB3  H -12.860   8.574  -7.495 1.00 . B A . 112 GLU HB3  1 1 
       14 34283 2 2  98 GLU HG2  H -11.457   6.895  -6.511 1.00 . B A . 112 GLU HG2  1 1 
       14 34284 2 2  98 GLU HG3  H -12.418   5.621  -7.261 1.00 . B A . 112 GLU HG3  1 1 
       14 34285 2 2  98 GLU N    N -14.103   8.627  -5.445 1.00 . B A . 112 GLU N    1 1 
       14 34286 2 2  98 GLU O    O -14.551   5.131  -5.759 1.00 . B A . 112 GLU O    1 1 
       14 34287 2 2  98 GLU OE1  O -11.638   7.273  -9.626 1.00 . B A . 112 GLU OE1  1 1 
       14 34288 2 2  98 GLU OE2  O -10.043   6.197  -8.571 1.00 . B A . 112 GLU OE2  1 1 
       14 34289 2 2  99 ALA C    C -14.304   4.469  -3.095 1.00 . B A . 113 ALA C    1 1 
       14 34290 2 2  99 ALA CA   C -13.035   5.262  -3.406 1.00 . B A . 113 ALA CA   1 1 
       14 34291 2 2  99 ALA CB   C -12.425   5.790  -2.118 1.00 . B A . 113 ALA CB   1 1 
       14 34292 2 2  99 ALA H    H -12.919   7.233  -4.134 1.00 . B A . 113 ALA H    1 1 
       14 34293 2 2  99 ALA HA   H -12.314   4.608  -3.866 1.00 . B A . 113 ALA HA   1 1 
       14 34294 2 2  99 ALA HB1  H -11.918   4.987  -1.605 1.00 . B A . 113 ALA HB1  1 1 
       14 34295 2 2  99 ALA HB2  H -13.206   6.185  -1.485 1.00 . B A . 113 ALA HB2  1 1 
       14 34296 2 2  99 ALA HB3  H -11.720   6.571  -2.349 1.00 . B A . 113 ALA HB3  1 1 
       14 34297 2 2  99 ALA N    N -13.295   6.356  -4.333 1.00 . B A . 113 ALA N    1 1 
       14 34298 2 2  99 ALA O    O -14.269   3.245  -3.044 1.00 . B A . 113 ALA O    1 1 
       14 34299 2 2 100 ARG C    C -16.935   3.392  -3.681 1.00 . B A . 114 ARG C    1 1 
       14 34300 2 2 100 ARG CA   C -16.684   4.441  -2.602 1.00 . B A . 114 ARG CA   1 1 
       14 34301 2 2 100 ARG CB   C -17.877   5.402  -2.505 1.00 . B A . 114 ARG CB   1 1 
       14 34302 2 2 100 ARG CD   C -19.038   7.426  -3.438 1.00 . B A . 114 ARG CD   1 1 
       14 34303 2 2 100 ARG CG   C -17.726   6.666  -3.331 1.00 . B A . 114 ARG CG   1 1 
       14 34304 2 2 100 ARG CZ   C -19.543   6.997  -5.813 1.00 . B A . 114 ARG CZ   1 1 
       14 34305 2 2 100 ARG H    H -15.424   6.132  -2.944 1.00 . B A . 114 ARG H    1 1 
       14 34306 2 2 100 ARG HA   H -16.562   3.932  -1.657 1.00 . B A . 114 ARG HA   1 1 
       14 34307 2 2 100 ARG HB2  H -18.765   4.887  -2.836 1.00 . B A . 114 ARG HB2  1 1 
       14 34308 2 2 100 ARG HB3  H -18.006   5.689  -1.470 1.00 . B A . 114 ARG HB3  1 1 
       14 34309 2 2 100 ARG HD2  H -19.839   6.788  -3.095 1.00 . B A . 114 ARG HD2  1 1 
       14 34310 2 2 100 ARG HD3  H -18.981   8.303  -2.810 1.00 . B A . 114 ARG HD3  1 1 
       14 34311 2 2 100 ARG HE   H -19.342   8.805  -4.994 1.00 . B A . 114 ARG HE   1 1 
       14 34312 2 2 100 ARG HG2  H -16.994   7.304  -2.860 1.00 . B A . 114 ARG HG2  1 1 
       14 34313 2 2 100 ARG HG3  H -17.391   6.400  -4.322 1.00 . B A . 114 ARG HG3  1 1 
       14 34314 2 2 100 ARG HH11 H -19.332   5.329  -4.689 1.00 . B A . 114 ARG HH11 1 1 
       14 34315 2 2 100 ARG HH12 H -19.688   5.056  -6.361 1.00 . B A . 114 ARG HH12 1 1 
       14 34316 2 2 100 ARG HH21 H -19.811   8.449  -7.194 1.00 . B A . 114 ARG HH21 1 1 
       14 34317 2 2 100 ARG HH22 H -19.960   6.827  -7.783 1.00 . B A . 114 ARG HH22 1 1 
       14 34318 2 2 100 ARG N    N -15.432   5.151  -2.891 1.00 . B A . 114 ARG N    1 1 
       14 34319 2 2 100 ARG NE   N -19.319   7.844  -4.810 1.00 . B A . 114 ARG NE   1 1 
       14 34320 2 2 100 ARG NH1  N -19.519   5.686  -5.603 1.00 . B A . 114 ARG NH1  1 1 
       14 34321 2 2 100 ARG NH2  N -19.792   7.462  -7.029 1.00 . B A . 114 ARG NH2  1 1 
       14 34322 2 2 100 ARG O    O -17.399   2.287  -3.403 1.00 . B A . 114 ARG O    1 1 
       14 34323 2 2 101 SER C    C -15.839   1.612  -5.836 1.00 . B A . 115 SER C    1 1 
       14 34324 2 2 101 SER CA   C -16.702   2.848  -6.050 1.00 . B A . 115 SER CA   1 1 
       14 34325 2 2 101 SER CB   C -16.290   3.560  -7.339 1.00 . B A . 115 SER CB   1 1 
       14 34326 2 2 101 SER H    H -16.185   4.634  -5.049 1.00 . B A . 115 SER H    1 1 
       14 34327 2 2 101 SER HA   H -17.736   2.536  -6.132 1.00 . B A . 115 SER HA   1 1 
       14 34328 2 2 101 SER HB2  H -15.221   3.471  -7.471 1.00 . B A . 115 SER HB2  1 1 
       14 34329 2 2 101 SER HB3  H -16.795   3.104  -8.178 1.00 . B A . 115 SER HB3  1 1 
       14 34330 2 2 101 SER HG   H -15.895   5.435  -6.934 1.00 . B A . 115 SER HG   1 1 
       14 34331 2 2 101 SER N    N -16.577   3.746  -4.909 1.00 . B A . 115 SER N    1 1 
       14 34332 2 2 101 SER O    O -16.046   0.584  -6.468 1.00 . B A . 115 SER O    1 1 
       14 34333 2 2 101 SER OG   O -16.630   4.934  -7.294 1.00 . B A . 115 SER OG   1 1 
       14 34334 2 2 102 LEU C    C -14.688  -0.648  -4.375 1.00 . B A . 116 LEU C    1 1 
       14 34335 2 2 102 LEU CA   C -13.933   0.630  -4.682 1.00 . B A . 116 LEU CA   1 1 
       14 34336 2 2 102 LEU CB   C -12.958   1.002  -3.575 1.00 . B A . 116 LEU CB   1 1 
       14 34337 2 2 102 LEU CD1  C -10.581   1.666  -4.003 1.00 . B A . 116 LEU CD1  1 1 
       14 34338 2 2 102 LEU CD2  C -12.375   2.815  -5.255 1.00 . B A . 116 LEU CD2  1 1 
       14 34339 2 2 102 LEU CG   C -12.004   2.157  -3.928 1.00 . B A . 116 LEU CG   1 1 
       14 34340 2 2 102 LEU H    H -14.715   2.582  -4.501 1.00 . B A . 116 LEU H    1 1 
       14 34341 2 2 102 LEU HA   H -13.372   0.461  -5.579 1.00 . B A . 116 LEU HA   1 1 
       14 34342 2 2 102 LEU HB2  H -13.523   1.276  -2.696 1.00 . B A . 116 LEU HB2  1 1 
       14 34343 2 2 102 LEU HB3  H -12.362   0.134  -3.345 1.00 . B A . 116 LEU HB3  1 1 
       14 34344 2 2 102 LEU HD11 H -10.520   0.860  -4.720 1.00 . B A . 116 LEU HD11 1 1 
       14 34345 2 2 102 LEU HD12 H -10.267   1.317  -3.032 1.00 . B A . 116 LEU HD12 1 1 
       14 34346 2 2 102 LEU HD13 H  -9.946   2.481  -4.321 1.00 . B A . 116 LEU HD13 1 1 
       14 34347 2 2 102 LEU HD21 H -12.592   2.052  -5.986 1.00 . B A . 116 LEU HD21 1 1 
       14 34348 2 2 102 LEU HD22 H -11.547   3.415  -5.604 1.00 . B A . 116 LEU HD22 1 1 
       14 34349 2 2 102 LEU HD23 H -13.241   3.442  -5.122 1.00 . B A . 116 LEU HD23 1 1 
       14 34350 2 2 102 LEU HG   H -12.057   2.908  -3.153 1.00 . B A . 116 LEU HG   1 1 
       14 34351 2 2 102 LEU N    N -14.845   1.731  -4.960 1.00 . B A . 116 LEU N    1 1 
       14 34352 2 2 102 LEU O    O -14.257  -1.732  -4.767 1.00 . B A . 116 LEU O    1 1 
       14 34353 2 2 103 LYS C    C -16.885  -2.361  -4.893 1.00 . B A . 117 LYS C    1 1 
       14 34354 2 2 103 LYS CA   C -16.668  -1.715  -3.524 1.00 . B A . 117 LYS CA   1 1 
       14 34355 2 2 103 LYS CB   C -18.006  -1.347  -2.880 1.00 . B A . 117 LYS CB   1 1 
       14 34356 2 2 103 LYS CD   C -18.578  -0.344  -0.644 1.00 . B A . 117 LYS CD   1 1 
       14 34357 2 2 103 LYS CE   C -17.860  -0.119   0.678 1.00 . B A . 117 LYS CE   1 1 
       14 34358 2 2 103 LYS CG   C -18.036  -1.562  -1.375 1.00 . B A . 117 LYS CG   1 1 
       14 34359 2 2 103 LYS H    H -16.191   0.358  -3.510 1.00 . B A . 117 LYS H    1 1 
       14 34360 2 2 103 LYS HA   H -16.120  -2.393  -2.886 1.00 . B A . 117 LYS HA   1 1 
       14 34361 2 2 103 LYS HB2  H -18.214  -0.306  -3.079 1.00 . B A . 117 LYS HB2  1 1 
       14 34362 2 2 103 LYS HB3  H -18.783  -1.951  -3.324 1.00 . B A . 117 LYS HB3  1 1 
       14 34363 2 2 103 LYS HD2  H -18.441   0.528  -1.268 1.00 . B A . 117 LYS HD2  1 1 
       14 34364 2 2 103 LYS HD3  H -19.630  -0.490  -0.452 1.00 . B A . 117 LYS HD3  1 1 
       14 34365 2 2 103 LYS HE2  H -18.597   0.047   1.449 1.00 . B A . 117 LYS HE2  1 1 
       14 34366 2 2 103 LYS HE3  H -17.284  -1.001   0.915 1.00 . B A . 117 LYS HE3  1 1 
       14 34367 2 2 103 LYS HG2  H -18.667  -2.410  -1.155 1.00 . B A . 117 LYS HG2  1 1 
       14 34368 2 2 103 LYS HG3  H -17.031  -1.761  -1.030 1.00 . B A . 117 LYS HG3  1 1 
       14 34369 2 2 103 LYS HZ1  H -16.686   1.261  -0.364 1.00 . B A . 117 LYS HZ1  1 1 
       14 34370 2 2 103 LYS HZ2  H -16.081   0.862   1.164 1.00 . B A . 117 LYS HZ2  1 1 
       14 34371 2 2 103 LYS HZ3  H -17.416   1.892   1.026 1.00 . B A . 117 LYS HZ3  1 1 
       14 34372 2 2 103 LYS N    N -15.854  -0.530  -3.754 1.00 . B A . 117 LYS N    1 1 
       14 34373 2 2 103 LYS NZ   N -16.947   1.056   0.622 1.00 . B A . 117 LYS NZ   1 1 
       14 34374 2 2 103 LYS O    O -16.907  -3.583  -5.042 1.00 . B A . 117 LYS O    1 1 
       14 34375 2 2 104 ALA C    C -15.784  -2.237  -7.901 1.00 . B A . 118 ALA C    1 1 
       14 34376 2 2 104 ALA CA   C -17.142  -1.854  -7.292 1.00 . B A . 118 ALA CA   1 1 
       14 34377 2 2 104 ALA CB   C -17.775  -0.704  -8.068 1.00 . B A . 118 ALA CB   1 1 
       14 34378 2 2 104 ALA H    H -16.924  -0.529  -5.680 1.00 . B A . 118 ALA H    1 1 
       14 34379 2 2 104 ALA HA   H -17.806  -2.705  -7.343 1.00 . B A . 118 ALA HA   1 1 
       14 34380 2 2 104 ALA HB1  H -18.733  -1.016  -8.456 1.00 . B A . 118 ALA HB1  1 1 
       14 34381 2 2 104 ALA HB2  H -17.129  -0.423  -8.887 1.00 . B A . 118 ALA HB2  1 1 
       14 34382 2 2 104 ALA HB3  H -17.913   0.148  -7.409 1.00 . B A . 118 ALA HB3  1 1 
       14 34383 2 2 104 ALA N    N -16.990  -1.480  -5.894 1.00 . B A . 118 ALA N    1 1 
       14 34384 2 2 104 ALA O    O -15.722  -2.949  -8.903 1.00 . B A . 118 ALA O    1 1 
       14 34385 2 2 105 TYR C    C -13.026  -3.539  -7.563 1.00 . B A . 119 TYR C    1 1 
       14 34386 2 2 105 TYR CA   C -13.333  -2.057  -7.746 1.00 . B A . 119 TYR CA   1 1 
       14 34387 2 2 105 TYR CB   C -12.272  -1.268  -6.943 1.00 . B A . 119 TYR CB   1 1 
       14 34388 2 2 105 TYR CD1  C -13.060   0.936  -7.917 1.00 . B A . 119 TYR CD1  1 1 
       14 34389 2 2 105 TYR CD2  C -10.807   0.789  -7.151 1.00 . B A . 119 TYR CD2  1 1 
       14 34390 2 2 105 TYR CE1  C -12.855   2.257  -8.281 1.00 . B A . 119 TYR CE1  1 1 
       14 34391 2 2 105 TYR CE2  C -10.590   2.111  -7.507 1.00 . B A . 119 TYR CE2  1 1 
       14 34392 2 2 105 TYR CG   C -12.045   0.178  -7.356 1.00 . B A . 119 TYR CG   1 1 
       14 34393 2 2 105 TYR CZ   C -11.616   2.836  -8.074 1.00 . B A . 119 TYR CZ   1 1 
       14 34394 2 2 105 TYR H    H -14.811  -1.205  -6.486 1.00 . B A . 119 TYR H    1 1 
       14 34395 2 2 105 TYR HA   H -13.265  -1.805  -8.787 1.00 . B A . 119 TYR HA   1 1 
       14 34396 2 2 105 TYR HB2  H -12.560  -1.262  -5.906 1.00 . B A . 119 TYR HB2  1 1 
       14 34397 2 2 105 TYR HB3  H -11.327  -1.783  -7.033 1.00 . B A . 119 TYR HB3  1 1 
       14 34398 2 2 105 TYR HD1  H -14.025   0.482  -8.065 1.00 . B A . 119 TYR HD1  1 1 
       14 34399 2 2 105 TYR HD2  H -10.005   0.212  -6.714 1.00 . B A . 119 TYR HD2  1 1 
       14 34400 2 2 105 TYR HE1  H -13.662   2.831  -8.723 1.00 . B A . 119 TYR HE1  1 1 
       14 34401 2 2 105 TYR HE2  H  -9.621   2.578  -7.322 1.00 . B A . 119 TYR HE2  1 1 
       14 34402 2 2 105 TYR HH   H -10.868   4.170  -9.230 1.00 . B A . 119 TYR HH   1 1 
       14 34403 2 2 105 TYR N    N -14.695  -1.762  -7.277 1.00 . B A . 119 TYR N    1 1 
       14 34404 2 2 105 TYR O    O -12.009  -4.036  -8.046 1.00 . B A . 119 TYR O    1 1 
       14 34405 2 2 105 TYR OH   O -11.406   4.140  -8.435 1.00 . B A . 119 TYR OH   1 1 
       14 34406 2 2 106 GLY C    C -12.411  -5.891  -5.813 1.00 . B A . 120 GLY C    1 1 
       14 34407 2 2 106 GLY CA   C -13.688  -5.647  -6.594 1.00 . B A . 120 GLY CA   1 1 
       14 34408 2 2 106 GLY H    H -14.684  -3.782  -6.473 1.00 . B A . 120 GLY H    1 1 
       14 34409 2 2 106 GLY HA2  H -14.525  -6.033  -6.031 1.00 . B A . 120 GLY HA2  1 1 
       14 34410 2 2 106 GLY HA3  H -13.627  -6.168  -7.538 1.00 . B A . 120 GLY HA3  1 1 
       14 34411 2 2 106 GLY N    N -13.899  -4.235  -6.845 1.00 . B A . 120 GLY N    1 1 
       14 34412 2 2 106 GLY O    O -11.821  -6.968  -5.889 1.00 . B A . 120 GLY O    1 1 
       14 34413 2 2 107 GLU C    C -11.089  -4.971  -2.777 1.00 . B A . 121 GLU C    1 1 
       14 34414 2 2 107 GLU CA   C -10.767  -4.963  -4.268 1.00 . B A . 121 GLU CA   1 1 
       14 34415 2 2 107 GLU CB   C  -9.844  -3.788  -4.593 1.00 . B A . 121 GLU CB   1 1 
       14 34416 2 2 107 GLU CD   C  -8.847  -4.996  -6.575 1.00 . B A . 121 GLU CD   1 1 
       14 34417 2 2 107 GLU CG   C  -9.455  -3.706  -6.061 1.00 . B A . 121 GLU CG   1 1 
       14 34418 2 2 107 GLU H    H -12.500  -4.043  -5.054 1.00 . B A . 121 GLU H    1 1 
       14 34419 2 2 107 GLU HA   H -10.267  -5.885  -4.524 1.00 . B A . 121 GLU HA   1 1 
       14 34420 2 2 107 GLU HB2  H -10.344  -2.869  -4.325 1.00 . B A . 121 GLU HB2  1 1 
       14 34421 2 2 107 GLU HB3  H  -8.943  -3.879  -4.009 1.00 . B A . 121 GLU HB3  1 1 
       14 34422 2 2 107 GLU HG2  H -10.338  -3.484  -6.642 1.00 . B A . 121 GLU HG2  1 1 
       14 34423 2 2 107 GLU HG3  H  -8.734  -2.910  -6.184 1.00 . B A . 121 GLU HG3  1 1 
       14 34424 2 2 107 GLU N    N -11.984  -4.876  -5.065 1.00 . B A . 121 GLU N    1 1 
       14 34425 2 2 107 GLU O    O -10.657  -5.861  -2.044 1.00 . B A . 121 GLU O    1 1 
       14 34426 2 2 107 GLU OE1  O  -8.364  -5.796  -5.748 1.00 . B A . 121 GLU OE1  1 1 
       14 34427 2 2 107 GLU OE2  O  -8.856  -5.206  -7.807 1.00 . B A . 121 GLU OE2  1 1 
       14 34428 2 2 108 LEU C    C -13.626  -4.431  -0.697 1.00 . B A . 122 LEU C    1 1 
       14 34429 2 2 108 LEU CA   C -12.225  -3.868  -0.926 1.00 . B A . 122 LEU CA   1 1 
       14 34430 2 2 108 LEU CB   C -12.165  -2.409  -0.442 1.00 . B A . 122 LEU CB   1 1 
       14 34431 2 2 108 LEU CD1  C -11.890   0.030  -0.924 1.00 . B A . 122 LEU CD1  1 1 
       14 34432 2 2 108 LEU CD2  C -10.287  -1.622  -1.903 1.00 . B A . 122 LEU CD2  1 1 
       14 34433 2 2 108 LEU CG   C -11.727  -1.377  -1.480 1.00 . B A . 122 LEU CG   1 1 
       14 34434 2 2 108 LEU H    H -12.162  -3.294  -2.966 1.00 . B A . 122 LEU H    1 1 
       14 34435 2 2 108 LEU HA   H -11.520  -4.454  -0.356 1.00 . B A . 122 LEU HA   1 1 
       14 34436 2 2 108 LEU HB2  H -13.147  -2.129  -0.088 1.00 . B A . 122 LEU HB2  1 1 
       14 34437 2 2 108 LEU HB3  H -11.477  -2.359   0.389 1.00 . B A . 122 LEU HB3  1 1 
       14 34438 2 2 108 LEU HD11 H -11.642   0.034   0.126 1.00 . B A . 122 LEU HD11 1 1 
       14 34439 2 2 108 LEU HD12 H -12.913   0.352  -1.052 1.00 . B A . 122 LEU HD12 1 1 
       14 34440 2 2 108 LEU HD13 H -11.232   0.704  -1.451 1.00 . B A . 122 LEU HD13 1 1 
       14 34441 2 2 108 LEU HD21 H  -9.632  -0.971  -1.345 1.00 . B A . 122 LEU HD21 1 1 
       14 34442 2 2 108 LEU HD22 H -10.183  -1.418  -2.960 1.00 . B A . 122 LEU HD22 1 1 
       14 34443 2 2 108 LEU HD23 H -10.024  -2.651  -1.708 1.00 . B A . 122 LEU HD23 1 1 
       14 34444 2 2 108 LEU HG   H -12.356  -1.466  -2.353 1.00 . B A . 122 LEU HG   1 1 
       14 34445 2 2 108 LEU N    N -11.848  -3.973  -2.333 1.00 . B A . 122 LEU N    1 1 
       14 34446 2 2 108 LEU O    O -14.493  -4.336  -1.566 1.00 . B A . 122 LEU O    1 1 
       14 34447 2 2 109 PRO C    C -16.232  -4.534   1.058 1.00 . B A . 123 PRO C    1 1 
       14 34448 2 2 109 PRO CA   C -15.170  -5.604   0.826 1.00 . B A . 123 PRO CA   1 1 
       14 34449 2 2 109 PRO CB   C -14.890  -6.367   2.122 1.00 . B A . 123 PRO CB   1 1 
       14 34450 2 2 109 PRO CD   C -12.889  -5.180   1.578 1.00 . B A . 123 PRO CD   1 1 
       14 34451 2 2 109 PRO CG   C -13.726  -5.665   2.730 1.00 . B A . 123 PRO CG   1 1 
       14 34452 2 2 109 PRO HA   H -15.510  -6.291   0.066 1.00 . B A . 123 PRO HA   1 1 
       14 34453 2 2 109 PRO HB2  H -15.758  -6.323   2.763 1.00 . B A . 123 PRO HB2  1 1 
       14 34454 2 2 109 PRO HB3  H -14.654  -7.395   1.895 1.00 . B A . 123 PRO HB3  1 1 
       14 34455 2 2 109 PRO HD2  H -12.428  -4.234   1.820 1.00 . B A . 123 PRO HD2  1 1 
       14 34456 2 2 109 PRO HD3  H -12.137  -5.913   1.324 1.00 . B A . 123 PRO HD3  1 1 
       14 34457 2 2 109 PRO HG2  H -14.069  -4.829   3.322 1.00 . B A . 123 PRO HG2  1 1 
       14 34458 2 2 109 PRO HG3  H -13.160  -6.352   3.342 1.00 . B A . 123 PRO HG3  1 1 
       14 34459 2 2 109 PRO N    N -13.867  -5.026   0.485 1.00 . B A . 123 PRO N    1 1 
       14 34460 2 2 109 PRO O    O -15.938  -3.340   1.043 1.00 . B A . 123 PRO O    1 1 
       14 34461 2 2 110 GLU C    C -18.444  -3.382   2.873 1.00 . B A . 124 GLU C    1 1 
       14 34462 2 2 110 GLU CA   C -18.575  -4.055   1.509 1.00 . B A . 124 GLU CA   1 1 
       14 34463 2 2 110 GLU CB   C -19.909  -4.797   1.417 1.00 . B A . 124 GLU CB   1 1 
       14 34464 2 2 110 GLU CD   C -22.142  -4.902   0.241 1.00 . B A . 124 GLU CD   1 1 
       14 34465 2 2 110 GLU CG   C -20.990  -4.021   0.684 1.00 . B A . 124 GLU CG   1 1 
       14 34466 2 2 110 GLU H    H -17.639  -5.938   1.273 1.00 . B A . 124 GLU H    1 1 
       14 34467 2 2 110 GLU HA   H -18.544  -3.295   0.742 1.00 . B A . 124 GLU HA   1 1 
       14 34468 2 2 110 GLU HB2  H -19.752  -5.731   0.898 1.00 . B A . 124 GLU HB2  1 1 
       14 34469 2 2 110 GLU HB3  H -20.262  -5.006   2.417 1.00 . B A . 124 GLU HB3  1 1 
       14 34470 2 2 110 GLU HG2  H -21.375  -3.255   1.340 1.00 . B A . 124 GLU HG2  1 1 
       14 34471 2 2 110 GLU HG3  H -20.553  -3.558  -0.190 1.00 . B A . 124 GLU HG3  1 1 
       14 34472 2 2 110 GLU N    N -17.467  -4.973   1.273 1.00 . B A . 124 GLU N    1 1 
       14 34473 2 2 110 GLU O    O -18.934  -2.271   3.077 1.00 . B A . 124 GLU O    1 1 
       14 34474 2 2 110 GLU OE1  O -22.732  -5.584   1.104 1.00 . B A . 124 GLU OE1  1 1 
       14 34475 2 2 110 GLU OE2  O -22.452  -4.910  -0.968 1.00 . B A . 124 GLU OE2  1 1 
       14 34476 2 2 111 HIS C    C -16.414  -2.552   5.197 1.00 . B A . 125 HIS C    1 1 
       14 34477 2 2 111 HIS CA   C -17.586  -3.532   5.148 1.00 . B A . 125 HIS CA   1 1 
       14 34478 2 2 111 HIS CB   C -17.351  -4.673   6.137 1.00 . B A . 125 HIS CB   1 1 
       14 34479 2 2 111 HIS CD2  C -14.821  -5.249   6.110 1.00 . B A . 125 HIS CD2  1 1 
       14 34480 2 2 111 HIS CE1  C -14.941  -7.168   5.056 1.00 . B A . 125 HIS CE1  1 1 
       14 34481 2 2 111 HIS CG   C -16.127  -5.482   5.836 1.00 . B A . 125 HIS CG   1 1 
       14 34482 2 2 111 HIS H    H -17.414  -4.944   3.580 1.00 . B A . 125 HIS H    1 1 
       14 34483 2 2 111 HIS HA   H -18.488  -3.007   5.429 1.00 . B A . 125 HIS HA   1 1 
       14 34484 2 2 111 HIS HB2  H -17.241  -4.264   7.131 1.00 . B A . 125 HIS HB2  1 1 
       14 34485 2 2 111 HIS HB3  H -18.203  -5.338   6.119 1.00 . B A . 125 HIS HB3  1 1 
       14 34486 2 2 111 HIS HD1  H -16.976  -7.136   4.845 1.00 . B A . 125 HIS HD1  1 1 
       14 34487 2 2 111 HIS HD2  H -14.418  -4.387   6.621 1.00 . B A . 125 HIS HD2  1 1 
       14 34488 2 2 111 HIS HE1  H -14.667  -8.099   4.582 1.00 . B A . 125 HIS HE1  1 1 
       14 34489 2 2 111 HIS HE2  H -13.148  -6.465   5.751 1.00 . B A . 125 HIS HE2  1 1 
       14 34490 2 2 111 HIS N    N -17.781  -4.063   3.803 1.00 . B A . 125 HIS N    1 1 
       14 34491 2 2 111 HIS ND1  N -16.168  -6.692   5.176 1.00 . B A . 125 HIS ND1  1 1 
       14 34492 2 2 111 HIS NE2  N -14.106  -6.311   5.614 1.00 . B A . 125 HIS NE2  1 1 
       14 34493 2 2 111 HIS O    O -16.221  -1.856   6.195 1.00 . B A . 125 HIS O    1 1 
       14 34494 2 2 112 ALA C    C -14.883  -0.163   4.354 1.00 . B A . 126 ALA C    1 1 
       14 34495 2 2 112 ALA CA   C -14.482  -1.604   4.053 1.00 . B A . 126 ALA CA   1 1 
       14 34496 2 2 112 ALA CB   C -13.823  -1.695   2.684 1.00 . B A . 126 ALA CB   1 1 
       14 34497 2 2 112 ALA H    H -15.831  -3.077   3.355 1.00 . B A . 126 ALA H    1 1 
       14 34498 2 2 112 ALA HA   H -13.764  -1.929   4.792 1.00 . B A . 126 ALA HA   1 1 
       14 34499 2 2 112 ALA HB1  H -13.177  -0.841   2.539 1.00 . B A . 126 ALA HB1  1 1 
       14 34500 2 2 112 ALA HB2  H -14.584  -1.705   1.918 1.00 . B A . 126 ALA HB2  1 1 
       14 34501 2 2 112 ALA HB3  H -13.239  -2.601   2.625 1.00 . B A . 126 ALA HB3  1 1 
       14 34502 2 2 112 ALA N    N -15.632  -2.500   4.120 1.00 . B A . 126 ALA N    1 1 
       14 34503 2 2 112 ALA O    O -16.064   0.181   4.332 1.00 . B A . 126 ALA O    1 1 
       14 34504 2 2 113 LYS C    C -13.239   2.983   4.097 1.00 . B A . 127 LYS C    1 1 
       14 34505 2 2 113 LYS CA   C -14.135   2.079   4.939 1.00 . B A . 127 LYS CA   1 1 
       14 34506 2 2 113 LYS CB   C -13.898   2.348   6.427 1.00 . B A . 127 LYS CB   1 1 
       14 34507 2 2 113 LYS CD   C -14.890   1.563   8.600 1.00 . B A . 127 LYS CD   1 1 
       14 34508 2 2 113 LYS CE   C -16.146   0.906   9.151 1.00 . B A . 127 LYS CE   1 1 
       14 34509 2 2 113 LYS CG   C -15.159   2.252   7.271 1.00 . B A . 127 LYS CG   1 1 
       14 34510 2 2 113 LYS H    H -12.968   0.340   4.635 1.00 . B A . 127 LYS H    1 1 
       14 34511 2 2 113 LYS HA   H -15.167   2.294   4.704 1.00 . B A . 127 LYS HA   1 1 
       14 34512 2 2 113 LYS HB2  H -13.184   1.629   6.801 1.00 . B A . 127 LYS HB2  1 1 
       14 34513 2 2 113 LYS HB3  H -13.489   3.341   6.542 1.00 . B A . 127 LYS HB3  1 1 
       14 34514 2 2 113 LYS HD2  H -14.134   0.806   8.455 1.00 . B A . 127 LYS HD2  1 1 
       14 34515 2 2 113 LYS HD3  H -14.539   2.297   9.310 1.00 . B A . 127 LYS HD3  1 1 
       14 34516 2 2 113 LYS HE2  H -16.797   1.673   9.541 1.00 . B A . 127 LYS HE2  1 1 
       14 34517 2 2 113 LYS HE3  H -16.647   0.385   8.347 1.00 . B A . 127 LYS HE3  1 1 
       14 34518 2 2 113 LYS HG2  H -15.529   3.247   7.463 1.00 . B A . 127 LYS HG2  1 1 
       14 34519 2 2 113 LYS HG3  H -15.902   1.688   6.727 1.00 . B A . 127 LYS HG3  1 1 
       14 34520 2 2 113 LYS HZ1  H -16.711  -0.354  10.718 1.00 . B A . 127 LYS HZ1  1 1 
       14 34521 2 2 113 LYS HZ2  H -15.199   0.372  10.934 1.00 . B A . 127 LYS HZ2  1 1 
       14 34522 2 2 113 LYS HZ3  H -15.373  -0.908   9.841 1.00 . B A . 127 LYS HZ3  1 1 
       14 34523 2 2 113 LYS N    N -13.889   0.674   4.634 1.00 . B A . 127 LYS N    1 1 
       14 34524 2 2 113 LYS NZ   N -15.835  -0.063  10.237 1.00 . B A . 127 LYS NZ   1 1 
       14 34525 2 2 113 LYS O    O -12.092   2.641   3.810 1.00 . B A . 127 LYS O    1 1 
       14 34526 2 2 114 ILE C    C -12.142   5.975   3.773 1.00 . B A . 128 ILE C    1 1 
       14 34527 2 2 114 ILE CA   C -13.020   5.088   2.897 1.00 . B A . 128 ILE CA   1 1 
       14 34528 2 2 114 ILE CB   C -13.966   5.973   2.069 1.00 . B A . 128 ILE CB   1 1 
       14 34529 2 2 114 ILE CD1  C -14.302   4.267   0.208 1.00 . B A . 128 ILE CD1  1 1 
       14 34530 2 2 114 ILE CG1  C -14.954   5.107   1.284 1.00 . B A . 128 ILE CG1  1 1 
       14 34531 2 2 114 ILE CG2  C -13.173   6.872   1.129 1.00 . B A . 128 ILE CG2  1 1 
       14 34532 2 2 114 ILE H    H -14.690   4.355   3.964 1.00 . B A . 128 ILE H    1 1 
       14 34533 2 2 114 ILE HA   H -12.392   4.530   2.219 1.00 . B A . 128 ILE HA   1 1 
       14 34534 2 2 114 ILE HB   H -14.516   6.601   2.751 1.00 . B A . 128 ILE HB   1 1 
       14 34535 2 2 114 ILE HD11 H -13.307   4.637   0.015 1.00 . B A . 128 ILE HD11 1 1 
       14 34536 2 2 114 ILE HD12 H -14.890   4.323  -0.696 1.00 . B A . 128 ILE HD12 1 1 
       14 34537 2 2 114 ILE HD13 H -14.246   3.240   0.538 1.00 . B A . 128 ILE HD13 1 1 
       14 34538 2 2 114 ILE HG12 H -15.457   4.439   1.966 1.00 . B A . 128 ILE HG12 1 1 
       14 34539 2 2 114 ILE HG13 H -15.684   5.747   0.810 1.00 . B A . 128 ILE HG13 1 1 
       14 34540 2 2 114 ILE HG21 H -12.612   7.592   1.707 1.00 . B A . 128 ILE HG21 1 1 
       14 34541 2 2 114 ILE HG22 H -13.852   7.393   0.470 1.00 . B A . 128 ILE HG22 1 1 
       14 34542 2 2 114 ILE HG23 H -12.493   6.271   0.544 1.00 . B A . 128 ILE HG23 1 1 
       14 34543 2 2 114 ILE N    N -13.770   4.137   3.705 1.00 . B A . 128 ILE N    1 1 
       14 34544 2 2 114 ILE O    O -12.558   6.409   4.848 1.00 . B A . 128 ILE O    1 1 
       14 34545 2 2 115 ASN C    C -10.217   8.555   3.740 1.00 . B A . 129 ASN C    1 1 
       14 34546 2 2 115 ASN CA   C  -9.992   7.079   4.050 1.00 . B A . 129 ASN CA   1 1 
       14 34547 2 2 115 ASN CB   C  -8.551   6.686   3.718 1.00 . B A . 129 ASN CB   1 1 
       14 34548 2 2 115 ASN CG   C  -7.711   6.464   4.960 1.00 . B A . 129 ASN CG   1 1 
       14 34549 2 2 115 ASN H    H -10.653   5.868   2.444 1.00 . B A . 129 ASN H    1 1 
       14 34550 2 2 115 ASN HA   H -10.166   6.914   5.103 1.00 . B A . 129 ASN HA   1 1 
       14 34551 2 2 115 ASN HB2  H  -8.557   5.771   3.143 1.00 . B A . 129 ASN HB2  1 1 
       14 34552 2 2 115 ASN HB3  H  -8.096   7.471   3.132 1.00 . B A . 129 ASN HB3  1 1 
       14 34553 2 2 115 ASN HD21 H  -6.445   5.327   3.932 1.00 . B A . 129 ASN HD21 1 1 
       14 34554 2 2 115 ASN HD22 H  -6.074   5.540   5.605 1.00 . B A . 129 ASN HD22 1 1 
       14 34555 2 2 115 ASN N    N -10.927   6.242   3.307 1.00 . B A . 129 ASN N    1 1 
       14 34556 2 2 115 ASN ND2  N  -6.635   5.699   4.818 1.00 . B A . 129 ASN ND2  1 1 
       14 34557 2 2 115 ASN O    O  -9.742   9.067   2.726 1.00 . B A . 129 ASN O    1 1 
       14 34558 2 2 115 ASN OD1  O  -8.025   6.976   6.035 1.00 . B A . 129 ASN OD1  1 1 
       14 34559 2 2 116 GLU C    C -11.949  10.903   3.123 1.00 . B A . 130 GLU C    1 1 
       14 34560 2 2 116 GLU CA   C -11.231  10.655   4.445 1.00 . B A . 130 GLU CA   1 1 
       14 34561 2 2 116 GLU CB   C  -9.937  11.470   4.496 1.00 . B A . 130 GLU CB   1 1 
       14 34562 2 2 116 GLU CD   C  -8.462  12.408   6.319 1.00 . B A . 130 GLU CD   1 1 
       14 34563 2 2 116 GLU CG   C  -9.072  11.162   5.707 1.00 . B A . 130 GLU CG   1 1 
       14 34564 2 2 116 GLU H    H -11.293   8.772   5.411 1.00 . B A . 130 GLU H    1 1 
       14 34565 2 2 116 GLU HA   H -11.874  10.966   5.253 1.00 . B A . 130 GLU HA   1 1 
       14 34566 2 2 116 GLU HB2  H  -9.360  11.265   3.606 1.00 . B A . 130 GLU HB2  1 1 
       14 34567 2 2 116 GLU HB3  H -10.188  12.520   4.516 1.00 . B A . 130 GLU HB3  1 1 
       14 34568 2 2 116 GLU HG2  H  -9.680  10.674   6.453 1.00 . B A . 130 GLU HG2  1 1 
       14 34569 2 2 116 GLU HG3  H  -8.273  10.500   5.404 1.00 . B A . 130 GLU HG3  1 1 
       14 34570 2 2 116 GLU N    N -10.942   9.236   4.622 1.00 . B A . 130 GLU N    1 1 
       14 34571 2 2 116 GLU O    O -11.322  11.221   2.112 1.00 . B A . 130 GLU O    1 1 
       14 34572 2 2 116 GLU OE1  O  -9.230  13.293   6.753 1.00 . B A . 130 GLU OE1  1 1 
       14 34573 2 2 116 GLU OE2  O  -7.217  12.500   6.366 1.00 . B A . 130 GLU OE2  1 1 
       14 34574 2 2 117 THR C    C -13.992  12.418   1.475 1.00 . B A . 131 THR C    1 1 
       14 34575 2 2 117 THR CA   C -14.075  10.967   1.938 1.00 . B A . 131 THR CA   1 1 
       14 34576 2 2 117 THR CB   C -15.532  10.587   2.204 1.00 . B A . 131 THR CB   1 1 
       14 34577 2 2 117 THR CG2  C -16.408  10.677   0.973 1.00 . B A . 131 THR CG2  1 1 
       14 34578 2 2 117 THR H    H -13.715  10.504   3.972 1.00 . B A . 131 THR H    1 1 
       14 34579 2 2 117 THR HA   H -13.683  10.331   1.161 1.00 . B A . 131 THR HA   1 1 
       14 34580 2 2 117 THR HB   H -15.937  11.258   2.947 1.00 . B A . 131 THR HB   1 1 
       14 34581 2 2 117 THR HG1  H -15.176   9.209   3.549 1.00 . B A . 131 THR HG1  1 1 
       14 34582 2 2 117 THR HG21 H -15.846  11.120   0.164 1.00 . B A . 131 THR HG21 1 1 
       14 34583 2 2 117 THR HG22 H -17.271  11.288   1.190 1.00 . B A . 131 THR HG22 1 1 
       14 34584 2 2 117 THR HG23 H -16.729   9.686   0.687 1.00 . B A . 131 THR HG23 1 1 
       14 34585 2 2 117 THR N    N -13.270  10.758   3.136 1.00 . B A . 131 THR N    1 1 
       14 34586 2 2 117 THR O    O -13.932  12.694   0.277 1.00 . B A . 131 THR O    1 1 
       14 34587 2 2 117 THR OG1  O -15.622   9.264   2.701 1.00 . B A . 131 THR OG1  1 1 
       14 34588 2 2 118 ASP C    C -15.099  15.195   1.259 1.00 . B A . 132 ASP C    1 1 
       14 34589 2 2 118 ASP CA   C -13.917  14.763   2.121 1.00 . B A . 132 ASP CA   1 1 
       14 34590 2 2 118 ASP CB   C -12.603  15.081   1.404 1.00 . B A . 132 ASP CB   1 1 
       14 34591 2 2 118 ASP CG   C -11.990  16.386   1.871 1.00 . B A . 132 ASP CG   1 1 
       14 34592 2 2 118 ASP H    H -14.042  13.057   3.369 1.00 . B A . 132 ASP H    1 1 
       14 34593 2 2 118 ASP HA   H -13.948  15.307   3.054 1.00 . B A . 132 ASP HA   1 1 
       14 34594 2 2 118 ASP HB2  H -11.897  14.287   1.593 1.00 . B A . 132 ASP HB2  1 1 
       14 34595 2 2 118 ASP HB3  H -12.787  15.149   0.342 1.00 . B A . 132 ASP HB3  1 1 
       14 34596 2 2 118 ASP N    N -13.991  13.340   2.432 1.00 . B A . 132 ASP N    1 1 
       14 34597 2 2 118 ASP O    O -15.922  14.371   0.859 1.00 . B A . 132 ASP O    1 1 
       14 34598 2 2 118 ASP OD1  O -12.719  17.400   1.920 1.00 . B A . 132 ASP OD1  1 1 
       14 34599 2 2 118 ASP OD2  O -10.783  16.396   2.189 1.00 . B A . 132 ASP OD2  1 1 
       14 34600 2 2 119 THR C    C -15.817  18.293  -0.572 1.00 . B A . 133 THR C    1 1 
       14 34601 2 2 119 THR CA   C -16.259  17.029   0.159 1.00 . B A . 133 THR CA   1 1 
       14 34602 2 2 119 THR CB   C -17.478  17.329   1.027 1.00 . B A . 133 THR CB   1 1 
       14 34603 2 2 119 THR CG2  C -17.131  18.106   2.270 1.00 . B A . 133 THR CG2  1 1 
       14 34604 2 2 119 THR H    H -14.491  17.099   1.322 1.00 . B A . 133 THR H    1 1 
       14 34605 2 2 119 THR HA   H -16.526  16.283  -0.566 1.00 . B A . 133 THR HA   1 1 
       14 34606 2 2 119 THR HB   H -17.930  16.397   1.333 1.00 . B A . 133 THR HB   1 1 
       14 34607 2 2 119 THR HG1  H -19.236  17.551   0.194 1.00 . B A . 133 THR HG1  1 1 
       14 34608 2 2 119 THR HG21 H -17.695  19.026   2.289 1.00 . B A . 133 THR HG21 1 1 
       14 34609 2 2 119 THR HG22 H -16.075  18.330   2.264 1.00 . B A . 133 THR HG22 1 1 
       14 34610 2 2 119 THR HG23 H -17.370  17.516   3.141 1.00 . B A . 133 THR HG23 1 1 
       14 34611 2 2 119 THR N    N -15.177  16.490   0.975 1.00 . B A . 133 THR N    1 1 
       14 34612 2 2 119 THR O    O -14.875  18.965  -0.154 1.00 . B A . 133 THR O    1 1 
       14 34613 2 2 119 THR OG1  O -18.440  18.076   0.304 1.00 . B A . 133 THR OG1  1 1 
       14 34614 2 2 120 PHE C    C -17.317  20.808  -2.397 1.00 . B A . 134 PHE C    1 1 
       14 34615 2 2 120 PHE CA   C -16.182  19.790  -2.456 1.00 . B A . 134 PHE CA   1 1 
       14 34616 2 2 120 PHE CB   C -15.905  19.398  -3.909 1.00 . B A . 134 PHE CB   1 1 
       14 34617 2 2 120 PHE CD1  C -13.909  17.953  -3.431 1.00 . B A . 134 PHE CD1  1 1 
       14 34618 2 2 120 PHE CD2  C -13.719  19.626  -5.121 1.00 . B A . 134 PHE CD2  1 1 
       14 34619 2 2 120 PHE CE1  C -12.601  17.570  -3.659 1.00 . B A . 134 PHE CE1  1 1 
       14 34620 2 2 120 PHE CE2  C -12.410  19.247  -5.352 1.00 . B A . 134 PHE CE2  1 1 
       14 34621 2 2 120 PHE CG   C -14.483  18.984  -4.158 1.00 . B A . 134 PHE CG   1 1 
       14 34622 2 2 120 PHE CZ   C -11.850  18.219  -4.620 1.00 . B A . 134 PHE CZ   1 1 
       14 34623 2 2 120 PHE H    H -17.243  18.031  -1.948 1.00 . B A . 134 PHE H    1 1 
       14 34624 2 2 120 PHE HA   H -15.292  20.237  -2.038 1.00 . B A . 134 PHE HA   1 1 
       14 34625 2 2 120 PHE HB2  H -16.544  18.570  -4.179 1.00 . B A . 134 PHE HB2  1 1 
       14 34626 2 2 120 PHE HB3  H -16.125  20.239  -4.550 1.00 . B A . 134 PHE HB3  1 1 
       14 34627 2 2 120 PHE HD1  H -14.496  17.445  -2.680 1.00 . B A . 134 PHE HD1  1 1 
       14 34628 2 2 120 PHE HD2  H -14.155  20.431  -5.693 1.00 . B A . 134 PHE HD2  1 1 
       14 34629 2 2 120 PHE HE1  H -12.166  16.764  -3.085 1.00 . B A . 134 PHE HE1  1 1 
       14 34630 2 2 120 PHE HE2  H -11.825  19.756  -6.105 1.00 . B A . 134 PHE HE2  1 1 
       14 34631 2 2 120 PHE HZ   H -10.828  17.920  -4.799 1.00 . B A . 134 PHE HZ   1 1 
       14 34632 2 2 120 PHE N    N -16.503  18.607  -1.666 1.00 . B A . 134 PHE N    1 1 
       14 34633 2 2 120 PHE O    O -17.738  21.347  -3.421 1.00 . B A . 134 PHE O    1 1 
       14 34634 2 2 121 GLY C    C -18.426  23.458  -1.155 1.00 . B A . 135 GLY C    1 1 
       14 34635 2 2 121 GLY CA   C -18.892  22.018  -1.019 1.00 . B A . 135 GLY CA   1 1 
       14 34636 2 2 121 GLY H    H -17.436  20.607  -0.409 1.00 . B A . 135 GLY H    1 1 
       14 34637 2 2 121 GLY HA2  H -19.650  21.820  -1.760 1.00 . B A . 135 GLY HA2  1 1 
       14 34638 2 2 121 GLY HA3  H -19.322  21.883  -0.037 1.00 . B A . 135 GLY HA3  1 1 
       14 34639 2 2 121 GLY N    N -17.810  21.067  -1.190 1.00 . B A . 135 GLY N    1 1 
       14 34640 2 2 121 GLY O    O -17.598  23.917  -0.370 1.00 . B A . 135 GLY O    1 1 
       14 34641 2 2 122 PRO C    C -18.707  26.444  -1.102 1.00 . B A . 136 PRO C    1 1 
       14 34642 2 2 122 PRO CA   C -18.558  25.602  -2.365 1.00 . B A . 136 PRO CA   1 1 
       14 34643 2 2 122 PRO CB   C -19.534  26.081  -3.443 1.00 . B A . 136 PRO CB   1 1 
       14 34644 2 2 122 PRO CD   C -19.937  23.746  -3.138 1.00 . B A . 136 PRO CD   1 1 
       14 34645 2 2 122 PRO CG   C -19.936  24.842  -4.166 1.00 . B A . 136 PRO CG   1 1 
       14 34646 2 2 122 PRO HA   H -17.545  25.682  -2.731 1.00 . B A . 136 PRO HA   1 1 
       14 34647 2 2 122 PRO HB2  H -20.382  26.561  -2.978 1.00 . B A . 136 PRO HB2  1 1 
       14 34648 2 2 122 PRO HB3  H -19.034  26.777  -4.101 1.00 . B A . 136 PRO HB3  1 1 
       14 34649 2 2 122 PRO HD2  H -20.915  23.653  -2.687 1.00 . B A . 136 PRO HD2  1 1 
       14 34650 2 2 122 PRO HD3  H -19.635  22.810  -3.585 1.00 . B A . 136 PRO HD3  1 1 
       14 34651 2 2 122 PRO HG2  H -20.924  24.966  -4.585 1.00 . B A . 136 PRO HG2  1 1 
       14 34652 2 2 122 PRO HG3  H -19.222  24.624  -4.946 1.00 . B A . 136 PRO HG3  1 1 
       14 34653 2 2 122 PRO N    N -18.943  24.204  -2.150 1.00 . B A . 136 PRO N    1 1 
       14 34654 2 2 122 PRO O    O -17.940  27.378  -0.872 1.00 . B A . 136 PRO O    1 1 
       14 34655 2 2 123 GLY C    C -21.268  26.500   1.577 1.00 . B A . 137 GLY C    1 1 
       14 34656 2 2 123 GLY CA   C -19.933  26.838   0.944 1.00 . B A . 137 GLY CA   1 1 
       14 34657 2 2 123 GLY H    H -20.280  25.351  -0.522 1.00 . B A . 137 GLY H    1 1 
       14 34658 2 2 123 GLY HA2  H -19.145  26.603   1.644 1.00 . B A . 137 GLY HA2  1 1 
       14 34659 2 2 123 GLY HA3  H -19.906  27.897   0.730 1.00 . B A . 137 GLY HA3  1 1 
       14 34660 2 2 123 GLY N    N -19.700  26.105  -0.286 1.00 . B A . 137 GLY N    1 1 
       14 34661 2 2 123 GLY O    O -22.235  27.249   1.440 1.00 . B A . 137 GLY O    1 1 
       14 34662 2 2 124 ASP C    C -23.655  24.685   1.905 1.00 . B A . 138 ASP C    1 1 
       14 34663 2 2 124 ASP CA   C -22.549  24.929   2.926 1.00 . B A . 138 ASP CA   1 1 
       14 34664 2 2 124 ASP CB   C -23.005  25.969   3.951 1.00 . B A . 138 ASP CB   1 1 
       14 34665 2 2 124 ASP CG   C -21.889  26.385   4.888 1.00 . B A . 138 ASP CG   1 1 
       14 34666 2 2 124 ASP H    H -20.517  24.812   2.342 1.00 . B A . 138 ASP H    1 1 
       14 34667 2 2 124 ASP HA   H -22.338  24.002   3.437 1.00 . B A . 138 ASP HA   1 1 
       14 34668 2 2 124 ASP HB2  H -23.359  26.847   3.431 1.00 . B A . 138 ASP HB2  1 1 
       14 34669 2 2 124 ASP HB3  H -23.811  25.556   4.540 1.00 . B A . 138 ASP HB3  1 1 
       14 34670 2 2 124 ASP N    N -21.322  25.367   2.269 1.00 . B A . 138 ASP N    1 1 
       14 34671 2 2 124 ASP O    O -24.218  25.627   1.346 1.00 . B A . 138 ASP O    1 1 
       14 34672 2 2 124 ASP OD1  O -21.575  25.611   5.817 1.00 . B A . 138 ASP OD1  1 1 
       14 34673 2 2 124 ASP OD2  O -21.328  27.484   4.694 1.00 . B A . 138 ASP OD2  1 1 
       14 34674 2 2 125 ASP C    C -26.365  23.554   1.169 1.00 . B A . 139 ASP C    1 1 
       14 34675 2 2 125 ASP CA   C -25.002  23.046   0.712 1.00 . B A . 139 ASP CA   1 1 
       14 34676 2 2 125 ASP CB   C -25.045  21.527   0.534 1.00 . B A . 139 ASP CB   1 1 
       14 34677 2 2 125 ASP CG   C -25.180  20.792   1.853 1.00 . B A . 139 ASP CG   1 1 
       14 34678 2 2 125 ASP H    H -23.479  22.707   2.142 1.00 . B A . 139 ASP H    1 1 
       14 34679 2 2 125 ASP HA   H -24.760  23.502  -0.236 1.00 . B A . 139 ASP HA   1 1 
       14 34680 2 2 125 ASP HB2  H -25.889  21.266  -0.089 1.00 . B A . 139 ASP HB2  1 1 
       14 34681 2 2 125 ASP HB3  H -24.134  21.201   0.052 1.00 . B A . 139 ASP HB3  1 1 
       14 34682 2 2 125 ASP N    N -23.963  23.414   1.665 1.00 . B A . 139 ASP N    1 1 
       14 34683 2 2 125 ASP O    O -27.222  23.883   0.349 1.00 . B A . 139 ASP O    1 1 
       14 34684 2 2 125 ASP OD1  O -24.448  21.140   2.805 1.00 . B A . 139 ASP OD1  1 1 
       14 34685 2 2 125 ASP OD2  O -26.016  19.869   1.936 1.00 . B A . 139 ASP OD2  1 1 
       14 34686 2 2 126 ASP C    C -27.830  25.610   3.149 1.00 . B A . 140 ASP C    1 1 
       14 34687 2 2 126 ASP CA   C -27.815  24.087   3.049 1.00 . B A . 140 ASP CA   1 1 
       14 34688 2 2 126 ASP CB   C -28.037  23.465   4.430 1.00 . B A . 140 ASP CB   1 1 
       14 34689 2 2 126 ASP CG   C -29.451  22.952   4.614 1.00 . B A . 140 ASP CG   1 1 
       14 34690 2 2 126 ASP H    H -25.835  23.340   3.084 1.00 . B A . 140 ASP H    1 1 
       14 34691 2 2 126 ASP HA   H -28.612  23.773   2.391 1.00 . B A . 140 ASP HA   1 1 
       14 34692 2 2 126 ASP HB2  H -27.355  22.636   4.559 1.00 . B A . 140 ASP HB2  1 1 
       14 34693 2 2 126 ASP HB3  H -27.841  24.208   5.190 1.00 . B A . 140 ASP HB3  1 1 
       14 34694 2 2 126 ASP N    N -26.557  23.616   2.482 1.00 . B A . 140 ASP N    1 1 
       14 34695 2 2 126 ASP O    O -27.017  26.289   2.521 1.00 . B A . 140 ASP O    1 1 
       14 34696 2 2 126 ASP OD1  O -30.359  23.452   3.915 1.00 . B A . 140 ASP OD1  1 1 
       14 34697 2 2 126 ASP OD2  O -29.654  22.052   5.455 1.00 . B A . 140 ASP OD2  1 1 
       14 34698 2 2 127 GLU C    C -29.405  28.252   2.856 1.00 . B A . 141 GLU C    1 1 
       14 34699 2 2 127 GLU CA   C -28.875  27.587   4.124 1.00 . B A . 141 GLU CA   1 1 
       14 34700 2 2 127 GLU CB   C -27.521  28.191   4.507 1.00 . B A . 141 GLU CB   1 1 
       14 34701 2 2 127 GLU CD   C -26.524  28.178   6.830 1.00 . B A . 141 GLU CD   1 1 
       14 34702 2 2 127 GLU CG   C -26.772  27.389   5.559 1.00 . B A . 141 GLU CG   1 1 
       14 34703 2 2 127 GLU H    H -29.376  25.550   4.417 1.00 . B A . 141 GLU H    1 1 
       14 34704 2 2 127 GLU HA   H -29.576  27.762   4.925 1.00 . B A . 141 GLU HA   1 1 
       14 34705 2 2 127 GLU HB2  H -26.902  28.251   3.623 1.00 . B A . 141 GLU HB2  1 1 
       14 34706 2 2 127 GLU HB3  H -27.680  29.188   4.890 1.00 . B A . 141 GLU HB3  1 1 
       14 34707 2 2 127 GLU HG2  H -27.352  26.513   5.806 1.00 . B A . 141 GLU HG2  1 1 
       14 34708 2 2 127 GLU HG3  H -25.819  27.085   5.150 1.00 . B A . 141 GLU HG3  1 1 
       14 34709 2 2 127 GLU N    N -28.756  26.142   3.942 1.00 . B A . 141 GLU N    1 1 
       14 34710 2 2 127 GLU O    O -29.920  27.582   1.961 1.00 . B A . 141 GLU O    1 1 
       14 34711 2 2 127 GLU OE1  O -27.454  28.279   7.658 1.00 . B A . 141 GLU OE1  1 1 
       14 34712 2 2 127 GLU OE2  O -25.400  28.696   6.999 1.00 . B A . 141 GLU OE2  1 1 
       14 34713 2 2 128 ILE C    C -29.164  29.778   0.333 1.00 . B A . 142 ILE C    1 1 
       14 34714 2 2 128 ILE CA   C -29.745  30.332   1.631 1.00 . B A . 142 ILE CA   1 1 
       14 34715 2 2 128 ILE CB   C -29.379  31.826   1.753 1.00 . B A . 142 ILE CB   1 1 
       14 34716 2 2 128 ILE CD1  C -30.184  34.084   0.899 1.00 . B A . 142 ILE CD1  1 1 
       14 34717 2 2 128 ILE CG1  C -29.974  32.619   0.588 1.00 . B A . 142 ILE CG1  1 1 
       14 34718 2 2 128 ILE CG2  C -27.868  32.002   1.806 1.00 . B A . 142 ILE CG2  1 1 
       14 34719 2 2 128 ILE H    H -28.858  30.054   3.533 1.00 . B A . 142 ILE H    1 1 
       14 34720 2 2 128 ILE HA   H -30.821  30.250   1.594 1.00 . B A . 142 ILE HA   1 1 
       14 34721 2 2 128 ILE HB   H -29.790  32.199   2.679 1.00 . B A . 142 ILE HB   1 1 
       14 34722 2 2 128 ILE HD11 H -31.159  34.222   1.345 1.00 . B A . 142 ILE HD11 1 1 
       14 34723 2 2 128 ILE HD12 H -30.121  34.660  -0.013 1.00 . B A . 142 ILE HD12 1 1 
       14 34724 2 2 128 ILE HD13 H -29.423  34.419   1.588 1.00 . B A . 142 ILE HD13 1 1 
       14 34725 2 2 128 ILE HG12 H -29.310  32.554  -0.261 1.00 . B A . 142 ILE HG12 1 1 
       14 34726 2 2 128 ILE HG13 H -30.932  32.194   0.324 1.00 . B A . 142 ILE HG13 1 1 
       14 34727 2 2 128 ILE HG21 H -27.411  31.440   1.004 1.00 . B A . 142 ILE HG21 1 1 
       14 34728 2 2 128 ILE HG22 H -27.496  31.644   2.754 1.00 . B A . 142 ILE HG22 1 1 
       14 34729 2 2 128 ILE HG23 H -27.623  33.048   1.695 1.00 . B A . 142 ILE HG23 1 1 
       14 34730 2 2 128 ILE N    N -29.277  29.575   2.787 1.00 . B A . 142 ILE N    1 1 
       14 34731 2 2 128 ILE O    O -28.065  29.221   0.319 1.00 . B A . 142 ILE O    1 1 
       14 34732 2 2 129 GLN C    C -29.051  30.613  -2.957 1.00 . B A . 143 GLN C    1 1 
       14 34733 2 2 129 GLN CA   C -29.471  29.452  -2.061 1.00 . B A . 143 GLN CA   1 1 
       14 34734 2 2 129 GLN CB   C -30.588  28.652  -2.733 1.00 . B A . 143 GLN CB   1 1 
       14 34735 2 2 129 GLN CD   C -31.685  26.384  -2.552 1.00 . B A . 143 GLN CD   1 1 
       14 34736 2 2 129 GLN CG   C -31.243  27.633  -1.815 1.00 . B A . 143 GLN CG   1 1 
       14 34737 2 2 129 GLN H    H -30.776  30.388  -0.682 1.00 . B A . 143 GLN H    1 1 
       14 34738 2 2 129 GLN HA   H -28.619  28.806  -1.906 1.00 . B A . 143 GLN HA   1 1 
       14 34739 2 2 129 GLN HB2  H -31.349  29.337  -3.076 1.00 . B A . 143 GLN HB2  1 1 
       14 34740 2 2 129 GLN HB3  H -30.178  28.127  -3.583 1.00 . B A . 143 GLN HB3  1 1 
       14 34741 2 2 129 GLN HE21 H -30.918  25.237  -1.121 1.00 . B A . 143 GLN HE21 1 1 
       14 34742 2 2 129 GLN HE22 H -31.669  24.399  -2.432 1.00 . B A . 143 GLN HE22 1 1 
       14 34743 2 2 129 GLN HG2  H -30.536  27.348  -1.050 1.00 . B A . 143 GLN HG2  1 1 
       14 34744 2 2 129 GLN HG3  H -32.108  28.087  -1.353 1.00 . B A . 143 GLN HG3  1 1 
       14 34745 2 2 129 GLN N    N -29.909  29.935  -0.756 1.00 . B A . 143 GLN N    1 1 
       14 34746 2 2 129 GLN NE2  N -31.395  25.222  -1.977 1.00 . B A . 143 GLN NE2  1 1 
       14 34747 2 2 129 GLN O    O -29.673  31.675  -2.945 1.00 . B A . 143 GLN O    1 1 
       14 34748 2 2 129 GLN OE1  O -32.283  26.462  -3.626 1.00 . B A . 143 GLN OE1  1 1 
       14 34749 2 2 130 PHE C    C -27.014  32.653  -3.863 1.00 . B A . 144 PHE C    1 1 
       14 34750 2 2 130 PHE CA   C -27.487  31.427  -4.639 1.00 . B A . 144 PHE CA   1 1 
       14 34751 2 2 130 PHE CB   C -28.568  31.831  -5.644 1.00 . B A . 144 PHE CB   1 1 
       14 34752 2 2 130 PHE CD1  C -27.585  31.007  -7.801 1.00 . B A . 144 PHE CD1  1 1 
       14 34753 2 2 130 PHE CD2  C -29.666  30.092  -7.080 1.00 . B A . 144 PHE CD2  1 1 
       14 34754 2 2 130 PHE CE1  C -27.619  30.206  -8.927 1.00 . B A . 144 PHE CE1  1 1 
       14 34755 2 2 130 PHE CE2  C -29.706  29.289  -8.205 1.00 . B A . 144 PHE CE2  1 1 
       14 34756 2 2 130 PHE CG   C -28.607  30.959  -6.866 1.00 . B A . 144 PHE CG   1 1 
       14 34757 2 2 130 PHE CZ   C -28.680  29.346  -9.129 1.00 . B A . 144 PHE CZ   1 1 
       14 34758 2 2 130 PHE H    H -27.540  29.532  -3.697 1.00 . B A . 144 PHE H    1 1 
       14 34759 2 2 130 PHE HA   H -26.648  31.011  -5.175 1.00 . B A . 144 PHE HA   1 1 
       14 34760 2 2 130 PHE HB2  H -29.534  31.775  -5.166 1.00 . B A . 144 PHE HB2  1 1 
       14 34761 2 2 130 PHE HB3  H -28.389  32.847  -5.965 1.00 . B A . 144 PHE HB3  1 1 
       14 34762 2 2 130 PHE HD1  H -26.754  31.680  -7.644 1.00 . B A . 144 PHE HD1  1 1 
       14 34763 2 2 130 PHE HD2  H -30.469  30.048  -6.359 1.00 . B A . 144 PHE HD2  1 1 
       14 34764 2 2 130 PHE HE1  H -26.816  30.252  -9.647 1.00 . B A . 144 PHE HE1  1 1 
       14 34765 2 2 130 PHE HE2  H -30.537  28.617  -8.359 1.00 . B A . 144 PHE HE2  1 1 
       14 34766 2 2 130 PHE HZ   H -28.709  28.720 -10.007 1.00 . B A . 144 PHE HZ   1 1 
       14 34767 2 2 130 PHE N    N -27.993  30.400  -3.733 1.00 . B A . 144 PHE N    1 1 
       14 34768 2 2 130 PHE O    O -27.605  33.026  -2.850 1.00 . B A . 144 PHE O    1 1 
       14 34769 2 2 131 ASP C    C -24.956  34.147  -2.270 1.00 . B A . 145 ASP C    1 1 
       14 34770 2 2 131 ASP CA   C -25.392  34.460  -3.698 1.00 . B A . 145 ASP CA   1 1 
       14 34771 2 2 131 ASP CB   C -26.421  35.591  -3.694 1.00 . B A . 145 ASP CB   1 1 
       14 34772 2 2 131 ASP CG   C -26.990  35.861  -5.073 1.00 . B A . 145 ASP CG   1 1 
       14 34773 2 2 131 ASP H    H -25.515  32.932  -5.157 1.00 . B A . 145 ASP H    1 1 
       14 34774 2 2 131 ASP HA   H -24.527  34.775  -4.265 1.00 . B A . 145 ASP HA   1 1 
       14 34775 2 2 131 ASP HB2  H -27.235  35.326  -3.036 1.00 . B A . 145 ASP HB2  1 1 
       14 34776 2 2 131 ASP HB3  H -25.953  36.495  -3.334 1.00 . B A . 145 ASP HB3  1 1 
       14 34777 2 2 131 ASP N    N -25.943  33.276  -4.345 1.00 . B A . 145 ASP N    1 1 
       14 34778 2 2 131 ASP O    O -25.788  33.903  -1.397 1.00 . B A . 145 ASP O    1 1 
       14 34779 2 2 131 ASP OD1  O -26.197  35.947  -6.035 1.00 . B A . 145 ASP OD1  1 1 
       14 34780 2 2 131 ASP OD2  O -28.227  35.985  -5.193 1.00 . B A . 145 ASP OD2  1 1 
       14 34781 2 2 132 ASP C    C -22.836  35.168   0.049 1.00 . B A . 146 ASP C    1 1 
       14 34782 2 2 132 ASP CA   C -23.101  33.876  -0.717 1.00 . B A . 146 ASP CA   1 1 
       14 34783 2 2 132 ASP CB   C -21.809  33.066  -0.839 1.00 . B A . 146 ASP CB   1 1 
       14 34784 2 2 132 ASP CG   C -20.794  33.729  -1.749 1.00 . B A . 146 ASP CG   1 1 
       14 34785 2 2 132 ASP H    H -23.034  34.360  -2.777 1.00 . B A . 146 ASP H    1 1 
       14 34786 2 2 132 ASP HA   H -23.831  33.294  -0.176 1.00 . B A . 146 ASP HA   1 1 
       14 34787 2 2 132 ASP HB2  H -21.368  32.954   0.140 1.00 . B A . 146 ASP HB2  1 1 
       14 34788 2 2 132 ASP HB3  H -22.040  32.089  -1.238 1.00 . B A . 146 ASP HB3  1 1 
       14 34789 2 2 132 ASP N    N -23.647  34.158  -2.040 1.00 . B A . 146 ASP N    1 1 
       14 34790 2 2 132 ASP O    O -21.803  35.315   0.701 1.00 . B A . 146 ASP O    1 1 
       14 34791 2 2 132 ASP OD1  O -20.300  34.819  -1.394 1.00 . B A . 146 ASP OD1  1 1 
       14 34792 2 2 132 ASP OD2  O -20.494  33.158  -2.819 1.00 . B A . 146 ASP OD2  1 1 
       14 34793 2 2 133 ILE C    C -24.945  37.710   1.397 1.00 . B A . 147 ILE C    1 1 
       14 34794 2 2 133 ILE CA   C -23.651  37.380   0.649 1.00 . B A . 147 ILE CA   1 1 
       14 34795 2 2 133 ILE CB   C -23.304  38.518  -0.344 1.00 . B A . 147 ILE CB   1 1 
       14 34796 2 2 133 ILE CD1  C -22.359  39.008  -2.657 1.00 . B A . 147 ILE CD1  1 1 
       14 34797 2 2 133 ILE CG1  C -22.637  37.959  -1.604 1.00 . B A . 147 ILE CG1  1 1 
       14 34798 2 2 133 ILE CG2  C -22.397  39.542   0.322 1.00 . B A . 147 ILE CG2  1 1 
       14 34799 2 2 133 ILE H    H -24.579  35.931  -0.567 1.00 . B A . 147 ILE H    1 1 
       14 34800 2 2 133 ILE HA   H -22.845  37.296   1.364 1.00 . B A . 147 ILE HA   1 1 
       14 34801 2 2 133 ILE HB   H -24.222  39.014  -0.622 1.00 . B A . 147 ILE HB   1 1 
       14 34802 2 2 133 ILE HD11 H -21.404  39.472  -2.461 1.00 . B A . 147 ILE HD11 1 1 
       14 34803 2 2 133 ILE HD12 H -23.136  39.758  -2.632 1.00 . B A . 147 ILE HD12 1 1 
       14 34804 2 2 133 ILE HD13 H -22.340  38.543  -3.633 1.00 . B A . 147 ILE HD13 1 1 
       14 34805 2 2 133 ILE HG12 H -21.695  37.505  -1.334 1.00 . B A . 147 ILE HG12 1 1 
       14 34806 2 2 133 ILE HG13 H -23.280  37.210  -2.042 1.00 . B A . 147 ILE HG13 1 1 
       14 34807 2 2 133 ILE HG21 H -22.652  40.531  -0.029 1.00 . B A . 147 ILE HG21 1 1 
       14 34808 2 2 133 ILE HG22 H -21.368  39.327   0.076 1.00 . B A . 147 ILE HG22 1 1 
       14 34809 2 2 133 ILE HG23 H -22.527  39.497   1.394 1.00 . B A . 147 ILE HG23 1 1 
       14 34810 2 2 133 ILE N    N -23.777  36.103  -0.034 1.00 . B A . 147 ILE N    1 1 
       14 34811 2 2 133 ILE O    O -25.643  36.808   1.862 1.00 . B A . 147 ILE O    1 1 
       14 34812 2 2 134 GLY C    C -26.504  40.881   2.508 1.00 . B A . 148 GLY C    1 1 
       14 34813 2 2 134 GLY CA   C -26.474  39.396   2.209 1.00 . B A . 148 GLY CA   1 1 
       14 34814 2 2 134 GLY H    H -24.680  39.671   1.128 1.00 . B A . 148 GLY H    1 1 
       14 34815 2 2 134 GLY HA2  H -27.328  39.147   1.596 1.00 . B A . 148 GLY HA2  1 1 
       14 34816 2 2 134 GLY HA3  H -26.541  38.851   3.138 1.00 . B A . 148 GLY HA3  1 1 
       14 34817 2 2 134 GLY N    N -25.266  38.994   1.515 1.00 . B A . 148 GLY N    1 1 
       14 34818 2 2 134 GLY O    O -25.607  41.406   3.169 1.00 . B A . 148 GLY O    1 1 
       14 34819 2 2 135 ASP C    C -26.512  43.760   1.615 1.00 . B A . 149 ASP C    1 1 
       14 34820 2 2 135 ASP CA   C -27.678  42.996   2.239 1.00 . B A . 149 ASP CA   1 1 
       14 34821 2 2 135 ASP CB   C -27.762  43.300   3.737 1.00 . B A . 149 ASP CB   1 1 
       14 34822 2 2 135 ASP CG   C -28.136  44.743   4.014 1.00 . B A . 149 ASP CG   1 1 
       14 34823 2 2 135 ASP H    H -28.219  41.087   1.502 1.00 . B A . 149 ASP H    1 1 
       14 34824 2 2 135 ASP HA   H -28.594  43.314   1.764 1.00 . B A . 149 ASP HA   1 1 
       14 34825 2 2 135 ASP HB2  H -28.508  42.662   4.186 1.00 . B A . 149 ASP HB2  1 1 
       14 34826 2 2 135 ASP HB3  H -26.804  43.102   4.193 1.00 . B A . 149 ASP HB3  1 1 
       14 34827 2 2 135 ASP N    N -27.537  41.562   2.021 1.00 . B A . 149 ASP N    1 1 
       14 34828 2 2 135 ASP O    O -25.733  44.407   2.315 1.00 . B A . 149 ASP O    1 1 
       14 34829 2 2 135 ASP OD1  O -29.297  45.119   3.745 1.00 . B A . 149 ASP OD1  1 1 
       14 34830 2 2 135 ASP OD2  O -27.269  45.499   4.501 1.00 . B A . 149 ASP OD2  1 1 
       14 34831 2 2 136 ASP C    C -25.897  45.273  -1.508 1.00 . B A . 150 ASP C    1 1 
       14 34832 2 2 136 ASP CA   C -25.330  44.359  -0.427 1.00 . B A . 150 ASP CA   1 1 
       14 34833 2 2 136 ASP CB   C -24.378  43.338  -1.053 1.00 . B A . 150 ASP CB   1 1 
       14 34834 2 2 136 ASP CG   C -25.101  42.332  -1.925 1.00 . B A . 150 ASP CG   1 1 
       14 34835 2 2 136 ASP H    H -27.051  43.146  -0.210 1.00 . B A . 150 ASP H    1 1 
       14 34836 2 2 136 ASP HA   H -24.782  44.960   0.284 1.00 . B A . 150 ASP HA   1 1 
       14 34837 2 2 136 ASP HB2  H -23.652  43.857  -1.661 1.00 . B A . 150 ASP HB2  1 1 
       14 34838 2 2 136 ASP HB3  H -23.866  42.804  -0.267 1.00 . B A . 150 ASP HB3  1 1 
       14 34839 2 2 136 ASP N    N -26.400  43.678   0.294 1.00 . B A . 150 ASP N    1 1 
       14 34840 2 2 136 ASP O    O -25.486  46.425  -1.640 1.00 . B A . 150 ASP O    1 1 
       14 34841 2 2 136 ASP OD1  O -25.583  41.315  -1.383 1.00 . B A . 150 ASP OD1  1 1 
       14 34842 2 2 136 ASP OD2  O -25.187  42.561  -3.149 1.00 . B A . 150 ASP OD2  1 1 
       14 34843 2 2 137 ASP C    C -28.616  44.738  -3.984 1.00 . B A . 151 ASP C    1 1 
       14 34844 2 2 137 ASP CA   C -27.470  45.519  -3.350 1.00 . B A . 151 ASP CA   1 1 
       14 34845 2 2 137 ASP CB   C -26.434  45.886  -4.415 1.00 . B A . 151 ASP CB   1 1 
       14 34846 2 2 137 ASP CG   C -25.877  47.283  -4.223 1.00 . B A . 151 ASP CG   1 1 
       14 34847 2 2 137 ASP H    H -27.132  43.826  -2.126 1.00 . B A . 151 ASP H    1 1 
       14 34848 2 2 137 ASP HA   H -27.864  46.426  -2.919 1.00 . B A . 151 ASP HA   1 1 
       14 34849 2 2 137 ASP HB2  H -25.615  45.183  -4.368 1.00 . B A . 151 ASP HB2  1 1 
       14 34850 2 2 137 ASP HB3  H -26.894  45.832  -5.390 1.00 . B A . 151 ASP HB3  1 1 
       14 34851 2 2 137 ASP N    N -26.845  44.750  -2.280 1.00 . B A . 151 ASP N    1 1 
       14 34852 2 2 137 ASP O    O -28.503  43.537  -4.227 1.00 . B A . 151 ASP O    1 1 
       14 34853 2 2 137 ASP OD1  O -26.674  48.209  -3.964 1.00 . B A . 151 ASP OD1  1 1 
       14 34854 2 2 137 ASP OD2  O -24.645  47.451  -4.333 1.00 . B A . 151 ASP OD2  1 1 
       14 34855 2 2 138 GLU C    C -31.781  45.839  -5.529 1.00 . B A . 152 GLU C    1 1 
       14 34856 2 2 138 GLU CA   C -30.889  44.799  -4.855 1.00 . B A . 152 GLU CA   1 1 
       14 34857 2 2 138 GLU CB   C -31.692  44.025  -3.803 1.00 . B A . 152 GLU CB   1 1 
       14 34858 2 2 138 GLU CD   C -30.777  43.800  -1.457 1.00 . B A . 152 GLU CD   1 1 
       14 34859 2 2 138 GLU CG   C -31.626  44.624  -2.406 1.00 . B A . 152 GLU CG   1 1 
       14 34860 2 2 138 GLU H    H -29.751  46.384  -4.032 1.00 . B A . 152 GLU H    1 1 
       14 34861 2 2 138 GLU HA   H -30.538  44.107  -5.605 1.00 . B A . 152 GLU HA   1 1 
       14 34862 2 2 138 GLU HB2  H -32.728  43.997  -4.108 1.00 . B A . 152 GLU HB2  1 1 
       14 34863 2 2 138 GLU HB3  H -31.315  43.013  -3.755 1.00 . B A . 152 GLU HB3  1 1 
       14 34864 2 2 138 GLU HG2  H -31.204  45.615  -2.471 1.00 . B A . 152 GLU HG2  1 1 
       14 34865 2 2 138 GLU HG3  H -32.627  44.686  -2.007 1.00 . B A . 152 GLU HG3  1 1 
       14 34866 2 2 138 GLU N    N -29.720  45.428  -4.248 1.00 . B A . 152 GLU N    1 1 
       14 34867 2 2 138 GLU O    O -31.984  45.802  -6.743 1.00 . B A . 152 GLU O    1 1 
       14 34868 2 2 138 GLU OE1  O -31.296  42.808  -0.905 1.00 . B A . 152 GLU OE1  1 1 
       14 34869 2 2 138 GLU OE2  O -29.592  44.147  -1.267 1.00 . B A . 152 GLU OE2  1 1 
       14 34870 2 2 139 ASP C    C -32.362  49.024  -5.702 1.00 . B A . 153 ASP C    1 1 
       14 34871 2 2 139 ASP CA   C -33.178  47.813  -5.260 1.00 . B A . 153 ASP CA   1 1 
       14 34872 2 2 139 ASP CB   C -34.203  48.229  -4.202 1.00 . B A . 153 ASP CB   1 1 
       14 34873 2 2 139 ASP CG   C -35.615  48.276  -4.754 1.00 . B A . 153 ASP CG   1 1 
       14 34874 2 2 139 ASP H    H -32.111  46.744  -3.778 1.00 . B A . 153 ASP H    1 1 
       14 34875 2 2 139 ASP HA   H -33.699  47.414  -6.117 1.00 . B A . 153 ASP HA   1 1 
       14 34876 2 2 139 ASP HB2  H -34.180  47.520  -3.388 1.00 . B A . 153 ASP HB2  1 1 
       14 34877 2 2 139 ASP HB3  H -33.950  49.210  -3.828 1.00 . B A . 153 ASP HB3  1 1 
       14 34878 2 2 139 ASP N    N -32.309  46.765  -4.736 1.00 . B A . 153 ASP N    1 1 
       14 34879 2 2 139 ASP O    O -31.411  49.424  -5.031 1.00 . B A . 153 ASP O    1 1 
       14 34880 2 2 139 ASP OD1  O -35.993  47.348  -5.498 1.00 . B A . 153 ASP OD1  1 1 
       14 34881 2 2 139 ASP OD2  O -36.342  49.242  -4.441 1.00 . B A . 153 ASP OD2  1 1 
       14 34882 2 2 140 ILE C    C -32.456  52.040  -6.636 1.00 . B A . 154 ILE C    1 1 
       14 34883 2 2 140 ILE CA   C -32.043  50.768  -7.369 1.00 . B A . 154 ILE CA   1 1 
       14 34884 2 2 140 ILE CB   C -32.315  50.948  -8.875 1.00 . B A . 154 ILE CB   1 1 
       14 34885 2 2 140 ILE CD1  C -34.151  51.469 -10.559 1.00 . B A . 154 ILE CD1  1 1 
       14 34886 2 2 140 ILE CG1  C -33.816  51.093  -9.132 1.00 . B A . 154 ILE CG1  1 1 
       14 34887 2 2 140 ILE CG2  C -31.749  49.773  -9.659 1.00 . B A . 154 ILE CG2  1 1 
       14 34888 2 2 140 ILE H    H -33.506  49.239  -7.328 1.00 . B A . 154 ILE H    1 1 
       14 34889 2 2 140 ILE HA   H -30.983  50.614  -7.232 1.00 . B A . 154 ILE HA   1 1 
       14 34890 2 2 140 ILE HB   H -31.812  51.843  -9.205 1.00 . B A . 154 ILE HB   1 1 
       14 34891 2 2 140 ILE HD11 H -34.207  52.543 -10.645 1.00 . B A . 154 ILE HD11 1 1 
       14 34892 2 2 140 ILE HD12 H -35.104  51.037 -10.830 1.00 . B A . 154 ILE HD12 1 1 
       14 34893 2 2 140 ILE HD13 H -33.384  51.094 -11.220 1.00 . B A . 154 ILE HD13 1 1 
       14 34894 2 2 140 ILE HG12 H -34.305  50.156  -8.913 1.00 . B A . 154 ILE HG12 1 1 
       14 34895 2 2 140 ILE HG13 H -34.213  51.861  -8.483 1.00 . B A . 154 ILE HG13 1 1 
       14 34896 2 2 140 ILE HG21 H -32.501  49.002  -9.746 1.00 . B A . 154 ILE HG21 1 1 
       14 34897 2 2 140 ILE HG22 H -30.887  49.378  -9.142 1.00 . B A . 154 ILE HG22 1 1 
       14 34898 2 2 140 ILE HG23 H -31.458  50.103 -10.645 1.00 . B A . 154 ILE HG23 1 1 
       14 34899 2 2 140 ILE N    N -32.740  49.603  -6.837 1.00 . B A . 154 ILE N    1 1 
       14 34900 2 2 140 ILE O    O -33.631  52.238  -6.329 1.00 . B A . 154 ILE O    1 1 
       14 34901 2 2 141 ASP C    C -32.345  53.892  -4.280 1.00 . B A . 155 ASP C    1 1 
       14 34902 2 2 141 ASP CA   C -31.742  54.152  -5.657 1.00 . B A . 155 ASP CA   1 1 
       14 34903 2 2 141 ASP CB   C -32.681  55.033  -6.484 1.00 . B A . 155 ASP CB   1 1 
       14 34904 2 2 141 ASP CG   C -32.711  56.467  -5.991 1.00 . B A . 155 ASP CG   1 1 
       14 34905 2 2 141 ASP H    H -30.563  52.684  -6.626 1.00 . B A . 155 ASP H    1 1 
       14 34906 2 2 141 ASP HA   H -30.800  54.663  -5.534 1.00 . B A . 155 ASP HA   1 1 
       14 34907 2 2 141 ASP HB2  H -32.352  55.034  -7.513 1.00 . B A . 155 ASP HB2  1 1 
       14 34908 2 2 141 ASP HB3  H -33.682  54.632  -6.430 1.00 . B A . 155 ASP HB3  1 1 
       14 34909 2 2 141 ASP N    N -31.480  52.898  -6.356 1.00 . B A . 155 ASP N    1 1 
       14 34910 2 2 141 ASP O    O -33.504  54.221  -4.025 1.00 . B A . 155 ASP O    1 1 
       14 34911 2 2 141 ASP OD1  O -31.770  56.869  -5.275 1.00 . B A . 155 ASP OD1  1 1 
       14 34912 2 2 141 ASP OD2  O -33.676  57.188  -6.321 1.00 . B A . 155 ASP OD2  1 1 
       14 34913 2 2 142 ASP C    C -31.341  53.916  -1.027 1.00 . B A . 156 ASP C    1 1 
       14 34914 2 2 142 ASP CA   C -32.005  52.993  -2.044 1.00 . B A . 156 ASP CA   1 1 
       14 34915 2 2 142 ASP CB   C -31.703  51.533  -1.699 1.00 . B A . 156 ASP CB   1 1 
       14 34916 2 2 142 ASP CG   C -32.446  51.065  -0.463 1.00 . B A . 156 ASP CG   1 1 
       14 34917 2 2 142 ASP H    H -30.638  53.059  -3.658 1.00 . B A . 156 ASP H    1 1 
       14 34918 2 2 142 ASP HA   H -33.073  53.148  -2.010 1.00 . B A . 156 ASP HA   1 1 
       14 34919 2 2 142 ASP HB2  H -31.992  50.907  -2.530 1.00 . B A . 156 ASP HB2  1 1 
       14 34920 2 2 142 ASP HB3  H -30.643  51.424  -1.522 1.00 . B A . 156 ASP HB3  1 1 
       14 34921 2 2 142 ASP N    N -31.551  53.298  -3.396 1.00 . B A . 156 ASP N    1 1 
       14 34922 2 2 142 ASP O    O -31.926  54.242   0.006 1.00 . B A . 156 ASP O    1 1 
       14 34923 2 2 142 ASP OD1  O -33.695  51.080  -0.481 1.00 . B A . 156 ASP OD1  1 1 
       14 34924 2 2 142 ASP OD2  O -31.780  50.683   0.521 1.00 . B A . 156 ASP OD2  1 1 
       14 34925 2 2 143 ILE C    C -29.811  56.669  -0.615 1.00 . B A . 157 ILE C    1 1 
       14 34926 2 2 143 ILE CA   C -29.371  55.219  -0.440 1.00 . B A . 157 ILE CA   1 1 
       14 34927 2 2 143 ILE CB   C -27.853  55.123  -0.691 1.00 . B A . 157 ILE CB   1 1 
       14 34928 2 2 143 ILE CD1  C -27.733  52.867   0.483 1.00 . B A . 157 ILE CD1  1 1 
       14 34929 2 2 143 ILE CG1  C -27.415  53.659  -0.767 1.00 . B A . 157 ILE CG1  1 1 
       14 34930 2 2 143 ILE CG2  C -27.087  55.855   0.401 1.00 . B A . 157 ILE CG2  1 1 
       14 34931 2 2 143 ILE H    H -29.700  54.039  -2.164 1.00 . B A . 157 ILE H    1 1 
       14 34932 2 2 143 ILE HA   H -29.565  54.914   0.578 1.00 . B A . 157 ILE HA   1 1 
       14 34933 2 2 143 ILE HB   H -27.635  55.606  -1.633 1.00 . B A . 157 ILE HB   1 1 
       14 34934 2 2 143 ILE HD11 H -28.719  53.130   0.835 1.00 . B A . 157 ILE HD11 1 1 
       14 34935 2 2 143 ILE HD12 H -27.005  53.094   1.247 1.00 . B A . 157 ILE HD12 1 1 
       14 34936 2 2 143 ILE HD13 H -27.702  51.811   0.257 1.00 . B A . 157 ILE HD13 1 1 
       14 34937 2 2 143 ILE HG12 H -27.914  53.183  -1.597 1.00 . B A . 157 ILE HG12 1 1 
       14 34938 2 2 143 ILE HG13 H -26.346  53.618  -0.924 1.00 . B A . 157 ILE HG13 1 1 
       14 34939 2 2 143 ILE HG21 H -26.938  56.884   0.108 1.00 . B A . 157 ILE HG21 1 1 
       14 34940 2 2 143 ILE HG22 H -26.128  55.381   0.549 1.00 . B A . 157 ILE HG22 1 1 
       14 34941 2 2 143 ILE HG23 H -27.652  55.821   1.321 1.00 . B A . 157 ILE HG23 1 1 
       14 34942 2 2 143 ILE N    N -30.115  54.333  -1.327 1.00 . B A . 157 ILE N    1 1 
       14 34943 2 2 143 ILE O    O -30.431  56.975  -1.654 1.00 . B A . 157 ILE O    1 1 
       14 34944 2 2 143 ILE OXT  O -29.533  57.484   0.290 1.00 . B A . 157 ILE OXT  1 1 
       15 34945 1 1   1 MET C    C -31.829  31.557 -32.093 1.00 . A B .   1 MET C    1 1 
       15 34946 1 1   1 MET CA   C -30.439  31.345 -31.498 1.00 . A B .   1 MET CA   1 1 
       15 34947 1 1   1 MET CB   C -30.304  32.121 -30.187 1.00 . A B .   1 MET CB   1 1 
       15 34948 1 1   1 MET CE   C -31.957  31.668 -26.409 1.00 . A B .   1 MET CE   1 1 
       15 34949 1 1   1 MET CG   C -31.198  31.599 -29.075 1.00 . A B .   1 MET CG   1 1 
       15 34950 1 1   1 MET H1   H -28.460  31.561 -32.015 1.00 . A B .   1 MET H1   1 1 
       15 34951 1 1   1 MET H2   H -29.479  32.836 -32.542 1.00 . A B .   1 MET H2   1 1 
       15 34952 1 1   1 MET H3   H -29.521  31.318 -33.338 1.00 . A B .   1 MET H3   1 1 
       15 34953 1 1   1 MET HA   H -30.295  30.293 -31.305 1.00 . A B .   1 MET HA   1 1 
       15 34954 1 1   1 MET HB2  H -29.278  32.063 -29.853 1.00 . A B .   1 MET HB2  1 1 
       15 34955 1 1   1 MET HB3  H -30.556  33.156 -30.366 1.00 . A B .   1 MET HB3  1 1 
       15 34956 1 1   1 MET HE1  H -31.358  31.781 -25.518 1.00 . A B .   1 MET HE1  1 1 
       15 34957 1 1   1 MET HE2  H -31.909  30.644 -26.747 1.00 . A B .   1 MET HE2  1 1 
       15 34958 1 1   1 MET HE3  H -32.982  31.928 -26.190 1.00 . A B .   1 MET HE3  1 1 
       15 34959 1 1   1 MET HG2  H -32.185  31.426 -29.475 1.00 . A B .   1 MET HG2  1 1 
       15 34960 1 1   1 MET HG3  H -30.790  30.667 -28.711 1.00 . A B .   1 MET HG3  1 1 
       15 34961 1 1   1 MET N    N -29.379  31.806 -32.433 1.00 . A B .   1 MET N    1 1 
       15 34962 1 1   1 MET O    O -32.144  32.639 -32.586 1.00 . A B .   1 MET O    1 1 
       15 34963 1 1   1 MET SD   S -31.330  32.750 -27.693 1.00 . A B .   1 MET SD   1 1 
       15 34964 1 1   2 ARG C    C -33.987  30.843 -34.083 1.00 . A B .   2 ARG C    1 1 
       15 34965 1 1   2 ARG CA   C -34.007  30.586 -32.579 1.00 . A B .   2 ARG CA   1 1 
       15 34966 1 1   2 ARG CB   C -34.801  31.687 -31.871 1.00 . A B .   2 ARG CB   1 1 
       15 34967 1 1   2 ARG CD   C -37.071  32.585 -31.272 1.00 . A B .   2 ARG CD   1 1 
       15 34968 1 1   2 ARG CG   C -36.276  31.361 -31.700 1.00 . A B .   2 ARG CG   1 1 
       15 34969 1 1   2 ARG CZ   C -39.405  33.374 -31.289 1.00 . A B .   2 ARG CZ   1 1 
       15 34970 1 1   2 ARG H    H -32.342  29.678 -31.639 1.00 . A B .   2 ARG H    1 1 
       15 34971 1 1   2 ARG HA   H -34.486  29.636 -32.395 1.00 . A B .   2 ARG HA   1 1 
       15 34972 1 1   2 ARG HB2  H -34.375  31.850 -30.892 1.00 . A B .   2 ARG HB2  1 1 
       15 34973 1 1   2 ARG HB3  H -34.720  32.599 -32.445 1.00 . A B .   2 ARG HB3  1 1 
       15 34974 1 1   2 ARG HD2  H -36.925  32.741 -30.214 1.00 . A B .   2 ARG HD2  1 1 
       15 34975 1 1   2 ARG HD3  H -36.705  33.444 -31.815 1.00 . A B .   2 ARG HD3  1 1 
       15 34976 1 1   2 ARG HE   H -38.800  31.578 -31.916 1.00 . A B .   2 ARG HE   1 1 
       15 34977 1 1   2 ARG HG2  H -36.667  31.002 -32.640 1.00 . A B .   2 ARG HG2  1 1 
       15 34978 1 1   2 ARG HG3  H -36.380  30.593 -30.948 1.00 . A B .   2 ARG HG3  1 1 
       15 34979 1 1   2 ARG HH11 H -38.072  34.714 -30.570 1.00 . A B .   2 ARG HH11 1 1 
       15 34980 1 1   2 ARG HH12 H -39.720  35.245 -30.591 1.00 . A B .   2 ARG HH12 1 1 
       15 34981 1 1   2 ARG HH21 H -40.969  32.275 -31.945 1.00 . A B .   2 ARG HH21 1 1 
       15 34982 1 1   2 ARG HH22 H -41.365  33.861 -31.372 1.00 . A B .   2 ARG HH22 1 1 
       15 34983 1 1   2 ARG N    N -32.652  30.515 -32.045 1.00 . A B .   2 ARG N    1 1 
       15 34984 1 1   2 ARG NE   N -38.500  32.429 -31.536 1.00 . A B .   2 ARG NE   1 1 
       15 34985 1 1   2 ARG NH1  N -39.035  34.540 -30.774 1.00 . A B .   2 ARG NH1  1 1 
       15 34986 1 1   2 ARG NH2  N -40.685  33.152 -31.557 1.00 . A B .   2 ARG NH2  1 1 
       15 34987 1 1   2 ARG O    O -34.793  31.615 -34.603 1.00 . A B .   2 ARG O    1 1 
       15 34988 1 1   3 GLY C    C -31.559  30.072 -36.732 1.00 . A B .   3 GLY C    1 1 
       15 34989 1 1   3 GLY CA   C -32.953  30.362 -36.215 1.00 . A B .   3 GLY CA   1 1 
       15 34990 1 1   3 GLY H    H -32.444  29.588 -34.310 1.00 . A B .   3 GLY H    1 1 
       15 34991 1 1   3 GLY HA2  H -33.651  29.694 -36.698 1.00 . A B .   3 GLY HA2  1 1 
       15 34992 1 1   3 GLY HA3  H -33.213  31.380 -36.465 1.00 . A B .   3 GLY HA3  1 1 
       15 34993 1 1   3 GLY N    N -33.060  30.190 -34.777 1.00 . A B .   3 GLY N    1 1 
       15 34994 1 1   3 GLY O    O -30.642  29.804 -35.953 1.00 . A B .   3 GLY O    1 1 
       15 34995 1 1   4 SER C    C -29.732  30.983 -39.642 1.00 . A B .   4 SER C    1 1 
       15 34996 1 1   4 SER CA   C -30.102  29.864 -38.673 1.00 . A B .   4 SER CA   1 1 
       15 34997 1 1   4 SER CB   C -30.128  28.522 -39.406 1.00 . A B .   4 SER CB   1 1 
       15 34998 1 1   4 SER H    H -32.165  30.342 -38.618 1.00 . A B .   4 SER H    1 1 
       15 34999 1 1   4 SER HA   H -29.360  29.822 -37.890 1.00 . A B .   4 SER HA   1 1 
       15 35000 1 1   4 SER HB2  H -30.446  28.677 -40.428 1.00 . A B .   4 SER HB2  1 1 
       15 35001 1 1   4 SER HB3  H -29.136  28.093 -39.400 1.00 . A B .   4 SER HB3  1 1 
       15 35002 1 1   4 SER HG   H -30.667  27.349 -37.933 1.00 . A B .   4 SER HG   1 1 
       15 35003 1 1   4 SER N    N -31.396  30.124 -38.050 1.00 . A B .   4 SER N    1 1 
       15 35004 1 1   4 SER O    O -29.392  30.731 -40.799 1.00 . A B .   4 SER O    1 1 
       15 35005 1 1   4 SER OG   O -31.022  27.616 -38.785 1.00 . A B .   4 SER OG   1 1 
       15 35006 1 1   5 HIS C    C -28.039  33.840 -39.727 1.00 . A B .   5 HIS C    1 1 
       15 35007 1 1   5 HIS CA   C -29.469  33.379 -39.985 1.00 . A B .   5 HIS CA   1 1 
       15 35008 1 1   5 HIS CB   C -30.446  34.523 -39.703 1.00 . A B .   5 HIS CB   1 1 
       15 35009 1 1   5 HIS CD2  C -31.171  36.721 -40.876 1.00 . A B .   5 HIS CD2  1 1 
       15 35010 1 1   5 HIS CE1  C -29.944  36.538 -42.685 1.00 . A B .   5 HIS CE1  1 1 
       15 35011 1 1   5 HIS CG   C -30.471  35.564 -40.779 1.00 . A B .   5 HIS CG   1 1 
       15 35012 1 1   5 HIS H    H -30.076  32.358 -38.232 1.00 . A B .   5 HIS H    1 1 
       15 35013 1 1   5 HIS HA   H -29.560  33.087 -41.020 1.00 . A B .   5 HIS HA   1 1 
       15 35014 1 1   5 HIS HB2  H -31.443  34.122 -39.608 1.00 . A B .   5 HIS HB2  1 1 
       15 35015 1 1   5 HIS HB3  H -30.166  35.006 -38.778 1.00 . A B .   5 HIS HB3  1 1 
       15 35016 1 1   5 HIS HD1  H -29.097  34.753 -42.154 1.00 . A B .   5 HIS HD1  1 1 
       15 35017 1 1   5 HIS HD2  H -31.870  37.110 -40.150 1.00 . A B .   5 HIS HD2  1 1 
       15 35018 1 1   5 HIS HE1  H -29.491  36.740 -43.644 1.00 . A B .   5 HIS HE1  1 1 
       15 35019 1 1   5 HIS HE2  H -31.237  38.109 -42.451 1.00 . A B .   5 HIS HE2  1 1 
       15 35020 1 1   5 HIS N    N -29.799  32.221 -39.162 1.00 . A B .   5 HIS N    1 1 
       15 35021 1 1   5 HIS ND1  N -29.712  35.480 -41.928 1.00 . A B .   5 HIS ND1  1 1 
       15 35022 1 1   5 HIS NE2  N -30.824  37.305 -42.070 1.00 . A B .   5 HIS NE2  1 1 
       15 35023 1 1   5 HIS O    O -27.757  35.037 -39.701 1.00 . A B .   5 HIS O    1 1 
       15 35024 1 1   6 HIS C    C -24.855  31.975 -39.553 1.00 . A B .   6 HIS C    1 1 
       15 35025 1 1   6 HIS CA   C -25.737  33.188 -39.280 1.00 . A B .   6 HIS CA   1 1 
       15 35026 1 1   6 HIS CB   C -25.553  33.656 -37.834 1.00 . A B .   6 HIS CB   1 1 
       15 35027 1 1   6 HIS CD2  C -24.619  35.997 -38.446 1.00 . A B .   6 HIS CD2  1 1 
       15 35028 1 1   6 HIS CE1  C -25.589  37.155 -36.857 1.00 . A B .   6 HIS CE1  1 1 
       15 35029 1 1   6 HIS CG   C -25.354  35.134 -37.705 1.00 . A B .   6 HIS CG   1 1 
       15 35030 1 1   6 HIS H    H -27.426  31.944 -39.568 1.00 . A B .   6 HIS H    1 1 
       15 35031 1 1   6 HIS HA   H -25.447  33.987 -39.946 1.00 . A B .   6 HIS HA   1 1 
       15 35032 1 1   6 HIS HB2  H -26.429  33.388 -37.262 1.00 . A B .   6 HIS HB2  1 1 
       15 35033 1 1   6 HIS HB3  H -24.689  33.164 -37.410 1.00 . A B .   6 HIS HB3  1 1 
       15 35034 1 1   6 HIS HD1  H -26.546  35.552 -36.018 1.00 . A B .   6 HIS HD1  1 1 
       15 35035 1 1   6 HIS HD2  H -24.016  35.749 -39.308 1.00 . A B .   6 HIS HD2  1 1 
       15 35036 1 1   6 HIS HE1  H -25.902  37.974 -36.227 1.00 . A B .   6 HIS HE1  1 1 
       15 35037 1 1   6 HIS HE2  H -24.434  38.081 -38.272 1.00 . A B .   6 HIS HE2  1 1 
       15 35038 1 1   6 HIS N    N -27.140  32.881 -39.536 1.00 . A B .   6 HIS N    1 1 
       15 35039 1 1   6 HIS ND1  N -25.948  35.890 -36.717 1.00 . A B .   6 HIS ND1  1 1 
       15 35040 1 1   6 HIS NE2  N -24.783  37.245 -37.898 1.00 . A B .   6 HIS NE2  1 1 
       15 35041 1 1   6 HIS O    O -25.344  30.849 -39.657 1.00 . A B .   6 HIS O    1 1 
       15 35042 1 1   7 HIS C    C -21.486  31.135 -38.889 1.00 . A B .   7 HIS C    1 1 
       15 35043 1 1   7 HIS CA   C -22.600  31.138 -39.931 1.00 . A B .   7 HIS CA   1 1 
       15 35044 1 1   7 HIS CB   C -22.003  31.287 -41.331 1.00 . A B .   7 HIS CB   1 1 
       15 35045 1 1   7 HIS CD2  C -23.694  32.699 -42.699 1.00 . A B .   7 HIS CD2  1 1 
       15 35046 1 1   7 HIS CE1  C -24.358  31.143 -44.094 1.00 . A B .   7 HIS CE1  1 1 
       15 35047 1 1   7 HIS CG   C -23.023  31.564 -42.391 1.00 . A B .   7 HIS CG   1 1 
       15 35048 1 1   7 HIS H    H -23.224  33.129 -39.577 1.00 . A B .   7 HIS H    1 1 
       15 35049 1 1   7 HIS HA   H -23.133  30.201 -39.873 1.00 . A B .   7 HIS HA   1 1 
       15 35050 1 1   7 HIS HB2  H -21.297  32.103 -41.330 1.00 . A B .   7 HIS HB2  1 1 
       15 35051 1 1   7 HIS HB3  H -21.489  30.374 -41.594 1.00 . A B .   7 HIS HB3  1 1 
       15 35052 1 1   7 HIS HD1  H -23.163  29.676 -43.316 1.00 . A B .   7 HIS HD1  1 1 
       15 35053 1 1   7 HIS HD2  H -23.600  33.655 -42.202 1.00 . A B .   7 HIS HD2  1 1 
       15 35054 1 1   7 HIS HE1  H -24.874  30.630 -44.893 1.00 . A B .   7 HIS HE1  1 1 
       15 35055 1 1   7 HIS HE2  H -25.067  33.059 -44.248 1.00 . A B .   7 HIS HE2  1 1 
       15 35056 1 1   7 HIS N    N -23.552  32.211 -39.670 1.00 . A B .   7 HIS N    1 1 
       15 35057 1 1   7 HIS ND1  N -23.463  30.608 -43.282 1.00 . A B .   7 HIS ND1  1 1 
       15 35058 1 1   7 HIS NE2  N -24.517  32.410 -43.760 1.00 . A B .   7 HIS NE2  1 1 
       15 35059 1 1   7 HIS O    O -21.140  32.178 -38.333 1.00 . A B .   7 HIS O    1 1 
       15 35060 1 1   8 HIS C    C -18.531  29.497 -38.344 1.00 . A B .   8 HIS C    1 1 
       15 35061 1 1   8 HIS CA   C -19.853  29.819 -37.655 1.00 . A B .   8 HIS CA   1 1 
       15 35062 1 1   8 HIS CB   C -20.193  28.725 -36.642 1.00 . A B .   8 HIS CB   1 1 
       15 35063 1 1   8 HIS CD2  C -22.149  30.108 -35.645 1.00 . A B .   8 HIS CD2  1 1 
       15 35064 1 1   8 HIS CE1  C -22.232  29.168 -33.668 1.00 . A B .   8 HIS CE1  1 1 
       15 35065 1 1   8 HIS CG   C -21.187  29.156 -35.608 1.00 . A B .   8 HIS CG   1 1 
       15 35066 1 1   8 HIS H    H -21.247  29.162 -39.105 1.00 . A B .   8 HIS H    1 1 
       15 35067 1 1   8 HIS HA   H -19.753  30.760 -37.135 1.00 . A B .   8 HIS HA   1 1 
       15 35068 1 1   8 HIS HB2  H -20.605  27.875 -37.164 1.00 . A B .   8 HIS HB2  1 1 
       15 35069 1 1   8 HIS HB3  H -19.291  28.424 -36.130 1.00 . A B .   8 HIS HB3  1 1 
       15 35070 1 1   8 HIS HD1  H -20.697  27.860 -34.019 1.00 . A B .   8 HIS HD1  1 1 
       15 35071 1 1   8 HIS HD2  H -22.374  30.758 -36.479 1.00 . A B .   8 HIS HD2  1 1 
       15 35072 1 1   8 HIS HE1  H -22.521  28.927 -32.654 1.00 . A B .   8 HIS HE1  1 1 
       15 35073 1 1   8 HIS HE2  H -23.460  30.740 -34.131 1.00 . A B .   8 HIS HE2  1 1 
       15 35074 1 1   8 HIS N    N -20.928  29.958 -38.630 1.00 . A B .   8 HIS N    1 1 
       15 35075 1 1   8 HIS ND1  N -21.265  28.586 -34.354 1.00 . A B .   8 HIS ND1  1 1 
       15 35076 1 1   8 HIS NE2  N -22.782  30.096 -34.427 1.00 . A B .   8 HIS NE2  1 1 
       15 35077 1 1   8 HIS O    O -18.354  28.409 -38.892 1.00 . A B .   8 HIS O    1 1 
       15 35078 1 1   9 HIS C    C -16.439  30.033 -40.435 1.00 . A B .   9 HIS C    1 1 
       15 35079 1 1   9 HIS CA   C -16.298  30.267 -38.934 1.00 . A B .   9 HIS CA   1 1 
       15 35080 1 1   9 HIS CB   C -15.565  29.089 -38.287 1.00 . A B .   9 HIS CB   1 1 
       15 35081 1 1   9 HIS CD2  C -13.103  28.393 -37.855 1.00 . A B .   9 HIS CD2  1 1 
       15 35082 1 1   9 HIS CE1  C -12.129  30.273 -38.424 1.00 . A B .   9 HIS CE1  1 1 
       15 35083 1 1   9 HIS CG   C -14.076  29.258 -38.229 1.00 . A B .   9 HIS CG   1 1 
       15 35084 1 1   9 HIS H    H -17.804  31.296 -37.860 1.00 . A B .   9 HIS H    1 1 
       15 35085 1 1   9 HIS HA   H -15.728  31.169 -38.774 1.00 . A B .   9 HIS HA   1 1 
       15 35086 1 1   9 HIS HB2  H -15.923  28.966 -37.275 1.00 . A B .   9 HIS HB2  1 1 
       15 35087 1 1   9 HIS HB3  H -15.776  28.192 -38.849 1.00 . A B .   9 HIS HB3  1 1 
       15 35088 1 1   9 HIS HD1  H -13.863  31.247 -38.895 1.00 . A B .   9 HIS HD1  1 1 
       15 35089 1 1   9 HIS HD2  H -13.245  27.376 -37.518 1.00 . A B .   9 HIS HD2  1 1 
       15 35090 1 1   9 HIS HE1  H -11.375  31.021 -38.620 1.00 . A B .   9 HIS HE1  1 1 
       15 35091 1 1   9 HIS HE2  H -11.019  28.642 -37.873 1.00 . A B .   9 HIS HE2  1 1 
       15 35092 1 1   9 HIS N    N -17.605  30.450 -38.312 1.00 . A B .   9 HIS N    1 1 
       15 35093 1 1   9 HIS ND1  N -13.431  30.427 -38.579 1.00 . A B .   9 HIS ND1  1 1 
       15 35094 1 1   9 HIS NE2  N -11.904  29.048 -37.986 1.00 . A B .   9 HIS NE2  1 1 
       15 35095 1 1   9 HIS O    O -17.544  30.070 -40.977 1.00 . A B .   9 HIS O    1 1 
       15 35096 1 1  10 HIS C    C -16.225  28.379 -42.899 1.00 . A B .  10 HIS C    1 1 
       15 35097 1 1  10 HIS CA   C -15.314  29.551 -42.541 1.00 . A B .  10 HIS CA   1 1 
       15 35098 1 1  10 HIS CB   C -13.891  29.276 -43.032 1.00 . A B .  10 HIS CB   1 1 
       15 35099 1 1  10 HIS CD2  C -12.788  30.559 -44.998 1.00 . A B .  10 HIS CD2  1 1 
       15 35100 1 1  10 HIS CE1  C -12.505  32.492 -44.003 1.00 . A B .  10 HIS CE1  1 1 
       15 35101 1 1  10 HIS CG   C -13.266  30.440 -43.737 1.00 . A B .  10 HIS CG   1 1 
       15 35102 1 1  10 HIS H    H -14.465  29.774 -40.616 1.00 . A B .  10 HIS H    1 1 
       15 35103 1 1  10 HIS HA   H -15.687  30.441 -43.026 1.00 . A B .  10 HIS HA   1 1 
       15 35104 1 1  10 HIS HB2  H -13.268  29.028 -42.186 1.00 . A B .  10 HIS HB2  1 1 
       15 35105 1 1  10 HIS HB3  H -13.907  28.441 -43.718 1.00 . A B .  10 HIS HB3  1 1 
       15 35106 1 1  10 HIS HD1  H -13.318  31.902 -42.220 1.00 . A B .  10 HIS HD1  1 1 
       15 35107 1 1  10 HIS HD2  H -12.776  29.787 -45.755 1.00 . A B .  10 HIS HD2  1 1 
       15 35108 1 1  10 HIS HE1  H -12.235  33.520 -43.812 1.00 . A B .  10 HIS HE1  1 1 
       15 35109 1 1  10 HIS HE2  H -11.983  32.240 -45.967 1.00 . A B .  10 HIS HE2  1 1 
       15 35110 1 1  10 HIS N    N -15.315  29.791 -41.102 1.00 . A B .  10 HIS N    1 1 
       15 35111 1 1  10 HIS ND1  N -13.073  31.668 -43.139 1.00 . A B .  10 HIS ND1  1 1 
       15 35112 1 1  10 HIS NE2  N -12.320  31.843 -45.137 1.00 . A B .  10 HIS NE2  1 1 
       15 35113 1 1  10 HIS O    O -16.680  27.645 -42.022 1.00 . A B .  10 HIS O    1 1 
       15 35114 1 1  11 THR C    C -16.577  26.194 -45.594 1.00 . A B .  11 THR C    1 1 
       15 35115 1 1  11 THR CA   C -17.343  27.130 -44.663 1.00 . A B .  11 THR CA   1 1 
       15 35116 1 1  11 THR CB   C -18.567  27.697 -45.383 1.00 . A B .  11 THR CB   1 1 
       15 35117 1 1  11 THR CG2  C -19.610  26.650 -45.706 1.00 . A B .  11 THR CG2  1 1 
       15 35118 1 1  11 THR H    H -16.095  28.830 -44.842 1.00 . A B .  11 THR H    1 1 
       15 35119 1 1  11 THR HA   H -17.673  26.567 -43.801 1.00 . A B .  11 THR HA   1 1 
       15 35120 1 1  11 THR HB   H -18.249  28.145 -46.314 1.00 . A B .  11 THR HB   1 1 
       15 35121 1 1  11 THR HG1  H -19.589  28.296 -43.823 1.00 . A B .  11 THR HG1  1 1 
       15 35122 1 1  11 THR HG21 H -19.837  26.681 -46.762 1.00 . A B .  11 THR HG21 1 1 
       15 35123 1 1  11 THR HG22 H -20.508  26.849 -45.139 1.00 . A B .  11 THR HG22 1 1 
       15 35124 1 1  11 THR HG23 H -19.231  25.672 -45.448 1.00 . A B .  11 THR HG23 1 1 
       15 35125 1 1  11 THR N    N -16.487  28.211 -44.191 1.00 . A B .  11 THR N    1 1 
       15 35126 1 1  11 THR O    O -16.785  26.202 -46.807 1.00 . A B .  11 THR O    1 1 
       15 35127 1 1  11 THR OG1  O -19.191  28.698 -44.599 1.00 . A B .  11 THR OG1  1 1 
       15 35128 1 1  12 ASP C    C -14.231  23.417 -44.880 1.00 . A B .  12 ASP C    1 1 
       15 35129 1 1  12 ASP CA   C -14.894  24.448 -45.793 1.00 . A B .  12 ASP CA   1 1 
       15 35130 1 1  12 ASP CB   C -13.834  25.195 -46.608 1.00 . A B .  12 ASP CB   1 1 
       15 35131 1 1  12 ASP CG   C -14.202  25.299 -48.075 1.00 . A B .  12 ASP CG   1 1 
       15 35132 1 1  12 ASP H    H -15.571  25.431 -44.045 1.00 . A B .  12 ASP H    1 1 
       15 35133 1 1  12 ASP HA   H -15.559  23.934 -46.471 1.00 . A B .  12 ASP HA   1 1 
       15 35134 1 1  12 ASP HB2  H -13.723  26.193 -46.213 1.00 . A B .  12 ASP HB2  1 1 
       15 35135 1 1  12 ASP HB3  H -12.891  24.673 -46.529 1.00 . A B .  12 ASP HB3  1 1 
       15 35136 1 1  12 ASP N    N -15.692  25.390 -45.017 1.00 . A B .  12 ASP N    1 1 
       15 35137 1 1  12 ASP O    O -13.008  23.400 -44.732 1.00 . A B .  12 ASP O    1 1 
       15 35138 1 1  12 ASP OD1  O -14.872  26.284 -48.451 1.00 . A B .  12 ASP OD1  1 1 
       15 35139 1 1  12 ASP OD2  O -13.819  24.396 -48.849 1.00 . A B .  12 ASP OD2  1 1 
       15 35140 1 1  13 PRO C    C -13.466  20.630 -44.020 1.00 . A B .  13 PRO C    1 1 
       15 35141 1 1  13 PRO CA   C -14.519  21.505 -43.350 1.00 . A B .  13 PRO CA   1 1 
       15 35142 1 1  13 PRO CB   C -15.761  20.677 -43.005 1.00 . A B .  13 PRO CB   1 1 
       15 35143 1 1  13 PRO CD   C -16.502  22.492 -44.370 1.00 . A B .  13 PRO CD   1 1 
       15 35144 1 1  13 PRO CG   C -16.909  21.599 -43.233 1.00 . A B .  13 PRO CG   1 1 
       15 35145 1 1  13 PRO HA   H -14.107  21.935 -42.449 1.00 . A B .  13 PRO HA   1 1 
       15 35146 1 1  13 PRO HB2  H -15.813  19.813 -43.653 1.00 . A B .  13 PRO HB2  1 1 
       15 35147 1 1  13 PRO HB3  H -15.710  20.358 -41.975 1.00 . A B .  13 PRO HB3  1 1 
       15 35148 1 1  13 PRO HD2  H -16.800  22.060 -45.314 1.00 . A B .  13 PRO HD2  1 1 
       15 35149 1 1  13 PRO HD3  H -16.932  23.476 -44.251 1.00 . A B .  13 PRO HD3  1 1 
       15 35150 1 1  13 PRO HG2  H -17.789  21.031 -43.497 1.00 . A B .  13 PRO HG2  1 1 
       15 35151 1 1  13 PRO HG3  H -17.093  22.184 -42.344 1.00 . A B .  13 PRO HG3  1 1 
       15 35152 1 1  13 PRO N    N -15.034  22.541 -44.253 1.00 . A B .  13 PRO N    1 1 
       15 35153 1 1  13 PRO O    O -13.481  20.445 -45.237 1.00 . A B .  13 PRO O    1 1 
       15 35154 1 1  14 MET C    C -10.635  18.675 -42.607 1.00 . A B .  14 MET C    1 1 
       15 35155 1 1  14 MET CA   C -11.491  19.237 -43.739 1.00 . A B .  14 MET CA   1 1 
       15 35156 1 1  14 MET CB   C -10.613  20.018 -44.718 1.00 . A B .  14 MET CB   1 1 
       15 35157 1 1  14 MET CE   C  -8.382  21.539 -46.315 1.00 . A B .  14 MET CE   1 1 
       15 35158 1 1  14 MET CG   C -10.121  21.347 -44.165 1.00 . A B .  14 MET CG   1 1 
       15 35159 1 1  14 MET H    H -12.590  20.275 -42.257 1.00 . A B .  14 MET H    1 1 
       15 35160 1 1  14 MET HA   H -11.957  18.416 -44.264 1.00 . A B .  14 MET HA   1 1 
       15 35161 1 1  14 MET HB2  H  -9.753  19.416 -44.971 1.00 . A B .  14 MET HB2  1 1 
       15 35162 1 1  14 MET HB3  H -11.181  20.215 -45.615 1.00 . A B .  14 MET HB3  1 1 
       15 35163 1 1  14 MET HE1  H  -7.365  21.478 -46.672 1.00 . A B .  14 MET HE1  1 1 
       15 35164 1 1  14 MET HE2  H  -8.858  22.415 -46.729 1.00 . A B .  14 MET HE2  1 1 
       15 35165 1 1  14 MET HE3  H  -8.925  20.656 -46.620 1.00 . A B .  14 MET HE3  1 1 
       15 35166 1 1  14 MET HG2  H -10.707  22.141 -44.601 1.00 . A B .  14 MET HG2  1 1 
       15 35167 1 1  14 MET HG3  H -10.257  21.347 -43.094 1.00 . A B .  14 MET HG3  1 1 
       15 35168 1 1  14 MET N    N -12.552  20.093 -43.219 1.00 . A B .  14 MET N    1 1 
       15 35169 1 1  14 MET O    O  -9.556  19.193 -42.318 1.00 . A B .  14 MET O    1 1 
       15 35170 1 1  14 MET SD   S  -8.381  21.650 -44.527 1.00 . A B .  14 MET SD   1 1 
       15 35171 2 2   1 PRO C    C  -9.110  16.262 -41.325 1.00 . B A .  15 PRO C    1 1 
       15 35172 2 2   1 PRO CA   C -10.373  16.970 -40.846 1.00 . B A .  15 PRO CA   1 1 
       15 35173 2 2   1 PRO CB   C -11.375  15.957 -40.286 1.00 . B A .  15 PRO CB   1 1 
       15 35174 2 2   1 PRO CD   C -12.382  16.918 -42.229 1.00 . B A .  15 PRO CD   1 1 
       15 35175 2 2   1 PRO CG   C -12.283  15.651 -41.426 1.00 . B A .  15 PRO CG   1 1 
       15 35176 2 2   1 PRO HA   H -10.115  17.687 -40.081 1.00 . B A .  15 PRO HA   1 1 
       15 35177 2 2   1 PRO HB2  H -10.848  15.075 -39.950 1.00 . B A .  15 PRO HB2  1 1 
       15 35178 2 2   1 PRO HB3  H -11.913  16.398 -39.461 1.00 . B A .  15 PRO HB3  1 1 
       15 35179 2 2   1 PRO HD2  H -12.475  16.692 -43.281 1.00 . B A .  15 PRO HD2  1 1 
       15 35180 2 2   1 PRO HD3  H -13.218  17.513 -41.894 1.00 . B A .  15 PRO HD3  1 1 
       15 35181 2 2   1 PRO HG2  H -11.862  14.858 -42.028 1.00 . B A .  15 PRO HG2  1 1 
       15 35182 2 2   1 PRO HG3  H -13.255  15.365 -41.055 1.00 . B A .  15 PRO HG3  1 1 
       15 35183 2 2   1 PRO N    N -11.105  17.601 -41.948 1.00 . B A .  15 PRO N    1 1 
       15 35184 2 2   1 PRO O    O  -9.174  15.173 -41.894 1.00 . B A .  15 PRO O    1 1 
       15 35185 2 2   2 LYS C    C  -5.950  15.705 -40.315 1.00 . B A .  16 LYS C    1 1 
       15 35186 2 2   2 LYS CA   C  -6.682  16.322 -41.502 1.00 . B A .  16 LYS CA   1 1 
       15 35187 2 2   2 LYS CB   C  -5.809  17.397 -42.151 1.00 . B A .  16 LYS CB   1 1 
       15 35188 2 2   2 LYS CD   C  -3.664  17.947 -43.340 1.00 . B A .  16 LYS CD   1 1 
       15 35189 2 2   2 LYS CE   C  -2.534  18.180 -42.348 1.00 . B A .  16 LYS CE   1 1 
       15 35190 2 2   2 LYS CG   C  -4.595  16.839 -42.875 1.00 . B A .  16 LYS CG   1 1 
       15 35191 2 2   2 LYS H    H  -7.974  17.758 -40.635 1.00 . B A .  16 LYS H    1 1 
       15 35192 2 2   2 LYS HA   H  -6.882  15.548 -42.228 1.00 . B A .  16 LYS HA   1 1 
       15 35193 2 2   2 LYS HB2  H  -6.404  17.947 -42.864 1.00 . B A .  16 LYS HB2  1 1 
       15 35194 2 2   2 LYS HB3  H  -5.464  18.075 -41.385 1.00 . B A .  16 LYS HB3  1 1 
       15 35195 2 2   2 LYS HD2  H  -3.240  17.673 -44.294 1.00 . B A .  16 LYS HD2  1 1 
       15 35196 2 2   2 LYS HD3  H  -4.232  18.861 -43.445 1.00 . B A .  16 LYS HD3  1 1 
       15 35197 2 2   2 LYS HE2  H  -2.764  17.663 -41.429 1.00 . B A .  16 LYS HE2  1 1 
       15 35198 2 2   2 LYS HE3  H  -1.620  17.782 -42.765 1.00 . B A .  16 LYS HE3  1 1 
       15 35199 2 2   2 LYS HG2  H  -4.055  16.187 -42.204 1.00 . B A .  16 LYS HG2  1 1 
       15 35200 2 2   2 LYS HG3  H  -4.927  16.277 -43.735 1.00 . B A .  16 LYS HG3  1 1 
       15 35201 2 2   2 LYS HZ1  H  -2.884  19.894 -41.206 1.00 . B A .  16 LYS HZ1  1 1 
       15 35202 2 2   2 LYS HZ2  H  -2.670  20.201 -42.856 1.00 . B A .  16 LYS HZ2  1 1 
       15 35203 2 2   2 LYS HZ3  H  -1.335  19.828 -41.888 1.00 . B A .  16 LYS HZ3  1 1 
       15 35204 2 2   2 LYS N    N  -7.961  16.890 -41.091 1.00 . B A .  16 LYS N    1 1 
       15 35205 2 2   2 LYS NZ   N  -2.342  19.627 -42.054 1.00 . B A .  16 LYS NZ   1 1 
       15 35206 2 2   2 LYS O    O  -6.001  16.227 -39.202 1.00 . B A .  16 LYS O    1 1 
       15 35207 2 2   3 ASN C    C  -5.451  13.398 -38.420 1.00 . B A .  17 ASN C    1 1 
       15 35208 2 2   3 ASN CA   C  -4.519  13.899 -39.519 1.00 . B A .  17 ASN CA   1 1 
       15 35209 2 2   3 ASN CB   C  -3.459  14.826 -38.921 1.00 . B A .  17 ASN CB   1 1 
       15 35210 2 2   3 ASN CG   C  -2.275  14.062 -38.360 1.00 . B A .  17 ASN CG   1 1 
       15 35211 2 2   3 ASN H    H  -5.264  14.227 -41.473 1.00 . B A .  17 ASN H    1 1 
       15 35212 2 2   3 ASN HA   H  -4.028  13.052 -39.972 1.00 . B A .  17 ASN HA   1 1 
       15 35213 2 2   3 ASN HB2  H  -3.100  15.495 -39.688 1.00 . B A .  17 ASN HB2  1 1 
       15 35214 2 2   3 ASN HB3  H  -3.902  15.403 -38.123 1.00 . B A .  17 ASN HB3  1 1 
       15 35215 2 2   3 ASN HD21 H  -1.629  15.695 -37.429 1.00 . B A .  17 ASN HD21 1 1 
       15 35216 2 2   3 ASN HD22 H  -0.664  14.278 -37.214 1.00 . B A .  17 ASN HD22 1 1 
       15 35217 2 2   3 ASN N    N  -5.267  14.592 -40.564 1.00 . B A .  17 ASN N    1 1 
       15 35218 2 2   3 ASN ND2  N  -1.438  14.748 -37.591 1.00 . B A .  17 ASN ND2  1 1 
       15 35219 2 2   3 ASN O    O  -6.405  14.078 -38.044 1.00 . B A .  17 ASN O    1 1 
       15 35220 2 2   3 ASN OD1  O  -2.114  12.869 -38.616 1.00 . B A .  17 ASN OD1  1 1 
       15 35221 2 2   4 LYS C    C  -7.407  11.377 -37.328 1.00 . B A .  18 LYS C    1 1 
       15 35222 2 2   4 LYS CA   C  -5.975  11.606 -36.855 1.00 . B A .  18 LYS CA   1 1 
       15 35223 2 2   4 LYS CB   C  -5.970  12.498 -35.612 1.00 . B A .  18 LYS CB   1 1 
       15 35224 2 2   4 LYS CD   C  -3.621  13.201 -35.063 1.00 . B A .  18 LYS CD   1 1 
       15 35225 2 2   4 LYS CE   C  -2.966  13.781 -33.819 1.00 . B A .  18 LYS CE   1 1 
       15 35226 2 2   4 LYS CG   C  -4.771  12.272 -34.706 1.00 . B A .  18 LYS CG   1 1 
       15 35227 2 2   4 LYS H    H  -4.390  11.712 -38.255 1.00 . B A .  18 LYS H    1 1 
       15 35228 2 2   4 LYS HA   H  -5.537  10.652 -36.603 1.00 . B A .  18 LYS HA   1 1 
       15 35229 2 2   4 LYS HB2  H  -5.970  13.532 -35.924 1.00 . B A .  18 LYS HB2  1 1 
       15 35230 2 2   4 LYS HB3  H  -6.867  12.304 -35.041 1.00 . B A .  18 LYS HB3  1 1 
       15 35231 2 2   4 LYS HD2  H  -2.882  12.646 -35.620 1.00 . B A .  18 LYS HD2  1 1 
       15 35232 2 2   4 LYS HD3  H  -4.000  14.011 -35.669 1.00 . B A .  18 LYS HD3  1 1 
       15 35233 2 2   4 LYS HE2  H  -3.719  13.901 -33.054 1.00 . B A .  18 LYS HE2  1 1 
       15 35234 2 2   4 LYS HE3  H  -2.208  13.093 -33.473 1.00 . B A .  18 LYS HE3  1 1 
       15 35235 2 2   4 LYS HG2  H  -5.065  12.456 -33.684 1.00 . B A .  18 LYS HG2  1 1 
       15 35236 2 2   4 LYS HG3  H  -4.441  11.250 -34.810 1.00 . B A .  18 LYS HG3  1 1 
       15 35237 2 2   4 LYS HZ1  H  -3.051  15.856 -34.047 1.00 . B A .  18 LYS HZ1  1 1 
       15 35238 2 2   4 LYS HZ2  H  -1.899  15.104 -35.033 1.00 . B A .  18 LYS HZ2  1 1 
       15 35239 2 2   4 LYS HZ3  H  -1.598  15.298 -33.380 1.00 . B A .  18 LYS HZ3  1 1 
       15 35240 2 2   4 LYS N    N  -5.165  12.204 -37.912 1.00 . B A .  18 LYS N    1 1 
       15 35241 2 2   4 LYS NZ   N  -2.334  15.102 -34.088 1.00 . B A .  18 LYS NZ   1 1 
       15 35242 2 2   4 LYS O    O  -8.100  12.317 -37.721 1.00 . B A .  18 LYS O    1 1 
       15 35243 2 2   5 GLY C    C  -9.510   8.322 -37.549 1.00 . B A .  19 GLY C    1 1 
       15 35244 2 2   5 GLY CA   C  -9.193   9.796 -37.713 1.00 . B A .  19 GLY CA   1 1 
       15 35245 2 2   5 GLY H    H  -7.250   9.417 -36.964 1.00 . B A .  19 GLY H    1 1 
       15 35246 2 2   5 GLY HA2  H  -9.895  10.371 -37.126 1.00 . B A .  19 GLY HA2  1 1 
       15 35247 2 2   5 GLY HA3  H  -9.305  10.064 -38.753 1.00 . B A .  19 GLY HA3  1 1 
       15 35248 2 2   5 GLY N    N  -7.846  10.124 -37.287 1.00 . B A .  19 GLY N    1 1 
       15 35249 2 2   5 GLY O    O  -9.765   7.623 -38.529 1.00 . B A .  19 GLY O    1 1 
       15 35250 2 2   6 LYS C    C -11.210   6.276 -35.527 1.00 . B A .  20 LYS C    1 1 
       15 35251 2 2   6 LYS CA   C  -9.777   6.449 -36.018 1.00 . B A .  20 LYS CA   1 1 
       15 35252 2 2   6 LYS CB   C  -8.799   5.913 -34.970 1.00 . B A .  20 LYS CB   1 1 
       15 35253 2 2   6 LYS CD   C  -6.865   5.694 -36.560 1.00 . B A .  20 LYS CD   1 1 
       15 35254 2 2   6 LYS CE   C  -6.775   4.179 -36.490 1.00 . B A .  20 LYS CE   1 1 
       15 35255 2 2   6 LYS CG   C  -7.351   6.284 -35.245 1.00 . B A .  20 LYS CG   1 1 
       15 35256 2 2   6 LYS H    H  -9.279   8.457 -35.567 1.00 . B A .  20 LYS H    1 1 
       15 35257 2 2   6 LYS HA   H  -9.652   5.890 -36.933 1.00 . B A .  20 LYS HA   1 1 
       15 35258 2 2   6 LYS HB2  H  -9.072   6.308 -34.004 1.00 . B A .  20 LYS HB2  1 1 
       15 35259 2 2   6 LYS HB3  H  -8.873   4.836 -34.944 1.00 . B A .  20 LYS HB3  1 1 
       15 35260 2 2   6 LYS HD2  H  -7.554   5.969 -37.343 1.00 . B A .  20 LYS HD2  1 1 
       15 35261 2 2   6 LYS HD3  H  -5.887   6.095 -36.781 1.00 . B A .  20 LYS HD3  1 1 
       15 35262 2 2   6 LYS HE2  H  -6.597   3.888 -35.465 1.00 . B A .  20 LYS HE2  1 1 
       15 35263 2 2   6 LYS HE3  H  -7.714   3.760 -36.824 1.00 . B A .  20 LYS HE3  1 1 
       15 35264 2 2   6 LYS HG2  H  -7.267   7.359 -35.292 1.00 . B A .  20 LYS HG2  1 1 
       15 35265 2 2   6 LYS HG3  H  -6.735   5.907 -34.442 1.00 . B A .  20 LYS HG3  1 1 
       15 35266 2 2   6 LYS HZ1  H  -5.697   4.102 -38.276 1.00 . B A .  20 LYS HZ1  1 1 
       15 35267 2 2   6 LYS HZ2  H  -5.784   2.621 -37.465 1.00 . B A .  20 LYS HZ2  1 1 
       15 35268 2 2   6 LYS HZ3  H  -4.756   3.836 -36.896 1.00 . B A .  20 LYS HZ3  1 1 
       15 35269 2 2   6 LYS N    N  -9.491   7.850 -36.307 1.00 . B A .  20 LYS N    1 1 
       15 35270 2 2   6 LYS NZ   N  -5.676   3.647 -37.342 1.00 . B A .  20 LYS NZ   1 1 
       15 35271 2 2   6 LYS O    O -11.579   6.783 -34.467 1.00 . B A .  20 LYS O    1 1 
       15 35272 2 2   7 GLY C    C -13.524   4.572 -34.619 1.00 . B A .  21 GLY C    1 1 
       15 35273 2 2   7 GLY CA   C -13.396   5.328 -35.926 1.00 . B A .  21 GLY CA   1 1 
       15 35274 2 2   7 GLY H    H -11.663   5.174 -37.135 1.00 . B A .  21 GLY H    1 1 
       15 35275 2 2   7 GLY HA2  H -13.893   6.282 -35.829 1.00 . B A .  21 GLY HA2  1 1 
       15 35276 2 2   7 GLY HA3  H -13.880   4.760 -36.707 1.00 . B A .  21 GLY HA3  1 1 
       15 35277 2 2   7 GLY N    N -12.013   5.555 -36.302 1.00 . B A .  21 GLY N    1 1 
       15 35278 2 2   7 GLY O    O -12.542   4.397 -33.897 1.00 . B A .  21 GLY O    1 1 
       15 35279 2 2   8 GLY C    C -15.752   4.186 -32.065 1.00 . B A .  22 GLY C    1 1 
       15 35280 2 2   8 GLY CA   C -14.966   3.385 -33.084 1.00 . B A .  22 GLY CA   1 1 
       15 35281 2 2   8 GLY H    H -15.480   4.290 -34.927 1.00 . B A .  22 GLY H    1 1 
       15 35282 2 2   8 GLY HA2  H -15.510   2.482 -33.314 1.00 . B A .  22 GLY HA2  1 1 
       15 35283 2 2   8 GLY HA3  H -14.011   3.117 -32.655 1.00 . B A .  22 GLY HA3  1 1 
       15 35284 2 2   8 GLY N    N -14.736   4.122 -34.313 1.00 . B A .  22 GLY N    1 1 
       15 35285 2 2   8 GLY O    O -15.573   4.017 -30.860 1.00 . B A .  22 GLY O    1 1 
       15 35286 2 2   9 LYS C    C -18.764   6.257 -32.351 1.00 . B A .  23 LYS C    1 1 
       15 35287 2 2   9 LYS CA   C -17.446   5.890 -31.676 1.00 . B A .  23 LYS CA   1 1 
       15 35288 2 2   9 LYS CB   C -16.687   7.160 -31.285 1.00 . B A .  23 LYS CB   1 1 
       15 35289 2 2   9 LYS CD   C -14.825   8.580 -32.200 1.00 . B A .  23 LYS CD   1 1 
       15 35290 2 2   9 LYS CE   C -14.704   9.964 -32.820 1.00 . B A .  23 LYS CE   1 1 
       15 35291 2 2   9 LYS CG   C -16.185   7.960 -32.477 1.00 . B A .  23 LYS CG   1 1 
       15 35292 2 2   9 LYS H    H -16.725   5.149 -33.523 1.00 . B A .  23 LYS H    1 1 
       15 35293 2 2   9 LYS HA   H -17.660   5.321 -30.784 1.00 . B A .  23 LYS HA   1 1 
       15 35294 2 2   9 LYS HB2  H -17.341   7.793 -30.705 1.00 . B A .  23 LYS HB2  1 1 
       15 35295 2 2   9 LYS HB3  H -15.836   6.885 -30.679 1.00 . B A .  23 LYS HB3  1 1 
       15 35296 2 2   9 LYS HD2  H -14.689   8.663 -31.132 1.00 . B A .  23 LYS HD2  1 1 
       15 35297 2 2   9 LYS HD3  H -14.058   7.942 -32.614 1.00 . B A .  23 LYS HD3  1 1 
       15 35298 2 2   9 LYS HE2  H -13.787  10.011 -33.387 1.00 . B A .  23 LYS HE2  1 1 
       15 35299 2 2   9 LYS HE3  H -15.543  10.124 -33.481 1.00 . B A .  23 LYS HE3  1 1 
       15 35300 2 2   9 LYS HG2  H -16.103   7.303 -33.330 1.00 . B A .  23 LYS HG2  1 1 
       15 35301 2 2   9 LYS HG3  H -16.893   8.746 -32.693 1.00 . B A .  23 LYS HG3  1 1 
       15 35302 2 2   9 LYS HZ1  H -13.826  10.965 -31.210 1.00 . B A .  23 LYS HZ1  1 1 
       15 35303 2 2   9 LYS HZ2  H -15.517  10.945 -31.165 1.00 . B A .  23 LYS HZ2  1 1 
       15 35304 2 2   9 LYS HZ3  H -14.713  11.970 -32.242 1.00 . B A .  23 LYS HZ3  1 1 
       15 35305 2 2   9 LYS N    N -16.628   5.060 -32.552 1.00 . B A .  23 LYS N    1 1 
       15 35306 2 2   9 LYS NZ   N -14.689  11.036 -31.787 1.00 . B A .  23 LYS NZ   1 1 
       15 35307 2 2   9 LYS O    O -18.960   7.395 -32.777 1.00 . B A .  23 LYS O    1 1 
       15 35308 2 2  10 ASN C    C -21.957   4.423 -32.656 1.00 . B A .  24 ASN C    1 1 
       15 35309 2 2  10 ASN CA   C -20.963   5.503 -33.073 1.00 . B A .  24 ASN CA   1 1 
       15 35310 2 2  10 ASN CB   C -20.823   5.523 -34.596 1.00 . B A .  24 ASN CB   1 1 
       15 35311 2 2  10 ASN CG   C -22.052   6.087 -35.282 1.00 . B A .  24 ASN CG   1 1 
       15 35312 2 2  10 ASN H    H -19.449   4.397 -32.091 1.00 . B A .  24 ASN H    1 1 
       15 35313 2 2  10 ASN HA   H -21.332   6.462 -32.742 1.00 . B A .  24 ASN HA   1 1 
       15 35314 2 2  10 ASN HB2  H -19.973   6.132 -34.865 1.00 . B A .  24 ASN HB2  1 1 
       15 35315 2 2  10 ASN HB3  H -20.666   4.516 -34.950 1.00 . B A .  24 ASN HB3  1 1 
       15 35316 2 2  10 ASN HD21 H -20.927   7.381 -36.287 1.00 . B A .  24 ASN HD21 1 1 
       15 35317 2 2  10 ASN HD22 H -22.625   7.459 -36.603 1.00 . B A .  24 ASN HD22 1 1 
       15 35318 2 2  10 ASN N    N -19.664   5.283 -32.448 1.00 . B A .  24 ASN N    1 1 
       15 35319 2 2  10 ASN ND2  N -21.847   7.076 -36.145 1.00 . B A .  24 ASN ND2  1 1 
       15 35320 2 2  10 ASN O    O -22.009   3.349 -33.255 1.00 . B A .  24 ASN O    1 1 
       15 35321 2 2  10 ASN OD1  O -23.173   5.639 -35.039 1.00 . B A .  24 ASN OD1  1 1 
       15 35322 2 2  11 ARG C    C -25.021   3.855 -31.947 1.00 . B A .  25 ARG C    1 1 
       15 35323 2 2  11 ARG CA   C -23.736   3.771 -31.129 1.00 . B A .  25 ARG CA   1 1 
       15 35324 2 2  11 ARG CB   C -24.038   4.046 -29.655 1.00 . B A .  25 ARG CB   1 1 
       15 35325 2 2  11 ARG CD   C -23.761   2.060 -28.136 1.00 . B A .  25 ARG CD   1 1 
       15 35326 2 2  11 ARG CG   C -24.737   2.894 -28.951 1.00 . B A .  25 ARG CG   1 1 
       15 35327 2 2  11 ARG CZ   C -23.020   1.872 -25.795 1.00 . B A .  25 ARG CZ   1 1 
       15 35328 2 2  11 ARG H    H -22.654   5.590 -31.190 1.00 . B A .  25 ARG H    1 1 
       15 35329 2 2  11 ARG HA   H -23.326   2.778 -31.225 1.00 . B A .  25 ARG HA   1 1 
       15 35330 2 2  11 ARG HB2  H -23.109   4.244 -29.140 1.00 . B A .  25 ARG HB2  1 1 
       15 35331 2 2  11 ARG HB3  H -24.670   4.919 -29.585 1.00 . B A .  25 ARG HB3  1 1 
       15 35332 2 2  11 ARG HD2  H -23.960   1.015 -28.319 1.00 . B A .  25 ARG HD2  1 1 
       15 35333 2 2  11 ARG HD3  H -22.755   2.295 -28.454 1.00 . B A .  25 ARG HD3  1 1 
       15 35334 2 2  11 ARG HE   H -24.643   2.859 -26.404 1.00 . B A .  25 ARG HE   1 1 
       15 35335 2 2  11 ARG HG2  H -25.492   3.293 -28.290 1.00 . B A .  25 ARG HG2  1 1 
       15 35336 2 2  11 ARG HG3  H -25.204   2.263 -29.693 1.00 . B A .  25 ARG HG3  1 1 
       15 35337 2 2  11 ARG HH11 H -21.831   0.925 -27.128 1.00 . B A .  25 ARG HH11 1 1 
       15 35338 2 2  11 ARG HH12 H -21.331   0.807 -25.474 1.00 . B A .  25 ARG HH12 1 1 
       15 35339 2 2  11 ARG HH21 H -23.988   2.706 -24.228 1.00 . B A .  25 ARG HH21 1 1 
       15 35340 2 2  11 ARG HH22 H -22.556   1.818 -23.828 1.00 . B A .  25 ARG HH22 1 1 
       15 35341 2 2  11 ARG N    N -22.743   4.716 -31.626 1.00 . B A .  25 ARG N    1 1 
       15 35342 2 2  11 ARG NE   N -23.880   2.321 -26.705 1.00 . B A .  25 ARG NE   1 1 
       15 35343 2 2  11 ARG NH1  N -21.975   1.141 -26.163 1.00 . B A .  25 ARG NH1  1 1 
       15 35344 2 2  11 ARG NH2  N -23.202   2.156 -24.511 1.00 . B A .  25 ARG NH2  1 1 
       15 35345 2 2  11 ARG O    O -25.405   2.896 -32.618 1.00 . B A .  25 ARG O    1 1 
       15 35346 2 2  12 ARG C    C -27.425   6.647 -32.424 1.00 . B A .  26 ARG C    1 1 
       15 35347 2 2  12 ARG CA   C -26.922   5.220 -32.618 1.00 . B A .  26 ARG CA   1 1 
       15 35348 2 2  12 ARG CB   C -27.989   4.219 -32.161 1.00 . B A .  26 ARG CB   1 1 
       15 35349 2 2  12 ARG CD   C -29.975   3.299 -33.405 1.00 . B A .  26 ARG CD   1 1 
       15 35350 2 2  12 ARG CG   C -28.460   3.286 -33.268 1.00 . B A .  26 ARG CG   1 1 
       15 35351 2 2  12 ARG CZ   C -31.764   1.709 -33.989 1.00 . B A .  26 ARG CZ   1 1 
       15 35352 2 2  12 ARG H    H -25.322   5.732 -31.332 1.00 . B A .  26 ARG H    1 1 
       15 35353 2 2  12 ARG HA   H -26.719   5.061 -33.667 1.00 . B A .  26 ARG HA   1 1 
       15 35354 2 2  12 ARG HB2  H -27.580   3.617 -31.363 1.00 . B A .  26 ARG HB2  1 1 
       15 35355 2 2  12 ARG HB3  H -28.844   4.763 -31.789 1.00 . B A .  26 ARG HB3  1 1 
       15 35356 2 2  12 ARG HD2  H -30.402   3.728 -32.511 1.00 . B A .  26 ARG HD2  1 1 
       15 35357 2 2  12 ARG HD3  H -30.240   3.907 -34.257 1.00 . B A .  26 ARG HD3  1 1 
       15 35358 2 2  12 ARG HE   H -29.923   1.198 -33.411 1.00 . B A .  26 ARG HE   1 1 
       15 35359 2 2  12 ARG HG2  H -28.022   3.603 -34.201 1.00 . B A .  26 ARG HG2  1 1 
       15 35360 2 2  12 ARG HG3  H -28.136   2.282 -33.039 1.00 . B A .  26 ARG HG3  1 1 
       15 35361 2 2  12 ARG HH11 H -32.293   3.656 -34.136 1.00 . B A .  26 ARG HH11 1 1 
       15 35362 2 2  12 ARG HH12 H -33.534   2.518 -34.540 1.00 . B A .  26 ARG HH12 1 1 
       15 35363 2 2  12 ARG HH21 H -31.554  -0.301 -33.943 1.00 . B A .  26 ARG HH21 1 1 
       15 35364 2 2  12 ARG HH22 H -33.115   0.271 -34.431 1.00 . B A .  26 ARG HH22 1 1 
       15 35365 2 2  12 ARG N    N -25.681   5.007 -31.885 1.00 . B A .  26 ARG N    1 1 
       15 35366 2 2  12 ARG NE   N -30.518   1.956 -33.591 1.00 . B A .  26 ARG NE   1 1 
       15 35367 2 2  12 ARG NH1  N -32.598   2.710 -34.242 1.00 . B A .  26 ARG NH1  1 1 
       15 35368 2 2  12 ARG NH2  N -32.178   0.457 -34.132 1.00 . B A .  26 ARG NH2  1 1 
       15 35369 2 2  12 ARG O    O -28.206   6.923 -31.513 1.00 . B A .  26 ARG O    1 1 
       15 35370 2 2  13 ARG C    C -26.894   9.580 -31.901 1.00 . B A .  27 ARG C    1 1 
       15 35371 2 2  13 ARG CA   C -27.369   8.952 -33.210 1.00 . B A .  27 ARG CA   1 1 
       15 35372 2 2  13 ARG CB   C -28.891   9.080 -33.334 1.00 . B A .  27 ARG CB   1 1 
       15 35373 2 2  13 ARG CD   C -29.136   8.104 -35.637 1.00 . B A .  27 ARG CD   1 1 
       15 35374 2 2  13 ARG CG   C -29.364   9.323 -34.758 1.00 . B A .  27 ARG CG   1 1 
       15 35375 2 2  13 ARG CZ   C -29.669   7.363 -37.927 1.00 . B A .  27 ARG CZ   1 1 
       15 35376 2 2  13 ARG H    H -26.347   7.270 -33.989 1.00 . B A .  27 ARG H    1 1 
       15 35377 2 2  13 ARG HA   H -26.905   9.474 -34.033 1.00 . B A .  27 ARG HA   1 1 
       15 35378 2 2  13 ARG HB2  H -29.347   8.169 -32.977 1.00 . B A .  27 ARG HB2  1 1 
       15 35379 2 2  13 ARG HB3  H -29.224   9.903 -32.722 1.00 . B A .  27 ARG HB3  1 1 
       15 35380 2 2  13 ARG HD2  H -28.077   8.001 -35.819 1.00 . B A .  27 ARG HD2  1 1 
       15 35381 2 2  13 ARG HD3  H -29.500   7.229 -35.119 1.00 . B A .  27 ARG HD3  1 1 
       15 35382 2 2  13 ARG HE   H -30.444   8.972 -37.037 1.00 . B A .  27 ARG HE   1 1 
       15 35383 2 2  13 ARG HG2  H -30.420   9.551 -34.741 1.00 . B A .  27 ARG HG2  1 1 
       15 35384 2 2  13 ARG HG3  H -28.820  10.161 -35.170 1.00 . B A .  27 ARG HG3  1 1 
       15 35385 2 2  13 ARG HH11 H -28.338   6.190 -36.954 1.00 . B A .  27 ARG HH11 1 1 
       15 35386 2 2  13 ARG HH12 H -28.729   5.691 -38.565 1.00 . B A .  27 ARG HH12 1 1 
       15 35387 2 2  13 ARG HH21 H -30.959   8.316 -39.155 1.00 . B A .  27 ARG HH21 1 1 
       15 35388 2 2  13 ARG HH22 H -30.216   6.899 -39.816 1.00 . B A .  27 ARG HH22 1 1 
       15 35389 2 2  13 ARG N    N -26.969   7.551 -33.286 1.00 . B A .  27 ARG N    1 1 
       15 35390 2 2  13 ARG NE   N -29.828   8.218 -36.920 1.00 . B A .  27 ARG NE   1 1 
       15 35391 2 2  13 ARG NH1  N -28.844   6.329 -37.805 1.00 . B A .  27 ARG NH1  1 1 
       15 35392 2 2  13 ARG NH2  N -30.336   7.540 -39.059 1.00 . B A .  27 ARG NH2  1 1 
       15 35393 2 2  13 ARG O    O -27.681  10.168 -31.158 1.00 . B A .  27 ARG O    1 1 
       15 35394 2 2  14 GLY C    C -25.227  11.510 -30.320 1.00 . B A .  28 GLY C    1 1 
       15 35395 2 2  14 GLY CA   C -25.039  10.009 -30.411 1.00 . B A .  28 GLY CA   1 1 
       15 35396 2 2  14 GLY H    H -25.020   8.972 -32.257 1.00 . B A .  28 GLY H    1 1 
       15 35397 2 2  14 GLY HA2  H -25.518   9.545 -29.561 1.00 . B A .  28 GLY HA2  1 1 
       15 35398 2 2  14 GLY HA3  H -23.983   9.787 -30.379 1.00 . B A .  28 GLY HA3  1 1 
       15 35399 2 2  14 GLY N    N -25.599   9.450 -31.628 1.00 . B A .  28 GLY N    1 1 
       15 35400 2 2  14 GLY O    O -25.690  12.144 -31.268 1.00 . B A .  28 GLY O    1 1 
       15 35401 2 2  15 LYS C    C -23.637  14.204 -29.018 1.00 . B A .  29 LYS C    1 1 
       15 35402 2 2  15 LYS CA   C -24.999  13.518 -28.962 1.00 . B A .  29 LYS CA   1 1 
       15 35403 2 2  15 LYS CB   C -25.666  13.795 -27.615 1.00 . B A .  29 LYS CB   1 1 
       15 35404 2 2  15 LYS CD   C -27.934  14.441 -28.484 1.00 . B A .  29 LYS CD   1 1 
       15 35405 2 2  15 LYS CE   C -29.434  14.230 -28.347 1.00 . B A .  29 LYS CE   1 1 
       15 35406 2 2  15 LYS CG   C -27.154  13.484 -27.597 1.00 . B A .  29 LYS CG   1 1 
       15 35407 2 2  15 LYS H    H -24.503  11.523 -28.455 1.00 . B A .  29 LYS H    1 1 
       15 35408 2 2  15 LYS HA   H -25.620  13.914 -29.751 1.00 . B A .  29 LYS HA   1 1 
       15 35409 2 2  15 LYS HB2  H -25.186  13.195 -26.857 1.00 . B A .  29 LYS HB2  1 1 
       15 35410 2 2  15 LYS HB3  H -25.537  14.839 -27.370 1.00 . B A .  29 LYS HB3  1 1 
       15 35411 2 2  15 LYS HD2  H -27.697  15.454 -28.200 1.00 . B A .  29 LYS HD2  1 1 
       15 35412 2 2  15 LYS HD3  H -27.648  14.276 -29.513 1.00 . B A .  29 LYS HD3  1 1 
       15 35413 2 2  15 LYS HE2  H -29.945  15.049 -28.829 1.00 . B A .  29 LYS HE2  1 1 
       15 35414 2 2  15 LYS HE3  H -29.700  13.303 -28.834 1.00 . B A .  29 LYS HE3  1 1 
       15 35415 2 2  15 LYS HG2  H -27.305  12.476 -27.953 1.00 . B A .  29 LYS HG2  1 1 
       15 35416 2 2  15 LYS HG3  H -27.518  13.569 -26.583 1.00 . B A .  29 LYS HG3  1 1 
       15 35417 2 2  15 LYS HZ1  H -29.374  14.904 -26.371 1.00 . B A .  29 LYS HZ1  1 1 
       15 35418 2 2  15 LYS HZ2  H -29.621  13.238 -26.517 1.00 . B A .  29 LYS HZ2  1 1 
       15 35419 2 2  15 LYS HZ3  H -30.885  14.312 -26.847 1.00 . B A .  29 LYS HZ3  1 1 
       15 35420 2 2  15 LYS N    N -24.867  12.081 -29.175 1.00 . B A .  29 LYS N    1 1 
       15 35421 2 2  15 LYS NZ   N -29.859  14.167 -26.922 1.00 . B A .  29 LYS NZ   1 1 
       15 35422 2 2  15 LYS O    O -23.315  14.887 -29.990 1.00 . B A .  29 LYS O    1 1 
       15 35423 2 2  16 ASN C    C -21.606  16.141 -27.916 1.00 . B A .  30 ASN C    1 1 
       15 35424 2 2  16 ASN CA   C -21.516  14.618 -27.898 1.00 . B A .  30 ASN CA   1 1 
       15 35425 2 2  16 ASN CB   C -20.648  14.129 -29.061 1.00 . B A .  30 ASN CB   1 1 
       15 35426 2 2  16 ASN CG   C -19.735  12.986 -28.659 1.00 . B A .  30 ASN CG   1 1 
       15 35427 2 2  16 ASN H    H -23.157  13.461 -27.225 1.00 . B A .  30 ASN H    1 1 
       15 35428 2 2  16 ASN HA   H -21.062  14.308 -26.968 1.00 . B A .  30 ASN HA   1 1 
       15 35429 2 2  16 ASN HB2  H -21.288  13.788 -29.860 1.00 . B A .  30 ASN HB2  1 1 
       15 35430 2 2  16 ASN HB3  H -20.039  14.946 -29.416 1.00 . B A .  30 ASN HB3  1 1 
       15 35431 2 2  16 ASN HD21 H -21.154  11.665 -29.097 1.00 . B A .  30 ASN HD21 1 1 
       15 35432 2 2  16 ASN HD22 H -19.667  11.005 -28.515 1.00 . B A .  30 ASN HD22 1 1 
       15 35433 2 2  16 ASN N    N -22.843  14.016 -27.970 1.00 . B A .  30 ASN N    1 1 
       15 35434 2 2  16 ASN ND2  N -20.235  11.762 -28.768 1.00 . B A .  30 ASN ND2  1 1 
       15 35435 2 2  16 ASN O    O -21.274  16.781 -28.915 1.00 . B A .  30 ASN O    1 1 
       15 35436 2 2  16 ASN OD1  O -18.592  13.203 -28.256 1.00 . B A .  30 ASN OD1  1 1 
       15 35437 2 2  17 GLU C    C -21.870  18.632 -25.280 1.00 . B A .  31 GLU C    1 1 
       15 35438 2 2  17 GLU CA   C -22.193  18.163 -26.695 1.00 . B A .  31 GLU CA   1 1 
       15 35439 2 2  17 GLU CB   C -23.609  18.596 -27.078 1.00 . B A .  31 GLU CB   1 1 
       15 35440 2 2  17 GLU CD   C -25.940  18.542 -26.107 1.00 . B A .  31 GLU CD   1 1 
       15 35441 2 2  17 GLU CG   C -24.698  17.743 -26.447 1.00 . B A .  31 GLU CG   1 1 
       15 35442 2 2  17 GLU H    H -22.307  16.151 -26.044 1.00 . B A .  31 GLU H    1 1 
       15 35443 2 2  17 GLU HA   H -21.491  18.615 -27.379 1.00 . B A .  31 GLU HA   1 1 
       15 35444 2 2  17 GLU HB2  H -23.758  19.620 -26.766 1.00 . B A .  31 GLU HB2  1 1 
       15 35445 2 2  17 GLU HB3  H -23.714  18.537 -28.151 1.00 . B A .  31 GLU HB3  1 1 
       15 35446 2 2  17 GLU HG2  H -24.970  16.961 -27.139 1.00 . B A .  31 GLU HG2  1 1 
       15 35447 2 2  17 GLU HG3  H -24.312  17.302 -25.540 1.00 . B A .  31 GLU HG3  1 1 
       15 35448 2 2  17 GLU N    N -22.059  16.715 -26.807 1.00 . B A .  31 GLU N    1 1 
       15 35449 2 2  17 GLU O    O -21.923  17.850 -24.331 1.00 . B A .  31 GLU O    1 1 
       15 35450 2 2  17 GLU OE1  O -26.137  19.619 -26.708 1.00 . B A .  31 GLU OE1  1 1 
       15 35451 2 2  17 GLU OE2  O -26.717  18.092 -25.238 1.00 . B A .  31 GLU OE2  1 1 
       15 35452 2 2  18 ASN C    C -20.286  19.587 -23.043 1.00 . B A .  32 ASN C    1 1 
       15 35453 2 2  18 ASN CA   C -21.200  20.504 -23.852 1.00 . B A .  32 ASN CA   1 1 
       15 35454 2 2  18 ASN CB   C -22.474  20.807 -23.058 1.00 . B A .  32 ASN CB   1 1 
       15 35455 2 2  18 ASN CG   C -23.264  19.558 -22.724 1.00 . B A .  32 ASN CG   1 1 
       15 35456 2 2  18 ASN H    H -21.513  20.482 -25.947 1.00 . B A .  32 ASN H    1 1 
       15 35457 2 2  18 ASN HA   H -20.680  21.431 -24.040 1.00 . B A .  32 ASN HA   1 1 
       15 35458 2 2  18 ASN HB2  H -22.206  21.296 -22.134 1.00 . B A .  32 ASN HB2  1 1 
       15 35459 2 2  18 ASN HB3  H -23.104  21.465 -23.640 1.00 . B A .  32 ASN HB3  1 1 
       15 35460 2 2  18 ASN HD21 H -24.398  19.814 -24.337 1.00 . B A .  32 ASN HD21 1 1 
       15 35461 2 2  18 ASN HD22 H -24.771  18.431 -23.371 1.00 . B A .  32 ASN HD22 1 1 
       15 35462 2 2  18 ASN N    N -21.536  19.915 -25.149 1.00 . B A .  32 ASN N    1 1 
       15 35463 2 2  18 ASN ND2  N -24.243  19.234 -23.562 1.00 . B A .  32 ASN ND2  1 1 
       15 35464 2 2  18 ASN O    O -20.438  19.454 -21.829 1.00 . B A .  32 ASN O    1 1 
       15 35465 2 2  18 ASN OD1  O -22.999  18.889 -21.725 1.00 . B A .  32 ASN OD1  1 1 
       15 35466 2 2  19 GLU C    C -17.544  18.801 -22.049 1.00 . B A .  33 GLU C    1 1 
       15 35467 2 2  19 GLU CA   C -18.395  18.054 -23.071 1.00 . B A .  33 GLU CA   1 1 
       15 35468 2 2  19 GLU CB   C -17.493  17.382 -24.109 1.00 . B A .  33 GLU CB   1 1 
       15 35469 2 2  19 GLU CD   C -17.388  18.300 -26.461 1.00 . B A .  33 GLU CD   1 1 
       15 35470 2 2  19 GLU CG   C -16.821  18.361 -25.056 1.00 . B A .  33 GLU CG   1 1 
       15 35471 2 2  19 GLU H    H -19.262  19.104 -24.691 1.00 . B A .  33 GLU H    1 1 
       15 35472 2 2  19 GLU HA   H -18.967  17.295 -22.559 1.00 . B A .  33 GLU HA   1 1 
       15 35473 2 2  19 GLU HB2  H -16.725  16.825 -23.594 1.00 . B A .  33 GLU HB2  1 1 
       15 35474 2 2  19 GLU HB3  H -18.089  16.697 -24.695 1.00 . B A .  33 GLU HB3  1 1 
       15 35475 2 2  19 GLU HG2  H -16.955  19.362 -24.674 1.00 . B A .  33 GLU HG2  1 1 
       15 35476 2 2  19 GLU HG3  H -15.765  18.134 -25.099 1.00 . B A .  33 GLU HG3  1 1 
       15 35477 2 2  19 GLU N    N -19.334  18.958 -23.725 1.00 . B A .  33 GLU N    1 1 
       15 35478 2 2  19 GLU O    O -16.986  19.858 -22.344 1.00 . B A .  33 GLU O    1 1 
       15 35479 2 2  19 GLU OE1  O -18.588  18.603 -26.629 1.00 . B A .  33 GLU OE1  1 1 
       15 35480 2 2  19 GLU OE2  O -16.633  17.949 -27.391 1.00 . B A .  33 GLU OE2  1 1 
       15 35481 2 2  20 SER C    C -16.359  17.843 -18.680 1.00 . B A .  34 SER C    1 1 
       15 35482 2 2  20 SER CA   C -16.664  18.856 -19.780 1.00 . B A .  34 SER CA   1 1 
       15 35483 2 2  20 SER CB   C -17.411  20.056 -19.194 1.00 . B A .  34 SER CB   1 1 
       15 35484 2 2  20 SER H    H -17.914  17.400 -20.671 1.00 . B A .  34 SER H    1 1 
       15 35485 2 2  20 SER HA   H -15.732  19.196 -20.206 1.00 . B A .  34 SER HA   1 1 
       15 35486 2 2  20 SER HB2  H -18.473  19.907 -19.309 1.00 . B A .  34 SER HB2  1 1 
       15 35487 2 2  20 SER HB3  H -17.171  20.149 -18.145 1.00 . B A .  34 SER HB3  1 1 
       15 35488 2 2  20 SER HG   H -17.777  21.875 -19.821 1.00 . B A .  34 SER HG   1 1 
       15 35489 2 2  20 SER N    N -17.448  18.244 -20.846 1.00 . B A .  34 SER N    1 1 
       15 35490 2 2  20 SER O    O -15.198  17.556 -18.392 1.00 . B A .  34 SER O    1 1 
       15 35491 2 2  20 SER OG   O -17.044  21.255 -19.853 1.00 . B A .  34 SER OG   1 1 
       15 35492 2 2  21 GLU C    C -16.646  15.033 -17.538 1.00 . B A .  35 GLU C    1 1 
       15 35493 2 2  21 GLU CA   C -17.256  16.325 -17.003 1.00 . B A .  35 GLU CA   1 1 
       15 35494 2 2  21 GLU CB   C -18.608  16.032 -16.350 1.00 . B A .  35 GLU CB   1 1 
       15 35495 2 2  21 GLU CD   C -18.228  16.927 -14.019 1.00 . B A .  35 GLU CD   1 1 
       15 35496 2 2  21 GLU CG   C -19.015  17.060 -15.307 1.00 . B A .  35 GLU CG   1 1 
       15 35497 2 2  21 GLU H    H -18.312  17.575 -18.345 1.00 . B A .  35 GLU H    1 1 
       15 35498 2 2  21 GLU HA   H -16.591  16.743 -16.262 1.00 . B A .  35 GLU HA   1 1 
       15 35499 2 2  21 GLU HB2  H -19.368  16.009 -17.117 1.00 . B A .  35 GLU HB2  1 1 
       15 35500 2 2  21 GLU HB3  H -18.561  15.065 -15.871 1.00 . B A .  35 GLU HB3  1 1 
       15 35501 2 2  21 GLU HG2  H -18.850  18.048 -15.710 1.00 . B A .  35 GLU HG2  1 1 
       15 35502 2 2  21 GLU HG3  H -20.064  16.933 -15.086 1.00 . B A .  35 GLU HG3  1 1 
       15 35503 2 2  21 GLU N    N -17.411  17.306 -18.070 1.00 . B A .  35 GLU N    1 1 
       15 35504 2 2  21 GLU O    O -17.209  14.390 -18.424 1.00 . B A .  35 GLU O    1 1 
       15 35505 2 2  21 GLU OE1  O -18.238  15.827 -13.427 1.00 . B A .  35 GLU OE1  1 1 
       15 35506 2 2  21 GLU OE2  O -17.600  17.923 -13.601 1.00 . B A .  35 GLU OE2  1 1 
       15 35507 2 2  22 LYS C    C -14.243  12.686 -16.226 1.00 . B A .  36 LYS C    1 1 
       15 35508 2 2  22 LYS CA   C -14.806  13.445 -17.424 1.00 . B A .  36 LYS CA   1 1 
       15 35509 2 2  22 LYS CB   C -13.680  13.788 -18.403 1.00 . B A .  36 LYS CB   1 1 
       15 35510 2 2  22 LYS CD   C -13.316  12.790 -20.685 1.00 . B A .  36 LYS CD   1 1 
       15 35511 2 2  22 LYS CE   C -11.865  13.224 -20.823 1.00 . B A .  36 LYS CE   1 1 
       15 35512 2 2  22 LYS CG   C -14.120  13.783 -19.859 1.00 . B A .  36 LYS CG   1 1 
       15 35513 2 2  22 LYS H    H -15.090  15.215 -16.296 1.00 . B A .  36 LYS H    1 1 
       15 35514 2 2  22 LYS HA   H -15.527  12.818 -17.925 1.00 . B A .  36 LYS HA   1 1 
       15 35515 2 2  22 LYS HB2  H -13.301  14.771 -18.167 1.00 . B A .  36 LYS HB2  1 1 
       15 35516 2 2  22 LYS HB3  H -12.885  13.068 -18.286 1.00 . B A .  36 LYS HB3  1 1 
       15 35517 2 2  22 LYS HD2  H -13.348  11.825 -20.200 1.00 . B A .  36 LYS HD2  1 1 
       15 35518 2 2  22 LYS HD3  H -13.756  12.714 -21.668 1.00 . B A .  36 LYS HD3  1 1 
       15 35519 2 2  22 LYS HE2  H -11.812  14.297 -20.713 1.00 . B A .  36 LYS HE2  1 1 
       15 35520 2 2  22 LYS HE3  H -11.287  12.754 -20.040 1.00 . B A .  36 LYS HE3  1 1 
       15 35521 2 2  22 LYS HG2  H -15.164  13.514 -19.909 1.00 . B A .  36 LYS HG2  1 1 
       15 35522 2 2  22 LYS HG3  H -13.981  14.773 -20.270 1.00 . B A .  36 LYS HG3  1 1 
       15 35523 2 2  22 LYS HZ1  H -10.710  13.620 -22.517 1.00 . B A .  36 LYS HZ1  1 1 
       15 35524 2 2  22 LYS HZ2  H -12.058  12.645 -22.821 1.00 . B A .  36 LYS HZ2  1 1 
       15 35525 2 2  22 LYS HZ3  H -10.701  11.994 -22.047 1.00 . B A .  36 LYS HZ3  1 1 
       15 35526 2 2  22 LYS N    N -15.491  14.660 -16.997 1.00 . B A .  36 LYS N    1 1 
       15 35527 2 2  22 LYS NZ   N -11.294  12.844 -22.144 1.00 . B A .  36 LYS NZ   1 1 
       15 35528 2 2  22 LYS O    O -13.034  12.474 -16.122 1.00 . B A .  36 LYS O    1 1 
       15 35529 2 2  23 ARG C    C -14.711  10.037 -14.403 1.00 . B A .  37 ARG C    1 1 
       15 35530 2 2  23 ARG CA   C -14.719  11.539 -14.132 1.00 . B A .  37 ARG CA   1 1 
       15 35531 2 2  23 ARG CB   C -15.654  11.856 -12.963 1.00 . B A .  37 ARG CB   1 1 
       15 35532 2 2  23 ARG CD   C -16.134  13.848 -11.505 1.00 . B A .  37 ARG CD   1 1 
       15 35533 2 2  23 ARG CG   C -15.077  12.864 -11.982 1.00 . B A .  37 ARG CG   1 1 
       15 35534 2 2  23 ARG CZ   C -15.887  13.546  -9.071 1.00 . B A .  37 ARG CZ   1 1 
       15 35535 2 2  23 ARG H    H -16.078  12.474 -15.459 1.00 . B A .  37 ARG H    1 1 
       15 35536 2 2  23 ARG HA   H -13.717  11.851 -13.877 1.00 . B A .  37 ARG HA   1 1 
       15 35537 2 2  23 ARG HB2  H -16.579  12.254 -13.354 1.00 . B A .  37 ARG HB2  1 1 
       15 35538 2 2  23 ARG HB3  H -15.864  10.944 -12.425 1.00 . B A .  37 ARG HB3  1 1 
       15 35539 2 2  23 ARG HD2  H -15.701  14.837 -11.477 1.00 . B A .  37 ARG HD2  1 1 
       15 35540 2 2  23 ARG HD3  H -16.959  13.837 -12.202 1.00 . B A .  37 ARG HD3  1 1 
       15 35541 2 2  23 ARG HE   H -17.574  13.250 -10.096 1.00 . B A .  37 ARG HE   1 1 
       15 35542 2 2  23 ARG HG2  H -14.682  12.336 -11.128 1.00 . B A .  37 ARG HG2  1 1 
       15 35543 2 2  23 ARG HG3  H -14.283  13.411 -12.468 1.00 . B A .  37 ARG HG3  1 1 
       15 35544 2 2  23 ARG HH11 H -14.200  14.138 -10.018 1.00 . B A .  37 ARG HH11 1 1 
       15 35545 2 2  23 ARG HH12 H -14.054  13.920  -8.305 1.00 . B A .  37 ARG HH12 1 1 
       15 35546 2 2  23 ARG HH21 H -17.384  12.964  -7.845 1.00 . B A .  37 ARG HH21 1 1 
       15 35547 2 2  23 ARG HH22 H -15.862  13.253  -7.072 1.00 . B A .  37 ARG HH22 1 1 
       15 35548 2 2  23 ARG N    N -15.127  12.277 -15.322 1.00 . B A .  37 ARG N    1 1 
       15 35549 2 2  23 ARG NE   N -16.634  13.513 -10.173 1.00 . B A .  37 ARG NE   1 1 
       15 35550 2 2  23 ARG NH1  N -14.609  13.897  -9.137 1.00 . B A .  37 ARG NH1  1 1 
       15 35551 2 2  23 ARG NH2  N -16.421  13.228  -7.900 1.00 . B A .  37 ARG NH2  1 1 
       15 35552 2 2  23 ARG O    O -15.654   9.327 -14.054 1.00 . B A .  37 ARG O    1 1 
       15 35553 2 2  24 GLU C    C -13.183   7.327 -14.106 1.00 . B A .  38 GLU C    1 1 
       15 35554 2 2  24 GLU CA   C -13.509   8.144 -15.353 1.00 . B A .  38 GLU CA   1 1 
       15 35555 2 2  24 GLU CB   C -12.422   7.939 -16.409 1.00 . B A .  38 GLU CB   1 1 
       15 35556 2 2  24 GLU CD   C -11.392   6.373 -18.101 1.00 . B A .  38 GLU CD   1 1 
       15 35557 2 2  24 GLU CG   C -12.333   6.510 -16.921 1.00 . B A .  38 GLU CG   1 1 
       15 35558 2 2  24 GLU H    H -12.922  10.176 -15.286 1.00 . B A .  38 GLU H    1 1 
       15 35559 2 2  24 GLU HA   H -14.454   7.806 -15.752 1.00 . B A .  38 GLU HA   1 1 
       15 35560 2 2  24 GLU HB2  H -12.626   8.587 -17.249 1.00 . B A .  38 GLU HB2  1 1 
       15 35561 2 2  24 GLU HB3  H -11.467   8.206 -15.982 1.00 . B A .  38 GLU HB3  1 1 
       15 35562 2 2  24 GLU HG2  H -11.978   5.877 -16.121 1.00 . B A .  38 GLU HG2  1 1 
       15 35563 2 2  24 GLU HG3  H -13.318   6.187 -17.224 1.00 . B A .  38 GLU HG3  1 1 
       15 35564 2 2  24 GLU N    N -13.640   9.560 -15.031 1.00 . B A .  38 GLU N    1 1 
       15 35565 2 2  24 GLU O    O -12.555   7.824 -13.172 1.00 . B A .  38 GLU O    1 1 
       15 35566 2 2  24 GLU OE1  O -10.540   7.267 -18.290 1.00 . B A .  38 GLU OE1  1 1 
       15 35567 2 2  24 GLU OE2  O -11.506   5.370 -18.838 1.00 . B A .  38 GLU OE2  1 1 
       15 35568 2 2  25 LEU C    C -12.723   3.876 -13.448 1.00 . B A .  39 LEU C    1 1 
       15 35569 2 2  25 LEU CA   C -13.365   5.178 -12.976 1.00 . B A .  39 LEU CA   1 1 
       15 35570 2 2  25 LEU CB   C -14.672   4.881 -12.240 1.00 . B A .  39 LEU CB   1 1 
       15 35571 2 2  25 LEU CD1  C -13.869   5.223  -9.889 1.00 . B A .  39 LEU CD1  1 1 
       15 35572 2 2  25 LEU CD2  C -15.846   3.758 -10.335 1.00 . B A .  39 LEU CD2  1 1 
       15 35573 2 2  25 LEU CG   C -14.504   4.241 -10.861 1.00 . B A .  39 LEU CG   1 1 
       15 35574 2 2  25 LEU H    H -14.105   5.731 -14.881 1.00 . B A .  39 LEU H    1 1 
       15 35575 2 2  25 LEU HA   H -12.687   5.677 -12.302 1.00 . B A .  39 LEU HA   1 1 
       15 35576 2 2  25 LEU HB2  H -15.213   5.808 -12.121 1.00 . B A .  39 LEU HB2  1 1 
       15 35577 2 2  25 LEU HB3  H -15.263   4.215 -12.851 1.00 . B A .  39 LEU HB3  1 1 
       15 35578 2 2  25 LEU HD11 H -14.190   6.225 -10.130 1.00 . B A .  39 LEU HD11 1 1 
       15 35579 2 2  25 LEU HD12 H -12.793   5.162  -9.967 1.00 . B A .  39 LEU HD12 1 1 
       15 35580 2 2  25 LEU HD13 H -14.171   4.980  -8.881 1.00 . B A .  39 LEU HD13 1 1 
       15 35581 2 2  25 LEU HD21 H -16.480   4.607 -10.127 1.00 . B A .  39 LEU HD21 1 1 
       15 35582 2 2  25 LEU HD22 H -15.695   3.191  -9.428 1.00 . B A .  39 LEU HD22 1 1 
       15 35583 2 2  25 LEU HD23 H -16.319   3.129 -11.076 1.00 . B A .  39 LEU HD23 1 1 
       15 35584 2 2  25 LEU HG   H -13.849   3.387 -10.947 1.00 . B A .  39 LEU HG   1 1 
       15 35585 2 2  25 LEU N    N -13.612   6.069 -14.104 1.00 . B A .  39 LEU N    1 1 
       15 35586 2 2  25 LEU O    O -13.254   3.190 -14.321 1.00 . B A .  39 LEU O    1 1 
       15 35587 2 2  26 VAL C    C -10.526   1.473 -12.028 1.00 . B A .  40 VAL C    1 1 
       15 35588 2 2  26 VAL CA   C -10.846   2.338 -13.243 1.00 . B A .  40 VAL CA   1 1 
       15 35589 2 2  26 VAL CB   C  -9.534   2.672 -13.974 1.00 . B A .  40 VAL CB   1 1 
       15 35590 2 2  26 VAL CG1  C  -8.917   1.418 -14.572 1.00 . B A .  40 VAL CG1  1 1 
       15 35591 2 2  26 VAL CG2  C  -9.778   3.720 -15.046 1.00 . B A .  40 VAL CG2  1 1 
       15 35592 2 2  26 VAL H    H -11.190   4.141 -12.191 1.00 . B A .  40 VAL H    1 1 
       15 35593 2 2  26 VAL HA   H -11.470   1.771 -13.919 1.00 . B A .  40 VAL HA   1 1 
       15 35594 2 2  26 VAL HB   H  -8.838   3.080 -13.254 1.00 . B A .  40 VAL HB   1 1 
       15 35595 2 2  26 VAL HG11 H  -8.265   0.956 -13.846 1.00 . B A .  40 VAL HG11 1 1 
       15 35596 2 2  26 VAL HG12 H  -8.348   1.680 -15.451 1.00 . B A .  40 VAL HG12 1 1 
       15 35597 2 2  26 VAL HG13 H  -9.700   0.725 -14.843 1.00 . B A .  40 VAL HG13 1 1 
       15 35598 2 2  26 VAL HG21 H  -8.833   4.099 -15.403 1.00 . B A .  40 VAL HG21 1 1 
       15 35599 2 2  26 VAL HG22 H -10.358   4.531 -14.628 1.00 . B A .  40 VAL HG22 1 1 
       15 35600 2 2  26 VAL HG23 H -10.322   3.274 -15.866 1.00 . B A .  40 VAL HG23 1 1 
       15 35601 2 2  26 VAL N    N -11.569   3.549 -12.874 1.00 . B A .  40 VAL N    1 1 
       15 35602 2 2  26 VAL O    O -10.174   1.982 -10.965 1.00 . B A .  40 VAL O    1 1 
       15 35603 2 2  27 PHE C    C  -9.102  -1.584 -11.441 1.00 . B A .  41 PHE C    1 1 
       15 35604 2 2  27 PHE CA   C -10.367  -0.788 -11.129 1.00 . B A .  41 PHE CA   1 1 
       15 35605 2 2  27 PHE CB   C -11.536  -1.754 -10.940 1.00 . B A .  41 PHE CB   1 1 
       15 35606 2 2  27 PHE CD1  C -13.009   0.217 -10.409 1.00 . B A .  41 PHE CD1  1 1 
       15 35607 2 2  27 PHE CD2  C -14.021  -1.774 -11.244 1.00 . B A .  41 PHE CD2  1 1 
       15 35608 2 2  27 PHE CE1  C -14.250   0.816 -10.340 1.00 . B A .  41 PHE CE1  1 1 
       15 35609 2 2  27 PHE CE2  C -15.264  -1.176 -11.171 1.00 . B A .  41 PHE CE2  1 1 
       15 35610 2 2  27 PHE CG   C -12.880  -1.088 -10.862 1.00 . B A .  41 PHE CG   1 1 
       15 35611 2 2  27 PHE CZ   C -15.376   0.124 -10.718 1.00 . B A .  41 PHE CZ   1 1 
       15 35612 2 2  27 PHE H    H -10.930  -0.177 -13.077 1.00 . B A .  41 PHE H    1 1 
       15 35613 2 2  27 PHE HA   H -10.219  -0.228 -10.214 1.00 . B A .  41 PHE HA   1 1 
       15 35614 2 2  27 PHE HB2  H -11.560  -2.443 -11.771 1.00 . B A .  41 PHE HB2  1 1 
       15 35615 2 2  27 PHE HB3  H -11.387  -2.310 -10.026 1.00 . B A .  41 PHE HB3  1 1 
       15 35616 2 2  27 PHE HD1  H -12.127   0.766 -10.089 1.00 . B A .  41 PHE HD1  1 1 
       15 35617 2 2  27 PHE HD2  H -13.934  -2.790 -11.598 1.00 . B A .  41 PHE HD2  1 1 
       15 35618 2 2  27 PHE HE1  H -14.339   1.828  -9.980 1.00 . B A .  41 PHE HE1  1 1 
       15 35619 2 2  27 PHE HE2  H -16.145  -1.726 -11.459 1.00 . B A .  41 PHE HE2  1 1 
       15 35620 2 2  27 PHE HZ   H -16.342   0.599 -10.660 1.00 . B A .  41 PHE HZ   1 1 
       15 35621 2 2  27 PHE N    N -10.649   0.162 -12.201 1.00 . B A .  41 PHE N    1 1 
       15 35622 2 2  27 PHE O    O  -8.573  -1.512 -12.550 1.00 . B A .  41 PHE O    1 1 
       15 35623 2 2  28 LYS C    C  -7.473  -3.936 -11.954 1.00 . B A .  42 LYS C    1 1 
       15 35624 2 2  28 LYS CA   C  -7.425  -3.164 -10.635 1.00 . B A .  42 LYS CA   1 1 
       15 35625 2 2  28 LYS CB   C  -7.280  -4.141  -9.466 1.00 . B A .  42 LYS CB   1 1 
       15 35626 2 2  28 LYS CD   C  -6.216  -6.290  -8.715 1.00 . B A .  42 LYS CD   1 1 
       15 35627 2 2  28 LYS CE   C  -6.661  -7.480  -9.550 1.00 . B A .  42 LYS CE   1 1 
       15 35628 2 2  28 LYS CG   C  -6.059  -5.040  -9.566 1.00 . B A .  42 LYS CG   1 1 
       15 35629 2 2  28 LYS H    H  -9.094  -2.366  -9.600 1.00 . B A .  42 LYS H    1 1 
       15 35630 2 2  28 LYS HA   H  -6.572  -2.503 -10.648 1.00 . B A .  42 LYS HA   1 1 
       15 35631 2 2  28 LYS HB2  H  -7.210  -3.577  -8.547 1.00 . B A .  42 LYS HB2  1 1 
       15 35632 2 2  28 LYS HB3  H  -8.159  -4.768  -9.426 1.00 . B A .  42 LYS HB3  1 1 
       15 35633 2 2  28 LYS HD2  H  -5.268  -6.522  -8.253 1.00 . B A .  42 LYS HD2  1 1 
       15 35634 2 2  28 LYS HD3  H  -6.955  -6.102  -7.950 1.00 . B A .  42 LYS HD3  1 1 
       15 35635 2 2  28 LYS HE2  H  -7.260  -7.122 -10.373 1.00 . B A .  42 LYS HE2  1 1 
       15 35636 2 2  28 LYS HE3  H  -5.785  -7.982  -9.933 1.00 . B A .  42 LYS HE3  1 1 
       15 35637 2 2  28 LYS HG2  H  -5.922  -5.334 -10.596 1.00 . B A .  42 LYS HG2  1 1 
       15 35638 2 2  28 LYS HG3  H  -5.192  -4.491  -9.229 1.00 . B A .  42 LYS HG3  1 1 
       15 35639 2 2  28 LYS HZ1  H  -8.478  -8.247  -8.861 1.00 . B A .  42 LYS HZ1  1 1 
       15 35640 2 2  28 LYS HZ2  H  -7.214  -8.375  -7.745 1.00 . B A .  42 LYS HZ2  1 1 
       15 35641 2 2  28 LYS HZ3  H  -7.276  -9.419  -9.074 1.00 . B A .  42 LYS HZ3  1 1 
       15 35642 2 2  28 LYS N    N  -8.626  -2.346 -10.461 1.00 . B A .  42 LYS N    1 1 
       15 35643 2 2  28 LYS NZ   N  -7.464  -8.448  -8.752 1.00 . B A .  42 LYS NZ   1 1 
       15 35644 2 2  28 LYS O    O  -8.547  -4.319 -12.418 1.00 . B A .  42 LYS O    1 1 
       15 35645 2 2  29 GLU C    C  -5.218  -6.019 -13.742 1.00 . B A .  43 GLU C    1 1 
       15 35646 2 2  29 GLU CA   C  -6.225  -4.877 -13.820 1.00 . B A .  43 GLU CA   1 1 
       15 35647 2 2  29 GLU CB   C  -5.839  -3.921 -14.950 1.00 . B A .  43 GLU CB   1 1 
       15 35648 2 2  29 GLU CD   C  -4.269  -2.110 -15.749 1.00 . B A .  43 GLU CD   1 1 
       15 35649 2 2  29 GLU CG   C  -4.565  -3.138 -14.675 1.00 . B A .  43 GLU CG   1 1 
       15 35650 2 2  29 GLU H    H  -5.485  -3.824 -12.138 1.00 . B A .  43 GLU H    1 1 
       15 35651 2 2  29 GLU HA   H  -7.198  -5.290 -14.028 1.00 . B A .  43 GLU HA   1 1 
       15 35652 2 2  29 GLU HB2  H  -5.697  -4.492 -15.856 1.00 . B A .  43 GLU HB2  1 1 
       15 35653 2 2  29 GLU HB3  H  -6.644  -3.216 -15.101 1.00 . B A .  43 GLU HB3  1 1 
       15 35654 2 2  29 GLU HG2  H  -4.668  -2.629 -13.729 1.00 . B A .  43 GLU HG2  1 1 
       15 35655 2 2  29 GLU HG3  H  -3.737  -3.830 -14.622 1.00 . B A .  43 GLU HG3  1 1 
       15 35656 2 2  29 GLU N    N  -6.307  -4.155 -12.553 1.00 . B A .  43 GLU N    1 1 
       15 35657 2 2  29 GLU O    O  -4.402  -6.082 -12.821 1.00 . B A .  43 GLU O    1 1 
       15 35658 2 2  29 GLU OE1  O  -4.738  -0.960 -15.616 1.00 . B A .  43 GLU OE1  1 1 
       15 35659 2 2  29 GLU OE2  O  -3.567  -2.454 -16.724 1.00 . B A .  43 GLU OE2  1 1 
       15 35660 2 2  30 ASP C    C  -2.926  -7.604 -14.789 1.00 . B A .  44 ASP C    1 1 
       15 35661 2 2  30 ASP CA   C  -4.378  -8.066 -14.765 1.00 . B A .  44 ASP CA   1 1 
       15 35662 2 2  30 ASP CB   C  -4.673  -8.926 -15.995 1.00 . B A .  44 ASP CB   1 1 
       15 35663 2 2  30 ASP CG   C  -6.040  -9.579 -15.932 1.00 . B A .  44 ASP CG   1 1 
       15 35664 2 2  30 ASP H    H  -5.956  -6.817 -15.421 1.00 . B A .  44 ASP H    1 1 
       15 35665 2 2  30 ASP HA   H  -4.541  -8.657 -13.876 1.00 . B A .  44 ASP HA   1 1 
       15 35666 2 2  30 ASP HB2  H  -4.632  -8.305 -16.878 1.00 . B A .  44 ASP HB2  1 1 
       15 35667 2 2  30 ASP HB3  H  -3.925  -9.702 -16.071 1.00 . B A .  44 ASP HB3  1 1 
       15 35668 2 2  30 ASP N    N  -5.283  -6.923 -14.716 1.00 . B A .  44 ASP N    1 1 
       15 35669 2 2  30 ASP O    O  -2.554  -6.735 -15.578 1.00 . B A .  44 ASP O    1 1 
       15 35670 2 2  30 ASP OD1  O  -6.962  -8.971 -15.347 1.00 . B A .  44 ASP OD1  1 1 
       15 35671 2 2  30 ASP OD2  O  -6.188 -10.698 -16.465 1.00 . B A .  44 ASP OD2  1 1 
       15 35672 2 2  31 GLY C    C  -0.457  -6.697 -12.852 1.00 . B A .  45 GLY C    1 1 
       15 35673 2 2  31 GLY CA   C  -0.711  -7.811 -13.850 1.00 . B A .  45 GLY CA   1 1 
       15 35674 2 2  31 GLY H    H  -2.464  -8.866 -13.307 1.00 . B A .  45 GLY H    1 1 
       15 35675 2 2  31 GLY HA2  H  -0.132  -8.677 -13.564 1.00 . B A .  45 GLY HA2  1 1 
       15 35676 2 2  31 GLY HA3  H  -0.390  -7.484 -14.828 1.00 . B A .  45 GLY HA3  1 1 
       15 35677 2 2  31 GLY N    N  -2.111  -8.185 -13.916 1.00 . B A .  45 GLY N    1 1 
       15 35678 2 2  31 GLY O    O   0.685  -6.455 -12.462 1.00 . B A .  45 GLY O    1 1 
       15 35679 2 2  32 GLN C    C  -2.362  -5.160 -10.301 1.00 . B A .  46 GLN C    1 1 
       15 35680 2 2  32 GLN CA   C  -1.412  -4.933 -11.471 1.00 . B A .  46 GLN CA   1 1 
       15 35681 2 2  32 GLN CB   C  -1.714  -3.594 -12.144 1.00 . B A .  46 GLN CB   1 1 
       15 35682 2 2  32 GLN CD   C  -1.653  -2.283 -14.301 1.00 . B A .  46 GLN CD   1 1 
       15 35683 2 2  32 GLN CG   C  -1.070  -3.439 -13.512 1.00 . B A .  46 GLN CG   1 1 
       15 35684 2 2  32 GLN H    H  -2.410  -6.263 -12.775 1.00 . B A .  46 GLN H    1 1 
       15 35685 2 2  32 GLN HA   H  -0.397  -4.921 -11.099 1.00 . B A .  46 GLN HA   1 1 
       15 35686 2 2  32 GLN HB2  H  -2.783  -3.497 -12.261 1.00 . B A .  46 GLN HB2  1 1 
       15 35687 2 2  32 GLN HB3  H  -1.356  -2.797 -11.510 1.00 . B A .  46 GLN HB3  1 1 
       15 35688 2 2  32 GLN HE21 H  -0.620  -2.826 -15.911 1.00 . B A .  46 GLN HE21 1 1 
       15 35689 2 2  32 GLN HE22 H  -1.619  -1.429 -16.097 1.00 . B A .  46 GLN HE22 1 1 
       15 35690 2 2  32 GLN HG2  H  -0.012  -3.267 -13.381 1.00 . B A .  46 GLN HG2  1 1 
       15 35691 2 2  32 GLN HG3  H  -1.221  -4.350 -14.072 1.00 . B A .  46 GLN HG3  1 1 
       15 35692 2 2  32 GLN N    N  -1.524  -6.022 -12.433 1.00 . B A .  46 GLN N    1 1 
       15 35693 2 2  32 GLN NE2  N  -1.258  -2.168 -15.565 1.00 . B A .  46 GLN NE2  1 1 
       15 35694 2 2  32 GLN O    O  -3.446  -5.719 -10.473 1.00 . B A .  46 GLN O    1 1 
       15 35695 2 2  32 GLN OE1  O  -2.450  -1.501 -13.783 1.00 . B A .  46 GLN OE1  1 1 
       15 35696 2 2  33 GLU C    C  -3.010  -3.578  -7.210 1.00 . B A .  47 GLU C    1 1 
       15 35697 2 2  33 GLU CA   C  -2.773  -4.905  -7.921 1.00 . B A .  47 GLU CA   1 1 
       15 35698 2 2  33 GLU CB   C  -2.110  -5.895  -6.961 1.00 . B A .  47 GLU CB   1 1 
       15 35699 2 2  33 GLU CD   C  -2.776  -7.657  -5.277 1.00 . B A .  47 GLU CD   1 1 
       15 35700 2 2  33 GLU CG   C  -2.958  -6.224  -5.741 1.00 . B A .  47 GLU CG   1 1 
       15 35701 2 2  33 GLU H    H  -1.075  -4.300  -9.034 1.00 . B A .  47 GLU H    1 1 
       15 35702 2 2  33 GLU HA   H  -3.725  -5.307  -8.231 1.00 . B A .  47 GLU HA   1 1 
       15 35703 2 2  33 GLU HB2  H  -1.909  -6.814  -7.491 1.00 . B A .  47 GLU HB2  1 1 
       15 35704 2 2  33 GLU HB3  H  -1.175  -5.475  -6.619 1.00 . B A .  47 GLU HB3  1 1 
       15 35705 2 2  33 GLU HG2  H  -2.678  -5.563  -4.934 1.00 . B A .  47 GLU HG2  1 1 
       15 35706 2 2  33 GLU HG3  H  -3.997  -6.070  -5.989 1.00 . B A .  47 GLU HG3  1 1 
       15 35707 2 2  33 GLU N    N  -1.952  -4.733  -9.113 1.00 . B A .  47 GLU N    1 1 
       15 35708 2 2  33 GLU O    O  -2.205  -2.652  -7.310 1.00 . B A .  47 GLU O    1 1 
       15 35709 2 2  33 GLU OE1  O  -3.101  -8.578  -6.056 1.00 . B A .  47 GLU OE1  1 1 
       15 35710 2 2  33 GLU OE2  O  -2.312  -7.857  -4.135 1.00 . B A .  47 GLU OE2  1 1 
       15 35711 2 2  34 TYR C    C  -3.759  -2.308  -4.381 1.00 . B A .  48 TYR C    1 1 
       15 35712 2 2  34 TYR CA   C  -4.466  -2.300  -5.735 1.00 . B A .  48 TYR CA   1 1 
       15 35713 2 2  34 TYR CB   C  -5.984  -2.194  -5.570 1.00 . B A .  48 TYR CB   1 1 
       15 35714 2 2  34 TYR CD1  C  -6.639  -4.392  -4.519 1.00 . B A .  48 TYR CD1  1 1 
       15 35715 2 2  34 TYR CD2  C  -6.953  -2.393  -3.261 1.00 . B A .  48 TYR CD2  1 1 
       15 35716 2 2  34 TYR CE1  C  -7.145  -5.136  -3.471 1.00 . B A .  48 TYR CE1  1 1 
       15 35717 2 2  34 TYR CE2  C  -7.459  -3.127  -2.212 1.00 . B A .  48 TYR CE2  1 1 
       15 35718 2 2  34 TYR CG   C  -6.536  -3.009  -4.429 1.00 . B A .  48 TYR CG   1 1 
       15 35719 2 2  34 TYR CZ   C  -7.554  -4.500  -2.320 1.00 . B A .  48 TYR CZ   1 1 
       15 35720 2 2  34 TYR H    H  -4.714  -4.279  -6.434 1.00 . B A .  48 TYR H    1 1 
       15 35721 2 2  34 TYR HA   H  -4.114  -1.451  -6.302 1.00 . B A .  48 TYR HA   1 1 
       15 35722 2 2  34 TYR HB2  H  -6.247  -1.162  -5.393 1.00 . B A .  48 TYR HB2  1 1 
       15 35723 2 2  34 TYR HB3  H  -6.460  -2.529  -6.479 1.00 . B A .  48 TYR HB3  1 1 
       15 35724 2 2  34 TYR HD1  H  -6.316  -4.885  -5.423 1.00 . B A .  48 TYR HD1  1 1 
       15 35725 2 2  34 TYR HD2  H  -6.878  -1.319  -3.178 1.00 . B A .  48 TYR HD2  1 1 
       15 35726 2 2  34 TYR HE1  H  -7.218  -6.209  -3.559 1.00 . B A .  48 TYR HE1  1 1 
       15 35727 2 2  34 TYR HE2  H  -7.775  -2.625  -1.314 1.00 . B A .  48 TYR HE2  1 1 
       15 35728 2 2  34 TYR HH   H  -8.942  -5.546  -1.498 1.00 . B A .  48 TYR HH   1 1 
       15 35729 2 2  34 TYR N    N  -4.119  -3.502  -6.481 1.00 . B A .  48 TYR N    1 1 
       15 35730 2 2  34 TYR O    O  -3.339  -3.363  -3.904 1.00 . B A .  48 TYR O    1 1 
       15 35731 2 2  34 TYR OH   O  -8.062  -5.236  -1.274 1.00 . B A .  48 TYR OH   1 1 
       15 35732 2 2  35 ALA C    C  -3.351   0.161  -1.680 1.00 . B A .  49 ALA C    1 1 
       15 35733 2 2  35 ALA CA   C  -2.894  -1.040  -2.506 1.00 . B A .  49 ALA CA   1 1 
       15 35734 2 2  35 ALA CB   C  -1.399  -0.964  -2.764 1.00 . B A .  49 ALA CB   1 1 
       15 35735 2 2  35 ALA H    H  -3.928  -0.322  -4.207 1.00 . B A .  49 ALA H    1 1 
       15 35736 2 2  35 ALA HA   H  -3.090  -1.945  -1.950 1.00 . B A .  49 ALA HA   1 1 
       15 35737 2 2  35 ALA HB1  H  -1.227  -0.836  -3.826 1.00 . B A .  49 ALA HB1  1 1 
       15 35738 2 2  35 ALA HB2  H  -0.929  -1.876  -2.430 1.00 . B A .  49 ALA HB2  1 1 
       15 35739 2 2  35 ALA HB3  H  -0.980  -0.125  -2.228 1.00 . B A .  49 ALA HB3  1 1 
       15 35740 2 2  35 ALA N    N  -3.593  -1.135  -3.781 1.00 . B A .  49 ALA N    1 1 
       15 35741 2 2  35 ALA O    O  -4.123   0.999  -2.145 1.00 . B A .  49 ALA O    1 1 
       15 35742 2 2  36 GLN C    C  -1.889   1.921   1.035 1.00 . B A .  50 GLN C    1 1 
       15 35743 2 2  36 GLN CA   C  -3.171   1.316   0.468 1.00 . B A .  50 GLN CA   1 1 
       15 35744 2 2  36 GLN CB   C  -4.054   0.803   1.606 1.00 . B A .  50 GLN CB   1 1 
       15 35745 2 2  36 GLN CD   C  -4.900   2.741   2.985 1.00 . B A .  50 GLN CD   1 1 
       15 35746 2 2  36 GLN CG   C  -5.227   1.713   1.919 1.00 . B A .  50 GLN CG   1 1 
       15 35747 2 2  36 GLN H    H  -2.236  -0.466  -0.152 1.00 . B A .  50 GLN H    1 1 
       15 35748 2 2  36 GLN HA   H  -3.706   2.076  -0.084 1.00 . B A .  50 GLN HA   1 1 
       15 35749 2 2  36 GLN HB2  H  -4.441  -0.169   1.337 1.00 . B A .  50 GLN HB2  1 1 
       15 35750 2 2  36 GLN HB3  H  -3.453   0.706   2.499 1.00 . B A .  50 GLN HB3  1 1 
       15 35751 2 2  36 GLN HE21 H  -5.628   4.194   1.841 1.00 . B A .  50 GLN HE21 1 1 
       15 35752 2 2  36 GLN HE22 H  -5.011   4.686   3.377 1.00 . B A .  50 GLN HE22 1 1 
       15 35753 2 2  36 GLN HG2  H  -5.511   2.231   1.016 1.00 . B A .  50 GLN HG2  1 1 
       15 35754 2 2  36 GLN HG3  H  -6.052   1.108   2.262 1.00 . B A .  50 GLN HG3  1 1 
       15 35755 2 2  36 GLN N    N  -2.850   0.231  -0.449 1.00 . B A .  50 GLN N    1 1 
       15 35756 2 2  36 GLN NE2  N  -5.211   4.002   2.706 1.00 . B A .  50 GLN NE2  1 1 
       15 35757 2 2  36 GLN O    O  -1.060   1.213   1.602 1.00 . B A .  50 GLN O    1 1 
       15 35758 2 2  36 GLN OE1  O  -4.375   2.406   4.047 1.00 . B A .  50 GLN OE1  1 1 
       15 35759 2 2  37 VAL C    C  -0.574   4.128   2.867 1.00 . B A .  51 VAL C    1 1 
       15 35760 2 2  37 VAL CA   C  -0.530   3.913   1.357 1.00 . B A .  51 VAL CA   1 1 
       15 35761 2 2  37 VAL CB   C  -0.352   5.275   0.670 1.00 . B A .  51 VAL CB   1 1 
       15 35762 2 2  37 VAL CG1  C   0.990   5.892   1.038 1.00 . B A .  51 VAL CG1  1 1 
       15 35763 2 2  37 VAL CG2  C  -0.488   5.136  -0.838 1.00 . B A .  51 VAL CG2  1 1 
       15 35764 2 2  37 VAL H    H  -2.414   3.743   0.401 1.00 . B A .  51 VAL H    1 1 
       15 35765 2 2  37 VAL HA   H   0.326   3.301   1.116 1.00 . B A .  51 VAL HA   1 1 
       15 35766 2 2  37 VAL HB   H  -1.133   5.932   1.021 1.00 . B A .  51 VAL HB   1 1 
       15 35767 2 2  37 VAL HG11 H   1.103   5.891   2.112 1.00 . B A .  51 VAL HG11 1 1 
       15 35768 2 2  37 VAL HG12 H   1.031   6.908   0.673 1.00 . B A .  51 VAL HG12 1 1 
       15 35769 2 2  37 VAL HG13 H   1.786   5.316   0.591 1.00 . B A .  51 VAL HG13 1 1 
       15 35770 2 2  37 VAL HG21 H  -0.118   6.032  -1.318 1.00 . B A .  51 VAL HG21 1 1 
       15 35771 2 2  37 VAL HG22 H  -1.527   4.994  -1.095 1.00 . B A .  51 VAL HG22 1 1 
       15 35772 2 2  37 VAL HG23 H   0.086   4.285  -1.174 1.00 . B A .  51 VAL HG23 1 1 
       15 35773 2 2  37 VAL N    N  -1.724   3.229   0.868 1.00 . B A .  51 VAL N    1 1 
       15 35774 2 2  37 VAL O    O  -1.622   4.442   3.431 1.00 . B A .  51 VAL O    1 1 
       15 35775 2 2  38 ILE C    C   1.606   5.307   5.299 1.00 . B A .  52 ILE C    1 1 
       15 35776 2 2  38 ILE CA   C   0.683   4.143   4.959 1.00 . B A .  52 ILE CA   1 1 
       15 35777 2 2  38 ILE CB   C   1.210   2.876   5.670 1.00 . B A .  52 ILE CB   1 1 
       15 35778 2 2  38 ILE CD1  C   1.728   0.422   5.264 1.00 . B A .  52 ILE CD1  1 1 
       15 35779 2 2  38 ILE CG1  C   0.878   1.611   4.875 1.00 . B A .  52 ILE CG1  1 1 
       15 35780 2 2  38 ILE CG2  C   0.635   2.782   7.075 1.00 . B A .  52 ILE CG2  1 1 
       15 35781 2 2  38 ILE H    H   1.378   3.716   3.005 1.00 . B A .  52 ILE H    1 1 
       15 35782 2 2  38 ILE HA   H  -0.304   4.362   5.339 1.00 . B A .  52 ILE HA   1 1 
       15 35783 2 2  38 ILE HB   H   2.283   2.963   5.757 1.00 . B A .  52 ILE HB   1 1 
       15 35784 2 2  38 ILE HD11 H   2.029  -0.111   4.374 1.00 . B A .  52 ILE HD11 1 1 
       15 35785 2 2  38 ILE HD12 H   1.155  -0.237   5.901 1.00 . B A .  52 ILE HD12 1 1 
       15 35786 2 2  38 ILE HD13 H   2.604   0.764   5.794 1.00 . B A .  52 ILE HD13 1 1 
       15 35787 2 2  38 ILE HG12 H  -0.156   1.349   5.041 1.00 . B A .  52 ILE HG12 1 1 
       15 35788 2 2  38 ILE HG13 H   1.033   1.799   3.824 1.00 . B A .  52 ILE HG13 1 1 
       15 35789 2 2  38 ILE HG21 H  -0.318   2.273   7.040 1.00 . B A .  52 ILE HG21 1 1 
       15 35790 2 2  38 ILE HG22 H   0.498   3.775   7.476 1.00 . B A .  52 ILE HG22 1 1 
       15 35791 2 2  38 ILE HG23 H   1.314   2.229   7.706 1.00 . B A .  52 ILE HG23 1 1 
       15 35792 2 2  38 ILE N    N   0.578   3.961   3.514 1.00 . B A .  52 ILE N    1 1 
       15 35793 2 2  38 ILE O    O   1.329   6.086   6.211 1.00 . B A .  52 ILE O    1 1 
       15 35794 2 2  39 LYS C    C   4.365   6.880   3.499 1.00 . B A .  53 LYS C    1 1 
       15 35795 2 2  39 LYS CA   C   3.684   6.468   4.801 1.00 . B A .  53 LYS CA   1 1 
       15 35796 2 2  39 LYS CB   C   4.729   5.990   5.804 1.00 . B A .  53 LYS CB   1 1 
       15 35797 2 2  39 LYS CD   C   5.400   5.745   8.212 1.00 . B A .  53 LYS CD   1 1 
       15 35798 2 2  39 LYS CE   C   5.036   4.300   8.509 1.00 . B A .  53 LYS CE   1 1 
       15 35799 2 2  39 LYS CG   C   4.417   6.377   7.240 1.00 . B A .  53 LYS CG   1 1 
       15 35800 2 2  39 LYS H    H   2.889   4.749   3.871 1.00 . B A .  53 LYS H    1 1 
       15 35801 2 2  39 LYS HA   H   3.164   7.319   5.212 1.00 . B A .  53 LYS HA   1 1 
       15 35802 2 2  39 LYS HB2  H   4.789   4.914   5.746 1.00 . B A .  53 LYS HB2  1 1 
       15 35803 2 2  39 LYS HB3  H   5.687   6.411   5.538 1.00 . B A .  53 LYS HB3  1 1 
       15 35804 2 2  39 LYS HD2  H   6.388   5.776   7.779 1.00 . B A .  53 LYS HD2  1 1 
       15 35805 2 2  39 LYS HD3  H   5.390   6.307   9.134 1.00 . B A .  53 LYS HD3  1 1 
       15 35806 2 2  39 LYS HE2  H   4.477   3.903   7.675 1.00 . B A .  53 LYS HE2  1 1 
       15 35807 2 2  39 LYS HE3  H   5.947   3.732   8.633 1.00 . B A .  53 LYS HE3  1 1 
       15 35808 2 2  39 LYS HG2  H   4.473   7.450   7.334 1.00 . B A .  53 LYS HG2  1 1 
       15 35809 2 2  39 LYS HG3  H   3.418   6.044   7.483 1.00 . B A .  53 LYS HG3  1 1 
       15 35810 2 2  39 LYS HZ1  H   3.482   3.450   9.616 1.00 . B A .  53 LYS HZ1  1 1 
       15 35811 2 2  39 LYS HZ2  H   3.756   5.082   9.963 1.00 . B A .  53 LYS HZ2  1 1 
       15 35812 2 2  39 LYS HZ3  H   4.819   3.904  10.548 1.00 . B A .  53 LYS HZ3  1 1 
       15 35813 2 2  39 LYS N    N   2.714   5.409   4.571 1.00 . B A .  53 LYS N    1 1 
       15 35814 2 2  39 LYS NZ   N   4.216   4.175   9.746 1.00 . B A .  53 LYS NZ   1 1 
       15 35815 2 2  39 LYS O    O   4.349   6.140   2.516 1.00 . B A .  53 LYS O    1 1 
       15 35816 2 2  40 MET C    C   7.167   8.595   2.563 1.00 . B A .  54 MET C    1 1 
       15 35817 2 2  40 MET CA   C   5.660   8.577   2.327 1.00 . B A .  54 MET CA   1 1 
       15 35818 2 2  40 MET CB   C   5.164   9.985   1.994 1.00 . B A .  54 MET CB   1 1 
       15 35819 2 2  40 MET CE   C   5.229  10.783  -1.865 1.00 . B A .  54 MET CE   1 1 
       15 35820 2 2  40 MET CG   C   5.888  10.624   0.821 1.00 . B A .  54 MET CG   1 1 
       15 35821 2 2  40 MET H    H   4.949   8.608   4.318 1.00 . B A .  54 MET H    1 1 
       15 35822 2 2  40 MET HA   H   5.443   7.921   1.497 1.00 . B A .  54 MET HA   1 1 
       15 35823 2 2  40 MET HB2  H   4.112   9.935   1.755 1.00 . B A .  54 MET HB2  1 1 
       15 35824 2 2  40 MET HB3  H   5.298  10.616   2.859 1.00 . B A .  54 MET HB3  1 1 
       15 35825 2 2  40 MET HE1  H   5.597  11.768  -1.622 1.00 . B A .  54 MET HE1  1 1 
       15 35826 2 2  40 MET HE2  H   4.149  10.788  -1.847 1.00 . B A .  54 MET HE2  1 1 
       15 35827 2 2  40 MET HE3  H   5.571  10.503  -2.851 1.00 . B A .  54 MET HE3  1 1 
       15 35828 2 2  40 MET HG2  H   5.424  11.574   0.604 1.00 . B A .  54 MET HG2  1 1 
       15 35829 2 2  40 MET HG3  H   6.920  10.783   1.099 1.00 . B A .  54 MET HG3  1 1 
       15 35830 2 2  40 MET N    N   4.967   8.065   3.502 1.00 . B A .  54 MET N    1 1 
       15 35831 2 2  40 MET O    O   7.627   8.899   3.664 1.00 . B A .  54 MET O    1 1 
       15 35832 2 2  40 MET SD   S   5.840   9.604  -0.665 1.00 . B A .  54 MET SD   1 1 
       15 35833 2 2  41 LEU C    C   9.991   9.557   1.118 1.00 . B A .  55 LEU C    1 1 
       15 35834 2 2  41 LEU CA   C   9.390   8.255   1.637 1.00 . B A .  55 LEU CA   1 1 
       15 35835 2 2  41 LEU CB   C   9.978   7.061   0.875 1.00 . B A .  55 LEU CB   1 1 
       15 35836 2 2  41 LEU CD1  C   9.986   4.575   0.506 1.00 . B A .  55 LEU CD1  1 1 
       15 35837 2 2  41 LEU CD2  C   8.516   5.558   2.275 1.00 . B A .  55 LEU CD2  1 1 
       15 35838 2 2  41 LEU CG   C   9.138   5.777   0.901 1.00 . B A .  55 LEU CG   1 1 
       15 35839 2 2  41 LEU H    H   7.514   8.036   0.671 1.00 . B A .  55 LEU H    1 1 
       15 35840 2 2  41 LEU HA   H   9.637   8.156   2.685 1.00 . B A .  55 LEU HA   1 1 
       15 35841 2 2  41 LEU HB2  H  10.114   7.354  -0.155 1.00 . B A .  55 LEU HB2  1 1 
       15 35842 2 2  41 LEU HB3  H  10.946   6.837   1.297 1.00 . B A .  55 LEU HB3  1 1 
       15 35843 2 2  41 LEU HD11 H  10.940   4.915   0.132 1.00 . B A .  55 LEU HD11 1 1 
       15 35844 2 2  41 LEU HD12 H   9.477   4.013  -0.264 1.00 . B A .  55 LEU HD12 1 1 
       15 35845 2 2  41 LEU HD13 H  10.142   3.944   1.367 1.00 . B A .  55 LEU HD13 1 1 
       15 35846 2 2  41 LEU HD21 H   8.668   4.533   2.582 1.00 . B A .  55 LEU HD21 1 1 
       15 35847 2 2  41 LEU HD22 H   7.456   5.764   2.227 1.00 . B A .  55 LEU HD22 1 1 
       15 35848 2 2  41 LEU HD23 H   8.978   6.220   2.992 1.00 . B A .  55 LEU HD23 1 1 
       15 35849 2 2  41 LEU HG   H   8.339   5.866   0.182 1.00 . B A .  55 LEU HG   1 1 
       15 35850 2 2  41 LEU N    N   7.934   8.270   1.527 1.00 . B A .  55 LEU N    1 1 
       15 35851 2 2  41 LEU O    O  11.040   9.998   1.588 1.00 . B A .  55 LEU O    1 1 
       15 35852 2 2  42 GLY C    C  11.023  11.234  -1.289 1.00 . B A .  56 GLY C    1 1 
       15 35853 2 2  42 GLY CA   C   9.800  11.420  -0.413 1.00 . B A .  56 GLY CA   1 1 
       15 35854 2 2  42 GLY H    H   8.487   9.775  -0.184 1.00 . B A .  56 GLY H    1 1 
       15 35855 2 2  42 GLY HA2  H   9.012  11.862  -1.004 1.00 . B A .  56 GLY HA2  1 1 
       15 35856 2 2  42 GLY HA3  H  10.050  12.092   0.395 1.00 . B A .  56 GLY HA3  1 1 
       15 35857 2 2  42 GLY N    N   9.318  10.171   0.149 1.00 . B A .  56 GLY N    1 1 
       15 35858 2 2  42 GLY O    O  12.088  11.784  -1.006 1.00 . B A .  56 GLY O    1 1 
       15 35859 2 2  43 ASN C    C  11.500   9.327  -4.441 1.00 . B A .  57 ASN C    1 1 
       15 35860 2 2  43 ASN CA   C  11.969  10.200  -3.282 1.00 . B A .  57 ASN CA   1 1 
       15 35861 2 2  43 ASN CB   C  13.132   9.524  -2.552 1.00 . B A .  57 ASN CB   1 1 
       15 35862 2 2  43 ASN CG   C  14.408   9.528  -3.370 1.00 . B A .  57 ASN CG   1 1 
       15 35863 2 2  43 ASN H    H   9.996  10.051  -2.530 1.00 . B A .  57 ASN H    1 1 
       15 35864 2 2  43 ASN HA   H  12.303  11.149  -3.673 1.00 . B A .  57 ASN HA   1 1 
       15 35865 2 2  43 ASN HB2  H  13.319  10.044  -1.626 1.00 . B A .  57 ASN HB2  1 1 
       15 35866 2 2  43 ASN HB3  H  12.865   8.499  -2.338 1.00 . B A .  57 ASN HB3  1 1 
       15 35867 2 2  43 ASN HD21 H  15.124  11.035  -2.290 1.00 . B A .  57 ASN HD21 1 1 
       15 35868 2 2  43 ASN HD22 H  16.158  10.455  -3.548 1.00 . B A .  57 ASN HD22 1 1 
       15 35869 2 2  43 ASN N    N  10.870  10.458  -2.357 1.00 . B A .  57 ASN N    1 1 
       15 35870 2 2  43 ASN ND2  N  15.323  10.430  -3.036 1.00 . B A .  57 ASN ND2  1 1 
       15 35871 2 2  43 ASN O    O  12.105   8.297  -4.744 1.00 . B A .  57 ASN O    1 1 
       15 35872 2 2  43 ASN OD1  O  14.571   8.727  -4.292 1.00 . B A .  57 ASN OD1  1 1 
       15 35873 2 2  44 GLY C    C   9.266   7.661  -5.756 1.00 . B A .  58 GLY C    1 1 
       15 35874 2 2  44 GLY CA   C   9.873   8.981  -6.195 1.00 . B A .  58 GLY CA   1 1 
       15 35875 2 2  44 GLY H    H   9.967  10.565  -4.793 1.00 . B A .  58 GLY H    1 1 
       15 35876 2 2  44 GLY HA2  H   9.110   9.570  -6.683 1.00 . B A .  58 GLY HA2  1 1 
       15 35877 2 2  44 GLY HA3  H  10.667   8.783  -6.900 1.00 . B A .  58 GLY HA3  1 1 
       15 35878 2 2  44 GLY N    N  10.411   9.740  -5.082 1.00 . B A .  58 GLY N    1 1 
       15 35879 2 2  44 GLY O    O   8.954   6.808  -6.588 1.00 . B A .  58 GLY O    1 1 
       15 35880 2 2  45 ARG C    C   7.734   6.558  -2.635 1.00 . B A .  59 ARG C    1 1 
       15 35881 2 2  45 ARG CA   C   8.536   6.266  -3.899 1.00 . B A .  59 ARG CA   1 1 
       15 35882 2 2  45 ARG CB   C   9.653   5.272  -3.598 1.00 . B A .  59 ARG CB   1 1 
       15 35883 2 2  45 ARG CD   C  11.677   4.691  -2.228 1.00 . B A .  59 ARG CD   1 1 
       15 35884 2 2  45 ARG CG   C  10.594   5.724  -2.493 1.00 . B A .  59 ARG CG   1 1 
       15 35885 2 2  45 ARG CZ   C  13.881   4.578  -1.131 1.00 . B A .  59 ARG CZ   1 1 
       15 35886 2 2  45 ARG H    H   9.372   8.198  -3.835 1.00 . B A .  59 ARG H    1 1 
       15 35887 2 2  45 ARG HA   H   7.877   5.844  -4.641 1.00 . B A .  59 ARG HA   1 1 
       15 35888 2 2  45 ARG HB2  H   9.214   4.329  -3.307 1.00 . B A .  59 ARG HB2  1 1 
       15 35889 2 2  45 ARG HB3  H  10.235   5.128  -4.495 1.00 . B A .  59 ARG HB3  1 1 
       15 35890 2 2  45 ARG HD2  H  11.282   3.936  -1.563 1.00 . B A .  59 ARG HD2  1 1 
       15 35891 2 2  45 ARG HD3  H  11.956   4.232  -3.165 1.00 . B A .  59 ARG HD3  1 1 
       15 35892 2 2  45 ARG HE   H  12.905   6.263  -1.569 1.00 . B A .  59 ARG HE   1 1 
       15 35893 2 2  45 ARG HG2  H  11.060   6.652  -2.789 1.00 . B A .  59 ARG HG2  1 1 
       15 35894 2 2  45 ARG HG3  H  10.023   5.877  -1.589 1.00 . B A .  59 ARG HG3  1 1 
       15 35895 2 2  45 ARG HH11 H  13.075   2.777  -1.583 1.00 . B A .  59 ARG HH11 1 1 
       15 35896 2 2  45 ARG HH12 H  14.626   2.725  -0.812 1.00 . B A .  59 ARG HH12 1 1 
       15 35897 2 2  45 ARG HH21 H  14.946   6.196  -0.557 1.00 . B A .  59 ARG HH21 1 1 
       15 35898 2 2  45 ARG HH22 H  15.686   4.666  -0.230 1.00 . B A .  59 ARG HH22 1 1 
       15 35899 2 2  45 ARG N    N   9.102   7.489  -4.447 1.00 . B A .  59 ARG N    1 1 
       15 35900 2 2  45 ARG NE   N  12.864   5.285  -1.617 1.00 . B A .  59 ARG NE   1 1 
       15 35901 2 2  45 ARG NH1  N  13.858   3.251  -1.179 1.00 . B A .  59 ARG NH1  1 1 
       15 35902 2 2  45 ARG NH2  N  14.923   5.197  -0.595 1.00 . B A .  59 ARG NH2  1 1 
       15 35903 2 2  45 ARG O    O   7.857   7.631  -2.044 1.00 . B A .  59 ARG O    1 1 
       15 35904 2 2  46 LEU C    C   5.883   4.424  -0.324 1.00 . B A .  60 LEU C    1 1 
       15 35905 2 2  46 LEU CA   C   6.085   5.758  -1.034 1.00 . B A .  60 LEU CA   1 1 
       15 35906 2 2  46 LEU CB   C   4.728   6.357  -1.408 1.00 . B A .  60 LEU CB   1 1 
       15 35907 2 2  46 LEU CD1  C   2.566   5.142  -1.806 1.00 . B A .  60 LEU CD1  1 1 
       15 35908 2 2  46 LEU CD2  C   3.714   6.298  -3.704 1.00 . B A .  60 LEU CD2  1 1 
       15 35909 2 2  46 LEU CG   C   3.910   5.530  -2.405 1.00 . B A .  60 LEU CG   1 1 
       15 35910 2 2  46 LEU H    H   6.853   4.766  -2.739 1.00 . B A .  60 LEU H    1 1 
       15 35911 2 2  46 LEU HA   H   6.594   6.436  -0.365 1.00 . B A .  60 LEU HA   1 1 
       15 35912 2 2  46 LEU HB2  H   4.149   6.472  -0.503 1.00 . B A .  60 LEU HB2  1 1 
       15 35913 2 2  46 LEU HB3  H   4.895   7.334  -1.835 1.00 . B A .  60 LEU HB3  1 1 
       15 35914 2 2  46 LEU HD11 H   2.089   6.019  -1.393 1.00 . B A .  60 LEU HD11 1 1 
       15 35915 2 2  46 LEU HD12 H   2.718   4.413  -1.024 1.00 . B A .  60 LEU HD12 1 1 
       15 35916 2 2  46 LEU HD13 H   1.937   4.720  -2.576 1.00 . B A .  60 LEU HD13 1 1 
       15 35917 2 2  46 LEU HD21 H   3.246   5.656  -4.436 1.00 . B A .  60 LEU HD21 1 1 
       15 35918 2 2  46 LEU HD22 H   4.672   6.628  -4.076 1.00 . B A .  60 LEU HD22 1 1 
       15 35919 2 2  46 LEU HD23 H   3.083   7.156  -3.523 1.00 . B A .  60 LEU HD23 1 1 
       15 35920 2 2  46 LEU HG   H   4.447   4.621  -2.632 1.00 . B A .  60 LEU HG   1 1 
       15 35921 2 2  46 LEU N    N   6.909   5.599  -2.226 1.00 . B A .  60 LEU N    1 1 
       15 35922 2 2  46 LEU O    O   5.966   3.361  -0.941 1.00 . B A .  60 LEU O    1 1 
       15 35923 2 2  47 GLU C    C   3.897   2.940   1.792 1.00 . B A .  61 GLU C    1 1 
       15 35924 2 2  47 GLU CA   C   5.381   3.285   1.770 1.00 . B A .  61 GLU CA   1 1 
       15 35925 2 2  47 GLU CB   C   5.891   3.486   3.198 1.00 . B A .  61 GLU CB   1 1 
       15 35926 2 2  47 GLU CD   C   6.861   2.305   5.208 1.00 . B A .  61 GLU CD   1 1 
       15 35927 2 2  47 GLU CG   C   5.930   2.206   4.016 1.00 . B A .  61 GLU CG   1 1 
       15 35928 2 2  47 GLU H    H   5.548   5.363   1.409 1.00 . B A .  61 GLU H    1 1 
       15 35929 2 2  47 GLU HA   H   5.923   2.472   1.309 1.00 . B A .  61 GLU HA   1 1 
       15 35930 2 2  47 GLU HB2  H   6.890   3.891   3.156 1.00 . B A .  61 GLU HB2  1 1 
       15 35931 2 2  47 GLU HB3  H   5.246   4.191   3.702 1.00 . B A .  61 GLU HB3  1 1 
       15 35932 2 2  47 GLU HG2  H   4.934   1.993   4.373 1.00 . B A .  61 GLU HG2  1 1 
       15 35933 2 2  47 GLU HG3  H   6.264   1.399   3.381 1.00 . B A .  61 GLU HG3  1 1 
       15 35934 2 2  47 GLU N    N   5.607   4.486   0.976 1.00 . B A .  61 GLU N    1 1 
       15 35935 2 2  47 GLU O    O   3.068   3.754   2.199 1.00 . B A .  61 GLU O    1 1 
       15 35936 2 2  47 GLU OE1  O   8.001   2.784   5.032 1.00 . B A .  61 GLU OE1  1 1 
       15 35937 2 2  47 GLU OE2  O   6.450   1.902   6.316 1.00 . B A .  61 GLU OE2  1 1 
       15 35938 2 2  48 ALA C    C   2.009  -0.127   1.804 1.00 . B A .  62 ALA C    1 1 
       15 35939 2 2  48 ALA CA   C   2.173   1.302   1.301 1.00 . B A .  62 ALA CA   1 1 
       15 35940 2 2  48 ALA CB   C   1.626   1.419  -0.112 1.00 . B A .  62 ALA CB   1 1 
       15 35941 2 2  48 ALA H    H   4.266   1.133   1.019 1.00 . B A .  62 ALA H    1 1 
       15 35942 2 2  48 ALA HA   H   1.601   1.963   1.936 1.00 . B A .  62 ALA HA   1 1 
       15 35943 2 2  48 ALA HB1  H   0.593   1.729  -0.073 1.00 . B A .  62 ALA HB1  1 1 
       15 35944 2 2  48 ALA HB2  H   1.697   0.461  -0.604 1.00 . B A .  62 ALA HB2  1 1 
       15 35945 2 2  48 ALA HB3  H   2.202   2.150  -0.662 1.00 . B A .  62 ALA HB3  1 1 
       15 35946 2 2  48 ALA N    N   3.564   1.737   1.340 1.00 . B A .  62 ALA N    1 1 
       15 35947 2 2  48 ALA O    O   2.979  -0.873   1.930 1.00 . B A .  62 ALA O    1 1 
       15 35948 2 2  49 MET C    C  -0.719  -2.414   1.751 1.00 . B A .  63 MET C    1 1 
       15 35949 2 2  49 MET CA   C   0.438  -1.833   2.559 1.00 . B A .  63 MET CA   1 1 
       15 35950 2 2  49 MET CB   C   0.077  -1.786   4.049 1.00 . B A .  63 MET CB   1 1 
       15 35951 2 2  49 MET CE   C   1.713  -4.161   4.667 1.00 . B A .  63 MET CE   1 1 
       15 35952 2 2  49 MET CG   C  -0.777  -2.955   4.523 1.00 . B A .  63 MET CG   1 1 
       15 35953 2 2  49 MET H    H   0.038   0.149   1.949 1.00 . B A .  63 MET H    1 1 
       15 35954 2 2  49 MET HA   H   1.309  -2.457   2.425 1.00 . B A .  63 MET HA   1 1 
       15 35955 2 2  49 MET HB2  H   0.989  -1.785   4.625 1.00 . B A .  63 MET HB2  1 1 
       15 35956 2 2  49 MET HB3  H  -0.464  -0.872   4.248 1.00 . B A .  63 MET HB3  1 1 
       15 35957 2 2  49 MET HE1  H   2.333  -5.030   4.505 1.00 . B A .  63 MET HE1  1 1 
       15 35958 2 2  49 MET HE2  H   1.771  -3.867   5.705 1.00 . B A .  63 MET HE2  1 1 
       15 35959 2 2  49 MET HE3  H   2.060  -3.350   4.043 1.00 . B A .  63 MET HE3  1 1 
       15 35960 2 2  49 MET HG2  H  -0.966  -2.840   5.581 1.00 . B A .  63 MET HG2  1 1 
       15 35961 2 2  49 MET HG3  H  -1.715  -2.939   3.988 1.00 . B A .  63 MET HG3  1 1 
       15 35962 2 2  49 MET N    N   0.763  -0.497   2.079 1.00 . B A .  63 MET N    1 1 
       15 35963 2 2  49 MET O    O  -1.852  -1.939   1.843 1.00 . B A .  63 MET O    1 1 
       15 35964 2 2  49 MET SD   S   0.016  -4.550   4.250 1.00 . B A .  63 MET SD   1 1 
       15 35965 2 2  50 CYS C    C  -2.576  -4.622   1.029 1.00 . B A .  64 CYS C    1 1 
       15 35966 2 2  50 CYS CA   C  -1.457  -4.079   0.147 1.00 . B A .  64 CYS CA   1 1 
       15 35967 2 2  50 CYS CB   C  -0.849  -5.205  -0.692 1.00 . B A .  64 CYS CB   1 1 
       15 35968 2 2  50 CYS H    H   0.488  -3.779   0.927 1.00 . B A .  64 CYS H    1 1 
       15 35969 2 2  50 CYS HA   H  -1.867  -3.330  -0.515 1.00 . B A .  64 CYS HA   1 1 
       15 35970 2 2  50 CYS HB2  H  -0.061  -4.797  -1.307 1.00 . B A .  64 CYS HB2  1 1 
       15 35971 2 2  50 CYS HB3  H  -0.433  -5.952  -0.033 1.00 . B A .  64 CYS HB3  1 1 
       15 35972 2 2  50 CYS HG   H  -1.834  -6.971  -1.777 1.00 . B A .  64 CYS HG   1 1 
       15 35973 2 2  50 CYS N    N  -0.431  -3.441   0.961 1.00 . B A .  64 CYS N    1 1 
       15 35974 2 2  50 CYS O    O  -2.322  -5.288   2.033 1.00 . B A .  64 CYS O    1 1 
       15 35975 2 2  50 CYS SG   S  -2.026  -6.029  -1.789 1.00 . B A .  64 CYS SG   1 1 
       15 35976 2 2  51 PHE C    C  -4.917  -6.252   1.742 1.00 . B A .  65 PHE C    1 1 
       15 35977 2 2  51 PHE CA   C  -4.984  -4.760   1.413 1.00 . B A .  65 PHE CA   1 1 
       15 35978 2 2  51 PHE CB   C  -6.260  -4.463   0.626 1.00 . B A .  65 PHE CB   1 1 
       15 35979 2 2  51 PHE CD1  C  -6.417  -1.959   0.585 1.00 . B A .  65 PHE CD1  1 1 
       15 35980 2 2  51 PHE CD2  C  -8.062  -3.178   1.808 1.00 . B A .  65 PHE CD2  1 1 
       15 35981 2 2  51 PHE CE1  C  -7.031  -0.772   0.938 1.00 . B A .  65 PHE CE1  1 1 
       15 35982 2 2  51 PHE CE2  C  -8.679  -1.994   2.164 1.00 . B A .  65 PHE CE2  1 1 
       15 35983 2 2  51 PHE CG   C  -6.926  -3.174   1.015 1.00 . B A .  65 PHE CG   1 1 
       15 35984 2 2  51 PHE CZ   C  -8.164  -0.790   1.728 1.00 . B A .  65 PHE CZ   1 1 
       15 35985 2 2  51 PHE H    H  -3.949  -3.777  -0.151 1.00 . B A .  65 PHE H    1 1 
       15 35986 2 2  51 PHE HA   H  -5.007  -4.201   2.336 1.00 . B A .  65 PHE HA   1 1 
       15 35987 2 2  51 PHE HB2  H  -6.019  -4.407  -0.424 1.00 . B A .  65 PHE HB2  1 1 
       15 35988 2 2  51 PHE HB3  H  -6.968  -5.264   0.784 1.00 . B A .  65 PHE HB3  1 1 
       15 35989 2 2  51 PHE HD1  H  -5.531  -1.944  -0.032 1.00 . B A .  65 PHE HD1  1 1 
       15 35990 2 2  51 PHE HD2  H  -8.467  -4.120   2.150 1.00 . B A .  65 PHE HD2  1 1 
       15 35991 2 2  51 PHE HE1  H  -6.625   0.169   0.595 1.00 . B A .  65 PHE HE1  1 1 
       15 35992 2 2  51 PHE HE2  H  -9.566  -2.010   2.781 1.00 . B A .  65 PHE HE2  1 1 
       15 35993 2 2  51 PHE HZ   H  -8.645   0.136   2.003 1.00 . B A .  65 PHE HZ   1 1 
       15 35994 2 2  51 PHE N    N  -3.816  -4.319   0.654 1.00 . B A .  65 PHE N    1 1 
       15 35995 2 2  51 PHE O    O  -5.506  -6.704   2.724 1.00 . B A .  65 PHE O    1 1 
       15 35996 2 2  52 ASP C    C  -3.133  -8.762   2.284 1.00 . B A .  66 ASP C    1 1 
       15 35997 2 2  52 ASP CA   C  -4.077  -8.449   1.125 1.00 . B A .  66 ASP CA   1 1 
       15 35998 2 2  52 ASP CB   C  -3.574  -9.126  -0.151 1.00 . B A .  66 ASP CB   1 1 
       15 35999 2 2  52 ASP CG   C  -3.829 -10.620  -0.152 1.00 . B A .  66 ASP CG   1 1 
       15 36000 2 2  52 ASP H    H  -3.764  -6.598   0.145 1.00 . B A .  66 ASP H    1 1 
       15 36001 2 2  52 ASP HA   H  -5.057  -8.837   1.362 1.00 . B A .  66 ASP HA   1 1 
       15 36002 2 2  52 ASP HB2  H  -4.079  -8.693  -1.003 1.00 . B A .  66 ASP HB2  1 1 
       15 36003 2 2  52 ASP HB3  H  -2.512  -8.958  -0.244 1.00 . B A .  66 ASP HB3  1 1 
       15 36004 2 2  52 ASP N    N  -4.206  -7.011   0.916 1.00 . B A .  66 ASP N    1 1 
       15 36005 2 2  52 ASP O    O  -3.099  -9.889   2.779 1.00 . B A .  66 ASP O    1 1 
       15 36006 2 2  52 ASP OD1  O  -4.998 -11.023  -0.327 1.00 . B A .  66 ASP OD1  1 1 
       15 36007 2 2  52 ASP OD2  O  -2.859 -11.386   0.022 1.00 . B A .  66 ASP OD2  1 1 
       15 36008 2 2  53 GLY C    C  -0.003  -8.056   3.354 1.00 . B A .  67 GLY C    1 1 
       15 36009 2 2  53 GLY CA   C  -1.443  -7.964   3.816 1.00 . B A .  67 GLY CA   1 1 
       15 36010 2 2  53 GLY H    H  -2.435  -6.884   2.290 1.00 . B A .  67 GLY H    1 1 
       15 36011 2 2  53 GLY HA2  H  -1.536  -7.139   4.506 1.00 . B A .  67 GLY HA2  1 1 
       15 36012 2 2  53 GLY HA3  H  -1.704  -8.878   4.329 1.00 . B A .  67 GLY HA3  1 1 
       15 36013 2 2  53 GLY N    N  -2.369  -7.764   2.717 1.00 . B A .  67 GLY N    1 1 
       15 36014 2 2  53 GLY O    O   0.753  -8.905   3.828 1.00 . B A .  67 GLY O    1 1 
       15 36015 2 2  54 VAL C    C   2.361  -5.786   2.015 1.00 . B A .  68 VAL C    1 1 
       15 36016 2 2  54 VAL CA   C   1.741  -7.175   1.906 1.00 . B A .  68 VAL CA   1 1 
       15 36017 2 2  54 VAL CB   C   1.786  -7.632   0.436 1.00 . B A .  68 VAL CB   1 1 
       15 36018 2 2  54 VAL CG1  C   3.224  -7.821  -0.022 1.00 . B A .  68 VAL CG1  1 1 
       15 36019 2 2  54 VAL CG2  C   0.989  -8.916   0.254 1.00 . B A .  68 VAL CG2  1 1 
       15 36020 2 2  54 VAL H    H  -0.268  -6.530   2.089 1.00 . B A .  68 VAL H    1 1 
       15 36021 2 2  54 VAL HA   H   2.328  -7.865   2.494 1.00 . B A .  68 VAL HA   1 1 
       15 36022 2 2  54 VAL HB   H   1.335  -6.864  -0.174 1.00 . B A .  68 VAL HB   1 1 
       15 36023 2 2  54 VAL HG11 H   3.578  -8.791   0.293 1.00 . B A .  68 VAL HG11 1 1 
       15 36024 2 2  54 VAL HG12 H   3.844  -7.052   0.415 1.00 . B A .  68 VAL HG12 1 1 
       15 36025 2 2  54 VAL HG13 H   3.271  -7.753  -1.099 1.00 . B A .  68 VAL HG13 1 1 
       15 36026 2 2  54 VAL HG21 H   1.519  -9.737   0.713 1.00 . B A .  68 VAL HG21 1 1 
       15 36027 2 2  54 VAL HG22 H   0.862  -9.113  -0.800 1.00 . B A .  68 VAL HG22 1 1 
       15 36028 2 2  54 VAL HG23 H   0.020  -8.808   0.719 1.00 . B A .  68 VAL HG23 1 1 
       15 36029 2 2  54 VAL N    N   0.380  -7.183   2.428 1.00 . B A .  68 VAL N    1 1 
       15 36030 2 2  54 VAL O    O   1.790  -4.801   1.547 1.00 . B A .  68 VAL O    1 1 
       15 36031 2 2  55 LYS C    C   5.254  -4.227   1.710 1.00 . B A .  69 LYS C    1 1 
       15 36032 2 2  55 LYS CA   C   4.230  -4.446   2.816 1.00 . B A .  69 LYS CA   1 1 
       15 36033 2 2  55 LYS CB   C   4.925  -4.406   4.179 1.00 . B A .  69 LYS CB   1 1 
       15 36034 2 2  55 LYS CD   C   4.806  -2.241   5.455 1.00 . B A .  69 LYS CD   1 1 
       15 36035 2 2  55 LYS CE   C   5.565  -2.023   6.755 1.00 . B A .  69 LYS CE   1 1 
       15 36036 2 2  55 LYS CG   C   5.609  -3.081   4.472 1.00 . B A .  69 LYS CG   1 1 
       15 36037 2 2  55 LYS H    H   3.935  -6.535   2.995 1.00 . B A .  69 LYS H    1 1 
       15 36038 2 2  55 LYS HA   H   3.496  -3.656   2.772 1.00 . B A .  69 LYS HA   1 1 
       15 36039 2 2  55 LYS HB2  H   4.191  -4.589   4.950 1.00 . B A .  69 LYS HB2  1 1 
       15 36040 2 2  55 LYS HB3  H   5.670  -5.187   4.212 1.00 . B A .  69 LYS HB3  1 1 
       15 36041 2 2  55 LYS HD2  H   4.597  -1.282   5.008 1.00 . B A .  69 LYS HD2  1 1 
       15 36042 2 2  55 LYS HD3  H   3.876  -2.749   5.673 1.00 . B A .  69 LYS HD3  1 1 
       15 36043 2 2  55 LYS HE2  H   4.916  -1.519   7.455 1.00 . B A .  69 LYS HE2  1 1 
       15 36044 2 2  55 LYS HE3  H   5.850  -2.985   7.155 1.00 . B A .  69 LYS HE3  1 1 
       15 36045 2 2  55 LYS HG2  H   6.584  -3.276   4.892 1.00 . B A .  69 LYS HG2  1 1 
       15 36046 2 2  55 LYS HG3  H   5.716  -2.531   3.549 1.00 . B A .  69 LYS HG3  1 1 
       15 36047 2 2  55 LYS HZ1  H   7.044  -0.714   7.432 1.00 . B A .  69 LYS HZ1  1 1 
       15 36048 2 2  55 LYS HZ2  H   6.622  -0.490   5.810 1.00 . B A .  69 LYS HZ2  1 1 
       15 36049 2 2  55 LYS HZ3  H   7.582  -1.807   6.258 1.00 . B A .  69 LYS HZ3  1 1 
       15 36050 2 2  55 LYS N    N   3.532  -5.715   2.641 1.00 . B A .  69 LYS N    1 1 
       15 36051 2 2  55 LYS NZ   N   6.788  -1.201   6.550 1.00 . B A .  69 LYS NZ   1 1 
       15 36052 2 2  55 LYS O    O   6.250  -4.945   1.621 1.00 . B A .  69 LYS O    1 1 
       15 36053 2 2  56 ARG C    C   5.953  -1.412  -0.481 1.00 . B A .  70 ARG C    1 1 
       15 36054 2 2  56 ARG CA   C   5.909  -2.912  -0.227 1.00 . B A .  70 ARG CA   1 1 
       15 36055 2 2  56 ARG CB   C   5.480  -3.646  -1.499 1.00 . B A .  70 ARG CB   1 1 
       15 36056 2 2  56 ARG CD   C   3.788  -3.083  -3.274 1.00 . B A .  70 ARG CD   1 1 
       15 36057 2 2  56 ARG CG   C   4.003  -3.488  -1.824 1.00 . B A .  70 ARG CG   1 1 
       15 36058 2 2  56 ARG CZ   C   1.821  -4.446  -3.859 1.00 . B A .  70 ARG CZ   1 1 
       15 36059 2 2  56 ARG H    H   4.196  -2.690   0.995 1.00 . B A .  70 ARG H    1 1 
       15 36060 2 2  56 ARG HA   H   6.897  -3.245   0.054 1.00 . B A .  70 ARG HA   1 1 
       15 36061 2 2  56 ARG HB2  H   6.054  -3.265  -2.330 1.00 . B A .  70 ARG HB2  1 1 
       15 36062 2 2  56 ARG HB3  H   5.690  -4.699  -1.381 1.00 . B A .  70 ARG HB3  1 1 
       15 36063 2 2  56 ARG HD2  H   4.059  -2.044  -3.389 1.00 . B A .  70 ARG HD2  1 1 
       15 36064 2 2  56 ARG HD3  H   4.424  -3.691  -3.902 1.00 . B A .  70 ARG HD3  1 1 
       15 36065 2 2  56 ARG HE   H   1.871  -2.452  -3.859 1.00 . B A .  70 ARG HE   1 1 
       15 36066 2 2  56 ARG HG2  H   3.503  -4.428  -1.646 1.00 . B A .  70 ARG HG2  1 1 
       15 36067 2 2  56 ARG HG3  H   3.582  -2.728  -1.181 1.00 . B A .  70 ARG HG3  1 1 
       15 36068 2 2  56 ARG HH11 H   3.460  -5.516  -3.348 1.00 . B A .  70 ARG HH11 1 1 
       15 36069 2 2  56 ARG HH12 H   2.064  -6.451  -3.768 1.00 . B A .  70 ARG HH12 1 1 
       15 36070 2 2  56 ARG HH21 H   0.034  -3.680  -4.411 1.00 . B A .  70 ARG HH21 1 1 
       15 36071 2 2  56 ARG HH22 H   0.119  -5.409  -4.372 1.00 . B A .  70 ARG HH22 1 1 
       15 36072 2 2  56 ARG N    N   5.005  -3.228   0.871 1.00 . B A .  70 ARG N    1 1 
       15 36073 2 2  56 ARG NE   N   2.399  -3.259  -3.692 1.00 . B A .  70 ARG NE   1 1 
       15 36074 2 2  56 ARG NH1  N   2.505  -5.562  -3.641 1.00 . B A .  70 ARG NH1  1 1 
       15 36075 2 2  56 ARG NH2  N   0.554  -4.517  -4.246 1.00 . B A .  70 ARG NH2  1 1 
       15 36076 2 2  56 ARG O    O   5.082  -0.667  -0.027 1.00 . B A .  70 ARG O    1 1 
       15 36077 2 2  57 LEU C    C   6.707   0.721  -2.961 1.00 . B A .  71 LEU C    1 1 
       15 36078 2 2  57 LEU CA   C   7.134   0.439  -1.526 1.00 . B A .  71 LEU CA   1 1 
       15 36079 2 2  57 LEU CB   C   8.587   0.868  -1.317 1.00 . B A .  71 LEU CB   1 1 
       15 36080 2 2  57 LEU CD1  C   8.173   1.433   1.088 1.00 . B A .  71 LEU CD1  1 1 
       15 36081 2 2  57 LEU CD2  C   9.235  -0.745   0.485 1.00 . B A .  71 LEU CD2  1 1 
       15 36082 2 2  57 LEU CG   C   9.102   0.724   0.116 1.00 . B A .  71 LEU CG   1 1 
       15 36083 2 2  57 LEU H    H   7.633  -1.616  -1.542 1.00 . B A .  71 LEU H    1 1 
       15 36084 2 2  57 LEU HA   H   6.502   1.003  -0.856 1.00 . B A .  71 LEU HA   1 1 
       15 36085 2 2  57 LEU HB2  H   9.213   0.273  -1.966 1.00 . B A .  71 LEU HB2  1 1 
       15 36086 2 2  57 LEU HB3  H   8.680   1.904  -1.606 1.00 . B A .  71 LEU HB3  1 1 
       15 36087 2 2  57 LEU HD11 H   7.809   2.345   0.639 1.00 . B A .  71 LEU HD11 1 1 
       15 36088 2 2  57 LEU HD12 H   8.712   1.666   1.994 1.00 . B A .  71 LEU HD12 1 1 
       15 36089 2 2  57 LEU HD13 H   7.338   0.787   1.321 1.00 . B A .  71 LEU HD13 1 1 
       15 36090 2 2  57 LEU HD21 H   8.265  -1.137   0.751 1.00 . B A .  71 LEU HD21 1 1 
       15 36091 2 2  57 LEU HD22 H   9.907  -0.845   1.325 1.00 . B A .  71 LEU HD22 1 1 
       15 36092 2 2  57 LEU HD23 H   9.627  -1.294  -0.357 1.00 . B A .  71 LEU HD23 1 1 
       15 36093 2 2  57 LEU HG   H  10.077   1.180   0.191 1.00 . B A .  71 LEU HG   1 1 
       15 36094 2 2  57 LEU N    N   6.973  -0.973  -1.209 1.00 . B A .  71 LEU N    1 1 
       15 36095 2 2  57 LEU O    O   7.334   0.248  -3.909 1.00 . B A .  71 LEU O    1 1 
       15 36096 2 2  58 CYS C    C   5.891   3.030  -5.005 1.00 . B A .  72 CYS C    1 1 
       15 36097 2 2  58 CYS CA   C   5.133   1.837  -4.437 1.00 . B A .  72 CYS CA   1 1 
       15 36098 2 2  58 CYS CB   C   3.636   2.147  -4.371 1.00 . B A .  72 CYS CB   1 1 
       15 36099 2 2  58 CYS H    H   5.180   1.842  -2.322 1.00 . B A .  72 CYS H    1 1 
       15 36100 2 2  58 CYS HA   H   5.289   0.983  -5.081 1.00 . B A .  72 CYS HA   1 1 
       15 36101 2 2  58 CYS HB2  H   3.498   3.119  -3.921 1.00 . B A .  72 CYS HB2  1 1 
       15 36102 2 2  58 CYS HB3  H   3.235   2.159  -5.372 1.00 . B A .  72 CYS HB3  1 1 
       15 36103 2 2  58 CYS HG   H   1.754   1.209  -3.455 1.00 . B A .  72 CYS HG   1 1 
       15 36104 2 2  58 CYS N    N   5.639   1.494  -3.114 1.00 . B A .  72 CYS N    1 1 
       15 36105 2 2  58 CYS O    O   5.875   4.119  -4.431 1.00 . B A .  72 CYS O    1 1 
       15 36106 2 2  58 CYS SG   S   2.678   0.956  -3.405 1.00 . B A .  72 CYS SG   1 1 
       15 36107 2 2  59 HIS C    C   6.446   4.748  -7.655 1.00 . B A .  73 HIS C    1 1 
       15 36108 2 2  59 HIS CA   C   7.331   3.875  -6.774 1.00 . B A .  73 HIS CA   1 1 
       15 36109 2 2  59 HIS CB   C   8.463   3.272  -7.609 1.00 . B A .  73 HIS CB   1 1 
       15 36110 2 2  59 HIS CD2  C  10.935   2.907  -6.909 1.00 . B A .  73 HIS CD2  1 1 
       15 36111 2 2  59 HIS CE1  C  10.587   1.641  -5.153 1.00 . B A .  73 HIS CE1  1 1 
       15 36112 2 2  59 HIS CG   C   9.596   2.745  -6.783 1.00 . B A .  73 HIS CG   1 1 
       15 36113 2 2  59 HIS H    H   6.539   1.927  -6.540 1.00 . B A .  73 HIS H    1 1 
       15 36114 2 2  59 HIS HA   H   7.759   4.488  -5.997 1.00 . B A .  73 HIS HA   1 1 
       15 36115 2 2  59 HIS HB2  H   8.073   2.456  -8.197 1.00 . B A .  73 HIS HB2  1 1 
       15 36116 2 2  59 HIS HB3  H   8.857   4.030  -8.269 1.00 . B A .  73 HIS HB3  1 1 
       15 36117 2 2  59 HIS HD1  H   8.547   1.648  -5.321 1.00 . B A .  73 HIS HD1  1 1 
       15 36118 2 2  59 HIS HD2  H  11.443   3.478  -7.673 1.00 . B A .  73 HIS HD2  1 1 
       15 36119 2 2  59 HIS HE1  H  10.751   1.029  -4.279 1.00 . B A .  73 HIS HE1  1 1 
       15 36120 2 2  59 HIS HE2  H  12.491   2.094  -5.755 1.00 . B A .  73 HIS HE2  1 1 
       15 36121 2 2  59 HIS N    N   6.560   2.818  -6.133 1.00 . B A .  73 HIS N    1 1 
       15 36122 2 2  59 HIS ND1  N   9.412   1.946  -5.675 1.00 . B A .  73 HIS ND1  1 1 
       15 36123 2 2  59 HIS NE2  N  11.527   2.211  -5.883 1.00 . B A .  73 HIS NE2  1 1 
       15 36124 2 2  59 HIS O    O   5.489   4.267  -8.264 1.00 . B A .  73 HIS O    1 1 
       15 36125 2 2  60 ILE C    C   6.213   6.675 -10.017 1.00 . B A .  74 ILE C    1 1 
       15 36126 2 2  60 ILE CA   C   6.018   6.976  -8.535 1.00 . B A .  74 ILE CA   1 1 
       15 36127 2 2  60 ILE CB   C   6.438   8.434  -8.242 1.00 . B A .  74 ILE CB   1 1 
       15 36128 2 2  60 ILE CD1  C   4.473   8.948  -6.709 1.00 . B A .  74 ILE CD1  1 1 
       15 36129 2 2  60 ILE CG1  C   5.977   8.842  -6.842 1.00 . B A .  74 ILE CG1  1 1 
       15 36130 2 2  60 ILE CG2  C   5.872   9.390  -9.285 1.00 . B A .  74 ILE CG2  1 1 
       15 36131 2 2  60 ILE H    H   7.552   6.355  -7.218 1.00 . B A .  74 ILE H    1 1 
       15 36132 2 2  60 ILE HA   H   4.971   6.865  -8.289 1.00 . B A .  74 ILE HA   1 1 
       15 36133 2 2  60 ILE HB   H   7.515   8.491  -8.287 1.00 . B A .  74 ILE HB   1 1 
       15 36134 2 2  60 ILE HD11 H   4.022   8.950  -7.690 1.00 . B A .  74 ILE HD11 1 1 
       15 36135 2 2  60 ILE HD12 H   4.220   9.863  -6.195 1.00 . B A .  74 ILE HD12 1 1 
       15 36136 2 2  60 ILE HD13 H   4.102   8.104  -6.145 1.00 . B A .  74 ILE HD13 1 1 
       15 36137 2 2  60 ILE HG12 H   6.323   8.110  -6.128 1.00 . B A .  74 ILE HG12 1 1 
       15 36138 2 2  60 ILE HG13 H   6.402   9.806  -6.597 1.00 . B A .  74 ILE HG13 1 1 
       15 36139 2 2  60 ILE HG21 H   6.607   9.559 -10.056 1.00 . B A .  74 ILE HG21 1 1 
       15 36140 2 2  60 ILE HG22 H   5.621  10.330  -8.814 1.00 . B A .  74 ILE HG22 1 1 
       15 36141 2 2  60 ILE HG23 H   4.983   8.959  -9.723 1.00 . B A .  74 ILE HG23 1 1 
       15 36142 2 2  60 ILE N    N   6.776   6.034  -7.724 1.00 . B A .  74 ILE N    1 1 
       15 36143 2 2  60 ILE O    O   7.334   6.701 -10.524 1.00 . B A .  74 ILE O    1 1 
       15 36144 2 2  61 ARG C    C   5.640   7.274 -12.940 1.00 . B A .  75 ARG C    1 1 
       15 36145 2 2  61 ARG CA   C   5.175   6.068 -12.129 1.00 . B A .  75 ARG CA   1 1 
       15 36146 2 2  61 ARG CB   C   3.810   5.591 -12.628 1.00 . B A .  75 ARG CB   1 1 
       15 36147 2 2  61 ARG CD   C   4.501   3.984 -14.433 1.00 . B A .  75 ARG CD   1 1 
       15 36148 2 2  61 ARG CG   C   3.778   5.283 -14.117 1.00 . B A .  75 ARG CG   1 1 
       15 36149 2 2  61 ARG CZ   C   5.197   2.704 -16.420 1.00 . B A .  75 ARG CZ   1 1 
       15 36150 2 2  61 ARG H    H   4.246   6.371 -10.242 1.00 . B A .  75 ARG H    1 1 
       15 36151 2 2  61 ARG HA   H   5.890   5.269 -12.258 1.00 . B A .  75 ARG HA   1 1 
       15 36152 2 2  61 ARG HB2  H   3.542   4.693 -12.094 1.00 . B A .  75 ARG HB2  1 1 
       15 36153 2 2  61 ARG HB3  H   3.077   6.357 -12.423 1.00 . B A .  75 ARG HB3  1 1 
       15 36154 2 2  61 ARG HD2  H   5.523   4.064 -14.094 1.00 . B A .  75 ARG HD2  1 1 
       15 36155 2 2  61 ARG HD3  H   4.011   3.178 -13.907 1.00 . B A .  75 ARG HD3  1 1 
       15 36156 2 2  61 ARG HE   H   3.944   4.257 -16.441 1.00 . B A .  75 ARG HE   1 1 
       15 36157 2 2  61 ARG HG2  H   2.750   5.197 -14.435 1.00 . B A .  75 ARG HG2  1 1 
       15 36158 2 2  61 ARG HG3  H   4.257   6.090 -14.651 1.00 . B A .  75 ARG HG3  1 1 
       15 36159 2 2  61 ARG HH11 H   6.009   2.061 -14.683 1.00 . B A .  75 ARG HH11 1 1 
       15 36160 2 2  61 ARG HH12 H   6.482   1.178 -16.095 1.00 . B A .  75 ARG HH12 1 1 
       15 36161 2 2  61 ARG HH21 H   4.563   3.096 -18.299 1.00 . B A .  75 ARG HH21 1 1 
       15 36162 2 2  61 ARG HH22 H   5.662   1.765 -18.149 1.00 . B A .  75 ARG HH22 1 1 
       15 36163 2 2  61 ARG N    N   5.116   6.381 -10.705 1.00 . B A .  75 ARG N    1 1 
       15 36164 2 2  61 ARG NE   N   4.497   3.690 -15.864 1.00 . B A .  75 ARG NE   1 1 
       15 36165 2 2  61 ARG NH1  N   5.959   1.916 -15.671 1.00 . B A .  75 ARG NH1  1 1 
       15 36166 2 2  61 ARG NH2  N   5.136   2.506 -17.730 1.00 . B A .  75 ARG NH2  1 1 
       15 36167 2 2  61 ARG O    O   5.222   8.404 -12.687 1.00 . B A .  75 ARG O    1 1 
       15 36168 2 2  62 GLY C    C   5.955   8.708 -15.628 1.00 . B A .  76 GLY C    1 1 
       15 36169 2 2  62 GLY CA   C   7.023   8.093 -14.747 1.00 . B A .  76 GLY CA   1 1 
       15 36170 2 2  62 GLY H    H   6.808   6.100 -14.065 1.00 . B A .  76 GLY H    1 1 
       15 36171 2 2  62 GLY HA2  H   7.439   8.862 -14.114 1.00 . B A .  76 GLY HA2  1 1 
       15 36172 2 2  62 GLY HA3  H   7.808   7.699 -15.376 1.00 . B A .  76 GLY HA3  1 1 
       15 36173 2 2  62 GLY N    N   6.511   7.022 -13.913 1.00 . B A .  76 GLY N    1 1 
       15 36174 2 2  62 GLY O    O   5.598   9.874 -15.459 1.00 . B A .  76 GLY O    1 1 
       15 36175 2 2  63 LYS C    C   3.232   9.013 -16.711 1.00 . B A .  77 LYS C    1 1 
       15 36176 2 2  63 LYS CA   C   4.402   8.404 -17.481 1.00 . B A .  77 LYS CA   1 1 
       15 36177 2 2  63 LYS CB   C   3.903   7.260 -18.366 1.00 . B A .  77 LYS CB   1 1 
       15 36178 2 2  63 LYS CD   C   1.589   7.885 -19.128 1.00 . B A .  77 LYS CD   1 1 
       15 36179 2 2  63 LYS CE   C   0.657   7.168 -20.093 1.00 . B A .  77 LYS CE   1 1 
       15 36180 2 2  63 LYS CG   C   3.046   7.723 -19.534 1.00 . B A .  77 LYS CG   1 1 
       15 36181 2 2  63 LYS H    H   5.762   7.004 -16.657 1.00 . B A .  77 LYS H    1 1 
       15 36182 2 2  63 LYS HA   H   4.839   9.166 -18.108 1.00 . B A .  77 LYS HA   1 1 
       15 36183 2 2  63 LYS HB2  H   4.756   6.728 -18.761 1.00 . B A .  77 LYS HB2  1 1 
       15 36184 2 2  63 LYS HB3  H   3.316   6.583 -17.763 1.00 . B A .  77 LYS HB3  1 1 
       15 36185 2 2  63 LYS HD2  H   1.451   7.474 -18.140 1.00 . B A .  77 LYS HD2  1 1 
       15 36186 2 2  63 LYS HD3  H   1.344   8.937 -19.121 1.00 . B A .  77 LYS HD3  1 1 
       15 36187 2 2  63 LYS HE2  H   0.891   6.114 -20.081 1.00 . B A .  77 LYS HE2  1 1 
       15 36188 2 2  63 LYS HE3  H  -0.361   7.314 -19.764 1.00 . B A .  77 LYS HE3  1 1 
       15 36189 2 2  63 LYS HG2  H   3.419   8.673 -19.885 1.00 . B A .  77 LYS HG2  1 1 
       15 36190 2 2  63 LYS HG3  H   3.113   6.992 -20.327 1.00 . B A .  77 LYS HG3  1 1 
       15 36191 2 2  63 LYS HZ1  H   1.796   7.656 -21.776 1.00 . B A .  77 LYS HZ1  1 1 
       15 36192 2 2  63 LYS HZ2  H   0.454   8.658 -21.542 1.00 . B A .  77 LYS HZ2  1 1 
       15 36193 2 2  63 LYS HZ3  H   0.242   7.090 -22.138 1.00 . B A .  77 LYS HZ3  1 1 
       15 36194 2 2  63 LYS N    N   5.438   7.926 -16.571 1.00 . B A .  77 LYS N    1 1 
       15 36195 2 2  63 LYS NZ   N   0.797   7.679 -21.484 1.00 . B A .  77 LYS NZ   1 1 
       15 36196 2 2  63 LYS O    O   2.505   9.859 -17.233 1.00 . B A .  77 LYS O    1 1 
       15 36197 2 2  64 LEU C    C   2.395  10.353 -13.889 1.00 . B A .  78 LEU C    1 1 
       15 36198 2 2  64 LEU CA   C   1.977   9.079 -14.625 1.00 . B A .  78 LEU CA   1 1 
       15 36199 2 2  64 LEU CB   C   1.554   8.007 -13.617 1.00 . B A .  78 LEU CB   1 1 
       15 36200 2 2  64 LEU CD1  C  -0.625   9.080 -12.991 1.00 . B A .  78 LEU CD1  1 1 
       15 36201 2 2  64 LEU CD2  C  -0.557   7.357 -14.801 1.00 . B A .  78 LEU CD2  1 1 
       15 36202 2 2  64 LEU CG   C   0.044   7.805 -13.477 1.00 . B A .  78 LEU CG   1 1 
       15 36203 2 2  64 LEU H    H   3.667   7.903 -15.106 1.00 . B A .  78 LEU H    1 1 
       15 36204 2 2  64 LEU HA   H   1.138   9.308 -15.264 1.00 . B A .  78 LEU HA   1 1 
       15 36205 2 2  64 LEU HB2  H   1.995   7.068 -13.919 1.00 . B A .  78 LEU HB2  1 1 
       15 36206 2 2  64 LEU HB3  H   1.949   8.275 -12.649 1.00 . B A .  78 LEU HB3  1 1 
       15 36207 2 2  64 LEU HD11 H  -0.941   9.668 -13.840 1.00 . B A .  78 LEU HD11 1 1 
       15 36208 2 2  64 LEU HD12 H   0.075   9.650 -12.399 1.00 . B A .  78 LEU HD12 1 1 
       15 36209 2 2  64 LEU HD13 H  -1.485   8.828 -12.387 1.00 . B A .  78 LEU HD13 1 1 
       15 36210 2 2  64 LEU HD21 H  -1.468   6.805 -14.614 1.00 . B A .  78 LEU HD21 1 1 
       15 36211 2 2  64 LEU HD22 H   0.146   6.722 -15.320 1.00 . B A .  78 LEU HD22 1 1 
       15 36212 2 2  64 LEU HD23 H  -0.779   8.222 -15.408 1.00 . B A .  78 LEU HD23 1 1 
       15 36213 2 2  64 LEU HG   H  -0.143   7.032 -12.746 1.00 . B A .  78 LEU HG   1 1 
       15 36214 2 2  64 LEU N    N   3.057   8.578 -15.468 1.00 . B A .  78 LEU N    1 1 
       15 36215 2 2  64 LEU O    O   1.548  11.097 -13.395 1.00 . B A .  78 LEU O    1 1 
       15 36216 2 2  65 ARG C    C   3.493  13.045 -13.589 1.00 . B A .  79 ARG C    1 1 
       15 36217 2 2  65 ARG CA   C   4.223  11.783 -13.137 1.00 . B A .  79 ARG CA   1 1 
       15 36218 2 2  65 ARG CB   C   5.729  11.924 -13.389 1.00 . B A .  79 ARG CB   1 1 
       15 36219 2 2  65 ARG CD   C   7.434  11.965 -15.236 1.00 . B A .  79 ARG CD   1 1 
       15 36220 2 2  65 ARG CG   C   6.074  12.460 -14.771 1.00 . B A .  79 ARG CG   1 1 
       15 36221 2 2  65 ARG CZ   C   7.824  13.337 -17.246 1.00 . B A .  79 ARG CZ   1 1 
       15 36222 2 2  65 ARG H    H   4.331   9.970 -14.226 1.00 . B A .  79 ARG H    1 1 
       15 36223 2 2  65 ARG HA   H   4.060  11.650 -12.077 1.00 . B A .  79 ARG HA   1 1 
       15 36224 2 2  65 ARG HB2  H   6.142  12.597 -12.653 1.00 . B A .  79 ARG HB2  1 1 
       15 36225 2 2  65 ARG HB3  H   6.192  10.955 -13.277 1.00 . B A .  79 ARG HB3  1 1 
       15 36226 2 2  65 ARG HD2  H   8.202  12.512 -14.709 1.00 . B A .  79 ARG HD2  1 1 
       15 36227 2 2  65 ARG HD3  H   7.520  10.913 -15.006 1.00 . B A .  79 ARG HD3  1 1 
       15 36228 2 2  65 ARG HE   H   7.595  11.355 -17.241 1.00 . B A .  79 ARG HE   1 1 
       15 36229 2 2  65 ARG HG2  H   5.324  12.130 -15.473 1.00 . B A .  79 ARG HG2  1 1 
       15 36230 2 2  65 ARG HG3  H   6.087  13.539 -14.734 1.00 . B A .  79 ARG HG3  1 1 
       15 36231 2 2  65 ARG HH11 H   7.748  14.385 -15.517 1.00 . B A .  79 ARG HH11 1 1 
       15 36232 2 2  65 ARG HH12 H   8.021  15.327 -16.944 1.00 . B A .  79 ARG HH12 1 1 
       15 36233 2 2  65 ARG HH21 H   7.952  12.592 -19.120 1.00 . B A .  79 ARG HH21 1 1 
       15 36234 2 2  65 ARG HH22 H   8.135  14.309 -18.990 1.00 . B A .  79 ARG HH22 1 1 
       15 36235 2 2  65 ARG N    N   3.702  10.598 -13.816 1.00 . B A .  79 ARG N    1 1 
       15 36236 2 2  65 ARG NE   N   7.622  12.153 -16.673 1.00 . B A .  79 ARG NE   1 1 
       15 36237 2 2  65 ARG NH1  N   7.868  14.440 -16.508 1.00 . B A .  79 ARG NH1  1 1 
       15 36238 2 2  65 ARG NH2  N   7.984  13.420 -18.559 1.00 . B A .  79 ARG NH2  1 1 
       15 36239 2 2  65 ARG O    O   3.361  14.004 -12.827 1.00 . B A .  79 ARG O    1 1 
       15 36240 2 2  66 LYS C    C   1.116  14.559 -14.503 1.00 . B A .  80 LYS C    1 1 
       15 36241 2 2  66 LYS CA   C   2.302  14.180 -15.384 1.00 . B A .  80 LYS CA   1 1 
       15 36242 2 2  66 LYS CB   C   1.817  13.865 -16.800 1.00 . B A .  80 LYS CB   1 1 
       15 36243 2 2  66 LYS CD   C   3.192  14.370 -18.845 1.00 . B A .  80 LYS CD   1 1 
       15 36244 2 2  66 LYS CE   C   3.592  13.664 -20.130 1.00 . B A .  80 LYS CE   1 1 
       15 36245 2 2  66 LYS CG   C   2.921  13.377 -17.726 1.00 . B A .  80 LYS CG   1 1 
       15 36246 2 2  66 LYS H    H   3.156  12.242 -15.388 1.00 . B A .  80 LYS H    1 1 
       15 36247 2 2  66 LYS HA   H   2.987  15.013 -15.424 1.00 . B A .  80 LYS HA   1 1 
       15 36248 2 2  66 LYS HB2  H   1.057  13.100 -16.747 1.00 . B A .  80 LYS HB2  1 1 
       15 36249 2 2  66 LYS HB3  H   1.387  14.759 -17.227 1.00 . B A .  80 LYS HB3  1 1 
       15 36250 2 2  66 LYS HD2  H   2.298  14.946 -19.027 1.00 . B A .  80 LYS HD2  1 1 
       15 36251 2 2  66 LYS HD3  H   3.993  15.029 -18.542 1.00 . B A .  80 LYS HD3  1 1 
       15 36252 2 2  66 LYS HE2  H   3.189  12.663 -20.117 1.00 . B A .  80 LYS HE2  1 1 
       15 36253 2 2  66 LYS HE3  H   3.180  14.207 -20.968 1.00 . B A .  80 LYS HE3  1 1 
       15 36254 2 2  66 LYS HG2  H   3.825  13.243 -17.152 1.00 . B A .  80 LYS HG2  1 1 
       15 36255 2 2  66 LYS HG3  H   2.622  12.433 -18.159 1.00 . B A .  80 LYS HG3  1 1 
       15 36256 2 2  66 LYS HZ1  H   5.335  12.707 -20.772 1.00 . B A .  80 LYS HZ1  1 1 
       15 36257 2 2  66 LYS HZ2  H   5.529  13.604 -19.351 1.00 . B A .  80 LYS HZ2  1 1 
       15 36258 2 2  66 LYS HZ3  H   5.415  14.396 -20.841 1.00 . B A .  80 LYS HZ3  1 1 
       15 36259 2 2  66 LYS N    N   3.020  13.036 -14.831 1.00 . B A .  80 LYS N    1 1 
       15 36260 2 2  66 LYS NZ   N   5.071  13.587 -20.284 1.00 . B A .  80 LYS NZ   1 1 
       15 36261 2 2  66 LYS O    O   0.695  15.716 -14.479 1.00 . B A .  80 LYS O    1 1 
       15 36262 2 2  67 LYS C    C  -0.698  12.694 -11.873 1.00 . B A .  81 LYS C    1 1 
       15 36263 2 2  67 LYS CA   C  -0.555  13.816 -12.899 1.00 . B A .  81 LYS CA   1 1 
       15 36264 2 2  67 LYS CB   C  -1.840  13.948 -13.721 1.00 . B A .  81 LYS CB   1 1 
       15 36265 2 2  67 LYS CD   C  -3.802  15.371 -14.389 1.00 . B A .  81 LYS CD   1 1 
       15 36266 2 2  67 LYS CE   C  -4.918  16.117 -13.677 1.00 . B A .  81 LYS CE   1 1 
       15 36267 2 2  67 LYS CG   C  -2.556  15.274 -13.523 1.00 . B A .  81 LYS CG   1 1 
       15 36268 2 2  67 LYS H    H   0.960  12.678 -13.841 1.00 . B A .  81 LYS H    1 1 
       15 36269 2 2  67 LYS HA   H  -0.379  14.743 -12.375 1.00 . B A .  81 LYS HA   1 1 
       15 36270 2 2  67 LYS HB2  H  -1.595  13.850 -14.768 1.00 . B A .  81 LYS HB2  1 1 
       15 36271 2 2  67 LYS HB3  H  -2.518  13.153 -13.445 1.00 . B A .  81 LYS HB3  1 1 
       15 36272 2 2  67 LYS HD2  H  -3.556  15.895 -15.299 1.00 . B A .  81 LYS HD2  1 1 
       15 36273 2 2  67 LYS HD3  H  -4.141  14.373 -14.626 1.00 . B A .  81 LYS HD3  1 1 
       15 36274 2 2  67 LYS HE2  H  -4.636  17.155 -13.581 1.00 . B A .  81 LYS HE2  1 1 
       15 36275 2 2  67 LYS HE3  H  -5.818  16.044 -14.270 1.00 . B A .  81 LYS HE3  1 1 
       15 36276 2 2  67 LYS HG2  H  -2.843  15.366 -12.486 1.00 . B A .  81 LYS HG2  1 1 
       15 36277 2 2  67 LYS HG3  H  -1.883  16.078 -13.785 1.00 . B A .  81 LYS HG3  1 1 
       15 36278 2 2  67 LYS HZ1  H  -4.851  14.576 -12.268 1.00 . B A .  81 LYS HZ1  1 1 
       15 36279 2 2  67 LYS HZ2  H  -6.204  15.581 -12.120 1.00 . B A .  81 LYS HZ2  1 1 
       15 36280 2 2  67 LYS HZ3  H  -4.688  16.122 -11.600 1.00 . B A .  81 LYS HZ3  1 1 
       15 36281 2 2  67 LYS N    N   0.582  13.579 -13.779 1.00 . B A .  81 LYS N    1 1 
       15 36282 2 2  67 LYS NZ   N  -5.183  15.560 -12.322 1.00 . B A .  81 LYS NZ   1 1 
       15 36283 2 2  67 LYS O    O  -1.809  12.279 -11.544 1.00 . B A .  81 LYS O    1 1 
       15 36284 2 2  68 VAL C    C   0.163  11.699  -8.980 1.00 . B A .  82 VAL C    1 1 
       15 36285 2 2  68 VAL CA   C   0.423  11.140 -10.374 1.00 . B A .  82 VAL CA   1 1 
       15 36286 2 2  68 VAL CB   C   1.744  10.353 -10.375 1.00 . B A .  82 VAL CB   1 1 
       15 36287 2 2  68 VAL CG1  C   2.886  11.243  -9.933 1.00 . B A .  82 VAL CG1  1 1 
       15 36288 2 2  68 VAL CG2  C   1.637   9.126  -9.482 1.00 . B A .  82 VAL CG2  1 1 
       15 36289 2 2  68 VAL H    H   1.290  12.580 -11.662 1.00 . B A .  82 VAL H    1 1 
       15 36290 2 2  68 VAL HA   H  -0.369  10.461 -10.627 1.00 . B A .  82 VAL HA   1 1 
       15 36291 2 2  68 VAL HB   H   1.943  10.022 -11.383 1.00 . B A .  82 VAL HB   1 1 
       15 36292 2 2  68 VAL HG11 H   2.893  11.305  -8.857 1.00 . B A .  82 VAL HG11 1 1 
       15 36293 2 2  68 VAL HG12 H   2.746  12.229 -10.351 1.00 . B A .  82 VAL HG12 1 1 
       15 36294 2 2  68 VAL HG13 H   3.820  10.831 -10.279 1.00 . B A .  82 VAL HG13 1 1 
       15 36295 2 2  68 VAL HG21 H   1.984   9.370  -8.489 1.00 . B A .  82 VAL HG21 1 1 
       15 36296 2 2  68 VAL HG22 H   2.243   8.330  -9.889 1.00 . B A .  82 VAL HG22 1 1 
       15 36297 2 2  68 VAL HG23 H   0.607   8.804  -9.435 1.00 . B A .  82 VAL HG23 1 1 
       15 36298 2 2  68 VAL N    N   0.433  12.209 -11.366 1.00 . B A .  82 VAL N    1 1 
       15 36299 2 2  68 VAL O    O   0.998  12.408  -8.416 1.00 . B A .  82 VAL O    1 1 
       15 36300 2 2  69 TRP C    C  -1.426  10.731  -6.096 1.00 . B A .  83 TRP C    1 1 
       15 36301 2 2  69 TRP CA   C  -1.378  11.868  -7.111 1.00 . B A .  83 TRP CA   1 1 
       15 36302 2 2  69 TRP CB   C  -2.736  12.568  -7.170 1.00 . B A .  83 TRP CB   1 1 
       15 36303 2 2  69 TRP CD1  C  -3.679  12.993  -4.826 1.00 . B A .  83 TRP CD1  1 1 
       15 36304 2 2  69 TRP CD2  C  -2.696  14.774  -5.759 1.00 . B A .  83 TRP CD2  1 1 
       15 36305 2 2  69 TRP CE2  C  -3.169  15.137  -4.483 1.00 . B A .  83 TRP CE2  1 1 
       15 36306 2 2  69 TRP CE3  C  -2.041  15.736  -6.533 1.00 . B A .  83 TRP CE3  1 1 
       15 36307 2 2  69 TRP CG   C  -3.033  13.397  -5.959 1.00 . B A .  83 TRP CG   1 1 
       15 36308 2 2  69 TRP CH2  C  -2.361  17.341  -4.745 1.00 . B A .  83 TRP CH2  1 1 
       15 36309 2 2  69 TRP CZ2  C  -3.006  16.420  -3.966 1.00 . B A .  83 TRP CZ2  1 1 
       15 36310 2 2  69 TRP CZ3  C  -1.880  17.009  -6.018 1.00 . B A .  83 TRP CZ3  1 1 
       15 36311 2 2  69 TRP H    H  -1.629  10.827  -8.935 1.00 . B A .  83 TRP H    1 1 
       15 36312 2 2  69 TRP HA   H  -0.632  12.582  -6.795 1.00 . B A .  83 TRP HA   1 1 
       15 36313 2 2  69 TRP HB2  H  -2.761  13.218  -8.032 1.00 . B A .  83 TRP HB2  1 1 
       15 36314 2 2  69 TRP HB3  H  -3.514  11.824  -7.265 1.00 . B A .  83 TRP HB3  1 1 
       15 36315 2 2  69 TRP HD1  H  -4.064  11.999  -4.668 1.00 . B A .  83 TRP HD1  1 1 
       15 36316 2 2  69 TRP HE1  H  -4.184  13.986  -3.053 1.00 . B A .  83 TRP HE1  1 1 
       15 36317 2 2  69 TRP HE3  H  -1.663  15.499  -7.516 1.00 . B A .  83 TRP HE3  1 1 
       15 36318 2 2  69 TRP HH2  H  -2.213  18.347  -4.383 1.00 . B A .  83 TRP HH2  1 1 
       15 36319 2 2  69 TRP HZ2  H  -3.370  16.691  -2.986 1.00 . B A .  83 TRP HZ2  1 1 
       15 36320 2 2  69 TRP HZ3  H  -1.376  17.765  -6.603 1.00 . B A .  83 TRP HZ3  1 1 
       15 36321 2 2  69 TRP N    N  -1.004  11.387  -8.433 1.00 . B A .  83 TRP N    1 1 
       15 36322 2 2  69 TRP NE1  N  -3.765  14.031  -3.936 1.00 . B A .  83 TRP NE1  1 1 
       15 36323 2 2  69 TRP O    O  -2.313   9.878  -6.145 1.00 . B A .  83 TRP O    1 1 
       15 36324 2 2  70 ILE C    C  -0.655  10.338  -2.760 1.00 . B A .  84 ILE C    1 1 
       15 36325 2 2  70 ILE CA   C  -0.422   9.721  -4.126 1.00 . B A .  84 ILE CA   1 1 
       15 36326 2 2  70 ILE CB   C   0.913   8.953  -4.102 1.00 . B A .  84 ILE CB   1 1 
       15 36327 2 2  70 ILE CD1  C   3.349   9.605  -3.894 1.00 . B A .  84 ILE CD1  1 1 
       15 36328 2 2  70 ILE CG1  C   2.058   9.804  -4.650 1.00 . B A .  84 ILE CG1  1 1 
       15 36329 2 2  70 ILE CG2  C   0.776   7.662  -4.884 1.00 . B A .  84 ILE CG2  1 1 
       15 36330 2 2  70 ILE H    H   0.189  11.448  -5.171 1.00 . B A .  84 ILE H    1 1 
       15 36331 2 2  70 ILE HA   H  -1.210   9.010  -4.318 1.00 . B A .  84 ILE HA   1 1 
       15 36332 2 2  70 ILE HB   H   1.130   8.693  -3.076 1.00 . B A .  84 ILE HB   1 1 
       15 36333 2 2  70 ILE HD11 H   3.883   8.766  -4.310 1.00 . B A .  84 ILE HD11 1 1 
       15 36334 2 2  70 ILE HD12 H   3.127   9.411  -2.855 1.00 . B A .  84 ILE HD12 1 1 
       15 36335 2 2  70 ILE HD13 H   3.954  10.494  -3.975 1.00 . B A .  84 ILE HD13 1 1 
       15 36336 2 2  70 ILE HG12 H   2.232   9.545  -5.683 1.00 . B A .  84 ILE HG12 1 1 
       15 36337 2 2  70 ILE HG13 H   1.791  10.847  -4.582 1.00 . B A .  84 ILE HG13 1 1 
       15 36338 2 2  70 ILE HG21 H   1.344   6.886  -4.397 1.00 . B A .  84 ILE HG21 1 1 
       15 36339 2 2  70 ILE HG22 H   1.143   7.804  -5.892 1.00 . B A .  84 ILE HG22 1 1 
       15 36340 2 2  70 ILE HG23 H  -0.267   7.381  -4.912 1.00 . B A .  84 ILE HG23 1 1 
       15 36341 2 2  70 ILE N    N  -0.478  10.737  -5.166 1.00 . B A .  84 ILE N    1 1 
       15 36342 2 2  70 ILE O    O  -0.282  11.484  -2.511 1.00 . B A .  84 ILE O    1 1 
       15 36343 2 2  71 ASN C    C  -1.141   9.010   0.502 1.00 . B A .  85 ASN C    1 1 
       15 36344 2 2  71 ASN CA   C  -1.555  10.046  -0.531 1.00 . B A .  85 ASN CA   1 1 
       15 36345 2 2  71 ASN CB   C  -3.043  10.385  -0.368 1.00 . B A .  85 ASN CB   1 1 
       15 36346 2 2  71 ASN CG   C  -3.761  10.562  -1.694 1.00 . B A .  85 ASN CG   1 1 
       15 36347 2 2  71 ASN H    H  -1.542   8.663  -2.141 1.00 . B A .  85 ASN H    1 1 
       15 36348 2 2  71 ASN HA   H  -0.971  10.939  -0.377 1.00 . B A .  85 ASN HA   1 1 
       15 36349 2 2  71 ASN HB2  H  -3.528   9.587   0.174 1.00 . B A .  85 ASN HB2  1 1 
       15 36350 2 2  71 ASN HB3  H  -3.135  11.302   0.194 1.00 . B A .  85 ASN HB3  1 1 
       15 36351 2 2  71 ASN HD21 H  -4.120  12.472  -1.273 1.00 . B A .  85 ASN HD21 1 1 
       15 36352 2 2  71 ASN HD22 H  -4.717  11.915  -2.794 1.00 . B A .  85 ASN HD22 1 1 
       15 36353 2 2  71 ASN N    N  -1.273   9.570  -1.879 1.00 . B A .  85 ASN N    1 1 
       15 36354 2 2  71 ASN ND2  N  -4.248  11.772  -1.946 1.00 . B A .  85 ASN ND2  1 1 
       15 36355 2 2  71 ASN O    O  -0.976   7.837   0.180 1.00 . B A .  85 ASN O    1 1 
       15 36356 2 2  71 ASN OD1  O  -3.876   9.623  -2.482 1.00 . B A .  85 ASN OD1  1 1 
       15 36357 2 2  72 THR C    C  -1.755   7.765   3.373 1.00 . B A .  86 THR C    1 1 
       15 36358 2 2  72 THR CA   C  -0.572   8.553   2.826 1.00 . B A .  86 THR CA   1 1 
       15 36359 2 2  72 THR CB   C   0.107   9.336   3.951 1.00 . B A .  86 THR CB   1 1 
       15 36360 2 2  72 THR CG2  C   0.590   8.456   5.081 1.00 . B A .  86 THR CG2  1 1 
       15 36361 2 2  72 THR H    H  -1.115  10.400   1.941 1.00 . B A .  86 THR H    1 1 
       15 36362 2 2  72 THR HA   H   0.127   7.856   2.414 1.00 . B A .  86 THR HA   1 1 
       15 36363 2 2  72 THR HB   H  -0.600  10.043   4.360 1.00 . B A .  86 THR HB   1 1 
       15 36364 2 2  72 THR HG1  H   1.250  10.924   3.869 1.00 . B A .  86 THR HG1  1 1 
       15 36365 2 2  72 THR HG21 H   0.404   7.420   4.835 1.00 . B A .  86 THR HG21 1 1 
       15 36366 2 2  72 THR HG22 H   0.062   8.710   5.987 1.00 . B A .  86 THR HG22 1 1 
       15 36367 2 2  72 THR HG23 H   1.649   8.606   5.228 1.00 . B A .  86 THR HG23 1 1 
       15 36368 2 2  72 THR N    N  -0.971   9.450   1.745 1.00 . B A .  86 THR N    1 1 
       15 36369 2 2  72 THR O    O  -1.595   6.870   4.201 1.00 . B A .  86 THR O    1 1 
       15 36370 2 2  72 THR OG1  O   1.223  10.055   3.459 1.00 . B A .  86 THR OG1  1 1 
       15 36371 2 2  73 SER C    C  -5.176   7.384   2.205 1.00 . B A .  87 SER C    1 1 
       15 36372 2 2  73 SER CA   C  -4.158   7.436   3.336 1.00 . B A .  87 SER CA   1 1 
       15 36373 2 2  73 SER CB   C  -4.756   8.153   4.548 1.00 . B A .  87 SER CB   1 1 
       15 36374 2 2  73 SER H    H  -2.990   8.820   2.242 1.00 . B A .  87 SER H    1 1 
       15 36375 2 2  73 SER HA   H  -3.899   6.427   3.618 1.00 . B A .  87 SER HA   1 1 
       15 36376 2 2  73 SER HB2  H  -5.375   8.971   4.210 1.00 . B A .  87 SER HB2  1 1 
       15 36377 2 2  73 SER HB3  H  -5.357   7.457   5.114 1.00 . B A .  87 SER HB3  1 1 
       15 36378 2 2  73 SER HG   H  -4.091   9.394   5.910 1.00 . B A .  87 SER HG   1 1 
       15 36379 2 2  73 SER N    N  -2.938   8.104   2.902 1.00 . B A .  87 SER N    1 1 
       15 36380 2 2  73 SER O    O  -6.203   8.061   2.247 1.00 . B A .  87 SER O    1 1 
       15 36381 2 2  73 SER OG   O  -3.739   8.668   5.389 1.00 . B A .  87 SER OG   1 1 
       15 36382 2 2  74 ASP C    C  -5.511   5.136  -0.698 1.00 . B A .  88 ASP C    1 1 
       15 36383 2 2  74 ASP CA   C  -5.772   6.440   0.048 1.00 . B A .  88 ASP CA   1 1 
       15 36384 2 2  74 ASP CB   C  -5.597   7.628  -0.902 1.00 . B A .  88 ASP CB   1 1 
       15 36385 2 2  74 ASP CG   C  -6.919   8.266  -1.279 1.00 . B A .  88 ASP CG   1 1 
       15 36386 2 2  74 ASP H    H  -4.047   6.064   1.214 1.00 . B A .  88 ASP H    1 1 
       15 36387 2 2  74 ASP HA   H  -6.786   6.433   0.416 1.00 . B A .  88 ASP HA   1 1 
       15 36388 2 2  74 ASP HB2  H  -4.981   8.374  -0.424 1.00 . B A .  88 ASP HB2  1 1 
       15 36389 2 2  74 ASP HB3  H  -5.108   7.291  -1.806 1.00 . B A .  88 ASP HB3  1 1 
       15 36390 2 2  74 ASP N    N  -4.883   6.577   1.192 1.00 . B A .  88 ASP N    1 1 
       15 36391 2 2  74 ASP O    O  -4.454   4.519  -0.548 1.00 . B A .  88 ASP O    1 1 
       15 36392 2 2  74 ASP OD1  O  -7.854   8.227  -0.452 1.00 . B A .  88 ASP OD1  1 1 
       15 36393 2 2  74 ASP OD2  O  -7.019   8.807  -2.401 1.00 . B A .  88 ASP OD2  1 1 
       15 36394 2 2  75 ILE C    C  -5.667   3.818  -3.616 1.00 . B A .  89 ILE C    1 1 
       15 36395 2 2  75 ILE CA   C  -6.368   3.514  -2.296 1.00 . B A .  89 ILE CA   1 1 
       15 36396 2 2  75 ILE CB   C  -7.764   2.896  -2.560 1.00 . B A .  89 ILE CB   1 1 
       15 36397 2 2  75 ILE CD1  C  -8.435   3.278  -0.130 1.00 . B A .  89 ILE CD1  1 1 
       15 36398 2 2  75 ILE CG1  C  -8.326   2.290  -1.271 1.00 . B A .  89 ILE CG1  1 1 
       15 36399 2 2  75 ILE CG2  C  -7.715   1.838  -3.658 1.00 . B A .  89 ILE CG2  1 1 
       15 36400 2 2  75 ILE H    H  -7.291   5.277  -1.587 1.00 . B A .  89 ILE H    1 1 
       15 36401 2 2  75 ILE HA   H  -5.775   2.803  -1.737 1.00 . B A .  89 ILE HA   1 1 
       15 36402 2 2  75 ILE HB   H  -8.422   3.685  -2.889 1.00 . B A .  89 ILE HB   1 1 
       15 36403 2 2  75 ILE HD11 H  -7.512   3.281   0.432 1.00 . B A .  89 ILE HD11 1 1 
       15 36404 2 2  75 ILE HD12 H  -9.250   2.990   0.519 1.00 . B A .  89 ILE HD12 1 1 
       15 36405 2 2  75 ILE HD13 H  -8.620   4.266  -0.524 1.00 . B A .  89 ILE HD13 1 1 
       15 36406 2 2  75 ILE HG12 H  -9.315   1.903  -1.466 1.00 . B A .  89 ILE HG12 1 1 
       15 36407 2 2  75 ILE HG13 H  -7.685   1.483  -0.952 1.00 . B A .  89 ILE HG13 1 1 
       15 36408 2 2  75 ILE HG21 H  -8.058   2.268  -4.591 1.00 . B A .  89 ILE HG21 1 1 
       15 36409 2 2  75 ILE HG22 H  -8.357   1.011  -3.388 1.00 . B A .  89 ILE HG22 1 1 
       15 36410 2 2  75 ILE HG23 H  -6.703   1.483  -3.773 1.00 . B A .  89 ILE HG23 1 1 
       15 36411 2 2  75 ILE N    N  -6.480   4.733  -1.509 1.00 . B A .  89 ILE N    1 1 
       15 36412 2 2  75 ILE O    O  -5.801   4.917  -4.159 1.00 . B A .  89 ILE O    1 1 
       15 36413 2 2  76 ILE C    C  -4.001   1.745  -6.128 1.00 . B A .  90 ILE C    1 1 
       15 36414 2 2  76 ILE CA   C  -4.185   3.054  -5.378 1.00 . B A .  90 ILE CA   1 1 
       15 36415 2 2  76 ILE CB   C  -2.783   3.665  -5.132 1.00 . B A .  90 ILE CB   1 1 
       15 36416 2 2  76 ILE CD1  C  -1.532   5.411  -3.738 1.00 . B A .  90 ILE CD1  1 1 
       15 36417 2 2  76 ILE CG1  C  -2.807   4.611  -3.922 1.00 . B A .  90 ILE CG1  1 1 
       15 36418 2 2  76 ILE CG2  C  -2.284   4.377  -6.382 1.00 . B A .  90 ILE CG2  1 1 
       15 36419 2 2  76 ILE H    H  -4.821   2.006  -3.649 1.00 . B A .  90 ILE H    1 1 
       15 36420 2 2  76 ILE HA   H  -4.760   3.736  -5.993 1.00 . B A .  90 ILE HA   1 1 
       15 36421 2 2  76 ILE HB   H  -2.103   2.853  -4.925 1.00 . B A .  90 ILE HB   1 1 
       15 36422 2 2  76 ILE HD11 H  -0.778   4.788  -3.279 1.00 . B A .  90 ILE HD11 1 1 
       15 36423 2 2  76 ILE HD12 H  -1.729   6.265  -3.104 1.00 . B A .  90 ILE HD12 1 1 
       15 36424 2 2  76 ILE HD13 H  -1.178   5.754  -4.698 1.00 . B A .  90 ILE HD13 1 1 
       15 36425 2 2  76 ILE HG12 H  -3.621   5.309  -4.037 1.00 . B A .  90 ILE HG12 1 1 
       15 36426 2 2  76 ILE HG13 H  -2.964   4.024  -3.026 1.00 . B A .  90 ILE HG13 1 1 
       15 36427 2 2  76 ILE HG21 H  -1.832   5.317  -6.109 1.00 . B A .  90 ILE HG21 1 1 
       15 36428 2 2  76 ILE HG22 H  -3.115   4.558  -7.042 1.00 . B A .  90 ILE HG22 1 1 
       15 36429 2 2  76 ILE HG23 H  -1.550   3.755  -6.883 1.00 . B A .  90 ILE HG23 1 1 
       15 36430 2 2  76 ILE N    N  -4.907   2.858  -4.126 1.00 . B A .  90 ILE N    1 1 
       15 36431 2 2  76 ILE O    O  -4.286   0.670  -5.606 1.00 . B A .  90 ILE O    1 1 
       15 36432 2 2  77 LEU C    C  -1.800   0.722  -8.678 1.00 . B A .  91 LEU C    1 1 
       15 36433 2 2  77 LEU CA   C  -3.235   0.676  -8.165 1.00 . B A .  91 LEU CA   1 1 
       15 36434 2 2  77 LEU CB   C  -4.227   0.590  -9.333 1.00 . B A .  91 LEU CB   1 1 
       15 36435 2 2  77 LEU CD1  C  -3.002  -1.195 -10.600 1.00 . B A .  91 LEU CD1  1 1 
       15 36436 2 2  77 LEU CD2  C  -4.699   0.223 -11.768 1.00 . B A .  91 LEU CD2  1 1 
       15 36437 2 2  77 LEU CG   C  -3.632   0.187 -10.686 1.00 . B A .  91 LEU CG   1 1 
       15 36438 2 2  77 LEU H    H  -3.271   2.730  -7.704 1.00 . B A .  91 LEU H    1 1 
       15 36439 2 2  77 LEU HA   H  -3.356  -0.189  -7.531 1.00 . B A .  91 LEU HA   1 1 
       15 36440 2 2  77 LEU HB2  H  -4.982  -0.135  -9.074 1.00 . B A .  91 LEU HB2  1 1 
       15 36441 2 2  77 LEU HB3  H  -4.701   1.554  -9.446 1.00 . B A .  91 LEU HB3  1 1 
       15 36442 2 2  77 LEU HD11 H  -3.355  -1.804 -11.420 1.00 . B A .  91 LEU HD11 1 1 
       15 36443 2 2  77 LEU HD12 H  -3.276  -1.659  -9.664 1.00 . B A .  91 LEU HD12 1 1 
       15 36444 2 2  77 LEU HD13 H  -1.928  -1.104 -10.656 1.00 . B A .  91 LEU HD13 1 1 
       15 36445 2 2  77 LEU HD21 H  -4.256   0.538 -12.701 1.00 . B A .  91 LEU HD21 1 1 
       15 36446 2 2  77 LEU HD22 H  -5.474   0.921 -11.484 1.00 . B A .  91 LEU HD22 1 1 
       15 36447 2 2  77 LEU HD23 H  -5.127  -0.761 -11.886 1.00 . B A .  91 LEU HD23 1 1 
       15 36448 2 2  77 LEU HG   H  -2.857   0.890 -10.954 1.00 . B A .  91 LEU HG   1 1 
       15 36449 2 2  77 LEU N    N  -3.495   1.847  -7.350 1.00 . B A .  91 LEU N    1 1 
       15 36450 2 2  77 LEU O    O  -1.402   1.679  -9.347 1.00 . B A .  91 LEU O    1 1 
       15 36451 2 2  78 VAL C    C   0.609  -1.579  -9.687 1.00 . B A .  92 VAL C    1 1 
       15 36452 2 2  78 VAL CA   C   0.366  -0.378  -8.780 1.00 . B A .  92 VAL CA   1 1 
       15 36453 2 2  78 VAL CB   C   1.305  -0.465  -7.567 1.00 . B A .  92 VAL CB   1 1 
       15 36454 2 2  78 VAL CG1  C   1.352   0.861  -6.822 1.00 . B A .  92 VAL CG1  1 1 
       15 36455 2 2  78 VAL CG2  C   0.853  -1.577  -6.648 1.00 . B A .  92 VAL CG2  1 1 
       15 36456 2 2  78 VAL H    H  -1.400  -1.036  -7.818 1.00 . B A .  92 VAL H    1 1 
       15 36457 2 2  78 VAL HA   H   0.597   0.523  -9.318 1.00 . B A .  92 VAL HA   1 1 
       15 36458 2 2  78 VAL HB   H   2.299  -0.694  -7.917 1.00 . B A .  92 VAL HB   1 1 
       15 36459 2 2  78 VAL HG11 H   2.208   1.429  -7.152 1.00 . B A .  92 VAL HG11 1 1 
       15 36460 2 2  78 VAL HG12 H   1.431   0.675  -5.761 1.00 . B A .  92 VAL HG12 1 1 
       15 36461 2 2  78 VAL HG13 H   0.450   1.419  -7.023 1.00 . B A .  92 VAL HG13 1 1 
       15 36462 2 2  78 VAL HG21 H  -0.142  -1.360  -6.295 1.00 . B A .  92 VAL HG21 1 1 
       15 36463 2 2  78 VAL HG22 H   1.528  -1.649  -5.809 1.00 . B A .  92 VAL HG22 1 1 
       15 36464 2 2  78 VAL HG23 H   0.847  -2.508  -7.192 1.00 . B A .  92 VAL HG23 1 1 
       15 36465 2 2  78 VAL N    N  -1.027  -0.308  -8.358 1.00 . B A .  92 VAL N    1 1 
       15 36466 2 2  78 VAL O    O  -0.140  -2.555  -9.653 1.00 . B A .  92 VAL O    1 1 
       15 36467 2 2  79 GLY C    C   3.049  -3.513 -10.848 1.00 . B A .  93 GLY C    1 1 
       15 36468 2 2  79 GLY CA   C   1.980  -2.591 -11.402 1.00 . B A .  93 GLY CA   1 1 
       15 36469 2 2  79 GLY H    H   2.223  -0.700 -10.481 1.00 . B A .  93 GLY H    1 1 
       15 36470 2 2  79 GLY HA2  H   1.085  -3.166 -11.585 1.00 . B A .  93 GLY HA2  1 1 
       15 36471 2 2  79 GLY HA3  H   2.327  -2.177 -12.337 1.00 . B A .  93 GLY HA3  1 1 
       15 36472 2 2  79 GLY N    N   1.661  -1.502 -10.497 1.00 . B A .  93 GLY N    1 1 
       15 36473 2 2  79 GLY O    O   4.149  -3.071 -10.516 1.00 . B A .  93 GLY O    1 1 
       15 36474 2 2  80 LEU C    C   4.029  -6.800 -11.310 1.00 . B A .  94 LEU C    1 1 
       15 36475 2 2  80 LEU CA   C   3.660  -5.788 -10.229 1.00 . B A .  94 LEU CA   1 1 
       15 36476 2 2  80 LEU CB   C   3.059  -6.515  -9.019 1.00 . B A .  94 LEU CB   1 1 
       15 36477 2 2  80 LEU CD1  C   0.980  -7.294  -7.850 1.00 . B A .  94 LEU CD1  1 1 
       15 36478 2 2  80 LEU CD2  C   1.458  -4.848  -8.047 1.00 . B A .  94 LEU CD2  1 1 
       15 36479 2 2  80 LEU CG   C   1.589  -6.205  -8.720 1.00 . B A .  94 LEU CG   1 1 
       15 36480 2 2  80 LEU H    H   1.833  -5.089 -11.026 1.00 . B A .  94 LEU H    1 1 
       15 36481 2 2  80 LEU HA   H   4.553  -5.269  -9.919 1.00 . B A .  94 LEU HA   1 1 
       15 36482 2 2  80 LEU HB2  H   3.150  -7.577  -9.184 1.00 . B A .  94 LEU HB2  1 1 
       15 36483 2 2  80 LEU HB3  H   3.640  -6.254  -8.149 1.00 . B A .  94 LEU HB3  1 1 
       15 36484 2 2  80 LEU HD11 H   0.472  -8.013  -8.476 1.00 . B A .  94 LEU HD11 1 1 
       15 36485 2 2  80 LEU HD12 H   0.274  -6.852  -7.162 1.00 . B A .  94 LEU HD12 1 1 
       15 36486 2 2  80 LEU HD13 H   1.762  -7.790  -7.294 1.00 . B A .  94 LEU HD13 1 1 
       15 36487 2 2  80 LEU HD21 H   2.037  -4.840  -7.136 1.00 . B A .  94 LEU HD21 1 1 
       15 36488 2 2  80 LEU HD22 H   0.420  -4.660  -7.815 1.00 . B A .  94 LEU HD22 1 1 
       15 36489 2 2  80 LEU HD23 H   1.822  -4.080  -8.713 1.00 . B A .  94 LEU HD23 1 1 
       15 36490 2 2  80 LEU HG   H   1.037  -6.175  -9.648 1.00 . B A .  94 LEU HG   1 1 
       15 36491 2 2  80 LEU N    N   2.724  -4.798 -10.746 1.00 . B A .  94 LEU N    1 1 
       15 36492 2 2  80 LEU O    O   3.196  -7.601 -11.735 1.00 . B A .  94 LEU O    1 1 
       15 36493 2 2  81 ARG C    C   7.245  -7.477 -13.054 1.00 . B A .  95 ARG C    1 1 
       15 36494 2 2  81 ARG CA   C   5.757  -7.679 -12.782 1.00 . B A .  95 ARG CA   1 1 
       15 36495 2 2  81 ARG CB   C   4.959  -7.485 -14.074 1.00 . B A .  95 ARG CB   1 1 
       15 36496 2 2  81 ARG CD   C   5.702  -7.750 -16.462 1.00 . B A .  95 ARG CD   1 1 
       15 36497 2 2  81 ARG CG   C   5.334  -8.467 -15.173 1.00 . B A .  95 ARG CG   1 1 
       15 36498 2 2  81 ARG CZ   C   3.655  -7.883 -17.827 1.00 . B A .  95 ARG CZ   1 1 
       15 36499 2 2  81 ARG H    H   5.903  -6.103 -11.375 1.00 . B A .  95 ARG H    1 1 
       15 36500 2 2  81 ARG HA   H   5.603  -8.686 -12.424 1.00 . B A .  95 ARG HA   1 1 
       15 36501 2 2  81 ARG HB2  H   3.908  -7.607 -13.856 1.00 . B A .  95 ARG HB2  1 1 
       15 36502 2 2  81 ARG HB3  H   5.128  -6.483 -14.440 1.00 . B A .  95 ARG HB3  1 1 
       15 36503 2 2  81 ARG HD2  H   6.400  -6.959 -16.232 1.00 . B A .  95 ARG HD2  1 1 
       15 36504 2 2  81 ARG HD3  H   6.170  -8.458 -17.132 1.00 . B A .  95 ARG HD3  1 1 
       15 36505 2 2  81 ARG HE   H   4.394  -6.208 -17.035 1.00 . B A .  95 ARG HE   1 1 
       15 36506 2 2  81 ARG HG2  H   6.180  -9.053 -14.846 1.00 . B A .  95 ARG HG2  1 1 
       15 36507 2 2  81 ARG HG3  H   4.493  -9.119 -15.361 1.00 . B A .  95 ARG HG3  1 1 
       15 36508 2 2  81 ARG HH11 H   4.587  -9.656 -17.538 1.00 . B A .  95 ARG HH11 1 1 
       15 36509 2 2  81 ARG HH12 H   3.146  -9.723 -18.496 1.00 . B A .  95 ARG HH12 1 1 
       15 36510 2 2  81 ARG HH21 H   2.499  -6.293 -18.294 1.00 . B A .  95 ARG HH21 1 1 
       15 36511 2 2  81 ARG HH22 H   1.960  -7.813 -18.926 1.00 . B A .  95 ARG HH22 1 1 
       15 36512 2 2  81 ARG N    N   5.282  -6.762 -11.751 1.00 . B A .  95 ARG N    1 1 
       15 36513 2 2  81 ARG NE   N   4.532  -7.174 -17.122 1.00 . B A .  95 ARG NE   1 1 
       15 36514 2 2  81 ARG NH1  N   3.809  -9.195 -17.965 1.00 . B A .  95 ARG NH1  1 1 
       15 36515 2 2  81 ARG NH2  N   2.620  -7.280 -18.395 1.00 . B A .  95 ARG NH2  1 1 
       15 36516 2 2  81 ARG O    O   8.071  -8.313 -12.689 1.00 . B A .  95 ARG O    1 1 
       15 36517 2 2  82 ASP C    C   9.765  -5.702 -12.767 1.00 . B A .  96 ASP C    1 1 
       15 36518 2 2  82 ASP CA   C   8.967  -6.053 -14.022 1.00 . B A .  96 ASP CA   1 1 
       15 36519 2 2  82 ASP CB   C   9.031  -4.895 -15.019 1.00 . B A .  96 ASP CB   1 1 
       15 36520 2 2  82 ASP CG   C  10.424  -4.694 -15.583 1.00 . B A .  96 ASP CG   1 1 
       15 36521 2 2  82 ASP H    H   6.875  -5.736 -13.965 1.00 . B A .  96 ASP H    1 1 
       15 36522 2 2  82 ASP HA   H   9.403  -6.929 -14.476 1.00 . B A .  96 ASP HA   1 1 
       15 36523 2 2  82 ASP HB2  H   8.357  -5.096 -15.839 1.00 . B A .  96 ASP HB2  1 1 
       15 36524 2 2  82 ASP HB3  H   8.728  -3.984 -14.524 1.00 . B A .  96 ASP HB3  1 1 
       15 36525 2 2  82 ASP N    N   7.578  -6.364 -13.698 1.00 . B A .  96 ASP N    1 1 
       15 36526 2 2  82 ASP O    O  10.994  -5.631 -12.805 1.00 . B A .  96 ASP O    1 1 
       15 36527 2 2  82 ASP OD1  O  11.193  -5.676 -15.629 1.00 . B A .  96 ASP OD1  1 1 
       15 36528 2 2  82 ASP OD2  O  10.744  -3.554 -15.980 1.00 . B A .  96 ASP OD2  1 1 
       15 36529 2 2  83 TYR C    C  10.113  -6.381  -9.610 1.00 . B A .  97 TYR C    1 1 
       15 36530 2 2  83 TYR CA   C   9.718  -5.133 -10.400 1.00 . B A .  97 TYR CA   1 1 
       15 36531 2 2  83 TYR CB   C   8.798  -4.250  -9.554 1.00 . B A .  97 TYR CB   1 1 
       15 36532 2 2  83 TYR CD1  C   9.156  -2.406 -11.248 1.00 . B A .  97 TYR CD1  1 1 
       15 36533 2 2  83 TYR CD2  C   8.441  -1.800  -9.057 1.00 . B A .  97 TYR CD2  1 1 
       15 36534 2 2  83 TYR CE1  C   9.156  -1.075 -11.621 1.00 . B A .  97 TYR CE1  1 1 
       15 36535 2 2  83 TYR CE2  C   8.439  -0.467  -9.422 1.00 . B A .  97 TYR CE2  1 1 
       15 36536 2 2  83 TYR CG   C   8.799  -2.792  -9.961 1.00 . B A .  97 TYR CG   1 1 
       15 36537 2 2  83 TYR CZ   C   8.796  -0.110 -10.705 1.00 . B A .  97 TYR CZ   1 1 
       15 36538 2 2  83 TYR H    H   8.088  -5.546 -11.684 1.00 . B A .  97 TYR H    1 1 
       15 36539 2 2  83 TYR HA   H  10.613  -4.576 -10.636 1.00 . B A .  97 TYR HA   1 1 
       15 36540 2 2  83 TYR HB2  H   7.785  -4.615  -9.638 1.00 . B A .  97 TYR HB2  1 1 
       15 36541 2 2  83 TYR HB3  H   9.109  -4.306  -8.520 1.00 . B A .  97 TYR HB3  1 1 
       15 36542 2 2  83 TYR HD1  H   9.437  -3.164 -11.965 1.00 . B A .  97 TYR HD1  1 1 
       15 36543 2 2  83 TYR HD2  H   8.161  -2.082  -8.053 1.00 . B A .  97 TYR HD2  1 1 
       15 36544 2 2  83 TYR HE1  H   9.437  -0.795 -12.627 1.00 . B A .  97 TYR HE1  1 1 
       15 36545 2 2  83 TYR HE2  H   8.158   0.289  -8.704 1.00 . B A .  97 TYR HE2  1 1 
       15 36546 2 2  83 TYR HH   H   9.150   1.747 -10.355 1.00 . B A .  97 TYR HH   1 1 
       15 36547 2 2  83 TYR N    N   9.065  -5.479 -11.658 1.00 . B A .  97 TYR N    1 1 
       15 36548 2 2  83 TYR O    O  10.498  -6.287  -8.444 1.00 . B A .  97 TYR O    1 1 
       15 36549 2 2  83 TYR OH   O   8.796   1.217 -11.072 1.00 . B A .  97 TYR OH   1 1 
       15 36550 2 2  84 GLN C    C   9.418  -9.108  -8.443 1.00 . B A .  98 GLN C    1 1 
       15 36551 2 2  84 GLN CA   C  10.375  -8.803  -9.591 1.00 . B A .  98 GLN CA   1 1 
       15 36552 2 2  84 GLN CB   C  11.813  -8.748  -9.071 1.00 . B A .  98 GLN CB   1 1 
       15 36553 2 2  84 GLN CD   C  13.776  -9.223 -10.590 1.00 . B A .  98 GLN CD   1 1 
       15 36554 2 2  84 GLN CG   C  12.802  -8.180 -10.077 1.00 . B A .  98 GLN CG   1 1 
       15 36555 2 2  84 GLN H    H   9.711  -7.566 -11.173 1.00 . B A .  98 GLN H    1 1 
       15 36556 2 2  84 GLN HA   H  10.298  -9.591 -10.325 1.00 . B A .  98 GLN HA   1 1 
       15 36557 2 2  84 GLN HB2  H  11.840  -8.131  -8.185 1.00 . B A .  98 GLN HB2  1 1 
       15 36558 2 2  84 GLN HB3  H  12.129  -9.747  -8.812 1.00 . B A .  98 GLN HB3  1 1 
       15 36559 2 2  84 GLN HE21 H  14.528  -9.456  -8.764 1.00 . B A .  98 GLN HE21 1 1 
       15 36560 2 2  84 GLN HE22 H  15.236 -10.436  -9.998 1.00 . B A .  98 GLN HE22 1 1 
       15 36561 2 2  84 GLN HG2  H  12.253  -7.779 -10.915 1.00 . B A .  98 GLN HG2  1 1 
       15 36562 2 2  84 GLN HG3  H  13.363  -7.388  -9.602 1.00 . B A .  98 GLN HG3  1 1 
       15 36563 2 2  84 GLN N    N  10.022  -7.547 -10.246 1.00 . B A .  98 GLN N    1 1 
       15 36564 2 2  84 GLN NE2  N  14.596  -9.759  -9.694 1.00 . B A .  98 GLN NE2  1 1 
       15 36565 2 2  84 GLN O    O   9.794  -9.745  -7.460 1.00 . B A .  98 GLN O    1 1 
       15 36566 2 2  84 GLN OE1  O  13.791  -9.544 -11.779 1.00 . B A .  98 GLN OE1  1 1 
       15 36567 2 2  85 ASP C    C   7.498  -8.083  -6.281 1.00 . B A .  99 ASP C    1 1 
       15 36568 2 2  85 ASP CA   C   7.165  -8.865  -7.546 1.00 . B A .  99 ASP CA   1 1 
       15 36569 2 2  85 ASP CB   C   7.040 -10.356  -7.224 1.00 . B A .  99 ASP CB   1 1 
       15 36570 2 2  85 ASP CG   C   5.600 -10.789  -7.031 1.00 . B A .  99 ASP CG   1 1 
       15 36571 2 2  85 ASP H    H   7.938  -8.141  -9.379 1.00 . B A .  99 ASP H    1 1 
       15 36572 2 2  85 ASP HA   H   6.221  -8.509  -7.932 1.00 . B A .  99 ASP HA   1 1 
       15 36573 2 2  85 ASP HB2  H   7.462 -10.930  -8.036 1.00 . B A .  99 ASP HB2  1 1 
       15 36574 2 2  85 ASP HB3  H   7.586 -10.569  -6.317 1.00 . B A .  99 ASP HB3  1 1 
       15 36575 2 2  85 ASP N    N   8.178  -8.644  -8.573 1.00 . B A .  99 ASP N    1 1 
       15 36576 2 2  85 ASP O    O   8.495  -7.364  -6.230 1.00 . B A .  99 ASP O    1 1 
       15 36577 2 2  85 ASP OD1  O   4.760  -9.928  -6.694 1.00 . B A .  99 ASP OD1  1 1 
       15 36578 2 2  85 ASP OD2  O   5.311 -11.989  -7.217 1.00 . B A .  99 ASP OD2  1 1 
       15 36579 2 2  86 ASN C    C   6.583  -6.032  -4.150 1.00 . B A . 100 ASN C    1 1 
       15 36580 2 2  86 ASN CA   C   6.856  -7.526  -3.996 1.00 . B A . 100 ASN CA   1 1 
       15 36581 2 2  86 ASN CB   C   8.282  -7.747  -3.479 1.00 . B A . 100 ASN CB   1 1 
       15 36582 2 2  86 ASN CG   C   8.311  -8.151  -2.017 1.00 . B A . 100 ASN CG   1 1 
       15 36583 2 2  86 ASN H    H   5.875  -8.810  -5.366 1.00 . B A . 100 ASN H    1 1 
       15 36584 2 2  86 ASN HA   H   6.158  -7.933  -3.280 1.00 . B A . 100 ASN HA   1 1 
       15 36585 2 2  86 ASN HB2  H   8.750  -8.531  -4.058 1.00 . B A . 100 ASN HB2  1 1 
       15 36586 2 2  86 ASN HB3  H   8.848  -6.835  -3.594 1.00 . B A . 100 ASN HB3  1 1 
       15 36587 2 2  86 ASN HD21 H   6.930  -6.785  -1.588 1.00 . B A . 100 ASN HD21 1 1 
       15 36588 2 2  86 ASN HD22 H   7.495  -7.727  -0.255 1.00 . B A . 100 ASN HD22 1 1 
       15 36589 2 2  86 ASN N    N   6.655  -8.224  -5.263 1.00 . B A . 100 ASN N    1 1 
       15 36590 2 2  86 ASN ND2  N   7.497  -7.487  -1.205 1.00 . B A . 100 ASN ND2  1 1 
       15 36591 2 2  86 ASN O    O   5.688  -5.487  -3.505 1.00 . B A . 100 ASN O    1 1 
       15 36592 2 2  86 ASN OD1  O   9.057  -9.047  -1.624 1.00 . B A . 100 ASN OD1  1 1 
       15 36593 2 2  87 LYS C    C   6.325  -3.708  -6.489 1.00 . B A . 101 LYS C    1 1 
       15 36594 2 2  87 LYS CA   C   7.190  -3.949  -5.255 1.00 . B A . 101 LYS CA   1 1 
       15 36595 2 2  87 LYS CB   C   8.554  -3.279  -5.432 1.00 . B A . 101 LYS CB   1 1 
       15 36596 2 2  87 LYS CD   C  10.614  -2.998  -4.018 1.00 . B A . 101 LYS CD   1 1 
       15 36597 2 2  87 LYS CE   C  11.174  -2.472  -2.707 1.00 . B A . 101 LYS CE   1 1 
       15 36598 2 2  87 LYS CG   C   9.125  -2.712  -4.143 1.00 . B A . 101 LYS CG   1 1 
       15 36599 2 2  87 LYS H    H   8.048  -5.866  -5.501 1.00 . B A . 101 LYS H    1 1 
       15 36600 2 2  87 LYS HA   H   6.696  -3.521  -4.395 1.00 . B A . 101 LYS HA   1 1 
       15 36601 2 2  87 LYS HB2  H   9.251  -4.007  -5.822 1.00 . B A . 101 LYS HB2  1 1 
       15 36602 2 2  87 LYS HB3  H   8.457  -2.472  -6.142 1.00 . B A . 101 LYS HB3  1 1 
       15 36603 2 2  87 LYS HD2  H  10.770  -4.066  -4.061 1.00 . B A . 101 LYS HD2  1 1 
       15 36604 2 2  87 LYS HD3  H  11.131  -2.523  -4.837 1.00 . B A . 101 LYS HD3  1 1 
       15 36605 2 2  87 LYS HE2  H  11.199  -1.393  -2.748 1.00 . B A . 101 LYS HE2  1 1 
       15 36606 2 2  87 LYS HE3  H  10.525  -2.785  -1.901 1.00 . B A . 101 LYS HE3  1 1 
       15 36607 2 2  87 LYS HG2  H   8.973  -1.643  -4.132 1.00 . B A . 101 LYS HG2  1 1 
       15 36608 2 2  87 LYS HG3  H   8.610  -3.159  -3.305 1.00 . B A . 101 LYS HG3  1 1 
       15 36609 2 2  87 LYS HZ1  H  13.104  -2.264  -1.936 1.00 . B A . 101 LYS HZ1  1 1 
       15 36610 2 2  87 LYS HZ2  H  13.026  -3.194  -3.346 1.00 . B A . 101 LYS HZ2  1 1 
       15 36611 2 2  87 LYS HZ3  H  12.508  -3.846  -1.874 1.00 . B A . 101 LYS HZ3  1 1 
       15 36612 2 2  87 LYS N    N   7.355  -5.377  -5.013 1.00 . B A . 101 LYS N    1 1 
       15 36613 2 2  87 LYS NZ   N  12.549  -2.979  -2.448 1.00 . B A . 101 LYS NZ   1 1 
       15 36614 2 2  87 LYS O    O   6.116  -4.613  -7.296 1.00 . B A . 101 LYS O    1 1 
       15 36615 2 2  88 ALA C    C   4.854  -0.627  -7.920 1.00 . B A . 102 ALA C    1 1 
       15 36616 2 2  88 ALA CA   C   4.977  -2.137  -7.763 1.00 . B A . 102 ALA CA   1 1 
       15 36617 2 2  88 ALA CB   C   3.602  -2.763  -7.598 1.00 . B A . 102 ALA CB   1 1 
       15 36618 2 2  88 ALA H    H   6.019  -1.804  -5.951 1.00 . B A . 102 ALA H    1 1 
       15 36619 2 2  88 ALA HA   H   5.428  -2.548  -8.655 1.00 . B A . 102 ALA HA   1 1 
       15 36620 2 2  88 ALA HB1  H   2.973  -2.476  -8.428 1.00 . B A . 102 ALA HB1  1 1 
       15 36621 2 2  88 ALA HB2  H   3.162  -2.415  -6.675 1.00 . B A . 102 ALA HB2  1 1 
       15 36622 2 2  88 ALA HB3  H   3.696  -3.838  -7.570 1.00 . B A . 102 ALA HB3  1 1 
       15 36623 2 2  88 ALA N    N   5.821  -2.486  -6.628 1.00 . B A . 102 ALA N    1 1 
       15 36624 2 2  88 ALA O    O   4.731   0.100  -6.937 1.00 . B A . 102 ALA O    1 1 
       15 36625 2 2  89 ASP C    C   3.319   1.678  -9.633 1.00 . B A . 103 ASP C    1 1 
       15 36626 2 2  89 ASP CA   C   4.776   1.268  -9.445 1.00 . B A . 103 ASP CA   1 1 
       15 36627 2 2  89 ASP CB   C   5.584   1.629 -10.692 1.00 . B A . 103 ASP CB   1 1 
       15 36628 2 2  89 ASP CG   C   5.264   0.730 -11.870 1.00 . B A . 103 ASP CG   1 1 
       15 36629 2 2  89 ASP H    H   4.984  -0.788  -9.909 1.00 . B A . 103 ASP H    1 1 
       15 36630 2 2  89 ASP HA   H   5.180   1.804  -8.598 1.00 . B A . 103 ASP HA   1 1 
       15 36631 2 2  89 ASP HB2  H   5.366   2.648 -10.972 1.00 . B A . 103 ASP HB2  1 1 
       15 36632 2 2  89 ASP HB3  H   6.638   1.538 -10.470 1.00 . B A . 103 ASP HB3  1 1 
       15 36633 2 2  89 ASP N    N   4.886  -0.159  -9.164 1.00 . B A . 103 ASP N    1 1 
       15 36634 2 2  89 ASP O    O   2.586   1.063 -10.408 1.00 . B A . 103 ASP O    1 1 
       15 36635 2 2  89 ASP OD1  O   5.376  -0.506 -11.722 1.00 . B A . 103 ASP OD1  1 1 
       15 36636 2 2  89 ASP OD2  O   4.900   1.261 -12.940 1.00 . B A . 103 ASP OD2  1 1 
       15 36637 2 2  90 VAL C    C   1.170   3.540 -10.463 1.00 . B A . 104 VAL C    1 1 
       15 36638 2 2  90 VAL CA   C   1.537   3.223  -9.014 1.00 . B A . 104 VAL CA   1 1 
       15 36639 2 2  90 VAL CB   C   1.369   4.500  -8.162 1.00 . B A . 104 VAL CB   1 1 
       15 36640 2 2  90 VAL CG1  C  -0.025   5.088  -8.322 1.00 . B A . 104 VAL CG1  1 1 
       15 36641 2 2  90 VAL CG2  C   1.665   4.205  -6.700 1.00 . B A . 104 VAL CG2  1 1 
       15 36642 2 2  90 VAL H    H   3.539   3.175  -8.325 1.00 . B A . 104 VAL H    1 1 
       15 36643 2 2  90 VAL HA   H   0.864   2.467  -8.627 1.00 . B A . 104 VAL HA   1 1 
       15 36644 2 2  90 VAL HB   H   2.083   5.231  -8.508 1.00 . B A . 104 VAL HB   1 1 
       15 36645 2 2  90 VAL HG11 H  -0.718   4.307  -8.590 1.00 . B A . 104 VAL HG11 1 1 
       15 36646 2 2  90 VAL HG12 H  -0.011   5.840  -9.096 1.00 . B A . 104 VAL HG12 1 1 
       15 36647 2 2  90 VAL HG13 H  -0.332   5.539  -7.388 1.00 . B A . 104 VAL HG13 1 1 
       15 36648 2 2  90 VAL HG21 H   0.800   3.749  -6.242 1.00 . B A . 104 VAL HG21 1 1 
       15 36649 2 2  90 VAL HG22 H   1.899   5.127  -6.187 1.00 . B A . 104 VAL HG22 1 1 
       15 36650 2 2  90 VAL HG23 H   2.506   3.531  -6.631 1.00 . B A . 104 VAL HG23 1 1 
       15 36651 2 2  90 VAL N    N   2.906   2.724  -8.923 1.00 . B A . 104 VAL N    1 1 
       15 36652 2 2  90 VAL O    O   1.688   4.489 -11.048 1.00 . B A . 104 VAL O    1 1 
       15 36653 2 2  91 ILE C    C  -1.160   4.126 -12.458 1.00 . B A . 105 ILE C    1 1 
       15 36654 2 2  91 ILE CA   C  -0.176   2.967 -12.406 1.00 . B A . 105 ILE CA   1 1 
       15 36655 2 2  91 ILE CB   C  -0.842   1.706 -12.993 1.00 . B A . 105 ILE CB   1 1 
       15 36656 2 2  91 ILE CD1  C   1.409   0.673 -13.581 1.00 . B A . 105 ILE CD1  1 1 
       15 36657 2 2  91 ILE CG1  C   0.091   0.501 -12.858 1.00 . B A . 105 ILE CG1  1 1 
       15 36658 2 2  91 ILE CG2  C  -1.219   1.929 -14.451 1.00 . B A . 105 ILE CG2  1 1 
       15 36659 2 2  91 ILE H    H  -0.124   2.017 -10.515 1.00 . B A . 105 ILE H    1 1 
       15 36660 2 2  91 ILE HA   H   0.691   3.210 -13.004 1.00 . B A . 105 ILE HA   1 1 
       15 36661 2 2  91 ILE HB   H  -1.747   1.514 -12.440 1.00 . B A . 105 ILE HB   1 1 
       15 36662 2 2  91 ILE HD11 H   1.390   1.589 -14.152 1.00 . B A . 105 ILE HD11 1 1 
       15 36663 2 2  91 ILE HD12 H   1.568  -0.163 -14.245 1.00 . B A . 105 ILE HD12 1 1 
       15 36664 2 2  91 ILE HD13 H   2.212   0.717 -12.860 1.00 . B A . 105 ILE HD13 1 1 
       15 36665 2 2  91 ILE HG12 H   0.306   0.335 -11.813 1.00 . B A . 105 ILE HG12 1 1 
       15 36666 2 2  91 ILE HG13 H  -0.399  -0.373 -13.263 1.00 . B A . 105 ILE HG13 1 1 
       15 36667 2 2  91 ILE HG21 H  -1.235   2.988 -14.662 1.00 . B A . 105 ILE HG21 1 1 
       15 36668 2 2  91 ILE HG22 H  -2.198   1.511 -14.638 1.00 . B A . 105 ILE HG22 1 1 
       15 36669 2 2  91 ILE HG23 H  -0.494   1.446 -15.089 1.00 . B A . 105 ILE HG23 1 1 
       15 36670 2 2  91 ILE N    N   0.264   2.752 -11.032 1.00 . B A . 105 ILE N    1 1 
       15 36671 2 2  91 ILE O    O  -1.020   5.044 -13.266 1.00 . B A . 105 ILE O    1 1 
       15 36672 2 2  92 LEU C    C  -3.466   5.383 -10.005 1.00 . B A . 106 LEU C    1 1 
       15 36673 2 2  92 LEU CA   C  -3.145   5.126 -11.473 1.00 . B A . 106 LEU CA   1 1 
       15 36674 2 2  92 LEU CB   C  -4.410   4.745 -12.252 1.00 . B A . 106 LEU CB   1 1 
       15 36675 2 2  92 LEU CD1  C  -6.206   4.443 -10.531 1.00 . B A . 106 LEU CD1  1 1 
       15 36676 2 2  92 LEU CD2  C  -6.197   3.022 -12.590 1.00 . B A . 106 LEU CD2  1 1 
       15 36677 2 2  92 LEU CG   C  -5.336   3.741 -11.563 1.00 . B A . 106 LEU CG   1 1 
       15 36678 2 2  92 LEU H    H  -2.179   3.325 -10.944 1.00 . B A . 106 LEU H    1 1 
       15 36679 2 2  92 LEU HA   H  -2.725   6.028 -11.898 1.00 . B A . 106 LEU HA   1 1 
       15 36680 2 2  92 LEU HB2  H  -4.972   5.647 -12.443 1.00 . B A . 106 LEU HB2  1 1 
       15 36681 2 2  92 LEU HB3  H  -4.107   4.326 -13.201 1.00 . B A . 106 LEU HB3  1 1 
       15 36682 2 2  92 LEU HD11 H  -7.246   4.241 -10.740 1.00 . B A . 106 LEU HD11 1 1 
       15 36683 2 2  92 LEU HD12 H  -6.033   5.506 -10.575 1.00 . B A . 106 LEU HD12 1 1 
       15 36684 2 2  92 LEU HD13 H  -5.959   4.075  -9.546 1.00 . B A . 106 LEU HD13 1 1 
       15 36685 2 2  92 LEU HD21 H  -6.464   3.707 -13.380 1.00 . B A . 106 LEU HD21 1 1 
       15 36686 2 2  92 LEU HD22 H  -7.095   2.656 -12.113 1.00 . B A . 106 LEU HD22 1 1 
       15 36687 2 2  92 LEU HD23 H  -5.646   2.190 -13.004 1.00 . B A . 106 LEU HD23 1 1 
       15 36688 2 2  92 LEU HG   H  -4.737   3.003 -11.049 1.00 . B A . 106 LEU HG   1 1 
       15 36689 2 2  92 LEU N    N  -2.141   4.079 -11.568 1.00 . B A . 106 LEU N    1 1 
       15 36690 2 2  92 LEU O    O  -3.068   4.603  -9.140 1.00 . B A . 106 LEU O    1 1 
       15 36691 2 2  93 LYS C    C  -5.992   6.691  -8.059 1.00 . B A . 107 LYS C    1 1 
       15 36692 2 2  93 LYS CA   C  -4.497   6.811  -8.339 1.00 . B A . 107 LYS CA   1 1 
       15 36693 2 2  93 LYS CB   C  -4.020   8.230  -8.004 1.00 . B A . 107 LYS CB   1 1 
       15 36694 2 2  93 LYS CD   C  -5.425   9.489  -9.669 1.00 . B A . 107 LYS CD   1 1 
       15 36695 2 2  93 LYS CE   C  -5.490  10.818 -10.407 1.00 . B A . 107 LYS CE   1 1 
       15 36696 2 2  93 LYS CG   C  -4.015   9.181  -9.193 1.00 . B A . 107 LYS CG   1 1 
       15 36697 2 2  93 LYS H    H  -4.446   7.070 -10.445 1.00 . B A . 107 LYS H    1 1 
       15 36698 2 2  93 LYS HA   H  -3.976   6.115  -7.700 1.00 . B A . 107 LYS HA   1 1 
       15 36699 2 2  93 LYS HB2  H  -4.668   8.643  -7.245 1.00 . B A . 107 LYS HB2  1 1 
       15 36700 2 2  93 LYS HB3  H  -3.015   8.173  -7.612 1.00 . B A . 107 LYS HB3  1 1 
       15 36701 2 2  93 LYS HD2  H  -5.749   8.704 -10.336 1.00 . B A . 107 LYS HD2  1 1 
       15 36702 2 2  93 LYS HD3  H  -6.083   9.531  -8.813 1.00 . B A . 107 LYS HD3  1 1 
       15 36703 2 2  93 LYS HE2  H  -6.091  11.506  -9.830 1.00 . B A . 107 LYS HE2  1 1 
       15 36704 2 2  93 LYS HE3  H  -4.489  11.213 -10.504 1.00 . B A . 107 LYS HE3  1 1 
       15 36705 2 2  93 LYS HG2  H  -3.536  10.103  -8.900 1.00 . B A . 107 LYS HG2  1 1 
       15 36706 2 2  93 LYS HG3  H  -3.461   8.727 -10.002 1.00 . B A . 107 LYS HG3  1 1 
       15 36707 2 2  93 LYS HZ1  H  -7.121  10.788 -11.712 1.00 . B A . 107 LYS HZ1  1 1 
       15 36708 2 2  93 LYS HZ2  H  -5.875   9.731 -12.148 1.00 . B A . 107 LYS HZ2  1 1 
       15 36709 2 2  93 LYS HZ3  H  -5.701  11.393 -12.404 1.00 . B A . 107 LYS HZ3  1 1 
       15 36710 2 2  93 LYS N    N  -4.163   6.474  -9.720 1.00 . B A . 107 LYS N    1 1 
       15 36711 2 2  93 LYS NZ   N  -6.089  10.672 -11.762 1.00 . B A . 107 LYS NZ   1 1 
       15 36712 2 2  93 LYS O    O  -6.809   7.396  -8.650 1.00 . B A . 107 LYS O    1 1 
       15 36713 2 2  94 TYR C    C  -8.065   6.696  -5.672 1.00 . B A . 108 TYR C    1 1 
       15 36714 2 2  94 TYR CA   C  -7.720   5.625  -6.712 1.00 . B A . 108 TYR CA   1 1 
       15 36715 2 2  94 TYR CB   C  -7.899   4.215  -6.152 1.00 . B A . 108 TYR CB   1 1 
       15 36716 2 2  94 TYR CD1  C  -8.058   3.262  -8.485 1.00 . B A . 108 TYR CD1  1 1 
       15 36717 2 2  94 TYR CD2  C  -6.921   1.973  -6.830 1.00 . B A . 108 TYR CD2  1 1 
       15 36718 2 2  94 TYR CE1  C  -7.820   2.275  -9.420 1.00 . B A . 108 TYR CE1  1 1 
       15 36719 2 2  94 TYR CE2  C  -6.685   0.982  -7.761 1.00 . B A . 108 TYR CE2  1 1 
       15 36720 2 2  94 TYR CG   C  -7.612   3.132  -7.174 1.00 . B A . 108 TYR CG   1 1 
       15 36721 2 2  94 TYR CZ   C  -7.136   1.138  -9.055 1.00 . B A . 108 TYR CZ   1 1 
       15 36722 2 2  94 TYR H    H  -5.634   5.306  -6.661 1.00 . B A . 108 TYR H    1 1 
       15 36723 2 2  94 TYR HA   H  -8.357   5.741  -7.580 1.00 . B A . 108 TYR HA   1 1 
       15 36724 2 2  94 TYR HB2  H  -7.235   4.073  -5.322 1.00 . B A . 108 TYR HB2  1 1 
       15 36725 2 2  94 TYR HB3  H  -8.919   4.093  -5.818 1.00 . B A . 108 TYR HB3  1 1 
       15 36726 2 2  94 TYR HD1  H  -8.597   4.157  -8.771 1.00 . B A . 108 TYR HD1  1 1 
       15 36727 2 2  94 TYR HD2  H  -6.557   1.850  -5.821 1.00 . B A . 108 TYR HD2  1 1 
       15 36728 2 2  94 TYR HE1  H  -8.170   2.397 -10.434 1.00 . B A . 108 TYR HE1  1 1 
       15 36729 2 2  94 TYR HE2  H  -6.148   0.090  -7.475 1.00 . B A . 108 TYR HE2  1 1 
       15 36730 2 2  94 TYR HH   H  -7.568   0.198 -10.678 1.00 . B A . 108 TYR HH   1 1 
       15 36731 2 2  94 TYR N    N  -6.335   5.815  -7.117 1.00 . B A . 108 TYR N    1 1 
       15 36732 2 2  94 TYR O    O  -7.589   6.649  -4.538 1.00 . B A . 108 TYR O    1 1 
       15 36733 2 2  94 TYR OH   O  -6.907   0.149  -9.984 1.00 . B A . 108 TYR OH   1 1 
       15 36734 2 2  95 ASN C    C -10.197   8.451  -4.125 1.00 . B A . 109 ASN C    1 1 
       15 36735 2 2  95 ASN CA   C  -9.206   8.819  -5.224 1.00 . B A . 109 ASN CA   1 1 
       15 36736 2 2  95 ASN CB   C  -9.780   9.960  -6.066 1.00 . B A . 109 ASN CB   1 1 
       15 36737 2 2  95 ASN CG   C  -8.854  10.368  -7.195 1.00 . B A . 109 ASN CG   1 1 
       15 36738 2 2  95 ASN H    H  -9.154   7.691  -7.018 1.00 . B A . 109 ASN H    1 1 
       15 36739 2 2  95 ASN HA   H  -8.298   9.169  -4.757 1.00 . B A . 109 ASN HA   1 1 
       15 36740 2 2  95 ASN HB2  H -10.721   9.647  -6.492 1.00 . B A . 109 ASN HB2  1 1 
       15 36741 2 2  95 ASN HB3  H  -9.946  10.819  -5.432 1.00 . B A . 109 ASN HB3  1 1 
       15 36742 2 2  95 ASN HD21 H -10.209  11.656  -7.872 1.00 . B A . 109 ASN HD21 1 1 
       15 36743 2 2  95 ASN HD22 H  -8.735  11.577  -8.769 1.00 . B A . 109 ASN HD22 1 1 
       15 36744 2 2  95 ASN N    N  -8.847   7.691  -6.089 1.00 . B A . 109 ASN N    1 1 
       15 36745 2 2  95 ASN ND2  N  -9.311  11.293  -8.030 1.00 . B A . 109 ASN ND2  1 1 
       15 36746 2 2  95 ASN O    O -10.660   7.314  -4.034 1.00 . B A . 109 ASN O    1 1 
       15 36747 2 2  95 ASN OD1  O  -7.740   9.859  -7.315 1.00 . B A . 109 ASN OD1  1 1 
       15 36748 2 2  96 ALA C    C -12.887   9.268  -2.674 1.00 . B A . 110 ALA C    1 1 
       15 36749 2 2  96 ALA CA   C -11.444   9.274  -2.183 1.00 . B A . 110 ALA CA   1 1 
       15 36750 2 2  96 ALA CB   C -11.243  10.371  -1.147 1.00 . B A . 110 ALA CB   1 1 
       15 36751 2 2  96 ALA H    H -10.101  10.326  -3.429 1.00 . B A . 110 ALA H    1 1 
       15 36752 2 2  96 ALA HA   H -11.230   8.325  -1.712 1.00 . B A . 110 ALA HA   1 1 
       15 36753 2 2  96 ALA HB1  H -10.205  10.668  -1.134 1.00 . B A . 110 ALA HB1  1 1 
       15 36754 2 2  96 ALA HB2  H -11.523  10.000  -0.171 1.00 . B A . 110 ALA HB2  1 1 
       15 36755 2 2  96 ALA HB3  H -11.859  11.222  -1.399 1.00 . B A . 110 ALA HB3  1 1 
       15 36756 2 2  96 ALA N    N -10.512   9.446  -3.290 1.00 . B A . 110 ALA N    1 1 
       15 36757 2 2  96 ALA O    O -13.703   8.470  -2.215 1.00 . B A . 110 ALA O    1 1 
       15 36758 2 2  97 ASP C    C -14.856   8.866  -4.830 1.00 . B A . 111 ASP C    1 1 
       15 36759 2 2  97 ASP CA   C -14.546  10.200  -4.179 1.00 . B A . 111 ASP CA   1 1 
       15 36760 2 2  97 ASP CB   C -14.665  11.330  -5.202 1.00 . B A . 111 ASP CB   1 1 
       15 36761 2 2  97 ASP CG   C -14.325  12.683  -4.611 1.00 . B A . 111 ASP CG   1 1 
       15 36762 2 2  97 ASP H    H -12.510  10.749  -3.970 1.00 . B A . 111 ASP H    1 1 
       15 36763 2 2  97 ASP HA   H -15.242  10.365  -3.369 1.00 . B A . 111 ASP HA   1 1 
       15 36764 2 2  97 ASP HB2  H -13.988  11.135  -6.021 1.00 . B A . 111 ASP HB2  1 1 
       15 36765 2 2  97 ASP HB3  H -15.677  11.363  -5.576 1.00 . B A . 111 ASP HB3  1 1 
       15 36766 2 2  97 ASP N    N -13.200  10.144  -3.624 1.00 . B A . 111 ASP N    1 1 
       15 36767 2 2  97 ASP O    O -15.950   8.320  -4.690 1.00 . B A . 111 ASP O    1 1 
       15 36768 2 2  97 ASP OD1  O -14.494  12.856  -3.386 1.00 . B A . 111 ASP OD1  1 1 
       15 36769 2 2  97 ASP OD2  O -13.888  13.571  -5.373 1.00 . B A . 111 ASP OD2  1 1 
       15 36770 2 2  98 GLU C    C -14.094   5.957  -5.098 1.00 . B A . 112 GLU C    1 1 
       15 36771 2 2  98 GLU CA   C -13.962   7.038  -6.153 1.00 . B A . 112 GLU CA   1 1 
       15 36772 2 2  98 GLU CB   C -12.730   6.757  -7.010 1.00 . B A . 112 GLU CB   1 1 
       15 36773 2 2  98 GLU CD   C -11.089   8.083  -8.394 1.00 . B A . 112 GLU CD   1 1 
       15 36774 2 2  98 GLU CG   C -12.543   7.748  -8.138 1.00 . B A . 112 GLU CG   1 1 
       15 36775 2 2  98 GLU H    H -12.997   8.816  -5.548 1.00 . B A . 112 GLU H    1 1 
       15 36776 2 2  98 GLU HA   H -14.843   7.040  -6.777 1.00 . B A . 112 GLU HA   1 1 
       15 36777 2 2  98 GLU HB2  H -11.852   6.787  -6.383 1.00 . B A . 112 GLU HB2  1 1 
       15 36778 2 2  98 GLU HB3  H -12.822   5.771  -7.439 1.00 . B A . 112 GLU HB3  1 1 
       15 36779 2 2  98 GLU HG2  H -12.961   7.327  -9.037 1.00 . B A . 112 GLU HG2  1 1 
       15 36780 2 2  98 GLU HG3  H -13.068   8.655  -7.881 1.00 . B A . 112 GLU HG3  1 1 
       15 36781 2 2  98 GLU N    N -13.851   8.334  -5.508 1.00 . B A . 112 GLU N    1 1 
       15 36782 2 2  98 GLU O    O -14.669   4.901  -5.344 1.00 . B A . 112 GLU O    1 1 
       15 36783 2 2  98 GLU OE1  O -10.234   7.188  -8.223 1.00 . B A . 112 GLU OE1  1 1 
       15 36784 2 2  98 GLU OE2  O -10.803   9.240  -8.768 1.00 . B A . 112 GLU OE2  1 1 
       15 36785 2 2  99 ALA C    C -14.899   4.626  -2.632 1.00 . B A . 113 ALA C    1 1 
       15 36786 2 2  99 ALA CA   C -13.538   5.292  -2.806 1.00 . B A . 113 ALA CA   1 1 
       15 36787 2 2  99 ALA CB   C -13.126   5.989  -1.522 1.00 . B A . 113 ALA CB   1 1 
       15 36788 2 2  99 ALA H    H -13.071   7.095  -3.816 1.00 . B A . 113 ALA H    1 1 
       15 36789 2 2  99 ALA HA   H -12.802   4.531  -3.019 1.00 . B A . 113 ALA HA   1 1 
       15 36790 2 2  99 ALA HB1  H -12.350   6.709  -1.735 1.00 . B A . 113 ALA HB1  1 1 
       15 36791 2 2  99 ALA HB2  H -12.755   5.258  -0.819 1.00 . B A . 113 ALA HB2  1 1 
       15 36792 2 2  99 ALA HB3  H -13.980   6.496  -1.096 1.00 . B A . 113 ALA HB3  1 1 
       15 36793 2 2  99 ALA N    N -13.529   6.235  -3.923 1.00 . B A . 113 ALA N    1 1 
       15 36794 2 2  99 ALA O    O -14.982   3.403  -2.546 1.00 . B A . 113 ALA O    1 1 
       15 36795 2 2 100 ARG C    C -17.539   3.822  -3.586 1.00 . B A . 114 ARG C    1 1 
       15 36796 2 2 100 ARG CA   C -17.308   4.833  -2.469 1.00 . B A . 114 ARG CA   1 1 
       15 36797 2 2 100 ARG CB   C -18.381   5.922  -2.504 1.00 . B A . 114 ARG CB   1 1 
       15 36798 2 2 100 ARG CD   C -18.245   7.890  -0.938 1.00 . B A . 114 ARG CD   1 1 
       15 36799 2 2 100 ARG CG   C -18.743   6.466  -1.130 1.00 . B A . 114 ARG CG   1 1 
       15 36800 2 2 100 ARG CZ   C -17.866   7.852   1.497 1.00 . B A . 114 ARG CZ   1 1 
       15 36801 2 2 100 ARG H    H -15.867   6.387  -2.696 1.00 . B A . 114 ARG H    1 1 
       15 36802 2 2 100 ARG HA   H -17.350   4.312  -1.523 1.00 . B A . 114 ARG HA   1 1 
       15 36803 2 2 100 ARG HB2  H -18.027   6.741  -3.111 1.00 . B A . 114 ARG HB2  1 1 
       15 36804 2 2 100 ARG HB3  H -19.276   5.514  -2.952 1.00 . B A . 114 ARG HB3  1 1 
       15 36805 2 2 100 ARG HD2  H -17.664   8.176  -1.802 1.00 . B A . 114 ARG HD2  1 1 
       15 36806 2 2 100 ARG HD3  H -19.098   8.546  -0.847 1.00 . B A . 114 ARG HD3  1 1 
       15 36807 2 2 100 ARG HE   H -16.470   8.253   0.127 1.00 . B A . 114 ARG HE   1 1 
       15 36808 2 2 100 ARG HG2  H -19.817   6.453  -1.020 1.00 . B A . 114 ARG HG2  1 1 
       15 36809 2 2 100 ARG HG3  H -18.297   5.833  -0.376 1.00 . B A . 114 ARG HG3  1 1 
       15 36810 2 2 100 ARG HH11 H -19.764   7.436   0.936 1.00 . B A . 114 ARG HH11 1 1 
       15 36811 2 2 100 ARG HH12 H -19.473   7.414   2.643 1.00 . B A . 114 ARG HH12 1 1 
       15 36812 2 2 100 ARG HH21 H -16.084   8.224   2.372 1.00 . B A . 114 ARG HH21 1 1 
       15 36813 2 2 100 ARG HH22 H -17.383   7.862   3.458 1.00 . B A . 114 ARG HH22 1 1 
       15 36814 2 2 100 ARG N    N -15.972   5.413  -2.604 1.00 . B A . 114 ARG N    1 1 
       15 36815 2 2 100 ARG NE   N -17.414   8.023   0.256 1.00 . B A . 114 ARG NE   1 1 
       15 36816 2 2 100 ARG NH1  N -19.139   7.542   1.708 1.00 . B A . 114 ARG NH1  1 1 
       15 36817 2 2 100 ARG NH2  N -17.043   7.991   2.527 1.00 . B A . 114 ARG NH2  1 1 
       15 36818 2 2 100 ARG O    O -18.279   2.851  -3.428 1.00 . B A . 114 ARG O    1 1 
       15 36819 2 2 101 SER C    C -16.033   1.971  -5.660 1.00 . B A . 115 SER C    1 1 
       15 36820 2 2 101 SER CA   C -16.937   3.181  -5.861 1.00 . B A . 115 SER CA   1 1 
       15 36821 2 2 101 SER CB   C -16.534   3.937  -7.127 1.00 . B A . 115 SER CB   1 1 
       15 36822 2 2 101 SER H    H -16.280   4.840  -4.746 1.00 . B A . 115 SER H    1 1 
       15 36823 2 2 101 SER HA   H -17.956   2.837  -5.965 1.00 . B A . 115 SER HA   1 1 
       15 36824 2 2 101 SER HB2  H -16.459   4.990  -6.904 1.00 . B A . 115 SER HB2  1 1 
       15 36825 2 2 101 SER HB3  H -15.579   3.573  -7.475 1.00 . B A . 115 SER HB3  1 1 
       15 36826 2 2 101 SER HG   H -17.628   2.818  -8.306 1.00 . B A . 115 SER HG   1 1 
       15 36827 2 2 101 SER N    N -16.867   4.056  -4.704 1.00 . B A . 115 SER N    1 1 
       15 36828 2 2 101 SER O    O -16.226   0.938  -6.292 1.00 . B A . 115 SER O    1 1 
       15 36829 2 2 101 SER OG   O -17.493   3.757  -8.155 1.00 . B A . 115 SER OG   1 1 
       15 36830 2 2 102 LEU C    C -14.847  -0.271  -4.218 1.00 . B A . 116 LEU C    1 1 
       15 36831 2 2 102 LEU CA   C -14.103   1.009  -4.535 1.00 . B A . 116 LEU CA   1 1 
       15 36832 2 2 102 LEU CB   C -13.119   1.370  -3.435 1.00 . B A . 116 LEU CB   1 1 
       15 36833 2 2 102 LEU CD1  C -10.697   1.865  -3.872 1.00 . B A . 116 LEU CD1  1 1 
       15 36834 2 2 102 LEU CD2  C -12.426   3.084  -5.159 1.00 . B A . 116 LEU CD2  1 1 
       15 36835 2 2 102 LEU CG   C -12.092   2.443  -3.820 1.00 . B A . 116 LEU CG   1 1 
       15 36836 2 2 102 LEU H    H -14.905   2.953  -4.322 1.00 . B A . 116 LEU H    1 1 
       15 36837 2 2 102 LEU HA   H -13.551   0.848  -5.443 1.00 . B A . 116 LEU HA   1 1 
       15 36838 2 2 102 LEU HB2  H -13.675   1.718  -2.577 1.00 . B A . 116 LEU HB2  1 1 
       15 36839 2 2 102 LEU HB3  H -12.585   0.476  -3.157 1.00 . B A . 116 LEU HB3  1 1 
       15 36840 2 2 102 LEU HD11 H -10.343   1.879  -4.894 1.00 . B A . 116 LEU HD11 1 1 
       15 36841 2 2 102 LEU HD12 H -10.710   0.851  -3.506 1.00 . B A . 116 LEU HD12 1 1 
       15 36842 2 2 102 LEU HD13 H -10.049   2.466  -3.258 1.00 . B A . 116 LEU HD13 1 1 
       15 36843 2 2 102 LEU HD21 H -12.585   2.316  -5.896 1.00 . B A . 116 LEU HD21 1 1 
       15 36844 2 2 102 LEU HD22 H -11.609   3.714  -5.473 1.00 . B A . 116 LEU HD22 1 1 
       15 36845 2 2 102 LEU HD23 H -13.315   3.673  -5.060 1.00 . B A . 116 LEU HD23 1 1 
       15 36846 2 2 102 LEU HG   H -12.101   3.214  -3.070 1.00 . B A . 116 LEU HG   1 1 
       15 36847 2 2 102 LEU N    N -15.030   2.104  -4.791 1.00 . B A . 116 LEU N    1 1 
       15 36848 2 2 102 LEU O    O -14.420  -1.353  -4.623 1.00 . B A . 116 LEU O    1 1 
       15 36849 2 2 103 LYS C    C -17.034  -2.019  -4.668 1.00 . B A . 117 LYS C    1 1 
       15 36850 2 2 103 LYS CA   C -16.785  -1.359  -3.308 1.00 . B A . 117 LYS CA   1 1 
       15 36851 2 2 103 LYS CB   C -18.111  -1.009  -2.628 1.00 . B A . 117 LYS CB   1 1 
       15 36852 2 2 103 LYS CD   C -19.268  -0.904  -0.401 1.00 . B A . 117 LYS CD   1 1 
       15 36853 2 2 103 LYS CE   C -19.285  -0.162   0.926 1.00 . B A . 117 LYS CE   1 1 
       15 36854 2 2 103 LYS CG   C -17.967  -0.672  -1.153 1.00 . B A . 117 LYS CG   1 1 
       15 36855 2 2 103 LYS H    H -16.330   0.722  -3.293 1.00 . B A . 117 LYS H    1 1 
       15 36856 2 2 103 LYS HA   H -16.208  -2.027  -2.682 1.00 . B A . 117 LYS HA   1 1 
       15 36857 2 2 103 LYS HB2  H -18.544  -0.156  -3.128 1.00 . B A . 117 LYS HB2  1 1 
       15 36858 2 2 103 LYS HB3  H -18.783  -1.849  -2.720 1.00 . B A . 117 LYS HB3  1 1 
       15 36859 2 2 103 LYS HD2  H -20.090  -0.555  -1.007 1.00 . B A . 117 LYS HD2  1 1 
       15 36860 2 2 103 LYS HD3  H -19.379  -1.962  -0.213 1.00 . B A . 117 LYS HD3  1 1 
       15 36861 2 2 103 LYS HE2  H -18.760  -0.753   1.662 1.00 . B A . 117 LYS HE2  1 1 
       15 36862 2 2 103 LYS HE3  H -18.782   0.785   0.801 1.00 . B A . 117 LYS HE3  1 1 
       15 36863 2 2 103 LYS HG2  H -17.198  -1.297  -0.724 1.00 . B A . 117 LYS HG2  1 1 
       15 36864 2 2 103 LYS HG3  H -17.686   0.367  -1.056 1.00 . B A . 117 LYS HG3  1 1 
       15 36865 2 2 103 LYS HZ1  H -20.707   0.032   2.444 1.00 . B A . 117 LYS HZ1  1 1 
       15 36866 2 2 103 LYS HZ2  H -21.319  -0.627   1.012 1.00 . B A . 117 LYS HZ2  1 1 
       15 36867 2 2 103 LYS HZ3  H -20.991   1.029   1.107 1.00 . B A . 117 LYS HZ3  1 1 
       15 36868 2 2 103 LYS N    N -15.993  -0.165  -3.560 1.00 . B A . 117 LYS N    1 1 
       15 36869 2 2 103 LYS NZ   N -20.673   0.086   1.406 1.00 . B A . 117 LYS NZ   1 1 
       15 36870 2 2 103 LYS O    O -17.054  -3.242  -4.806 1.00 . B A . 117 LYS O    1 1 
       15 36871 2 2 104 ALA C    C -16.029  -1.914  -7.716 1.00 . B A . 118 ALA C    1 1 
       15 36872 2 2 104 ALA CA   C -17.364  -1.530  -7.064 1.00 . B A . 118 ALA CA   1 1 
       15 36873 2 2 104 ALA CB   C -18.022  -0.387  -7.828 1.00 . B A . 118 ALA CB   1 1 
       15 36874 2 2 104 ALA H    H -17.108  -0.194  -5.466 1.00 . B A . 118 ALA H    1 1 
       15 36875 2 2 104 ALA HA   H -18.029  -2.381  -7.090 1.00 . B A . 118 ALA HA   1 1 
       15 36876 2 2 104 ALA HB1  H -18.163   0.458  -7.162 1.00 . B A . 118 ALA HB1  1 1 
       15 36877 2 2 104 ALA HB2  H -18.979  -0.710  -8.207 1.00 . B A . 118 ALA HB2  1 1 
       15 36878 2 2 104 ALA HB3  H -17.388  -0.093  -8.651 1.00 . B A . 118 ALA HB3  1 1 
       15 36879 2 2 104 ALA N    N -17.172  -1.147  -5.671 1.00 . B A . 118 ALA N    1 1 
       15 36880 2 2 104 ALA O    O -16.002  -2.597  -8.741 1.00 . B A . 118 ALA O    1 1 
       15 36881 2 2 105 TYR C    C -13.254  -3.228  -7.536 1.00 . B A . 119 TYR C    1 1 
       15 36882 2 2 105 TYR CA   C -13.576  -1.739  -7.639 1.00 . B A . 119 TYR CA   1 1 
       15 36883 2 2 105 TYR CB   C -12.495  -0.980  -6.835 1.00 . B A . 119 TYR CB   1 1 
       15 36884 2 2 105 TYR CD1  C -13.214   1.226  -7.836 1.00 . B A . 119 TYR CD1  1 1 
       15 36885 2 2 105 TYR CD2  C -10.962   1.023  -7.081 1.00 . B A . 119 TYR CD2  1 1 
       15 36886 2 2 105 TYR CE1  C -12.969   2.534  -8.219 1.00 . B A . 119 TYR CE1  1 1 
       15 36887 2 2 105 TYR CE2  C -10.708   2.335  -7.456 1.00 . B A . 119 TYR CE2  1 1 
       15 36888 2 2 105 TYR CG   C -12.222   0.449  -7.266 1.00 . B A . 119 TYR CG   1 1 
       15 36889 2 2 105 TYR CZ   C -11.717   3.083  -8.024 1.00 . B A . 119 TYR CZ   1 1 
       15 36890 2 2 105 TYR H    H -15.010  -0.912  -6.316 1.00 . B A . 119 TYR H    1 1 
       15 36891 2 2 105 TYR HA   H -13.539  -1.433  -8.668 1.00 . B A . 119 TYR HA   1 1 
       15 36892 2 2 105 TYR HB2  H -12.790  -0.950  -5.801 1.00 . B A . 119 TYR HB2  1 1 
       15 36893 2 2 105 TYR HB3  H -11.566  -1.526  -6.912 1.00 . B A . 119 TYR HB3  1 1 
       15 36894 2 2 105 TYR HD1  H -14.194   0.798  -7.981 1.00 . B A . 119 TYR HD1  1 1 
       15 36895 2 2 105 TYR HD2  H -10.176   0.430  -6.636 1.00 . B A . 119 TYR HD2  1 1 
       15 36896 2 2 105 TYR HE1  H -13.762   3.118  -8.662 1.00 . B A . 119 TYR HE1  1 1 
       15 36897 2 2 105 TYR HE2  H  -9.726   2.775  -7.289 1.00 . B A . 119 TYR HE2  1 1 
       15 36898 2 2 105 TYR HH   H -10.756   4.396  -9.048 1.00 . B A . 119 TYR HH   1 1 
       15 36899 2 2 105 TYR N    N -14.919  -1.458  -7.117 1.00 . B A . 119 TYR N    1 1 
       15 36900 2 2 105 TYR O    O -12.212  -3.676  -8.014 1.00 . B A . 119 TYR O    1 1 
       15 36901 2 2 105 TYR OH   O -11.470   4.381  -8.405 1.00 . B A . 119 TYR OH   1 1 
       15 36902 2 2 106 GLY C    C -12.592  -5.684  -6.020 1.00 . B A . 120 GLY C    1 1 
       15 36903 2 2 106 GLY CA   C -13.899  -5.411  -6.740 1.00 . B A . 120 GLY CA   1 1 
       15 36904 2 2 106 GLY H    H -14.947  -3.587  -6.531 1.00 . B A . 120 GLY H    1 1 
       15 36905 2 2 106 GLY HA2  H -14.711  -5.843  -6.172 1.00 . B A . 120 GLY HA2  1 1 
       15 36906 2 2 106 GLY HA3  H -13.866  -5.875  -7.714 1.00 . B A . 120 GLY HA3  1 1 
       15 36907 2 2 106 GLY N    N -14.138  -3.991  -6.901 1.00 . B A . 120 GLY N    1 1 
       15 36908 2 2 106 GLY O    O -11.990  -6.746  -6.184 1.00 . B A . 120 GLY O    1 1 
       15 36909 2 2 107 GLU C    C -11.148  -4.866  -2.977 1.00 . B A . 121 GLU C    1 1 
       15 36910 2 2 107 GLU CA   C -10.899  -4.833  -4.482 1.00 . B A . 121 GLU CA   1 1 
       15 36911 2 2 107 GLU CB   C  -9.967  -3.665  -4.819 1.00 . B A . 121 GLU CB   1 1 
       15 36912 2 2 107 GLU CD   C  -9.266  -4.881  -6.925 1.00 . B A . 121 GLU CD   1 1 
       15 36913 2 2 107 GLU CG   C  -9.633  -3.549  -6.298 1.00 . B A . 121 GLU CG   1 1 
       15 36914 2 2 107 GLU H    H -12.670  -3.886  -5.144 1.00 . B A . 121 GLU H    1 1 
       15 36915 2 2 107 GLU HA   H -10.424  -5.756  -4.778 1.00 . B A . 121 GLU HA   1 1 
       15 36916 2 2 107 GLU HB2  H -10.439  -2.745  -4.509 1.00 . B A . 121 GLU HB2  1 1 
       15 36917 2 2 107 GLU HB3  H  -9.044  -3.787  -4.273 1.00 . B A . 121 GLU HB3  1 1 
       15 36918 2 2 107 GLU HG2  H -10.489  -3.149  -6.817 1.00 . B A . 121 GLU HG2  1 1 
       15 36919 2 2 107 GLU HG3  H  -8.798  -2.873  -6.412 1.00 . B A . 121 GLU HG3  1 1 
       15 36920 2 2 107 GLU N    N -12.148  -4.711  -5.226 1.00 . B A . 121 GLU N    1 1 
       15 36921 2 2 107 GLU O    O -10.734  -5.799  -2.290 1.00 . B A . 121 GLU O    1 1 
       15 36922 2 2 107 GLU OE1  O  -8.427  -5.600  -6.344 1.00 . B A . 121 GLU OE1  1 1 
       15 36923 2 2 107 GLU OE2  O  -9.819  -5.205  -7.997 1.00 . B A . 121 GLU OE2  1 1 
       15 36924 2 2 108 LEU C    C -13.452  -4.394  -0.708 1.00 . B A . 122 LEU C    1 1 
       15 36925 2 2 108 LEU CA   C -12.108  -3.748  -1.038 1.00 . B A . 122 LEU CA   1 1 
       15 36926 2 2 108 LEU CB   C -12.102  -2.286  -0.560 1.00 . B A . 122 LEU CB   1 1 
       15 36927 2 2 108 LEU CD1  C -11.644   0.142  -0.961 1.00 . B A . 122 LEU CD1  1 1 
       15 36928 2 2 108 LEU CD2  C -10.178  -1.589  -2.015 1.00 . B A . 122 LEU CD2  1 1 
       15 36929 2 2 108 LEU CG   C -11.595  -1.253  -1.567 1.00 . B A . 122 LEU CG   1 1 
       15 36930 2 2 108 LEU H    H -12.117  -3.119  -3.063 1.00 . B A . 122 LEU H    1 1 
       15 36931 2 2 108 LEU HA   H -11.332  -4.286  -0.515 1.00 . B A . 122 LEU HA   1 1 
       15 36932 2 2 108 LEU HB2  H -13.111  -2.015  -0.286 1.00 . B A . 122 LEU HB2  1 1 
       15 36933 2 2 108 LEU HB3  H -11.482  -2.225   0.322 1.00 . B A . 122 LEU HB3  1 1 
       15 36934 2 2 108 LEU HD11 H -10.972   0.793  -1.501 1.00 . B A . 122 LEU HD11 1 1 
       15 36935 2 2 108 LEU HD12 H -11.344   0.095   0.076 1.00 . B A . 122 LEU HD12 1 1 
       15 36936 2 2 108 LEU HD13 H -12.649   0.528  -1.028 1.00 . B A . 122 LEU HD13 1 1 
       15 36937 2 2 108 LEU HD21 H -10.090  -1.428  -3.080 1.00 . B A . 122 LEU HD21 1 1 
       15 36938 2 2 108 LEU HD22 H  -9.963  -2.621  -1.787 1.00 . B A . 122 LEU HD22 1 1 
       15 36939 2 2 108 LEU HD23 H  -9.476  -0.952  -1.497 1.00 . B A . 122 LEU HD23 1 1 
       15 36940 2 2 108 LEU HG   H -12.236  -1.264  -2.437 1.00 . B A . 122 LEU HG   1 1 
       15 36941 2 2 108 LEU N    N -11.819  -3.837  -2.467 1.00 . B A . 122 LEU N    1 1 
       15 36942 2 2 108 LEU O    O -14.345  -4.459  -1.554 1.00 . B A . 122 LEU O    1 1 
       15 36943 2 2 109 PRO C    C -15.958  -4.517   1.260 1.00 . B A . 123 PRO C    1 1 
       15 36944 2 2 109 PRO CA   C -14.848  -5.525   0.982 1.00 . B A . 123 PRO CA   1 1 
       15 36945 2 2 109 PRO CB   C -14.428  -6.226   2.272 1.00 . B A . 123 PRO CB   1 1 
       15 36946 2 2 109 PRO CD   C -12.592  -4.844   1.603 1.00 . B A . 123 PRO CD   1 1 
       15 36947 2 2 109 PRO CG   C -13.314  -5.394   2.804 1.00 . B A . 123 PRO CG   1 1 
       15 36948 2 2 109 PRO HA   H -15.198  -6.255   0.267 1.00 . B A . 123 PRO HA   1 1 
       15 36949 2 2 109 PRO HB2  H -15.264  -6.257   2.956 1.00 . B A . 123 PRO HB2  1 1 
       15 36950 2 2 109 PRO HB3  H -14.100  -7.230   2.050 1.00 . B A . 123 PRO HB3  1 1 
       15 36951 2 2 109 PRO HD2  H -12.269  -3.830   1.790 1.00 . B A . 123 PRO HD2  1 1 
       15 36952 2 2 109 PRO HD3  H -11.748  -5.469   1.351 1.00 . B A . 123 PRO HD3  1 1 
       15 36953 2 2 109 PRO HG2  H -13.712  -4.588   3.403 1.00 . B A . 123 PRO HG2  1 1 
       15 36954 2 2 109 PRO HG3  H -12.648  -6.006   3.392 1.00 . B A . 123 PRO HG3  1 1 
       15 36955 2 2 109 PRO N    N -13.610  -4.881   0.535 1.00 . B A . 123 PRO N    1 1 
       15 36956 2 2 109 PRO O    O -15.771  -3.311   1.103 1.00 . B A . 123 PRO O    1 1 
       15 36957 2 2 110 GLU C    C -18.027  -3.375   3.256 1.00 . B A . 124 GLU C    1 1 
       15 36958 2 2 110 GLU CA   C -18.259  -4.172   1.977 1.00 . B A . 124 GLU CA   1 1 
       15 36959 2 2 110 GLU CB   C -19.527  -5.017   2.112 1.00 . B A . 124 GLU CB   1 1 
       15 36960 2 2 110 GLU CD   C -22.052  -5.039   2.080 1.00 . B A . 124 GLU CD   1 1 
       15 36961 2 2 110 GLU CG   C -20.800  -4.193   2.207 1.00 . B A . 124 GLU CG   1 1 
       15 36962 2 2 110 GLU H    H -17.199  -5.994   1.779 1.00 . B A . 124 GLU H    1 1 
       15 36963 2 2 110 GLU HA   H -18.385  -3.482   1.155 1.00 . B A . 124 GLU HA   1 1 
       15 36964 2 2 110 GLU HB2  H -19.607  -5.666   1.253 1.00 . B A . 124 GLU HB2  1 1 
       15 36965 2 2 110 GLU HB3  H -19.448  -5.622   3.004 1.00 . B A . 124 GLU HB3  1 1 
       15 36966 2 2 110 GLU HG2  H -20.819  -3.692   3.164 1.00 . B A . 124 GLU HG2  1 1 
       15 36967 2 2 110 GLU HG3  H -20.798  -3.458   1.416 1.00 . B A . 124 GLU HG3  1 1 
       15 36968 2 2 110 GLU N    N -17.115  -5.024   1.675 1.00 . B A . 124 GLU N    1 1 
       15 36969 2 2 110 GLU O    O -18.521  -2.257   3.401 1.00 . B A . 124 GLU O    1 1 
       15 36970 2 2 110 GLU OE1  O -22.019  -6.038   1.331 1.00 . B A . 124 GLU OE1  1 1 
       15 36971 2 2 110 GLU OE2  O -23.065  -4.702   2.728 1.00 . B A . 124 GLU OE2  1 1 
       15 36972 2 2 111 HIS C    C -15.788  -2.349   5.330 1.00 . B A . 125 HIS C    1 1 
       15 36973 2 2 111 HIS CA   C -16.979  -3.300   5.454 1.00 . B A . 125 HIS CA   1 1 
       15 36974 2 2 111 HIS CB   C -16.698  -4.344   6.537 1.00 . B A . 125 HIS CB   1 1 
       15 36975 2 2 111 HIS CD2  C -14.328  -5.384   6.357 1.00 . B A . 125 HIS CD2  1 1 
       15 36976 2 2 111 HIS CE1  C -14.856  -7.192   5.237 1.00 . B A . 125 HIS CE1  1 1 
       15 36977 2 2 111 HIS CG   C -15.665  -5.353   6.142 1.00 . B A . 125 HIS CG   1 1 
       15 36978 2 2 111 HIS H    H -16.909  -4.851   4.012 1.00 . B A . 125 HIS H    1 1 
       15 36979 2 2 111 HIS HA   H -17.848  -2.730   5.738 1.00 . B A . 125 HIS HA   1 1 
       15 36980 2 2 111 HIS HB2  H -16.349  -3.843   7.427 1.00 . B A . 125 HIS HB2  1 1 
       15 36981 2 2 111 HIS HB3  H -17.612  -4.874   6.762 1.00 . B A . 125 HIS HB3  1 1 
       15 36982 2 2 111 HIS HD1  H -16.855  -6.767   5.131 1.00 . B A . 125 HIS HD1  1 1 
       15 36983 2 2 111 HIS HD2  H -13.746  -4.639   6.883 1.00 . B A . 125 HIS HD2  1 1 
       15 36984 2 2 111 HIS HE1  H -14.786  -8.134   4.713 1.00 . B A . 125 HIS HE1  1 1 
       15 36985 2 2 111 HIS HE2  H -12.905  -6.782   5.702 1.00 . B A . 125 HIS HE2  1 1 
       15 36986 2 2 111 HIS N    N -17.274  -3.958   4.184 1.00 . B A . 125 HIS N    1 1 
       15 36987 2 2 111 HIS ND1  N -15.964  -6.500   5.438 1.00 . B A . 125 HIS ND1  1 1 
       15 36988 2 2 111 HIS NE2  N -13.850  -6.536   5.785 1.00 . B A . 125 HIS NE2  1 1 
       15 36989 2 2 111 HIS O    O -15.366  -1.743   6.314 1.00 . B A . 125 HIS O    1 1 
       15 36990 2 2 112 ALA C    C -14.456   0.108   4.214 1.00 . B A . 126 ALA C    1 1 
       15 36991 2 2 112 ALA CA   C -14.111  -1.339   3.883 1.00 . B A . 126 ALA CA   1 1 
       15 36992 2 2 112 ALA CB   C -13.648  -1.455   2.437 1.00 . B A . 126 ALA CB   1 1 
       15 36993 2 2 112 ALA H    H -15.625  -2.724   3.369 1.00 . B A . 126 ALA H    1 1 
       15 36994 2 2 112 ALA HA   H -13.302  -1.662   4.521 1.00 . B A . 126 ALA HA   1 1 
       15 36995 2 2 112 ALA HB1  H -13.714  -2.484   2.119 1.00 . B A . 126 ALA HB1  1 1 
       15 36996 2 2 112 ALA HB2  H -12.624  -1.119   2.359 1.00 . B A . 126 ALA HB2  1 1 
       15 36997 2 2 112 ALA HB3  H -14.276  -0.842   1.808 1.00 . B A . 126 ALA HB3  1 1 
       15 36998 2 2 112 ALA N    N -15.250  -2.219   4.119 1.00 . B A . 126 ALA N    1 1 
       15 36999 2 2 112 ALA O    O -15.395   0.677   3.656 1.00 . B A . 126 ALA O    1 1 
       15 37000 2 2 113 LYS C    C -12.811   2.992   5.004 1.00 . B A . 127 LYS C    1 1 
       15 37001 2 2 113 LYS CA   C -13.917   2.083   5.533 1.00 . B A . 127 LYS CA   1 1 
       15 37002 2 2 113 LYS CB   C -13.997   2.182   7.058 1.00 . B A . 127 LYS CB   1 1 
       15 37003 2 2 113 LYS CD   C -15.440   2.612   9.070 1.00 . B A . 127 LYS CD   1 1 
       15 37004 2 2 113 LYS CE   C -16.502   3.548   9.624 1.00 . B A . 127 LYS CE   1 1 
       15 37005 2 2 113 LYS CG   C -15.316   2.742   7.561 1.00 . B A . 127 LYS CG   1 1 
       15 37006 2 2 113 LYS H    H -12.958   0.196   5.536 1.00 . B A . 127 LYS H    1 1 
       15 37007 2 2 113 LYS HA   H -14.858   2.402   5.112 1.00 . B A . 127 LYS HA   1 1 
       15 37008 2 2 113 LYS HB2  H -13.865   1.197   7.479 1.00 . B A . 127 LYS HB2  1 1 
       15 37009 2 2 113 LYS HB3  H -13.201   2.823   7.410 1.00 . B A . 127 LYS HB3  1 1 
       15 37010 2 2 113 LYS HD2  H -15.709   1.596   9.313 1.00 . B A . 127 LYS HD2  1 1 
       15 37011 2 2 113 LYS HD3  H -14.490   2.853   9.521 1.00 . B A . 127 LYS HD3  1 1 
       15 37012 2 2 113 LYS HE2  H -16.110   4.555   9.629 1.00 . B A . 127 LYS HE2  1 1 
       15 37013 2 2 113 LYS HE3  H -17.371   3.505   8.985 1.00 . B A . 127 LYS HE3  1 1 
       15 37014 2 2 113 LYS HG2  H -15.379   3.787   7.294 1.00 . B A . 127 LYS HG2  1 1 
       15 37015 2 2 113 LYS HG3  H -16.127   2.202   7.094 1.00 . B A . 127 LYS HG3  1 1 
       15 37016 2 2 113 LYS HZ1  H -17.247   4.017  11.518 1.00 . B A . 127 LYS HZ1  1 1 
       15 37017 2 2 113 LYS HZ2  H -16.086   2.788  11.524 1.00 . B A . 127 LYS HZ2  1 1 
       15 37018 2 2 113 LYS HZ3  H -17.656   2.463  10.986 1.00 . B A . 127 LYS HZ3  1 1 
       15 37019 2 2 113 LYS N    N -13.692   0.700   5.127 1.00 . B A . 127 LYS N    1 1 
       15 37020 2 2 113 LYS NZ   N -16.900   3.178  11.010 1.00 . B A . 127 LYS NZ   1 1 
       15 37021 2 2 113 LYS O    O -11.633   2.787   5.298 1.00 . B A . 127 LYS O    1 1 
       15 37022 2 2 114 ILE C    C -12.145   6.200   4.489 1.00 . B A . 128 ILE C    1 1 
       15 37023 2 2 114 ILE CA   C -12.245   4.930   3.648 1.00 . B A . 128 ILE CA   1 1 
       15 37024 2 2 114 ILE CB   C -12.643   5.310   2.212 1.00 . B A . 128 ILE CB   1 1 
       15 37025 2 2 114 ILE CD1  C -14.227   3.993   0.715 1.00 . B A . 128 ILE CD1  1 1 
       15 37026 2 2 114 ILE CG1  C -12.862   4.051   1.368 1.00 . B A . 128 ILE CG1  1 1 
       15 37027 2 2 114 ILE CG2  C -11.582   6.203   1.584 1.00 . B A . 128 ILE CG2  1 1 
       15 37028 2 2 114 ILE H    H -14.151   4.103   4.021 1.00 . B A . 128 ILE H    1 1 
       15 37029 2 2 114 ILE HA   H -11.279   4.451   3.619 1.00 . B A . 128 ILE HA   1 1 
       15 37030 2 2 114 ILE HB   H -13.566   5.866   2.260 1.00 . B A . 128 ILE HB   1 1 
       15 37031 2 2 114 ILE HD11 H -14.490   4.972   0.342 1.00 . B A . 128 ILE HD11 1 1 
       15 37032 2 2 114 ILE HD12 H -14.961   3.676   1.443 1.00 . B A . 128 ILE HD12 1 1 
       15 37033 2 2 114 ILE HD13 H -14.206   3.290  -0.103 1.00 . B A . 128 ILE HD13 1 1 
       15 37034 2 2 114 ILE HG12 H -12.120   4.013   0.585 1.00 . B A . 128 ILE HG12 1 1 
       15 37035 2 2 114 ILE HG13 H -12.758   3.179   1.997 1.00 . B A . 128 ILE HG13 1 1 
       15 37036 2 2 114 ILE HG21 H -10.605   5.775   1.754 1.00 . B A . 128 ILE HG21 1 1 
       15 37037 2 2 114 ILE HG22 H -11.627   7.185   2.033 1.00 . B A . 128 ILE HG22 1 1 
       15 37038 2 2 114 ILE HG23 H -11.760   6.285   0.523 1.00 . B A . 128 ILE HG23 1 1 
       15 37039 2 2 114 ILE N    N -13.199   3.993   4.222 1.00 . B A . 128 ILE N    1 1 
       15 37040 2 2 114 ILE O    O -13.054   6.522   5.255 1.00 . B A . 128 ILE O    1 1 
       15 37041 2 2 115 ASN C    C -11.786   9.238   4.628 1.00 . B A . 129 ASN C    1 1 
       15 37042 2 2 115 ASN CA   C -10.816   8.152   5.081 1.00 . B A . 129 ASN CA   1 1 
       15 37043 2 2 115 ASN CB   C  -9.374   8.633   4.899 1.00 . B A . 129 ASN CB   1 1 
       15 37044 2 2 115 ASN CG   C  -8.973   8.725   3.439 1.00 . B A . 129 ASN CG   1 1 
       15 37045 2 2 115 ASN H    H -10.349   6.607   3.712 1.00 . B A . 129 ASN H    1 1 
       15 37046 2 2 115 ASN HA   H -10.987   7.946   6.126 1.00 . B A . 129 ASN HA   1 1 
       15 37047 2 2 115 ASN HB2  H  -9.269   9.611   5.342 1.00 . B A . 129 ASN HB2  1 1 
       15 37048 2 2 115 ASN HB3  H  -8.706   7.944   5.394 1.00 . B A . 129 ASN HB3  1 1 
       15 37049 2 2 115 ASN HD21 H  -7.853  10.321   3.823 1.00 . B A . 129 ASN HD21 1 1 
       15 37050 2 2 115 ASN HD22 H  -7.874   9.798   2.176 1.00 . B A . 129 ASN HD22 1 1 
       15 37051 2 2 115 ASN N    N -11.036   6.916   4.338 1.00 . B A . 129 ASN N    1 1 
       15 37052 2 2 115 ASN ND2  N  -8.151   9.715   3.113 1.00 . B A . 129 ASN ND2  1 1 
       15 37053 2 2 115 ASN O    O -12.526   9.061   3.660 1.00 . B A . 129 ASN O    1 1 
       15 37054 2 2 115 ASN OD1  O  -9.397   7.915   2.613 1.00 . B A . 129 ASN OD1  1 1 
       15 37055 2 2 116 GLU C    C -12.285  12.085   3.655 1.00 . B A . 130 GLU C    1 1 
       15 37056 2 2 116 GLU CA   C -12.654  11.481   5.006 1.00 . B A . 130 GLU CA   1 1 
       15 37057 2 2 116 GLU CB   C -12.578  12.553   6.095 1.00 . B A . 130 GLU CB   1 1 
       15 37058 2 2 116 GLU CD   C -12.911  11.929   8.521 1.00 . B A . 130 GLU CD   1 1 
       15 37059 2 2 116 GLU CG   C -13.576  12.346   7.223 1.00 . B A . 130 GLU CG   1 1 
       15 37060 2 2 116 GLU H    H -11.163  10.445   6.095 1.00 . B A . 130 GLU H    1 1 
       15 37061 2 2 116 GLU HA   H -13.665  11.104   4.955 1.00 . B A . 130 GLU HA   1 1 
       15 37062 2 2 116 GLU HB2  H -11.583  12.552   6.517 1.00 . B A . 130 GLU HB2  1 1 
       15 37063 2 2 116 GLU HB3  H -12.769  13.518   5.648 1.00 . B A . 130 GLU HB3  1 1 
       15 37064 2 2 116 GLU HG2  H -14.108  13.270   7.391 1.00 . B A . 130 GLU HG2  1 1 
       15 37065 2 2 116 GLU HG3  H -14.276  11.576   6.931 1.00 . B A . 130 GLU HG3  1 1 
       15 37066 2 2 116 GLU N    N -11.776  10.363   5.335 1.00 . B A . 130 GLU N    1 1 
       15 37067 2 2 116 GLU O    O -11.189  11.859   3.142 1.00 . B A . 130 GLU O    1 1 
       15 37068 2 2 116 GLU OE1  O -11.937  11.150   8.466 1.00 . B A . 130 GLU OE1  1 1 
       15 37069 2 2 116 GLU OE2  O -13.366  12.383   9.593 1.00 . B A . 130 GLU OE2  1 1 
       15 37070 2 2 117 THR C    C -11.829  14.488   1.872 1.00 . B A . 131 THR C    1 1 
       15 37071 2 2 117 THR CA   C -12.979  13.490   1.791 1.00 . B A . 131 THR CA   1 1 
       15 37072 2 2 117 THR CB   C -14.250  14.195   1.317 1.00 . B A . 131 THR CB   1 1 
       15 37073 2 2 117 THR CG2  C -14.211  14.578  -0.147 1.00 . B A . 131 THR CG2  1 1 
       15 37074 2 2 117 THR H    H -14.063  12.995   3.542 1.00 . B A . 131 THR H    1 1 
       15 37075 2 2 117 THR HA   H -12.721  12.717   1.083 1.00 . B A . 131 THR HA   1 1 
       15 37076 2 2 117 THR HB   H -14.383  15.100   1.891 1.00 . B A . 131 THR HB   1 1 
       15 37077 2 2 117 THR HG1  H -16.174  13.839   1.232 1.00 . B A . 131 THR HG1  1 1 
       15 37078 2 2 117 THR HG21 H -14.907  13.963  -0.698 1.00 . B A . 131 THR HG21 1 1 
       15 37079 2 2 117 THR HG22 H -13.214  14.428  -0.532 1.00 . B A . 131 THR HG22 1 1 
       15 37080 2 2 117 THR HG23 H -14.485  15.617  -0.254 1.00 . B A . 131 THR HG23 1 1 
       15 37081 2 2 117 THR N    N -13.208  12.852   3.084 1.00 . B A . 131 THR N    1 1 
       15 37082 2 2 117 THR O    O -10.923  14.474   1.038 1.00 . B A . 131 THR O    1 1 
       15 37083 2 2 117 THR OG1  O -15.385  13.371   1.515 1.00 . B A . 131 THR OG1  1 1 
       15 37084 2 2 118 ASP C    C -10.789  17.328   1.893 1.00 . B A . 132 ASP C    1 1 
       15 37085 2 2 118 ASP CA   C -10.833  16.359   3.071 1.00 . B A . 132 ASP CA   1 1 
       15 37086 2 2 118 ASP CB   C  -9.469  15.688   3.247 1.00 . B A . 132 ASP CB   1 1 
       15 37087 2 2 118 ASP CG   C  -8.438  16.624   3.847 1.00 . B A . 132 ASP CG   1 1 
       15 37088 2 2 118 ASP H    H -12.620  15.313   3.511 1.00 . B A . 132 ASP H    1 1 
       15 37089 2 2 118 ASP HA   H -11.070  16.912   3.967 1.00 . B A . 132 ASP HA   1 1 
       15 37090 2 2 118 ASP HB2  H  -9.576  14.835   3.901 1.00 . B A . 132 ASP HB2  1 1 
       15 37091 2 2 118 ASP HB3  H  -9.111  15.356   2.283 1.00 . B A . 132 ASP HB3  1 1 
       15 37092 2 2 118 ASP N    N -11.873  15.353   2.880 1.00 . B A . 132 ASP N    1 1 
       15 37093 2 2 118 ASP O    O  -9.715  17.671   1.397 1.00 . B A . 132 ASP O    1 1 
       15 37094 2 2 118 ASP OD1  O  -8.840  17.617   4.488 1.00 . B A . 132 ASP OD1  1 1 
       15 37095 2 2 118 ASP OD2  O  -7.229  16.364   3.673 1.00 . B A . 132 ASP OD2  1 1 
       15 37096 2 2 119 THR C    C -12.939  19.892   0.691 1.00 . B A . 133 THR C    1 1 
       15 37097 2 2 119 THR CA   C -12.058  18.700   0.332 1.00 . B A . 133 THR CA   1 1 
       15 37098 2 2 119 THR CB   C -12.614  17.993  -0.904 1.00 . B A . 133 THR CB   1 1 
       15 37099 2 2 119 THR CG2  C -12.254  18.683  -2.202 1.00 . B A . 133 THR CG2  1 1 
       15 37100 2 2 119 THR H    H -12.784  17.462   1.887 1.00 . B A . 133 THR H    1 1 
       15 37101 2 2 119 THR HA   H -11.062  19.057   0.113 1.00 . B A . 133 THR HA   1 1 
       15 37102 2 2 119 THR HB   H -13.692  17.962  -0.834 1.00 . B A . 133 THR HB   1 1 
       15 37103 2 2 119 THR HG1  H -12.516  16.226  -1.744 1.00 . B A . 133 THR HG1  1 1 
       15 37104 2 2 119 THR HG21 H -11.817  17.967  -2.883 1.00 . B A . 133 THR HG21 1 1 
       15 37105 2 2 119 THR HG22 H -11.543  19.472  -2.005 1.00 . B A . 133 THR HG22 1 1 
       15 37106 2 2 119 THR HG23 H -13.144  19.103  -2.645 1.00 . B A . 133 THR HG23 1 1 
       15 37107 2 2 119 THR N    N -11.963  17.769   1.451 1.00 . B A . 133 THR N    1 1 
       15 37108 2 2 119 THR O    O -14.166  19.807   0.642 1.00 . B A . 133 THR O    1 1 
       15 37109 2 2 119 THR OG1  O -12.134  16.661  -0.979 1.00 . B A . 133 THR OG1  1 1 
       15 37110 2 2 120 PHE C    C -12.071  23.382   1.623 1.00 . B A . 134 PHE C    1 1 
       15 37111 2 2 120 PHE CA   C -13.030  22.212   1.419 1.00 . B A . 134 PHE CA   1 1 
       15 37112 2 2 120 PHE CB   C -13.844  21.978   2.693 1.00 . B A . 134 PHE CB   1 1 
       15 37113 2 2 120 PHE CD1  C -15.811  23.485   2.300 1.00 . B A . 134 PHE CD1  1 1 
       15 37114 2 2 120 PHE CD2  C -14.431  23.896   4.201 1.00 . B A . 134 PHE CD2  1 1 
       15 37115 2 2 120 PHE CE1  C -16.613  24.557   2.648 1.00 . B A . 134 PHE CE1  1 1 
       15 37116 2 2 120 PHE CE2  C -15.229  24.968   4.553 1.00 . B A . 134 PHE CE2  1 1 
       15 37117 2 2 120 PHE CG   C -14.713  23.143   3.073 1.00 . B A . 134 PHE CG   1 1 
       15 37118 2 2 120 PHE CZ   C -16.321  25.299   3.775 1.00 . B A . 134 PHE CZ   1 1 
       15 37119 2 2 120 PHE H    H -11.325  21.008   1.071 1.00 . B A . 134 PHE H    1 1 
       15 37120 2 2 120 PHE HA   H -13.705  22.453   0.611 1.00 . B A . 134 PHE HA   1 1 
       15 37121 2 2 120 PHE HB2  H -14.483  21.120   2.550 1.00 . B A . 134 PHE HB2  1 1 
       15 37122 2 2 120 PHE HB3  H -13.168  21.784   3.513 1.00 . B A . 134 PHE HB3  1 1 
       15 37123 2 2 120 PHE HD1  H -16.040  22.906   1.418 1.00 . B A . 134 PHE HD1  1 1 
       15 37124 2 2 120 PHE HD2  H -13.577  23.638   4.811 1.00 . B A . 134 PHE HD2  1 1 
       15 37125 2 2 120 PHE HE1  H -17.467  24.812   2.037 1.00 . B A . 134 PHE HE1  1 1 
       15 37126 2 2 120 PHE HE2  H -14.999  25.547   5.436 1.00 . B A . 134 PHE HE2  1 1 
       15 37127 2 2 120 PHE HZ   H -16.946  26.136   4.048 1.00 . B A . 134 PHE HZ   1 1 
       15 37128 2 2 120 PHE N    N -12.304  21.002   1.052 1.00 . B A . 134 PHE N    1 1 
       15 37129 2 2 120 PHE O    O -11.107  23.282   2.383 1.00 . B A . 134 PHE O    1 1 
       15 37130 2 2 121 GLY C    C -10.954  26.125  -0.282 1.00 . B A . 135 GLY C    1 1 
       15 37131 2 2 121 GLY CA   C -11.493  25.661   1.057 1.00 . B A . 135 GLY CA   1 1 
       15 37132 2 2 121 GLY H    H -13.123  24.509   0.348 1.00 . B A . 135 GLY H    1 1 
       15 37133 2 2 121 GLY HA2  H -12.067  26.462   1.500 1.00 . B A . 135 GLY HA2  1 1 
       15 37134 2 2 121 GLY HA3  H -10.662  25.426   1.706 1.00 . B A . 135 GLY HA3  1 1 
       15 37135 2 2 121 GLY N    N -12.341  24.488   0.939 1.00 . B A . 135 GLY N    1 1 
       15 37136 2 2 121 GLY O    O  -9.813  25.822  -0.632 1.00 . B A . 135 GLY O    1 1 
       15 37137 2 2 122 PRO C    C -10.024  28.136  -2.310 1.00 . B A . 136 PRO C    1 1 
       15 37138 2 2 122 PRO CA   C -11.341  27.371  -2.375 1.00 . B A . 136 PRO CA   1 1 
       15 37139 2 2 122 PRO CB   C -12.483  28.306  -2.779 1.00 . B A . 136 PRO CB   1 1 
       15 37140 2 2 122 PRO CD   C -13.133  27.277  -0.723 1.00 . B A . 136 PRO CD   1 1 
       15 37141 2 2 122 PRO CG   C -13.667  27.809  -2.024 1.00 . B A . 136 PRO CG   1 1 
       15 37142 2 2 122 PRO HA   H -11.256  26.570  -3.095 1.00 . B A . 136 PRO HA   1 1 
       15 37143 2 2 122 PRO HB2  H -12.235  29.321  -2.503 1.00 . B A . 136 PRO HB2  1 1 
       15 37144 2 2 122 PRO HB3  H -12.642  28.246  -3.845 1.00 . B A . 136 PRO HB3  1 1 
       15 37145 2 2 122 PRO HD2  H -13.132  28.051   0.029 1.00 . B A . 136 PRO HD2  1 1 
       15 37146 2 2 122 PRO HD3  H -13.717  26.430  -0.394 1.00 . B A . 136 PRO HD3  1 1 
       15 37147 2 2 122 PRO HG2  H -14.354  28.622  -1.842 1.00 . B A . 136 PRO HG2  1 1 
       15 37148 2 2 122 PRO HG3  H -14.154  27.022  -2.579 1.00 . B A . 136 PRO HG3  1 1 
       15 37149 2 2 122 PRO N    N -11.758  26.868  -1.062 1.00 . B A . 136 PRO N    1 1 
       15 37150 2 2 122 PRO O    O  -9.107  27.880  -3.091 1.00 . B A . 136 PRO O    1 1 
       15 37151 2 2 123 GLY C    C  -8.647  30.562   0.117 1.00 . B A . 137 GLY C    1 1 
       15 37152 2 2 123 GLY CA   C  -8.725  29.863  -1.226 1.00 . B A . 137 GLY CA   1 1 
       15 37153 2 2 123 GLY H    H -10.698  29.235  -0.780 1.00 . B A . 137 GLY H    1 1 
       15 37154 2 2 123 GLY HA2  H  -7.871  29.211  -1.330 1.00 . B A . 137 GLY HA2  1 1 
       15 37155 2 2 123 GLY HA3  H  -8.696  30.606  -2.009 1.00 . B A . 137 GLY HA3  1 1 
       15 37156 2 2 123 GLY N    N  -9.935  29.075  -1.374 1.00 . B A . 137 GLY N    1 1 
       15 37157 2 2 123 GLY O    O  -8.270  31.731   0.193 1.00 . B A . 137 GLY O    1 1 
       15 37158 2 2 124 ASP C    C  -9.916  31.597   2.642 1.00 . B A . 138 ASP C    1 1 
       15 37159 2 2 124 ASP CA   C  -8.973  30.404   2.524 1.00 . B A . 138 ASP CA   1 1 
       15 37160 2 2 124 ASP CB   C  -7.547  30.823   2.891 1.00 . B A . 138 ASP CB   1 1 
       15 37161 2 2 124 ASP CG   C  -6.877  29.836   3.825 1.00 . B A . 138 ASP CG   1 1 
       15 37162 2 2 124 ASP H    H  -9.297  28.918   1.051 1.00 . B A . 138 ASP H    1 1 
       15 37163 2 2 124 ASP HA   H  -9.299  29.634   3.208 1.00 . B A . 138 ASP HA   1 1 
       15 37164 2 2 124 ASP HB2  H  -6.957  30.894   1.990 1.00 . B A . 138 ASP HB2  1 1 
       15 37165 2 2 124 ASP HB3  H  -7.575  31.788   3.376 1.00 . B A . 138 ASP HB3  1 1 
       15 37166 2 2 124 ASP N    N  -9.004  29.845   1.177 1.00 . B A . 138 ASP N    1 1 
       15 37167 2 2 124 ASP O    O  -9.695  32.638   2.022 1.00 . B A . 138 ASP O    1 1 
       15 37168 2 2 124 ASP OD1  O  -7.154  28.623   3.706 1.00 . B A . 138 ASP OD1  1 1 
       15 37169 2 2 124 ASP OD2  O  -6.076  30.274   4.678 1.00 . B A . 138 ASP OD2  1 1 
       15 37170 2 2 125 ASP C    C -12.330  33.179   2.337 1.00 . B A . 139 ASP C    1 1 
       15 37171 2 2 125 ASP CA   C -11.959  32.492   3.651 1.00 . B A . 139 ASP CA   1 1 
       15 37172 2 2 125 ASP CB   C -11.435  33.524   4.654 1.00 . B A . 139 ASP CB   1 1 
       15 37173 2 2 125 ASP CG   C -10.170  34.213   4.179 1.00 . B A . 139 ASP CG   1 1 
       15 37174 2 2 125 ASP H    H -11.086  30.579   3.904 1.00 . B A . 139 ASP H    1 1 
       15 37175 2 2 125 ASP HA   H -12.846  32.032   4.060 1.00 . B A . 139 ASP HA   1 1 
       15 37176 2 2 125 ASP HB2  H -12.192  34.276   4.815 1.00 . B A . 139 ASP HB2  1 1 
       15 37177 2 2 125 ASP HB3  H -11.222  33.028   5.590 1.00 . B A . 139 ASP HB3  1 1 
       15 37178 2 2 125 ASP N    N -10.970  31.435   3.441 1.00 . B A . 139 ASP N    1 1 
       15 37179 2 2 125 ASP O    O -11.820  34.252   2.019 1.00 . B A . 139 ASP O    1 1 
       15 37180 2 2 125 ASP OD1  O  -9.083  33.611   4.302 1.00 . B A . 139 ASP OD1  1 1 
       15 37181 2 2 125 ASP OD2  O -10.267  35.356   3.685 1.00 . B A . 139 ASP OD2  1 1 
       15 37182 2 2 126 ASP C    C -14.991  32.479  -0.124 1.00 . B A . 140 ASP C    1 1 
       15 37183 2 2 126 ASP CA   C -13.663  33.096   0.302 1.00 . B A . 140 ASP CA   1 1 
       15 37184 2 2 126 ASP CB   C -12.601  32.852  -0.775 1.00 . B A . 140 ASP CB   1 1 
       15 37185 2 2 126 ASP CG   C -12.114  34.140  -1.409 1.00 . B A . 140 ASP CG   1 1 
       15 37186 2 2 126 ASP H    H -13.593  31.695   1.887 1.00 . B A . 140 ASP H    1 1 
       15 37187 2 2 126 ASP HA   H -13.798  34.160   0.426 1.00 . B A . 140 ASP HA   1 1 
       15 37188 2 2 126 ASP HB2  H -11.755  32.352  -0.329 1.00 . B A . 140 ASP HB2  1 1 
       15 37189 2 2 126 ASP HB3  H -13.017  32.225  -1.549 1.00 . B A . 140 ASP HB3  1 1 
       15 37190 2 2 126 ASP N    N -13.223  32.549   1.579 1.00 . B A . 140 ASP N    1 1 
       15 37191 2 2 126 ASP O    O -15.126  31.258  -0.194 1.00 . B A . 140 ASP O    1 1 
       15 37192 2 2 126 ASP OD1  O -11.297  34.841  -0.778 1.00 . B A . 140 ASP OD1  1 1 
       15 37193 2 2 126 ASP OD2  O -12.551  34.448  -2.538 1.00 . B A . 140 ASP OD2  1 1 
       15 37194 2 2 127 GLU C    C -17.349  32.679  -2.334 1.00 . B A . 141 GLU C    1 1 
       15 37195 2 2 127 GLU CA   C -17.289  32.871  -0.822 1.00 . B A . 141 GLU CA   1 1 
       15 37196 2 2 127 GLU CB   C -18.364  33.866  -0.382 1.00 . B A . 141 GLU CB   1 1 
       15 37197 2 2 127 GLU CD   C -19.328  33.184   1.850 1.00 . B A . 141 GLU CD   1 1 
       15 37198 2 2 127 GLU CG   C -18.384  34.116   1.117 1.00 . B A . 141 GLU CG   1 1 
       15 37199 2 2 127 GLU H    H -15.803  34.295  -0.329 1.00 . B A . 141 GLU H    1 1 
       15 37200 2 2 127 GLU HA   H -17.475  31.921  -0.344 1.00 . B A . 141 GLU HA   1 1 
       15 37201 2 2 127 GLU HB2  H -18.191  34.809  -0.880 1.00 . B A . 141 GLU HB2  1 1 
       15 37202 2 2 127 GLU HB3  H -19.331  33.487  -0.675 1.00 . B A . 141 GLU HB3  1 1 
       15 37203 2 2 127 GLU HG2  H -17.387  33.974   1.507 1.00 . B A . 141 GLU HG2  1 1 
       15 37204 2 2 127 GLU HG3  H -18.696  35.135   1.295 1.00 . B A . 141 GLU HG3  1 1 
       15 37205 2 2 127 GLU N    N -15.970  33.333  -0.406 1.00 . B A . 141 GLU N    1 1 
       15 37206 2 2 127 GLU O    O -17.549  33.634  -3.084 1.00 . B A . 141 GLU O    1 1 
       15 37207 2 2 127 GLU OE1  O -20.390  32.850   1.285 1.00 . B A . 141 GLU OE1  1 1 
       15 37208 2 2 127 GLU OE2  O -19.005  32.789   2.990 1.00 . B A . 141 GLU OE2  1 1 
       15 37209 2 2 128 ILE C    C -18.429  30.258  -4.539 1.00 . B A . 142 ILE C    1 1 
       15 37210 2 2 128 ILE CA   C -17.213  31.119  -4.198 1.00 . B A . 142 ILE CA   1 1 
       15 37211 2 2 128 ILE CB   C -15.928  30.392  -4.644 1.00 . B A . 142 ILE CB   1 1 
       15 37212 2 2 128 ILE CD1  C -14.503  30.257  -6.750 1.00 . B A . 142 ILE CD1  1 1 
       15 37213 2 2 128 ILE CG1  C -15.899  30.240  -6.167 1.00 . B A . 142 ILE CG1  1 1 
       15 37214 2 2 128 ILE CG2  C -15.820  29.032  -3.967 1.00 . B A . 142 ILE CG2  1 1 
       15 37215 2 2 128 ILE H    H -17.022  30.717  -2.129 1.00 . B A . 142 ILE H    1 1 
       15 37216 2 2 128 ILE HA   H -17.281  32.050  -4.744 1.00 . B A . 142 ILE HA   1 1 
       15 37217 2 2 128 ILE HB   H -15.080  30.986  -4.334 1.00 . B A . 142 ILE HB   1 1 
       15 37218 2 2 128 ILE HD11 H -14.562  30.312  -7.826 1.00 . B A . 142 ILE HD11 1 1 
       15 37219 2 2 128 ILE HD12 H -13.982  29.355  -6.464 1.00 . B A . 142 ILE HD12 1 1 
       15 37220 2 2 128 ILE HD13 H -13.966  31.116  -6.374 1.00 . B A . 142 ILE HD13 1 1 
       15 37221 2 2 128 ILE HG12 H -16.359  29.303  -6.437 1.00 . B A . 142 ILE HG12 1 1 
       15 37222 2 2 128 ILE HG13 H -16.456  31.052  -6.613 1.00 . B A . 142 ILE HG13 1 1 
       15 37223 2 2 128 ILE HG21 H -16.595  28.381  -4.343 1.00 . B A . 142 ILE HG21 1 1 
       15 37224 2 2 128 ILE HG22 H -15.937  29.152  -2.901 1.00 . B A . 142 ILE HG22 1 1 
       15 37225 2 2 128 ILE HG23 H -14.852  28.601  -4.179 1.00 . B A . 142 ILE HG23 1 1 
       15 37226 2 2 128 ILE N    N -17.176  31.437  -2.776 1.00 . B A . 142 ILE N    1 1 
       15 37227 2 2 128 ILE O    O -18.433  29.539  -5.538 1.00 . B A . 142 ILE O    1 1 
       15 37228 2 2 129 GLN C    C -21.912  30.439  -3.704 1.00 . B A . 143 GLN C    1 1 
       15 37229 2 2 129 GLN CA   C -20.679  29.568  -3.916 1.00 . B A . 143 GLN CA   1 1 
       15 37230 2 2 129 GLN CB   C -20.720  28.364  -2.971 1.00 . B A . 143 GLN CB   1 1 
       15 37231 2 2 129 GLN CD   C -19.755  26.044  -2.713 1.00 . B A . 143 GLN CD   1 1 
       15 37232 2 2 129 GLN CG   C -19.472  27.498  -3.035 1.00 . B A . 143 GLN CG   1 1 
       15 37233 2 2 129 GLN H    H -19.398  30.929  -2.924 1.00 . B A . 143 GLN H    1 1 
       15 37234 2 2 129 GLN HA   H -20.672  29.214  -4.935 1.00 . B A . 143 GLN HA   1 1 
       15 37235 2 2 129 GLN HB2  H -20.833  28.720  -1.959 1.00 . B A . 143 GLN HB2  1 1 
       15 37236 2 2 129 GLN HB3  H -21.571  27.751  -3.227 1.00 . B A . 143 GLN HB3  1 1 
       15 37237 2 2 129 GLN HE21 H -18.872  26.239  -0.942 1.00 . B A . 143 GLN HE21 1 1 
       15 37238 2 2 129 GLN HE22 H -19.503  24.670  -1.298 1.00 . B A . 143 GLN HE22 1 1 
       15 37239 2 2 129 GLN HG2  H -19.060  27.556  -4.032 1.00 . B A . 143 GLN HG2  1 1 
       15 37240 2 2 129 GLN HG3  H -18.751  27.876  -2.325 1.00 . B A . 143 GLN HG3  1 1 
       15 37241 2 2 129 GLN N    N -19.459  30.337  -3.702 1.00 . B A . 143 GLN N    1 1 
       15 37242 2 2 129 GLN NE2  N -19.334  25.607  -1.531 1.00 . B A . 143 GLN NE2  1 1 
       15 37243 2 2 129 GLN O    O -22.109  31.003  -2.628 1.00 . B A . 143 GLN O    1 1 
       15 37244 2 2 129 GLN OE1  O -20.343  25.321  -3.517 1.00 . B A . 143 GLN OE1  1 1 
       15 37245 2 2 130 PHE C    C -25.100  30.560  -4.061 1.00 . B A . 144 PHE C    1 1 
       15 37246 2 2 130 PHE CA   C -23.949  31.354  -4.671 1.00 . B A . 144 PHE CA   1 1 
       15 37247 2 2 130 PHE CB   C -24.340  31.849  -6.067 1.00 . B A . 144 PHE CB   1 1 
       15 37248 2 2 130 PHE CD1  C -22.298  33.254  -6.468 1.00 . B A . 144 PHE CD1  1 1 
       15 37249 2 2 130 PHE CD2  C -22.934  31.675  -8.138 1.00 . B A . 144 PHE CD2  1 1 
       15 37250 2 2 130 PHE CE1  C -21.218  33.639  -7.239 1.00 . B A . 144 PHE CE1  1 1 
       15 37251 2 2 130 PHE CE2  C -21.855  32.056  -8.914 1.00 . B A . 144 PHE CE2  1 1 
       15 37252 2 2 130 PHE CG   C -23.167  32.268  -6.908 1.00 . B A . 144 PHE CG   1 1 
       15 37253 2 2 130 PHE CZ   C -20.996  33.039  -8.463 1.00 . B A . 144 PHE CZ   1 1 
       15 37254 2 2 130 PHE H    H -22.522  30.076  -5.573 1.00 . B A . 144 PHE H    1 1 
       15 37255 2 2 130 PHE HA   H -23.744  32.207  -4.042 1.00 . B A . 144 PHE HA   1 1 
       15 37256 2 2 130 PHE HB2  H -24.857  31.059  -6.589 1.00 . B A . 144 PHE HB2  1 1 
       15 37257 2 2 130 PHE HB3  H -24.999  32.699  -5.967 1.00 . B A . 144 PHE HB3  1 1 
       15 37258 2 2 130 PHE HD1  H -22.470  33.722  -5.510 1.00 . B A . 144 PHE HD1  1 1 
       15 37259 2 2 130 PHE HD2  H -23.605  30.905  -8.492 1.00 . B A . 144 PHE HD2  1 1 
       15 37260 2 2 130 PHE HE1  H -20.547  34.408  -6.884 1.00 . B A . 144 PHE HE1  1 1 
       15 37261 2 2 130 PHE HE2  H -21.683  31.585  -9.870 1.00 . B A . 144 PHE HE2  1 1 
       15 37262 2 2 130 PHE HZ   H -20.153  33.339  -9.067 1.00 . B A . 144 PHE HZ   1 1 
       15 37263 2 2 130 PHE N    N -22.736  30.548  -4.740 1.00 . B A . 144 PHE N    1 1 
       15 37264 2 2 130 PHE O    O -25.819  31.057  -3.194 1.00 . B A . 144 PHE O    1 1 
       15 37265 2 2 131 ASP C    C -26.083  28.075  -2.562 1.00 . B A . 145 ASP C    1 1 
       15 37266 2 2 131 ASP CA   C -26.332  28.461  -4.017 1.00 . B A . 145 ASP CA   1 1 
       15 37267 2 2 131 ASP CB   C -26.444  27.201  -4.879 1.00 . B A . 145 ASP CB   1 1 
       15 37268 2 2 131 ASP CG   C -27.349  27.399  -6.077 1.00 . B A . 145 ASP CG   1 1 
       15 37269 2 2 131 ASP H    H -24.663  28.983  -5.210 1.00 . B A . 145 ASP H    1 1 
       15 37270 2 2 131 ASP HA   H -27.260  29.010  -4.077 1.00 . B A . 145 ASP HA   1 1 
       15 37271 2 2 131 ASP HB2  H -25.461  26.928  -5.234 1.00 . B A . 145 ASP HB2  1 1 
       15 37272 2 2 131 ASP HB3  H -26.843  26.397  -4.278 1.00 . B A . 145 ASP HB3  1 1 
       15 37273 2 2 131 ASP N    N -25.268  29.324  -4.518 1.00 . B A . 145 ASP N    1 1 
       15 37274 2 2 131 ASP O    O -24.978  27.673  -2.197 1.00 . B A . 145 ASP O    1 1 
       15 37275 2 2 131 ASP OD1  O -27.577  28.565  -6.463 1.00 . B A . 145 ASP OD1  1 1 
       15 37276 2 2 131 ASP OD2  O -27.831  26.389  -6.631 1.00 . B A . 145 ASP OD2  1 1 
       15 37277 2 2 132 ASP C    C -28.350  28.060   0.387 1.00 . B A . 146 ASP C    1 1 
       15 37278 2 2 132 ASP CA   C -27.012  27.864  -0.320 1.00 . B A . 146 ASP CA   1 1 
       15 37279 2 2 132 ASP CB   C -25.937  28.722   0.352 1.00 . B A . 146 ASP CB   1 1 
       15 37280 2 2 132 ASP CG   C -25.082  27.924   1.316 1.00 . B A . 146 ASP CG   1 1 
       15 37281 2 2 132 ASP H    H -27.973  28.525  -2.087 1.00 . B A . 146 ASP H    1 1 
       15 37282 2 2 132 ASP HA   H -26.729  26.825  -0.246 1.00 . B A . 146 ASP HA   1 1 
       15 37283 2 2 132 ASP HB2  H -25.293  29.141  -0.408 1.00 . B A . 146 ASP HB2  1 1 
       15 37284 2 2 132 ASP HB3  H -26.412  29.523   0.897 1.00 . B A . 146 ASP HB3  1 1 
       15 37285 2 2 132 ASP N    N -27.118  28.201  -1.736 1.00 . B A . 146 ASP N    1 1 
       15 37286 2 2 132 ASP O    O -29.377  28.280  -0.256 1.00 . B A . 146 ASP O    1 1 
       15 37287 2 2 132 ASP OD1  O -24.575  26.855   0.917 1.00 . B A . 146 ASP OD1  1 1 
       15 37288 2 2 132 ASP OD2  O -24.919  28.369   2.472 1.00 . B A . 146 ASP OD2  1 1 
       15 37289 2 2 133 ILE C    C -29.605  29.540   3.123 1.00 . B A . 147 ILE C    1 1 
       15 37290 2 2 133 ILE CA   C -29.542  28.146   2.508 1.00 . B A . 147 ILE CA   1 1 
       15 37291 2 2 133 ILE CB   C -29.627  27.095   3.632 1.00 . B A . 147 ILE CB   1 1 
       15 37292 2 2 133 ILE CD1  C -29.182  24.643   4.148 1.00 . B A . 147 ILE CD1  1 1 
       15 37293 2 2 133 ILE CG1  C -29.357  25.697   3.076 1.00 . B A . 147 ILE CG1  1 1 
       15 37294 2 2 133 ILE CG2  C -30.991  27.148   4.305 1.00 . B A . 147 ILE CG2  1 1 
       15 37295 2 2 133 ILE H    H -27.481  27.800   2.169 1.00 . B A . 147 ILE H    1 1 
       15 37296 2 2 133 ILE HA   H -30.391  28.013   1.853 1.00 . B A . 147 ILE HA   1 1 
       15 37297 2 2 133 ILE HB   H -28.880  27.331   4.373 1.00 . B A . 147 ILE HB   1 1 
       15 37298 2 2 133 ILE HD11 H -28.189  24.226   4.085 1.00 . B A . 147 ILE HD11 1 1 
       15 37299 2 2 133 ILE HD12 H -29.912  23.859   4.004 1.00 . B A . 147 ILE HD12 1 1 
       15 37300 2 2 133 ILE HD13 H -29.323  25.092   5.120 1.00 . B A . 147 ILE HD13 1 1 
       15 37301 2 2 133 ILE HG12 H -30.185  25.397   2.450 1.00 . B A . 147 ILE HG12 1 1 
       15 37302 2 2 133 ILE HG13 H -28.454  25.720   2.483 1.00 . B A . 147 ILE HG13 1 1 
       15 37303 2 2 133 ILE HG21 H -31.723  27.530   3.608 1.00 . B A . 147 ILE HG21 1 1 
       15 37304 2 2 133 ILE HG22 H -30.943  27.795   5.168 1.00 . B A . 147 ILE HG22 1 1 
       15 37305 2 2 133 ILE HG23 H -31.278  26.154   4.617 1.00 . B A . 147 ILE HG23 1 1 
       15 37306 2 2 133 ILE N    N -28.331  27.977   1.713 1.00 . B A . 147 ILE N    1 1 
       15 37307 2 2 133 ILE O    O -30.098  29.719   4.237 1.00 . B A . 147 ILE O    1 1 
       15 37308 2 2 134 GLY C    C -29.766  32.854   1.905 1.00 . B A . 148 GLY C    1 1 
       15 37309 2 2 134 GLY CA   C -29.112  31.894   2.877 1.00 . B A . 148 GLY CA   1 1 
       15 37310 2 2 134 GLY H    H -28.723  30.327   1.508 1.00 . B A . 148 GLY H    1 1 
       15 37311 2 2 134 GLY HA2  H -29.648  31.927   3.814 1.00 . B A . 148 GLY HA2  1 1 
       15 37312 2 2 134 GLY HA3  H -28.093  32.210   3.048 1.00 . B A . 148 GLY HA3  1 1 
       15 37313 2 2 134 GLY N    N -29.102  30.527   2.389 1.00 . B A . 148 GLY N    1 1 
       15 37314 2 2 134 GLY O    O -30.521  32.439   1.026 1.00 . B A . 148 GLY O    1 1 
       15 37315 2 2 135 ASP C    C -29.057  35.547   0.090 1.00 . B A . 149 ASP C    1 1 
       15 37316 2 2 135 ASP CA   C -30.043  35.164   1.189 1.00 . B A . 149 ASP CA   1 1 
       15 37317 2 2 135 ASP CB   C -30.428  36.402   2.002 1.00 . B A . 149 ASP CB   1 1 
       15 37318 2 2 135 ASP CG   C -31.323  37.348   1.225 1.00 . B A . 149 ASP CG   1 1 
       15 37319 2 2 135 ASP H    H -28.867  34.411   2.780 1.00 . B A . 149 ASP H    1 1 
       15 37320 2 2 135 ASP HA   H -30.931  34.753   0.732 1.00 . B A . 149 ASP HA   1 1 
       15 37321 2 2 135 ASP HB2  H -30.952  36.091   2.893 1.00 . B A . 149 ASP HB2  1 1 
       15 37322 2 2 135 ASP HB3  H -29.531  36.933   2.283 1.00 . B A . 149 ASP HB3  1 1 
       15 37323 2 2 135 ASP N    N -29.476  34.141   2.061 1.00 . B A . 149 ASP N    1 1 
       15 37324 2 2 135 ASP O    O -27.982  36.080   0.366 1.00 . B A . 149 ASP O    1 1 
       15 37325 2 2 135 ASP OD1  O -31.379  37.229  -0.017 1.00 . B A . 149 ASP OD1  1 1 
       15 37326 2 2 135 ASP OD2  O -31.968  38.208   1.860 1.00 . B A . 149 ASP OD2  1 1 
       15 37327 2 2 136 ASP C    C -28.832  37.014  -2.786 1.00 . B A . 150 ASP C    1 1 
       15 37328 2 2 136 ASP CA   C -28.580  35.591  -2.296 1.00 . B A . 150 ASP CA   1 1 
       15 37329 2 2 136 ASP CB   C -28.826  34.597  -3.433 1.00 . B A . 150 ASP CB   1 1 
       15 37330 2 2 136 ASP CG   C -30.254  34.638  -3.938 1.00 . B A . 150 ASP CG   1 1 
       15 37331 2 2 136 ASP H    H -30.301  34.849  -1.311 1.00 . B A . 150 ASP H    1 1 
       15 37332 2 2 136 ASP HA   H -27.553  35.510  -1.975 1.00 . B A . 150 ASP HA   1 1 
       15 37333 2 2 136 ASP HB2  H -28.167  34.831  -4.257 1.00 . B A . 150 ASP HB2  1 1 
       15 37334 2 2 136 ASP HB3  H -28.615  33.599  -3.081 1.00 . B A . 150 ASP HB3  1 1 
       15 37335 2 2 136 ASP N    N -29.431  35.274  -1.155 1.00 . B A . 150 ASP N    1 1 
       15 37336 2 2 136 ASP O    O -29.751  37.687  -2.320 1.00 . B A . 150 ASP O    1 1 
       15 37337 2 2 136 ASP OD1  O -31.160  34.949  -3.136 1.00 . B A . 150 ASP OD1  1 1 
       15 37338 2 2 136 ASP OD2  O -30.469  34.359  -5.137 1.00 . B A . 150 ASP OD2  1 1 
       15 37339 2 2 137 ASP C    C -28.720  38.762  -5.689 1.00 . B A . 151 ASP C    1 1 
       15 37340 2 2 137 ASP CA   C -28.142  38.808  -4.279 1.00 . B A . 151 ASP CA   1 1 
       15 37341 2 2 137 ASP CB   C -26.784  39.513  -4.294 1.00 . B A . 151 ASP CB   1 1 
       15 37342 2 2 137 ASP CG   C -26.909  41.011  -4.103 1.00 . B A . 151 ASP CG   1 1 
       15 37343 2 2 137 ASP H    H -27.294  36.881  -4.057 1.00 . B A . 151 ASP H    1 1 
       15 37344 2 2 137 ASP HA   H -28.818  39.361  -3.644 1.00 . B A . 151 ASP HA   1 1 
       15 37345 2 2 137 ASP HB2  H -26.171  39.117  -3.499 1.00 . B A . 151 ASP HB2  1 1 
       15 37346 2 2 137 ASP HB3  H -26.301  39.328  -5.242 1.00 . B A . 151 ASP HB3  1 1 
       15 37347 2 2 137 ASP N    N -28.008  37.465  -3.726 1.00 . B A . 151 ASP N    1 1 
       15 37348 2 2 137 ASP O    O -28.345  39.555  -6.551 1.00 . B A . 151 ASP O    1 1 
       15 37349 2 2 137 ASP OD1  O -27.928  41.454  -3.533 1.00 . B A . 151 ASP OD1  1 1 
       15 37350 2 2 137 ASP OD2  O -25.987  41.742  -4.521 1.00 . B A . 151 ASP OD2  1 1 
       15 37351 2 2 138 GLU C    C -31.756  37.373  -7.078 1.00 . B A . 152 GLU C    1 1 
       15 37352 2 2 138 GLU CA   C -30.268  37.679  -7.224 1.00 . B A . 152 GLU CA   1 1 
       15 37353 2 2 138 GLU CB   C -29.582  36.569  -8.021 1.00 . B A . 152 GLU CB   1 1 
       15 37354 2 2 138 GLU CD   C -27.808  35.964  -9.716 1.00 . B A . 152 GLU CD   1 1 
       15 37355 2 2 138 GLU CG   C -28.389  37.050  -8.831 1.00 . B A . 152 GLU CG   1 1 
       15 37356 2 2 138 GLU H    H -29.897  37.224  -5.189 1.00 . B A . 152 GLU H    1 1 
       15 37357 2 2 138 GLU HA   H -30.155  38.612  -7.753 1.00 . B A . 152 GLU HA   1 1 
       15 37358 2 2 138 GLU HB2  H -29.240  35.807  -7.336 1.00 . B A . 152 GLU HB2  1 1 
       15 37359 2 2 138 GLU HB3  H -30.299  36.133  -8.701 1.00 . B A . 152 GLU HB3  1 1 
       15 37360 2 2 138 GLU HG2  H -28.703  37.872  -9.457 1.00 . B A . 152 GLU HG2  1 1 
       15 37361 2 2 138 GLU HG3  H -27.622  37.389  -8.151 1.00 . B A . 152 GLU HG3  1 1 
       15 37362 2 2 138 GLU N    N -29.637  37.827  -5.917 1.00 . B A . 152 GLU N    1 1 
       15 37363 2 2 138 GLU O    O -32.186  36.233  -7.255 1.00 . B A . 152 GLU O    1 1 
       15 37364 2 2 138 GLU OE1  O -28.335  35.762 -10.830 1.00 . B A . 152 GLU OE1  1 1 
       15 37365 2 2 138 GLU OE2  O -26.825  35.318  -9.295 1.00 . B A . 152 GLU OE2  1 1 
       15 37366 2 2 139 ASP C    C -34.730  38.863  -7.759 1.00 . B A . 153 ASP C    1 1 
       15 37367 2 2 139 ASP CA   C -33.976  38.242  -6.587 1.00 . B A . 153 ASP CA   1 1 
       15 37368 2 2 139 ASP CB   C -34.429  38.885  -5.275 1.00 . B A . 153 ASP CB   1 1 
       15 37369 2 2 139 ASP CG   C -33.714  38.306  -4.070 1.00 . B A . 153 ASP CG   1 1 
       15 37370 2 2 139 ASP H    H -32.133  39.284  -6.628 1.00 . B A . 153 ASP H    1 1 
       15 37371 2 2 139 ASP HA   H -34.192  37.185  -6.554 1.00 . B A . 153 ASP HA   1 1 
       15 37372 2 2 139 ASP HB2  H -34.230  39.945  -5.313 1.00 . B A . 153 ASP HB2  1 1 
       15 37373 2 2 139 ASP HB3  H -35.491  38.726  -5.151 1.00 . B A . 153 ASP HB3  1 1 
       15 37374 2 2 139 ASP N    N -32.536  38.400  -6.756 1.00 . B A . 153 ASP N    1 1 
       15 37375 2 2 139 ASP O    O -34.124  39.306  -8.734 1.00 . B A . 153 ASP O    1 1 
       15 37376 2 2 139 ASP OD1  O -33.692  37.065  -3.931 1.00 . B A . 153 ASP OD1  1 1 
       15 37377 2 2 139 ASP OD2  O -33.174  39.095  -3.266 1.00 . B A . 153 ASP OD2  1 1 
       15 37378 2 2 140 ILE C    C -37.198  40.927  -8.429 1.00 . B A . 154 ILE C    1 1 
       15 37379 2 2 140 ILE CA   C -36.891  39.458  -8.708 1.00 . B A . 154 ILE CA   1 1 
       15 37380 2 2 140 ILE CB   C -38.214  38.675  -8.856 1.00 . B A . 154 ILE CB   1 1 
       15 37381 2 2 140 ILE CD1  C -39.267  38.179 -11.122 1.00 . B A . 154 ILE CD1  1 1 
       15 37382 2 2 140 ILE CG1  C -39.025  39.210 -10.041 1.00 . B A . 154 ILE CG1  1 1 
       15 37383 2 2 140 ILE CG2  C -39.024  38.750  -7.570 1.00 . B A . 154 ILE CG2  1 1 
       15 37384 2 2 140 ILE H    H -36.480  38.521  -6.855 1.00 . B A . 154 ILE H    1 1 
       15 37385 2 2 140 ILE HA   H -36.348  39.386  -9.639 1.00 . B A . 154 ILE HA   1 1 
       15 37386 2 2 140 ILE HB   H -37.970  37.639  -9.036 1.00 . B A . 154 ILE HB   1 1 
       15 37387 2 2 140 ILE HD11 H -40.327  37.992 -11.210 1.00 . B A . 154 ILE HD11 1 1 
       15 37388 2 2 140 ILE HD12 H -38.759  37.260 -10.864 1.00 . B A . 154 ILE HD12 1 1 
       15 37389 2 2 140 ILE HD13 H -38.887  38.547 -12.063 1.00 . B A . 154 ILE HD13 1 1 
       15 37390 2 2 140 ILE HG12 H -39.986  39.551  -9.689 1.00 . B A . 154 ILE HG12 1 1 
       15 37391 2 2 140 ILE HG13 H -38.495  40.040 -10.487 1.00 . B A . 154 ILE HG13 1 1 
       15 37392 2 2 140 ILE HG21 H -39.844  39.442  -7.701 1.00 . B A . 154 ILE HG21 1 1 
       15 37393 2 2 140 ILE HG22 H -38.392  39.091  -6.764 1.00 . B A . 154 ILE HG22 1 1 
       15 37394 2 2 140 ILE HG23 H -39.414  37.771  -7.333 1.00 . B A . 154 ILE HG23 1 1 
       15 37395 2 2 140 ILE N    N -36.055  38.890  -7.657 1.00 . B A . 154 ILE N    1 1 
       15 37396 2 2 140 ILE O    O -38.349  41.360  -8.509 1.00 . B A . 154 ILE O    1 1 
       15 37397 2 2 141 ASP C    C -36.702  43.884  -9.066 1.00 . B A . 155 ASP C    1 1 
       15 37398 2 2 141 ASP CA   C -36.319  43.110  -7.809 1.00 . B A . 155 ASP CA   1 1 
       15 37399 2 2 141 ASP CB   C -35.026  43.678  -7.220 1.00 . B A . 155 ASP CB   1 1 
       15 37400 2 2 141 ASP CG   C -35.182  45.113  -6.757 1.00 . B A . 155 ASP CG   1 1 
       15 37401 2 2 141 ASP H    H -35.269  41.289  -8.052 1.00 . B A . 155 ASP H    1 1 
       15 37402 2 2 141 ASP HA   H -37.110  43.213  -7.082 1.00 . B A . 155 ASP HA   1 1 
       15 37403 2 2 141 ASP HB2  H -34.729  43.076  -6.374 1.00 . B A . 155 ASP HB2  1 1 
       15 37404 2 2 141 ASP HB3  H -34.250  43.643  -7.971 1.00 . B A . 155 ASP HB3  1 1 
       15 37405 2 2 141 ASP N    N -36.162  41.690  -8.101 1.00 . B A . 155 ASP N    1 1 
       15 37406 2 2 141 ASP O    O -36.456  43.433 -10.184 1.00 . B A . 155 ASP O    1 1 
       15 37407 2 2 141 ASP OD1  O -36.294  45.479  -6.323 1.00 . B A . 155 ASP OD1  1 1 
       15 37408 2 2 141 ASP OD2  O -34.192  45.870  -6.827 1.00 . B A . 155 ASP OD2  1 1 
       15 37409 2 2 142 ASP C    C -37.507  47.366  -9.677 1.00 . B A . 156 ASP C    1 1 
       15 37410 2 2 142 ASP CA   C -37.722  45.889  -9.993 1.00 . B A . 156 ASP CA   1 1 
       15 37411 2 2 142 ASP CB   C -39.194  45.633 -10.328 1.00 . B A . 156 ASP CB   1 1 
       15 37412 2 2 142 ASP CG   C -39.391  45.184 -11.763 1.00 . B A . 156 ASP CG   1 1 
       15 37413 2 2 142 ASP H    H -37.475  45.359  -7.959 1.00 . B A . 156 ASP H    1 1 
       15 37414 2 2 142 ASP HA   H -37.117  45.625 -10.847 1.00 . B A . 156 ASP HA   1 1 
       15 37415 2 2 142 ASP HB2  H -39.575  44.862  -9.676 1.00 . B A . 156 ASP HB2  1 1 
       15 37416 2 2 142 ASP HB3  H -39.758  46.541 -10.173 1.00 . B A . 156 ASP HB3  1 1 
       15 37417 2 2 142 ASP N    N -37.306  45.053  -8.874 1.00 . B A . 156 ASP N    1 1 
       15 37418 2 2 142 ASP O    O -37.222  47.732  -8.538 1.00 . B A . 156 ASP O    1 1 
       15 37419 2 2 142 ASP OD1  O -38.625  45.642 -12.638 1.00 . B A . 156 ASP OD1  1 1 
       15 37420 2 2 142 ASP OD2  O -40.309  44.376 -12.012 1.00 . B A . 156 ASP OD2  1 1 
       15 37421 2 2 143 ILE C    C -36.034  49.976 -10.110 1.00 . B A . 157 ILE C    1 1 
       15 37422 2 2 143 ILE CA   C -37.463  49.647 -10.526 1.00 . B A . 157 ILE CA   1 1 
       15 37423 2 2 143 ILE CB   C -38.435  50.216  -9.475 1.00 . B A . 157 ILE CB   1 1 
       15 37424 2 2 143 ILE CD1  C -40.371  50.091 -11.123 1.00 . B A . 157 ILE CD1  1 1 
       15 37425 2 2 143 ILE CG1  C -39.858  49.727  -9.746 1.00 . B A . 157 ILE CG1  1 1 
       15 37426 2 2 143 ILE CG2  C -38.383  51.737  -9.473 1.00 . B A . 157 ILE CG2  1 1 
       15 37427 2 2 143 ILE H    H -37.871  47.858 -11.581 1.00 . B A . 157 ILE H    1 1 
       15 37428 2 2 143 ILE HA   H -37.671  50.122 -11.473 1.00 . B A . 157 ILE HA   1 1 
       15 37429 2 2 143 ILE HB   H -38.121  49.869  -8.503 1.00 . B A . 157 ILE HB   1 1 
       15 37430 2 2 143 ILE HD11 H -41.333  49.628 -11.283 1.00 . B A . 157 ILE HD11 1 1 
       15 37431 2 2 143 ILE HD12 H -39.674  49.742 -11.870 1.00 . B A . 157 ILE HD12 1 1 
       15 37432 2 2 143 ILE HD13 H -40.471  51.164 -11.197 1.00 . B A . 157 ILE HD13 1 1 
       15 37433 2 2 143 ILE HG12 H -39.887  48.651  -9.657 1.00 . B A . 157 ILE HG12 1 1 
       15 37434 2 2 143 ILE HG13 H -40.527  50.161  -9.017 1.00 . B A . 157 ILE HG13 1 1 
       15 37435 2 2 143 ILE HG21 H -38.583  52.102  -8.477 1.00 . B A . 157 ILE HG21 1 1 
       15 37436 2 2 143 ILE HG22 H -39.126  52.122 -10.154 1.00 . B A . 157 ILE HG22 1 1 
       15 37437 2 2 143 ILE HG23 H -37.402  52.063  -9.787 1.00 . B A . 157 ILE HG23 1 1 
       15 37438 2 2 143 ILE N    N -37.643  48.210 -10.695 1.00 . B A . 157 ILE N    1 1 
       15 37439 2 2 143 ILE O    O -35.654  49.624  -8.973 1.00 . B A . 157 ILE O    1 1 
       15 37440 2 2 143 ILE OXT  O -35.305  50.580 -10.924 1.00 . B A . 157 ILE OXT  1 1 
       16 37441 1 1   1 MET C    C  11.274  65.686 -31.001 1.00 . A B .   1 MET C    1 1 
       16 37442 1 1   1 MET CA   C  10.025  65.204 -31.732 1.00 . A B .   1 MET CA   1 1 
       16 37443 1 1   1 MET CB   C  10.410  64.253 -32.866 1.00 . A B .   1 MET CB   1 1 
       16 37444 1 1   1 MET CE   C  10.098  60.728 -34.331 1.00 . A B .   1 MET CE   1 1 
       16 37445 1 1   1 MET CG   C  10.318  62.784 -32.485 1.00 . A B .   1 MET CG   1 1 
       16 37446 1 1   1 MET H1   H   8.789  66.836 -31.526 1.00 . A B .   1 MET H1   1 1 
       16 37447 1 1   1 MET H2   H   8.575  65.956 -32.983 1.00 . A B .   1 MET H2   1 1 
       16 37448 1 1   1 MET H3   H   9.946  66.969 -32.784 1.00 . A B .   1 MET H3   1 1 
       16 37449 1 1   1 MET HA   H   9.386  64.684 -31.033 1.00 . A B .   1 MET HA   1 1 
       16 37450 1 1   1 MET HB2  H   9.752  64.427 -33.706 1.00 . A B .   1 MET HB2  1 1 
       16 37451 1 1   1 MET HB3  H  11.426  64.461 -33.167 1.00 . A B .   1 MET HB3  1 1 
       16 37452 1 1   1 MET HE1  H  10.052  60.982 -35.379 1.00 . A B .   1 MET HE1  1 1 
       16 37453 1 1   1 MET HE2  H   9.138  60.912 -33.873 1.00 . A B .   1 MET HE2  1 1 
       16 37454 1 1   1 MET HE3  H  10.353  59.683 -34.225 1.00 . A B .   1 MET HE3  1 1 
       16 37455 1 1   1 MET HG2  H  10.636  62.671 -31.460 1.00 . A B .   1 MET HG2  1 1 
       16 37456 1 1   1 MET HG3  H   9.289  62.466 -32.580 1.00 . A B .   1 MET HG3  1 1 
       16 37457 1 1   1 MET N    N   9.265  66.345 -32.308 1.00 . A B .   1 MET N    1 1 
       16 37458 1 1   1 MET O    O  12.336  65.072 -31.095 1.00 . A B .   1 MET O    1 1 
       16 37459 1 1   1 MET SD   S  11.345  61.730 -33.527 1.00 . A B .   1 MET SD   1 1 
       16 37460 1 1   2 ARG C    C  12.161  66.992 -28.047 1.00 . A B .   2 ARG C    1 1 
       16 37461 1 1   2 ARG CA   C  12.257  67.355 -29.525 1.00 . A B .   2 ARG CA   1 1 
       16 37462 1 1   2 ARG CB   C  12.290  68.876 -29.688 1.00 . A B .   2 ARG CB   1 1 
       16 37463 1 1   2 ARG CD   C  12.403  70.531 -31.576 1.00 . A B .   2 ARG CD   1 1 
       16 37464 1 1   2 ARG CG   C  13.069  69.339 -30.908 1.00 . A B .   2 ARG CG   1 1 
       16 37465 1 1   2 ARG CZ   C  12.992  72.327 -33.158 1.00 . A B .   2 ARG CZ   1 1 
       16 37466 1 1   2 ARG H    H  10.267  67.236 -30.237 1.00 . A B .   2 ARG H    1 1 
       16 37467 1 1   2 ARG HA   H  13.167  66.939 -29.928 1.00 . A B .   2 ARG HA   1 1 
       16 37468 1 1   2 ARG HB2  H  11.276  69.239 -29.774 1.00 . A B .   2 ARG HB2  1 1 
       16 37469 1 1   2 ARG HB3  H  12.745  69.310 -28.810 1.00 . A B .   2 ARG HB3  1 1 
       16 37470 1 1   2 ARG HD2  H  11.520  70.189 -32.096 1.00 . A B .   2 ARG HD2  1 1 
       16 37471 1 1   2 ARG HD3  H  12.118  71.242 -30.814 1.00 . A B .   2 ARG HD3  1 1 
       16 37472 1 1   2 ARG HE   H  14.152  70.764 -32.717 1.00 . A B .   2 ARG HE   1 1 
       16 37473 1 1   2 ARG HG2  H  14.064  69.623 -30.601 1.00 . A B .   2 ARG HG2  1 1 
       16 37474 1 1   2 ARG HG3  H  13.126  68.526 -31.617 1.00 . A B .   2 ARG HG3  1 1 
       16 37475 1 1   2 ARG HH11 H  11.176  72.537 -32.291 1.00 . A B .   2 ARG HH11 1 1 
       16 37476 1 1   2 ARG HH12 H  11.616  73.787 -33.405 1.00 . A B .   2 ARG HH12 1 1 
       16 37477 1 1   2 ARG HH21 H  14.731  72.406 -34.184 1.00 . A B .   2 ARG HH21 1 1 
       16 37478 1 1   2 ARG HH22 H  13.632  73.713 -34.481 1.00 . A B .   2 ARG HH22 1 1 
       16 37479 1 1   2 ARG N    N  11.138  66.791 -30.273 1.00 . A B .   2 ARG N    1 1 
       16 37480 1 1   2 ARG NE   N  13.289  71.190 -32.532 1.00 . A B .   2 ARG NE   1 1 
       16 37481 1 1   2 ARG NH1  N  11.832  72.932 -32.933 1.00 . A B .   2 ARG NH1  1 1 
       16 37482 1 1   2 ARG NH2  N  13.856  72.859 -34.011 1.00 . A B .   2 ARG NH2  1 1 
       16 37483 1 1   2 ARG O    O  12.905  66.142 -27.557 1.00 . A B .   2 ARG O    1 1 
       16 37484 1 1   3 GLY C    C  11.080  68.639 -25.091 1.00 . A B .   3 GLY C    1 1 
       16 37485 1 1   3 GLY CA   C  11.065  67.375 -25.926 1.00 . A B .   3 GLY CA   1 1 
       16 37486 1 1   3 GLY H    H  10.677  68.310 -27.786 1.00 . A B .   3 GLY H    1 1 
       16 37487 1 1   3 GLY HA2  H  10.121  66.872 -25.781 1.00 . A B .   3 GLY HA2  1 1 
       16 37488 1 1   3 GLY HA3  H  11.861  66.726 -25.592 1.00 . A B .   3 GLY HA3  1 1 
       16 37489 1 1   3 GLY N    N  11.241  67.642 -27.341 1.00 . A B .   3 GLY N    1 1 
       16 37490 1 1   3 GLY O    O  12.112  69.008 -24.528 1.00 . A B .   3 GLY O    1 1 
       16 37491 1 1   4 SER C    C   8.617  70.477 -23.294 1.00 . A B .   4 SER C    1 1 
       16 37492 1 1   4 SER CA   C   9.816  70.537 -24.234 1.00 . A B .   4 SER CA   1 1 
       16 37493 1 1   4 SER CB   C   9.687  71.740 -25.169 1.00 . A B .   4 SER CB   1 1 
       16 37494 1 1   4 SER H    H   9.145  68.961 -25.478 1.00 . A B .   4 SER H    1 1 
       16 37495 1 1   4 SER HA   H  10.715  70.644 -23.646 1.00 . A B .   4 SER HA   1 1 
       16 37496 1 1   4 SER HB2  H   8.659  71.843 -25.481 1.00 . A B .   4 SER HB2  1 1 
       16 37497 1 1   4 SER HB3  H   9.994  72.634 -24.645 1.00 . A B .   4 SER HB3  1 1 
       16 37498 1 1   4 SER HG   H  10.372  72.333 -26.906 1.00 . A B .   4 SER HG   1 1 
       16 37499 1 1   4 SER N    N   9.932  69.306 -25.008 1.00 . A B .   4 SER N    1 1 
       16 37500 1 1   4 SER O    O   7.534  70.041 -23.682 1.00 . A B .   4 SER O    1 1 
       16 37501 1 1   4 SER OG   O  10.499  71.584 -26.319 1.00 . A B .   4 SER OG   1 1 
       16 37502 1 1   5 HIS C    C   7.325  72.337 -20.717 1.00 . A B .   5 HIS C    1 1 
       16 37503 1 1   5 HIS CA   C   7.753  70.914 -21.061 1.00 . A B .   5 HIS CA   1 1 
       16 37504 1 1   5 HIS CB   C   8.213  70.187 -19.796 1.00 . A B .   5 HIS CB   1 1 
       16 37505 1 1   5 HIS CD2  C   9.403  67.935 -19.302 1.00 . A B .   5 HIS CD2  1 1 
       16 37506 1 1   5 HIS CE1  C   8.775  66.843 -21.096 1.00 . A B .   5 HIS CE1  1 1 
       16 37507 1 1   5 HIS CG   C   8.633  68.771 -20.039 1.00 . A B .   5 HIS CG   1 1 
       16 37508 1 1   5 HIS H    H   9.705  71.253 -21.808 1.00 . A B .   5 HIS H    1 1 
       16 37509 1 1   5 HIS HA   H   6.909  70.388 -21.480 1.00 . A B .   5 HIS HA   1 1 
       16 37510 1 1   5 HIS HB2  H   9.055  70.715 -19.372 1.00 . A B .   5 HIS HB2  1 1 
       16 37511 1 1   5 HIS HB3  H   7.404  70.177 -19.081 1.00 . A B .   5 HIS HB3  1 1 
       16 37512 1 1   5 HIS HD1  H   7.692  68.388 -21.886 1.00 . A B .   5 HIS HD1  1 1 
       16 37513 1 1   5 HIS HD2  H   9.872  68.164 -18.355 1.00 . A B .   5 HIS HD2  1 1 
       16 37514 1 1   5 HIS HE1  H   8.650  66.063 -21.834 1.00 . A B .   5 HIS HE1  1 1 
       16 37515 1 1   5 HIS HE2  H  10.036  65.981 -19.732 1.00 . A B .   5 HIS HE2  1 1 
       16 37516 1 1   5 HIS N    N   8.819  70.917 -22.058 1.00 . A B .   5 HIS N    1 1 
       16 37517 1 1   5 HIS ND1  N   8.257  68.056 -21.157 1.00 . A B .   5 HIS ND1  1 1 
       16 37518 1 1   5 HIS NE2  N   9.476  66.744 -19.981 1.00 . A B .   5 HIS NE2  1 1 
       16 37519 1 1   5 HIS O    O   8.110  73.120 -20.181 1.00 . A B .   5 HIS O    1 1 
       16 37520 1 1   6 HIS C    C   4.156  73.902 -20.120 1.00 . A B .   6 HIS C    1 1 
       16 37521 1 1   6 HIS CA   C   5.542  73.993 -20.751 1.00 . A B .   6 HIS CA   1 1 
       16 37522 1 1   6 HIS CB   C   5.476  74.817 -22.038 1.00 . A B .   6 HIS CB   1 1 
       16 37523 1 1   6 HIS CD2  C   7.873  74.913 -23.023 1.00 . A B .   6 HIS CD2  1 1 
       16 37524 1 1   6 HIS CE1  C   8.301  77.025 -22.621 1.00 . A B .   6 HIS CE1  1 1 
       16 37525 1 1   6 HIS CG   C   6.783  75.440 -22.417 1.00 . A B .   6 HIS CG   1 1 
       16 37526 1 1   6 HIS H    H   5.497  71.997 -21.453 1.00 . A B .   6 HIS H    1 1 
       16 37527 1 1   6 HIS HA   H   6.209  74.480 -20.056 1.00 . A B .   6 HIS HA   1 1 
       16 37528 1 1   6 HIS HB2  H   5.165  74.179 -22.851 1.00 . A B .   6 HIS HB2  1 1 
       16 37529 1 1   6 HIS HB3  H   4.752  75.610 -21.912 1.00 . A B .   6 HIS HB3  1 1 
       16 37530 1 1   6 HIS HD1  H   6.492  77.417 -21.749 1.00 . A B .   6 HIS HD1  1 1 
       16 37531 1 1   6 HIS HD2  H   7.991  73.891 -23.355 1.00 . A B .   6 HIS HD2  1 1 
       16 37532 1 1   6 HIS HE1  H   8.803  77.980 -22.568 1.00 . A B .   6 HIS HE1  1 1 
       16 37533 1 1   6 HIS HE2  H   9.653  75.855 -23.618 1.00 . A B .   6 HIS HE2  1 1 
       16 37534 1 1   6 HIS N    N   6.075  72.664 -21.027 1.00 . A B .   6 HIS N    1 1 
       16 37535 1 1   6 HIS ND1  N   7.084  76.765 -22.178 1.00 . A B .   6 HIS ND1  1 1 
       16 37536 1 1   6 HIS NE2  N   8.802  75.918 -23.137 1.00 . A B .   6 HIS NE2  1 1 
       16 37537 1 1   6 HIS O    O   3.881  74.543 -19.106 1.00 . A B .   6 HIS O    1 1 
       16 37538 1 1   7 HIS C    C   1.452  71.491 -20.439 1.00 . A B .   7 HIS C    1 1 
       16 37539 1 1   7 HIS CA   C   1.929  72.924 -20.225 1.00 . A B .   7 HIS CA   1 1 
       16 37540 1 1   7 HIS CB   C   0.976  73.900 -20.918 1.00 . A B .   7 HIS CB   1 1 
       16 37541 1 1   7 HIS CD2  C  -1.034  73.079 -19.499 1.00 . A B .   7 HIS CD2  1 1 
       16 37542 1 1   7 HIS CE1  C  -2.337  74.824 -19.750 1.00 . A B .   7 HIS CE1  1 1 
       16 37543 1 1   7 HIS CG   C  -0.377  73.968 -20.281 1.00 . A B .   7 HIS CG   1 1 
       16 37544 1 1   7 HIS H    H   3.566  72.615 -21.532 1.00 . A B .   7 HIS H    1 1 
       16 37545 1 1   7 HIS HA   H   1.938  73.134 -19.167 1.00 . A B .   7 HIS HA   1 1 
       16 37546 1 1   7 HIS HB2  H   1.405  74.891 -20.892 1.00 . A B .   7 HIS HB2  1 1 
       16 37547 1 1   7 HIS HB3  H   0.847  73.597 -21.947 1.00 . A B .   7 HIS HB3  1 1 
       16 37548 1 1   7 HIS HD1  H  -1.029  75.863 -20.933 1.00 . A B .   7 HIS HD1  1 1 
       16 37549 1 1   7 HIS HD2  H  -0.669  72.112 -19.182 1.00 . A B .   7 HIS HD2  1 1 
       16 37550 1 1   7 HIS HE1  H  -3.179  75.498 -19.679 1.00 . A B .   7 HIS HE1  1 1 
       16 37551 1 1   7 HIS HE2  H  -2.973  73.185 -18.701 1.00 . A B .   7 HIS HE2  1 1 
       16 37552 1 1   7 HIS N    N   3.287  73.100 -20.727 1.00 . A B .   7 HIS N    1 1 
       16 37553 1 1   7 HIS ND1  N  -1.221  75.050 -20.420 1.00 . A B .   7 HIS ND1  1 1 
       16 37554 1 1   7 HIS NE2  N  -2.249  73.635 -19.183 1.00 . A B .   7 HIS NE2  1 1 
       16 37555 1 1   7 HIS O    O   0.798  71.187 -21.437 1.00 . A B .   7 HIS O    1 1 
       16 37556 1 1   8 HIS C    C   0.078  68.973 -18.837 1.00 . A B .   8 HIS C    1 1 
       16 37557 1 1   8 HIS CA   C   1.388  69.215 -19.580 1.00 . A B .   8 HIS CA   1 1 
       16 37558 1 1   8 HIS CB   C   2.487  68.318 -19.006 1.00 . A B .   8 HIS CB   1 1 
       16 37559 1 1   8 HIS CD2  C   4.176  69.237 -17.264 1.00 . A B .   8 HIS CD2  1 1 
       16 37560 1 1   8 HIS CE1  C   2.885  69.156 -15.494 1.00 . A B .   8 HIS CE1  1 1 
       16 37561 1 1   8 HIS CG   C   2.973  68.753 -17.659 1.00 . A B .   8 HIS CG   1 1 
       16 37562 1 1   8 HIS H    H   2.306  70.919 -18.724 1.00 . A B .   8 HIS H    1 1 
       16 37563 1 1   8 HIS HA   H   1.247  68.973 -20.623 1.00 . A B .   8 HIS HA   1 1 
       16 37564 1 1   8 HIS HB2  H   2.108  67.311 -18.913 1.00 . A B .   8 HIS HB2  1 1 
       16 37565 1 1   8 HIS HB3  H   3.330  68.317 -19.681 1.00 . A B .   8 HIS HB3  1 1 
       16 37566 1 1   8 HIS HD1  H   1.258  68.410 -16.484 1.00 . A B .   8 HIS HD1  1 1 
       16 37567 1 1   8 HIS HD2  H   5.039  69.401 -17.894 1.00 . A B .   8 HIS HD2  1 1 
       16 37568 1 1   8 HIS HE1  H   2.527  69.238 -14.478 1.00 . A B .   8 HIS HE1  1 1 
       16 37569 1 1   8 HIS HE2  H   4.841  69.740 -15.338 1.00 . A B .   8 HIS HE2  1 1 
       16 37570 1 1   8 HIS N    N   1.783  70.616 -19.496 1.00 . A B .   8 HIS N    1 1 
       16 37571 1 1   8 HIS ND1  N   2.188  68.714 -16.526 1.00 . A B .   8 HIS ND1  1 1 
       16 37572 1 1   8 HIS NE2  N   4.093  69.479 -15.915 1.00 . A B .   8 HIS NE2  1 1 
       16 37573 1 1   8 HIS O    O  -0.086  69.396 -17.693 1.00 . A B .   8 HIS O    1 1 
       16 37574 1 1   9 HIS C    C  -2.553  66.545 -19.174 1.00 . A B .   9 HIS C    1 1 
       16 37575 1 1   9 HIS CA   C  -2.147  67.990 -18.899 1.00 . A B .   9 HIS CA   1 1 
       16 37576 1 1   9 HIS CB   C  -3.213  68.944 -19.440 1.00 . A B .   9 HIS CB   1 1 
       16 37577 1 1   9 HIS CD2  C  -3.631  68.290 -21.915 1.00 . A B .   9 HIS CD2  1 1 
       16 37578 1 1   9 HIS CE1  C  -2.737  70.051 -22.866 1.00 . A B .   9 HIS CE1  1 1 
       16 37579 1 1   9 HIS CG   C  -3.178  69.099 -20.928 1.00 . A B .   9 HIS CG   1 1 
       16 37580 1 1   9 HIS H    H  -0.662  67.978 -20.406 1.00 . A B .   9 HIS H    1 1 
       16 37581 1 1   9 HIS HA   H  -2.061  68.129 -17.831 1.00 . A B .   9 HIS HA   1 1 
       16 37582 1 1   9 HIS HB2  H  -4.191  68.571 -19.169 1.00 . A B .   9 HIS HB2  1 1 
       16 37583 1 1   9 HIS HB3  H  -3.071  69.919 -18.999 1.00 . A B .   9 HIS HB3  1 1 
       16 37584 1 1   9 HIS HD1  H  -2.207  70.961 -21.111 1.00 . A B .   9 HIS HD1  1 1 
       16 37585 1 1   9 HIS HD2  H  -4.126  67.338 -21.787 1.00 . A B .   9 HIS HD2  1 1 
       16 37586 1 1   9 HIS HE1  H  -2.390  70.753 -23.611 1.00 . A B .   9 HIS HE1  1 1 
       16 37587 1 1   9 HIS HE2  H  -3.476  68.513 -23.998 1.00 . A B .   9 HIS HE2  1 1 
       16 37588 1 1   9 HIS N    N  -0.852  68.289 -19.496 1.00 . A B .   9 HIS N    1 1 
       16 37589 1 1   9 HIS ND1  N  -2.622  70.193 -21.558 1.00 . A B .   9 HIS ND1  1 1 
       16 37590 1 1   9 HIS NE2  N  -3.345  68.905 -23.110 1.00 . A B .   9 HIS NE2  1 1 
       16 37591 1 1   9 HIS O    O  -1.897  65.840 -19.940 1.00 . A B .   9 HIS O    1 1 
       16 37592 1 1  10 HIS C    C  -5.646  64.745 -18.936 1.00 . A B .  10 HIS C    1 1 
       16 37593 1 1  10 HIS CA   C  -4.135  64.752 -18.723 1.00 . A B .  10 HIS CA   1 1 
       16 37594 1 1  10 HIS CB   C  -3.778  63.893 -17.508 1.00 . A B .  10 HIS CB   1 1 
       16 37595 1 1  10 HIS CD2  C  -3.984  65.253 -15.308 1.00 . A B .  10 HIS CD2  1 1 
       16 37596 1 1  10 HIS CE1  C  -5.931  64.494 -14.644 1.00 . A B .  10 HIS CE1  1 1 
       16 37597 1 1  10 HIS CG   C  -4.410  64.362 -16.235 1.00 . A B .  10 HIS CG   1 1 
       16 37598 1 1  10 HIS H    H  -4.124  66.721 -17.948 1.00 . A B .  10 HIS H    1 1 
       16 37599 1 1  10 HIS HA   H  -3.659  64.337 -19.598 1.00 . A B .  10 HIS HA   1 1 
       16 37600 1 1  10 HIS HB2  H  -4.100  62.879 -17.685 1.00 . A B .  10 HIS HB2  1 1 
       16 37601 1 1  10 HIS HB3  H  -2.706  63.906 -17.371 1.00 . A B .  10 HIS HB3  1 1 
       16 37602 1 1  10 HIS HD1  H  -6.198  63.247 -16.244 1.00 . A B .  10 HIS HD1  1 1 
       16 37603 1 1  10 HIS HD2  H  -3.058  65.810 -15.333 1.00 . A B .  10 HIS HD2  1 1 
       16 37604 1 1  10 HIS HE1  H  -6.827  64.330 -14.064 1.00 . A B .  10 HIS HE1  1 1 
       16 37605 1 1  10 HIS HE2  H  -4.871  65.810 -13.488 1.00 . A B .  10 HIS HE2  1 1 
       16 37606 1 1  10 HIS N    N  -3.642  66.112 -18.545 1.00 . A B .  10 HIS N    1 1 
       16 37607 1 1  10 HIS ND1  N  -5.633  63.905 -15.789 1.00 . A B .  10 HIS ND1  1 1 
       16 37608 1 1  10 HIS NE2  N  -4.947  65.316 -14.331 1.00 . A B .  10 HIS NE2  1 1 
       16 37609 1 1  10 HIS O    O  -6.356  65.623 -18.447 1.00 . A B .  10 HIS O    1 1 
       16 37610 1 1  11 THR C    C  -8.038  62.198 -19.722 1.00 . A B .  11 THR C    1 1 
       16 37611 1 1  11 THR CA   C  -7.557  63.629 -19.948 1.00 . A B .  11 THR CA   1 1 
       16 37612 1 1  11 THR CB   C  -7.856  64.061 -21.385 1.00 . A B .  11 THR CB   1 1 
       16 37613 1 1  11 THR CG2  C  -9.172  64.794 -21.528 1.00 . A B .  11 THR CG2  1 1 
       16 37614 1 1  11 THR H    H  -5.515  63.079 -20.033 1.00 . A B .  11 THR H    1 1 
       16 37615 1 1  11 THR HA   H  -8.083  64.283 -19.269 1.00 . A B .  11 THR HA   1 1 
       16 37616 1 1  11 THR HB   H  -7.896  63.184 -22.013 1.00 . A B .  11 THR HB   1 1 
       16 37617 1 1  11 THR HG1  H  -6.716  65.650 -21.271 1.00 . A B .  11 THR HG1  1 1 
       16 37618 1 1  11 THR HG21 H  -9.074  65.570 -22.273 1.00 . A B .  11 THR HG21 1 1 
       16 37619 1 1  11 THR HG22 H  -9.443  65.237 -20.581 1.00 . A B .  11 THR HG22 1 1 
       16 37620 1 1  11 THR HG23 H  -9.940  64.098 -21.832 1.00 . A B .  11 THR HG23 1 1 
       16 37621 1 1  11 THR N    N  -6.131  63.749 -19.670 1.00 . A B .  11 THR N    1 1 
       16 37622 1 1  11 THR O    O  -8.674  61.599 -20.589 1.00 . A B .  11 THR O    1 1 
       16 37623 1 1  11 THR OG1  O  -6.835  64.913 -21.874 1.00 . A B .  11 THR OG1  1 1 
       16 37624 1 1  12 ASP C    C  -8.414  60.173 -16.711 1.00 . A B .  12 ASP C    1 1 
       16 37625 1 1  12 ASP CA   C  -8.128  60.296 -18.206 1.00 . A B .  12 ASP CA   1 1 
       16 37626 1 1  12 ASP CB   C  -7.036  59.305 -18.611 1.00 . A B .  12 ASP CB   1 1 
       16 37627 1 1  12 ASP CG   C  -7.600  57.954 -19.006 1.00 . A B .  12 ASP CG   1 1 
       16 37628 1 1  12 ASP H    H  -7.220  62.183 -17.897 1.00 . A B .  12 ASP H    1 1 
       16 37629 1 1  12 ASP HA   H  -9.030  60.067 -18.753 1.00 . A B .  12 ASP HA   1 1 
       16 37630 1 1  12 ASP HB2  H  -6.488  59.704 -19.451 1.00 . A B .  12 ASP HB2  1 1 
       16 37631 1 1  12 ASP HB3  H  -6.360  59.164 -17.780 1.00 . A B .  12 ASP HB3  1 1 
       16 37632 1 1  12 ASP N    N  -7.729  61.656 -18.549 1.00 . A B .  12 ASP N    1 1 
       16 37633 1 1  12 ASP O    O  -7.519  59.865 -15.924 1.00 . A B .  12 ASP O    1 1 
       16 37634 1 1  12 ASP OD1  O  -8.748  57.653 -18.618 1.00 . A B .  12 ASP OD1  1 1 
       16 37635 1 1  12 ASP OD2  O  -6.892  57.196 -19.703 1.00 . A B .  12 ASP OD2  1 1 
       16 37636 1 1  13 PRO C    C  -9.663  59.001 -14.252 1.00 . A B .  13 PRO C    1 1 
       16 37637 1 1  13 PRO CA   C -10.071  60.325 -14.890 1.00 . A B .  13 PRO CA   1 1 
       16 37638 1 1  13 PRO CB   C -11.595  60.444 -14.943 1.00 . A B .  13 PRO CB   1 1 
       16 37639 1 1  13 PRO CD   C -10.801  60.783 -17.171 1.00 . A B .  13 PRO CD   1 1 
       16 37640 1 1  13 PRO CG   C -11.873  61.193 -16.200 1.00 . A B .  13 PRO CG   1 1 
       16 37641 1 1  13 PRO HA   H  -9.662  61.141 -14.313 1.00 . A B .  13 PRO HA   1 1 
       16 37642 1 1  13 PRO HB2  H -12.036  59.459 -14.964 1.00 . A B .  13 PRO HB2  1 1 
       16 37643 1 1  13 PRO HB3  H -11.948  60.984 -14.076 1.00 . A B .  13 PRO HB3  1 1 
       16 37644 1 1  13 PRO HD2  H -11.129  59.938 -17.760 1.00 . A B .  13 PRO HD2  1 1 
       16 37645 1 1  13 PRO HD3  H -10.536  61.611 -17.813 1.00 . A B .  13 PRO HD3  1 1 
       16 37646 1 1  13 PRO HG2  H -12.847  60.925 -16.580 1.00 . A B .  13 PRO HG2  1 1 
       16 37647 1 1  13 PRO HG3  H -11.821  62.256 -16.013 1.00 . A B .  13 PRO HG3  1 1 
       16 37648 1 1  13 PRO N    N  -9.672  60.411 -16.299 1.00 . A B .  13 PRO N    1 1 
       16 37649 1 1  13 PRO O    O  -9.433  58.927 -13.044 1.00 . A B .  13 PRO O    1 1 
       16 37650 1 1  14 MET C    C  -8.022  56.077 -15.388 1.00 . A B .  14 MET C    1 1 
       16 37651 1 1  14 MET CA   C  -9.196  56.636 -14.584 1.00 . A B .  14 MET CA   1 1 
       16 37652 1 1  14 MET CB   C -10.389  55.681 -14.665 1.00 . A B .  14 MET CB   1 1 
       16 37653 1 1  14 MET CE   C -12.067  52.833 -14.495 1.00 . A B .  14 MET CE   1 1 
       16 37654 1 1  14 MET CG   C -10.662  54.938 -13.366 1.00 . A B .  14 MET CG   1 1 
       16 37655 1 1  14 MET H    H  -9.771  58.079 -16.022 1.00 . A B .  14 MET H    1 1 
       16 37656 1 1  14 MET HA   H  -8.896  56.736 -13.552 1.00 . A B .  14 MET HA   1 1 
       16 37657 1 1  14 MET HB2  H -11.271  56.247 -14.922 1.00 . A B .  14 MET HB2  1 1 
       16 37658 1 1  14 MET HB3  H -10.202  54.951 -15.439 1.00 . A B .  14 MET HB3  1 1 
       16 37659 1 1  14 MET HE1  H -12.656  51.984 -14.182 1.00 . A B .  14 MET HE1  1 1 
       16 37660 1 1  14 MET HE2  H -11.024  52.556 -14.524 1.00 . A B .  14 MET HE2  1 1 
       16 37661 1 1  14 MET HE3  H -12.383  53.149 -15.477 1.00 . A B .  14 MET HE3  1 1 
       16 37662 1 1  14 MET HG2  H  -9.918  54.165 -13.246 1.00 . A B .  14 MET HG2  1 1 
       16 37663 1 1  14 MET HG3  H -10.589  55.637 -12.546 1.00 . A B .  14 MET HG3  1 1 
       16 37664 1 1  14 MET N    N  -9.576  57.958 -15.069 1.00 . A B .  14 MET N    1 1 
       16 37665 1 1  14 MET O    O  -8.218  55.451 -16.430 1.00 . A B .  14 MET O    1 1 
       16 37666 1 1  14 MET SD   S -12.296  54.177 -13.332 1.00 . A B .  14 MET SD   1 1 
       16 37667 2 2   1 PRO C    C  -5.676  54.328 -15.952 1.00 . B A .  15 PRO C    1 1 
       16 37668 2 2   1 PRO CA   C  -5.580  55.808 -15.595 1.00 . B A .  15 PRO CA   1 1 
       16 37669 2 2   1 PRO CB   C  -4.472  56.039 -14.565 1.00 . B A .  15 PRO CB   1 1 
       16 37670 2 2   1 PRO CD   C  -6.457  57.032 -13.676 1.00 . B A .  15 PRO CD   1 1 
       16 37671 2 2   1 PRO CG   C  -4.961  57.175 -13.736 1.00 . B A .  15 PRO CG   1 1 
       16 37672 2 2   1 PRO HA   H  -5.372  56.379 -16.487 1.00 . B A .  15 PRO HA   1 1 
       16 37673 2 2   1 PRO HB2  H  -4.334  55.146 -13.974 1.00 . B A .  15 PRO HB2  1 1 
       16 37674 2 2   1 PRO HB3  H  -3.552  56.289 -15.072 1.00 . B A .  15 PRO HB3  1 1 
       16 37675 2 2   1 PRO HD2  H  -6.748  56.466 -12.803 1.00 . B A .  15 PRO HD2  1 1 
       16 37676 2 2   1 PRO HD3  H  -6.929  58.004 -13.672 1.00 . B A .  15 PRO HD3  1 1 
       16 37677 2 2   1 PRO HG2  H  -4.538  57.113 -12.743 1.00 . B A .  15 PRO HG2  1 1 
       16 37678 2 2   1 PRO HG3  H  -4.693  58.112 -14.201 1.00 . B A .  15 PRO HG3  1 1 
       16 37679 2 2   1 PRO N    N  -6.783  56.295 -14.913 1.00 . B A .  15 PRO N    1 1 
       16 37680 2 2   1 PRO O    O  -6.524  53.607 -15.426 1.00 . B A .  15 PRO O    1 1 
       16 37681 2 2   2 LYS C    C  -6.080  52.135 -18.013 1.00 . B A .  16 LYS C    1 1 
       16 37682 2 2   2 LYS CA   C  -4.791  52.489 -17.279 1.00 . B A .  16 LYS CA   1 1 
       16 37683 2 2   2 LYS CB   C  -4.605  51.562 -16.074 1.00 . B A .  16 LYS CB   1 1 
       16 37684 2 2   2 LYS CD   C  -3.420  49.538 -15.173 1.00 . B A .  16 LYS CD   1 1 
       16 37685 2 2   2 LYS CE   C  -1.932  49.772 -14.972 1.00 . B A .  16 LYS CE   1 1 
       16 37686 2 2   2 LYS CG   C  -3.931  50.244 -16.419 1.00 . B A .  16 LYS CG   1 1 
       16 37687 2 2   2 LYS H    H  -4.153  54.506 -17.234 1.00 . B A .  16 LYS H    1 1 
       16 37688 2 2   2 LYS HA   H  -3.959  52.358 -17.954 1.00 . B A .  16 LYS HA   1 1 
       16 37689 2 2   2 LYS HB2  H  -4.001  52.068 -15.335 1.00 . B A .  16 LYS HB2  1 1 
       16 37690 2 2   2 LYS HB3  H  -5.573  51.345 -15.648 1.00 . B A .  16 LYS HB3  1 1 
       16 37691 2 2   2 LYS HD2  H  -3.953  49.916 -14.313 1.00 . B A .  16 LYS HD2  1 1 
       16 37692 2 2   2 LYS HD3  H  -3.599  48.478 -15.274 1.00 . B A .  16 LYS HD3  1 1 
       16 37693 2 2   2 LYS HE2  H  -1.385  49.026 -15.529 1.00 . B A .  16 LYS HE2  1 1 
       16 37694 2 2   2 LYS HE3  H  -1.680  50.754 -15.344 1.00 . B A .  16 LYS HE3  1 1 
       16 37695 2 2   2 LYS HG2  H  -4.645  49.604 -16.915 1.00 . B A .  16 LYS HG2  1 1 
       16 37696 2 2   2 LYS HG3  H  -3.098  50.439 -17.078 1.00 . B A .  16 LYS HG3  1 1 
       16 37697 2 2   2 LYS HZ1  H  -0.543  49.412 -13.453 1.00 . B A .  16 LYS HZ1  1 1 
       16 37698 2 2   2 LYS HZ2  H  -2.126  48.970 -13.052 1.00 . B A .  16 LYS HZ2  1 1 
       16 37699 2 2   2 LYS HZ3  H  -1.683  50.602 -13.071 1.00 . B A .  16 LYS HZ3  1 1 
       16 37700 2 2   2 LYS N    N  -4.803  53.883 -16.850 1.00 . B A .  16 LYS N    1 1 
       16 37701 2 2   2 LYS NZ   N  -1.544  49.683 -13.536 1.00 . B A .  16 LYS NZ   1 1 
       16 37702 2 2   2 LYS O    O  -7.068  51.733 -17.396 1.00 . B A .  16 LYS O    1 1 
       16 37703 2 2   3 ASN C    C  -7.658  50.526 -19.974 1.00 . B A .  17 ASN C    1 1 
       16 37704 2 2   3 ASN CA   C  -7.232  51.980 -20.152 1.00 . B A .  17 ASN CA   1 1 
       16 37705 2 2   3 ASN CB   C  -6.937  52.263 -21.627 1.00 . B A .  17 ASN CB   1 1 
       16 37706 2 2   3 ASN CG   C  -7.303  53.677 -22.029 1.00 . B A .  17 ASN CG   1 1 
       16 37707 2 2   3 ASN H    H  -5.247  52.608 -19.768 1.00 . B A .  17 ASN H    1 1 
       16 37708 2 2   3 ASN HA   H  -8.039  52.620 -19.828 1.00 . B A .  17 ASN HA   1 1 
       16 37709 2 2   3 ASN HB2  H  -5.882  52.118 -21.811 1.00 . B A .  17 ASN HB2  1 1 
       16 37710 2 2   3 ASN HB3  H  -7.502  51.576 -22.239 1.00 . B A .  17 ASN HB3  1 1 
       16 37711 2 2   3 ASN HD21 H  -6.714  53.326 -23.895 1.00 . B A .  17 ASN HD21 1 1 
       16 37712 2 2   3 ASN HD22 H  -7.317  54.914 -23.586 1.00 . B A .  17 ASN HD22 1 1 
       16 37713 2 2   3 ASN N    N  -6.064  52.285 -19.334 1.00 . B A .  17 ASN N    1 1 
       16 37714 2 2   3 ASN ND2  N  -7.090  54.006 -23.299 1.00 . B A .  17 ASN ND2  1 1 
       16 37715 2 2   3 ASN O    O  -8.608  50.231 -19.249 1.00 . B A .  17 ASN O    1 1 
       16 37716 2 2   3 ASN OD1  O  -7.771  54.467 -21.209 1.00 . B A .  17 ASN OD1  1 1 
       16 37717 2 2   4 LYS C    C  -8.709  47.923 -20.929 1.00 . B A .  18 LYS C    1 1 
       16 37718 2 2   4 LYS CA   C  -7.252  48.194 -20.553 1.00 . B A .  18 LYS CA   1 1 
       16 37719 2 2   4 LYS CB   C  -6.962  47.678 -19.140 1.00 . B A .  18 LYS CB   1 1 
       16 37720 2 2   4 LYS CD   C  -4.490  47.225 -19.156 1.00 . B A .  18 LYS CD   1 1 
       16 37721 2 2   4 LYS CE   C  -3.521  46.508 -18.230 1.00 . B A .  18 LYS CE   1 1 
       16 37722 2 2   4 LYS CG   C  -5.879  46.612 -19.094 1.00 . B A .  18 LYS CG   1 1 
       16 37723 2 2   4 LYS H    H  -6.201  49.914 -21.201 1.00 . B A .  18 LYS H    1 1 
       16 37724 2 2   4 LYS HA   H  -6.612  47.677 -21.253 1.00 . B A .  18 LYS HA   1 1 
       16 37725 2 2   4 LYS HB2  H  -6.644  48.508 -18.526 1.00 . B A .  18 LYS HB2  1 1 
       16 37726 2 2   4 LYS HB3  H  -7.866  47.260 -18.724 1.00 . B A .  18 LYS HB3  1 1 
       16 37727 2 2   4 LYS HD2  H  -4.121  47.157 -20.168 1.00 . B A .  18 LYS HD2  1 1 
       16 37728 2 2   4 LYS HD3  H  -4.552  48.264 -18.863 1.00 . B A .  18 LYS HD3  1 1 
       16 37729 2 2   4 LYS HE2  H  -3.859  46.631 -17.212 1.00 . B A .  18 LYS HE2  1 1 
       16 37730 2 2   4 LYS HE3  H  -3.515  45.458 -18.482 1.00 . B A .  18 LYS HE3  1 1 
       16 37731 2 2   4 LYS HG2  H  -5.975  46.055 -18.173 1.00 . B A .  18 LYS HG2  1 1 
       16 37732 2 2   4 LYS HG3  H  -6.007  45.946 -19.934 1.00 . B A .  18 LYS HG3  1 1 
       16 37733 2 2   4 LYS HZ1  H  -1.964  47.372 -19.322 1.00 . B A .  18 LYS HZ1  1 1 
       16 37734 2 2   4 LYS HZ2  H  -1.445  46.305 -18.116 1.00 . B A .  18 LYS HZ2  1 1 
       16 37735 2 2   4 LYS HZ3  H  -2.007  47.844 -17.697 1.00 . B A .  18 LYS HZ3  1 1 
       16 37736 2 2   4 LYS N    N  -6.949  49.619 -20.639 1.00 . B A .  18 LYS N    1 1 
       16 37737 2 2   4 LYS NZ   N  -2.138  47.045 -18.350 1.00 . B A .  18 LYS NZ   1 1 
       16 37738 2 2   4 LYS O    O  -9.407  47.167 -20.253 1.00 . B A .  18 LYS O    1 1 
       16 37739 2 2   5 GLY C    C -10.879  46.903 -22.685 1.00 . B A .  19 GLY C    1 1 
       16 37740 2 2   5 GLY CA   C -10.528  48.363 -22.462 1.00 . B A .  19 GLY CA   1 1 
       16 37741 2 2   5 GLY H    H  -8.558  49.138 -22.512 1.00 . B A .  19 GLY H    1 1 
       16 37742 2 2   5 GLY HA2  H -11.196  48.772 -21.719 1.00 . B A .  19 GLY HA2  1 1 
       16 37743 2 2   5 GLY HA3  H -10.666  48.900 -23.388 1.00 . B A .  19 GLY HA3  1 1 
       16 37744 2 2   5 GLY N    N  -9.159  48.546 -22.013 1.00 . B A .  19 GLY N    1 1 
       16 37745 2 2   5 GLY O    O -12.046  46.520 -22.598 1.00 . B A .  19 GLY O    1 1 
       16 37746 2 2   6 LYS C    C  -9.116  43.828 -22.374 1.00 . B A .  20 LYS C    1 1 
       16 37747 2 2   6 LYS CA   C -10.079  44.666 -23.210 1.00 . B A .  20 LYS CA   1 1 
       16 37748 2 2   6 LYS CB   C  -9.899  44.341 -24.694 1.00 . B A .  20 LYS CB   1 1 
       16 37749 2 2   6 LYS CD   C -12.043  45.503 -25.310 1.00 . B A .  20 LYS CD   1 1 
       16 37750 2 2   6 LYS CE   C -12.909  45.063 -26.481 1.00 . B A .  20 LYS CE   1 1 
       16 37751 2 2   6 LYS CG   C -10.562  45.346 -25.622 1.00 . B A .  20 LYS CG   1 1 
       16 37752 2 2   6 LYS H    H  -8.961  46.454 -23.028 1.00 . B A .  20 LYS H    1 1 
       16 37753 2 2   6 LYS HA   H -11.091  44.427 -22.918 1.00 . B A .  20 LYS HA   1 1 
       16 37754 2 2   6 LYS HB2  H  -8.842  44.317 -24.920 1.00 . B A .  20 LYS HB2  1 1 
       16 37755 2 2   6 LYS HB3  H -10.322  43.367 -24.891 1.00 . B A .  20 LYS HB3  1 1 
       16 37756 2 2   6 LYS HD2  H -12.287  44.899 -24.450 1.00 . B A .  20 LYS HD2  1 1 
       16 37757 2 2   6 LYS HD3  H -12.246  46.541 -25.093 1.00 . B A .  20 LYS HD3  1 1 
       16 37758 2 2   6 LYS HE2  H -12.643  44.052 -26.749 1.00 . B A .  20 LYS HE2  1 1 
       16 37759 2 2   6 LYS HE3  H -13.945  45.093 -26.176 1.00 . B A .  20 LYS HE3  1 1 
       16 37760 2 2   6 LYS HG2  H -10.077  46.303 -25.504 1.00 . B A .  20 LYS HG2  1 1 
       16 37761 2 2   6 LYS HG3  H -10.450  45.007 -26.642 1.00 . B A .  20 LYS HG3  1 1 
       16 37762 2 2   6 LYS HZ1  H -12.806  45.386 -28.542 1.00 . B A .  20 LYS HZ1  1 1 
       16 37763 2 2   6 LYS HZ2  H -11.790  46.394 -27.640 1.00 . B A .  20 LYS HZ2  1 1 
       16 37764 2 2   6 LYS HZ3  H -13.455  46.688 -27.676 1.00 . B A .  20 LYS HZ3  1 1 
       16 37765 2 2   6 LYS N    N  -9.869  46.089 -22.974 1.00 . B A .  20 LYS N    1 1 
       16 37766 2 2   6 LYS NZ   N -12.728  45.944 -27.667 1.00 . B A .  20 LYS NZ   1 1 
       16 37767 2 2   6 LYS O    O  -8.174  44.354 -21.780 1.00 . B A .  20 LYS O    1 1 
       16 37768 2 2   7 GLY C    C  -9.284  40.524 -20.886 1.00 . B A .  21 GLY C    1 1 
       16 37769 2 2   7 GLY CA   C  -8.506  41.632 -21.567 1.00 . B A .  21 GLY CA   1 1 
       16 37770 2 2   7 GLY H    H -10.124  42.159 -22.826 1.00 . B A .  21 GLY H    1 1 
       16 37771 2 2   7 GLY HA2  H  -7.778  41.189 -22.231 1.00 . B A .  21 GLY HA2  1 1 
       16 37772 2 2   7 GLY HA3  H  -7.988  42.207 -20.814 1.00 . B A .  21 GLY HA3  1 1 
       16 37773 2 2   7 GLY N    N  -9.359  42.522 -22.332 1.00 . B A .  21 GLY N    1 1 
       16 37774 2 2   7 GLY O    O  -9.711  40.669 -19.740 1.00 . B A .  21 GLY O    1 1 
       16 37775 2 2   8 GLY C    C -10.041  37.027 -21.852 1.00 . B A .  22 GLY C    1 1 
       16 37776 2 2   8 GLY CA   C -10.202  38.292 -21.033 1.00 . B A .  22 GLY CA   1 1 
       16 37777 2 2   8 GLY H    H  -9.107  39.355 -22.500 1.00 . B A .  22 GLY H    1 1 
       16 37778 2 2   8 GLY HA2  H  -9.845  38.107 -20.030 1.00 . B A .  22 GLY HA2  1 1 
       16 37779 2 2   8 GLY HA3  H -11.251  38.548 -20.988 1.00 . B A .  22 GLY HA3  1 1 
       16 37780 2 2   8 GLY N    N  -9.470  39.413 -21.592 1.00 . B A .  22 GLY N    1 1 
       16 37781 2 2   8 GLY O    O  -9.808  37.087 -23.060 1.00 . B A .  22 GLY O    1 1 
       16 37782 2 2   9 LYS C    C -10.630  33.471 -21.033 1.00 . B A .  23 LYS C    1 1 
       16 37783 2 2   9 LYS CA   C -10.029  34.594 -21.871 1.00 . B A .  23 LYS CA   1 1 
       16 37784 2 2   9 LYS CB   C  -8.556  34.298 -22.159 1.00 . B A .  23 LYS CB   1 1 
       16 37785 2 2   9 LYS CD   C  -7.716  34.015 -24.513 1.00 . B A .  23 LYS CD   1 1 
       16 37786 2 2   9 LYS CE   C  -8.616  35.109 -25.063 1.00 . B A .  23 LYS CE   1 1 
       16 37787 2 2   9 LYS CG   C  -8.346  33.328 -23.312 1.00 . B A .  23 LYS CG   1 1 
       16 37788 2 2   9 LYS H    H -10.349  35.896 -20.233 1.00 . B A .  23 LYS H    1 1 
       16 37789 2 2   9 LYS HA   H -10.564  34.655 -22.807 1.00 . B A .  23 LYS HA   1 1 
       16 37790 2 2   9 LYS HB2  H  -8.055  35.224 -22.398 1.00 . B A .  23 LYS HB2  1 1 
       16 37791 2 2   9 LYS HB3  H  -8.108  33.874 -21.273 1.00 . B A .  23 LYS HB3  1 1 
       16 37792 2 2   9 LYS HD2  H  -6.775  34.451 -24.214 1.00 . B A .  23 LYS HD2  1 1 
       16 37793 2 2   9 LYS HD3  H  -7.545  33.279 -25.286 1.00 . B A .  23 LYS HD3  1 1 
       16 37794 2 2   9 LYS HE2  H  -9.628  34.925 -24.735 1.00 . B A .  23 LYS HE2  1 1 
       16 37795 2 2   9 LYS HE3  H  -8.280  36.061 -24.676 1.00 . B A .  23 LYS HE3  1 1 
       16 37796 2 2   9 LYS HG2  H  -7.695  32.531 -22.983 1.00 . B A .  23 LYS HG2  1 1 
       16 37797 2 2   9 LYS HG3  H  -9.301  32.917 -23.602 1.00 . B A .  23 LYS HG3  1 1 
       16 37798 2 2   9 LYS HZ1  H  -7.704  34.745 -26.906 1.00 . B A .  23 LYS HZ1  1 1 
       16 37799 2 2   9 LYS HZ2  H  -8.660  36.139 -26.880 1.00 . B A .  23 LYS HZ2  1 1 
       16 37800 2 2   9 LYS HZ3  H  -9.391  34.615 -26.938 1.00 . B A .  23 LYS HZ3  1 1 
       16 37801 2 2   9 LYS N    N -10.165  35.879 -21.195 1.00 . B A .  23 LYS N    1 1 
       16 37802 2 2   9 LYS NZ   N  -8.591  35.156 -26.551 1.00 . B A .  23 LYS NZ   1 1 
       16 37803 2 2   9 LYS O    O -11.454  32.694 -21.517 1.00 . B A .  23 LYS O    1 1 
       16 37804 2 2  10 ASN C    C -10.354  30.968 -19.382 1.00 . B A .  24 ASN C    1 1 
       16 37805 2 2  10 ASN CA   C -10.708  32.361 -18.868 1.00 . B A .  24 ASN CA   1 1 
       16 37806 2 2  10 ASN CB   C -12.224  32.487 -18.701 1.00 . B A .  24 ASN CB   1 1 
       16 37807 2 2  10 ASN CG   C -12.604  33.302 -17.481 1.00 . B A .  24 ASN CG   1 1 
       16 37808 2 2  10 ASN H    H  -9.553  34.038 -19.447 1.00 . B A .  24 ASN H    1 1 
       16 37809 2 2  10 ASN HA   H -10.236  32.508 -17.910 1.00 . B A .  24 ASN HA   1 1 
       16 37810 2 2  10 ASN HB2  H -12.638  32.966 -19.575 1.00 . B A .  24 ASN HB2  1 1 
       16 37811 2 2  10 ASN HB3  H -12.653  31.500 -18.599 1.00 . B A .  24 ASN HB3  1 1 
       16 37812 2 2  10 ASN HD21 H -13.336  34.742 -18.641 1.00 . B A .  24 ASN HD21 1 1 
       16 37813 2 2  10 ASN HD22 H -13.443  35.023 -16.940 1.00 . B A .  24 ASN HD22 1 1 
       16 37814 2 2  10 ASN N    N -10.212  33.390 -19.775 1.00 . B A .  24 ASN N    1 1 
       16 37815 2 2  10 ASN ND2  N -13.186  34.474 -17.711 1.00 . B A .  24 ASN ND2  1 1 
       16 37816 2 2  10 ASN O    O -11.077  30.003 -19.138 1.00 . B A .  24 ASN O    1 1 
       16 37817 2 2  10 ASN OD1  O -12.378  32.885 -16.346 1.00 . B A .  24 ASN OD1  1 1 
       16 37818 2 2  11 ARG C    C  -7.507  29.131 -19.948 1.00 . B A .  25 ARG C    1 1 
       16 37819 2 2  11 ARG CA   C  -8.784  29.597 -20.640 1.00 . B A .  25 ARG CA   1 1 
       16 37820 2 2  11 ARG CB   C  -8.548  29.719 -22.146 1.00 . B A .  25 ARG CB   1 1 
       16 37821 2 2  11 ARG CD   C  -8.074  28.281 -24.154 1.00 . B A .  25 ARG CD   1 1 
       16 37822 2 2  11 ARG CG   C  -8.950  28.478 -22.927 1.00 . B A .  25 ARG CG   1 1 
       16 37823 2 2  11 ARG CZ   C  -9.738  27.823 -25.913 1.00 . B A .  25 ARG CZ   1 1 
       16 37824 2 2  11 ARG H    H  -8.700  31.676 -20.253 1.00 . B A .  25 ARG H    1 1 
       16 37825 2 2  11 ARG HA   H  -9.561  28.868 -20.464 1.00 . B A .  25 ARG HA   1 1 
       16 37826 2 2  11 ARG HB2  H  -9.119  30.555 -22.522 1.00 . B A .  25 ARG HB2  1 1 
       16 37827 2 2  11 ARG HB3  H  -7.498  29.903 -22.322 1.00 . B A .  25 ARG HB3  1 1 
       16 37828 2 2  11 ARG HD2  H  -7.212  28.927 -24.075 1.00 . B A .  25 ARG HD2  1 1 
       16 37829 2 2  11 ARG HD3  H  -7.748  27.251 -24.187 1.00 . B A .  25 ARG HD3  1 1 
       16 37830 2 2  11 ARG HE   H  -8.540  29.418 -25.859 1.00 . B A .  25 ARG HE   1 1 
       16 37831 2 2  11 ARG HG2  H  -8.854  27.615 -22.287 1.00 . B A .  25 ARG HG2  1 1 
       16 37832 2 2  11 ARG HG3  H  -9.978  28.582 -23.244 1.00 . B A .  25 ARG HG3  1 1 
       16 37833 2 2  11 ARG HH11 H  -9.651  26.423 -24.454 1.00 . B A .  25 ARG HH11 1 1 
       16 37834 2 2  11 ARG HH12 H -10.813  26.123 -25.703 1.00 . B A .  25 ARG HH12 1 1 
       16 37835 2 2  11 ARG HH21 H -10.069  29.027 -27.502 1.00 . B A .  25 ARG HH21 1 1 
       16 37836 2 2  11 ARG HH22 H -11.051  27.602 -27.433 1.00 . B A .  25 ARG HH22 1 1 
       16 37837 2 2  11 ARG N    N  -9.235  30.871 -20.093 1.00 . B A .  25 ARG N    1 1 
       16 37838 2 2  11 ARG NE   N  -8.785  28.593 -25.392 1.00 . B A .  25 ARG NE   1 1 
       16 37839 2 2  11 ARG NH1  N -10.096  26.697 -25.306 1.00 . B A .  25 ARG NH1  1 1 
       16 37840 2 2  11 ARG NH2  N -10.335  28.179 -27.042 1.00 . B A .  25 ARG NH2  1 1 
       16 37841 2 2  11 ARG O    O  -6.830  29.914 -19.282 1.00 . B A .  25 ARG O    1 1 
       16 37842 2 2  12 ARG C    C  -5.158  26.527 -20.530 1.00 . B A .  26 ARG C    1 1 
       16 37843 2 2  12 ARG CA   C  -5.989  27.283 -19.498 1.00 . B A .  26 ARG CA   1 1 
       16 37844 2 2  12 ARG CB   C  -6.372  26.345 -18.352 1.00 . B A .  26 ARG CB   1 1 
       16 37845 2 2  12 ARG CD   C  -4.657  26.681 -16.547 1.00 . B A .  26 ARG CD   1 1 
       16 37846 2 2  12 ARG CG   C  -5.177  25.748 -17.628 1.00 . B A .  26 ARG CG   1 1 
       16 37847 2 2  12 ARG CZ   C  -2.284  26.061 -16.314 1.00 . B A .  26 ARG CZ   1 1 
       16 37848 2 2  12 ARG H    H  -7.764  27.277 -20.649 1.00 . B A .  26 ARG H    1 1 
       16 37849 2 2  12 ARG HA   H  -5.398  28.096 -19.104 1.00 . B A .  26 ARG HA   1 1 
       16 37850 2 2  12 ARG HB2  H  -6.962  26.896 -17.633 1.00 . B A .  26 ARG HB2  1 1 
       16 37851 2 2  12 ARG HB3  H  -6.968  25.536 -18.747 1.00 . B A .  26 ARG HB3  1 1 
       16 37852 2 2  12 ARG HD2  H  -4.348  27.609 -17.007 1.00 . B A .  26 ARG HD2  1 1 
       16 37853 2 2  12 ARG HD3  H  -5.454  26.877 -15.845 1.00 . B A .  26 ARG HD3  1 1 
       16 37854 2 2  12 ARG HE   H  -3.690  25.740 -14.936 1.00 . B A .  26 ARG HE   1 1 
       16 37855 2 2  12 ARG HG2  H  -5.472  24.816 -17.172 1.00 . B A .  26 ARG HG2  1 1 
       16 37856 2 2  12 ARG HG3  H  -4.389  25.567 -18.345 1.00 . B A .  26 ARG HG3  1 1 
       16 37857 2 2  12 ARG HH11 H  -2.746  26.958 -18.067 1.00 . B A .  26 ARG HH11 1 1 
       16 37858 2 2  12 ARG HH12 H  -1.084  26.512 -17.878 1.00 . B A .  26 ARG HH12 1 1 
       16 37859 2 2  12 ARG HH21 H  -1.506  25.153 -14.686 1.00 . B A .  26 ARG HH21 1 1 
       16 37860 2 2  12 ARG HH22 H  -0.379  25.485 -15.959 1.00 . B A .  26 ARG HH22 1 1 
       16 37861 2 2  12 ARG N    N  -7.185  27.852 -20.108 1.00 . B A .  26 ARG N    1 1 
       16 37862 2 2  12 ARG NE   N  -3.522  26.108 -15.829 1.00 . B A .  26 ARG NE   1 1 
       16 37863 2 2  12 ARG NH1  N  -2.017  26.550 -17.519 1.00 . B A .  26 ARG NH1  1 1 
       16 37864 2 2  12 ARG NH2  N  -1.310  25.522 -15.594 1.00 . B A .  26 ARG NH2  1 1 
       16 37865 2 2  12 ARG O    O  -5.286  25.312 -20.676 1.00 . B A .  26 ARG O    1 1 
       16 37866 2 2  13 ARG C    C  -2.346  25.820 -21.619 1.00 . B A .  27 ARG C    1 1 
       16 37867 2 2  13 ARG CA   C  -3.450  26.653 -22.260 1.00 . B A .  27 ARG CA   1 1 
       16 37868 2 2  13 ARG CB   C  -2.838  27.738 -23.150 1.00 . B A .  27 ARG CB   1 1 
       16 37869 2 2  13 ARG CD   C  -0.997  29.433 -23.372 1.00 . B A .  27 ARG CD   1 1 
       16 37870 2 2  13 ARG CG   C  -1.897  28.674 -22.411 1.00 . B A .  27 ARG CG   1 1 
       16 37871 2 2  13 ARG CZ   C   0.972  27.984 -23.679 1.00 . B A .  27 ARG CZ   1 1 
       16 37872 2 2  13 ARG H    H  -4.246  28.221 -21.080 1.00 . B A .  27 ARG H    1 1 
       16 37873 2 2  13 ARG HA   H  -4.066  26.007 -22.868 1.00 . B A .  27 ARG HA   1 1 
       16 37874 2 2  13 ARG HB2  H  -2.286  27.262 -23.947 1.00 . B A .  27 ARG HB2  1 1 
       16 37875 2 2  13 ARG HB3  H  -3.635  28.328 -23.580 1.00 . B A .  27 ARG HB3  1 1 
       16 37876 2 2  13 ARG HD2  H  -1.614  30.002 -24.051 1.00 . B A .  27 ARG HD2  1 1 
       16 37877 2 2  13 ARG HD3  H  -0.372  30.106 -22.804 1.00 . B A .  27 ARG HD3  1 1 
       16 37878 2 2  13 ARG HE   H  -0.419  28.332 -25.067 1.00 . B A .  27 ARG HE   1 1 
       16 37879 2 2  13 ARG HG2  H  -2.482  29.384 -21.846 1.00 . B A .  27 ARG HG2  1 1 
       16 37880 2 2  13 ARG HG3  H  -1.283  28.093 -21.738 1.00 . B A .  27 ARG HG3  1 1 
       16 37881 2 2  13 ARG HH11 H   0.838  28.840 -21.852 1.00 . B A .  27 ARG HH11 1 1 
       16 37882 2 2  13 ARG HH12 H   2.215  27.817 -22.093 1.00 . B A .  27 ARG HH12 1 1 
       16 37883 2 2  13 ARG HH21 H   1.390  26.986 -25.387 1.00 . B A .  27 ARG HH21 1 1 
       16 37884 2 2  13 ARG HH22 H   2.528  26.765 -24.100 1.00 . B A .  27 ARG HH22 1 1 
       16 37885 2 2  13 ARG N    N  -4.304  27.256 -21.242 1.00 . B A .  27 ARG N    1 1 
       16 37886 2 2  13 ARG NE   N  -0.144  28.535 -24.149 1.00 . B A .  27 ARG NE   1 1 
       16 37887 2 2  13 ARG NH1  N   1.374  28.235 -22.440 1.00 . B A .  27 ARG NH1  1 1 
       16 37888 2 2  13 ARG NH2  N   1.689  27.179 -24.453 1.00 . B A .  27 ARG NH2  1 1 
       16 37889 2 2  13 ARG O    O  -2.319  25.638 -20.402 1.00 . B A .  27 ARG O    1 1 
       16 37890 2 2  14 GLY C    C  -0.043  23.315 -22.827 1.00 . B A .  28 GLY C    1 1 
       16 37891 2 2  14 GLY CA   C  -0.341  24.508 -21.941 1.00 . B A .  28 GLY CA   1 1 
       16 37892 2 2  14 GLY H    H  -1.508  25.495 -23.408 1.00 . B A .  28 GLY H    1 1 
       16 37893 2 2  14 GLY HA2  H   0.544  25.123 -21.876 1.00 . B A .  28 GLY HA2  1 1 
       16 37894 2 2  14 GLY HA3  H  -0.596  24.155 -20.954 1.00 . B A .  28 GLY HA3  1 1 
       16 37895 2 2  14 GLY N    N  -1.436  25.316 -22.447 1.00 . B A .  28 GLY N    1 1 
       16 37896 2 2  14 GLY O    O   0.245  23.469 -24.013 1.00 . B A .  28 GLY O    1 1 
       16 37897 2 2  15 LYS C    C  -1.013  19.920 -22.868 1.00 . B A .  29 LYS C    1 1 
       16 37898 2 2  15 LYS CA   C   0.154  20.894 -22.990 1.00 . B A .  29 LYS CA   1 1 
       16 37899 2 2  15 LYS CB   C   1.439  20.235 -22.485 1.00 . B A .  29 LYS CB   1 1 
       16 37900 2 2  15 LYS CD   C   3.740  19.818 -23.408 1.00 . B A .  29 LYS CD   1 1 
       16 37901 2 2  15 LYS CE   C   4.238  20.894 -24.360 1.00 . B A .  29 LYS CE   1 1 
       16 37902 2 2  15 LYS CG   C   2.251  19.566 -23.582 1.00 . B A .  29 LYS CG   1 1 
       16 37903 2 2  15 LYS H    H  -0.345  22.063 -21.298 1.00 . B A .  29 LYS H    1 1 
       16 37904 2 2  15 LYS HA   H   0.279  21.157 -24.030 1.00 . B A .  29 LYS HA   1 1 
       16 37905 2 2  15 LYS HB2  H   2.056  20.989 -22.018 1.00 . B A .  29 LYS HB2  1 1 
       16 37906 2 2  15 LYS HB3  H   1.181  19.487 -21.750 1.00 . B A .  29 LYS HB3  1 1 
       16 37907 2 2  15 LYS HD2  H   3.926  20.136 -22.393 1.00 . B A .  29 LYS HD2  1 1 
       16 37908 2 2  15 LYS HD3  H   4.276  18.900 -23.604 1.00 . B A .  29 LYS HD3  1 1 
       16 37909 2 2  15 LYS HE2  H   4.200  20.510 -25.368 1.00 . B A .  29 LYS HE2  1 1 
       16 37910 2 2  15 LYS HE3  H   3.592  21.755 -24.279 1.00 . B A .  29 LYS HE3  1 1 
       16 37911 2 2  15 LYS HG2  H   2.071  18.502 -23.552 1.00 . B A .  29 LYS HG2  1 1 
       16 37912 2 2  15 LYS HG3  H   1.938  19.959 -24.539 1.00 . B A .  29 LYS HG3  1 1 
       16 37913 2 2  15 LYS HZ1  H   6.061  21.770 -24.880 1.00 . B A .  29 LYS HZ1  1 1 
       16 37914 2 2  15 LYS HZ2  H   6.207  20.474 -23.804 1.00 . B A .  29 LYS HZ2  1 1 
       16 37915 2 2  15 LYS HZ3  H   5.644  21.970 -23.252 1.00 . B A .  29 LYS HZ3  1 1 
       16 37916 2 2  15 LYS N    N  -0.111  22.121 -22.247 1.00 . B A .  29 LYS N    1 1 
       16 37917 2 2  15 LYS NZ   N   5.636  21.306 -24.053 1.00 . B A .  29 LYS NZ   1 1 
       16 37918 2 2  15 LYS O    O  -1.996  20.196 -22.179 1.00 . B A .  29 LYS O    1 1 
       16 37919 2 2  16 ASN C    C  -3.265  18.323 -24.022 1.00 . B A .  30 ASN C    1 1 
       16 37920 2 2  16 ASN CA   C  -1.943  17.763 -23.506 1.00 . B A .  30 ASN CA   1 1 
       16 37921 2 2  16 ASN CB   C  -2.122  17.231 -22.083 1.00 . B A .  30 ASN CB   1 1 
       16 37922 2 2  16 ASN CG   C  -2.496  15.762 -22.059 1.00 . B A .  30 ASN CG   1 1 
       16 37923 2 2  16 ASN H    H  -0.090  18.616 -24.070 1.00 . B A .  30 ASN H    1 1 
       16 37924 2 2  16 ASN HA   H  -1.636  16.950 -24.148 1.00 . B A .  30 ASN HA   1 1 
       16 37925 2 2  16 ASN HB2  H  -1.198  17.356 -21.539 1.00 . B A .  30 ASN HB2  1 1 
       16 37926 2 2  16 ASN HB3  H  -2.904  17.791 -21.592 1.00 . B A .  30 ASN HB3  1 1 
       16 37927 2 2  16 ASN HD21 H  -1.943  15.626 -20.153 1.00 . B A .  30 ASN HD21 1 1 
       16 37928 2 2  16 ASN HD22 H  -2.542  14.171 -20.866 1.00 . B A .  30 ASN HD22 1 1 
       16 37929 2 2  16 ASN N    N  -0.897  18.779 -23.540 1.00 . B A .  30 ASN N    1 1 
       16 37930 2 2  16 ASN ND2  N  -2.308  15.121 -20.910 1.00 . B A .  30 ASN ND2  1 1 
       16 37931 2 2  16 ASN O    O  -3.399  19.529 -24.234 1.00 . B A .  30 ASN O    1 1 
       16 37932 2 2  16 ASN OD1  O  -2.949  15.207 -23.060 1.00 . B A .  30 ASN OD1  1 1 
       16 37933 2 2  17 GLU C    C  -6.551  17.946 -23.563 1.00 . B A .  31 GLU C    1 1 
       16 37934 2 2  17 GLU CA   C  -5.550  17.847 -24.710 1.00 . B A .  31 GLU CA   1 1 
       16 37935 2 2  17 GLU CB   C  -6.054  16.856 -25.761 1.00 . B A .  31 GLU CB   1 1 
       16 37936 2 2  17 GLU CD   C  -5.527  15.516 -27.838 1.00 . B A .  31 GLU CD   1 1 
       16 37937 2 2  17 GLU CG   C  -5.053  16.586 -26.873 1.00 . B A .  31 GLU CG   1 1 
       16 37938 2 2  17 GLU H    H  -4.071  16.494 -24.033 1.00 . B A .  31 GLU H    1 1 
       16 37939 2 2  17 GLU HA   H  -5.446  18.820 -25.166 1.00 . B A .  31 GLU HA   1 1 
       16 37940 2 2  17 GLU HB2  H  -6.281  15.918 -25.275 1.00 . B A .  31 GLU HB2  1 1 
       16 37941 2 2  17 GLU HB3  H  -6.957  17.248 -26.206 1.00 . B A .  31 GLU HB3  1 1 
       16 37942 2 2  17 GLU HG2  H  -4.893  17.500 -27.425 1.00 . B A .  31 GLU HG2  1 1 
       16 37943 2 2  17 GLU HG3  H  -4.122  16.265 -26.430 1.00 . B A .  31 GLU HG3  1 1 
       16 37944 2 2  17 GLU N    N  -4.238  17.440 -24.221 1.00 . B A .  31 GLU N    1 1 
       16 37945 2 2  17 GLU O    O  -7.471  17.135 -23.455 1.00 . B A .  31 GLU O    1 1 
       16 37946 2 2  17 GLU OE1  O  -5.933  14.432 -27.369 1.00 . B A .  31 GLU OE1  1 1 
       16 37947 2 2  17 GLU OE2  O  -5.492  15.762 -29.061 1.00 . B A .  31 GLU OE2  1 1 
       16 37948 2 2  18 ASN C    C  -7.268  17.922 -20.663 1.00 . B A .  32 ASN C    1 1 
       16 37949 2 2  18 ASN CA   C  -7.252  19.152 -21.569 1.00 . B A .  32 ASN CA   1 1 
       16 37950 2 2  18 ASN CB   C  -8.670  19.469 -22.049 1.00 . B A .  32 ASN CB   1 1 
       16 37951 2 2  18 ASN CG   C  -9.448  20.297 -21.046 1.00 . B A .  32 ASN CG   1 1 
       16 37952 2 2  18 ASN H    H  -5.615  19.560 -22.847 1.00 . B A .  32 ASN H    1 1 
       16 37953 2 2  18 ASN HA   H  -6.876  19.993 -21.005 1.00 . B A .  32 ASN HA   1 1 
       16 37954 2 2  18 ASN HB2  H  -8.614  20.019 -22.977 1.00 . B A .  32 ASN HB2  1 1 
       16 37955 2 2  18 ASN HB3  H  -9.202  18.543 -22.215 1.00 . B A .  32 ASN HB3  1 1 
       16 37956 2 2  18 ASN HD21 H  -9.528  18.753 -19.796 1.00 . B A .  32 ASN HD21 1 1 
       16 37957 2 2  18 ASN HD22 H -10.296  20.201 -19.250 1.00 . B A .  32 ASN HD22 1 1 
       16 37958 2 2  18 ASN N    N  -6.366  18.947 -22.708 1.00 . B A .  32 ASN N    1 1 
       16 37959 2 2  18 ASN ND2  N  -9.792  19.690 -19.917 1.00 . B A .  32 ASN ND2  1 1 
       16 37960 2 2  18 ASN O    O  -8.324  17.348 -20.396 1.00 . B A .  32 ASN O    1 1 
       16 37961 2 2  18 ASN OD1  O  -9.736  21.470 -21.283 1.00 . B A .  32 ASN OD1  1 1 
       16 37962 2 2  19 GLU C    C  -6.397  15.091 -20.044 1.00 . B A .  33 GLU C    1 1 
       16 37963 2 2  19 GLU CA   C  -5.965  16.363 -19.322 1.00 . B A .  33 GLU CA   1 1 
       16 37964 2 2  19 GLU CB   C  -6.803  16.555 -18.057 1.00 . B A .  33 GLU CB   1 1 
       16 37965 2 2  19 GLU CD   C  -6.644  16.294 -15.550 1.00 . B A .  33 GLU CD   1 1 
       16 37966 2 2  19 GLU CG   C  -6.373  15.666 -16.903 1.00 . B A .  33 GLU CG   1 1 
       16 37967 2 2  19 GLU H    H  -5.283  18.023 -20.445 1.00 . B A .  33 GLU H    1 1 
       16 37968 2 2  19 GLU HA   H  -4.926  16.269 -19.044 1.00 . B A .  33 GLU HA   1 1 
       16 37969 2 2  19 GLU HB2  H  -6.723  17.585 -17.739 1.00 . B A .  33 GLU HB2  1 1 
       16 37970 2 2  19 GLU HB3  H  -7.836  16.338 -18.286 1.00 . B A .  33 GLU HB3  1 1 
       16 37971 2 2  19 GLU HG2  H  -6.913  14.733 -16.963 1.00 . B A .  33 GLU HG2  1 1 
       16 37972 2 2  19 GLU HG3  H  -5.313  15.474 -16.988 1.00 . B A .  33 GLU HG3  1 1 
       16 37973 2 2  19 GLU N    N  -6.089  17.524 -20.196 1.00 . B A .  33 GLU N    1 1 
       16 37974 2 2  19 GLU O    O  -7.321  15.110 -20.858 1.00 . B A .  33 GLU O    1 1 
       16 37975 2 2  19 GLU OE1  O  -7.502  17.199 -15.477 1.00 . B A .  33 GLU OE1  1 1 
       16 37976 2 2  19 GLU OE2  O  -6.000  15.881 -14.563 1.00 . B A .  33 GLU OE2  1 1 
       16 37977 2 2  20 SER C    C  -7.467  12.284 -20.050 1.00 . B A .  34 SER C    1 1 
       16 37978 2 2  20 SER CA   C  -6.035  12.705 -20.361 1.00 . B A .  34 SER CA   1 1 
       16 37979 2 2  20 SER CB   C  -5.059  11.630 -19.878 1.00 . B A .  34 SER CB   1 1 
       16 37980 2 2  20 SER H    H  -4.995  14.036 -19.085 1.00 . B A .  34 SER H    1 1 
       16 37981 2 2  20 SER HA   H  -5.930  12.820 -21.430 1.00 . B A .  34 SER HA   1 1 
       16 37982 2 2  20 SER HB2  H  -5.507  11.079 -19.065 1.00 . B A .  34 SER HB2  1 1 
       16 37983 2 2  20 SER HB3  H  -4.840  10.955 -20.692 1.00 . B A .  34 SER HB3  1 1 
       16 37984 2 2  20 SER HG   H  -3.384  11.581 -18.865 1.00 . B A .  34 SER HG   1 1 
       16 37985 2 2  20 SER N    N  -5.722  13.987 -19.741 1.00 . B A .  34 SER N    1 1 
       16 37986 2 2  20 SER O    O  -7.741  11.707 -18.998 1.00 . B A .  34 SER O    1 1 
       16 37987 2 2  20 SER OG   O  -3.847  12.208 -19.424 1.00 . B A .  34 SER OG   1 1 
       16 37988 2 2  21 GLU C    C -10.365  12.906 -19.565 1.00 . B A .  35 GLU C    1 1 
       16 37989 2 2  21 GLU CA   C  -9.783  12.226 -20.800 1.00 . B A .  35 GLU CA   1 1 
       16 37990 2 2  21 GLU CB   C  -9.942  10.708 -20.681 1.00 . B A .  35 GLU CB   1 1 
       16 37991 2 2  21 GLU CD   C -10.406  10.302 -23.131 1.00 . B A .  35 GLU CD   1 1 
       16 37992 2 2  21 GLU CG   C  -9.537   9.955 -21.938 1.00 . B A .  35 GLU CG   1 1 
       16 37993 2 2  21 GLU H    H  -8.098  13.036 -21.792 1.00 . B A .  35 GLU H    1 1 
       16 37994 2 2  21 GLU HA   H -10.320  12.567 -21.671 1.00 . B A .  35 GLU HA   1 1 
       16 37995 2 2  21 GLU HB2  H  -9.330  10.357 -19.864 1.00 . B A .  35 GLU HB2  1 1 
       16 37996 2 2  21 GLU HB3  H -10.976  10.481 -20.469 1.00 . B A .  35 GLU HB3  1 1 
       16 37997 2 2  21 GLU HG2  H  -8.512  10.200 -22.174 1.00 . B A .  35 GLU HG2  1 1 
       16 37998 2 2  21 GLU HG3  H  -9.617   8.895 -21.748 1.00 . B A .  35 GLU HG3  1 1 
       16 37999 2 2  21 GLU N    N  -8.378  12.576 -20.974 1.00 . B A .  35 GLU N    1 1 
       16 38000 2 2  21 GLU O    O  -9.630  13.334 -18.674 1.00 . B A .  35 GLU O    1 1 
       16 38001 2 2  21 GLU OE1  O -11.611  10.561 -22.932 1.00 . B A .  35 GLU OE1  1 1 
       16 38002 2 2  21 GLU OE2  O  -9.881  10.314 -24.264 1.00 . B A .  35 GLU OE2  1 1 
       16 38003 2 2  22 LYS C    C -13.382  12.672 -17.768 1.00 . B A .  36 LYS C    1 1 
       16 38004 2 2  22 LYS CA   C -12.373  13.630 -18.393 1.00 . B A .  36 LYS CA   1 1 
       16 38005 2 2  22 LYS CB   C -13.079  14.908 -18.847 1.00 . B A .  36 LYS CB   1 1 
       16 38006 2 2  22 LYS CD   C -12.593  17.376 -18.803 1.00 . B A .  36 LYS CD   1 1 
       16 38007 2 2  22 LYS CE   C -13.251  18.163 -19.925 1.00 . B A .  36 LYS CE   1 1 
       16 38008 2 2  22 LYS CG   C -12.125  16.010 -19.280 1.00 . B A .  36 LYS CG   1 1 
       16 38009 2 2  22 LYS H    H -12.221  12.642 -20.259 1.00 . B A .  36 LYS H    1 1 
       16 38010 2 2  22 LYS HA   H -11.628  13.884 -17.653 1.00 . B A .  36 LYS HA   1 1 
       16 38011 2 2  22 LYS HB2  H -13.725  14.672 -19.681 1.00 . B A .  36 LYS HB2  1 1 
       16 38012 2 2  22 LYS HB3  H -13.681  15.281 -18.032 1.00 . B A .  36 LYS HB3  1 1 
       16 38013 2 2  22 LYS HD2  H -13.307  17.242 -18.005 1.00 . B A .  36 LYS HD2  1 1 
       16 38014 2 2  22 LYS HD3  H -11.741  17.930 -18.438 1.00 . B A .  36 LYS HD3  1 1 
       16 38015 2 2  22 LYS HE2  H -12.670  18.034 -20.826 1.00 . B A .  36 LYS HE2  1 1 
       16 38016 2 2  22 LYS HE3  H -14.248  17.777 -20.082 1.00 . B A .  36 LYS HE3  1 1 
       16 38017 2 2  22 LYS HG2  H -11.149  15.811 -18.864 1.00 . B A .  36 LYS HG2  1 1 
       16 38018 2 2  22 LYS HG3  H -12.064  16.017 -20.358 1.00 . B A .  36 LYS HG3  1 1 
       16 38019 2 2  22 LYS HZ1  H -12.500  20.111 -19.975 1.00 . B A .  36 LYS HZ1  1 1 
       16 38020 2 2  22 LYS HZ2  H -13.386  19.755 -18.579 1.00 . B A .  36 LYS HZ2  1 1 
       16 38021 2 2  22 LYS HZ3  H -14.188  20.026 -20.043 1.00 . B A .  36 LYS HZ3  1 1 
       16 38022 2 2  22 LYS N    N -11.689  13.002 -19.519 1.00 . B A .  36 LYS N    1 1 
       16 38023 2 2  22 LYS NZ   N -13.337  19.615 -19.608 1.00 . B A .  36 LYS NZ   1 1 
       16 38024 2 2  22 LYS O    O -14.271  12.160 -18.448 1.00 . B A .  36 LYS O    1 1 
       16 38025 2 2  23 ARG C    C -14.060  10.121 -16.327 1.00 . B A .  37 ARG C    1 1 
       16 38026 2 2  23 ARG CA   C -14.135  11.532 -15.753 1.00 . B A .  37 ARG CA   1 1 
       16 38027 2 2  23 ARG CB   C -15.573  12.050 -15.827 1.00 . B A .  37 ARG CB   1 1 
       16 38028 2 2  23 ARG CD   C -17.481  12.277 -14.205 1.00 . B A .  37 ARG CD   1 1 
       16 38029 2 2  23 ARG CG   C -16.532  11.315 -14.902 1.00 . B A .  37 ARG CG   1 1 
       16 38030 2 2  23 ARG CZ   C -18.475  12.584 -11.971 1.00 . B A .  37 ARG CZ   1 1 
       16 38031 2 2  23 ARG H    H -12.507  12.868 -15.980 1.00 . B A .  37 ARG H    1 1 
       16 38032 2 2  23 ARG HA   H -13.824  11.505 -14.720 1.00 . B A .  37 ARG HA   1 1 
       16 38033 2 2  23 ARG HB2  H -15.581  13.096 -15.562 1.00 . B A .  37 ARG HB2  1 1 
       16 38034 2 2  23 ARG HB3  H -15.930  11.942 -16.841 1.00 . B A .  37 ARG HB3  1 1 
       16 38035 2 2  23 ARG HD2  H -17.019  13.252 -14.165 1.00 . B A .  37 ARG HD2  1 1 
       16 38036 2 2  23 ARG HD3  H -18.396  12.336 -14.774 1.00 . B A .  37 ARG HD3  1 1 
       16 38037 2 2  23 ARG HE   H -17.483  10.959 -12.568 1.00 . B A .  37 ARG HE   1 1 
       16 38038 2 2  23 ARG HG2  H -17.111  10.614 -15.485 1.00 . B A .  37 ARG HG2  1 1 
       16 38039 2 2  23 ARG HG3  H -15.960  10.782 -14.157 1.00 . B A .  37 ARG HG3  1 1 
       16 38040 2 2  23 ARG HH11 H -18.735  14.150 -13.226 1.00 . B A .  37 ARG HH11 1 1 
       16 38041 2 2  23 ARG HH12 H -19.424  14.341 -11.649 1.00 . B A .  37 ARG HH12 1 1 
       16 38042 2 2  23 ARG HH21 H -18.389  11.208 -10.493 1.00 . B A .  37 ARG HH21 1 1 
       16 38043 2 2  23 ARG HH22 H -19.228  12.671 -10.097 1.00 . B A .  37 ARG HH22 1 1 
       16 38044 2 2  23 ARG N    N -13.236  12.432 -16.469 1.00 . B A .  37 ARG N    1 1 
       16 38045 2 2  23 ARG NE   N -17.795  11.845 -12.845 1.00 . B A .  37 ARG NE   1 1 
       16 38046 2 2  23 ARG NH1  N -18.914  13.790 -12.309 1.00 . B A .  37 ARG NH1  1 1 
       16 38047 2 2  23 ARG NH2  N -18.717  12.116 -10.754 1.00 . B A .  37 ARG NH2  1 1 
       16 38048 2 2  23 ARG O    O -14.483   9.877 -17.457 1.00 . B A .  37 ARG O    1 1 
       16 38049 2 2  24 GLU C    C -12.865   6.930 -14.844 1.00 . B A .  38 GLU C    1 1 
       16 38050 2 2  24 GLU CA   C -13.390   7.810 -15.975 1.00 . B A .  38 GLU CA   1 1 
       16 38051 2 2  24 GLU CB   C -12.457   7.717 -17.184 1.00 . B A .  38 GLU CB   1 1 
       16 38052 2 2  24 GLU CD   C -11.279   5.538 -17.686 1.00 . B A .  38 GLU CD   1 1 
       16 38053 2 2  24 GLU CG   C -12.522   6.379 -17.903 1.00 . B A .  38 GLU CG   1 1 
       16 38054 2 2  24 GLU H    H -13.199   9.451 -14.652 1.00 . B A .  38 GLU H    1 1 
       16 38055 2 2  24 GLU HA   H -14.369   7.460 -16.261 1.00 . B A .  38 GLU HA   1 1 
       16 38056 2 2  24 GLU HB2  H -12.722   8.492 -17.888 1.00 . B A .  38 GLU HB2  1 1 
       16 38057 2 2  24 GLU HB3  H -11.441   7.876 -16.855 1.00 . B A .  38 GLU HB3  1 1 
       16 38058 2 2  24 GLU HG2  H -13.378   5.831 -17.538 1.00 . B A .  38 GLU HG2  1 1 
       16 38059 2 2  24 GLU HG3  H -12.636   6.559 -18.962 1.00 . B A .  38 GLU HG3  1 1 
       16 38060 2 2  24 GLU N    N -13.519   9.196 -15.542 1.00 . B A .  38 GLU N    1 1 
       16 38061 2 2  24 GLU O    O -11.664   6.902 -14.572 1.00 . B A .  38 GLU O    1 1 
       16 38062 2 2  24 GLU OE1  O -10.197   6.122 -17.467 1.00 . B A .  38 GLU OE1  1 1 
       16 38063 2 2  24 GLU OE2  O -11.389   4.294 -17.734 1.00 . B A .  38 GLU OE2  1 1 
       16 38064 2 2  25 LEU C    C -12.581   4.147 -13.607 1.00 . B A .  39 LEU C    1 1 
       16 38065 2 2  25 LEU CA   C -13.400   5.326 -13.094 1.00 . B A .  39 LEU CA   1 1 
       16 38066 2 2  25 LEU CB   C -14.653   4.821 -12.375 1.00 . B A .  39 LEU CB   1 1 
       16 38067 2 2  25 LEU CD1  C -13.807   5.111 -10.031 1.00 . B A .  39 LEU CD1  1 1 
       16 38068 2 2  25 LEU CD2  C -15.688   3.531 -10.496 1.00 . B A .  39 LEU CD2  1 1 
       16 38069 2 2  25 LEU CG   C -14.399   4.132 -11.034 1.00 . B A .  39 LEU CG   1 1 
       16 38070 2 2  25 LEU H    H -14.713   6.274 -14.458 1.00 . B A .  39 LEU H    1 1 
       16 38071 2 2  25 LEU HA   H -12.799   5.892 -12.399 1.00 . B A .  39 LEU HA   1 1 
       16 38072 2 2  25 LEU HB2  H -15.307   5.664 -12.205 1.00 . B A .  39 LEU HB2  1 1 
       16 38073 2 2  25 LEU HB3  H -15.157   4.121 -13.024 1.00 . B A .  39 LEU HB3  1 1 
       16 38074 2 2  25 LEU HD11 H -14.154   6.108 -10.253 1.00 . B A .  39 LEU HD11 1 1 
       16 38075 2 2  25 LEU HD12 H -12.728   5.082 -10.094 1.00 . B A .  39 LEU HD12 1 1 
       16 38076 2 2  25 LEU HD13 H -14.115   4.836  -9.031 1.00 . B A .  39 LEU HD13 1 1 
       16 38077 2 2  25 LEU HD21 H -16.164   2.946 -11.270 1.00 . B A .  39 LEU HD21 1 1 
       16 38078 2 2  25 LEU HD22 H -16.353   4.323 -10.185 1.00 . B A .  39 LEU HD22 1 1 
       16 38079 2 2  25 LEU HD23 H -15.466   2.896  -9.652 1.00 . B A .  39 LEU HD23 1 1 
       16 38080 2 2  25 LEU HG   H -13.689   3.330 -11.177 1.00 . B A .  39 LEU HG   1 1 
       16 38081 2 2  25 LEU N    N -13.771   6.210 -14.192 1.00 . B A .  39 LEU N    1 1 
       16 38082 2 2  25 LEU O    O -13.028   3.401 -14.479 1.00 . B A .  39 LEU O    1 1 
       16 38083 2 2  26 VAL C    C -10.253   1.911 -12.344 1.00 . B A .  40 VAL C    1 1 
       16 38084 2 2  26 VAL CA   C -10.494   2.901 -13.479 1.00 . B A .  40 VAL CA   1 1 
       16 38085 2 2  26 VAL CB   C  -9.139   3.432 -13.980 1.00 . B A .  40 VAL CB   1 1 
       16 38086 2 2  26 VAL CG1  C  -8.341   2.316 -14.638 1.00 . B A .  40 VAL CG1  1 1 
       16 38087 2 2  26 VAL CG2  C  -9.342   4.589 -14.945 1.00 . B A .  40 VAL CG2  1 1 
       16 38088 2 2  26 VAL H    H -11.073   4.615 -12.381 1.00 . B A .  40 VAL H    1 1 
       16 38089 2 2  26 VAL HA   H -10.973   2.380 -14.297 1.00 . B A .  40 VAL HA   1 1 
       16 38090 2 2  26 VAL HB   H  -8.580   3.793 -13.130 1.00 . B A .  40 VAL HB   1 1 
       16 38091 2 2  26 VAL HG11 H  -8.054   1.591 -13.890 1.00 . B A .  40 VAL HG11 1 1 
       16 38092 2 2  26 VAL HG12 H  -7.456   2.730 -15.098 1.00 . B A .  40 VAL HG12 1 1 
       16 38093 2 2  26 VAL HG13 H  -8.948   1.836 -15.391 1.00 . B A .  40 VAL HG13 1 1 
       16 38094 2 2  26 VAL HG21 H  -9.804   5.415 -14.424 1.00 . B A .  40 VAL HG21 1 1 
       16 38095 2 2  26 VAL HG22 H  -9.982   4.272 -15.756 1.00 . B A .  40 VAL HG22 1 1 
       16 38096 2 2  26 VAL HG23 H  -8.387   4.900 -15.341 1.00 . B A .  40 VAL HG23 1 1 
       16 38097 2 2  26 VAL N    N -11.376   3.986 -13.067 1.00 . B A .  40 VAL N    1 1 
       16 38098 2 2  26 VAL O    O -10.088   2.301 -11.189 1.00 . B A .  40 VAL O    1 1 
       16 38099 2 2  27 PHE C    C  -8.728  -1.196 -12.033 1.00 . B A .  41 PHE C    1 1 
       16 38100 2 2  27 PHE CA   C -10.015  -0.436 -11.716 1.00 . B A .  41 PHE CA   1 1 
       16 38101 2 2  27 PHE CB   C -11.194  -1.406 -11.732 1.00 . B A .  41 PHE CB   1 1 
       16 38102 2 2  27 PHE CD1  C -13.076  -0.284 -10.533 1.00 . B A .  41 PHE CD1  1 1 
       16 38103 2 2  27 PHE CD2  C -13.241  -0.535 -12.895 1.00 . B A .  41 PHE CD2  1 1 
       16 38104 2 2  27 PHE CE1  C -14.310   0.335 -10.509 1.00 . B A .  41 PHE CE1  1 1 
       16 38105 2 2  27 PHE CE2  C -14.476   0.086 -12.877 1.00 . B A .  41 PHE CE2  1 1 
       16 38106 2 2  27 PHE CG   C -12.530  -0.727 -11.720 1.00 . B A .  41 PHE CG   1 1 
       16 38107 2 2  27 PHE CZ   C -15.010   0.520 -11.679 1.00 . B A .  41 PHE CZ   1 1 
       16 38108 2 2  27 PHE H    H -10.374   0.391 -13.631 1.00 . B A .  41 PHE H    1 1 
       16 38109 2 2  27 PHE HA   H  -9.939   0.015 -10.731 1.00 . B A .  41 PHE HA   1 1 
       16 38110 2 2  27 PHE HB2  H -11.138  -2.013 -12.623 1.00 . B A .  41 PHE HB2  1 1 
       16 38111 2 2  27 PHE HB3  H -11.137  -2.045 -10.863 1.00 . B A .  41 PHE HB3  1 1 
       16 38112 2 2  27 PHE HD1  H -12.522  -0.420  -9.610 1.00 . B A .  41 PHE HD1  1 1 
       16 38113 2 2  27 PHE HD2  H -12.824  -0.878 -13.829 1.00 . B A .  41 PHE HD2  1 1 
       16 38114 2 2  27 PHE HE1  H -14.730   0.665  -9.568 1.00 . B A .  41 PHE HE1  1 1 
       16 38115 2 2  27 PHE HE2  H -15.022   0.230 -13.797 1.00 . B A .  41 PHE HE2  1 1 
       16 38116 2 2  27 PHE HZ   H -15.971   1.010 -11.658 1.00 . B A .  41 PHE HZ   1 1 
       16 38117 2 2  27 PHE N    N -10.235   0.630 -12.690 1.00 . B A .  41 PHE N    1 1 
       16 38118 2 2  27 PHE O    O  -8.137  -1.007 -13.096 1.00 . B A .  41 PHE O    1 1 
       16 38119 2 2  28 LYS C    C  -7.391  -4.131 -12.082 1.00 . B A .  42 LYS C    1 1 
       16 38120 2 2  28 LYS CA   C  -7.084  -2.844 -11.316 1.00 . B A .  42 LYS CA   1 1 
       16 38121 2 2  28 LYS CB   C  -6.412  -3.164  -9.972 1.00 . B A .  42 LYS CB   1 1 
       16 38122 2 2  28 LYS CD   C  -6.410  -5.668  -9.706 1.00 . B A .  42 LYS CD   1 1 
       16 38123 2 2  28 LYS CE   C  -7.484  -6.698 -10.014 1.00 . B A .  42 LYS CE   1 1 
       16 38124 2 2  28 LYS CG   C  -7.013  -4.353  -9.234 1.00 . B A .  42 LYS CG   1 1 
       16 38125 2 2  28 LYS H    H  -8.813  -2.174 -10.285 1.00 . B A .  42 LYS H    1 1 
       16 38126 2 2  28 LYS HA   H  -6.408  -2.248 -11.910 1.00 . B A .  42 LYS HA   1 1 
       16 38127 2 2  28 LYS HB2  H  -5.368  -3.372 -10.149 1.00 . B A .  42 LYS HB2  1 1 
       16 38128 2 2  28 LYS HB3  H  -6.490  -2.297  -9.332 1.00 . B A .  42 LYS HB3  1 1 
       16 38129 2 2  28 LYS HD2  H  -5.832  -5.489 -10.600 1.00 . B A .  42 LYS HD2  1 1 
       16 38130 2 2  28 LYS HD3  H  -5.765  -6.054  -8.930 1.00 . B A .  42 LYS HD3  1 1 
       16 38131 2 2  28 LYS HE2  H  -7.976  -6.424 -10.935 1.00 . B A .  42 LYS HE2  1 1 
       16 38132 2 2  28 LYS HE3  H  -7.015  -7.665 -10.131 1.00 . B A .  42 LYS HE3  1 1 
       16 38133 2 2  28 LYS HG2  H  -6.819  -4.242  -8.178 1.00 . B A .  42 LYS HG2  1 1 
       16 38134 2 2  28 LYS HG3  H  -8.079  -4.372  -9.408 1.00 . B A .  42 LYS HG3  1 1 
       16 38135 2 2  28 LYS HZ1  H  -8.055  -6.611  -8.006 1.00 . B A .  42 LYS HZ1  1 1 
       16 38136 2 2  28 LYS HZ2  H  -8.939  -7.725  -8.921 1.00 . B A .  42 LYS HZ2  1 1 
       16 38137 2 2  28 LYS HZ3  H  -9.244  -6.069  -9.080 1.00 . B A .  42 LYS HZ3  1 1 
       16 38138 2 2  28 LYS N    N  -8.300  -2.059 -11.112 1.00 . B A .  42 LYS N    1 1 
       16 38139 2 2  28 LYS NZ   N  -8.501  -6.781  -8.930 1.00 . B A .  42 LYS NZ   1 1 
       16 38140 2 2  28 LYS O    O  -8.531  -4.595 -12.100 1.00 . B A .  42 LYS O    1 1 
       16 38141 2 2  29 GLU C    C  -5.309  -6.824 -13.376 1.00 . B A .  43 GLU C    1 1 
       16 38142 2 2  29 GLU CA   C  -6.537  -5.929 -13.485 1.00 . B A .  43 GLU CA   1 1 
       16 38143 2 2  29 GLU CB   C  -6.813  -5.601 -14.954 1.00 . B A .  43 GLU CB   1 1 
       16 38144 2 2  29 GLU CD   C  -4.706  -5.527 -16.344 1.00 . B A .  43 GLU CD   1 1 
       16 38145 2 2  29 GLU CG   C  -5.749  -4.724 -15.593 1.00 . B A .  43 GLU CG   1 1 
       16 38146 2 2  29 GLU H    H  -5.483  -4.282 -12.667 1.00 . B A .  43 GLU H    1 1 
       16 38147 2 2  29 GLU HA   H  -7.383  -6.460 -13.081 1.00 . B A .  43 GLU HA   1 1 
       16 38148 2 2  29 GLU HB2  H  -6.869  -6.524 -15.511 1.00 . B A .  43 GLU HB2  1 1 
       16 38149 2 2  29 GLU HB3  H  -7.762  -5.090 -15.024 1.00 . B A .  43 GLU HB3  1 1 
       16 38150 2 2  29 GLU HG2  H  -6.227  -4.047 -16.285 1.00 . B A .  43 GLU HG2  1 1 
       16 38151 2 2  29 GLU HG3  H  -5.257  -4.155 -14.817 1.00 . B A .  43 GLU HG3  1 1 
       16 38152 2 2  29 GLU N    N  -6.369  -4.699 -12.715 1.00 . B A .  43 GLU N    1 1 
       16 38153 2 2  29 GLU O    O  -4.321  -6.472 -12.730 1.00 . B A .  43 GLU O    1 1 
       16 38154 2 2  29 GLU OE1  O  -5.032  -6.640 -16.804 1.00 . B A .  43 GLU OE1  1 1 
       16 38155 2 2  29 GLU OE2  O  -3.562  -5.041 -16.472 1.00 . B A .  43 GLU OE2  1 1 
       16 38156 2 2  30 ASP C    C  -2.945  -8.274 -14.235 1.00 . B A .  44 ASP C    1 1 
       16 38157 2 2  30 ASP CA   C  -4.290  -8.957 -14.001 1.00 . B A .  44 ASP CA   1 1 
       16 38158 2 2  30 ASP CB   C  -4.518 -10.029 -15.068 1.00 . B A .  44 ASP CB   1 1 
       16 38159 2 2  30 ASP CG   C  -3.463 -11.118 -15.029 1.00 . B A .  44 ASP CG   1 1 
       16 38160 2 2  30 ASP H    H  -6.205  -8.206 -14.506 1.00 . B A .  44 ASP H    1 1 
       16 38161 2 2  30 ASP HA   H  -4.275  -9.427 -13.030 1.00 . B A .  44 ASP HA   1 1 
       16 38162 2 2  30 ASP HB2  H  -5.484 -10.485 -14.911 1.00 . B A .  44 ASP HB2  1 1 
       16 38163 2 2  30 ASP HB3  H  -4.497  -9.567 -16.044 1.00 . B A .  44 ASP HB3  1 1 
       16 38164 2 2  30 ASP N    N  -5.386  -7.990 -14.014 1.00 . B A .  44 ASP N    1 1 
       16 38165 2 2  30 ASP O    O  -2.822  -7.397 -15.091 1.00 . B A .  44 ASP O    1 1 
       16 38166 2 2  30 ASP OD1  O  -2.997 -11.454 -13.920 1.00 . B A .  44 ASP OD1  1 1 
       16 38167 2 2  30 ASP OD2  O  -3.104 -11.635 -16.108 1.00 . B A .  44 ASP OD2  1 1 
       16 38168 2 2  31 GLY C    C  -0.425  -6.893 -12.684 1.00 . B A .  45 GLY C    1 1 
       16 38169 2 2  31 GLY CA   C  -0.622  -8.091 -13.594 1.00 . B A .  45 GLY CA   1 1 
       16 38170 2 2  31 GLY H    H  -2.101  -9.377 -12.794 1.00 . B A .  45 GLY H    1 1 
       16 38171 2 2  31 GLY HA2  H   0.118  -8.839 -13.352 1.00 . B A .  45 GLY HA2  1 1 
       16 38172 2 2  31 GLY HA3  H  -0.480  -7.778 -14.618 1.00 . B A .  45 GLY HA3  1 1 
       16 38173 2 2  31 GLY N    N  -1.943  -8.678 -13.462 1.00 . B A .  45 GLY N    1 1 
       16 38174 2 2  31 GLY O    O   0.703  -6.453 -12.462 1.00 . B A .  45 GLY O    1 1 
       16 38175 2 2  32 GLN C    C  -2.493  -5.356 -10.145 1.00 . B A .  46 GLN C    1 1 
       16 38176 2 2  32 GLN CA   C  -1.469  -5.210 -11.265 1.00 . B A .  46 GLN CA   1 1 
       16 38177 2 2  32 GLN CB   C  -1.723  -3.912 -12.042 1.00 . B A .  46 GLN CB   1 1 
       16 38178 2 2  32 GLN CD   C  -2.074  -2.935 -14.349 1.00 . B A .  46 GLN CD   1 1 
       16 38179 2 2  32 GLN CG   C  -1.359  -3.986 -13.521 1.00 . B A .  46 GLN CG   1 1 
       16 38180 2 2  32 GLN H    H  -2.399  -6.755 -12.369 1.00 . B A .  46 GLN H    1 1 
       16 38181 2 2  32 GLN HA   H  -0.480  -5.174 -10.832 1.00 . B A .  46 GLN HA   1 1 
       16 38182 2 2  32 GLN HB2  H  -2.770  -3.661 -11.967 1.00 . B A .  46 GLN HB2  1 1 
       16 38183 2 2  32 GLN HB3  H  -1.141  -3.123 -11.593 1.00 . B A .  46 GLN HB3  1 1 
       16 38184 2 2  32 GLN HE21 H  -0.629  -2.992 -15.714 1.00 . B A .  46 GLN HE21 1 1 
       16 38185 2 2  32 GLN HE22 H  -1.922  -1.892 -16.034 1.00 . B A .  46 GLN HE22 1 1 
       16 38186 2 2  32 GLN HG2  H  -0.295  -3.840 -13.625 1.00 . B A .  46 GLN HG2  1 1 
       16 38187 2 2  32 GLN HG3  H  -1.626  -4.962 -13.898 1.00 . B A .  46 GLN HG3  1 1 
       16 38188 2 2  32 GLN N    N  -1.526  -6.363 -12.156 1.00 . B A .  46 GLN N    1 1 
       16 38189 2 2  32 GLN NE2  N  -1.482  -2.570 -15.480 1.00 . B A .  46 GLN NE2  1 1 
       16 38190 2 2  32 GLN O    O  -3.615  -5.806 -10.379 1.00 . B A .  46 GLN O    1 1 
       16 38191 2 2  32 GLN OE1  O  -3.146  -2.459 -13.976 1.00 . B A .  46 GLN OE1  1 1 
       16 38192 2 2  33 GLU C    C  -3.195  -3.758  -7.085 1.00 . B A .  47 GLU C    1 1 
       16 38193 2 2  33 GLU CA   C  -3.008  -5.099  -7.783 1.00 . B A .  47 GLU CA   1 1 
       16 38194 2 2  33 GLU CB   C  -2.472  -6.131  -6.789 1.00 . B A .  47 GLU CB   1 1 
       16 38195 2 2  33 GLU CD   C  -3.383  -7.975  -5.320 1.00 . B A .  47 GLU CD   1 1 
       16 38196 2 2  33 GLU CG   C  -3.469  -6.510  -5.704 1.00 . B A .  47 GLU CG   1 1 
       16 38197 2 2  33 GLU H    H  -1.194  -4.641  -8.792 1.00 . B A .  47 GLU H    1 1 
       16 38198 2 2  33 GLU HA   H  -3.968  -5.434  -8.150 1.00 . B A .  47 GLU HA   1 1 
       16 38199 2 2  33 GLU HB2  H  -2.202  -7.027  -7.327 1.00 . B A .  47 GLU HB2  1 1 
       16 38200 2 2  33 GLU HB3  H  -1.591  -5.730  -6.311 1.00 . B A .  47 GLU HB3  1 1 
       16 38201 2 2  33 GLU HG2  H  -3.272  -5.913  -4.827 1.00 . B A .  47 GLU HG2  1 1 
       16 38202 2 2  33 GLU HG3  H  -4.467  -6.306  -6.064 1.00 . B A .  47 GLU HG3  1 1 
       16 38203 2 2  33 GLU N    N  -2.106  -4.987  -8.927 1.00 . B A .  47 GLU N    1 1 
       16 38204 2 2  33 GLU O    O  -2.356  -2.864  -7.194 1.00 . B A .  47 GLU O    1 1 
       16 38205 2 2  33 GLU OE1  O  -3.422  -8.830  -6.231 1.00 . B A .  47 GLU OE1  1 1 
       16 38206 2 2  33 GLU OE2  O  -3.276  -8.266  -4.111 1.00 . B A .  47 GLU OE2  1 1 
       16 38207 2 2  34 TYR C    C  -3.908  -2.422  -4.269 1.00 . B A .  48 TYR C    1 1 
       16 38208 2 2  34 TYR CA   C  -4.605  -2.409  -5.627 1.00 . B A .  48 TYR CA   1 1 
       16 38209 2 2  34 TYR CB   C  -6.119  -2.234  -5.474 1.00 . B A .  48 TYR CB   1 1 
       16 38210 2 2  34 TYR CD1  C  -6.834  -4.343  -4.287 1.00 . B A .  48 TYR CD1  1 1 
       16 38211 2 2  34 TYR CD2  C  -7.165  -2.258  -3.186 1.00 . B A .  48 TYR CD2  1 1 
       16 38212 2 2  34 TYR CE1  C  -7.388  -5.007  -3.209 1.00 . B A .  48 TYR CE1  1 1 
       16 38213 2 2  34 TYR CE2  C  -7.716  -2.910  -2.104 1.00 . B A .  48 TYR CE2  1 1 
       16 38214 2 2  34 TYR CG   C  -6.715  -2.960  -4.292 1.00 . B A .  48 TYR CG   1 1 
       16 38215 2 2  34 TYR CZ   C  -7.827  -4.285  -2.119 1.00 . B A .  48 TYR CZ   1 1 
       16 38216 2 2  34 TYR H    H  -4.926  -4.385  -6.307 1.00 . B A .  48 TYR H    1 1 
       16 38217 2 2  34 TYR HA   H  -4.215  -1.584  -6.203 1.00 . B A .  48 TYR HA   1 1 
       16 38218 2 2  34 TYR HB2  H  -6.340  -1.184  -5.358 1.00 . B A .  48 TYR HB2  1 1 
       16 38219 2 2  34 TYR HB3  H  -6.605  -2.599  -6.368 1.00 . B A .  48 TYR HB3  1 1 
       16 38220 2 2  34 TYR HD1  H  -6.487  -4.905  -5.143 1.00 . B A .  48 TYR HD1  1 1 
       16 38221 2 2  34 TYR HD2  H  -7.078  -1.182  -3.176 1.00 . B A .  48 TYR HD2  1 1 
       16 38222 2 2  34 TYR HE1  H  -7.471  -6.082  -3.222 1.00 . B A .  48 TYR HE1  1 1 
       16 38223 2 2  34 TYR HE2  H  -8.056  -2.341  -1.254 1.00 . B A .  48 TYR HE2  1 1 
       16 38224 2 2  34 TYR HH   H  -9.297  -5.167  -1.249 1.00 . B A .  48 TYR HH   1 1 
       16 38225 2 2  34 TYR N    N  -4.302  -3.631  -6.358 1.00 . B A .  48 TYR N    1 1 
       16 38226 2 2  34 TYR O    O  -3.531  -3.483  -3.771 1.00 . B A .  48 TYR O    1 1 
       16 38227 2 2  34 TYR OH   O  -8.387  -4.941  -1.046 1.00 . B A .  48 TYR OH   1 1 
       16 38228 2 2  35 ALA C    C  -3.462   0.068  -1.601 1.00 . B A .  49 ALA C    1 1 
       16 38229 2 2  35 ALA CA   C  -3.019  -1.151  -2.406 1.00 . B A .  49 ALA CA   1 1 
       16 38230 2 2  35 ALA CB   C  -1.519  -1.108  -2.643 1.00 . B A .  49 ALA CB   1 1 
       16 38231 2 2  35 ALA H    H  -4.011  -0.427  -4.130 1.00 . B A .  49 ALA H    1 1 
       16 38232 2 2  35 ALA HA   H  -3.242  -2.044  -1.841 1.00 . B A .  49 ALA HA   1 1 
       16 38233 2 2  35 ALA HB1  H  -1.328  -0.832  -3.673 1.00 . B A .  49 ALA HB1  1 1 
       16 38234 2 2  35 ALA HB2  H  -1.096  -2.083  -2.445 1.00 . B A .  49 ALA HB2  1 1 
       16 38235 2 2  35 ALA HB3  H  -1.068  -0.380  -1.983 1.00 . B A .  49 ALA HB3  1 1 
       16 38236 2 2  35 ALA N    N  -3.707  -1.245  -3.685 1.00 . B A .  49 ALA N    1 1 
       16 38237 2 2  35 ALA O    O  -4.218   0.911  -2.083 1.00 . B A .  49 ALA O    1 1 
       16 38238 2 2  36 GLN C    C  -1.994   1.841   1.099 1.00 . B A .  50 GLN C    1 1 
       16 38239 2 2  36 GLN CA   C  -3.281   1.248   0.532 1.00 . B A .  50 GLN CA   1 1 
       16 38240 2 2  36 GLN CB   C  -4.183   0.763   1.669 1.00 . B A .  50 GLN CB   1 1 
       16 38241 2 2  36 GLN CD   C  -5.201   2.573   3.105 1.00 . B A .  50 GLN CD   1 1 
       16 38242 2 2  36 GLN CG   C  -5.387   1.658   1.910 1.00 . B A .  50 GLN CG   1 1 
       16 38243 2 2  36 GLN H    H  -2.368  -0.556  -0.059 1.00 . B A .  50 GLN H    1 1 
       16 38244 2 2  36 GLN HA   H  -3.798   2.008  -0.035 1.00 . B A .  50 GLN HA   1 1 
       16 38245 2 2  36 GLN HB2  H  -4.541  -0.229   1.432 1.00 . B A .  50 GLN HB2  1 1 
       16 38246 2 2  36 GLN HB3  H  -3.606   0.718   2.581 1.00 . B A .  50 GLN HB3  1 1 
       16 38247 2 2  36 GLN HE21 H  -5.547   4.168   1.970 1.00 . B A .  50 GLN HE21 1 1 
       16 38248 2 2  36 GLN HE22 H  -5.223   4.489   3.637 1.00 . B A .  50 GLN HE22 1 1 
       16 38249 2 2  36 GLN HG2  H  -5.547   2.265   1.033 1.00 . B A .  50 GLN HG2  1 1 
       16 38250 2 2  36 GLN HG3  H  -6.252   1.036   2.081 1.00 . B A .  50 GLN HG3  1 1 
       16 38251 2 2  36 GLN N    N  -2.968   0.146  -0.369 1.00 . B A .  50 GLN N    1 1 
       16 38252 2 2  36 GLN NE2  N  -5.337   3.875   2.881 1.00 . B A .  50 GLN NE2  1 1 
       16 38253 2 2  36 GLN O    O  -1.209   1.141   1.738 1.00 . B A .  50 GLN O    1 1 
       16 38254 2 2  36 GLN OE1  O  -4.939   2.115   4.218 1.00 . B A .  50 GLN OE1  1 1 
       16 38255 2 2  37 VAL C    C  -0.585   3.996   2.836 1.00 . B A .  51 VAL C    1 1 
       16 38256 2 2  37 VAL CA   C  -0.571   3.800   1.326 1.00 . B A .  51 VAL CA   1 1 
       16 38257 2 2  37 VAL CB   C  -0.385   5.168   0.647 1.00 . B A .  51 VAL CB   1 1 
       16 38258 2 2  37 VAL CG1  C   0.960   5.771   1.023 1.00 . B A .  51 VAL CG1  1 1 
       16 38259 2 2  37 VAL CG2  C  -0.514   5.028  -0.859 1.00 . B A .  51 VAL CG2  1 1 
       16 38260 2 2  37 VAL H    H  -2.430   3.632   0.325 1.00 . B A .  51 VAL H    1 1 
       16 38261 2 2  37 VAL HA   H   0.275   3.182   1.066 1.00 . B A .  51 VAL HA   1 1 
       16 38262 2 2  37 VAL HB   H  -1.164   5.829   0.995 1.00 . B A .  51 VAL HB   1 1 
       16 38263 2 2  37 VAL HG11 H   0.968   6.821   0.773 1.00 . B A .  51 VAL HG11 1 1 
       16 38264 2 2  37 VAL HG12 H   1.746   5.267   0.481 1.00 . B A .  51 VAL HG12 1 1 
       16 38265 2 2  37 VAL HG13 H   1.124   5.654   2.085 1.00 . B A .  51 VAL HG13 1 1 
       16 38266 2 2  37 VAL HG21 H  -1.550   5.130  -1.144 1.00 . B A .  51 VAL HG21 1 1 
       16 38267 2 2  37 VAL HG22 H  -0.151   4.055  -1.160 1.00 . B A .  51 VAL HG22 1 1 
       16 38268 2 2  37 VAL HG23 H   0.071   5.796  -1.343 1.00 . B A .  51 VAL HG23 1 1 
       16 38269 2 2  37 VAL N    N  -1.775   3.126   0.850 1.00 . B A .  51 VAL N    1 1 
       16 38270 2 2  37 VAL O    O  -1.590   4.406   3.416 1.00 . B A .  51 VAL O    1 1 
       16 38271 2 2  38 ILE C    C   1.752   4.912   5.223 1.00 . B A .  52 ILE C    1 1 
       16 38272 2 2  38 ILE CA   C   0.700   3.854   4.902 1.00 . B A .  52 ILE CA   1 1 
       16 38273 2 2  38 ILE CB   C   1.095   2.517   5.562 1.00 . B A .  52 ILE CB   1 1 
       16 38274 2 2  38 ILE CD1  C   0.169   0.226   6.180 1.00 . B A .  52 ILE CD1  1 1 
       16 38275 2 2  38 ILE CG1  C  -0.001   1.473   5.338 1.00 . B A .  52 ILE CG1  1 1 
       16 38276 2 2  38 ILE CG2  C   1.356   2.708   7.050 1.00 . B A .  52 ILE CG2  1 1 
       16 38277 2 2  38 ILE H    H   1.314   3.391   2.935 1.00 . B A .  52 ILE H    1 1 
       16 38278 2 2  38 ILE HA   H  -0.250   4.169   5.307 1.00 . B A .  52 ILE HA   1 1 
       16 38279 2 2  38 ILE HB   H   2.010   2.171   5.105 1.00 . B A .  52 ILE HB   1 1 
       16 38280 2 2  38 ILE HD11 H   1.097  -0.259   5.916 1.00 . B A .  52 ILE HD11 1 1 
       16 38281 2 2  38 ILE HD12 H  -0.655  -0.446   5.999 1.00 . B A .  52 ILE HD12 1 1 
       16 38282 2 2  38 ILE HD13 H   0.190   0.498   7.225 1.00 . B A .  52 ILE HD13 1 1 
       16 38283 2 2  38 ILE HG12 H  -0.959   1.908   5.582 1.00 . B A .  52 ILE HG12 1 1 
       16 38284 2 2  38 ILE HG13 H   0.001   1.176   4.300 1.00 . B A .  52 ILE HG13 1 1 
       16 38285 2 2  38 ILE HG21 H   2.147   3.430   7.187 1.00 . B A .  52 ILE HG21 1 1 
       16 38286 2 2  38 ILE HG22 H   1.648   1.765   7.485 1.00 . B A .  52 ILE HG22 1 1 
       16 38287 2 2  38 ILE HG23 H   0.455   3.063   7.529 1.00 . B A .  52 ILE HG23 1 1 
       16 38288 2 2  38 ILE N    N   0.551   3.706   3.461 1.00 . B A .  52 ILE N    1 1 
       16 38289 2 2  38 ILE O    O   1.588   5.706   6.150 1.00 . B A .  52 ILE O    1 1 
       16 38290 2 2  39 LYS C    C   4.414   6.403   3.305 1.00 . B A .  53 LYS C    1 1 
       16 38291 2 2  39 LYS CA   C   3.919   5.863   4.645 1.00 . B A .  53 LYS CA   1 1 
       16 38292 2 2  39 LYS CB   C   5.070   5.199   5.400 1.00 . B A .  53 LYS CB   1 1 
       16 38293 2 2  39 LYS CD   C   5.025   4.692   7.866 1.00 . B A .  53 LYS CD   1 1 
       16 38294 2 2  39 LYS CE   C   6.320   4.241   8.523 1.00 . B A .  53 LYS CE   1 1 
       16 38295 2 2  39 LYS CG   C   5.276   5.751   6.803 1.00 . B A .  53 LYS CG   1 1 
       16 38296 2 2  39 LYS H    H   2.908   4.249   3.733 1.00 . B A .  53 LYS H    1 1 
       16 38297 2 2  39 LYS HA   H   3.541   6.684   5.234 1.00 . B A .  53 LYS HA   1 1 
       16 38298 2 2  39 LYS HB2  H   4.867   4.142   5.475 1.00 . B A .  53 LYS HB2  1 1 
       16 38299 2 2  39 LYS HB3  H   5.984   5.343   4.843 1.00 . B A .  53 LYS HB3  1 1 
       16 38300 2 2  39 LYS HD2  H   4.375   5.104   8.624 1.00 . B A .  53 LYS HD2  1 1 
       16 38301 2 2  39 LYS HD3  H   4.548   3.838   7.407 1.00 . B A .  53 LYS HD3  1 1 
       16 38302 2 2  39 LYS HE2  H   6.270   3.177   8.695 1.00 . B A .  53 LYS HE2  1 1 
       16 38303 2 2  39 LYS HE3  H   7.141   4.460   7.856 1.00 . B A .  53 LYS HE3  1 1 
       16 38304 2 2  39 LYS HG2  H   6.291   6.104   6.895 1.00 . B A .  53 LYS HG2  1 1 
       16 38305 2 2  39 LYS HG3  H   4.592   6.572   6.958 1.00 . B A .  53 LYS HG3  1 1 
       16 38306 2 2  39 LYS HZ1  H   7.574   5.034   9.993 1.00 . B A .  53 LYS HZ1  1 1 
       16 38307 2 2  39 LYS HZ2  H   6.138   4.380  10.600 1.00 . B A .  53 LYS HZ2  1 1 
       16 38308 2 2  39 LYS HZ3  H   6.117   5.875   9.809 1.00 . B A .  53 LYS HZ3  1 1 
       16 38309 2 2  39 LYS N    N   2.835   4.911   4.451 1.00 . B A .  53 LYS N    1 1 
       16 38310 2 2  39 LYS NZ   N   6.553   4.931   9.822 1.00 . B A .  53 LYS NZ   1 1 
       16 38311 2 2  39 LYS O    O   4.230   5.772   2.265 1.00 . B A .  53 LYS O    1 1 
       16 38312 2 2  40 MET C    C   7.087   8.326   2.203 1.00 . B A .  54 MET C    1 1 
       16 38313 2 2  40 MET CA   C   5.569   8.196   2.130 1.00 . B A .  54 MET CA   1 1 
       16 38314 2 2  40 MET CB   C   4.934   9.575   1.927 1.00 . B A .  54 MET CB   1 1 
       16 38315 2 2  40 MET CE   C   5.128  11.171  -1.800 1.00 . B A .  54 MET CE   1 1 
       16 38316 2 2  40 MET CG   C   4.434   9.813   0.511 1.00 . B A .  54 MET CG   1 1 
       16 38317 2 2  40 MET H    H   5.162   8.026   4.200 1.00 . B A .  54 MET H    1 1 
       16 38318 2 2  40 MET HA   H   5.312   7.565   1.291 1.00 . B A .  54 MET HA   1 1 
       16 38319 2 2  40 MET HB2  H   4.096   9.674   2.601 1.00 . B A .  54 MET HB2  1 1 
       16 38320 2 2  40 MET HB3  H   5.665  10.334   2.162 1.00 . B A .  54 MET HB3  1 1 
       16 38321 2 2  40 MET HE1  H   4.822  12.022  -2.391 1.00 . B A .  54 MET HE1  1 1 
       16 38322 2 2  40 MET HE2  H   4.587  10.295  -2.126 1.00 . B A .  54 MET HE2  1 1 
       16 38323 2 2  40 MET HE3  H   6.188  11.006  -1.927 1.00 . B A .  54 MET HE3  1 1 
       16 38324 2 2  40 MET HG2  H   4.921   9.111  -0.150 1.00 . B A .  54 MET HG2  1 1 
       16 38325 2 2  40 MET HG3  H   3.367   9.648   0.487 1.00 . B A .  54 MET HG3  1 1 
       16 38326 2 2  40 MET N    N   5.045   7.572   3.340 1.00 . B A .  54 MET N    1 1 
       16 38327 2 2  40 MET O    O   7.631   8.791   3.205 1.00 . B A .  54 MET O    1 1 
       16 38328 2 2  40 MET SD   S   4.774  11.484  -0.074 1.00 . B A .  54 MET SD   1 1 
       16 38329 2 2  41 LEU C    C   9.683   9.112   0.175 1.00 . B A .  55 LEU C    1 1 
       16 38330 2 2  41 LEU CA   C   9.226   7.983   1.093 1.00 . B A .  55 LEU CA   1 1 
       16 38331 2 2  41 LEU CB   C   9.829   6.651   0.625 1.00 . B A .  55 LEU CB   1 1 
       16 38332 2 2  41 LEU CD1  C   9.650   4.166   0.322 1.00 . B A .  55 LEU CD1  1 1 
       16 38333 2 2  41 LEU CD2  C   8.283   5.303   2.083 1.00 . B A .  55 LEU CD2  1 1 
       16 38334 2 2  41 LEU CG   C   8.897   5.435   0.695 1.00 . B A .  55 LEU CG   1 1 
       16 38335 2 2  41 LEU H    H   7.282   7.547   0.368 1.00 . B A .  55 LEU H    1 1 
       16 38336 2 2  41 LEU HA   H   9.575   8.191   2.094 1.00 . B A .  55 LEU HA   1 1 
       16 38337 2 2  41 LEU HB2  H  10.151   6.768  -0.399 1.00 . B A .  55 LEU HB2  1 1 
       16 38338 2 2  41 LEU HB3  H  10.697   6.443   1.232 1.00 . B A .  55 LEU HB3  1 1 
       16 38339 2 2  41 LEU HD11 H   9.848   3.589   1.213 1.00 . B A .  55 LEU HD11 1 1 
       16 38340 2 2  41 LEU HD12 H  10.584   4.427  -0.153 1.00 . B A .  55 LEU HD12 1 1 
       16 38341 2 2  41 LEU HD13 H   9.051   3.580  -0.360 1.00 . B A .  55 LEU HD13 1 1 
       16 38342 2 2  41 LEU HD21 H   8.722   4.459   2.594 1.00 . B A .  55 LEU HD21 1 1 
       16 38343 2 2  41 LEU HD22 H   7.217   5.152   1.991 1.00 . B A .  55 LEU HD22 1 1 
       16 38344 2 2  41 LEU HD23 H   8.470   6.204   2.649 1.00 . B A .  55 LEU HD23 1 1 
       16 38345 2 2  41 LEU HG   H   8.096   5.565  -0.015 1.00 . B A .  55 LEU HG   1 1 
       16 38346 2 2  41 LEU N    N   7.769   7.910   1.139 1.00 . B A .  55 LEU N    1 1 
       16 38347 2 2  41 LEU O    O  10.717   9.737   0.411 1.00 . B A .  55 LEU O    1 1 
       16 38348 2 2  42 GLY C    C  10.224   9.957  -2.876 1.00 . B A .  56 GLY C    1 1 
       16 38349 2 2  42 GLY CA   C   9.249  10.421  -1.811 1.00 . B A .  56 GLY CA   1 1 
       16 38350 2 2  42 GLY H    H   8.094   8.836  -1.011 1.00 . B A .  56 GLY H    1 1 
       16 38351 2 2  42 GLY HA2  H   8.346  10.766  -2.292 1.00 . B A .  56 GLY HA2  1 1 
       16 38352 2 2  42 GLY HA3  H   9.691  11.243  -1.267 1.00 . B A .  56 GLY HA3  1 1 
       16 38353 2 2  42 GLY N    N   8.906   9.368  -0.873 1.00 . B A .  56 GLY N    1 1 
       16 38354 2 2  42 GLY O    O  10.522   8.767  -2.977 1.00 . B A .  56 GLY O    1 1 
       16 38355 2 2  43 ASN C    C  11.044   9.641  -5.761 1.00 . B A .  57 ASN C    1 1 
       16 38356 2 2  43 ASN CA   C  11.669  10.579  -4.732 1.00 . B A .  57 ASN CA   1 1 
       16 38357 2 2  43 ASN CB   C  12.931   9.941  -4.146 1.00 . B A .  57 ASN CB   1 1 
       16 38358 2 2  43 ASN CG   C  13.666  10.874  -3.205 1.00 . B A .  57 ASN CG   1 1 
       16 38359 2 2  43 ASN H    H  10.446  11.829  -3.539 1.00 . B A .  57 ASN H    1 1 
       16 38360 2 2  43 ASN HA   H  11.940  11.501  -5.222 1.00 . B A .  57 ASN HA   1 1 
       16 38361 2 2  43 ASN HB2  H  12.656   9.051  -3.597 1.00 . B A .  57 ASN HB2  1 1 
       16 38362 2 2  43 ASN HB3  H  13.598   9.670  -4.951 1.00 . B A .  57 ASN HB3  1 1 
       16 38363 2 2  43 ASN HD21 H  14.702  11.630  -4.724 1.00 . B A .  57 ASN HD21 1 1 
       16 38364 2 2  43 ASN HD22 H  15.057  12.295  -3.170 1.00 . B A .  57 ASN HD22 1 1 
       16 38365 2 2  43 ASN N    N  10.722  10.897  -3.670 1.00 . B A .  57 ASN N    1 1 
       16 38366 2 2  43 ASN ND2  N  14.565  11.681  -3.755 1.00 . B A .  57 ASN ND2  1 1 
       16 38367 2 2  43 ASN O    O  11.748   8.886  -6.434 1.00 . B A .  57 ASN O    1 1 
       16 38368 2 2  43 ASN OD1  O  13.430  10.870  -1.996 1.00 . B A .  57 ASN OD1  1 1 
       16 38369 2 2  44 GLY C    C   8.753   7.458  -6.288 1.00 . B A .  58 GLY C    1 1 
       16 38370 2 2  44 GLY CA   C   9.029   8.846  -6.835 1.00 . B A .  58 GLY CA   1 1 
       16 38371 2 2  44 GLY H    H   9.212  10.315  -5.322 1.00 . B A .  58 GLY H    1 1 
       16 38372 2 2  44 GLY HA2  H   8.090   9.310  -7.094 1.00 . B A .  58 GLY HA2  1 1 
       16 38373 2 2  44 GLY HA3  H   9.633   8.756  -7.726 1.00 . B A .  58 GLY HA3  1 1 
       16 38374 2 2  44 GLY N    N   9.722   9.694  -5.882 1.00 . B A .  58 GLY N    1 1 
       16 38375 2 2  44 GLY O    O   8.734   6.480  -7.037 1.00 . B A .  58 GLY O    1 1 
       16 38376 2 2  45 ARG C    C   7.467   6.311  -3.042 1.00 . B A .  59 ARG C    1 1 
       16 38377 2 2  45 ARG CA   C   8.250   6.096  -4.334 1.00 . B A .  59 ARG CA   1 1 
       16 38378 2 2  45 ARG CB   C   9.554   5.328  -4.069 1.00 . B A .  59 ARG CB   1 1 
       16 38379 2 2  45 ARG CD   C  11.410   4.721  -2.488 1.00 . B A .  59 ARG CD   1 1 
       16 38380 2 2  45 ARG CG   C  10.169   5.574  -2.697 1.00 . B A .  59 ARG CG   1 1 
       16 38381 2 2  45 ARG CZ   C  13.514   4.803  -1.210 1.00 . B A .  59 ARG CZ   1 1 
       16 38382 2 2  45 ARG H    H   8.554   8.188  -4.439 1.00 . B A .  59 ARG H    1 1 
       16 38383 2 2  45 ARG HA   H   7.639   5.518  -5.010 1.00 . B A .  59 ARG HA   1 1 
       16 38384 2 2  45 ARG HB2  H   9.357   4.271  -4.162 1.00 . B A .  59 ARG HB2  1 1 
       16 38385 2 2  45 ARG HB3  H  10.278   5.613  -4.817 1.00 . B A .  59 ARG HB3  1 1 
       16 38386 2 2  45 ARG HD2  H  11.104   3.740  -2.156 1.00 . B A .  59 ARG HD2  1 1 
       16 38387 2 2  45 ARG HD3  H  11.932   4.635  -3.429 1.00 . B A .  59 ARG HD3  1 1 
       16 38388 2 2  45 ARG HE   H  12.006   6.096  -1.014 1.00 . B A .  59 ARG HE   1 1 
       16 38389 2 2  45 ARG HG2  H  10.441   6.614  -2.615 1.00 . B A .  59 ARG HG2  1 1 
       16 38390 2 2  45 ARG HG3  H   9.442   5.328  -1.937 1.00 . B A .  59 ARG HG3  1 1 
       16 38391 2 2  45 ARG HH11 H  13.393   3.276  -2.531 1.00 . B A .  59 ARG HH11 1 1 
       16 38392 2 2  45 ARG HH12 H  14.865   3.356  -1.622 1.00 . B A .  59 ARG HH12 1 1 
       16 38393 2 2  45 ARG HH21 H  13.943   6.203   0.184 1.00 . B A .  59 ARG HH21 1 1 
       16 38394 2 2  45 ARG HH22 H  15.177   5.016  -0.080 1.00 . B A .  59 ARG HH22 1 1 
       16 38395 2 2  45 ARG N    N   8.533   7.372  -4.981 1.00 . B A .  59 ARG N    1 1 
       16 38396 2 2  45 ARG NE   N  12.312   5.298  -1.494 1.00 . B A .  59 ARG NE   1 1 
       16 38397 2 2  45 ARG NH1  N  13.961   3.723  -1.839 1.00 . B A .  59 ARG NH1  1 1 
       16 38398 2 2  45 ARG NH2  N  14.274   5.389  -0.293 1.00 . B A .  59 ARG NH2  1 1 
       16 38399 2 2  45 ARG O    O   7.503   7.395  -2.459 1.00 . B A .  59 ARG O    1 1 
       16 38400 2 2  46 LEU C    C   5.881   4.040  -0.659 1.00 . B A .  60 LEU C    1 1 
       16 38401 2 2  46 LEU CA   C   5.958   5.377  -1.386 1.00 . B A .  60 LEU CA   1 1 
       16 38402 2 2  46 LEU CB   C   4.547   5.852  -1.724 1.00 . B A .  60 LEU CB   1 1 
       16 38403 2 2  46 LEU CD1  C   2.789   4.086  -1.443 1.00 . B A .  60 LEU CD1  1 1 
       16 38404 2 2  46 LEU CD2  C   2.837   5.482  -3.515 1.00 . B A .  60 LEU CD2  1 1 
       16 38405 2 2  46 LEU CG   C   3.675   4.818  -2.438 1.00 . B A .  60 LEU CG   1 1 
       16 38406 2 2  46 LEU H    H   6.757   4.442  -3.109 1.00 . B A .  60 LEU H    1 1 
       16 38407 2 2  46 LEU HA   H   6.423   6.103  -0.741 1.00 . B A .  60 LEU HA   1 1 
       16 38408 2 2  46 LEU HB2  H   4.055   6.137  -0.804 1.00 . B A .  60 LEU HB2  1 1 
       16 38409 2 2  46 LEU HB3  H   4.625   6.722  -2.355 1.00 . B A .  60 LEU HB3  1 1 
       16 38410 2 2  46 LEU HD11 H   1.785   4.478  -1.500 1.00 . B A .  60 LEU HD11 1 1 
       16 38411 2 2  46 LEU HD12 H   3.175   4.227  -0.445 1.00 . B A .  60 LEU HD12 1 1 
       16 38412 2 2  46 LEU HD13 H   2.777   3.032  -1.678 1.00 . B A .  60 LEU HD13 1 1 
       16 38413 2 2  46 LEU HD21 H   3.457   5.691  -4.374 1.00 . B A .  60 LEU HD21 1 1 
       16 38414 2 2  46 LEU HD22 H   2.428   6.405  -3.132 1.00 . B A .  60 LEU HD22 1 1 
       16 38415 2 2  46 LEU HD23 H   2.031   4.823  -3.803 1.00 . B A .  60 LEU HD23 1 1 
       16 38416 2 2  46 LEU HG   H   4.313   4.087  -2.912 1.00 . B A .  60 LEU HG   1 1 
       16 38417 2 2  46 LEU N    N   6.753   5.281  -2.603 1.00 . B A .  60 LEU N    1 1 
       16 38418 2 2  46 LEU O    O   6.100   2.984  -1.251 1.00 . B A .  60 LEU O    1 1 
       16 38419 2 2  47 GLU C    C   3.902   2.604   1.623 1.00 . B A .  61 GLU C    1 1 
       16 38420 2 2  47 GLU CA   C   5.384   2.893   1.425 1.00 . B A .  61 GLU CA   1 1 
       16 38421 2 2  47 GLU CB   C   6.078   3.059   2.780 1.00 . B A .  61 GLU CB   1 1 
       16 38422 2 2  47 GLU CD   C   6.755   1.948   4.948 1.00 . B A .  61 GLU CD   1 1 
       16 38423 2 2  47 GLU CG   C   5.854   1.892   3.729 1.00 . B A .  61 GLU CG   1 1 
       16 38424 2 2  47 GLU H    H   5.347   4.968   1.028 1.00 . B A .  61 GLU H    1 1 
       16 38425 2 2  47 GLU HA   H   5.836   2.071   0.889 1.00 . B A .  61 GLU HA   1 1 
       16 38426 2 2  47 GLU HB2  H   7.141   3.161   2.616 1.00 . B A .  61 GLU HB2  1 1 
       16 38427 2 2  47 GLU HB3  H   5.708   3.957   3.254 1.00 . B A .  61 GLU HB3  1 1 
       16 38428 2 2  47 GLU HG2  H   4.826   1.906   4.059 1.00 . B A .  61 GLU HG2  1 1 
       16 38429 2 2  47 GLU HG3  H   6.047   0.971   3.199 1.00 . B A .  61 GLU HG3  1 1 
       16 38430 2 2  47 GLU N    N   5.533   4.096   0.621 1.00 . B A .  61 GLU N    1 1 
       16 38431 2 2  47 GLU O    O   3.164   3.439   2.148 1.00 . B A .  61 GLU O    1 1 
       16 38432 2 2  47 GLU OE1  O   7.947   2.282   4.789 1.00 . B A .  61 GLU OE1  1 1 
       16 38433 2 2  47 GLU OE2  O   6.266   1.658   6.060 1.00 . B A .  61 GLU OE2  1 1 
       16 38434 2 2  48 ALA C    C   1.880  -0.371   1.764 1.00 . B A .  62 ALA C    1 1 
       16 38435 2 2  48 ALA CA   C   2.056   1.064   1.297 1.00 . B A .  62 ALA CA   1 1 
       16 38436 2 2  48 ALA CB   C   1.354   1.259  -0.036 1.00 . B A .  62 ALA CB   1 1 
       16 38437 2 2  48 ALA H    H   4.090   0.813   0.756 1.00 . B A .  62 ALA H    1 1 
       16 38438 2 2  48 ALA HA   H   1.594   1.726   2.016 1.00 . B A .  62 ALA HA   1 1 
       16 38439 2 2  48 ALA HB1  H   1.785   0.593  -0.769 1.00 . B A .  62 ALA HB1  1 1 
       16 38440 2 2  48 ALA HB2  H   1.475   2.281  -0.361 1.00 . B A .  62 ALA HB2  1 1 
       16 38441 2 2  48 ALA HB3  H   0.303   1.038   0.077 1.00 . B A .  62 ALA HB3  1 1 
       16 38442 2 2  48 ALA N    N   3.462   1.433   1.181 1.00 . B A .  62 ALA N    1 1 
       16 38443 2 2  48 ALA O    O   2.812  -1.174   1.724 1.00 . B A .  62 ALA O    1 1 
       16 38444 2 2  49 MET C    C  -0.783  -2.609   1.812 1.00 . B A .  63 MET C    1 1 
       16 38445 2 2  49 MET CA   C   0.333  -2.019   2.661 1.00 . B A .  63 MET CA   1 1 
       16 38446 2 2  49 MET CB   C  -0.096  -1.979   4.129 1.00 . B A .  63 MET CB   1 1 
       16 38447 2 2  49 MET CE   C   2.011  -3.945   5.152 1.00 . B A .  63 MET CE   1 1 
       16 38448 2 2  49 MET CG   C  -0.634  -3.303   4.653 1.00 . B A .  63 MET CG   1 1 
       16 38449 2 2  49 MET H    H  -0.032   0.007   2.191 1.00 . B A .  63 MET H    1 1 
       16 38450 2 2  49 MET HA   H   1.213  -2.636   2.564 1.00 . B A .  63 MET HA   1 1 
       16 38451 2 2  49 MET HB2  H   0.756  -1.699   4.730 1.00 . B A .  63 MET HB2  1 1 
       16 38452 2 2  49 MET HB3  H  -0.867  -1.232   4.244 1.00 . B A .  63 MET HB3  1 1 
       16 38453 2 2  49 MET HE1  H   1.963  -3.293   4.292 1.00 . B A .  63 MET HE1  1 1 
       16 38454 2 2  49 MET HE2  H   2.301  -4.936   4.837 1.00 . B A .  63 MET HE2  1 1 
       16 38455 2 2  49 MET HE3  H   2.739  -3.563   5.853 1.00 . B A .  63 MET HE3  1 1 
       16 38456 2 2  49 MET HG2  H  -1.621  -3.140   5.058 1.00 . B A .  63 MET HG2  1 1 
       16 38457 2 2  49 MET HG3  H  -0.695  -4.002   3.832 1.00 . B A .  63 MET HG3  1 1 
       16 38458 2 2  49 MET N    N   0.665  -0.683   2.195 1.00 . B A .  63 MET N    1 1 
       16 38459 2 2  49 MET O    O  -1.911  -2.114   1.822 1.00 . B A .  63 MET O    1 1 
       16 38460 2 2  49 MET SD   S   0.405  -4.015   5.941 1.00 . B A .  63 MET SD   1 1 
       16 38461 2 2  50 CYS C    C  -2.626  -4.808   1.095 1.00 . B A .  64 CYS C    1 1 
       16 38462 2 2  50 CYS CA   C  -1.462  -4.324   0.241 1.00 . B A .  64 CYS CA   1 1 
       16 38463 2 2  50 CYS CB   C  -0.842  -5.499  -0.518 1.00 . B A .  64 CYS CB   1 1 
       16 38464 2 2  50 CYS H    H   0.442  -4.028   1.118 1.00 . B A .  64 CYS H    1 1 
       16 38465 2 2  50 CYS HA   H  -1.826  -3.595  -0.470 1.00 . B A .  64 CYS HA   1 1 
       16 38466 2 2  50 CYS HB2  H  -0.715  -6.328   0.161 1.00 . B A .  64 CYS HB2  1 1 
       16 38467 2 2  50 CYS HB3  H  -1.510  -5.792  -1.315 1.00 . B A .  64 CYS HB3  1 1 
       16 38468 2 2  50 CYS HG   H   1.448  -5.429  -0.639 1.00 . B A .  64 CYS HG   1 1 
       16 38469 2 2  50 CYS N    N  -0.470  -3.672   1.082 1.00 . B A .  64 CYS N    1 1 
       16 38470 2 2  50 CYS O    O  -2.424  -5.407   2.150 1.00 . B A .  64 CYS O    1 1 
       16 38471 2 2  50 CYS SG   S   0.770  -5.140  -1.254 1.00 . B A .  64 CYS SG   1 1 
       16 38472 2 2  51 PHE C    C  -4.977  -6.396   1.805 1.00 . B A .  65 PHE C    1 1 
       16 38473 2 2  51 PHE CA   C  -5.042  -4.932   1.371 1.00 . B A .  65 PHE CA   1 1 
       16 38474 2 2  51 PHE CB   C  -6.280  -4.701   0.510 1.00 . B A .  65 PHE CB   1 1 
       16 38475 2 2  51 PHE CD1  C  -6.287  -2.193   0.447 1.00 . B A .  65 PHE CD1  1 1 
       16 38476 2 2  51 PHE CD2  C  -8.221  -3.310   1.284 1.00 . B A .  65 PHE CD2  1 1 
       16 38477 2 2  51 PHE CE1  C  -6.894  -0.972   0.668 1.00 . B A .  65 PHE CE1  1 1 
       16 38478 2 2  51 PHE CE2  C  -8.833  -2.093   1.508 1.00 . B A .  65 PHE CE2  1 1 
       16 38479 2 2  51 PHE CG   C  -6.942  -3.375   0.753 1.00 . B A .  65 PHE CG   1 1 
       16 38480 2 2  51 PHE CZ   C  -8.169  -0.921   1.199 1.00 . B A .  65 PHE CZ   1 1 
       16 38481 2 2  51 PHE H    H  -3.939  -4.045  -0.203 1.00 . B A .  65 PHE H    1 1 
       16 38482 2 2  51 PHE HA   H  -5.110  -4.309   2.252 1.00 . B A .  65 PHE HA   1 1 
       16 38483 2 2  51 PHE HB2  H  -5.999  -4.745  -0.530 1.00 . B A .  65 PHE HB2  1 1 
       16 38484 2 2  51 PHE HB3  H  -7.004  -5.477   0.716 1.00 . B A .  65 PHE HB3  1 1 
       16 38485 2 2  51 PHE HD1  H  -5.291  -2.232   0.032 1.00 . B A .  65 PHE HD1  1 1 
       16 38486 2 2  51 PHE HD2  H  -8.740  -4.226   1.527 1.00 . B A .  65 PHE HD2  1 1 
       16 38487 2 2  51 PHE HE1  H  -6.374  -0.058   0.425 1.00 . B A .  65 PHE HE1  1 1 
       16 38488 2 2  51 PHE HE2  H  -9.830  -2.055   1.922 1.00 . B A .  65 PHE HE2  1 1 
       16 38489 2 2  51 PHE HZ   H  -8.645   0.032   1.372 1.00 . B A .  65 PHE HZ   1 1 
       16 38490 2 2  51 PHE N    N  -3.843  -4.534   0.640 1.00 . B A .  65 PHE N    1 1 
       16 38491 2 2  51 PHE O    O  -5.616  -6.790   2.781 1.00 . B A .  65 PHE O    1 1 
       16 38492 2 2  52 ASP C    C  -3.194  -8.827   2.627 1.00 . B A .  66 ASP C    1 1 
       16 38493 2 2  52 ASP CA   C  -4.068  -8.616   1.392 1.00 . B A .  66 ASP CA   1 1 
       16 38494 2 2  52 ASP CB   C  -3.472  -9.368   0.201 1.00 . B A .  66 ASP CB   1 1 
       16 38495 2 2  52 ASP CG   C  -4.015 -10.779   0.077 1.00 . B A .  66 ASP CG   1 1 
       16 38496 2 2  52 ASP H    H  -3.724  -6.831   0.305 1.00 . B A .  66 ASP H    1 1 
       16 38497 2 2  52 ASP HA   H  -5.055  -9.007   1.595 1.00 . B A .  66 ASP HA   1 1 
       16 38498 2 2  52 ASP HB2  H  -3.702  -8.834  -0.708 1.00 . B A .  66 ASP HB2  1 1 
       16 38499 2 2  52 ASP HB3  H  -2.400  -9.425   0.319 1.00 . B A .  66 ASP HB3  1 1 
       16 38500 2 2  52 ASP N    N  -4.207  -7.199   1.076 1.00 . B A .  66 ASP N    1 1 
       16 38501 2 2  52 ASP O    O  -3.171  -9.915   3.202 1.00 . B A .  66 ASP O    1 1 
       16 38502 2 2  52 ASP OD1  O  -4.342 -11.383   1.119 1.00 . B A .  66 ASP OD1  1 1 
       16 38503 2 2  52 ASP OD2  O  -4.113 -11.279  -1.064 1.00 . B A .  66 ASP OD2  1 1 
       16 38504 2 2  53 GLY C    C  -0.153  -7.994   3.836 1.00 . B A .  67 GLY C    1 1 
       16 38505 2 2  53 GLY CA   C  -1.620  -7.880   4.200 1.00 . B A .  67 GLY CA   1 1 
       16 38506 2 2  53 GLY H    H  -2.534  -6.937   2.544 1.00 . B A .  67 GLY H    1 1 
       16 38507 2 2  53 GLY HA2  H  -1.760  -7.001   4.812 1.00 . B A .  67 GLY HA2  1 1 
       16 38508 2 2  53 GLY HA3  H  -1.906  -8.752   4.771 1.00 . B A .  67 GLY HA3  1 1 
       16 38509 2 2  53 GLY N    N  -2.479  -7.781   3.035 1.00 . B A .  67 GLY N    1 1 
       16 38510 2 2  53 GLY O    O   0.589  -8.753   4.459 1.00 . B A .  67 GLY O    1 1 
       16 38511 2 2  54 VAL C    C   2.250  -5.864   2.324 1.00 . B A .  68 VAL C    1 1 
       16 38512 2 2  54 VAL CA   C   1.657  -7.268   2.381 1.00 . B A .  68 VAL CA   1 1 
       16 38513 2 2  54 VAL CB   C   1.790  -7.926   0.994 1.00 . B A .  68 VAL CB   1 1 
       16 38514 2 2  54 VAL CG1  C   3.254  -8.126   0.636 1.00 . B A .  68 VAL CG1  1 1 
       16 38515 2 2  54 VAL CG2  C   1.037  -9.248   0.956 1.00 . B A .  68 VAL CG2  1 1 
       16 38516 2 2  54 VAL H    H  -0.372  -6.657   2.364 1.00 . B A .  68 VAL H    1 1 
       16 38517 2 2  54 VAL HA   H   2.221  -7.858   3.090 1.00 . B A .  68 VAL HA   1 1 
       16 38518 2 2  54 VAL HB   H   1.350  -7.265   0.262 1.00 . B A .  68 VAL HB   1 1 
       16 38519 2 2  54 VAL HG11 H   3.695  -7.175   0.375 1.00 . B A .  68 VAL HG11 1 1 
       16 38520 2 2  54 VAL HG12 H   3.329  -8.800  -0.205 1.00 . B A .  68 VAL HG12 1 1 
       16 38521 2 2  54 VAL HG13 H   3.778  -8.545   1.482 1.00 . B A .  68 VAL HG13 1 1 
       16 38522 2 2  54 VAL HG21 H   0.039  -9.082   0.579 1.00 . B A .  68 VAL HG21 1 1 
       16 38523 2 2  54 VAL HG22 H   0.982  -9.660   1.952 1.00 . B A .  68 VAL HG22 1 1 
       16 38524 2 2  54 VAL HG23 H   1.556  -9.938   0.308 1.00 . B A .  68 VAL HG23 1 1 
       16 38525 2 2  54 VAL N    N   0.267  -7.242   2.824 1.00 . B A .  68 VAL N    1 1 
       16 38526 2 2  54 VAL O    O   1.667  -4.958   1.731 1.00 . B A .  68 VAL O    1 1 
       16 38527 2 2  55 LYS C    C   5.053  -4.284   1.773 1.00 . B A .  69 LYS C    1 1 
       16 38528 2 2  55 LYS CA   C   4.091  -4.399   2.950 1.00 . B A .  69 LYS CA   1 1 
       16 38529 2 2  55 LYS CB   C   4.850  -4.202   4.266 1.00 . B A .  69 LYS CB   1 1 
       16 38530 2 2  55 LYS CD   C   5.723  -2.600   5.998 1.00 . B A .  69 LYS CD   1 1 
       16 38531 2 2  55 LYS CE   C   4.897  -3.008   7.208 1.00 . B A .  69 LYS CE   1 1 
       16 38532 2 2  55 LYS CG   C   4.935  -2.750   4.705 1.00 . B A .  69 LYS CG   1 1 
       16 38533 2 2  55 LYS H    H   3.835  -6.455   3.391 1.00 . B A .  69 LYS H    1 1 
       16 38534 2 2  55 LYS HA   H   3.337  -3.631   2.861 1.00 . B A .  69 LYS HA   1 1 
       16 38535 2 2  55 LYS HB2  H   4.353  -4.764   5.042 1.00 . B A .  69 LYS HB2  1 1 
       16 38536 2 2  55 LYS HB3  H   5.856  -4.580   4.147 1.00 . B A .  69 LYS HB3  1 1 
       16 38537 2 2  55 LYS HD2  H   6.601  -3.227   5.947 1.00 . B A .  69 LYS HD2  1 1 
       16 38538 2 2  55 LYS HD3  H   6.021  -1.567   6.108 1.00 . B A .  69 LYS HD3  1 1 
       16 38539 2 2  55 LYS HE2  H   5.373  -2.624   8.098 1.00 . B A .  69 LYS HE2  1 1 
       16 38540 2 2  55 LYS HE3  H   3.910  -2.580   7.114 1.00 . B A .  69 LYS HE3  1 1 
       16 38541 2 2  55 LYS HG2  H   5.423  -2.178   3.931 1.00 . B A .  69 LYS HG2  1 1 
       16 38542 2 2  55 LYS HG3  H   3.934  -2.371   4.858 1.00 . B A .  69 LYS HG3  1 1 
       16 38543 2 2  55 LYS HZ1  H   3.846  -4.799   6.977 1.00 . B A .  69 LYS HZ1  1 1 
       16 38544 2 2  55 LYS HZ2  H   4.872  -4.776   8.321 1.00 . B A .  69 LYS HZ2  1 1 
       16 38545 2 2  55 LYS HZ3  H   5.519  -4.954   6.769 1.00 . B A .  69 LYS HZ3  1 1 
       16 38546 2 2  55 LYS N    N   3.417  -5.694   2.938 1.00 . B A .  69 LYS N    1 1 
       16 38547 2 2  55 LYS NZ   N   4.775  -4.488   7.328 1.00 . B A .  69 LYS NZ   1 1 
       16 38548 2 2  55 LYS O    O   6.007  -5.055   1.662 1.00 . B A .  69 LYS O    1 1 
       16 38549 2 2  56 ARG C    C   5.803  -1.632  -0.587 1.00 . B A .  70 ARG C    1 1 
       16 38550 2 2  56 ARG CA   C   5.645  -3.116  -0.275 1.00 . B A .  70 ARG CA   1 1 
       16 38551 2 2  56 ARG CB   C   5.063  -3.848  -1.488 1.00 . B A .  70 ARG CB   1 1 
       16 38552 2 2  56 ARG CD   C   3.192  -4.050  -3.156 1.00 . B A .  70 ARG CD   1 1 
       16 38553 2 2  56 ARG CG   C   3.765  -3.244  -2.001 1.00 . B A .  70 ARG CG   1 1 
       16 38554 2 2  56 ARG CZ   C   1.016  -4.257  -4.293 1.00 . B A .  70 ARG CZ   1 1 
       16 38555 2 2  56 ARG H    H   4.022  -2.738   1.033 1.00 . B A .  70 ARG H    1 1 
       16 38556 2 2  56 ARG HA   H   6.618  -3.524  -0.052 1.00 . B A .  70 ARG HA   1 1 
       16 38557 2 2  56 ARG HB2  H   5.787  -3.824  -2.289 1.00 . B A .  70 ARG HB2  1 1 
       16 38558 2 2  56 ARG HB3  H   4.874  -4.875  -1.216 1.00 . B A .  70 ARG HB3  1 1 
       16 38559 2 2  56 ARG HD2  H   3.877  -3.997  -3.989 1.00 . B A .  70 ARG HD2  1 1 
       16 38560 2 2  56 ARG HD3  H   3.088  -5.079  -2.842 1.00 . B A .  70 ARG HD3  1 1 
       16 38561 2 2  56 ARG HE   H   1.648  -2.634  -3.319 1.00 . B A .  70 ARG HE   1 1 
       16 38562 2 2  56 ARG HG2  H   3.045  -3.225  -1.197 1.00 . B A .  70 ARG HG2  1 1 
       16 38563 2 2  56 ARG HG3  H   3.958  -2.235  -2.338 1.00 . B A .  70 ARG HG3  1 1 
       16 38564 2 2  56 ARG HH11 H   2.184  -5.904  -4.416 1.00 . B A .  70 ARG HH11 1 1 
       16 38565 2 2  56 ARG HH12 H   0.647  -6.024  -5.202 1.00 . B A .  70 ARG HH12 1 1 
       16 38566 2 2  56 ARG HH21 H  -0.374  -2.792  -4.354 1.00 . B A .  70 ARG HH21 1 1 
       16 38567 2 2  56 ARG HH22 H  -0.805  -4.258  -5.170 1.00 . B A .  70 ARG HH22 1 1 
       16 38568 2 2  56 ARG N    N   4.798  -3.321   0.895 1.00 . B A .  70 ARG N    1 1 
       16 38569 2 2  56 ARG NE   N   1.887  -3.548  -3.581 1.00 . B A .  70 ARG NE   1 1 
       16 38570 2 2  56 ARG NH1  N   1.306  -5.497  -4.668 1.00 . B A .  70 ARG NH1  1 1 
       16 38571 2 2  56 ARG NH2  N  -0.150  -3.725  -4.633 1.00 . B A .  70 ARG NH2  1 1 
       16 38572 2 2  56 ARG O    O   5.059  -0.794  -0.076 1.00 . B A .  70 ARG O    1 1 
       16 38573 2 2  57 LEU C    C   6.525   0.332  -3.228 1.00 . B A .  71 LEU C    1 1 
       16 38574 2 2  57 LEU CA   C   7.040   0.059  -1.821 1.00 . B A .  71 LEU CA   1 1 
       16 38575 2 2  57 LEU CB   C   8.539   0.353  -1.742 1.00 . B A .  71 LEU CB   1 1 
       16 38576 2 2  57 LEU CD1  C   8.372   1.061   0.651 1.00 . B A .  71 LEU CD1  1 1 
       16 38577 2 2  57 LEU CD2  C   9.149  -1.246   0.087 1.00 . B A .  71 LEU CD2  1 1 
       16 38578 2 2  57 LEU CG   C   9.144   0.213  -0.346 1.00 . B A .  71 LEU CG   1 1 
       16 38579 2 2  57 LEU H    H   7.333  -2.034  -1.806 1.00 . B A .  71 LEU H    1 1 
       16 38580 2 2  57 LEU HA   H   6.520   0.703  -1.128 1.00 . B A .  71 LEU HA   1 1 
       16 38581 2 2  57 LEU HB2  H   9.054  -0.326  -2.407 1.00 . B A .  71 LEU HB2  1 1 
       16 38582 2 2  57 LEU HB3  H   8.706   1.363  -2.084 1.00 . B A .  71 LEU HB3  1 1 
       16 38583 2 2  57 LEU HD11 H   7.573   0.473   1.078 1.00 . B A .  71 LEU HD11 1 1 
       16 38584 2 2  57 LEU HD12 H   7.958   1.922   0.145 1.00 . B A .  71 LEU HD12 1 1 
       16 38585 2 2  57 LEU HD13 H   9.037   1.389   1.436 1.00 . B A .  71 LEU HD13 1 1 
       16 38586 2 2  57 LEU HD21 H   8.210  -1.480   0.566 1.00 . B A .  71 LEU HD21 1 1 
       16 38587 2 2  57 LEU HD22 H   9.960  -1.413   0.780 1.00 . B A .  71 LEU HD22 1 1 
       16 38588 2 2  57 LEU HD23 H   9.279  -1.878  -0.779 1.00 . B A .  71 LEU HD23 1 1 
       16 38589 2 2  57 LEU HG   H  10.166   0.563  -0.365 1.00 . B A .  71 LEU HG   1 1 
       16 38590 2 2  57 LEU N    N   6.777  -1.319  -1.433 1.00 . B A .  71 LEU N    1 1 
       16 38591 2 2  57 LEU O    O   7.092  -0.145  -4.211 1.00 . B A .  71 LEU O    1 1 
       16 38592 2 2  58 CYS C    C   5.536   2.633  -5.234 1.00 . B A .  72 CYS C    1 1 
       16 38593 2 2  58 CYS CA   C   4.848   1.427  -4.604 1.00 . B A .  72 CYS CA   1 1 
       16 38594 2 2  58 CYS CB   C   3.353   1.707  -4.441 1.00 . B A .  72 CYS CB   1 1 
       16 38595 2 2  58 CYS H    H   5.034   1.444  -2.497 1.00 . B A .  72 CYS H    1 1 
       16 38596 2 2  58 CYS HA   H   4.975   0.573  -5.252 1.00 . B A .  72 CYS HA   1 1 
       16 38597 2 2  58 CYS HB2  H   3.225   2.677  -3.983 1.00 . B A .  72 CYS HB2  1 1 
       16 38598 2 2  58 CYS HB3  H   2.886   1.710  -5.415 1.00 . B A .  72 CYS HB3  1 1 
       16 38599 2 2  58 CYS HG   H   2.949   0.428  -2.580 1.00 . B A .  72 CYS HG   1 1 
       16 38600 2 2  58 CYS N    N   5.444   1.098  -3.316 1.00 . B A .  72 CYS N    1 1 
       16 38601 2 2  58 CYS O    O   5.527   3.728  -4.674 1.00 . B A .  72 CYS O    1 1 
       16 38602 2 2  58 CYS SG   S   2.482   0.499  -3.416 1.00 . B A .  72 CYS SG   1 1 
       16 38603 2 2  59 HIS C    C   5.823   4.305  -7.949 1.00 . B A .  73 HIS C    1 1 
       16 38604 2 2  59 HIS CA   C   6.813   3.503  -7.111 1.00 . B A .  73 HIS CA   1 1 
       16 38605 2 2  59 HIS CB   C   7.917   2.936  -8.006 1.00 . B A .  73 HIS CB   1 1 
       16 38606 2 2  59 HIS CD2  C   9.837   1.209  -7.761 1.00 . B A .  73 HIS CD2  1 1 
       16 38607 2 2  59 HIS CE1  C   9.736   0.924  -5.590 1.00 . B A .  73 HIS CE1  1 1 
       16 38608 2 2  59 HIS CG   C   8.843   2.001  -7.293 1.00 . B A .  73 HIS CG   1 1 
       16 38609 2 2  59 HIS H    H   6.100   1.534  -6.806 1.00 . B A .  73 HIS H    1 1 
       16 38610 2 2  59 HIS HA   H   7.257   4.156  -6.374 1.00 . B A .  73 HIS HA   1 1 
       16 38611 2 2  59 HIS HB2  H   7.465   2.395  -8.824 1.00 . B A .  73 HIS HB2  1 1 
       16 38612 2 2  59 HIS HB3  H   8.505   3.751  -8.401 1.00 . B A .  73 HIS HB3  1 1 
       16 38613 2 2  59 HIS HD1  H   8.188   2.233  -5.303 1.00 . B A .  73 HIS HD1  1 1 
       16 38614 2 2  59 HIS HD2  H  10.150   1.114  -8.791 1.00 . B A .  73 HIS HD2  1 1 
       16 38615 2 2  59 HIS HE1  H   9.937   0.573  -4.588 1.00 . B A .  73 HIS HE1  1 1 
       16 38616 2 2  59 HIS HE2  H  11.057  -0.150  -6.725 1.00 . B A .  73 HIS HE2  1 1 
       16 38617 2 2  59 HIS N    N   6.129   2.427  -6.405 1.00 . B A .  73 HIS N    1 1 
       16 38618 2 2  59 HIS ND1  N   8.805   1.799  -5.929 1.00 . B A .  73 HIS ND1  1 1 
       16 38619 2 2  59 HIS NE2  N  10.375   0.552  -6.682 1.00 . B A .  73 HIS NE2  1 1 
       16 38620 2 2  59 HIS O    O   5.033   3.736  -8.703 1.00 . B A .  73 HIS O    1 1 
       16 38621 2 2  60 ILE C    C   5.293   6.474 -10.049 1.00 . B A .  74 ILE C    1 1 
       16 38622 2 2  60 ILE CA   C   4.960   6.491  -8.561 1.00 . B A .  74 ILE CA   1 1 
       16 38623 2 2  60 ILE CB   C   4.984   7.944  -8.038 1.00 . B A .  74 ILE CB   1 1 
       16 38624 2 2  60 ILE CD1  C   3.533  10.015  -7.779 1.00 . B A .  74 ILE CD1  1 1 
       16 38625 2 2  60 ILE CG1  C   3.691   8.660  -8.429 1.00 . B A .  74 ILE CG1  1 1 
       16 38626 2 2  60 ILE CG2  C   6.195   8.700  -8.566 1.00 . B A .  74 ILE CG2  1 1 
       16 38627 2 2  60 ILE H    H   6.511   6.028  -7.196 1.00 . B A .  74 ILE H    1 1 
       16 38628 2 2  60 ILE HA   H   3.959   6.105  -8.430 1.00 . B A .  74 ILE HA   1 1 
       16 38629 2 2  60 ILE HB   H   5.053   7.912  -6.961 1.00 . B A .  74 ILE HB   1 1 
       16 38630 2 2  60 ILE HD11 H   4.004  10.004  -6.807 1.00 . B A .  74 ILE HD11 1 1 
       16 38631 2 2  60 ILE HD12 H   2.481  10.242  -7.671 1.00 . B A .  74 ILE HD12 1 1 
       16 38632 2 2  60 ILE HD13 H   4.002  10.766  -8.397 1.00 . B A .  74 ILE HD13 1 1 
       16 38633 2 2  60 ILE HG12 H   3.677   8.803  -9.499 1.00 . B A .  74 ILE HG12 1 1 
       16 38634 2 2  60 ILE HG13 H   2.848   8.051  -8.139 1.00 . B A .  74 ILE HG13 1 1 
       16 38635 2 2  60 ILE HG21 H   7.074   8.077  -8.485 1.00 . B A .  74 ILE HG21 1 1 
       16 38636 2 2  60 ILE HG22 H   6.338   9.600  -7.987 1.00 . B A .  74 ILE HG22 1 1 
       16 38637 2 2  60 ILE HG23 H   6.033   8.961  -9.602 1.00 . B A .  74 ILE HG23 1 1 
       16 38638 2 2  60 ILE N    N   5.863   5.627  -7.813 1.00 . B A .  74 ILE N    1 1 
       16 38639 2 2  60 ILE O    O   6.462   6.447 -10.435 1.00 . B A .  74 ILE O    1 1 
       16 38640 2 2  61 ARG C    C   4.857   7.830 -12.848 1.00 . B A .  75 ARG C    1 1 
       16 38641 2 2  61 ARG CA   C   4.436   6.459 -12.325 1.00 . B A .  75 ARG CA   1 1 
       16 38642 2 2  61 ARG CB   C   3.145   5.998 -13.007 1.00 . B A .  75 ARG CB   1 1 
       16 38643 2 2  61 ARG CD   C   4.130   5.155 -15.162 1.00 . B A .  75 ARG CD   1 1 
       16 38644 2 2  61 ARG CG   C   3.163   6.138 -14.523 1.00 . B A .  75 ARG CG   1 1 
       16 38645 2 2  61 ARG CZ   C   5.002   4.682 -17.419 1.00 . B A .  75 ARG CZ   1 1 
       16 38646 2 2  61 ARG H    H   3.349   6.501 -10.503 1.00 . B A .  75 ARG H    1 1 
       16 38647 2 2  61 ARG HA   H   5.220   5.749 -12.546 1.00 . B A .  75 ARG HA   1 1 
       16 38648 2 2  61 ARG HB2  H   2.980   4.959 -12.769 1.00 . B A .  75 ARG HB2  1 1 
       16 38649 2 2  61 ARG HB3  H   2.323   6.580 -12.622 1.00 . B A .  75 ARG HB3  1 1 
       16 38650 2 2  61 ARG HD2  H   5.045   5.144 -14.588 1.00 . B A .  75 ARG HD2  1 1 
       16 38651 2 2  61 ARG HD3  H   3.685   4.171 -15.147 1.00 . B A .  75 ARG HD3  1 1 
       16 38652 2 2  61 ARG HE   H   4.224   6.425 -16.834 1.00 . B A .  75 ARG HE   1 1 
       16 38653 2 2  61 ARG HG2  H   2.170   5.949 -14.903 1.00 . B A .  75 ARG HG2  1 1 
       16 38654 2 2  61 ARG HG3  H   3.464   7.143 -14.779 1.00 . B A .  75 ARG HG3  1 1 
       16 38655 2 2  61 ARG HH11 H   5.125   3.127 -16.132 1.00 . B A .  75 ARG HH11 1 1 
       16 38656 2 2  61 ARG HH12 H   5.731   2.821 -17.725 1.00 . B A .  75 ARG HH12 1 1 
       16 38657 2 2  61 ARG HH21 H   5.019   6.024 -18.930 1.00 . B A .  75 ARG HH21 1 1 
       16 38658 2 2  61 ARG HH22 H   5.671   4.466 -19.314 1.00 . B A .  75 ARG HH22 1 1 
       16 38659 2 2  61 ARG N    N   4.256   6.482 -10.876 1.00 . B A .  75 ARG N    1 1 
       16 38660 2 2  61 ARG NE   N   4.443   5.515 -16.543 1.00 . B A .  75 ARG NE   1 1 
       16 38661 2 2  61 ARG NH1  N   5.311   3.442 -17.062 1.00 . B A .  75 ARG NH1  1 1 
       16 38662 2 2  61 ARG NH2  N   5.251   5.091 -18.655 1.00 . B A .  75 ARG NH2  1 1 
       16 38663 2 2  61 ARG O    O   4.484   8.861 -12.291 1.00 . B A .  75 ARG O    1 1 
       16 38664 2 2  62 GLY C    C   4.989   9.960 -14.997 1.00 . B A .  76 GLY C    1 1 
       16 38665 2 2  62 GLY CA   C   6.116   9.071 -14.504 1.00 . B A .  76 GLY CA   1 1 
       16 38666 2 2  62 GLY H    H   5.912   6.973 -14.316 1.00 . B A .  76 GLY H    1 1 
       16 38667 2 2  62 GLY HA2  H   6.685   9.611 -13.762 1.00 . B A .  76 GLY HA2  1 1 
       16 38668 2 2  62 GLY HA3  H   6.764   8.839 -15.336 1.00 . B A .  76 GLY HA3  1 1 
       16 38669 2 2  62 GLY N    N   5.644   7.829 -13.920 1.00 . B A .  76 GLY N    1 1 
       16 38670 2 2  62 GLY O    O   4.604  10.917 -14.325 1.00 . B A .  76 GLY O    1 1 
       16 38671 2 2  63 LYS C    C   2.234  10.635 -15.784 1.00 . B A .  77 LYS C    1 1 
       16 38672 2 2  63 LYS CA   C   3.381  10.428 -16.771 1.00 . B A .  77 LYS CA   1 1 
       16 38673 2 2  63 LYS CB   C   2.861   9.734 -18.031 1.00 . B A .  77 LYS CB   1 1 
       16 38674 2 2  63 LYS CD   C   0.871   8.206 -18.224 1.00 . B A .  77 LYS CD   1 1 
       16 38675 2 2  63 LYS CE   C   0.741   8.329 -19.734 1.00 . B A .  77 LYS CE   1 1 
       16 38676 2 2  63 LYS CG   C   2.319   8.336 -17.776 1.00 . B A .  77 LYS CG   1 1 
       16 38677 2 2  63 LYS H    H   4.820   8.877 -16.668 1.00 . B A .  77 LYS H    1 1 
       16 38678 2 2  63 LYS HA   H   3.781  11.393 -17.045 1.00 . B A .  77 LYS HA   1 1 
       16 38679 2 2  63 LYS HB2  H   2.071  10.333 -18.458 1.00 . B A .  77 LYS HB2  1 1 
       16 38680 2 2  63 LYS HB3  H   3.669   9.659 -18.745 1.00 . B A .  77 LYS HB3  1 1 
       16 38681 2 2  63 LYS HD2  H   0.496   7.241 -17.918 1.00 . B A .  77 LYS HD2  1 1 
       16 38682 2 2  63 LYS HD3  H   0.289   8.986 -17.757 1.00 . B A .  77 LYS HD3  1 1 
       16 38683 2 2  63 LYS HE2  H   0.439   9.337 -19.975 1.00 . B A .  77 LYS HE2  1 1 
       16 38684 2 2  63 LYS HE3  H   1.701   8.124 -20.184 1.00 . B A .  77 LYS HE3  1 1 
       16 38685 2 2  63 LYS HG2  H   2.919   7.623 -18.323 1.00 . B A .  77 LYS HG2  1 1 
       16 38686 2 2  63 LYS HG3  H   2.380   8.125 -16.719 1.00 . B A .  77 LYS HG3  1 1 
       16 38687 2 2  63 LYS HZ1  H  -0.768   7.814 -21.083 1.00 . B A .  77 LYS HZ1  1 1 
       16 38688 2 2  63 LYS HZ2  H  -0.956   7.125 -19.549 1.00 . B A .  77 LYS HZ2  1 1 
       16 38689 2 2  63 LYS HZ3  H   0.206   6.512 -20.614 1.00 . B A .  77 LYS HZ3  1 1 
       16 38690 2 2  63 LYS N    N   4.465   9.648 -16.178 1.00 . B A .  77 LYS N    1 1 
       16 38691 2 2  63 LYS NZ   N  -0.265   7.378 -20.284 1.00 . B A .  77 LYS NZ   1 1 
       16 38692 2 2  63 LYS O    O   1.483  11.605 -15.887 1.00 . B A .  77 LYS O    1 1 
       16 38693 2 2  64 LEU C    C   1.406  10.788 -12.725 1.00 . B A .  78 LEU C    1 1 
       16 38694 2 2  64 LEU CA   C   1.042   9.802 -13.834 1.00 . B A .  78 LEU CA   1 1 
       16 38695 2 2  64 LEU CB   C   0.765   8.418 -13.244 1.00 . B A .  78 LEU CB   1 1 
       16 38696 2 2  64 LEU CD1  C  -1.630   8.956 -12.725 1.00 . B A .  78 LEU CD1  1 1 
       16 38697 2 2  64 LEU CD2  C  -1.056   7.693 -14.804 1.00 . B A .  78 LEU CD2  1 1 
       16 38698 2 2  64 LEU CG   C  -0.684   7.942 -13.351 1.00 . B A .  78 LEU CG   1 1 
       16 38699 2 2  64 LEU H    H   2.726   8.965 -14.803 1.00 . B A .  78 LEU H    1 1 
       16 38700 2 2  64 LEU HA   H   0.150  10.155 -14.330 1.00 . B A .  78 LEU HA   1 1 
       16 38701 2 2  64 LEU HB2  H   1.392   7.705 -13.758 1.00 . B A .  78 LEU HB2  1 1 
       16 38702 2 2  64 LEU HB3  H   1.041   8.428 -12.200 1.00 . B A .  78 LEU HB3  1 1 
       16 38703 2 2  64 LEU HD11 H  -1.333   9.953 -13.016 1.00 . B A .  78 LEU HD11 1 1 
       16 38704 2 2  64 LEU HD12 H  -1.590   8.868 -11.651 1.00 . B A .  78 LEU HD12 1 1 
       16 38705 2 2  64 LEU HD13 H  -2.637   8.766 -13.065 1.00 . B A .  78 LEU HD13 1 1 
       16 38706 2 2  64 LEU HD21 H  -1.737   6.857 -14.864 1.00 . B A .  78 LEU HD21 1 1 
       16 38707 2 2  64 LEU HD22 H  -0.164   7.470 -15.370 1.00 . B A .  78 LEU HD22 1 1 
       16 38708 2 2  64 LEU HD23 H  -1.529   8.573 -15.212 1.00 . B A .  78 LEU HD23 1 1 
       16 38709 2 2  64 LEU HG   H  -0.791   7.011 -12.813 1.00 . B A .  78 LEU HG   1 1 
       16 38710 2 2  64 LEU N    N   2.101   9.718 -14.833 1.00 . B A .  78 LEU N    1 1 
       16 38711 2 2  64 LEU O    O   0.584  11.609 -12.322 1.00 . B A .  78 LEU O    1 1 
       16 38712 2 2  65 ARG C    C   2.993  13.057 -11.596 1.00 . B A .  79 ARG C    1 1 
       16 38713 2 2  65 ARG CA   C   3.101  11.594 -11.171 1.00 . B A .  79 ARG CA   1 1 
       16 38714 2 2  65 ARG CB   C   4.545  11.268 -10.781 1.00 . B A .  79 ARG CB   1 1 
       16 38715 2 2  65 ARG CD   C   6.837  12.175 -11.272 1.00 . B A .  79 ARG CD   1 1 
       16 38716 2 2  65 ARG CG   C   5.565  11.588 -11.863 1.00 . B A .  79 ARG CG   1 1 
       16 38717 2 2  65 ARG CZ   C   9.248  12.205 -11.778 1.00 . B A .  79 ARG CZ   1 1 
       16 38718 2 2  65 ARG H    H   3.254  10.028 -12.593 1.00 . B A .  79 ARG H    1 1 
       16 38719 2 2  65 ARG HA   H   2.466  11.437 -10.313 1.00 . B A .  79 ARG HA   1 1 
       16 38720 2 2  65 ARG HB2  H   4.801  11.834  -9.898 1.00 . B A .  79 ARG HB2  1 1 
       16 38721 2 2  65 ARG HB3  H   4.614  10.214 -10.553 1.00 . B A .  79 ARG HB3  1 1 
       16 38722 2 2  65 ARG HD2  H   6.691  13.234 -11.115 1.00 . B A .  79 ARG HD2  1 1 
       16 38723 2 2  65 ARG HD3  H   7.032  11.696 -10.324 1.00 . B A .  79 ARG HD3  1 1 
       16 38724 2 2  65 ARG HE   H   7.816  11.667 -13.060 1.00 . B A .  79 ARG HE   1 1 
       16 38725 2 2  65 ARG HG2  H   5.811  10.681 -12.390 1.00 . B A .  79 ARG HG2  1 1 
       16 38726 2 2  65 ARG HG3  H   5.134  12.302 -12.550 1.00 . B A .  79 ARG HG3  1 1 
       16 38727 2 2  65 ARG HH11 H   8.777  12.784  -9.897 1.00 . B A .  79 ARG HH11 1 1 
       16 38728 2 2  65 ARG HH12 H  10.467  12.795 -10.276 1.00 . B A .  79 ARG HH12 1 1 
       16 38729 2 2  65 ARG HH21 H  10.038  11.681 -13.562 1.00 . B A .  79 ARG HH21 1 1 
       16 38730 2 2  65 ARG HH22 H  11.183  12.170 -12.357 1.00 . B A .  79 ARG HH22 1 1 
       16 38731 2 2  65 ARG N    N   2.641  10.703 -12.234 1.00 . B A .  79 ARG N    1 1 
       16 38732 2 2  65 ARG NE   N   7.989  11.981 -12.148 1.00 . B A .  79 ARG NE   1 1 
       16 38733 2 2  65 ARG NH1  N   9.519  12.629 -10.550 1.00 . B A .  79 ARG NH1  1 1 
       16 38734 2 2  65 ARG NH2  N  10.237  12.001 -12.635 1.00 . B A .  79 ARG NH2  1 1 
       16 38735 2 2  65 ARG O    O   2.898  13.952 -10.756 1.00 . B A .  79 ARG O    1 1 
       16 38736 2 2  66 LYS C    C   1.627  15.329 -12.984 1.00 . B A .  80 LYS C    1 1 
       16 38737 2 2  66 LYS CA   C   2.913  14.646 -13.441 1.00 . B A .  80 LYS CA   1 1 
       16 38738 2 2  66 LYS CB   C   2.972  14.617 -14.971 1.00 . B A .  80 LYS CB   1 1 
       16 38739 2 2  66 LYS CD   C   4.381  16.141 -16.392 1.00 . B A .  80 LYS CD   1 1 
       16 38740 2 2  66 LYS CE   C   5.579  16.154 -17.328 1.00 . B A .  80 LYS CE   1 1 
       16 38741 2 2  66 LYS CG   C   4.359  14.886 -15.532 1.00 . B A .  80 LYS CG   1 1 
       16 38742 2 2  66 LYS H    H   3.086  12.539 -13.527 1.00 . B A .  80 LYS H    1 1 
       16 38743 2 2  66 LYS HA   H   3.756  15.208 -13.069 1.00 . B A .  80 LYS HA   1 1 
       16 38744 2 2  66 LYS HB2  H   2.653  13.642 -15.311 1.00 . B A .  80 LYS HB2  1 1 
       16 38745 2 2  66 LYS HB3  H   2.296  15.363 -15.361 1.00 . B A .  80 LYS HB3  1 1 
       16 38746 2 2  66 LYS HD2  H   3.477  16.177 -16.982 1.00 . B A .  80 LYS HD2  1 1 
       16 38747 2 2  66 LYS HD3  H   4.428  17.006 -15.748 1.00 . B A .  80 LYS HD3  1 1 
       16 38748 2 2  66 LYS HE2  H   5.611  15.217 -17.865 1.00 . B A .  80 LYS HE2  1 1 
       16 38749 2 2  66 LYS HE3  H   5.462  16.966 -18.031 1.00 . B A .  80 LYS HE3  1 1 
       16 38750 2 2  66 LYS HG2  H   5.050  15.014 -14.713 1.00 . B A .  80 LYS HG2  1 1 
       16 38751 2 2  66 LYS HG3  H   4.664  14.043 -16.134 1.00 . B A .  80 LYS HG3  1 1 
       16 38752 2 2  66 LYS HZ1  H   7.623  15.808 -17.064 1.00 . B A .  80 LYS HZ1  1 1 
       16 38753 2 2  66 LYS HZ2  H   6.764  15.978 -15.617 1.00 . B A .  80 LYS HZ2  1 1 
       16 38754 2 2  66 LYS HZ3  H   7.115  17.340 -16.555 1.00 . B A .  80 LYS HZ3  1 1 
       16 38755 2 2  66 LYS N    N   3.007  13.293 -12.905 1.00 . B A .  80 LYS N    1 1 
       16 38756 2 2  66 LYS NZ   N   6.859  16.332 -16.589 1.00 . B A .  80 LYS NZ   1 1 
       16 38757 2 2  66 LYS O    O   1.599  16.543 -12.777 1.00 . B A .  80 LYS O    1 1 
       16 38758 2 2  67 LYS C    C  -1.349  14.233 -11.294 1.00 . B A .  81 LYS C    1 1 
       16 38759 2 2  67 LYS CA   C  -0.723  15.084 -12.401 1.00 . B A .  81 LYS CA   1 1 
       16 38760 2 2  67 LYS CB   C  -1.680  15.175 -13.593 1.00 . B A .  81 LYS CB   1 1 
       16 38761 2 2  67 LYS CD   C  -3.099  17.249 -13.568 1.00 . B A .  81 LYS CD   1 1 
       16 38762 2 2  67 LYS CE   C  -2.941  17.577 -12.093 1.00 . B A .  81 LYS CE   1 1 
       16 38763 2 2  67 LYS CG   C  -1.850  16.587 -14.128 1.00 . B A .  81 LYS CG   1 1 
       16 38764 2 2  67 LYS H    H   0.645  13.586 -13.012 1.00 . B A .  81 LYS H    1 1 
       16 38765 2 2  67 LYS HA   H  -0.551  16.078 -12.017 1.00 . B A .  81 LYS HA   1 1 
       16 38766 2 2  67 LYS HB2  H  -1.302  14.553 -14.390 1.00 . B A .  81 LYS HB2  1 1 
       16 38767 2 2  67 LYS HB3  H  -2.651  14.808 -13.292 1.00 . B A .  81 LYS HB3  1 1 
       16 38768 2 2  67 LYS HD2  H  -3.284  18.163 -14.113 1.00 . B A .  81 LYS HD2  1 1 
       16 38769 2 2  67 LYS HD3  H  -3.936  16.578 -13.693 1.00 . B A .  81 LYS HD3  1 1 
       16 38770 2 2  67 LYS HE2  H  -2.860  16.654 -11.539 1.00 . B A .  81 LYS HE2  1 1 
       16 38771 2 2  67 LYS HE3  H  -2.038  18.156 -11.960 1.00 . B A .  81 LYS HE3  1 1 
       16 38772 2 2  67 LYS HG2  H  -0.988  17.174 -13.848 1.00 . B A .  81 LYS HG2  1 1 
       16 38773 2 2  67 LYS HG3  H  -1.925  16.546 -15.205 1.00 . B A .  81 LYS HG3  1 1 
       16 38774 2 2  67 LYS HZ1  H  -4.784  17.715 -11.121 1.00 . B A .  81 LYS HZ1  1 1 
       16 38775 2 2  67 LYS HZ2  H  -4.569  18.861 -12.347 1.00 . B A .  81 LYS HZ2  1 1 
       16 38776 2 2  67 LYS HZ3  H  -3.773  19.048 -10.866 1.00 . B A .  81 LYS HZ3  1 1 
       16 38777 2 2  67 LYS N    N   0.563  14.545 -12.830 1.00 . B A .  81 LYS N    1 1 
       16 38778 2 2  67 LYS NZ   N  -4.097  18.355 -11.570 1.00 . B A .  81 LYS NZ   1 1 
       16 38779 2 2  67 LYS O    O  -2.501  14.448 -10.917 1.00 . B A .  81 LYS O    1 1 
       16 38780 2 2  68 VAL C    C  -0.171  12.443  -8.492 1.00 . B A .  82 VAL C    1 1 
       16 38781 2 2  68 VAL CA   C  -1.088  12.403  -9.713 1.00 . B A .  82 VAL CA   1 1 
       16 38782 2 2  68 VAL CB   C  -1.277  10.947 -10.212 1.00 . B A .  82 VAL CB   1 1 
       16 38783 2 2  68 VAL CG1  C  -0.122  10.051  -9.796 1.00 . B A .  82 VAL CG1  1 1 
       16 38784 2 2  68 VAL CG2  C  -2.597  10.384  -9.710 1.00 . B A .  82 VAL CG2  1 1 
       16 38785 2 2  68 VAL H    H   0.321  13.141 -11.108 1.00 . B A .  82 VAL H    1 1 
       16 38786 2 2  68 VAL HA   H  -2.052  12.775  -9.416 1.00 . B A .  82 VAL HA   1 1 
       16 38787 2 2  68 VAL HB   H  -1.312  10.965 -11.291 1.00 . B A .  82 VAL HB   1 1 
       16 38788 2 2  68 VAL HG11 H  -0.090   9.986  -8.718 1.00 . B A .  82 VAL HG11 1 1 
       16 38789 2 2  68 VAL HG12 H   0.805  10.469 -10.157 1.00 . B A .  82 VAL HG12 1 1 
       16 38790 2 2  68 VAL HG13 H  -0.260   9.066 -10.213 1.00 . B A .  82 VAL HG13 1 1 
       16 38791 2 2  68 VAL HG21 H  -2.557  10.277  -8.635 1.00 . B A .  82 VAL HG21 1 1 
       16 38792 2 2  68 VAL HG22 H  -2.772   9.417 -10.161 1.00 . B A .  82 VAL HG22 1 1 
       16 38793 2 2  68 VAL HG23 H  -3.400  11.055  -9.976 1.00 . B A .  82 VAL HG23 1 1 
       16 38794 2 2  68 VAL N    N  -0.590  13.270 -10.774 1.00 . B A .  82 VAL N    1 1 
       16 38795 2 2  68 VAL O    O   1.011  12.106  -8.572 1.00 . B A .  82 VAL O    1 1 
       16 38796 2 2  69 TRP C    C  -0.442  11.909  -5.122 1.00 . B A .  83 TRP C    1 1 
       16 38797 2 2  69 TRP CA   C   0.033  12.954  -6.124 1.00 . B A .  83 TRP CA   1 1 
       16 38798 2 2  69 TRP CB   C  -0.096  14.354  -5.520 1.00 . B A .  83 TRP CB   1 1 
       16 38799 2 2  69 TRP CD1  C   2.152  15.516  -5.927 1.00 . B A .  83 TRP CD1  1 1 
       16 38800 2 2  69 TRP CD2  C   0.455  16.354  -7.122 1.00 . B A .  83 TRP CD2  1 1 
       16 38801 2 2  69 TRP CE2  C   1.624  17.073  -7.433 1.00 . B A .  83 TRP CE2  1 1 
       16 38802 2 2  69 TRP CE3  C  -0.741  16.704  -7.755 1.00 . B A .  83 TRP CE3  1 1 
       16 38803 2 2  69 TRP CG   C   0.814  15.361  -6.155 1.00 . B A .  83 TRP CG   1 1 
       16 38804 2 2  69 TRP CH2  C   0.445  18.443  -8.955 1.00 . B A .  83 TRP CH2  1 1 
       16 38805 2 2  69 TRP CZ2  C   1.630  18.122  -8.351 1.00 . B A .  83 TRP CZ2  1 1 
       16 38806 2 2  69 TRP CZ3  C  -0.733  17.744  -8.664 1.00 . B A .  83 TRP CZ3  1 1 
       16 38807 2 2  69 TRP H    H  -1.673  13.125  -7.363 1.00 . B A .  83 TRP H    1 1 
       16 38808 2 2  69 TRP HA   H   1.070  12.767  -6.357 1.00 . B A .  83 TRP HA   1 1 
       16 38809 2 2  69 TRP HB2  H  -1.111  14.699  -5.643 1.00 . B A .  83 TRP HB2  1 1 
       16 38810 2 2  69 TRP HB3  H   0.139  14.307  -4.467 1.00 . B A .  83 TRP HB3  1 1 
       16 38811 2 2  69 TRP HD1  H   2.727  14.914  -5.243 1.00 . B A .  83 TRP HD1  1 1 
       16 38812 2 2  69 TRP HE1  H   3.576  16.843  -6.701 1.00 . B A .  83 TRP HE1  1 1 
       16 38813 2 2  69 TRP HE3  H  -1.659  16.177  -7.543 1.00 . B A .  83 TRP HE3  1 1 
       16 38814 2 2  69 TRP HH2  H   0.404  19.250  -9.671 1.00 . B A .  83 TRP HH2  1 1 
       16 38815 2 2  69 TRP HZ2  H   2.531  18.670  -8.586 1.00 . B A .  83 TRP HZ2  1 1 
       16 38816 2 2  69 TRP HZ3  H  -1.648  18.030  -9.162 1.00 . B A .  83 TRP HZ3  1 1 
       16 38817 2 2  69 TRP N    N  -0.728  12.865  -7.363 1.00 . B A .  83 TRP N    1 1 
       16 38818 2 2  69 TRP NE1  N   2.644  16.542  -6.691 1.00 . B A .  83 TRP NE1  1 1 
       16 38819 2 2  69 TRP O    O  -1.547  12.003  -4.588 1.00 . B A .  83 TRP O    1 1 
       16 38820 2 2  70 ILE C    C  -0.086  10.391  -2.518 1.00 . B A .  84 ILE C    1 1 
       16 38821 2 2  70 ILE CA   C   0.065   9.852  -3.929 1.00 . B A .  84 ILE CA   1 1 
       16 38822 2 2  70 ILE CB   C   1.109   8.716  -3.915 1.00 . B A .  84 ILE CB   1 1 
       16 38823 2 2  70 ILE CD1  C   3.627   8.467  -3.793 1.00 . B A .  84 ILE CD1  1 1 
       16 38824 2 2  70 ILE CG1  C   2.470   9.203  -4.416 1.00 . B A .  84 ILE CG1  1 1 
       16 38825 2 2  70 ILE CG2  C   0.613   7.547  -4.746 1.00 . B A .  84 ILE CG2  1 1 
       16 38826 2 2  70 ILE H    H   1.261  10.895  -5.330 1.00 . B A .  84 ILE H    1 1 
       16 38827 2 2  70 ILE HA   H  -0.876   9.430  -4.236 1.00 . B A .  84 ILE HA   1 1 
       16 38828 2 2  70 ILE HB   H   1.215   8.373  -2.896 1.00 . B A .  84 ILE HB   1 1 
       16 38829 2 2  70 ILE HD11 H   4.480   9.124  -3.729 1.00 . B A .  84 ILE HD11 1 1 
       16 38830 2 2  70 ILE HD12 H   3.874   7.608  -4.397 1.00 . B A .  84 ILE HD12 1 1 
       16 38831 2 2  70 ILE HD13 H   3.346   8.142  -2.802 1.00 . B A .  84 ILE HD13 1 1 
       16 38832 2 2  70 ILE HG12 H   2.526   9.067  -5.485 1.00 . B A .  84 ILE HG12 1 1 
       16 38833 2 2  70 ILE HG13 H   2.581  10.252  -4.183 1.00 . B A .  84 ILE HG13 1 1 
       16 38834 2 2  70 ILE HG21 H   1.143   7.520  -5.687 1.00 . B A .  84 ILE HG21 1 1 
       16 38835 2 2  70 ILE HG22 H  -0.445   7.663  -4.928 1.00 . B A .  84 ILE HG22 1 1 
       16 38836 2 2  70 ILE HG23 H   0.784   6.628  -4.207 1.00 . B A .  84 ILE HG23 1 1 
       16 38837 2 2  70 ILE N    N   0.400  10.915  -4.869 1.00 . B A .  84 ILE N    1 1 
       16 38838 2 2  70 ILE O    O   0.588  11.345  -2.128 1.00 . B A .  84 ILE O    1 1 
       16 38839 2 2  71 ASN C    C  -0.897   9.059   0.595 1.00 . B A .  85 ASN C    1 1 
       16 38840 2 2  71 ASN CA   C  -1.218  10.185  -0.382 1.00 . B A .  85 ASN CA   1 1 
       16 38841 2 2  71 ASN CB   C  -2.670  10.635  -0.208 1.00 . B A .  85 ASN CB   1 1 
       16 38842 2 2  71 ASN CG   C  -2.781  11.948   0.543 1.00 . B A .  85 ASN CG   1 1 
       16 38843 2 2  71 ASN H    H  -1.478   9.013  -2.127 1.00 . B A .  85 ASN H    1 1 
       16 38844 2 2  71 ASN HA   H  -0.567  11.017  -0.176 1.00 . B A .  85 ASN HA   1 1 
       16 38845 2 2  71 ASN HB2  H  -3.122  10.759  -1.181 1.00 . B A .  85 ASN HB2  1 1 
       16 38846 2 2  71 ASN HB3  H  -3.213   9.879   0.342 1.00 . B A .  85 ASN HB3  1 1 
       16 38847 2 2  71 ASN HD21 H  -4.410  12.431  -0.492 1.00 . B A .  85 ASN HD21 1 1 
       16 38848 2 2  71 ASN HD22 H  -3.893  13.591   0.679 1.00 . B A .  85 ASN HD22 1 1 
       16 38849 2 2  71 ASN N    N  -0.976   9.770  -1.755 1.00 . B A .  85 ASN N    1 1 
       16 38850 2 2  71 ASN ND2  N  -3.797  12.736   0.210 1.00 . B A .  85 ASN ND2  1 1 
       16 38851 2 2  71 ASN O    O  -0.859   7.888   0.218 1.00 . B A .  85 ASN O    1 1 
       16 38852 2 2  71 ASN OD1  O  -1.964  12.250   1.412 1.00 . B A .  85 ASN OD1  1 1 
       16 38853 2 2  72 THR C    C  -1.582   7.684   3.348 1.00 . B A .  86 THR C    1 1 
       16 38854 2 2  72 THR CA   C  -0.345   8.448   2.891 1.00 . B A .  86 THR CA   1 1 
       16 38855 2 2  72 THR CB   C   0.323   9.130   4.085 1.00 . B A .  86 THR CB   1 1 
       16 38856 2 2  72 THR CG2  C   0.782   8.157   5.149 1.00 . B A .  86 THR CG2  1 1 
       16 38857 2 2  72 THR H    H  -0.711  10.373   2.090 1.00 . B A .  86 THR H    1 1 
       16 38858 2 2  72 THR HA   H   0.336   7.745   2.463 1.00 . B A .  86 THR HA   1 1 
       16 38859 2 2  72 THR HB   H  -0.383   9.808   4.541 1.00 . B A .  86 THR HB   1 1 
       16 38860 2 2  72 THR HG1  H   1.208  10.800   3.572 1.00 . B A .  86 THR HG1  1 1 
       16 38861 2 2  72 THR HG21 H   0.590   7.146   4.818 1.00 . B A .  86 THR HG21 1 1 
       16 38862 2 2  72 THR HG22 H   0.244   8.344   6.066 1.00 . B A .  86 THR HG22 1 1 
       16 38863 2 2  72 THR HG23 H   1.841   8.283   5.319 1.00 . B A .  86 THR HG23 1 1 
       16 38864 2 2  72 THR N    N  -0.666   9.424   1.854 1.00 . B A .  86 THR N    1 1 
       16 38865 2 2  72 THR O    O  -1.490   6.744   4.138 1.00 . B A .  86 THR O    1 1 
       16 38866 2 2  72 THR OG1  O   1.452   9.877   3.668 1.00 . B A .  86 THR OG1  1 1 
       16 38867 2 2  73 SER C    C  -4.949   7.472   2.008 1.00 . B A .  87 SER C    1 1 
       16 38868 2 2  73 SER CA   C  -3.994   7.459   3.196 1.00 . B A .  87 SER CA   1 1 
       16 38869 2 2  73 SER CB   C  -4.634   8.164   4.393 1.00 . B A .  87 SER CB   1 1 
       16 38870 2 2  73 SER H    H  -2.726   8.846   2.225 1.00 . B A .  87 SER H    1 1 
       16 38871 2 2  73 SER HA   H  -3.784   6.433   3.462 1.00 . B A .  87 SER HA   1 1 
       16 38872 2 2  73 SER HB2  H  -5.441   7.557   4.776 1.00 . B A .  87 SER HB2  1 1 
       16 38873 2 2  73 SER HB3  H  -3.891   8.304   5.164 1.00 . B A .  87 SER HB3  1 1 
       16 38874 2 2  73 SER HG   H  -5.953   9.310   3.508 1.00 . B A .  87 SER HG   1 1 
       16 38875 2 2  73 SER N    N  -2.730   8.096   2.848 1.00 . B A .  87 SER N    1 1 
       16 38876 2 2  73 SER O    O  -5.937   8.207   2.000 1.00 . B A .  87 SER O    1 1 
       16 38877 2 2  73 SER OG   O  -5.152   9.430   4.023 1.00 . B A .  87 SER OG   1 1 
       16 38878 2 2  74 ASP C    C  -5.297   5.244  -0.905 1.00 . B A .  88 ASP C    1 1 
       16 38879 2 2  74 ASP CA   C  -5.479   6.579  -0.191 1.00 . B A .  88 ASP CA   1 1 
       16 38880 2 2  74 ASP CB   C  -5.145   7.729  -1.144 1.00 . B A .  88 ASP CB   1 1 
       16 38881 2 2  74 ASP CG   C  -6.142   8.866  -1.049 1.00 . B A .  88 ASP CG   1 1 
       16 38882 2 2  74 ASP H    H  -3.845   6.096   1.066 1.00 . B A .  88 ASP H    1 1 
       16 38883 2 2  74 ASP HA   H  -6.509   6.670   0.119 1.00 . B A .  88 ASP HA   1 1 
       16 38884 2 2  74 ASP HB2  H  -4.165   8.114  -0.904 1.00 . B A .  88 ASP HB2  1 1 
       16 38885 2 2  74 ASP HB3  H  -5.143   7.359  -2.159 1.00 . B A .  88 ASP HB3  1 1 
       16 38886 2 2  74 ASP N    N  -4.647   6.656   1.003 1.00 . B A .  88 ASP N    1 1 
       16 38887 2 2  74 ASP O    O  -4.301   4.548  -0.707 1.00 . B A .  88 ASP O    1 1 
       16 38888 2 2  74 ASP OD1  O  -7.355   8.585  -0.936 1.00 . B A .  88 ASP OD1  1 1 
       16 38889 2 2  74 ASP OD2  O  -5.712  10.038  -1.089 1.00 . B A .  88 ASP OD2  1 1 
       16 38890 2 2  75 ILE C    C  -5.465   3.856  -3.812 1.00 . B A .  89 ILE C    1 1 
       16 38891 2 2  75 ILE CA   C  -6.227   3.658  -2.506 1.00 . B A .  89 ILE CA   1 1 
       16 38892 2 2  75 ILE CB   C  -7.657   3.154  -2.812 1.00 . B A .  89 ILE CB   1 1 
       16 38893 2 2  75 ILE CD1  C  -7.826   1.748  -0.696 1.00 . B A .  89 ILE CD1  1 1 
       16 38894 2 2  75 ILE CG1  C  -8.409   2.885  -1.506 1.00 . B A .  89 ILE CG1  1 1 
       16 38895 2 2  75 ILE CG2  C  -7.631   1.902  -3.683 1.00 . B A .  89 ILE CG2  1 1 
       16 38896 2 2  75 ILE H    H  -7.031   5.505  -1.862 1.00 . B A .  89 ILE H    1 1 
       16 38897 2 2  75 ILE HA   H  -5.721   2.914  -1.909 1.00 . B A .  89 ILE HA   1 1 
       16 38898 2 2  75 ILE HB   H  -8.174   3.928  -3.359 1.00 . B A .  89 ILE HB   1 1 
       16 38899 2 2  75 ILE HD11 H  -7.689   2.067   0.327 1.00 . B A .  89 ILE HD11 1 1 
       16 38900 2 2  75 ILE HD12 H  -6.872   1.461  -1.114 1.00 . B A .  89 ILE HD12 1 1 
       16 38901 2 2  75 ILE HD13 H  -8.499   0.905  -0.723 1.00 . B A .  89 ILE HD13 1 1 
       16 38902 2 2  75 ILE HG12 H  -8.382   3.775  -0.894 1.00 . B A .  89 ILE HG12 1 1 
       16 38903 2 2  75 ILE HG13 H  -9.436   2.640  -1.732 1.00 . B A .  89 ILE HG13 1 1 
       16 38904 2 2  75 ILE HG21 H  -8.266   1.144  -3.243 1.00 . B A .  89 ILE HG21 1 1 
       16 38905 2 2  75 ILE HG22 H  -6.622   1.529  -3.752 1.00 . B A .  89 ILE HG22 1 1 
       16 38906 2 2  75 ILE HG23 H  -7.997   2.144  -4.675 1.00 . B A .  89 ILE HG23 1 1 
       16 38907 2 2  75 ILE N    N  -6.267   4.901  -1.745 1.00 . B A .  89 ILE N    1 1 
       16 38908 2 2  75 ILE O    O  -5.511   4.932  -4.412 1.00 . B A .  89 ILE O    1 1 
       16 38909 2 2  76 ILE C    C  -3.890   1.552  -6.176 1.00 . B A .  90 ILE C    1 1 
       16 38910 2 2  76 ILE CA   C  -4.000   2.904  -5.494 1.00 . B A .  90 ILE CA   1 1 
       16 38911 2 2  76 ILE CB   C  -2.563   3.428  -5.260 1.00 . B A .  90 ILE CB   1 1 
       16 38912 2 2  76 ILE CD1  C  -1.189   5.124  -3.924 1.00 . B A .  90 ILE CD1  1 1 
       16 38913 2 2  76 ILE CG1  C  -2.520   4.410  -4.082 1.00 . B A .  90 ILE CG1  1 1 
       16 38914 2 2  76 ILE CG2  C  -2.016   4.065  -6.532 1.00 . B A .  90 ILE CG2  1 1 
       16 38915 2 2  76 ILE H    H  -4.754   1.986  -3.740 1.00 . B A .  90 ILE H    1 1 
       16 38916 2 2  76 ILE HA   H  -4.520   3.586  -6.155 1.00 . B A .  90 ILE HA   1 1 
       16 38917 2 2  76 ILE HB   H  -1.937   2.578  -5.027 1.00 . B A .  90 ILE HB   1 1 
       16 38918 2 2  76 ILE HD11 H  -1.351   6.098  -3.486 1.00 . B A .  90 ILE HD11 1 1 
       16 38919 2 2  76 ILE HD12 H  -0.722   5.240  -4.893 1.00 . B A .  90 ILE HD12 1 1 
       16 38920 2 2  76 ILE HD13 H  -0.543   4.544  -3.284 1.00 . B A .  90 ILE HD13 1 1 
       16 38921 2 2  76 ILE HG12 H  -3.285   5.158  -4.216 1.00 . B A .  90 ILE HG12 1 1 
       16 38922 2 2  76 ILE HG13 H  -2.714   3.862  -3.167 1.00 . B A .  90 ILE HG13 1 1 
       16 38923 2 2  76 ILE HG21 H  -1.334   3.374  -7.018 1.00 . B A .  90 ILE HG21 1 1 
       16 38924 2 2  76 ILE HG22 H  -1.492   4.976  -6.288 1.00 . B A .  90 ILE HG22 1 1 
       16 38925 2 2  76 ILE HG23 H  -2.833   4.289  -7.198 1.00 . B A .  90 ILE HG23 1 1 
       16 38926 2 2  76 ILE N    N  -4.762   2.820  -4.254 1.00 . B A .  90 ILE N    1 1 
       16 38927 2 2  76 ILE O    O  -4.240   0.521  -5.607 1.00 . B A .  90 ILE O    1 1 
       16 38928 2 2  77 LEU C    C  -1.739   0.323  -8.686 1.00 . B A .  91 LEU C    1 1 
       16 38929 2 2  77 LEU CA   C  -3.171   0.362  -8.166 1.00 . B A .  91 LEU CA   1 1 
       16 38930 2 2  77 LEU CB   C  -4.170   0.290  -9.327 1.00 . B A .  91 LEU CB   1 1 
       16 38931 2 2  77 LEU CD1  C  -3.045  -1.497 -10.676 1.00 . B A .  91 LEU CD1  1 1 
       16 38932 2 2  77 LEU CD2  C  -4.617   0.099 -11.782 1.00 . B A .  91 LEU CD2  1 1 
       16 38933 2 2  77 LEU CG   C  -3.576  -0.074 -10.691 1.00 . B A .  91 LEU CG   1 1 
       16 38934 2 2  77 LEU H    H  -3.099   2.428  -7.784 1.00 . B A .  91 LEU H    1 1 
       16 38935 2 2  77 LEU HA   H  -3.333  -0.475  -7.503 1.00 . B A .  91 LEU HA   1 1 
       16 38936 2 2  77 LEU HB2  H  -4.916  -0.449  -9.079 1.00 . B A .  91 LEU HB2  1 1 
       16 38937 2 2  77 LEU HB3  H  -4.653   1.251  -9.416 1.00 . B A .  91 LEU HB3  1 1 
       16 38938 2 2  77 LEU HD11 H  -3.753  -2.151 -11.162 1.00 . B A .  91 LEU HD11 1 1 
       16 38939 2 2  77 LEU HD12 H  -2.900  -1.817  -9.654 1.00 . B A .  91 LEU HD12 1 1 
       16 38940 2 2  77 LEU HD13 H  -2.103  -1.532 -11.201 1.00 . B A .  91 LEU HD13 1 1 
       16 38941 2 2  77 LEU HD21 H  -5.060  -0.857 -12.011 1.00 . B A .  91 LEU HD21 1 1 
       16 38942 2 2  77 LEU HD22 H  -4.146   0.500 -12.668 1.00 . B A .  91 LEU HD22 1 1 
       16 38943 2 2  77 LEU HD23 H  -5.382   0.779 -11.442 1.00 . B A .  91 LEU HD23 1 1 
       16 38944 2 2  77 LEU HG   H  -2.751   0.589 -10.905 1.00 . B A .  91 LEU HG   1 1 
       16 38945 2 2  77 LEU N    N  -3.372   1.574  -7.398 1.00 . B A .  91 LEU N    1 1 
       16 38946 2 2  77 LEU O    O  -1.293   1.254  -9.358 1.00 . B A .  91 LEU O    1 1 
       16 38947 2 2  78 VAL C    C   0.550  -2.177  -9.614 1.00 . B A .  92 VAL C    1 1 
       16 38948 2 2  78 VAL CA   C   0.357  -0.899  -8.804 1.00 . B A .  92 VAL CA   1 1 
       16 38949 2 2  78 VAL CB   C   1.314  -0.915  -7.603 1.00 . B A .  92 VAL CB   1 1 
       16 38950 2 2  78 VAL CG1  C   1.370   0.454  -6.941 1.00 . B A .  92 VAL CG1  1 1 
       16 38951 2 2  78 VAL CG2  C   0.876  -1.972  -6.614 1.00 . B A .  92 VAL CG2  1 1 
       16 38952 2 2  78 VAL H    H  -1.435  -1.455  -7.829 1.00 . B A .  92 VAL H    1 1 
       16 38953 2 2  78 VAL HA   H   0.607  -0.054  -9.419 1.00 . B A .  92 VAL HA   1 1 
       16 38954 2 2  78 VAL HB   H   2.303  -1.163  -7.954 1.00 . B A .  92 VAL HB   1 1 
       16 38955 2 2  78 VAL HG11 H   1.436   0.333  -5.870 1.00 . B A .  92 VAL HG11 1 1 
       16 38956 2 2  78 VAL HG12 H   0.477   1.009  -7.185 1.00 . B A .  92 VAL HG12 1 1 
       16 38957 2 2  78 VAL HG13 H   2.236   0.990  -7.297 1.00 . B A .  92 VAL HG13 1 1 
       16 38958 2 2  78 VAL HG21 H   0.980  -2.946  -7.065 1.00 . B A .  92 VAL HG21 1 1 
       16 38959 2 2  78 VAL HG22 H  -0.157  -1.804  -6.352 1.00 . B A .  92 VAL HG22 1 1 
       16 38960 2 2  78 VAL HG23 H   1.490  -1.913  -5.729 1.00 . B A .  92 VAL HG23 1 1 
       16 38961 2 2  78 VAL N    N  -1.025  -0.750  -8.370 1.00 . B A .  92 VAL N    1 1 
       16 38962 2 2  78 VAL O    O  -0.260  -3.101  -9.536 1.00 . B A .  92 VAL O    1 1 
       16 38963 2 2  79 GLY C    C   2.851  -4.362 -10.520 1.00 . B A .  93 GLY C    1 1 
       16 38964 2 2  79 GLY CA   C   1.907  -3.393 -11.204 1.00 . B A .  93 GLY CA   1 1 
       16 38965 2 2  79 GLY H    H   2.237  -1.458 -10.411 1.00 . B A .  93 GLY H    1 1 
       16 38966 2 2  79 GLY HA2  H   0.978  -3.900 -11.416 1.00 . B A .  93 GLY HA2  1 1 
       16 38967 2 2  79 GLY HA3  H   2.350  -3.071 -12.135 1.00 . B A .  93 GLY HA3  1 1 
       16 38968 2 2  79 GLY N    N   1.627  -2.224 -10.390 1.00 . B A .  93 GLY N    1 1 
       16 38969 2 2  79 GLY O    O   3.856  -3.954  -9.937 1.00 . B A .  93 GLY O    1 1 
       16 38970 2 2  80 LEU C    C   4.235  -7.367 -11.010 1.00 . B A .  94 LEU C    1 1 
       16 38971 2 2  80 LEU CA   C   3.353  -6.680  -9.973 1.00 . B A .  94 LEU CA   1 1 
       16 38972 2 2  80 LEU CB   C   2.474  -7.717  -9.269 1.00 . B A .  94 LEU CB   1 1 
       16 38973 2 2  80 LEU CD1  C   0.454  -8.257  -7.883 1.00 . B A .  94 LEU CD1  1 1 
       16 38974 2 2  80 LEU CD2  C   1.500  -5.991  -7.732 1.00 . B A .  94 LEU CD2  1 1 
       16 38975 2 2  80 LEU CG   C   1.189  -7.166  -8.646 1.00 . B A .  94 LEU CG   1 1 
       16 38976 2 2  80 LEU H    H   1.714  -5.911 -11.070 1.00 . B A .  94 LEU H    1 1 
       16 38977 2 2  80 LEU HA   H   3.986  -6.201  -9.240 1.00 . B A .  94 LEU HA   1 1 
       16 38978 2 2  80 LEU HB2  H   2.203  -8.476  -9.989 1.00 . B A .  94 LEU HB2  1 1 
       16 38979 2 2  80 LEU HB3  H   3.057  -8.179  -8.486 1.00 . B A .  94 LEU HB3  1 1 
       16 38980 2 2  80 LEU HD11 H   0.770  -9.225  -8.244 1.00 . B A .  94 LEU HD11 1 1 
       16 38981 2 2  80 LEU HD12 H  -0.610  -8.149  -8.033 1.00 . B A .  94 LEU HD12 1 1 
       16 38982 2 2  80 LEU HD13 H   0.679  -8.174  -6.830 1.00 . B A .  94 LEU HD13 1 1 
       16 38983 2 2  80 LEU HD21 H   0.615  -5.724  -7.174 1.00 . B A .  94 LEU HD21 1 1 
       16 38984 2 2  80 LEU HD22 H   1.820  -5.148  -8.325 1.00 . B A .  94 LEU HD22 1 1 
       16 38985 2 2  80 LEU HD23 H   2.288  -6.268  -7.046 1.00 . B A .  94 LEU HD23 1 1 
       16 38986 2 2  80 LEU HG   H   0.538  -6.814  -9.434 1.00 . B A .  94 LEU HG   1 1 
       16 38987 2 2  80 LEU N    N   2.528  -5.648 -10.591 1.00 . B A .  94 LEU N    1 1 
       16 38988 2 2  80 LEU O    O   3.949  -7.327 -12.207 1.00 . B A .  94 LEU O    1 1 
       16 38989 2 2  81 ARG C    C   6.862  -7.733 -12.435 1.00 . B A .  95 ARG C    1 1 
       16 38990 2 2  81 ARG CA   C   6.233  -8.693 -11.429 1.00 . B A .  95 ARG CA   1 1 
       16 38991 2 2  81 ARG CB   C   5.510  -9.825 -12.164 1.00 . B A .  95 ARG CB   1 1 
       16 38992 2 2  81 ARG CD   C   4.809 -12.236 -12.077 1.00 . B A .  95 ARG CD   1 1 
       16 38993 2 2  81 ARG CG   C   5.826 -11.206 -11.614 1.00 . B A .  95 ARG CG   1 1 
       16 38994 2 2  81 ARG CZ   C   3.547 -14.094 -11.062 1.00 . B A .  95 ARG CZ   1 1 
       16 38995 2 2  81 ARG H    H   5.482  -7.992  -9.578 1.00 . B A .  95 ARG H    1 1 
       16 38996 2 2  81 ARG HA   H   7.016  -9.118 -10.819 1.00 . B A .  95 ARG HA   1 1 
       16 38997 2 2  81 ARG HB2  H   4.444  -9.666 -12.086 1.00 . B A .  95 ARG HB2  1 1 
       16 38998 2 2  81 ARG HB3  H   5.793  -9.802 -13.206 1.00 . B A .  95 ARG HB3  1 1 
       16 38999 2 2  81 ARG HD2  H   3.867 -11.738 -12.255 1.00 . B A .  95 ARG HD2  1 1 
       16 39000 2 2  81 ARG HD3  H   5.159 -12.681 -12.997 1.00 . B A .  95 ARG HD3  1 1 
       16 39001 2 2  81 ARG HE   H   5.301 -13.406 -10.402 1.00 . B A .  95 ARG HE   1 1 
       16 39002 2 2  81 ARG HG2  H   6.806 -11.504 -11.957 1.00 . B A .  95 ARG HG2  1 1 
       16 39003 2 2  81 ARG HG3  H   5.817 -11.163 -10.535 1.00 . B A .  95 ARG HG3  1 1 
       16 39004 2 2  81 ARG HH11 H   2.662 -13.267 -12.681 1.00 . B A .  95 ARG HH11 1 1 
       16 39005 2 2  81 ARG HH12 H   1.795 -14.575 -11.948 1.00 . B A .  95 ARG HH12 1 1 
       16 39006 2 2  81 ARG HH21 H   4.162 -15.127  -9.437 1.00 . B A .  95 ARG HH21 1 1 
       16 39007 2 2  81 ARG HH22 H   2.647 -15.631 -10.107 1.00 . B A .  95 ARG HH22 1 1 
       16 39008 2 2  81 ARG N    N   5.308  -7.996 -10.543 1.00 . B A .  95 ARG N    1 1 
       16 39009 2 2  81 ARG NE   N   4.608 -13.291 -11.086 1.00 . B A .  95 ARG NE   1 1 
       16 39010 2 2  81 ARG NH1  N   2.589 -13.968 -11.971 1.00 . B A .  95 ARG NH1  1 1 
       16 39011 2 2  81 ARG NH2  N   3.444 -15.027 -10.124 1.00 . B A .  95 ARG NH2  1 1 
       16 39012 2 2  81 ARG O    O   7.324  -8.149 -13.498 1.00 . B A .  95 ARG O    1 1 
       16 39013 2 2  82 ASP C    C   8.921  -5.192 -12.621 1.00 . B A .  96 ASP C    1 1 
       16 39014 2 2  82 ASP CA   C   7.458  -5.436 -12.972 1.00 . B A .  96 ASP CA   1 1 
       16 39015 2 2  82 ASP CB   C   6.670  -4.129 -12.867 1.00 . B A .  96 ASP CB   1 1 
       16 39016 2 2  82 ASP CG   C   5.574  -4.030 -13.910 1.00 . B A .  96 ASP CG   1 1 
       16 39017 2 2  82 ASP H    H   6.500  -6.173 -11.235 1.00 . B A .  96 ASP H    1 1 
       16 39018 2 2  82 ASP HA   H   7.398  -5.802 -13.986 1.00 . B A .  96 ASP HA   1 1 
       16 39019 2 2  82 ASP HB2  H   6.217  -4.065 -11.889 1.00 . B A .  96 ASP HB2  1 1 
       16 39020 2 2  82 ASP HB3  H   7.345  -3.297 -13.002 1.00 . B A .  96 ASP HB3  1 1 
       16 39021 2 2  82 ASP N    N   6.880  -6.447 -12.095 1.00 . B A .  96 ASP N    1 1 
       16 39022 2 2  82 ASP O    O   9.786  -5.166 -13.498 1.00 . B A .  96 ASP O    1 1 
       16 39023 2 2  82 ASP OD1  O   4.965  -5.073 -14.232 1.00 . B A .  96 ASP OD1  1 1 
       16 39024 2 2  82 ASP OD2  O   5.323  -2.912 -14.406 1.00 . B A .  96 ASP OD2  1 1 
       16 39025 2 2  83 TYR C    C  11.201  -6.083 -10.376 1.00 . B A .  97 TYR C    1 1 
       16 39026 2 2  83 TYR CA   C  10.554  -4.786 -10.861 1.00 . B A .  97 TYR CA   1 1 
       16 39027 2 2  83 TYR CB   C  10.554  -3.755  -9.732 1.00 . B A .  97 TYR CB   1 1 
       16 39028 2 2  83 TYR CD1  C  10.683  -1.692 -11.182 1.00 . B A .  97 TYR CD1  1 1 
       16 39029 2 2  83 TYR CD2  C   8.971  -1.799  -9.526 1.00 . B A .  97 TYR CD2  1 1 
       16 39030 2 2  83 TYR CE1  C  10.235  -0.444 -11.570 1.00 . B A .  97 TYR CE1  1 1 
       16 39031 2 2  83 TYR CE2  C   8.517  -0.551  -9.910 1.00 . B A .  97 TYR CE2  1 1 
       16 39032 2 2  83 TYR CG   C  10.060  -2.390 -10.155 1.00 . B A .  97 TYR CG   1 1 
       16 39033 2 2  83 TYR CZ   C   9.152   0.122 -10.931 1.00 . B A .  97 TYR CZ   1 1 
       16 39034 2 2  83 TYR H    H   8.462  -5.056 -10.680 1.00 . B A .  97 TYR H    1 1 
       16 39035 2 2  83 TYR HA   H  11.128  -4.398 -11.689 1.00 . B A .  97 TYR HA   1 1 
       16 39036 2 2  83 TYR HB2  H   9.915  -4.105  -8.934 1.00 . B A .  97 TYR HB2  1 1 
       16 39037 2 2  83 TYR HB3  H  11.560  -3.643  -9.356 1.00 . B A .  97 TYR HB3  1 1 
       16 39038 2 2  83 TYR HD1  H  11.531  -2.138 -11.681 1.00 . B A .  97 TYR HD1  1 1 
       16 39039 2 2  83 TYR HD2  H   8.476  -2.328  -8.725 1.00 . B A .  97 TYR HD2  1 1 
       16 39040 2 2  83 TYR HE1  H  10.732   0.084 -12.371 1.00 . B A .  97 TYR HE1  1 1 
       16 39041 2 2  83 TYR HE2  H   7.669  -0.109  -9.408 1.00 . B A .  97 TYR HE2  1 1 
       16 39042 2 2  83 TYR HH   H   9.348   2.029 -11.065 1.00 . B A .  97 TYR HH   1 1 
       16 39043 2 2  83 TYR N    N   9.193  -5.021 -11.332 1.00 . B A .  97 TYR N    1 1 
       16 39044 2 2  83 TYR O    O  12.324  -6.072  -9.871 1.00 . B A .  97 TYR O    1 1 
       16 39045 2 2  83 TYR OH   O   8.703   1.364 -11.316 1.00 . B A .  97 TYR OH   1 1 
       16 39046 2 2  84 GLN C    C  11.156  -8.547  -8.588 1.00 . B A .  98 GLN C    1 1 
       16 39047 2 2  84 GLN CA   C  11.005  -8.496 -10.105 1.00 . B A .  98 GLN CA   1 1 
       16 39048 2 2  84 GLN CB   C  12.352  -8.786 -10.775 1.00 . B A .  98 GLN CB   1 1 
       16 39049 2 2  84 GLN CD   C  13.275  -9.287 -13.074 1.00 . B A .  98 GLN CD   1 1 
       16 39050 2 2  84 GLN CG   C  12.411  -8.365 -12.236 1.00 . B A .  98 GLN CG   1 1 
       16 39051 2 2  84 GLN H    H   9.602  -7.150 -10.939 1.00 . B A .  98 GLN H    1 1 
       16 39052 2 2  84 GLN HA   H  10.293  -9.249 -10.409 1.00 . B A .  98 GLN HA   1 1 
       16 39053 2 2  84 GLN HB2  H  13.128  -8.259 -10.239 1.00 . B A .  98 GLN HB2  1 1 
       16 39054 2 2  84 GLN HB3  H  12.547  -9.847 -10.721 1.00 . B A .  98 GLN HB3  1 1 
       16 39055 2 2  84 GLN HE21 H  13.804  -7.769 -14.245 1.00 . B A .  98 GLN HE21 1 1 
       16 39056 2 2  84 GLN HE22 H  14.486  -9.304 -14.652 1.00 . B A .  98 GLN HE22 1 1 
       16 39057 2 2  84 GLN HG2  H  11.410  -8.369 -12.639 1.00 . B A .  98 GLN HG2  1 1 
       16 39058 2 2  84 GLN HG3  H  12.817  -7.366 -12.292 1.00 . B A .  98 GLN HG3  1 1 
       16 39059 2 2  84 GLN N    N  10.491  -7.199 -10.531 1.00 . B A .  98 GLN N    1 1 
       16 39060 2 2  84 GLN NE2  N  13.920  -8.731 -14.093 1.00 . B A .  98 GLN NE2  1 1 
       16 39061 2 2  84 GLN O    O  12.023  -9.249  -8.065 1.00 . B A .  98 GLN O    1 1 
       16 39062 2 2  84 GLN OE1  O  13.362 -10.486 -12.808 1.00 . B A .  98 GLN OE1  1 1 
       16 39063 2 2  85 ASP C    C   8.997  -7.382  -5.849 1.00 . B A .  99 ASP C    1 1 
       16 39064 2 2  85 ASP CA   C  10.355  -7.758  -6.430 1.00 . B A .  99 ASP CA   1 1 
       16 39065 2 2  85 ASP CB   C  11.419  -6.761  -5.960 1.00 . B A .  99 ASP CB   1 1 
       16 39066 2 2  85 ASP CG   C  12.646  -7.448  -5.395 1.00 . B A .  99 ASP CG   1 1 
       16 39067 2 2  85 ASP H    H   9.643  -7.259  -8.360 1.00 . B A .  99 ASP H    1 1 
       16 39068 2 2  85 ASP HA   H  10.619  -8.740  -6.078 1.00 . B A .  99 ASP HA   1 1 
       16 39069 2 2  85 ASP HB2  H  11.725  -6.151  -6.797 1.00 . B A .  99 ASP HB2  1 1 
       16 39070 2 2  85 ASP HB3  H  10.998  -6.127  -5.193 1.00 . B A .  99 ASP HB3  1 1 
       16 39071 2 2  85 ASP N    N  10.310  -7.798  -7.887 1.00 . B A .  99 ASP N    1 1 
       16 39072 2 2  85 ASP O    O   8.059  -7.068  -6.581 1.00 . B A .  99 ASP O    1 1 
       16 39073 2 2  85 ASP OD1  O  12.810  -8.665  -5.633 1.00 . B A .  99 ASP OD1  1 1 
       16 39074 2 2  85 ASP OD2  O  13.445  -6.772  -4.715 1.00 . B A .  99 ASP OD2  1 1 
       16 39075 2 2  86 ASN C    C   7.214  -5.657  -4.179 1.00 . B A . 100 ASN C    1 1 
       16 39076 2 2  86 ASN CA   C   7.670  -7.071  -3.828 1.00 . B A . 100 ASN CA   1 1 
       16 39077 2 2  86 ASN CB   C   7.869  -7.194  -2.316 1.00 . B A . 100 ASN CB   1 1 
       16 39078 2 2  86 ASN CG   C   6.622  -7.682  -1.606 1.00 . B A . 100 ASN CG   1 1 
       16 39079 2 2  86 ASN H    H   9.692  -7.667  -3.998 1.00 . B A . 100 ASN H    1 1 
       16 39080 2 2  86 ASN HA   H   6.908  -7.769  -4.138 1.00 . B A . 100 ASN HA   1 1 
       16 39081 2 2  86 ASN HB2  H   8.669  -7.893  -2.120 1.00 . B A . 100 ASN HB2  1 1 
       16 39082 2 2  86 ASN HB3  H   8.137  -6.227  -1.915 1.00 . B A . 100 ASN HB3  1 1 
       16 39083 2 2  86 ASN HD21 H   5.536  -6.284  -2.509 1.00 . B A . 100 ASN HD21 1 1 
       16 39084 2 2  86 ASN HD22 H   4.676  -7.323  -1.431 1.00 . B A . 100 ASN HD22 1 1 
       16 39085 2 2  86 ASN N    N   8.906  -7.412  -4.523 1.00 . B A . 100 ASN N    1 1 
       16 39086 2 2  86 ASN ND2  N   5.498  -7.031  -1.875 1.00 . B A . 100 ASN ND2  1 1 
       16 39087 2 2  86 ASN O    O   6.057  -5.297  -3.957 1.00 . B A . 100 ASN O    1 1 
       16 39088 2 2  86 ASN OD1  O   6.670  -8.630  -0.823 1.00 . B A . 100 ASN OD1  1 1 
       16 39089 2 2  87 LYS C    C   7.028  -3.426  -6.403 1.00 . B A . 101 LYS C    1 1 
       16 39090 2 2  87 LYS CA   C   7.809  -3.482  -5.091 1.00 . B A . 101 LYS CA   1 1 
       16 39091 2 2  87 LYS CB   C   9.092  -2.658  -5.214 1.00 . B A . 101 LYS CB   1 1 
       16 39092 2 2  87 LYS CD   C  11.457  -2.564  -4.365 1.00 . B A . 101 LYS CD   1 1 
       16 39093 2 2  87 LYS CE   C  11.936  -1.157  -4.045 1.00 . B A . 101 LYS CE   1 1 
       16 39094 2 2  87 LYS CG   C   9.994  -2.753  -3.994 1.00 . B A . 101 LYS CG   1 1 
       16 39095 2 2  87 LYS H    H   9.034  -5.193  -4.870 1.00 . B A . 101 LYS H    1 1 
       16 39096 2 2  87 LYS HA   H   7.198  -3.060  -4.307 1.00 . B A . 101 LYS HA   1 1 
       16 39097 2 2  87 LYS HB2  H   9.648  -3.004  -6.073 1.00 . B A . 101 LYS HB2  1 1 
       16 39098 2 2  87 LYS HB3  H   8.829  -1.621  -5.361 1.00 . B A . 101 LYS HB3  1 1 
       16 39099 2 2  87 LYS HD2  H  12.053  -3.271  -3.808 1.00 . B A . 101 LYS HD2  1 1 
       16 39100 2 2  87 LYS HD3  H  11.576  -2.744  -5.423 1.00 . B A . 101 LYS HD3  1 1 
       16 39101 2 2  87 LYS HE2  H  11.865  -0.555  -4.939 1.00 . B A . 101 LYS HE2  1 1 
       16 39102 2 2  87 LYS HE3  H  11.300  -0.739  -3.279 1.00 . B A . 101 LYS HE3  1 1 
       16 39103 2 2  87 LYS HG2  H   9.711  -1.985  -3.289 1.00 . B A . 101 LYS HG2  1 1 
       16 39104 2 2  87 LYS HG3  H   9.869  -3.725  -3.541 1.00 . B A . 101 LYS HG3  1 1 
       16 39105 2 2  87 LYS HZ1  H  13.834  -0.294  -3.910 1.00 . B A . 101 LYS HZ1  1 1 
       16 39106 2 2  87 LYS HZ2  H  13.849  -1.985  -3.914 1.00 . B A . 101 LYS HZ2  1 1 
       16 39107 2 2  87 LYS HZ3  H  13.369  -1.149  -2.526 1.00 . B A . 101 LYS HZ3  1 1 
       16 39108 2 2  87 LYS N    N   8.126  -4.855  -4.720 1.00 . B A . 101 LYS N    1 1 
       16 39109 2 2  87 LYS NZ   N  13.346  -1.146  -3.566 1.00 . B A . 101 LYS NZ   1 1 
       16 39110 2 2  87 LYS O    O   7.477  -3.943  -7.426 1.00 . B A . 101 LYS O    1 1 
       16 39111 2 2  88 ALA C    C   4.989  -1.187  -7.995 1.00 . B A . 102 ALA C    1 1 
       16 39112 2 2  88 ALA CA   C   5.025  -2.645  -7.549 1.00 . B A . 102 ALA CA   1 1 
       16 39113 2 2  88 ALA CB   C   3.618  -3.160  -7.270 1.00 . B A . 102 ALA CB   1 1 
       16 39114 2 2  88 ALA H    H   5.567  -2.385  -5.519 1.00 . B A . 102 ALA H    1 1 
       16 39115 2 2  88 ALA HA   H   5.457  -3.244  -8.338 1.00 . B A . 102 ALA HA   1 1 
       16 39116 2 2  88 ALA HB1  H   2.984  -2.970  -8.125 1.00 . B A . 102 ALA HB1  1 1 
       16 39117 2 2  88 ALA HB2  H   3.216  -2.655  -6.405 1.00 . B A . 102 ALA HB2  1 1 
       16 39118 2 2  88 ALA HB3  H   3.654  -4.222  -7.081 1.00 . B A . 102 ALA HB3  1 1 
       16 39119 2 2  88 ALA N    N   5.864  -2.785  -6.365 1.00 . B A . 102 ALA N    1 1 
       16 39120 2 2  88 ALA O    O   5.229  -0.283  -7.197 1.00 . B A . 102 ALA O    1 1 
       16 39121 2 2  89 ASP C    C   3.219   0.885  -9.970 1.00 . B A . 103 ASP C    1 1 
       16 39122 2 2  89 ASP CA   C   4.655   0.403  -9.800 1.00 . B A . 103 ASP CA   1 1 
       16 39123 2 2  89 ASP CB   C   5.390   0.476 -11.141 1.00 . B A . 103 ASP CB   1 1 
       16 39124 2 2  89 ASP CG   C   4.992  -0.643 -12.083 1.00 . B A . 103 ASP CG   1 1 
       16 39125 2 2  89 ASP H    H   4.528  -1.713  -9.869 1.00 . B A . 103 ASP H    1 1 
       16 39126 2 2  89 ASP HA   H   5.155   1.048  -9.094 1.00 . B A . 103 ASP HA   1 1 
       16 39127 2 2  89 ASP HB2  H   5.165   1.419 -11.616 1.00 . B A . 103 ASP HB2  1 1 
       16 39128 2 2  89 ASP HB3  H   6.454   0.412 -10.964 1.00 . B A . 103 ASP HB3  1 1 
       16 39129 2 2  89 ASP N    N   4.702  -0.956  -9.270 1.00 . B A . 103 ASP N    1 1 
       16 39130 2 2  89 ASP O    O   2.436   0.289 -10.709 1.00 . B A . 103 ASP O    1 1 
       16 39131 2 2  89 ASP OD1  O   3.997  -1.340 -11.792 1.00 . B A . 103 ASP OD1  1 1 
       16 39132 2 2  89 ASP OD2  O   5.675  -0.821 -13.114 1.00 . B A . 103 ASP OD2  1 1 
       16 39133 2 2  90 VAL C    C   1.153   2.774 -10.840 1.00 . B A . 104 VAL C    1 1 
       16 39134 2 2  90 VAL CA   C   1.538   2.549  -9.379 1.00 . B A . 104 VAL CA   1 1 
       16 39135 2 2  90 VAL CB   C   1.460   3.895  -8.630 1.00 . B A . 104 VAL CB   1 1 
       16 39136 2 2  90 VAL CG1  C   0.067   4.497  -8.743 1.00 . B A . 104 VAL CG1  1 1 
       16 39137 2 2  90 VAL CG2  C   1.855   3.720  -7.171 1.00 . B A . 104 VAL CG2  1 1 
       16 39138 2 2  90 VAL H    H   3.550   2.418  -8.724 1.00 . B A . 104 VAL H    1 1 
       16 39139 2 2  90 VAL HA   H   0.835   1.865  -8.917 1.00 . B A . 104 VAL HA   1 1 
       16 39140 2 2  90 VAL HB   H   2.160   4.578  -9.090 1.00 . B A . 104 VAL HB   1 1 
       16 39141 2 2  90 VAL HG11 H  -0.154   5.062  -7.848 1.00 . B A . 104 VAL HG11 1 1 
       16 39142 2 2  90 VAL HG12 H  -0.659   3.707  -8.858 1.00 . B A . 104 VAL HG12 1 1 
       16 39143 2 2  90 VAL HG13 H   0.026   5.151  -9.601 1.00 . B A . 104 VAL HG13 1 1 
       16 39144 2 2  90 VAL HG21 H   2.589   2.933  -7.088 1.00 . B A . 104 VAL HG21 1 1 
       16 39145 2 2  90 VAL HG22 H   0.981   3.461  -6.591 1.00 . B A . 104 VAL HG22 1 1 
       16 39146 2 2  90 VAL HG23 H   2.273   4.644  -6.799 1.00 . B A . 104 VAL HG23 1 1 
       16 39147 2 2  90 VAL N    N   2.879   1.979  -9.290 1.00 . B A . 104 VAL N    1 1 
       16 39148 2 2  90 VAL O    O   1.710   3.645 -11.507 1.00 . B A . 104 VAL O    1 1 
       16 39149 2 2  91 ILE C    C  -1.213   3.328 -12.817 1.00 . B A . 105 ILE C    1 1 
       16 39150 2 2  91 ILE CA   C  -0.269   2.140 -12.705 1.00 . B A . 105 ILE CA   1 1 
       16 39151 2 2  91 ILE CB   C  -0.985   0.869 -13.199 1.00 . B A . 105 ILE CB   1 1 
       16 39152 2 2  91 ILE CD1  C   1.178  -0.347 -13.761 1.00 . B A . 105 ILE CD1  1 1 
       16 39153 2 2  91 ILE CG1  C  -0.106  -0.359 -12.960 1.00 . B A . 105 ILE CG1  1 1 
       16 39154 2 2  91 ILE CG2  C  -1.338   0.996 -14.673 1.00 . B A . 105 ILE CG2  1 1 
       16 39155 2 2  91 ILE H    H  -0.227   1.329 -10.752 1.00 . B A . 105 ILE H    1 1 
       16 39156 2 2  91 ILE HA   H   0.594   2.315 -13.332 1.00 . B A . 105 ILE HA   1 1 
       16 39157 2 2  91 ILE HB   H  -1.903   0.760 -12.643 1.00 . B A . 105 ILE HB   1 1 
       16 39158 2 2  91 ILE HD11 H   1.672  -1.301 -13.664 1.00 . B A . 105 ILE HD11 1 1 
       16 39159 2 2  91 ILE HD12 H   1.825   0.435 -13.391 1.00 . B A . 105 ILE HD12 1 1 
       16 39160 2 2  91 ILE HD13 H   0.951  -0.163 -14.802 1.00 . B A . 105 ILE HD13 1 1 
       16 39161 2 2  91 ILE HG12 H   0.157  -0.409 -11.915 1.00 . B A . 105 ILE HG12 1 1 
       16 39162 2 2  91 ILE HG13 H  -0.658  -1.247 -13.231 1.00 . B A . 105 ILE HG13 1 1 
       16 39163 2 2  91 ILE HG21 H  -0.621   1.641 -15.161 1.00 . B A . 105 ILE HG21 1 1 
       16 39164 2 2  91 ILE HG22 H  -2.327   1.418 -14.772 1.00 . B A . 105 ILE HG22 1 1 
       16 39165 2 2  91 ILE HG23 H  -1.316   0.020 -15.135 1.00 . B A . 105 ILE HG23 1 1 
       16 39166 2 2  91 ILE N    N   0.189   2.001 -11.328 1.00 . B A . 105 ILE N    1 1 
       16 39167 2 2  91 ILE O    O  -1.246   4.024 -13.831 1.00 . B A . 105 ILE O    1 1 
       16 39168 2 2  92 LEU C    C  -3.216   4.984 -10.231 1.00 . B A . 106 LEU C    1 1 
       16 39169 2 2  92 LEU CA   C  -2.903   4.666 -11.686 1.00 . B A . 106 LEU CA   1 1 
       16 39170 2 2  92 LEU CB   C  -4.183   4.343 -12.464 1.00 . B A . 106 LEU CB   1 1 
       16 39171 2 2  92 LEU CD1  C  -5.988   4.107 -10.739 1.00 . B A . 106 LEU CD1  1 1 
       16 39172 2 2  92 LEU CD2  C  -6.036   2.696 -12.804 1.00 . B A . 106 LEU CD2  1 1 
       16 39173 2 2  92 LEU CG   C  -5.147   3.376 -11.775 1.00 . B A . 106 LEU CG   1 1 
       16 39174 2 2  92 LEU H    H  -1.875   2.969 -10.970 1.00 . B A . 106 LEU H    1 1 
       16 39175 2 2  92 LEU HA   H  -2.426   5.528 -12.132 1.00 . B A . 106 LEU HA   1 1 
       16 39176 2 2  92 LEU HB2  H  -4.708   5.269 -12.648 1.00 . B A . 106 LEU HB2  1 1 
       16 39177 2 2  92 LEU HB3  H  -3.901   3.916 -13.414 1.00 . B A . 106 LEU HB3  1 1 
       16 39178 2 2  92 LEU HD11 H  -5.731   3.753  -9.751 1.00 . B A . 106 LEU HD11 1 1 
       16 39179 2 2  92 LEU HD12 H  -7.035   3.922 -10.927 1.00 . B A . 106 LEU HD12 1 1 
       16 39180 2 2  92 LEU HD13 H  -5.796   5.169 -10.800 1.00 . B A . 106 LEU HD13 1 1 
       16 39181 2 2  92 LEU HD21 H  -6.340   3.416 -13.549 1.00 . B A . 106 LEU HD21 1 1 
       16 39182 2 2  92 LEU HD22 H  -6.910   2.292 -12.314 1.00 . B A . 106 LEU HD22 1 1 
       16 39183 2 2  92 LEU HD23 H  -5.489   1.895 -13.279 1.00 . B A . 106 LEU HD23 1 1 
       16 39184 2 2  92 LEU HG   H  -4.578   2.613 -11.264 1.00 . B A . 106 LEU HG   1 1 
       16 39185 2 2  92 LEU N    N  -1.964   3.557 -11.748 1.00 . B A . 106 LEU N    1 1 
       16 39186 2 2  92 LEU O    O  -2.883   4.204  -9.340 1.00 . B A . 106 LEU O    1 1 
       16 39187 2 2  93 LYS C    C  -5.660   6.474  -8.347 1.00 . B A . 107 LYS C    1 1 
       16 39188 2 2  93 LYS CA   C  -4.161   6.528  -8.622 1.00 . B A . 107 LYS CA   1 1 
       16 39189 2 2  93 LYS CB   C  -3.640   7.939  -8.350 1.00 . B A . 107 LYS CB   1 1 
       16 39190 2 2  93 LYS CD   C  -4.462   9.536  -6.586 1.00 . B A . 107 LYS CD   1 1 
       16 39191 2 2  93 LYS CE   C  -3.763  10.484  -5.625 1.00 . B A . 107 LYS CE   1 1 
       16 39192 2 2  93 LYS CG   C  -3.614   8.306  -6.874 1.00 . B A . 107 LYS CG   1 1 
       16 39193 2 2  93 LYS H    H  -4.071   6.721 -10.731 1.00 . B A . 107 LYS H    1 1 
       16 39194 2 2  93 LYS HA   H  -3.665   5.844  -7.953 1.00 . B A . 107 LYS HA   1 1 
       16 39195 2 2  93 LYS HB2  H  -2.633   8.018  -8.736 1.00 . B A . 107 LYS HB2  1 1 
       16 39196 2 2  93 LYS HB3  H  -4.269   8.649  -8.866 1.00 . B A . 107 LYS HB3  1 1 
       16 39197 2 2  93 LYS HD2  H  -4.651  10.056  -7.514 1.00 . B A . 107 LYS HD2  1 1 
       16 39198 2 2  93 LYS HD3  H  -5.399   9.222  -6.150 1.00 . B A . 107 LYS HD3  1 1 
       16 39199 2 2  93 LYS HE2  H  -3.746  10.034  -4.644 1.00 . B A . 107 LYS HE2  1 1 
       16 39200 2 2  93 LYS HE3  H  -2.750  10.640  -5.966 1.00 . B A . 107 LYS HE3  1 1 
       16 39201 2 2  93 LYS HG2  H  -3.999   7.476  -6.301 1.00 . B A . 107 LYS HG2  1 1 
       16 39202 2 2  93 LYS HG3  H  -2.594   8.506  -6.581 1.00 . B A . 107 LYS HG3  1 1 
       16 39203 2 2  93 LYS HZ1  H  -4.035  12.468  -6.221 1.00 . B A . 107 LYS HZ1  1 1 
       16 39204 2 2  93 LYS HZ2  H  -4.360  12.195  -4.585 1.00 . B A . 107 LYS HZ2  1 1 
       16 39205 2 2  93 LYS HZ3  H  -5.465  11.689  -5.762 1.00 . B A . 107 LYS HZ3  1 1 
       16 39206 2 2  93 LYS N    N  -3.838   6.128  -9.985 1.00 . B A . 107 LYS N    1 1 
       16 39207 2 2  93 LYS NZ   N  -4.454  11.801  -5.543 1.00 . B A . 107 LYS NZ   1 1 
       16 39208 2 2  93 LYS O    O  -6.441   7.221  -8.936 1.00 . B A . 107 LYS O    1 1 
       16 39209 2 2  94 TYR C    C  -7.771   6.631  -6.062 1.00 . B A . 108 TYR C    1 1 
       16 39210 2 2  94 TYR CA   C  -7.441   5.482  -7.019 1.00 . B A . 108 TYR CA   1 1 
       16 39211 2 2  94 TYR CB   C  -7.661   4.117  -6.365 1.00 . B A . 108 TYR CB   1 1 
       16 39212 2 2  94 TYR CD1  C  -7.844   3.047  -8.647 1.00 . B A . 108 TYR CD1  1 1 
       16 39213 2 2  94 TYR CD2  C  -6.823   1.781  -6.899 1.00 . B A . 108 TYR CD2  1 1 
       16 39214 2 2  94 TYR CE1  C  -7.666   1.993  -9.519 1.00 . B A . 108 TYR CE1  1 1 
       16 39215 2 2  94 TYR CE2  C  -6.639   0.726  -7.772 1.00 . B A . 108 TYR CE2  1 1 
       16 39216 2 2  94 TYR CG   C  -7.430   2.961  -7.321 1.00 . B A . 108 TYR CG   1 1 
       16 39217 2 2  94 TYR CZ   C  -7.065   0.836  -9.078 1.00 . B A . 108 TYR CZ   1 1 
       16 39218 2 2  94 TYR H    H  -5.372   5.063  -6.958 1.00 . B A . 108 TYR H    1 1 
       16 39219 2 2  94 TYR HA   H  -8.064   5.551  -7.901 1.00 . B A . 108 TYR HA   1 1 
       16 39220 2 2  94 TYR HB2  H  -6.985   4.004  -5.539 1.00 . B A . 108 TYR HB2  1 1 
       16 39221 2 2  94 TYR HB3  H  -8.677   4.054  -6.007 1.00 . B A . 108 TYR HB3  1 1 
       16 39222 2 2  94 TYR HD1  H  -8.319   3.955  -8.992 1.00 . B A . 108 TYR HD1  1 1 
       16 39223 2 2  94 TYR HD2  H  -6.484   1.694  -5.879 1.00 . B A . 108 TYR HD2  1 1 
       16 39224 2 2  94 TYR HE1  H  -7.994   2.080 -10.545 1.00 . B A . 108 TYR HE1  1 1 
       16 39225 2 2  94 TYR HE2  H  -6.166  -0.182  -7.427 1.00 . B A . 108 TYR HE2  1 1 
       16 39226 2 2  94 TYR HH   H  -7.042   0.076 -10.846 1.00 . B A . 108 TYR HH   1 1 
       16 39227 2 2  94 TYR N    N  -6.047   5.608  -7.414 1.00 . B A . 108 TYR N    1 1 
       16 39228 2 2  94 TYR O    O  -7.309   6.653  -4.921 1.00 . B A . 108 TYR O    1 1 
       16 39229 2 2  94 TYR OH   O  -6.890  -0.218  -9.946 1.00 . B A . 108 TYR OH   1 1 
       16 39230 2 2  95 ASN C    C  -9.893   8.550  -4.687 1.00 . B A . 109 ASN C    1 1 
       16 39231 2 2  95 ASN CA   C  -8.857   8.808  -5.778 1.00 . B A . 109 ASN CA   1 1 
       16 39232 2 2  95 ASN CB   C  -9.361   9.912  -6.707 1.00 . B A . 109 ASN CB   1 1 
       16 39233 2 2  95 ASN CG   C  -8.398  10.196  -7.843 1.00 . B A . 109 ASN CG   1 1 
       16 39234 2 2  95 ASN H    H  -8.819   7.556  -7.490 1.00 . B A . 109 ASN H    1 1 
       16 39235 2 2  95 ASN HA   H  -7.948   9.150  -5.307 1.00 . B A . 109 ASN HA   1 1 
       16 39236 2 2  95 ASN HB2  H -10.308   9.615  -7.130 1.00 . B A . 109 ASN HB2  1 1 
       16 39237 2 2  95 ASN HB3  H  -9.494  10.821  -6.137 1.00 . B A . 109 ASN HB3  1 1 
       16 39238 2 2  95 ASN HD21 H  -9.691  11.469  -8.655 1.00 . B A . 109 ASN HD21 1 1 
       16 39239 2 2  95 ASN HD22 H  -8.201  11.267  -9.506 1.00 . B A . 109 ASN HD22 1 1 
       16 39240 2 2  95 ASN N    N  -8.520   7.613  -6.558 1.00 . B A . 109 ASN N    1 1 
       16 39241 2 2  95 ASN ND2  N  -8.804  11.065  -8.761 1.00 . B A . 109 ASN ND2  1 1 
       16 39242 2 2  95 ASN O    O -10.414   7.444  -4.546 1.00 . B A . 109 ASN O    1 1 
       16 39243 2 2  95 ASN OD1  O  -7.301   9.640  -7.896 1.00 . B A . 109 ASN OD1  1 1 
       16 39244 2 2  96 ALA C    C -12.572   9.551  -3.365 1.00 . B A . 110 ALA C    1 1 
       16 39245 2 2  96 ALA CA   C -11.144   9.543  -2.830 1.00 . B A . 110 ALA CA   1 1 
       16 39246 2 2  96 ALA CB   C -10.935  10.703  -1.868 1.00 . B A . 110 ALA CB   1 1 
       16 39247 2 2  96 ALA H    H  -9.721  10.454  -4.096 1.00 . B A . 110 ALA H    1 1 
       16 39248 2 2  96 ALA HA   H -10.978   8.623  -2.288 1.00 . B A . 110 ALA HA   1 1 
       16 39249 2 2  96 ALA HB1  H -10.852  11.623  -2.428 1.00 . B A . 110 ALA HB1  1 1 
       16 39250 2 2  96 ALA HB2  H -10.029  10.542  -1.304 1.00 . B A . 110 ALA HB2  1 1 
       16 39251 2 2  96 ALA HB3  H -11.774  10.767  -1.193 1.00 . B A . 110 ALA HB3  1 1 
       16 39252 2 2  96 ALA N    N -10.178   9.606  -3.919 1.00 . B A . 110 ALA N    1 1 
       16 39253 2 2  96 ALA O    O -13.431   8.819  -2.877 1.00 . B A . 110 ALA O    1 1 
       16 39254 2 2  97 ASP C    C -14.480   9.066  -5.567 1.00 . B A . 111 ASP C    1 1 
       16 39255 2 2  97 ASP CA   C -14.145  10.428  -4.992 1.00 . B A . 111 ASP CA   1 1 
       16 39256 2 2  97 ASP CB   C -14.192  11.495  -6.087 1.00 . B A . 111 ASP CB   1 1 
       16 39257 2 2  97 ASP CG   C -13.884  12.882  -5.558 1.00 . B A . 111 ASP CG   1 1 
       16 39258 2 2  97 ASP H    H -12.098  10.915  -4.754 1.00 . B A . 111 ASP H    1 1 
       16 39259 2 2  97 ASP HA   H -14.859  10.669  -4.218 1.00 . B A . 111 ASP HA   1 1 
       16 39260 2 2  97 ASP HB2  H -13.465  11.250  -6.848 1.00 . B A . 111 ASP HB2  1 1 
       16 39261 2 2  97 ASP HB3  H -15.178  11.506  -6.528 1.00 . B A . 111 ASP HB3  1 1 
       16 39262 2 2  97 ASP N    N -12.821  10.365  -4.389 1.00 . B A . 111 ASP N    1 1 
       16 39263 2 2  97 ASP O    O -15.595   8.563  -5.422 1.00 . B A . 111 ASP O    1 1 
       16 39264 2 2  97 ASP OD1  O -12.760  13.089  -5.054 1.00 . B A . 111 ASP OD1  1 1 
       16 39265 2 2  97 ASP OD2  O -14.767  13.761  -5.650 1.00 . B A . 111 ASP OD2  1 1 
       16 39266 2 2  98 GLU C    C -13.788   6.122  -5.625 1.00 . B A . 112 GLU C    1 1 
       16 39267 2 2  98 GLU CA   C -13.612   7.128  -6.746 1.00 . B A . 112 GLU CA   1 1 
       16 39268 2 2  98 GLU CB   C -12.377   6.762  -7.567 1.00 . B A . 112 GLU CB   1 1 
       16 39269 2 2  98 GLU CD   C -10.712   8.011  -8.991 1.00 . B A . 112 GLU CD   1 1 
       16 39270 2 2  98 GLU CG   C -12.168   7.661  -8.764 1.00 . B A . 112 GLU CG   1 1 
       16 39271 2 2  98 GLU H    H -12.607   8.910  -6.229 1.00 . B A . 112 GLU H    1 1 
       16 39272 2 2  98 GLU HA   H -14.485   7.113  -7.381 1.00 . B A . 112 GLU HA   1 1 
       16 39273 2 2  98 GLU HB2  H -11.504   6.830  -6.934 1.00 . B A . 112 GLU HB2  1 1 
       16 39274 2 2  98 GLU HB3  H -12.479   5.746  -7.918 1.00 . B A . 112 GLU HB3  1 1 
       16 39275 2 2  98 GLU HG2  H -12.542   7.157  -9.641 1.00 . B A . 112 GLU HG2  1 1 
       16 39276 2 2  98 GLU HG3  H -12.724   8.571  -8.603 1.00 . B A . 112 GLU HG3  1 1 
       16 39277 2 2  98 GLU N    N -13.476   8.459  -6.182 1.00 . B A . 112 GLU N    1 1 
       16 39278 2 2  98 GLU O    O -14.391   5.070  -5.809 1.00 . B A . 112 GLU O    1 1 
       16 39279 2 2  98 GLU OE1  O  -9.847   7.146  -8.739 1.00 . B A . 112 GLU OE1  1 1 
       16 39280 2 2  98 GLU OE2  O -10.436   9.151  -9.421 1.00 . B A . 112 GLU OE2  1 1 
       16 39281 2 2  99 ALA C    C -14.667   4.989  -3.091 1.00 . B A . 113 ALA C    1 1 
       16 39282 2 2  99 ALA CA   C -13.281   5.596  -3.288 1.00 . B A . 113 ALA CA   1 1 
       16 39283 2 2  99 ALA CB   C -12.864   6.365  -2.045 1.00 . B A . 113 ALA CB   1 1 
       16 39284 2 2  99 ALA H    H -12.750   7.314  -4.407 1.00 . B A . 113 ALA H    1 1 
       16 39285 2 2  99 ALA HA   H -12.568   4.800  -3.438 1.00 . B A . 113 ALA HA   1 1 
       16 39286 2 2  99 ALA HB1  H -12.476   5.676  -1.308 1.00 . B A . 113 ALA HB1  1 1 
       16 39287 2 2  99 ALA HB2  H -13.719   6.883  -1.637 1.00 . B A . 113 ALA HB2  1 1 
       16 39288 2 2  99 ALA HB3  H -12.100   7.080  -2.305 1.00 . B A . 113 ALA HB3  1 1 
       16 39289 2 2  99 ALA N    N -13.229   6.461  -4.464 1.00 . B A . 113 ALA N    1 1 
       16 39290 2 2  99 ALA O    O -14.795   3.778  -2.924 1.00 . B A . 113 ALA O    1 1 
       16 39291 2 2 100 ARG C    C -17.323   4.221  -4.040 1.00 . B A . 114 ARG C    1 1 
       16 39292 2 2 100 ARG CA   C -17.069   5.295  -2.988 1.00 . B A . 114 ARG CA   1 1 
       16 39293 2 2 100 ARG CB   C -18.096   6.422  -3.115 1.00 . B A . 114 ARG CB   1 1 
       16 39294 2 2 100 ARG CD   C -17.527   8.665  -2.130 1.00 . B A . 114 ARG CD   1 1 
       16 39295 2 2 100 ARG CG   C -18.177   7.312  -1.885 1.00 . B A . 114 ARG CG   1 1 
       16 39296 2 2 100 ARG CZ   C -17.726  10.982  -1.317 1.00 . B A . 114 ARG CZ   1 1 
       16 39297 2 2 100 ARG H    H -15.567   6.774  -3.294 1.00 . B A . 114 ARG H    1 1 
       16 39298 2 2 100 ARG HA   H -17.148   4.843  -2.009 1.00 . B A . 114 ARG HA   1 1 
       16 39299 2 2 100 ARG HB2  H -17.835   7.037  -3.963 1.00 . B A . 114 ARG HB2  1 1 
       16 39300 2 2 100 ARG HB3  H -19.071   5.988  -3.283 1.00 . B A . 114 ARG HB3  1 1 
       16 39301 2 2 100 ARG HD2  H -16.485   8.605  -1.849 1.00 . B A . 114 ARG HD2  1 1 
       16 39302 2 2 100 ARG HD3  H -17.602   8.901  -3.180 1.00 . B A . 114 ARG HD3  1 1 
       16 39303 2 2 100 ARG HE   H -18.965   9.493  -0.841 1.00 . B A . 114 ARG HE   1 1 
       16 39304 2 2 100 ARG HG2  H -19.215   7.465  -1.630 1.00 . B A . 114 ARG HG2  1 1 
       16 39305 2 2 100 ARG HG3  H -17.671   6.823  -1.065 1.00 . B A . 114 ARG HG3  1 1 
       16 39306 2 2 100 ARG HH11 H -16.158  10.659  -2.554 1.00 . B A . 114 ARG HH11 1 1 
       16 39307 2 2 100 ARG HH12 H -16.321  12.281  -1.970 1.00 . B A . 114 ARG HH12 1 1 
       16 39308 2 2 100 ARG HH21 H -19.180  11.626  -0.070 1.00 . B A . 114 ARG HH21 1 1 
       16 39309 2 2 100 ARG HH22 H -18.035  12.831  -0.559 1.00 . B A . 114 ARG HH22 1 1 
       16 39310 2 2 100 ARG N    N -15.710   5.813  -3.138 1.00 . B A . 114 ARG N    1 1 
       16 39311 2 2 100 ARG NE   N -18.166   9.727  -1.357 1.00 . B A . 114 ARG NE   1 1 
       16 39312 2 2 100 ARG NH1  N -16.646  11.337  -2.004 1.00 . B A . 114 ARG NH1  1 1 
       16 39313 2 2 100 ARG NH2  N -18.367  11.887  -0.589 1.00 . B A . 114 ARG NH2  1 1 
       16 39314 2 2 100 ARG O    O -18.084   3.278  -3.821 1.00 . B A . 114 ARG O    1 1 
       16 39315 2 2 101 SER C    C -15.890   2.185  -5.966 1.00 . B A . 115 SER C    1 1 
       16 39316 2 2 101 SER CA   C -16.731   3.419  -6.267 1.00 . B A . 115 SER CA   1 1 
       16 39317 2 2 101 SER CB   C -16.267   4.067  -7.573 1.00 . B A . 115 SER CB   1 1 
       16 39318 2 2 101 SER H    H -16.037   5.132  -5.258 1.00 . B A . 115 SER H    1 1 
       16 39319 2 2 101 SER HA   H -17.764   3.115  -6.371 1.00 . B A . 115 SER HA   1 1 
       16 39320 2 2 101 SER HB2  H -15.272   3.721  -7.811 1.00 . B A . 115 SER HB2  1 1 
       16 39321 2 2 101 SER HB3  H -16.943   3.791  -8.368 1.00 . B A . 115 SER HB3  1 1 
       16 39322 2 2 101 SER HG   H -16.241   5.869  -8.340 1.00 . B A . 115 SER HG   1 1 
       16 39323 2 2 101 SER N    N -16.642   4.367  -5.168 1.00 . B A . 115 SER N    1 1 
       16 39324 2 2 101 SER O    O -16.117   1.123  -6.534 1.00 . B A . 115 SER O    1 1 
       16 39325 2 2 101 SER OG   O -16.245   5.480  -7.463 1.00 . B A . 115 SER OG   1 1 
       16 39326 2 2 102 LEU C    C -14.847  -0.009  -4.349 1.00 . B A . 116 LEU C    1 1 
       16 39327 2 2 102 LEU CA   C -14.034   1.209  -4.732 1.00 . B A . 116 LEU CA   1 1 
       16 39328 2 2 102 LEU CB   C -13.055   1.597  -3.635 1.00 . B A . 116 LEU CB   1 1 
       16 39329 2 2 102 LEU CD1  C -10.607   1.972  -4.006 1.00 . B A . 116 LEU CD1  1 1 
       16 39330 2 2 102 LEU CD2  C -12.235   3.130  -5.473 1.00 . B A . 116 LEU CD2  1 1 
       16 39331 2 2 102 LEU CG   C -11.978   2.598  -4.067 1.00 . B A . 116 LEU CG   1 1 
       16 39332 2 2 102 LEU H    H -14.748   3.200  -4.665 1.00 . B A . 116 LEU H    1 1 
       16 39333 2 2 102 LEU HA   H -13.474   0.961  -5.614 1.00 . B A . 116 LEU HA   1 1 
       16 39334 2 2 102 LEU HB2  H -13.611   2.022  -2.813 1.00 . B A . 116 LEU HB2  1 1 
       16 39335 2 2 102 LEU HB3  H -12.565   0.701  -3.291 1.00 . B A . 116 LEU HB3  1 1 
       16 39336 2 2 102 LEU HD11 H -10.309   1.664  -4.997 1.00 . B A . 116 LEU HD11 1 1 
       16 39337 2 2 102 LEU HD12 H -10.629   1.116  -3.351 1.00 . B A . 116 LEU HD12 1 1 
       16 39338 2 2 102 LEU HD13 H  -9.908   2.701  -3.630 1.00 . B A . 116 LEU HD13 1 1 
       16 39339 2 2 102 LEU HD21 H -12.443   2.310  -6.140 1.00 . B A . 116 LEU HD21 1 1 
       16 39340 2 2 102 LEU HD22 H -11.363   3.660  -5.825 1.00 . B A . 116 LEU HD22 1 1 
       16 39341 2 2 102 LEU HD23 H -13.076   3.795  -5.454 1.00 . B A . 116 LEU HD23 1 1 
       16 39342 2 2 102 LEU HG   H -11.989   3.432  -3.388 1.00 . B A . 116 LEU HG   1 1 
       16 39343 2 2 102 LEU N    N -14.901   2.328  -5.081 1.00 . B A . 116 LEU N    1 1 
       16 39344 2 2 102 LEU O    O -14.469  -1.134  -4.677 1.00 . B A . 116 LEU O    1 1 
       16 39345 2 2 103 LYS C    C -17.105  -1.671  -4.737 1.00 . B A . 117 LYS C    1 1 
       16 39346 2 2 103 LYS CA   C -16.858  -0.936  -3.417 1.00 . B A . 117 LYS CA   1 1 
       16 39347 2 2 103 LYS CB   C -18.177  -0.473  -2.795 1.00 . B A . 117 LYS CB   1 1 
       16 39348 2 2 103 LYS CD   C -19.169  -0.324  -0.487 1.00 . B A . 117 LYS CD   1 1 
       16 39349 2 2 103 LYS CE   C -18.244  -0.152   0.708 1.00 . B A . 117 LYS CE   1 1 
       16 39350 2 2 103 LYS CG   C -18.561  -1.240  -1.538 1.00 . B A . 117 LYS CG   1 1 
       16 39351 2 2 103 LYS H    H -16.294   1.114  -3.521 1.00 . B A . 117 LYS H    1 1 
       16 39352 2 2 103 LYS HA   H -16.333  -1.588  -2.732 1.00 . B A . 117 LYS HA   1 1 
       16 39353 2 2 103 LYS HB2  H -18.092   0.572  -2.540 1.00 . B A . 117 LYS HB2  1 1 
       16 39354 2 2 103 LYS HB3  H -18.967  -0.596  -3.520 1.00 . B A . 117 LYS HB3  1 1 
       16 39355 2 2 103 LYS HD2  H -19.354   0.645  -0.928 1.00 . B A . 117 LYS HD2  1 1 
       16 39356 2 2 103 LYS HD3  H -20.103  -0.750  -0.149 1.00 . B A . 117 LYS HD3  1 1 
       16 39357 2 2 103 LYS HE2  H -17.652  -1.047   0.821 1.00 . B A . 117 LYS HE2  1 1 
       16 39358 2 2 103 LYS HE3  H -17.591   0.690   0.524 1.00 . B A . 117 LYS HE3  1 1 
       16 39359 2 2 103 LYS HG2  H -19.281  -2.000  -1.798 1.00 . B A . 117 LYS HG2  1 1 
       16 39360 2 2 103 LYS HG3  H -17.675  -1.706  -1.129 1.00 . B A . 117 LYS HG3  1 1 
       16 39361 2 2 103 LYS HZ1  H -19.311  -0.816   2.377 1.00 . B A . 117 LYS HZ1  1 1 
       16 39362 2 2 103 LYS HZ2  H -19.840   0.673   1.776 1.00 . B A . 117 LYS HZ2  1 1 
       16 39363 2 2 103 LYS HZ3  H -18.400   0.582   2.658 1.00 . B A . 117 LYS HZ3  1 1 
       16 39364 2 2 103 LYS N    N -15.999   0.197  -3.724 1.00 . B A . 117 LYS N    1 1 
       16 39365 2 2 103 LYS NZ   N -19.001   0.089   1.967 1.00 . B A . 117 LYS NZ   1 1 
       16 39366 2 2 103 LYS O    O -17.191  -2.898  -4.793 1.00 . B A . 117 LYS O    1 1 
       16 39367 2 2 104 ALA C    C -16.001  -1.831  -7.746 1.00 . B A . 118 ALA C    1 1 
       16 39368 2 2 104 ALA CA   C -17.335  -1.334  -7.170 1.00 . B A . 118 ALA CA   1 1 
       16 39369 2 2 104 ALA CB   C -17.908  -0.216  -8.035 1.00 . B A . 118 ALA CB   1 1 
       16 39370 2 2 104 ALA H    H -17.050   0.096  -5.660 1.00 . B A . 118 ALA H    1 1 
       16 39371 2 2 104 ALA HA   H -18.041  -2.152  -7.160 1.00 . B A . 118 ALA HA   1 1 
       16 39372 2 2 104 ALA HB1  H -18.040   0.675  -7.433 1.00 . B A . 118 ALA HB1  1 1 
       16 39373 2 2 104 ALA HB2  H -18.861  -0.525  -8.436 1.00 . B A . 118 ALA HB2  1 1 
       16 39374 2 2 104 ALA HB3  H -17.227  -0.004  -8.847 1.00 . B A . 118 ALA HB3  1 1 
       16 39375 2 2 104 ALA N    N -17.163  -0.865  -5.802 1.00 . B A . 118 ALA N    1 1 
       16 39376 2 2 104 ALA O    O -15.979  -2.606  -8.703 1.00 . B A . 118 ALA O    1 1 
       16 39377 2 2 105 TYR C    C -13.325  -3.264  -7.335 1.00 . B A . 119 TYR C    1 1 
       16 39378 2 2 105 TYR CA   C -13.546  -1.778  -7.597 1.00 . B A . 119 TYR CA   1 1 
       16 39379 2 2 105 TYR CB   C -12.441  -1.004  -6.834 1.00 . B A . 119 TYR CB   1 1 
       16 39380 2 2 105 TYR CD1  C -13.039   1.141  -8.031 1.00 . B A . 119 TYR CD1  1 1 
       16 39381 2 2 105 TYR CD2  C -10.824   0.922  -7.183 1.00 . B A . 119 TYR CD2  1 1 
       16 39382 2 2 105 TYR CE1  C -12.737   2.403  -8.510 1.00 . B A . 119 TYR CE1  1 1 
       16 39383 2 2 105 TYR CE2  C -10.509   2.192  -7.651 1.00 . B A . 119 TYR CE2  1 1 
       16 39384 2 2 105 TYR CG   C -12.098   0.378  -7.366 1.00 . B A . 119 TYR CG   1 1 
       16 39385 2 2 105 TYR CZ   C -11.471   2.925  -8.315 1.00 . B A . 119 TYR CZ   1 1 
       16 39386 2 2 105 TYR H    H -14.971  -0.766  -6.398 1.00 . B A . 119 TYR H    1 1 
       16 39387 2 2 105 TYR HA   H -13.464  -1.587  -8.649 1.00 . B A . 119 TYR HA   1 1 
       16 39388 2 2 105 TYR HB2  H -12.747  -0.884  -5.810 1.00 . B A . 119 TYR HB2  1 1 
       16 39389 2 2 105 TYR HB3  H -11.536  -1.594  -6.855 1.00 . B A . 119 TYR HB3  1 1 
       16 39390 2 2 105 TYR HD1  H -14.028   0.738  -8.170 1.00 . B A . 119 TYR HD1  1 1 
       16 39391 2 2 105 TYR HD2  H -10.076   0.341  -6.663 1.00 . B A . 119 TYR HD2  1 1 
       16 39392 2 2 105 TYR HE1  H -13.492   2.975  -9.030 1.00 . B A . 119 TYR HE1  1 1 
       16 39393 2 2 105 TYR HE2  H  -9.517   2.612  -7.481 1.00 . B A . 119 TYR HE2  1 1 
       16 39394 2 2 105 TYR HH   H -10.507   4.108  -9.485 1.00 . B A . 119 TYR HH   1 1 
       16 39395 2 2 105 TYR N    N -14.888  -1.380  -7.150 1.00 . B A . 119 TYR N    1 1 
       16 39396 2 2 105 TYR O    O -12.321  -3.835  -7.757 1.00 . B A . 119 TYR O    1 1 
       16 39397 2 2 105 TYR OH   O -11.168   4.180  -8.791 1.00 . B A . 119 TYR OH   1 1 
       16 39398 2 2 106 GLY C    C -12.846  -5.568  -5.542 1.00 . B A . 120 GLY C    1 1 
       16 39399 2 2 106 GLY CA   C -14.129  -5.290  -6.298 1.00 . B A . 120 GLY CA   1 1 
       16 39400 2 2 106 GLY H    H -15.031  -3.375  -6.296 1.00 . B A . 120 GLY H    1 1 
       16 39401 2 2 106 GLY HA2  H -14.970  -5.594  -5.691 1.00 . B A . 120 GLY HA2  1 1 
       16 39402 2 2 106 GLY HA3  H -14.129  -5.863  -7.213 1.00 . B A . 120 GLY HA3  1 1 
       16 39403 2 2 106 GLY N    N -14.260  -3.882  -6.619 1.00 . B A . 120 GLY N    1 1 
       16 39404 2 2 106 GLY O    O -12.331  -6.686  -5.557 1.00 . B A . 120 GLY O    1 1 
       16 39405 2 2 107 GLU C    C -11.357  -4.553  -2.627 1.00 . B A . 121 GLU C    1 1 
       16 39406 2 2 107 GLU CA   C -11.090  -4.642  -4.127 1.00 . B A . 121 GLU CA   1 1 
       16 39407 2 2 107 GLU CB   C -10.121  -3.534  -4.552 1.00 . B A . 121 GLU CB   1 1 
       16 39408 2 2 107 GLU CD   C  -9.305  -5.015  -6.438 1.00 . B A . 121 GLU CD   1 1 
       16 39409 2 2 107 GLU CG   C  -9.697  -3.613  -6.011 1.00 . B A . 121 GLU CG   1 1 
       16 39410 2 2 107 GLU H    H -12.784  -3.668  -4.923 1.00 . B A . 121 GLU H    1 1 
       16 39411 2 2 107 GLU HA   H -10.646  -5.601  -4.348 1.00 . B A . 121 GLU HA   1 1 
       16 39412 2 2 107 GLU HB2  H -10.597  -2.578  -4.390 1.00 . B A . 121 GLU HB2  1 1 
       16 39413 2 2 107 GLU HB3  H  -9.238  -3.591  -3.940 1.00 . B A . 121 GLU HB3  1 1 
       16 39414 2 2 107 GLU HG2  H -10.517  -3.282  -6.629 1.00 . B A . 121 GLU HG2  1 1 
       16 39415 2 2 107 GLU HG3  H  -8.850  -2.958  -6.160 1.00 . B A . 121 GLU HG3  1 1 
       16 39416 2 2 107 GLU N    N -12.326  -4.533  -4.887 1.00 . B A . 121 GLU N    1 1 
       16 39417 2 2 107 GLU O    O -10.912  -5.406  -1.857 1.00 . B A . 121 GLU O    1 1 
       16 39418 2 2 107 GLU OE1  O -10.205  -5.871  -6.559 1.00 . B A . 121 GLU OE1  1 1 
       16 39419 2 2 107 GLU OE2  O  -8.098  -5.257  -6.649 1.00 . B A . 121 GLU OE2  1 1 
       16 39420 2 2 108 LEU C    C -13.800  -3.844  -0.485 1.00 . B A . 122 LEU C    1 1 
       16 39421 2 2 108 LEU CA   C -12.399  -3.321  -0.805 1.00 . B A . 122 LEU CA   1 1 
       16 39422 2 2 108 LEU CB   C -12.300  -1.838  -0.415 1.00 . B A . 122 LEU CB   1 1 
       16 39423 2 2 108 LEU CD1  C -11.735   0.533  -0.983 1.00 . B A . 122 LEU CD1  1 1 
       16 39424 2 2 108 LEU CD2  C -10.327  -1.330  -1.881 1.00 . B A . 122 LEU CD2  1 1 
       16 39425 2 2 108 LEU CG   C -11.733  -0.904  -1.486 1.00 . B A . 122 LEU CG   1 1 
       16 39426 2 2 108 LEU H    H -12.406  -2.868  -2.875 1.00 . B A . 122 LEU H    1 1 
       16 39427 2 2 108 LEU HA   H -11.678  -3.879  -0.229 1.00 . B A . 122 LEU HA   1 1 
       16 39428 2 2 108 LEU HB2  H -13.289  -1.487  -0.160 1.00 . B A . 122 LEU HB2  1 1 
       16 39429 2 2 108 LEU HB3  H -11.673  -1.760   0.460 1.00 . B A . 122 LEU HB3  1 1 
       16 39430 2 2 108 LEU HD11 H -10.906   1.068  -1.421 1.00 . B A . 122 LEU HD11 1 1 
       16 39431 2 2 108 LEU HD12 H -11.637   0.537   0.093 1.00 . B A . 122 LEU HD12 1 1 
       16 39432 2 2 108 LEU HD13 H -12.662   1.011  -1.262 1.00 . B A . 122 LEU HD13 1 1 
       16 39433 2 2 108 LEU HD21 H  -9.606  -0.688  -1.396 1.00 . B A . 122 LEU HD21 1 1 
       16 39434 2 2 108 LEU HD22 H -10.215  -1.253  -2.952 1.00 . B A . 122 LEU HD22 1 1 
       16 39435 2 2 108 LEU HD23 H -10.160  -2.353  -1.575 1.00 . B A . 122 LEU HD23 1 1 
       16 39436 2 2 108 LEU HG   H -12.362  -0.954  -2.363 1.00 . B A . 122 LEU HG   1 1 
       16 39437 2 2 108 LEU N    N -12.081  -3.516  -2.215 1.00 . B A . 122 LEU N    1 1 
       16 39438 2 2 108 LEU O    O -14.777  -3.442  -1.115 1.00 . B A . 122 LEU O    1 1 
       16 39439 2 2 109 PRO C    C -16.214  -4.230   1.305 1.00 . B A . 123 PRO C    1 1 
       16 39440 2 2 109 PRO CA   C -15.215  -5.310   0.903 1.00 . B A . 123 PRO CA   1 1 
       16 39441 2 2 109 PRO CB   C -14.875  -6.195   2.108 1.00 . B A . 123 PRO CB   1 1 
       16 39442 2 2 109 PRO CD   C -12.815  -5.282   1.321 1.00 . B A . 123 PRO CD   1 1 
       16 39443 2 2 109 PRO CG   C -13.422  -6.491   1.971 1.00 . B A . 123 PRO CG   1 1 
       16 39444 2 2 109 PRO HA   H -15.641  -5.915   0.117 1.00 . B A . 123 PRO HA   1 1 
       16 39445 2 2 109 PRO HB2  H -15.084  -5.659   3.021 1.00 . B A . 123 PRO HB2  1 1 
       16 39446 2 2 109 PRO HB3  H -15.466  -7.099   2.072 1.00 . B A . 123 PRO HB3  1 1 
       16 39447 2 2 109 PRO HD2  H -12.503  -4.568   2.067 1.00 . B A . 123 PRO HD2  1 1 
       16 39448 2 2 109 PRO HD3  H -11.981  -5.567   0.696 1.00 . B A . 123 PRO HD3  1 1 
       16 39449 2 2 109 PRO HG2  H -12.985  -6.652   2.945 1.00 . B A . 123 PRO HG2  1 1 
       16 39450 2 2 109 PRO HG3  H -13.281  -7.362   1.348 1.00 . B A . 123 PRO HG3  1 1 
       16 39451 2 2 109 PRO N    N -13.920  -4.746   0.508 1.00 . B A . 123 PRO N    1 1 
       16 39452 2 2 109 PRO O    O -15.895  -3.042   1.298 1.00 . B A . 123 PRO O    1 1 
       16 39453 2 2 110 GLU C    C -18.133  -3.075   3.407 1.00 . B A . 124 GLU C    1 1 
       16 39454 2 2 110 GLU CA   C -18.469  -3.723   2.067 1.00 . B A . 124 GLU CA   1 1 
       16 39455 2 2 110 GLU CB   C -19.814  -4.445   2.159 1.00 . B A . 124 GLU CB   1 1 
       16 39456 2 2 110 GLU CD   C -22.303  -4.258   2.547 1.00 . B A . 124 GLU CD   1 1 
       16 39457 2 2 110 GLU CG   C -20.979  -3.524   2.483 1.00 . B A . 124 GLU CG   1 1 
       16 39458 2 2 110 GLU H    H -17.615  -5.614   1.645 1.00 . B A . 124 GLU H    1 1 
       16 39459 2 2 110 GLU HA   H -18.537  -2.951   1.314 1.00 . B A . 124 GLU HA   1 1 
       16 39460 2 2 110 GLU HB2  H -20.017  -4.928   1.214 1.00 . B A . 124 GLU HB2  1 1 
       16 39461 2 2 110 GLU HB3  H -19.753  -5.198   2.931 1.00 . B A . 124 GLU HB3  1 1 
       16 39462 2 2 110 GLU HG2  H -20.797  -3.057   3.440 1.00 . B A . 124 GLU HG2  1 1 
       16 39463 2 2 110 GLU HG3  H -21.042  -2.763   1.719 1.00 . B A . 124 GLU HG3  1 1 
       16 39464 2 2 110 GLU N    N -17.422  -4.654   1.658 1.00 . B A . 124 GLU N    1 1 
       16 39465 2 2 110 GLU O    O -18.546  -1.950   3.684 1.00 . B A . 124 GLU O    1 1 
       16 39466 2 2 110 GLU OE1  O -22.452  -5.276   1.840 1.00 . B A . 124 GLU OE1  1 1 
       16 39467 2 2 110 GLU OE2  O -23.192  -3.816   3.306 1.00 . B A . 124 GLU OE2  1 1 
       16 39468 2 2 111 HIS C    C -15.799  -2.339   5.442 1.00 . B A . 125 HIS C    1 1 
       16 39469 2 2 111 HIS CA   C -16.990  -3.289   5.547 1.00 . B A . 125 HIS CA   1 1 
       16 39470 2 2 111 HIS CB   C -16.648  -4.450   6.482 1.00 . B A . 125 HIS CB   1 1 
       16 39471 2 2 111 HIS CD2  C -14.331  -5.362   5.752 1.00 . B A . 125 HIS CD2  1 1 
       16 39472 2 2 111 HIS CE1  C -14.989  -7.282   4.923 1.00 . B A . 125 HIS CE1  1 1 
       16 39473 2 2 111 HIS CG   C -15.676  -5.426   5.893 1.00 . B A . 125 HIS CG   1 1 
       16 39474 2 2 111 HIS H    H -17.082  -4.685   3.958 1.00 . B A . 125 HIS H    1 1 
       16 39475 2 2 111 HIS HA   H -17.831  -2.748   5.956 1.00 . B A . 125 HIS HA   1 1 
       16 39476 2 2 111 HIS HB2  H -16.214  -4.058   7.389 1.00 . B A . 125 HIS HB2  1 1 
       16 39477 2 2 111 HIS HB3  H -17.554  -4.987   6.724 1.00 . B A . 125 HIS HB3  1 1 
       16 39478 2 2 111 HIS HD1  H -16.974  -6.984   5.318 1.00 . B A . 125 HIS HD1  1 1 
       16 39479 2 2 111 HIS HD2  H -13.692  -4.545   6.058 1.00 . B A . 125 HIS HD2  1 1 
       16 39480 2 2 111 HIS HE1  H -14.984  -8.258   4.459 1.00 . B A . 125 HIS HE1  1 1 
       16 39481 2 2 111 HIS HE2  H -13.000  -6.798   4.992 1.00 . B A . 125 HIS HE2  1 1 
       16 39482 2 2 111 HIS N    N -17.380  -3.794   4.235 1.00 . B A . 125 HIS N    1 1 
       16 39483 2 2 111 HIS ND1  N -16.057  -6.641   5.363 1.00 . B A . 125 HIS ND1  1 1 
       16 39484 2 2 111 HIS NE2  N -13.930  -6.527   5.146 1.00 . B A . 125 HIS NE2  1 1 
       16 39485 2 2 111 HIS O    O -15.585  -1.501   6.318 1.00 . B A . 125 HIS O    1 1 
       16 39486 2 2 112 ALA C    C -14.230  -0.150   4.190 1.00 . B A . 126 ALA C    1 1 
       16 39487 2 2 112 ALA CA   C -13.856  -1.629   4.156 1.00 . B A . 126 ALA CA   1 1 
       16 39488 2 2 112 ALA CB   C -13.187  -1.975   2.835 1.00 . B A . 126 ALA CB   1 1 
       16 39489 2 2 112 ALA H    H -15.243  -3.163   3.705 1.00 . B A . 126 ALA H    1 1 
       16 39490 2 2 112 ALA HA   H -13.152  -1.829   4.951 1.00 . B A . 126 ALA HA   1 1 
       16 39491 2 2 112 ALA HB1  H -12.654  -1.113   2.464 1.00 . B A . 126 ALA HB1  1 1 
       16 39492 2 2 112 ALA HB2  H -13.939  -2.270   2.117 1.00 . B A . 126 ALA HB2  1 1 
       16 39493 2 2 112 ALA HB3  H -12.494  -2.791   2.985 1.00 . B A . 126 ALA HB3  1 1 
       16 39494 2 2 112 ALA N    N -15.025  -2.476   4.369 1.00 . B A . 126 ALA N    1 1 
       16 39495 2 2 112 ALA O    O -15.283   0.246   3.689 1.00 . B A . 126 ALA O    1 1 
       16 39496 2 2 113 LYS C    C -12.441   2.884   4.283 1.00 . B A . 127 LYS C    1 1 
       16 39497 2 2 113 LYS CA   C -13.600   2.097   4.887 1.00 . B A . 127 LYS CA   1 1 
       16 39498 2 2 113 LYS CB   C -13.799   2.500   6.350 1.00 . B A . 127 LYS CB   1 1 
       16 39499 2 2 113 LYS CD   C -14.842   1.440   8.377 1.00 . B A . 127 LYS CD   1 1 
       16 39500 2 2 113 LYS CE   C -16.134   1.401   9.177 1.00 . B A . 127 LYS CE   1 1 
       16 39501 2 2 113 LYS CG   C -15.076   1.950   6.964 1.00 . B A . 127 LYS CG   1 1 
       16 39502 2 2 113 LYS H    H -12.542   0.285   5.168 1.00 . B A . 127 LYS H    1 1 
       16 39503 2 2 113 LYS HA   H -14.500   2.323   4.335 1.00 . B A . 127 LYS HA   1 1 
       16 39504 2 2 113 LYS HB2  H -12.961   2.138   6.927 1.00 . B A . 127 LYS HB2  1 1 
       16 39505 2 2 113 LYS HB3  H -13.829   3.578   6.412 1.00 . B A . 127 LYS HB3  1 1 
       16 39506 2 2 113 LYS HD2  H -14.432   0.443   8.327 1.00 . B A . 127 LYS HD2  1 1 
       16 39507 2 2 113 LYS HD3  H -14.141   2.095   8.875 1.00 . B A . 127 LYS HD3  1 1 
       16 39508 2 2 113 LYS HE2  H -16.646   2.344   9.056 1.00 . B A . 127 LYS HE2  1 1 
       16 39509 2 2 113 LYS HE3  H -16.755   0.604   8.793 1.00 . B A . 127 LYS HE3  1 1 
       16 39510 2 2 113 LYS HG2  H -15.816   2.736   6.995 1.00 . B A . 127 LYS HG2  1 1 
       16 39511 2 2 113 LYS HG3  H -15.437   1.137   6.352 1.00 . B A . 127 LYS HG3  1 1 
       16 39512 2 2 113 LYS HZ1  H -15.070   0.531  10.750 1.00 . B A . 127 LYS HZ1  1 1 
       16 39513 2 2 113 LYS HZ2  H -16.719   0.731  11.067 1.00 . B A . 127 LYS HZ2  1 1 
       16 39514 2 2 113 LYS HZ3  H -15.683   2.068  11.104 1.00 . B A . 127 LYS HZ3  1 1 
       16 39515 2 2 113 LYS N    N -13.362   0.661   4.786 1.00 . B A . 127 LYS N    1 1 
       16 39516 2 2 113 LYS NZ   N -15.884   1.167  10.625 1.00 . B A . 127 LYS NZ   1 1 
       16 39517 2 2 113 LYS O    O -11.287   2.462   4.355 1.00 . B A . 127 LYS O    1 1 
       16 39518 2 2 114 ILE C    C -11.368   6.037   3.990 1.00 . B A . 128 ILE C    1 1 
       16 39519 2 2 114 ILE CA   C -11.747   4.878   3.071 1.00 . B A . 128 ILE CA   1 1 
       16 39520 2 2 114 ILE CB   C -12.243   5.438   1.724 1.00 . B A . 128 ILE CB   1 1 
       16 39521 2 2 114 ILE CD1  C -14.025   4.448   0.198 1.00 . B A . 128 ILE CD1  1 1 
       16 39522 2 2 114 ILE CG1  C -12.639   4.294   0.786 1.00 . B A . 128 ILE CG1  1 1 
       16 39523 2 2 114 ILE CG2  C -11.178   6.316   1.078 1.00 . B A . 128 ILE CG2  1 1 
       16 39524 2 2 114 ILE H    H -13.696   4.313   3.663 1.00 . B A . 128 ILE H    1 1 
       16 39525 2 2 114 ILE HA   H -10.871   4.274   2.887 1.00 . B A . 128 ILE HA   1 1 
       16 39526 2 2 114 ILE HB   H -13.111   6.050   1.916 1.00 . B A . 128 ILE HB   1 1 
       16 39527 2 2 114 ILE HD11 H -14.237   5.496   0.044 1.00 . B A . 128 ILE HD11 1 1 
       16 39528 2 2 114 ILE HD12 H -14.753   4.029   0.878 1.00 . B A . 128 ILE HD12 1 1 
       16 39529 2 2 114 ILE HD13 H -14.075   3.928  -0.747 1.00 . B A . 128 ILE HD13 1 1 
       16 39530 2 2 114 ILE HG12 H -11.937   4.247  -0.033 1.00 . B A . 128 ILE HG12 1 1 
       16 39531 2 2 114 ILE HG13 H -12.611   3.362   1.332 1.00 . B A . 128 ILE HG13 1 1 
       16 39532 2 2 114 ILE HG21 H -10.946   7.141   1.735 1.00 . B A . 128 ILE HG21 1 1 
       16 39533 2 2 114 ILE HG22 H -11.547   6.697   0.137 1.00 . B A . 128 ILE HG22 1 1 
       16 39534 2 2 114 ILE HG23 H -10.286   5.731   0.905 1.00 . B A . 128 ILE HG23 1 1 
       16 39535 2 2 114 ILE N    N -12.758   4.030   3.689 1.00 . B A . 128 ILE N    1 1 
       16 39536 2 2 114 ILE O    O -12.170   6.478   4.814 1.00 . B A . 128 ILE O    1 1 
       16 39537 2 2 115 ASN C    C -10.405   8.919   4.331 1.00 . B A . 129 ASN C    1 1 
       16 39538 2 2 115 ASN CA   C  -9.653   7.632   4.657 1.00 . B A . 129 ASN CA   1 1 
       16 39539 2 2 115 ASN CB   C  -8.154   7.835   4.433 1.00 . B A . 129 ASN CB   1 1 
       16 39540 2 2 115 ASN CG   C  -7.527   8.727   5.487 1.00 . B A . 129 ASN CG   1 1 
       16 39541 2 2 115 ASN H    H  -9.548   6.131   3.168 1.00 . B A . 129 ASN H    1 1 
       16 39542 2 2 115 ASN HA   H  -9.823   7.382   5.693 1.00 . B A . 129 ASN HA   1 1 
       16 39543 2 2 115 ASN HB2  H  -7.659   6.875   4.460 1.00 . B A . 129 ASN HB2  1 1 
       16 39544 2 2 115 ASN HB3  H  -7.999   8.289   3.465 1.00 . B A . 129 ASN HB3  1 1 
       16 39545 2 2 115 ASN HD21 H  -7.800  10.323   4.334 1.00 . B A . 129 ASN HD21 1 1 
       16 39546 2 2 115 ASN HD22 H  -7.049  10.620   5.862 1.00 . B A . 129 ASN HD22 1 1 
       16 39547 2 2 115 ASN N    N -10.140   6.524   3.842 1.00 . B A . 129 ASN N    1 1 
       16 39548 2 2 115 ASN ND2  N  -7.451  10.020   5.199 1.00 . B A . 129 ASN ND2  1 1 
       16 39549 2 2 115 ASN O    O -11.080   9.013   3.306 1.00 . B A . 129 ASN O    1 1 
       16 39550 2 2 115 ASN OD1  O  -7.114   8.258   6.548 1.00 . B A . 129 ASN OD1  1 1 
       16 39551 2 2 116 GLU C    C -10.455  11.869   3.738 1.00 . B A . 130 GLU C    1 1 
       16 39552 2 2 116 GLU CA   C -10.946  11.191   5.013 1.00 . B A . 130 GLU CA   1 1 
       16 39553 2 2 116 GLU CB   C -10.703  12.106   6.216 1.00 . B A . 130 GLU CB   1 1 
       16 39554 2 2 116 GLU CD   C -12.085  13.862   7.396 1.00 . B A . 130 GLU CD   1 1 
       16 39555 2 2 116 GLU CG   C -11.400  13.452   6.106 1.00 . B A . 130 GLU CG   1 1 
       16 39556 2 2 116 GLU H    H  -9.727   9.775   6.006 1.00 . B A . 130 GLU H    1 1 
       16 39557 2 2 116 GLU HA   H -12.006  11.005   4.922 1.00 . B A . 130 GLU HA   1 1 
       16 39558 2 2 116 GLU HB2  H -11.059  11.611   7.108 1.00 . B A . 130 GLU HB2  1 1 
       16 39559 2 2 116 GLU HB3  H  -9.642  12.281   6.310 1.00 . B A . 130 GLU HB3  1 1 
       16 39560 2 2 116 GLU HG2  H -10.666  14.204   5.853 1.00 . B A . 130 GLU HG2  1 1 
       16 39561 2 2 116 GLU HG3  H -12.141  13.397   5.323 1.00 . B A . 130 GLU HG3  1 1 
       16 39562 2 2 116 GLU N    N -10.280   9.910   5.209 1.00 . B A . 130 GLU N    1 1 
       16 39563 2 2 116 GLU O    O  -9.252  12.041   3.538 1.00 . B A . 130 GLU O    1 1 
       16 39564 2 2 116 GLU OE1  O -13.076  13.203   7.776 1.00 . B A . 130 GLU OE1  1 1 
       16 39565 2 2 116 GLU OE2  O -11.631  14.840   8.025 1.00 . B A . 130 GLU OE2  1 1 
       16 39566 2 2 117 THR C    C -10.271  14.198   1.865 1.00 . B A . 131 THR C    1 1 
       16 39567 2 2 117 THR CA   C -11.058  12.913   1.621 1.00 . B A . 131 THR CA   1 1 
       16 39568 2 2 117 THR CB   C -12.328  13.223   0.830 1.00 . B A . 131 THR CB   1 1 
       16 39569 2 2 117 THR CG2  C -12.054  13.705  -0.578 1.00 . B A . 131 THR CG2  1 1 
       16 39570 2 2 117 THR H    H -12.335  12.089   3.095 1.00 . B A . 131 THR H    1 1 
       16 39571 2 2 117 THR HA   H -10.445  12.235   1.046 1.00 . B A . 131 THR HA   1 1 
       16 39572 2 2 117 THR HB   H -12.878  13.996   1.343 1.00 . B A . 131 THR HB   1 1 
       16 39573 2 2 117 THR HG1  H -14.009  12.324   0.381 1.00 . B A . 131 THR HG1  1 1 
       16 39574 2 2 117 THR HG21 H -12.271  14.762  -0.645 1.00 . B A . 131 THR HG21 1 1 
       16 39575 2 2 117 THR HG22 H -12.680  13.164  -1.272 1.00 . B A . 131 THR HG22 1 1 
       16 39576 2 2 117 THR HG23 H -11.015  13.535  -0.821 1.00 . B A . 131 THR HG23 1 1 
       16 39577 2 2 117 THR N    N -11.393  12.253   2.878 1.00 . B A . 131 THR N    1 1 
       16 39578 2 2 117 THR O    O  -9.565  14.680   0.979 1.00 . B A . 131 THR O    1 1 
       16 39579 2 2 117 THR OG1  O -13.153  12.076   0.737 1.00 . B A . 131 THR OG1  1 1 
       16 39580 2 2 118 ASP C    C -10.197  17.152   2.578 1.00 . B A . 132 ASP C    1 1 
       16 39581 2 2 118 ASP CA   C  -9.698  15.983   3.422 1.00 . B A . 132 ASP CA   1 1 
       16 39582 2 2 118 ASP CB   C  -8.189  15.810   3.238 1.00 . B A . 132 ASP CB   1 1 
       16 39583 2 2 118 ASP CG   C  -7.395  16.923   3.892 1.00 . B A . 132 ASP CG   1 1 
       16 39584 2 2 118 ASP H    H -10.976  14.324   3.734 1.00 . B A . 132 ASP H    1 1 
       16 39585 2 2 118 ASP HA   H  -9.903  16.193   4.461 1.00 . B A . 132 ASP HA   1 1 
       16 39586 2 2 118 ASP HB2  H  -7.884  14.871   3.676 1.00 . B A . 132 ASP HB2  1 1 
       16 39587 2 2 118 ASP HB3  H  -7.959  15.801   2.182 1.00 . B A . 132 ASP HB3  1 1 
       16 39588 2 2 118 ASP N    N -10.398  14.753   3.069 1.00 . B A . 132 ASP N    1 1 
       16 39589 2 2 118 ASP O    O  -9.410  17.973   2.106 1.00 . B A . 132 ASP O    1 1 
       16 39590 2 2 118 ASP OD1  O  -7.927  17.565   4.822 1.00 . B A . 132 ASP OD1  1 1 
       16 39591 2 2 118 ASP OD2  O  -6.240  17.153   3.476 1.00 . B A . 132 ASP OD2  1 1 
       16 39592 2 2 119 THR C    C -12.315  19.542   2.448 1.00 . B A . 133 THR C    1 1 
       16 39593 2 2 119 THR CA   C -12.119  18.287   1.604 1.00 . B A . 133 THR CA   1 1 
       16 39594 2 2 119 THR CB   C -13.461  17.827   1.034 1.00 . B A . 133 THR CB   1 1 
       16 39595 2 2 119 THR CG2  C -13.873  18.584  -0.210 1.00 . B A . 133 THR CG2  1 1 
       16 39596 2 2 119 THR H    H -12.088  16.536   2.793 1.00 . B A . 133 THR H    1 1 
       16 39597 2 2 119 THR HA   H -11.450  18.517   0.788 1.00 . B A . 133 THR HA   1 1 
       16 39598 2 2 119 THR HB   H -14.228  17.975   1.780 1.00 . B A . 133 THR HB   1 1 
       16 39599 2 2 119 THR HG1  H -13.967  15.957   1.323 1.00 . B A . 133 THR HG1  1 1 
       16 39600 2 2 119 THR HG21 H -14.920  18.841  -0.144 1.00 . B A . 133 THR HG21 1 1 
       16 39601 2 2 119 THR HG22 H -13.709  17.964  -1.081 1.00 . B A . 133 THR HG22 1 1 
       16 39602 2 2 119 THR HG23 H -13.286  19.486  -0.295 1.00 . B A . 133 THR HG23 1 1 
       16 39603 2 2 119 THR N    N -11.511  17.220   2.392 1.00 . B A . 133 THR N    1 1 
       16 39604 2 2 119 THR O    O -13.296  19.661   3.182 1.00 . B A . 133 THR O    1 1 
       16 39605 2 2 119 THR OG1  O -13.422  16.450   0.705 1.00 . B A . 133 THR OG1  1 1 
       16 39606 2 2 120 PHE C    C -10.383  22.707   2.612 1.00 . B A . 134 PHE C    1 1 
       16 39607 2 2 120 PHE CA   C -11.447  21.723   3.091 1.00 . B A . 134 PHE CA   1 1 
       16 39608 2 2 120 PHE CB   C -11.276  21.451   4.587 1.00 . B A . 134 PHE CB   1 1 
       16 39609 2 2 120 PHE CD1  C -12.229  23.506   5.666 1.00 . B A . 134 PHE CD1  1 1 
       16 39610 2 2 120 PHE CD2  C -13.334  21.423   6.023 1.00 . B A . 134 PHE CD2  1 1 
       16 39611 2 2 120 PHE CE1  C -13.171  24.143   6.452 1.00 . B A . 134 PHE CE1  1 1 
       16 39612 2 2 120 PHE CE2  C -14.278  22.054   6.811 1.00 . B A . 134 PHE CE2  1 1 
       16 39613 2 2 120 PHE CG   C -12.301  22.140   5.443 1.00 . B A . 134 PHE CG   1 1 
       16 39614 2 2 120 PHE CZ   C -14.196  23.417   7.025 1.00 . B A . 134 PHE CZ   1 1 
       16 39615 2 2 120 PHE H    H -10.618  20.323   1.736 1.00 . B A . 134 PHE H    1 1 
       16 39616 2 2 120 PHE HA   H -12.422  22.157   2.922 1.00 . B A . 134 PHE HA   1 1 
       16 39617 2 2 120 PHE HB2  H -11.357  20.389   4.764 1.00 . B A . 134 PHE HB2  1 1 
       16 39618 2 2 120 PHE HB3  H -10.298  21.788   4.899 1.00 . B A . 134 PHE HB3  1 1 
       16 39619 2 2 120 PHE HD1  H -11.428  24.076   5.218 1.00 . B A . 134 PHE HD1  1 1 
       16 39620 2 2 120 PHE HD2  H -13.398  20.358   5.856 1.00 . B A . 134 PHE HD2  1 1 
       16 39621 2 2 120 PHE HE1  H -13.104  25.208   6.619 1.00 . B A . 134 PHE HE1  1 1 
       16 39622 2 2 120 PHE HE2  H -15.079  21.484   7.258 1.00 . B A . 134 PHE HE2  1 1 
       16 39623 2 2 120 PHE HZ   H -14.932  23.912   7.640 1.00 . B A . 134 PHE HZ   1 1 
       16 39624 2 2 120 PHE N    N -11.377  20.476   2.338 1.00 . B A . 134 PHE N    1 1 
       16 39625 2 2 120 PHE O    O  -9.186  22.469   2.771 1.00 . B A . 134 PHE O    1 1 
       16 39626 2 2 121 GLY C    C  -9.723  25.968   2.508 1.00 . B A . 135 GLY C    1 1 
       16 39627 2 2 121 GLY CA   C  -9.904  24.817   1.534 1.00 . B A . 135 GLY CA   1 1 
       16 39628 2 2 121 GLY H    H -11.795  23.949   1.928 1.00 . B A . 135 GLY H    1 1 
       16 39629 2 2 121 GLY HA2  H  -8.946  24.352   1.357 1.00 . B A . 135 GLY HA2  1 1 
       16 39630 2 2 121 GLY HA3  H -10.280  25.207   0.599 1.00 . B A . 135 GLY HA3  1 1 
       16 39631 2 2 121 GLY N    N -10.829  23.813   2.027 1.00 . B A . 135 GLY N    1 1 
       16 39632 2 2 121 GLY O    O -10.553  26.875   2.555 1.00 . B A . 135 GLY O    1 1 
       16 39633 2 2 122 PRO C    C  -8.044  28.356   3.603 1.00 . B A . 136 PRO C    1 1 
       16 39634 2 2 122 PRO CA   C  -8.370  27.027   4.277 1.00 . B A . 136 PRO CA   1 1 
       16 39635 2 2 122 PRO CB   C  -7.155  26.508   5.051 1.00 . B A . 136 PRO CB   1 1 
       16 39636 2 2 122 PRO CD   C  -7.592  24.923   3.317 1.00 . B A . 136 PRO CD   1 1 
       16 39637 2 2 122 PRO CG   C  -6.489  25.554   4.121 1.00 . B A . 136 PRO CG   1 1 
       16 39638 2 2 122 PRO HA   H  -9.201  27.162   4.952 1.00 . B A . 136 PRO HA   1 1 
       16 39639 2 2 122 PRO HB2  H  -6.506  27.334   5.301 1.00 . B A . 136 PRO HB2  1 1 
       16 39640 2 2 122 PRO HB3  H  -7.483  26.014   5.953 1.00 . B A . 136 PRO HB3  1 1 
       16 39641 2 2 122 PRO HD2  H  -7.251  24.705   2.316 1.00 . B A . 136 PRO HD2  1 1 
       16 39642 2 2 122 PRO HD3  H  -7.947  24.026   3.801 1.00 . B A . 136 PRO HD3  1 1 
       16 39643 2 2 122 PRO HG2  H  -5.809  26.086   3.472 1.00 . B A . 136 PRO HG2  1 1 
       16 39644 2 2 122 PRO HG3  H  -5.960  24.800   4.686 1.00 . B A . 136 PRO HG3  1 1 
       16 39645 2 2 122 PRO N    N  -8.639  25.962   3.303 1.00 . B A . 136 PRO N    1 1 
       16 39646 2 2 122 PRO O    O  -6.929  28.565   3.126 1.00 . B A . 136 PRO O    1 1 
       16 39647 2 2 123 GLY C    C  -7.700  31.333   3.602 1.00 . B A . 137 GLY C    1 1 
       16 39648 2 2 123 GLY CA   C  -8.825  30.550   2.954 1.00 . B A . 137 GLY CA   1 1 
       16 39649 2 2 123 GLY H    H  -9.893  29.029   3.967 1.00 . B A . 137 GLY H    1 1 
       16 39650 2 2 123 GLY HA2  H  -8.593  30.408   1.908 1.00 . B A . 137 GLY HA2  1 1 
       16 39651 2 2 123 GLY HA3  H  -9.738  31.120   3.035 1.00 . B A . 137 GLY HA3  1 1 
       16 39652 2 2 123 GLY N    N  -9.025  29.252   3.570 1.00 . B A . 137 GLY N    1 1 
       16 39653 2 2 123 GLY O    O  -7.055  32.157   2.953 1.00 . B A . 137 GLY O    1 1 
       16 39654 2 2 124 ASP C    C  -6.675  33.262   5.681 1.00 . B A . 138 ASP C    1 1 
       16 39655 2 2 124 ASP CA   C  -6.409  31.761   5.621 1.00 . B A . 138 ASP CA   1 1 
       16 39656 2 2 124 ASP CB   C  -5.049  31.498   4.971 1.00 . B A . 138 ASP CB   1 1 
       16 39657 2 2 124 ASP CG   C  -3.905  32.113   5.755 1.00 . B A . 138 ASP CG   1 1 
       16 39658 2 2 124 ASP H    H  -8.012  30.406   5.345 1.00 . B A . 138 ASP H    1 1 
       16 39659 2 2 124 ASP HA   H  -6.399  31.369   6.626 1.00 . B A . 138 ASP HA   1 1 
       16 39660 2 2 124 ASP HB2  H  -4.886  30.432   4.910 1.00 . B A . 138 ASP HB2  1 1 
       16 39661 2 2 124 ASP HB3  H  -5.045  31.917   3.976 1.00 . B A . 138 ASP HB3  1 1 
       16 39662 2 2 124 ASP N    N  -7.464  31.075   4.883 1.00 . B A . 138 ASP N    1 1 
       16 39663 2 2 124 ASP O    O  -6.369  33.995   4.741 1.00 . B A . 138 ASP O    1 1 
       16 39664 2 2 124 ASP OD1  O  -3.612  33.307   5.537 1.00 . B A . 138 ASP OD1  1 1 
       16 39665 2 2 124 ASP OD2  O  -3.303  31.400   6.585 1.00 . B A . 138 ASP OD2  1 1 
       16 39666 2 2 125 ASP C    C  -6.498  35.804   7.843 1.00 . B A . 139 ASP C    1 1 
       16 39667 2 2 125 ASP CA   C  -7.554  35.125   6.976 1.00 . B A . 139 ASP CA   1 1 
       16 39668 2 2 125 ASP CB   C  -8.935  35.291   7.613 1.00 . B A . 139 ASP CB   1 1 
       16 39669 2 2 125 ASP CG   C  -9.086  34.482   8.886 1.00 . B A . 139 ASP CG   1 1 
       16 39670 2 2 125 ASP H    H  -7.467  33.078   7.508 1.00 . B A . 139 ASP H    1 1 
       16 39671 2 2 125 ASP HA   H  -7.558  35.592   6.004 1.00 . B A . 139 ASP HA   1 1 
       16 39672 2 2 125 ASP HB2  H  -9.094  36.332   7.850 1.00 . B A . 139 ASP HB2  1 1 
       16 39673 2 2 125 ASP HB3  H  -9.689  34.967   6.910 1.00 . B A . 139 ASP HB3  1 1 
       16 39674 2 2 125 ASP N    N  -7.247  33.712   6.793 1.00 . B A . 139 ASP N    1 1 
       16 39675 2 2 125 ASP O    O  -5.955  35.197   8.766 1.00 . B A . 139 ASP O    1 1 
       16 39676 2 2 125 ASP OD1  O  -9.062  33.235   8.805 1.00 . B A . 139 ASP OD1  1 1 
       16 39677 2 2 125 ASP OD2  O  -9.229  35.094   9.965 1.00 . B A . 139 ASP OD2  1 1 
       16 39678 2 2 126 ASP C    C  -5.890  38.920   9.119 1.00 . B A . 140 ASP C    1 1 
       16 39679 2 2 126 ASP CA   C  -5.221  37.828   8.290 1.00 . B A . 140 ASP CA   1 1 
       16 39680 2 2 126 ASP CB   C  -4.194  38.445   7.339 1.00 . B A . 140 ASP CB   1 1 
       16 39681 2 2 126 ASP CG   C  -2.769  38.085   7.714 1.00 . B A . 140 ASP CG   1 1 
       16 39682 2 2 126 ASP H    H  -6.679  37.495   6.792 1.00 . B A . 140 ASP H    1 1 
       16 39683 2 2 126 ASP HA   H  -4.716  37.146   8.958 1.00 . B A . 140 ASP HA   1 1 
       16 39684 2 2 126 ASP HB2  H  -4.381  38.089   6.336 1.00 . B A . 140 ASP HB2  1 1 
       16 39685 2 2 126 ASP HB3  H  -4.292  39.521   7.358 1.00 . B A . 140 ASP HB3  1 1 
       16 39686 2 2 126 ASP N    N  -6.212  37.065   7.539 1.00 . B A . 140 ASP N    1 1 
       16 39687 2 2 126 ASP O    O  -7.114  39.055   9.115 1.00 . B A . 140 ASP O    1 1 
       16 39688 2 2 126 ASP OD1  O  -2.392  36.906   7.552 1.00 . B A . 140 ASP OD1  1 1 
       16 39689 2 2 126 ASP OD2  O  -2.031  38.984   8.169 1.00 . B A . 140 ASP OD2  1 1 
       16 39690 2 2 127 GLU C    C  -4.644  41.974  10.654 1.00 . B A . 141 GLU C    1 1 
       16 39691 2 2 127 GLU CA   C  -5.594  40.780  10.663 1.00 . B A . 141 GLU CA   1 1 
       16 39692 2 2 127 GLU CB   C  -5.816  40.298  12.103 1.00 . B A . 141 GLU CB   1 1 
       16 39693 2 2 127 GLU CD   C  -5.341  38.542  13.860 1.00 . B A . 141 GLU CD   1 1 
       16 39694 2 2 127 GLU CG   C  -5.003  39.066  12.478 1.00 . B A . 141 GLU CG   1 1 
       16 39695 2 2 127 GLU H    H  -4.113  39.541   9.793 1.00 . B A . 141 GLU H    1 1 
       16 39696 2 2 127 GLU HA   H  -6.543  41.090  10.250 1.00 . B A . 141 GLU HA   1 1 
       16 39697 2 2 127 GLU HB2  H  -5.551  41.096  12.782 1.00 . B A . 141 GLU HB2  1 1 
       16 39698 2 2 127 GLU HB3  H  -6.862  40.062  12.232 1.00 . B A . 141 GLU HB3  1 1 
       16 39699 2 2 127 GLU HG2  H  -5.199  38.288  11.757 1.00 . B A . 141 GLU HG2  1 1 
       16 39700 2 2 127 GLU HG3  H  -3.953  39.323  12.454 1.00 . B A . 141 GLU HG3  1 1 
       16 39701 2 2 127 GLU N    N  -5.080  39.698   9.829 1.00 . B A . 141 GLU N    1 1 
       16 39702 2 2 127 GLU O    O  -5.004  43.060  10.198 1.00 . B A . 141 GLU O    1 1 
       16 39703 2 2 127 GLU OE1  O  -6.370  38.972  14.424 1.00 . B A . 141 GLU OE1  1 1 
       16 39704 2 2 127 GLU OE2  O  -4.579  37.700  14.379 1.00 . B A . 141 GLU OE2  1 1 
       16 39705 2 2 128 ILE C    C  -1.820  43.065   9.828 1.00 . B A . 142 ILE C    1 1 
       16 39706 2 2 128 ILE CA   C  -2.435  42.828  11.205 1.00 . B A . 142 ILE CA   1 1 
       16 39707 2 2 128 ILE CB   C  -1.312  42.500  12.209 1.00 . B A . 142 ILE CB   1 1 
       16 39708 2 2 128 ILE CD1  C  -1.499  40.646  13.945 1.00 . B A . 142 ILE CD1  1 1 
       16 39709 2 2 128 ILE CG1  C  -1.908  42.048  13.547 1.00 . B A . 142 ILE CG1  1 1 
       16 39710 2 2 128 ILE CG2  C  -0.408  43.708  12.406 1.00 . B A . 142 ILE CG2  1 1 
       16 39711 2 2 128 ILE H    H  -3.205  40.879  11.505 1.00 . B A . 142 ILE H    1 1 
       16 39712 2 2 128 ILE HA   H  -2.926  43.734  11.528 1.00 . B A . 142 ILE HA   1 1 
       16 39713 2 2 128 ILE HB   H  -0.716  41.699  11.800 1.00 . B A . 142 ILE HB   1 1 
       16 39714 2 2 128 ILE HD11 H  -1.017  40.672  14.910 1.00 . B A . 142 ILE HD11 1 1 
       16 39715 2 2 128 ILE HD12 H  -0.816  40.247  13.210 1.00 . B A . 142 ILE HD12 1 1 
       16 39716 2 2 128 ILE HD13 H  -2.377  40.017  13.998 1.00 . B A . 142 ILE HD13 1 1 
       16 39717 2 2 128 ILE HG12 H  -1.582  42.720  14.327 1.00 . B A . 142 ILE HG12 1 1 
       16 39718 2 2 128 ILE HG13 H  -2.986  42.074  13.482 1.00 . B A . 142 ILE HG13 1 1 
       16 39719 2 2 128 ILE HG21 H  -0.058  43.734  13.427 1.00 . B A . 142 ILE HG21 1 1 
       16 39720 2 2 128 ILE HG22 H  -0.961  44.610  12.191 1.00 . B A . 142 ILE HG22 1 1 
       16 39721 2 2 128 ILE HG23 H   0.438  43.636  11.737 1.00 . B A . 142 ILE HG23 1 1 
       16 39722 2 2 128 ILE N    N  -3.432  41.767  11.157 1.00 . B A . 142 ILE N    1 1 
       16 39723 2 2 128 ILE O    O  -0.638  42.799   9.608 1.00 . B A . 142 ILE O    1 1 
       16 39724 2 2 129 GLN C    C  -1.710  45.286   7.410 1.00 . B A . 143 GLN C    1 1 
       16 39725 2 2 129 GLN CA   C  -2.170  43.838   7.547 1.00 . B A . 143 GLN CA   1 1 
       16 39726 2 2 129 GLN CB   C  -3.283  43.548   6.539 1.00 . B A . 143 GLN CB   1 1 
       16 39727 2 2 129 GLN CD   C  -2.984  42.532   4.243 1.00 . B A . 143 GLN CD   1 1 
       16 39728 2 2 129 GLN CG   C  -2.873  43.783   5.094 1.00 . B A . 143 GLN CG   1 1 
       16 39729 2 2 129 GLN H    H  -3.564  43.757   9.138 1.00 . B A . 143 GLN H    1 1 
       16 39730 2 2 129 GLN HA   H  -1.334  43.186   7.344 1.00 . B A . 143 GLN HA   1 1 
       16 39731 2 2 129 GLN HB2  H  -3.586  42.516   6.642 1.00 . B A . 143 GLN HB2  1 1 
       16 39732 2 2 129 GLN HB3  H  -4.127  44.184   6.759 1.00 . B A . 143 GLN HB3  1 1 
       16 39733 2 2 129 GLN HE21 H  -1.032  42.202   4.430 1.00 . B A . 143 GLN HE21 1 1 
       16 39734 2 2 129 GLN HE22 H  -1.901  41.047   3.484 1.00 . B A . 143 GLN HE22 1 1 
       16 39735 2 2 129 GLN HG2  H  -3.512  44.544   4.671 1.00 . B A . 143 GLN HG2  1 1 
       16 39736 2 2 129 GLN HG3  H  -1.848  44.123   5.074 1.00 . B A . 143 GLN HG3  1 1 
       16 39737 2 2 129 GLN N    N  -2.632  43.566   8.903 1.00 . B A . 143 GLN N    1 1 
       16 39738 2 2 129 GLN NE2  N  -1.859  41.859   4.031 1.00 . B A . 143 GLN NE2  1 1 
       16 39739 2 2 129 GLN O    O  -2.499  46.217   7.569 1.00 . B A . 143 GLN O    1 1 
       16 39740 2 2 129 GLN OE1  O  -4.068  42.176   3.781 1.00 . B A . 143 GLN OE1  1 1 
       16 39741 2 2 130 PHE C    C   0.364  47.123   5.480 1.00 . B A . 144 PHE C    1 1 
       16 39742 2 2 130 PHE CA   C   0.139  46.803   6.954 1.00 . B A . 144 PHE CA   1 1 
       16 39743 2 2 130 PHE CB   C   1.458  46.915   7.721 1.00 . B A . 144 PHE CB   1 1 
       16 39744 2 2 130 PHE CD1  C   0.708  48.587   9.436 1.00 . B A . 144 PHE CD1  1 1 
       16 39745 2 2 130 PHE CD2  C   1.703  46.555  10.192 1.00 . B A . 144 PHE CD2  1 1 
       16 39746 2 2 130 PHE CE1  C   0.549  49.000  10.744 1.00 . B A . 144 PHE CE1  1 1 
       16 39747 2 2 130 PHE CE2  C   1.546  46.962  11.503 1.00 . B A . 144 PHE CE2  1 1 
       16 39748 2 2 130 PHE CG   C   1.286  47.361   9.145 1.00 . B A . 144 PHE CG   1 1 
       16 39749 2 2 130 PHE CZ   C   0.968  48.186  11.780 1.00 . B A . 144 PHE CZ   1 1 
       16 39750 2 2 130 PHE H    H   0.151  44.686   6.998 1.00 . B A . 144 PHE H    1 1 
       16 39751 2 2 130 PHE HA   H  -0.566  47.511   7.360 1.00 . B A . 144 PHE HA   1 1 
       16 39752 2 2 130 PHE HB2  H   1.944  45.952   7.732 1.00 . B A . 144 PHE HB2  1 1 
       16 39753 2 2 130 PHE HB3  H   2.096  47.629   7.223 1.00 . B A . 144 PHE HB3  1 1 
       16 39754 2 2 130 PHE HD1  H   0.380  49.223   8.628 1.00 . B A . 144 PHE HD1  1 1 
       16 39755 2 2 130 PHE HD2  H   2.154  45.598   9.977 1.00 . B A . 144 PHE HD2  1 1 
       16 39756 2 2 130 PHE HE1  H   0.098  49.957  10.958 1.00 . B A . 144 PHE HE1  1 1 
       16 39757 2 2 130 PHE HE2  H   1.874  46.325  12.310 1.00 . B A . 144 PHE HE2  1 1 
       16 39758 2 2 130 PHE HZ   H   0.845  48.507  12.804 1.00 . B A . 144 PHE HZ   1 1 
       16 39759 2 2 130 PHE N    N  -0.428  45.467   7.113 1.00 . B A . 144 PHE N    1 1 
       16 39760 2 2 130 PHE O    O   1.011  46.362   4.760 1.00 . B A . 144 PHE O    1 1 
       16 39761 2 2 131 ASP C    C   1.439  48.850   3.279 1.00 . B A . 145 ASP C    1 1 
       16 39762 2 2 131 ASP CA   C  -0.032  48.677   3.649 1.00 . B A . 145 ASP CA   1 1 
       16 39763 2 2 131 ASP CB   C  -0.790  49.986   3.413 1.00 . B A . 145 ASP CB   1 1 
       16 39764 2 2 131 ASP CG   C  -1.867  49.847   2.354 1.00 . B A . 145 ASP CG   1 1 
       16 39765 2 2 131 ASP H    H  -0.678  48.820   5.660 1.00 . B A . 145 ASP H    1 1 
       16 39766 2 2 131 ASP HA   H  -0.458  47.907   3.025 1.00 . B A . 145 ASP HA   1 1 
       16 39767 2 2 131 ASP HB2  H  -1.257  50.295   4.336 1.00 . B A . 145 ASP HB2  1 1 
       16 39768 2 2 131 ASP HB3  H  -0.095  50.749   3.094 1.00 . B A . 145 ASP HB3  1 1 
       16 39769 2 2 131 ASP N    N  -0.172  48.255   5.038 1.00 . B A . 145 ASP N    1 1 
       16 39770 2 2 131 ASP O    O   2.112  49.755   3.771 1.00 . B A . 145 ASP O    1 1 
       16 39771 2 2 131 ASP OD1  O  -1.515  49.692   1.166 1.00 . B A . 145 ASP OD1  1 1 
       16 39772 2 2 131 ASP OD2  O  -3.062  49.891   2.715 1.00 . B A . 145 ASP OD2  1 1 
       16 39773 2 2 132 ASP C    C   3.441  47.635   0.500 1.00 . B A . 146 ASP C    1 1 
       16 39774 2 2 132 ASP CA   C   3.320  48.031   1.968 1.00 . B A . 146 ASP CA   1 1 
       16 39775 2 2 132 ASP CB   C   4.187  47.112   2.830 1.00 . B A . 146 ASP CB   1 1 
       16 39776 2 2 132 ASP CG   C   5.646  47.523   2.827 1.00 . B A . 146 ASP CG   1 1 
       16 39777 2 2 132 ASP H    H   1.343  47.277   2.048 1.00 . B A . 146 ASP H    1 1 
       16 39778 2 2 132 ASP HA   H   3.664  49.048   2.084 1.00 . B A . 146 ASP HA   1 1 
       16 39779 2 2 132 ASP HB2  H   3.827  47.137   3.847 1.00 . B A . 146 ASP HB2  1 1 
       16 39780 2 2 132 ASP HB3  H   4.115  46.102   2.451 1.00 . B A . 146 ASP HB3  1 1 
       16 39781 2 2 132 ASP N    N   1.930  47.976   2.407 1.00 . B A . 146 ASP N    1 1 
       16 39782 2 2 132 ASP O    O   2.938  46.590   0.087 1.00 . B A . 146 ASP O    1 1 
       16 39783 2 2 132 ASP OD1  O   6.198  47.746   1.728 1.00 . B A . 146 ASP OD1  1 1 
       16 39784 2 2 132 ASP OD2  O   6.237  47.622   3.923 1.00 . B A . 146 ASP OD2  1 1 
       16 39785 2 2 133 ILE C    C   5.686  47.647  -1.982 1.00 . B A . 147 ILE C    1 1 
       16 39786 2 2 133 ILE CA   C   4.295  48.211  -1.703 1.00 . B A . 147 ILE CA   1 1 
       16 39787 2 2 133 ILE CB   C   4.081  49.488  -2.544 1.00 . B A . 147 ILE CB   1 1 
       16 39788 2 2 133 ILE CD1  C   3.313  48.061  -4.512 1.00 . B A . 147 ILE CD1  1 1 
       16 39789 2 2 133 ILE CG1  C   4.221  49.176  -4.038 1.00 . B A . 147 ILE CG1  1 1 
       16 39790 2 2 133 ILE CG2  C   5.061  50.575  -2.126 1.00 . B A . 147 ILE CG2  1 1 
       16 39791 2 2 133 ILE H    H   4.487  49.293   0.106 1.00 . B A . 147 ILE H    1 1 
       16 39792 2 2 133 ILE HA   H   3.557  47.481  -2.003 1.00 . B A . 147 ILE HA   1 1 
       16 39793 2 2 133 ILE HB   H   3.082  49.850  -2.353 1.00 . B A . 147 ILE HB   1 1 
       16 39794 2 2 133 ILE HD11 H   2.971  48.276  -5.514 1.00 . B A . 147 ILE HD11 1 1 
       16 39795 2 2 133 ILE HD12 H   2.463  47.982  -3.850 1.00 . B A . 147 ILE HD12 1 1 
       16 39796 2 2 133 ILE HD13 H   3.858  47.128  -4.510 1.00 . B A . 147 ILE HD13 1 1 
       16 39797 2 2 133 ILE HG12 H   3.980  50.062  -4.607 1.00 . B A . 147 ILE HG12 1 1 
       16 39798 2 2 133 ILE HG13 H   5.240  48.887  -4.244 1.00 . B A . 147 ILE HG13 1 1 
       16 39799 2 2 133 ILE HG21 H   4.514  51.459  -1.833 1.00 . B A . 147 ILE HG21 1 1 
       16 39800 2 2 133 ILE HG22 H   5.712  50.813  -2.955 1.00 . B A . 147 ILE HG22 1 1 
       16 39801 2 2 133 ILE HG23 H   5.654  50.227  -1.293 1.00 . B A . 147 ILE HG23 1 1 
       16 39802 2 2 133 ILE N    N   4.110  48.475  -0.282 1.00 . B A . 147 ILE N    1 1 
       16 39803 2 2 133 ILE O    O   6.603  48.378  -2.357 1.00 . B A . 147 ILE O    1 1 
       16 39804 2 2 134 GLY C    C   7.211  45.088  -3.415 1.00 . B A . 148 GLY C    1 1 
       16 39805 2 2 134 GLY CA   C   7.115  45.698  -2.030 1.00 . B A . 148 GLY CA   1 1 
       16 39806 2 2 134 GLY H    H   5.069  45.806  -1.494 1.00 . B A . 148 GLY H    1 1 
       16 39807 2 2 134 GLY HA2  H   7.899  46.432  -1.917 1.00 . B A . 148 GLY HA2  1 1 
       16 39808 2 2 134 GLY HA3  H   7.257  44.920  -1.295 1.00 . B A . 148 GLY HA3  1 1 
       16 39809 2 2 134 GLY N    N   5.835  46.339  -1.795 1.00 . B A . 148 GLY N    1 1 
       16 39810 2 2 134 GLY O    O   6.219  45.023  -4.141 1.00 . B A . 148 GLY O    1 1 
       16 39811 2 2 135 ASP C    C   8.909  42.539  -4.953 1.00 . B A . 149 ASP C    1 1 
       16 39812 2 2 135 ASP CA   C   8.630  44.032  -5.088 1.00 . B A . 149 ASP CA   1 1 
       16 39813 2 2 135 ASP CB   C   9.797  44.719  -5.799 1.00 . B A . 149 ASP CB   1 1 
       16 39814 2 2 135 ASP CG   C   9.922  44.291  -7.249 1.00 . B A . 149 ASP CG   1 1 
       16 39815 2 2 135 ASP H    H   9.159  44.721  -3.156 1.00 . B A . 149 ASP H    1 1 
       16 39816 2 2 135 ASP HA   H   7.733  44.168  -5.673 1.00 . B A . 149 ASP HA   1 1 
       16 39817 2 2 135 ASP HB2  H   9.650  45.788  -5.771 1.00 . B A . 149 ASP HB2  1 1 
       16 39818 2 2 135 ASP HB3  H  10.717  44.472  -5.290 1.00 . B A . 149 ASP HB3  1 1 
       16 39819 2 2 135 ASP N    N   8.407  44.641  -3.780 1.00 . B A . 149 ASP N    1 1 
       16 39820 2 2 135 ASP O    O   8.478  41.740  -5.784 1.00 . B A . 149 ASP O    1 1 
       16 39821 2 2 135 ASP OD1  O   9.133  44.783  -8.083 1.00 . B A . 149 ASP OD1  1 1 
       16 39822 2 2 135 ASP OD2  O  10.809  43.465  -7.550 1.00 . B A . 149 ASP OD2  1 1 
       16 39823 2 2 136 ASP C    C   8.719  39.956  -3.351 1.00 . B A . 150 ASP C    1 1 
       16 39824 2 2 136 ASP CA   C   9.970  40.772  -3.657 1.00 . B A . 150 ASP CA   1 1 
       16 39825 2 2 136 ASP CB   C  10.964  40.659  -2.499 1.00 . B A . 150 ASP CB   1 1 
       16 39826 2 2 136 ASP CG   C  11.478  39.245  -2.314 1.00 . B A . 150 ASP CG   1 1 
       16 39827 2 2 136 ASP H    H   9.949  42.854  -3.274 1.00 . B A . 150 ASP H    1 1 
       16 39828 2 2 136 ASP HA   H  10.430  40.381  -4.553 1.00 . B A . 150 ASP HA   1 1 
       16 39829 2 2 136 ASP HB2  H  11.807  41.306  -2.692 1.00 . B A . 150 ASP HB2  1 1 
       16 39830 2 2 136 ASP HB3  H  10.478  40.970  -1.586 1.00 . B A . 150 ASP HB3  1 1 
       16 39831 2 2 136 ASP N    N   9.633  42.170  -3.901 1.00 . B A . 150 ASP N    1 1 
       16 39832 2 2 136 ASP O    O   8.068  40.161  -2.327 1.00 . B A . 150 ASP O    1 1 
       16 39833 2 2 136 ASP OD1  O  11.667  38.543  -3.330 1.00 . B A . 150 ASP OD1  1 1 
       16 39834 2 2 136 ASP OD2  O  11.690  38.839  -1.153 1.00 . B A . 150 ASP OD2  1 1 
       16 39835 2 2 137 ASP C    C   7.629  36.756  -3.704 1.00 . B A . 151 ASP C    1 1 
       16 39836 2 2 137 ASP CA   C   7.218  38.179  -4.068 1.00 . B A . 151 ASP CA   1 1 
       16 39837 2 2 137 ASP CB   C   6.373  38.171  -5.344 1.00 . B A . 151 ASP CB   1 1 
       16 39838 2 2 137 ASP CG   C   5.218  39.151  -5.279 1.00 . B A . 151 ASP CG   1 1 
       16 39839 2 2 137 ASP H    H   8.950  38.912  -5.040 1.00 . B A . 151 ASP H    1 1 
       16 39840 2 2 137 ASP HA   H   6.630  38.590  -3.260 1.00 . B A . 151 ASP HA   1 1 
       16 39841 2 2 137 ASP HB2  H   6.997  38.435  -6.184 1.00 . B A . 151 ASP HB2  1 1 
       16 39842 2 2 137 ASP HB3  H   5.971  37.180  -5.497 1.00 . B A . 151 ASP HB3  1 1 
       16 39843 2 2 137 ASP N    N   8.390  39.029  -4.244 1.00 . B A . 151 ASP N    1 1 
       16 39844 2 2 137 ASP O    O   8.036  35.978  -4.566 1.00 . B A . 151 ASP O    1 1 
       16 39845 2 2 137 ASP OD1  O   4.188  38.814  -4.659 1.00 . B A . 151 ASP OD1  1 1 
       16 39846 2 2 137 ASP OD2  O   5.344  40.256  -5.847 1.00 . B A . 151 ASP OD2  1 1 
       16 39847 2 2 138 GLU C    C   6.638  34.288  -1.583 1.00 . B A . 152 GLU C    1 1 
       16 39848 2 2 138 GLU CA   C   7.882  35.095  -1.943 1.00 . B A . 152 GLU CA   1 1 
       16 39849 2 2 138 GLU CB   C   8.810  35.201  -0.730 1.00 . B A . 152 GLU CB   1 1 
       16 39850 2 2 138 GLU CD   C  11.018  35.322  -1.954 1.00 . B A . 152 GLU CD   1 1 
       16 39851 2 2 138 GLU CG   C  10.173  34.563  -0.948 1.00 . B A . 152 GLU CG   1 1 
       16 39852 2 2 138 GLU H    H   7.191  37.088  -1.782 1.00 . B A . 152 GLU H    1 1 
       16 39853 2 2 138 GLU HA   H   8.405  34.587  -2.741 1.00 . B A . 152 GLU HA   1 1 
       16 39854 2 2 138 GLU HB2  H   8.960  36.245  -0.497 1.00 . B A . 152 GLU HB2  1 1 
       16 39855 2 2 138 GLU HB3  H   8.342  34.718   0.115 1.00 . B A . 152 GLU HB3  1 1 
       16 39856 2 2 138 GLU HG2  H  10.699  34.538  -0.006 1.00 . B A . 152 GLU HG2  1 1 
       16 39857 2 2 138 GLU HG3  H  10.030  33.555  -1.308 1.00 . B A . 152 GLU HG3  1 1 
       16 39858 2 2 138 GLU N    N   7.521  36.424  -2.421 1.00 . B A . 152 GLU N    1 1 
       16 39859 2 2 138 GLU O    O   6.670  33.450  -0.681 1.00 . B A . 152 GLU O    1 1 
       16 39860 2 2 138 GLU OE1  O  10.719  36.508  -2.206 1.00 . B A . 152 GLU OE1  1 1 
       16 39861 2 2 138 GLU OE2  O  11.977  34.729  -2.490 1.00 . B A . 152 GLU OE2  1 1 
       16 39862 2 2 139 ASP C    C   3.943  32.929  -3.219 1.00 . B A . 153 ASP C    1 1 
       16 39863 2 2 139 ASP CA   C   4.291  33.843  -2.048 1.00 . B A . 153 ASP CA   1 1 
       16 39864 2 2 139 ASP CB   C   3.158  34.843  -1.813 1.00 . B A . 153 ASP CB   1 1 
       16 39865 2 2 139 ASP CG   C   3.073  35.290  -0.366 1.00 . B A . 153 ASP CG   1 1 
       16 39866 2 2 139 ASP H    H   5.583  35.225  -2.999 1.00 . B A . 153 ASP H    1 1 
       16 39867 2 2 139 ASP HA   H   4.416  33.240  -1.161 1.00 . B A . 153 ASP HA   1 1 
       16 39868 2 2 139 ASP HB2  H   3.322  35.715  -2.429 1.00 . B A . 153 ASP HB2  1 1 
       16 39869 2 2 139 ASP HB3  H   2.219  34.386  -2.086 1.00 . B A . 153 ASP HB3  1 1 
       16 39870 2 2 139 ASP N    N   5.545  34.546  -2.293 1.00 . B A . 153 ASP N    1 1 
       16 39871 2 2 139 ASP O    O   3.991  31.705  -3.099 1.00 . B A . 153 ASP O    1 1 
       16 39872 2 2 139 ASP OD1  O   4.115  35.277   0.322 1.00 . B A . 153 ASP OD1  1 1 
       16 39873 2 2 139 ASP OD2  O   1.963  35.648   0.080 1.00 . B A . 153 ASP OD2  1 1 
       16 39874 2 2 140 ILE C    C   3.700  33.493  -6.807 1.00 . B A . 154 ILE C    1 1 
       16 39875 2 2 140 ILE CA   C   3.240  32.774  -5.543 1.00 . B A . 154 ILE CA   1 1 
       16 39876 2 2 140 ILE CB   C   1.720  32.528  -5.622 1.00 . B A . 154 ILE CB   1 1 
       16 39877 2 2 140 ILE CD1  C   1.971  30.225  -6.675 1.00 . B A . 154 ILE CD1  1 1 
       16 39878 2 2 140 ILE CG1  C   1.388  31.615  -6.804 1.00 . B A . 154 ILE CG1  1 1 
       16 39879 2 2 140 ILE CG2  C   0.970  33.849  -5.738 1.00 . B A . 154 ILE CG2  1 1 
       16 39880 2 2 140 ILE H    H   3.576  34.512  -4.384 1.00 . B A . 154 ILE H    1 1 
       16 39881 2 2 140 ILE HA   H   3.735  31.815  -5.487 1.00 . B A . 154 ILE HA   1 1 
       16 39882 2 2 140 ILE HB   H   1.408  32.047  -4.708 1.00 . B A . 154 ILE HB   1 1 
       16 39883 2 2 140 ILE HD11 H   1.308  29.511  -7.143 1.00 . B A . 154 ILE HD11 1 1 
       16 39884 2 2 140 ILE HD12 H   2.085  29.978  -5.630 1.00 . B A . 154 ILE HD12 1 1 
       16 39885 2 2 140 ILE HD13 H   2.935  30.193  -7.160 1.00 . B A . 154 ILE HD13 1 1 
       16 39886 2 2 140 ILE HG12 H   0.316  31.518  -6.887 1.00 . B A . 154 ILE HG12 1 1 
       16 39887 2 2 140 ILE HG13 H   1.776  32.055  -7.711 1.00 . B A . 154 ILE HG13 1 1 
       16 39888 2 2 140 ILE HG21 H  -0.091  33.655  -5.804 1.00 . B A . 154 ILE HG21 1 1 
       16 39889 2 2 140 ILE HG22 H   1.297  34.372  -6.624 1.00 . B A . 154 ILE HG22 1 1 
       16 39890 2 2 140 ILE HG23 H   1.173  34.454  -4.867 1.00 . B A . 154 ILE HG23 1 1 
       16 39891 2 2 140 ILE N    N   3.595  33.532  -4.350 1.00 . B A . 154 ILE N    1 1 
       16 39892 2 2 140 ILE O    O   3.678  34.722  -6.877 1.00 . B A . 154 ILE O    1 1 
       16 39893 2 2 141 ASP C    C   4.525  32.244 -10.180 1.00 . B A . 155 ASP C    1 1 
       16 39894 2 2 141 ASP CA   C   4.582  33.283  -9.066 1.00 . B A . 155 ASP CA   1 1 
       16 39895 2 2 141 ASP CB   C   6.011  33.809  -8.917 1.00 . B A . 155 ASP CB   1 1 
       16 39896 2 2 141 ASP CG   C   6.977  32.736  -8.456 1.00 . B A . 155 ASP CG   1 1 
       16 39897 2 2 141 ASP H    H   4.111  31.746  -7.689 1.00 . B A . 155 ASP H    1 1 
       16 39898 2 2 141 ASP HA   H   3.930  34.105  -9.322 1.00 . B A . 155 ASP HA   1 1 
       16 39899 2 2 141 ASP HB2  H   6.350  34.188  -9.869 1.00 . B A . 155 ASP HB2  1 1 
       16 39900 2 2 141 ASP HB3  H   6.019  34.611  -8.192 1.00 . B A . 155 ASP HB3  1 1 
       16 39901 2 2 141 ASP N    N   4.116  32.719  -7.804 1.00 . B A . 155 ASP N    1 1 
       16 39902 2 2 141 ASP O    O   5.525  31.594 -10.485 1.00 . B A . 155 ASP O    1 1 
       16 39903 2 2 141 ASP OD1  O   6.513  31.708  -7.919 1.00 . B A . 155 ASP OD1  1 1 
       16 39904 2 2 141 ASP OD2  O   8.200  32.922  -8.633 1.00 . B A . 155 ASP OD2  1 1 
       16 39905 2 2 142 ASP C    C   3.293  29.699 -11.354 1.00 . B A . 156 ASP C    1 1 
       16 39906 2 2 142 ASP CA   C   3.153  31.131 -11.864 1.00 . B A . 156 ASP CA   1 1 
       16 39907 2 2 142 ASP CB   C   4.152  31.384 -12.995 1.00 . B A . 156 ASP CB   1 1 
       16 39908 2 2 142 ASP CG   C   4.075  32.802 -13.530 1.00 . B A . 156 ASP CG   1 1 
       16 39909 2 2 142 ASP H    H   2.591  32.641 -10.490 1.00 . B A . 156 ASP H    1 1 
       16 39910 2 2 142 ASP HA   H   2.152  31.265 -12.245 1.00 . B A . 156 ASP HA   1 1 
       16 39911 2 2 142 ASP HB2  H   5.153  31.212 -12.630 1.00 . B A . 156 ASP HB2  1 1 
       16 39912 2 2 142 ASP HB3  H   3.947  30.702 -13.807 1.00 . B A . 156 ASP HB3  1 1 
       16 39913 2 2 142 ASP N    N   3.348  32.092 -10.782 1.00 . B A . 156 ASP N    1 1 
       16 39914 2 2 142 ASP O    O   2.310  28.966 -11.258 1.00 . B A . 156 ASP O    1 1 
       16 39915 2 2 142 ASP OD1  O   3.516  33.672 -12.829 1.00 . B A . 156 ASP OD1  1 1 
       16 39916 2 2 142 ASP OD2  O   4.575  33.041 -14.648 1.00 . B A . 156 ASP OD2  1 1 
       16 39917 2 2 143 ILE C    C   4.183  27.764  -9.144 1.00 . B A . 157 ILE C    1 1 
       16 39918 2 2 143 ILE CA   C   4.787  27.964 -10.530 1.00 . B A . 157 ILE CA   1 1 
       16 39919 2 2 143 ILE CB   C   6.299  27.678 -10.464 1.00 . B A . 157 ILE CB   1 1 
       16 39920 2 2 143 ILE CD1  C   7.649  29.416 -11.746 1.00 . B A . 157 ILE CD1  1 1 
       16 39921 2 2 143 ILE CG1  C   6.972  28.062 -11.784 1.00 . B A . 157 ILE CG1  1 1 
       16 39922 2 2 143 ILE CG2  C   6.547  26.212 -10.143 1.00 . B A . 157 ILE CG2  1 1 
       16 39923 2 2 143 ILE H    H   5.265  29.937 -11.128 1.00 . B A . 157 ILE H    1 1 
       16 39924 2 2 143 ILE HA   H   4.338  27.259 -11.213 1.00 . B A . 157 ILE HA   1 1 
       16 39925 2 2 143 ILE HB   H   6.722  28.272  -9.667 1.00 . B A . 157 ILE HB   1 1 
       16 39926 2 2 143 ILE HD11 H   7.829  29.700 -10.720 1.00 . B A . 157 ILE HD11 1 1 
       16 39927 2 2 143 ILE HD12 H   7.012  30.150 -12.215 1.00 . B A . 157 ILE HD12 1 1 
       16 39928 2 2 143 ILE HD13 H   8.589  29.364 -12.275 1.00 . B A . 157 ILE HD13 1 1 
       16 39929 2 2 143 ILE HG12 H   7.723  27.325 -12.027 1.00 . B A . 157 ILE HG12 1 1 
       16 39930 2 2 143 ILE HG13 H   6.228  28.084 -12.566 1.00 . B A . 157 ILE HG13 1 1 
       16 39931 2 2 143 ILE HG21 H   6.026  25.593 -10.861 1.00 . B A . 157 ILE HG21 1 1 
       16 39932 2 2 143 ILE HG22 H   6.183  25.994  -9.149 1.00 . B A . 157 ILE HG22 1 1 
       16 39933 2 2 143 ILE HG23 H   7.606  26.006 -10.192 1.00 . B A . 157 ILE HG23 1 1 
       16 39934 2 2 143 ILE N    N   4.521  29.308 -11.029 1.00 . B A . 157 ILE N    1 1 
       16 39935 2 2 143 ILE O    O   4.813  28.199  -8.157 1.00 . B A . 157 ILE O    1 1 
       16 39936 2 2 143 ILE OXT  O   3.087  27.173  -9.057 1.00 . B A . 157 ILE OXT  1 1 
       17 39937 1 1   1 MET C    C -20.483 -46.676 -42.058 1.00 . A B .   1 MET C    1 1 
       17 39938 1 1   1 MET CA   C -20.103 -48.142 -42.243 1.00 . A B .   1 MET CA   1 1 
       17 39939 1 1   1 MET CB   C -19.605 -48.386 -43.670 1.00 . A B .   1 MET CB   1 1 
       17 39940 1 1   1 MET CE   C -15.782 -49.772 -43.826 1.00 . A B .   1 MET CE   1 1 
       17 39941 1 1   1 MET CG   C -18.097 -48.250 -43.820 1.00 . A B .   1 MET CG   1 1 
       17 39942 1 1   1 MET H1   H -21.723 -48.718 -41.113 1.00 . A B .   1 MET H1   1 1 
       17 39943 1 1   1 MET H2   H -20.903 -50.006 -41.896 1.00 . A B .   1 MET H2   1 1 
       17 39944 1 1   1 MET H3   H -21.910 -48.951 -42.801 1.00 . A B .   1 MET H3   1 1 
       17 39945 1 1   1 MET HA   H -19.318 -48.394 -41.545 1.00 . A B .   1 MET HA   1 1 
       17 39946 1 1   1 MET HB2  H -19.888 -49.383 -43.972 1.00 . A B .   1 MET HB2  1 1 
       17 39947 1 1   1 MET HB3  H -20.076 -47.672 -44.329 1.00 . A B .   1 MET HB3  1 1 
       17 39948 1 1   1 MET HE1  H -15.908 -50.343 -42.918 1.00 . A B .   1 MET HE1  1 1 
       17 39949 1 1   1 MET HE2  H -15.426 -48.782 -43.581 1.00 . A B .   1 MET HE2  1 1 
       17 39950 1 1   1 MET HE3  H -15.062 -50.264 -44.464 1.00 . A B .   1 MET HE3  1 1 
       17 39951 1 1   1 MET HG2  H -17.885 -47.350 -44.377 1.00 . A B .   1 MET HG2  1 1 
       17 39952 1 1   1 MET HG3  H -17.658 -48.173 -42.836 1.00 . A B .   1 MET HG3  1 1 
       17 39953 1 1   1 MET N    N -21.265 -49.035 -41.991 1.00 . A B .   1 MET N    1 1 
       17 39954 1 1   1 MET O    O -20.367 -45.871 -42.982 1.00 . A B .   1 MET O    1 1 
       17 39955 1 1   1 MET SD   S -17.351 -49.649 -44.678 1.00 . A B .   1 MET SD   1 1 
       17 39956 1 1   2 ARG C    C -20.113 -44.072 -40.379 1.00 . A B .   2 ARG C    1 1 
       17 39957 1 1   2 ARG CA   C -21.336 -44.968 -40.547 1.00 . A B .   2 ARG CA   1 1 
       17 39958 1 1   2 ARG CB   C -22.186 -44.936 -39.276 1.00 . A B .   2 ARG CB   1 1 
       17 39959 1 1   2 ARG CD   C -22.405 -43.033 -37.645 1.00 . A B .   2 ARG CD   1 1 
       17 39960 1 1   2 ARG CG   C -22.820 -43.581 -39.001 1.00 . A B .   2 ARG CG   1 1 
       17 39961 1 1   2 ARG CZ   C -21.953 -40.825 -36.649 1.00 . A B .   2 ARG CZ   1 1 
       17 39962 1 1   2 ARG H    H -21.008 -47.023 -40.160 1.00 . A B .   2 ARG H    1 1 
       17 39963 1 1   2 ARG HA   H -21.926 -44.600 -41.373 1.00 . A B .   2 ARG HA   1 1 
       17 39964 1 1   2 ARG HB2  H -22.975 -45.668 -39.366 1.00 . A B .   2 ARG HB2  1 1 
       17 39965 1 1   2 ARG HB3  H -21.561 -45.196 -38.433 1.00 . A B .   2 ARG HB3  1 1 
       17 39966 1 1   2 ARG HD2  H -23.034 -43.473 -36.885 1.00 . A B .   2 ARG HD2  1 1 
       17 39967 1 1   2 ARG HD3  H -21.376 -43.303 -37.461 1.00 . A B .   2 ARG HD3  1 1 
       17 39968 1 1   2 ARG HE   H -23.079 -41.142 -38.266 1.00 . A B .   2 ARG HE   1 1 
       17 39969 1 1   2 ARG HG2  H -22.510 -42.888 -39.769 1.00 . A B .   2 ARG HG2  1 1 
       17 39970 1 1   2 ARG HG3  H -23.895 -43.688 -39.023 1.00 . A B .   2 ARG HG3  1 1 
       17 39971 1 1   2 ARG HH11 H -21.077 -42.374 -35.687 1.00 . A B .   2 ARG HH11 1 1 
       17 39972 1 1   2 ARG HH12 H -20.773 -40.811 -35.007 1.00 . A B .   2 ARG HH12 1 1 
       17 39973 1 1   2 ARG HH21 H -22.680 -39.084 -37.373 1.00 . A B .   2 ARG HH21 1 1 
       17 39974 1 1   2 ARG HH22 H -21.684 -38.943 -35.963 1.00 . A B .   2 ARG HH22 1 1 
       17 39975 1 1   2 ARG N    N -20.938 -46.337 -40.856 1.00 . A B .   2 ARG N    1 1 
       17 39976 1 1   2 ARG NE   N -22.533 -41.578 -37.580 1.00 . A B .   2 ARG NE   1 1 
       17 39977 1 1   2 ARG NH1  N -21.207 -41.383 -35.703 1.00 . A B .   2 ARG NH1  1 1 
       17 39978 1 1   2 ARG NH2  N -22.120 -39.510 -36.663 1.00 . A B .   2 ARG NH2  1 1 
       17 39979 1 1   2 ARG O    O -19.470 -44.071 -39.328 1.00 . A B .   2 ARG O    1 1 
       17 39980 1 1   3 GLY C    C -18.250 -41.911 -42.738 1.00 . A B .   3 GLY C    1 1 
       17 39981 1 1   3 GLY CA   C -18.651 -42.419 -41.368 1.00 . A B .   3 GLY CA   1 1 
       17 39982 1 1   3 GLY H    H -20.345 -43.351 -42.232 1.00 . A B .   3 GLY H    1 1 
       17 39983 1 1   3 GLY HA2  H -18.895 -41.575 -40.739 1.00 . A B .   3 GLY HA2  1 1 
       17 39984 1 1   3 GLY HA3  H -17.817 -42.948 -40.934 1.00 . A B .   3 GLY HA3  1 1 
       17 39985 1 1   3 GLY N    N -19.797 -43.309 -41.420 1.00 . A B .   3 GLY N    1 1 
       17 39986 1 1   3 GLY O    O -17.065 -41.869 -43.070 1.00 . A B .   3 GLY O    1 1 
       17 39987 1 1   4 SER C    C -20.096 -40.069 -45.322 1.00 . A B .   4 SER C    1 1 
       17 39988 1 1   4 SER CA   C -18.985 -41.016 -44.880 1.00 . A B .   4 SER CA   1 1 
       17 39989 1 1   4 SER CB   C -18.861 -42.178 -45.869 1.00 . A B .   4 SER CB   1 1 
       17 39990 1 1   4 SER H    H -20.164 -41.582 -43.215 1.00 . A B .   4 SER H    1 1 
       17 39991 1 1   4 SER HA   H -18.053 -40.473 -44.857 1.00 . A B .   4 SER HA   1 1 
       17 39992 1 1   4 SER HB2  H -18.991 -43.112 -45.344 1.00 . A B .   4 SER HB2  1 1 
       17 39993 1 1   4 SER HB3  H -19.621 -42.085 -46.631 1.00 . A B .   4 SER HB3  1 1 
       17 39994 1 1   4 SER HG   H -17.660 -42.582 -47.364 1.00 . A B .   4 SER HG   1 1 
       17 39995 1 1   4 SER N    N -19.240 -41.525 -43.537 1.00 . A B .   4 SER N    1 1 
       17 39996 1 1   4 SER O    O -21.239 -40.186 -44.878 1.00 . A B .   4 SER O    1 1 
       17 39997 1 1   4 SER OG   O -17.588 -42.182 -46.494 1.00 . A B .   4 SER OG   1 1 
       17 39998 1 1   5 HIS C    C -20.303 -37.621 -48.060 1.00 . A B .   5 HIS C    1 1 
       17 39999 1 1   5 HIS CA   C -20.724 -38.162 -46.698 1.00 . A B .   5 HIS CA   1 1 
       17 40000 1 1   5 HIS CB   C -20.890 -37.007 -45.706 1.00 . A B .   5 HIS CB   1 1 
       17 40001 1 1   5 HIS CD2  C -19.284 -36.293 -43.796 1.00 . A B .   5 HIS CD2  1 1 
       17 40002 1 1   5 HIS CE1  C -17.488 -35.940 -45.002 1.00 . A B .   5 HIS CE1  1 1 
       17 40003 1 1   5 HIS CG   C -19.602 -36.556 -45.086 1.00 . A B .   5 HIS CG   1 1 
       17 40004 1 1   5 HIS H    H -18.828 -39.085 -46.515 1.00 . A B .   5 HIS H    1 1 
       17 40005 1 1   5 HIS HA   H -21.672 -38.670 -46.804 1.00 . A B .   5 HIS HA   1 1 
       17 40006 1 1   5 HIS HB2  H -21.325 -36.162 -46.218 1.00 . A B .   5 HIS HB2  1 1 
       17 40007 1 1   5 HIS HB3  H -21.551 -37.318 -44.911 1.00 . A B .   5 HIS HB3  1 1 
       17 40008 1 1   5 HIS HD1  H -18.362 -36.430 -46.786 1.00 . A B .   5 HIS HD1  1 1 
       17 40009 1 1   5 HIS HD2  H -19.946 -36.367 -42.945 1.00 . A B .   5 HIS HD2  1 1 
       17 40010 1 1   5 HIS HE1  H -16.479 -35.691 -45.293 1.00 . A B .   5 HIS HE1  1 1 
       17 40011 1 1   5 HIS HE2  H -17.480 -35.589 -42.984 1.00 . A B .   5 HIS HE2  1 1 
       17 40012 1 1   5 HIS N    N -19.754 -39.129 -46.198 1.00 . A B .   5 HIS N    1 1 
       17 40013 1 1   5 HIS ND1  N -18.455 -36.326 -45.816 1.00 . A B .   5 HIS ND1  1 1 
       17 40014 1 1   5 HIS NE2  N -17.966 -35.912 -43.772 1.00 . A B .   5 HIS NE2  1 1 
       17 40015 1 1   5 HIS O    O -19.235 -37.026 -48.201 1.00 . A B .   5 HIS O    1 1 
       17 40016 1 1   6 HIS C    C -22.095 -37.537 -51.312 1.00 . A B .   6 HIS C    1 1 
       17 40017 1 1   6 HIS CA   C -20.870 -37.367 -50.415 1.00 . A B .   6 HIS CA   1 1 
       17 40018 1 1   6 HIS CB   C -19.674 -38.125 -50.998 1.00 . A B .   6 HIS CB   1 1 
       17 40019 1 1   6 HIS CD2  C -18.156 -36.052 -50.632 1.00 . A B .   6 HIS CD2  1 1 
       17 40020 1 1   6 HIS CE1  C -16.344 -36.805 -51.611 1.00 . A B .   6 HIS CE1  1 1 
       17 40021 1 1   6 HIS CG   C -18.426 -37.301 -51.082 1.00 . A B .   6 HIS CG   1 1 
       17 40022 1 1   6 HIS H    H -21.987 -38.313 -48.886 1.00 . A B .   6 HIS H    1 1 
       17 40023 1 1   6 HIS HA   H -20.625 -36.317 -50.358 1.00 . A B .   6 HIS HA   1 1 
       17 40024 1 1   6 HIS HB2  H -19.462 -38.982 -50.376 1.00 . A B .   6 HIS HB2  1 1 
       17 40025 1 1   6 HIS HB3  H -19.916 -38.462 -51.995 1.00 . A B .   6 HIS HB3  1 1 
       17 40026 1 1   6 HIS HD1  H -17.147 -38.617 -52.117 1.00 . A B .   6 HIS HD1  1 1 
       17 40027 1 1   6 HIS HD2  H -18.837 -35.400 -50.103 1.00 . A B .   6 HIS HD2  1 1 
       17 40028 1 1   6 HIS HE1  H -15.340 -36.874 -52.001 1.00 . A B .   6 HIS HE1  1 1 
       17 40029 1 1   6 HIS HE2  H -16.415 -34.900 -50.862 1.00 . A B .   6 HIS HE2  1 1 
       17 40030 1 1   6 HIS N    N -21.151 -37.833 -49.063 1.00 . A B .   6 HIS N    1 1 
       17 40031 1 1   6 HIS ND1  N -17.270 -37.744 -51.691 1.00 . A B .   6 HIS ND1  1 1 
       17 40032 1 1   6 HIS NE2  N -16.857 -35.769 -50.973 1.00 . A B .   6 HIS NE2  1 1 
       17 40033 1 1   6 HIS O    O -22.038 -38.208 -52.342 1.00 . A B .   6 HIS O    1 1 
       17 40034 1 1   7 HIS C    C -24.501 -35.905 -52.736 1.00 . A B .   7 HIS C    1 1 
       17 40035 1 1   7 HIS CA   C -24.441 -37.002 -51.677 1.00 . A B .   7 HIS CA   1 1 
       17 40036 1 1   7 HIS CB   C -25.649 -36.895 -50.745 1.00 . A B .   7 HIS CB   1 1 
       17 40037 1 1   7 HIS CD2  C -26.581 -39.229 -50.097 1.00 . A B .   7 HIS CD2  1 1 
       17 40038 1 1   7 HIS CE1  C -25.624 -39.421 -48.132 1.00 . A B .   7 HIS CE1  1 1 
       17 40039 1 1   7 HIS CG   C -25.851 -38.106 -49.887 1.00 . A B .   7 HIS CG   1 1 
       17 40040 1 1   7 HIS H    H -23.187 -36.399 -50.083 1.00 . A B .   7 HIS H    1 1 
       17 40041 1 1   7 HIS HA   H -24.463 -37.962 -52.170 1.00 . A B .   7 HIS HA   1 1 
       17 40042 1 1   7 HIS HB2  H -25.518 -36.045 -50.092 1.00 . A B .   7 HIS HB2  1 1 
       17 40043 1 1   7 HIS HB3  H -26.541 -36.753 -51.337 1.00 . A B .   7 HIS HB3  1 1 
       17 40044 1 1   7 HIS HD1  H -24.673 -37.611 -48.212 1.00 . A B .   7 HIS HD1  1 1 
       17 40045 1 1   7 HIS HD2  H -27.176 -39.453 -50.970 1.00 . A B .   7 HIS HD2  1 1 
       17 40046 1 1   7 HIS HE1  H -25.318 -39.808 -47.172 1.00 . A B .   7 HIS HE1  1 1 
       17 40047 1 1   7 HIS HE2  H -26.865 -40.888 -48.841 1.00 . A B .   7 HIS HE2  1 1 
       17 40048 1 1   7 HIS N    N -23.203 -36.920 -50.912 1.00 . A B .   7 HIS N    1 1 
       17 40049 1 1   7 HIS ND1  N -25.266 -38.259 -48.648 1.00 . A B .   7 HIS ND1  1 1 
       17 40050 1 1   7 HIS NE2  N -26.422 -40.028 -48.992 1.00 . A B .   7 HIS NE2  1 1 
       17 40051 1 1   7 HIS O    O -25.091 -36.088 -53.800 1.00 . A B .   7 HIS O    1 1 
       17 40052 1 1   8 HIS C    C -25.282 -33.143 -53.644 1.00 . A B .   8 HIS C    1 1 
       17 40053 1 1   8 HIS CA   C -23.867 -33.640 -53.361 1.00 . A B .   8 HIS CA   1 1 
       17 40054 1 1   8 HIS CB   C -23.182 -34.041 -54.670 1.00 . A B .   8 HIS CB   1 1 
       17 40055 1 1   8 HIS CD2  C -21.130 -32.455 -54.589 1.00 . A B .   8 HIS CD2  1 1 
       17 40056 1 1   8 HIS CE1  C -21.319 -31.586 -56.593 1.00 . A B .   8 HIS CE1  1 1 
       17 40057 1 1   8 HIS CG   C -22.213 -33.017 -55.176 1.00 . A B .   8 HIS CG   1 1 
       17 40058 1 1   8 HIS H    H -23.432 -34.682 -51.571 1.00 . A B .   8 HIS H    1 1 
       17 40059 1 1   8 HIS HA   H -23.305 -32.843 -52.900 1.00 . A B .   8 HIS HA   1 1 
       17 40060 1 1   8 HIS HB2  H -22.638 -34.962 -54.516 1.00 . A B .   8 HIS HB2  1 1 
       17 40061 1 1   8 HIS HB3  H -23.932 -34.196 -55.430 1.00 . A B .   8 HIS HB3  1 1 
       17 40062 1 1   8 HIS HD1  H -22.990 -32.652 -57.101 1.00 . A B .   8 HIS HD1  1 1 
       17 40063 1 1   8 HIS HD2  H -20.757 -32.666 -53.597 1.00 . A B .   8 HIS HD2  1 1 
       17 40064 1 1   8 HIS HE1  H -21.139 -30.992 -57.477 1.00 . A B .   8 HIS HE1  1 1 
       17 40065 1 1   8 HIS HE2  H -19.753 -31.079 -55.375 1.00 . A B .   8 HIS HE2  1 1 
       17 40066 1 1   8 HIS N    N -23.886 -34.766 -52.435 1.00 . A B .   8 HIS N    1 1 
       17 40067 1 1   8 HIS ND1  N -22.305 -32.450 -56.430 1.00 . A B .   8 HIS ND1  1 1 
       17 40068 1 1   8 HIS NE2  N -20.593 -31.570 -55.491 1.00 . A B .   8 HIS NE2  1 1 
       17 40069 1 1   8 HIS O    O -26.231 -33.521 -52.958 1.00 . A B .   8 HIS O    1 1 
       17 40070 1 1   9 HIS C    C -27.294 -30.891 -53.915 1.00 . A B .   9 HIS C    1 1 
       17 40071 1 1   9 HIS CA   C -26.709 -31.741 -55.040 1.00 . A B .   9 HIS CA   1 1 
       17 40072 1 1   9 HIS CB   C -27.681 -32.863 -55.413 1.00 . A B .   9 HIS CB   1 1 
       17 40073 1 1   9 HIS CD2  C -28.236 -33.934 -57.709 1.00 . A B .   9 HIS CD2  1 1 
       17 40074 1 1   9 HIS CE1  C -26.187 -34.243 -58.423 1.00 . A B .   9 HIS CE1  1 1 
       17 40075 1 1   9 HIS CG   C -27.398 -33.479 -56.748 1.00 . A B .   9 HIS CG   1 1 
       17 40076 1 1   9 HIS H    H -24.615 -32.032 -55.166 1.00 . A B .   9 HIS H    1 1 
       17 40077 1 1   9 HIS HA   H -26.556 -31.111 -55.903 1.00 . A B .   9 HIS HA   1 1 
       17 40078 1 1   9 HIS HB2  H -27.623 -33.643 -54.669 1.00 . A B .   9 HIS HB2  1 1 
       17 40079 1 1   9 HIS HB3  H -28.686 -32.467 -55.434 1.00 . A B .   9 HIS HB3  1 1 
       17 40080 1 1   9 HIS HD1  H -25.291 -33.461 -56.757 1.00 . A B .   9 HIS HD1  1 1 
       17 40081 1 1   9 HIS HD2  H -29.317 -33.928 -57.673 1.00 . A B .   9 HIS HD2  1 1 
       17 40082 1 1   9 HIS HE1  H -25.343 -34.519 -59.038 1.00 . A B .   9 HIS HE1  1 1 
       17 40083 1 1   9 HIS HE2  H -27.789 -34.706 -59.609 1.00 . A B .   9 HIS HE2  1 1 
       17 40084 1 1   9 HIS N    N -25.412 -32.294 -54.660 1.00 . A B .   9 HIS N    1 1 
       17 40085 1 1   9 HIS ND1  N -26.122 -33.689 -57.225 1.00 . A B .   9 HIS ND1  1 1 
       17 40086 1 1   9 HIS NE2  N -27.458 -34.403 -58.739 1.00 . A B .   9 HIS NE2  1 1 
       17 40087 1 1   9 HIS O    O -27.216 -29.663 -53.948 1.00 . A B .   9 HIS O    1 1 
       17 40088 1 1  10 HIS C    C -27.826 -31.284 -50.478 1.00 . A B .  10 HIS C    1 1 
       17 40089 1 1  10 HIS CA   C -28.478 -30.851 -51.788 1.00 . A B .  10 HIS CA   1 1 
       17 40090 1 1  10 HIS CB   C -29.985 -31.115 -51.738 1.00 . A B .  10 HIS CB   1 1 
       17 40091 1 1  10 HIS CD2  C -30.935 -28.717 -51.455 1.00 . A B .  10 HIS CD2  1 1 
       17 40092 1 1  10 HIS CE1  C -32.062 -29.036 -49.601 1.00 . A B .  10 HIS CE1  1 1 
       17 40093 1 1  10 HIS CG   C -30.764 -30.010 -51.092 1.00 . A B .  10 HIS CG   1 1 
       17 40094 1 1  10 HIS H    H -27.913 -32.530 -52.950 1.00 . A B .  10 HIS H    1 1 
       17 40095 1 1  10 HIS HA   H -28.311 -29.794 -51.926 1.00 . A B .  10 HIS HA   1 1 
       17 40096 1 1  10 HIS HB2  H -30.356 -31.237 -52.743 1.00 . A B .  10 HIS HB2  1 1 
       17 40097 1 1  10 HIS HB3  H -30.166 -32.021 -51.180 1.00 . A B .  10 HIS HB3  1 1 
       17 40098 1 1  10 HIS HD1  H -31.556 -31.010 -49.414 1.00 . A B .  10 HIS HD1  1 1 
       17 40099 1 1  10 HIS HD2  H -30.513 -28.233 -52.325 1.00 . A B .  10 HIS HD2  1 1 
       17 40100 1 1  10 HIS HE1  H -32.688 -28.868 -48.737 1.00 . A B .  10 HIS HE1  1 1 
       17 40101 1 1  10 HIS HE2  H -31.978 -27.183 -50.469 1.00 . A B .  10 HIS HE2  1 1 
       17 40102 1 1  10 HIS N    N -27.881 -31.550 -52.920 1.00 . A B .  10 HIS N    1 1 
       17 40103 1 1  10 HIS ND1  N -31.482 -30.178 -49.926 1.00 . A B .  10 HIS ND1  1 1 
       17 40104 1 1  10 HIS NE2  N -31.746 -28.134 -50.511 1.00 . A B .  10 HIS NE2  1 1 
       17 40105 1 1  10 HIS O    O -28.498 -31.775 -49.569 1.00 . A B .  10 HIS O    1 1 
       17 40106 1 1  11 THR C    C -26.259 -30.680 -47.980 1.00 . A B .  11 THR C    1 1 
       17 40107 1 1  11 THR CA   C -25.769 -31.469 -49.189 1.00 . A B .  11 THR CA   1 1 
       17 40108 1 1  11 THR CB   C -24.275 -31.229 -49.397 1.00 . A B .  11 THR CB   1 1 
       17 40109 1 1  11 THR CG2  C -23.402 -32.253 -48.703 1.00 . A B .  11 THR CG2  1 1 
       17 40110 1 1  11 THR H    H -26.033 -30.704 -51.145 1.00 . A B .  11 THR H    1 1 
       17 40111 1 1  11 THR HA   H -25.935 -32.521 -49.009 1.00 . A B .  11 THR HA   1 1 
       17 40112 1 1  11 THR HB   H -24.018 -30.255 -49.005 1.00 . A B .  11 THR HB   1 1 
       17 40113 1 1  11 THR HG1  H -23.219 -30.654 -50.944 1.00 . A B .  11 THR HG1  1 1 
       17 40114 1 1  11 THR HG21 H -23.789 -32.443 -47.713 1.00 . A B .  11 THR HG21 1 1 
       17 40115 1 1  11 THR HG22 H -22.394 -31.875 -48.629 1.00 . A B .  11 THR HG22 1 1 
       17 40116 1 1  11 THR HG23 H -23.401 -33.170 -49.272 1.00 . A B .  11 THR HG23 1 1 
       17 40117 1 1  11 THR N    N -26.513 -31.099 -50.387 1.00 . A B .  11 THR N    1 1 
       17 40118 1 1  11 THR O    O -26.827 -29.596 -48.121 1.00 . A B .  11 THR O    1 1 
       17 40119 1 1  11 THR OG1  O -23.950 -31.253 -50.776 1.00 . A B .  11 THR OG1  1 1 
       17 40120 1 1  12 ASP C    C -25.541 -30.960 -44.395 1.00 . A B .  12 ASP C    1 1 
       17 40121 1 1  12 ASP CA   C -26.455 -30.575 -45.557 1.00 . A B .  12 ASP CA   1 1 
       17 40122 1 1  12 ASP CB   C -27.903 -30.942 -45.227 1.00 . A B .  12 ASP CB   1 1 
       17 40123 1 1  12 ASP CG   C -28.127 -32.441 -45.202 1.00 . A B .  12 ASP CG   1 1 
       17 40124 1 1  12 ASP H    H -25.579 -32.094 -46.741 1.00 . A B .  12 ASP H    1 1 
       17 40125 1 1  12 ASP HA   H -26.391 -29.508 -45.711 1.00 . A B .  12 ASP HA   1 1 
       17 40126 1 1  12 ASP HB2  H -28.158 -30.543 -44.257 1.00 . A B .  12 ASP HB2  1 1 
       17 40127 1 1  12 ASP HB3  H -28.556 -30.512 -45.972 1.00 . A B .  12 ASP HB3  1 1 
       17 40128 1 1  12 ASP N    N -26.035 -31.229 -46.790 1.00 . A B .  12 ASP N    1 1 
       17 40129 1 1  12 ASP O    O -25.981 -31.575 -43.424 1.00 . A B .  12 ASP O    1 1 
       17 40130 1 1  12 ASP OD1  O -27.140 -33.186 -45.030 1.00 . A B .  12 ASP OD1  1 1 
       17 40131 1 1  12 ASP OD2  O -29.290 -32.871 -45.355 1.00 . A B .  12 ASP OD2  1 1 
       17 40132 1 1  13 PRO C    C -23.528 -30.109 -42.154 1.00 . A B .  13 PRO C    1 1 
       17 40133 1 1  13 PRO CA   C -23.274 -30.909 -43.427 1.00 . A B .  13 PRO CA   1 1 
       17 40134 1 1  13 PRO CB   C -21.936 -30.509 -44.052 1.00 . A B .  13 PRO CB   1 1 
       17 40135 1 1  13 PRO CD   C -23.638 -29.862 -45.600 1.00 . A B .  13 PRO CD   1 1 
       17 40136 1 1  13 PRO CG   C -22.285 -29.476 -45.067 1.00 . A B .  13 PRO CG   1 1 
       17 40137 1 1  13 PRO HA   H -23.266 -31.964 -43.192 1.00 . A B .  13 PRO HA   1 1 
       17 40138 1 1  13 PRO HB2  H -21.285 -30.109 -43.288 1.00 . A B .  13 PRO HB2  1 1 
       17 40139 1 1  13 PRO HB3  H -21.476 -31.372 -44.509 1.00 . A B .  13 PRO HB3  1 1 
       17 40140 1 1  13 PRO HD2  H -24.214 -28.981 -45.841 1.00 . A B .  13 PRO HD2  1 1 
       17 40141 1 1  13 PRO HD3  H -23.534 -30.497 -46.467 1.00 . A B .  13 PRO HD3  1 1 
       17 40142 1 1  13 PRO HG2  H -22.331 -28.503 -44.600 1.00 . A B .  13 PRO HG2  1 1 
       17 40143 1 1  13 PRO HG3  H -21.555 -29.479 -45.861 1.00 . A B .  13 PRO HG3  1 1 
       17 40144 1 1  13 PRO N    N -24.248 -30.600 -44.478 1.00 . A B .  13 PRO N    1 1 
       17 40145 1 1  13 PRO O    O -23.117 -28.954 -42.042 1.00 . A B .  13 PRO O    1 1 
       17 40146 1 1  14 MET C    C -25.401 -28.847 -40.161 1.00 . A B .  14 MET C    1 1 
       17 40147 1 1  14 MET CA   C -24.521 -30.075 -39.932 1.00 . A B .  14 MET CA   1 1 
       17 40148 1 1  14 MET CB   C -23.232 -29.672 -39.210 1.00 . A B .  14 MET CB   1 1 
       17 40149 1 1  14 MET CE   C -24.804 -32.024 -36.594 1.00 . A B .  14 MET CE   1 1 
       17 40150 1 1  14 MET CG   C -22.939 -30.511 -37.978 1.00 . A B .  14 MET CG   1 1 
       17 40151 1 1  14 MET H    H -24.512 -31.650 -41.345 1.00 . A B .  14 MET H    1 1 
       17 40152 1 1  14 MET HA   H -25.061 -30.780 -39.318 1.00 . A B .  14 MET HA   1 1 
       17 40153 1 1  14 MET HB2  H -22.404 -29.775 -39.895 1.00 . A B .  14 MET HB2  1 1 
       17 40154 1 1  14 MET HB3  H -23.309 -28.638 -38.906 1.00 . A B .  14 MET HB3  1 1 
       17 40155 1 1  14 MET HE1  H -25.884 -32.026 -36.630 1.00 . A B .  14 MET HE1  1 1 
       17 40156 1 1  14 MET HE2  H -24.474 -32.464 -35.665 1.00 . A B .  14 MET HE2  1 1 
       17 40157 1 1  14 MET HE3  H -24.416 -32.600 -37.422 1.00 . A B .  14 MET HE3  1 1 
       17 40158 1 1  14 MET HG2  H -22.883 -31.549 -38.270 1.00 . A B .  14 MET HG2  1 1 
       17 40159 1 1  14 MET HG3  H -21.990 -30.202 -37.566 1.00 . A B .  14 MET HG3  1 1 
       17 40160 1 1  14 MET N    N -24.210 -30.731 -41.196 1.00 . A B .  14 MET N    1 1 
       17 40161 1 1  14 MET O    O -24.899 -27.733 -40.305 1.00 . A B .  14 MET O    1 1 
       17 40162 1 1  14 MET SD   S -24.204 -30.340 -36.705 1.00 . A B .  14 MET SD   1 1 
       17 40163 2 2   1 PRO C    C -27.728 -26.978 -39.231 1.00 . B A .  15 PRO C    1 1 
       17 40164 2 2   1 PRO CA   C -27.679 -27.940 -40.412 1.00 . B A .  15 PRO CA   1 1 
       17 40165 2 2   1 PRO CB   C -29.023 -28.654 -40.575 1.00 . B A .  15 PRO CB   1 1 
       17 40166 2 2   1 PRO CD   C -27.413 -30.335 -40.036 1.00 . B A .  15 PRO CD   1 1 
       17 40167 2 2   1 PRO CG   C -28.856 -29.949 -39.859 1.00 . B A .  15 PRO CG   1 1 
       17 40168 2 2   1 PRO HA   H -27.450 -27.390 -41.313 1.00 . B A .  15 PRO HA   1 1 
       17 40169 2 2   1 PRO HB2  H -29.807 -28.057 -40.134 1.00 . B A .  15 PRO HB2  1 1 
       17 40170 2 2   1 PRO HB3  H -29.228 -28.809 -41.625 1.00 . B A .  15 PRO HB3  1 1 
       17 40171 2 2   1 PRO HD2  H -27.051 -30.855 -39.161 1.00 . B A .  15 PRO HD2  1 1 
       17 40172 2 2   1 PRO HD3  H -27.291 -30.947 -40.918 1.00 . B A .  15 PRO HD3  1 1 
       17 40173 2 2   1 PRO HG2  H -29.084 -29.821 -38.811 1.00 . B A .  15 PRO HG2  1 1 
       17 40174 2 2   1 PRO HG3  H -29.500 -30.697 -40.296 1.00 . B A .  15 PRO HG3  1 1 
       17 40175 2 2   1 PRO N    N -26.732 -29.038 -40.199 1.00 . B A .  15 PRO N    1 1 
       17 40176 2 2   1 PRO O    O -27.059 -27.188 -38.219 1.00 . B A .  15 PRO O    1 1 
       17 40177 2 2   2 LYS C    C -30.124 -24.723 -37.938 1.00 . B A .  16 LYS C    1 1 
       17 40178 2 2   2 LYS CA   C -28.658 -24.925 -38.311 1.00 . B A .  16 LYS CA   1 1 
       17 40179 2 2   2 LYS CB   C -28.041 -23.595 -38.755 1.00 . B A .  16 LYS CB   1 1 
       17 40180 2 2   2 LYS CD   C -25.800 -22.983 -37.791 1.00 . B A .  16 LYS CD   1 1 
       17 40181 2 2   2 LYS CE   C -25.281 -22.121 -38.932 1.00 . B A .  16 LYS CE   1 1 
       17 40182 2 2   2 LYS CG   C -27.309 -22.862 -37.642 1.00 . B A .  16 LYS CG   1 1 
       17 40183 2 2   2 LYS H    H -29.030 -25.809 -40.198 1.00 . B A .  16 LYS H    1 1 
       17 40184 2 2   2 LYS HA   H -28.125 -25.286 -37.444 1.00 . B A .  16 LYS HA   1 1 
       17 40185 2 2   2 LYS HB2  H -27.340 -23.787 -39.554 1.00 . B A .  16 LYS HB2  1 1 
       17 40186 2 2   2 LYS HB3  H -28.827 -22.953 -39.124 1.00 . B A .  16 LYS HB3  1 1 
       17 40187 2 2   2 LYS HD2  H -25.331 -22.664 -36.873 1.00 . B A .  16 LYS HD2  1 1 
       17 40188 2 2   2 LYS HD3  H -25.549 -24.015 -37.988 1.00 . B A .  16 LYS HD3  1 1 
       17 40189 2 2   2 LYS HE2  H -26.038 -21.399 -39.196 1.00 . B A .  16 LYS HE2  1 1 
       17 40190 2 2   2 LYS HE3  H -24.392 -21.605 -38.601 1.00 . B A .  16 LYS HE3  1 1 
       17 40191 2 2   2 LYS HG2  H -27.580 -21.818 -37.674 1.00 . B A .  16 LYS HG2  1 1 
       17 40192 2 2   2 LYS HG3  H -27.603 -23.284 -36.693 1.00 . B A .  16 LYS HG3  1 1 
       17 40193 2 2   2 LYS HZ1  H -23.922 -23.078 -40.197 1.00 . B A .  16 LYS HZ1  1 1 
       17 40194 2 2   2 LYS HZ2  H -25.271 -22.445 -40.997 1.00 . B A .  16 LYS HZ2  1 1 
       17 40195 2 2   2 LYS HZ3  H -25.418 -23.861 -40.083 1.00 . B A .  16 LYS HZ3  1 1 
       17 40196 2 2   2 LYS N    N -28.522 -25.921 -39.367 1.00 . B A .  16 LYS N    1 1 
       17 40197 2 2   2 LYS NZ   N -24.949 -22.933 -40.137 1.00 . B A .  16 LYS NZ   1 1 
       17 40198 2 2   2 LYS O    O -30.646 -23.610 -38.000 1.00 . B A .  16 LYS O    1 1 
       17 40199 2 2   3 ASN C    C -32.350 -25.196 -35.757 1.00 . B A .  17 ASN C    1 1 
       17 40200 2 2   3 ASN CA   C -32.191 -25.753 -37.168 1.00 . B A .  17 ASN CA   1 1 
       17 40201 2 2   3 ASN CB   C -32.821 -27.144 -37.255 1.00 . B A .  17 ASN CB   1 1 
       17 40202 2 2   3 ASN CG   C -32.974 -27.622 -38.684 1.00 . B A .  17 ASN CG   1 1 
       17 40203 2 2   3 ASN H    H -30.315 -26.670 -37.521 1.00 . B A .  17 ASN H    1 1 
       17 40204 2 2   3 ASN HA   H -32.696 -25.096 -37.861 1.00 . B A .  17 ASN HA   1 1 
       17 40205 2 2   3 ASN HB2  H -32.198 -27.848 -36.724 1.00 . B A .  17 ASN HB2  1 1 
       17 40206 2 2   3 ASN HB3  H -33.798 -27.118 -36.796 1.00 . B A .  17 ASN HB3  1 1 
       17 40207 2 2   3 ASN HD21 H -34.437 -28.853 -38.142 1.00 . B A .  17 ASN HD21 1 1 
       17 40208 2 2   3 ASN HD22 H -34.028 -28.867 -39.821 1.00 . B A .  17 ASN HD22 1 1 
       17 40209 2 2   3 ASN N    N -30.785 -25.810 -37.551 1.00 . B A .  17 ASN N    1 1 
       17 40210 2 2   3 ASN ND2  N -33.907 -28.540 -38.905 1.00 . B A .  17 ASN ND2  1 1 
       17 40211 2 2   3 ASN O    O -33.272 -24.427 -35.484 1.00 . B A .  17 ASN O    1 1 
       17 40212 2 2   3 ASN OD1  O -32.262 -27.170 -39.582 1.00 . B A .  17 ASN OD1  1 1 
       17 40213 2 2   4 LYS C    C -30.089 -25.100 -32.877 1.00 . B A .  18 LYS C    1 1 
       17 40214 2 2   4 LYS CA   C -31.489 -25.130 -33.483 1.00 . B A .  18 LYS CA   1 1 
       17 40215 2 2   4 LYS CB   C -32.402 -26.035 -32.651 1.00 . B A .  18 LYS CB   1 1 
       17 40216 2 2   4 LYS CD   C -34.101 -26.089 -30.801 1.00 . B A .  18 LYS CD   1 1 
       17 40217 2 2   4 LYS CE   C -34.740 -27.383 -31.280 1.00 . B A .  18 LYS CE   1 1 
       17 40218 2 2   4 LYS CG   C -33.531 -25.287 -31.959 1.00 . B A .  18 LYS CG   1 1 
       17 40219 2 2   4 LYS H    H -30.736 -26.205 -35.144 1.00 . B A .  18 LYS H    1 1 
       17 40220 2 2   4 LYS HA   H -31.890 -24.128 -33.479 1.00 . B A .  18 LYS HA   1 1 
       17 40221 2 2   4 LYS HB2  H -32.839 -26.780 -33.300 1.00 . B A .  18 LYS HB2  1 1 
       17 40222 2 2   4 LYS HB3  H -31.812 -26.531 -31.895 1.00 . B A .  18 LYS HB3  1 1 
       17 40223 2 2   4 LYS HD2  H -33.304 -26.328 -30.113 1.00 . B A .  18 LYS HD2  1 1 
       17 40224 2 2   4 LYS HD3  H -34.849 -25.494 -30.297 1.00 . B A .  18 LYS HD3  1 1 
       17 40225 2 2   4 LYS HE2  H -35.613 -27.584 -30.677 1.00 . B A .  18 LYS HE2  1 1 
       17 40226 2 2   4 LYS HE3  H -35.037 -27.262 -32.312 1.00 . B A .  18 LYS HE3  1 1 
       17 40227 2 2   4 LYS HG2  H -33.151 -24.350 -31.582 1.00 . B A .  18 LYS HG2  1 1 
       17 40228 2 2   4 LYS HG3  H -34.316 -25.098 -32.676 1.00 . B A .  18 LYS HG3  1 1 
       17 40229 2 2   4 LYS HZ1  H -33.990 -29.216 -31.941 1.00 . B A .  18 LYS HZ1  1 1 
       17 40230 2 2   4 LYS HZ2  H -33.930 -29.018 -30.263 1.00 . B A .  18 LYS HZ2  1 1 
       17 40231 2 2   4 LYS HZ3  H -32.821 -28.207 -31.250 1.00 . B A .  18 LYS HZ3  1 1 
       17 40232 2 2   4 LYS N    N -31.447 -25.590 -34.866 1.00 . B A .  18 LYS N    1 1 
       17 40233 2 2   4 LYS NZ   N -33.805 -28.536 -31.176 1.00 . B A .  18 LYS NZ   1 1 
       17 40234 2 2   4 LYS O    O -29.205 -25.849 -33.294 1.00 . B A .  18 LYS O    1 1 
       17 40235 2 2   5 GLY C    C -28.562 -23.015 -30.208 1.00 . B A .  19 GLY C    1 1 
       17 40236 2 2   5 GLY CA   C -28.601 -24.119 -31.245 1.00 . B A .  19 GLY CA   1 1 
       17 40237 2 2   5 GLY H    H -30.636 -23.659 -31.601 1.00 . B A .  19 GLY H    1 1 
       17 40238 2 2   5 GLY HA2  H -28.369 -25.058 -30.765 1.00 . B A .  19 GLY HA2  1 1 
       17 40239 2 2   5 GLY HA3  H -27.851 -23.918 -31.998 1.00 . B A .  19 GLY HA3  1 1 
       17 40240 2 2   5 GLY N    N -29.895 -24.230 -31.892 1.00 . B A .  19 GLY N    1 1 
       17 40241 2 2   5 GLY O    O -27.950 -21.969 -30.426 1.00 . B A .  19 GLY O    1 1 
       17 40242 2 2   6 LYS C    C -27.970 -22.307 -27.178 1.00 . B A .  20 LYS C    1 1 
       17 40243 2 2   6 LYS CA   C -29.254 -22.263 -27.999 1.00 . B A .  20 LYS CA   1 1 
       17 40244 2 2   6 LYS CB   C -30.460 -22.513 -27.093 1.00 . B A .  20 LYS CB   1 1 
       17 40245 2 2   6 LYS CD   C -32.056 -21.582 -25.389 1.00 . B A .  20 LYS CD   1 1 
       17 40246 2 2   6 LYS CE   C -31.883 -22.589 -24.263 1.00 . B A .  20 LYS CE   1 1 
       17 40247 2 2   6 LYS CG   C -30.757 -21.362 -26.145 1.00 . B A .  20 LYS CG   1 1 
       17 40248 2 2   6 LYS H    H -29.684 -24.100 -28.959 1.00 . B A .  20 LYS H    1 1 
       17 40249 2 2   6 LYS HA   H -29.347 -21.286 -28.447 1.00 . B A .  20 LYS HA   1 1 
       17 40250 2 2   6 LYS HB2  H -31.332 -22.677 -27.710 1.00 . B A .  20 LYS HB2  1 1 
       17 40251 2 2   6 LYS HB3  H -30.276 -23.399 -26.503 1.00 . B A .  20 LYS HB3  1 1 
       17 40252 2 2   6 LYS HD2  H -32.382 -20.642 -24.971 1.00 . B A .  20 LYS HD2  1 1 
       17 40253 2 2   6 LYS HD3  H -32.803 -21.951 -26.077 1.00 . B A .  20 LYS HD3  1 1 
       17 40254 2 2   6 LYS HE2  H -31.512 -23.514 -24.678 1.00 . B A .  20 LYS HE2  1 1 
       17 40255 2 2   6 LYS HE3  H -31.164 -22.198 -23.557 1.00 . B A .  20 LYS HE3  1 1 
       17 40256 2 2   6 LYS HG2  H -29.948 -21.278 -25.434 1.00 . B A .  20 LYS HG2  1 1 
       17 40257 2 2   6 LYS HG3  H -30.832 -20.449 -26.716 1.00 . B A .  20 LYS HG3  1 1 
       17 40258 2 2   6 LYS HZ1  H -33.660 -23.654 -24.001 1.00 . B A .  20 LYS HZ1  1 1 
       17 40259 2 2   6 LYS HZ2  H -33.776 -22.017 -23.593 1.00 . B A .  20 LYS HZ2  1 1 
       17 40260 2 2   6 LYS HZ3  H -32.979 -23.091 -22.557 1.00 . B A .  20 LYS HZ3  1 1 
       17 40261 2 2   6 LYS N    N -29.216 -23.247 -29.074 1.00 . B A .  20 LYS N    1 1 
       17 40262 2 2   6 LYS NZ   N -33.164 -22.856 -23.554 1.00 . B A .  20 LYS NZ   1 1 
       17 40263 2 2   6 LYS O    O -27.638 -23.331 -26.579 1.00 . B A .  20 LYS O    1 1 
       17 40264 2 2   7 GLY C    C -24.790 -21.311 -27.285 1.00 . B A .  21 GLY C    1 1 
       17 40265 2 2   7 GLY CA   C -26.010 -21.123 -26.405 1.00 . B A .  21 GLY CA   1 1 
       17 40266 2 2   7 GLY H    H -27.564 -20.406 -27.652 1.00 . B A .  21 GLY H    1 1 
       17 40267 2 2   7 GLY HA2  H -25.947 -20.160 -25.921 1.00 . B A .  21 GLY HA2  1 1 
       17 40268 2 2   7 GLY HA3  H -26.017 -21.894 -25.649 1.00 . B A .  21 GLY HA3  1 1 
       17 40269 2 2   7 GLY N    N -27.250 -21.190 -27.155 1.00 . B A .  21 GLY N    1 1 
       17 40270 2 2   7 GLY O    O -24.453 -22.433 -27.660 1.00 . B A .  21 GLY O    1 1 
       17 40271 2 2   8 GLY C    C -21.722 -20.751 -27.698 1.00 . B A .  22 GLY C    1 1 
       17 40272 2 2   8 GLY CA   C -22.945 -20.275 -28.456 1.00 . B A .  22 GLY CA   1 1 
       17 40273 2 2   8 GLY H    H -24.443 -19.339 -27.288 1.00 . B A .  22 GLY H    1 1 
       17 40274 2 2   8 GLY HA2  H -23.136 -20.956 -29.273 1.00 . B A .  22 GLY HA2  1 1 
       17 40275 2 2   8 GLY HA3  H -22.747 -19.294 -28.859 1.00 . B A .  22 GLY HA3  1 1 
       17 40276 2 2   8 GLY N    N -24.127 -20.207 -27.617 1.00 . B A .  22 GLY N    1 1 
       17 40277 2 2   8 GLY O    O -21.446 -20.283 -26.593 1.00 . B A .  22 GLY O    1 1 
       17 40278 2 2   9 LYS C    C -18.528 -21.708 -28.372 1.00 . B A .  23 LYS C    1 1 
       17 40279 2 2   9 LYS CA   C -19.782 -22.220 -27.670 1.00 . B A .  23 LYS CA   1 1 
       17 40280 2 2   9 LYS CB   C -19.807 -23.750 -27.698 1.00 . B A .  23 LYS CB   1 1 
       17 40281 2 2   9 LYS CD   C -19.084 -25.596 -26.148 1.00 . B A .  23 LYS CD   1 1 
       17 40282 2 2   9 LYS CE   C -18.331 -26.854 -26.550 1.00 . B A .  23 LYS CE   1 1 
       17 40283 2 2   9 LYS CG   C -18.639 -24.392 -26.965 1.00 . B A .  23 LYS CG   1 1 
       17 40284 2 2   9 LYS H    H -21.254 -22.013 -29.176 1.00 . B A .  23 LYS H    1 1 
       17 40285 2 2   9 LYS HA   H -19.765 -21.889 -26.643 1.00 . B A .  23 LYS HA   1 1 
       17 40286 2 2   9 LYS HB2  H -20.724 -24.091 -27.241 1.00 . B A .  23 LYS HB2  1 1 
       17 40287 2 2   9 LYS HB3  H -19.784 -24.079 -28.727 1.00 . B A .  23 LYS HB3  1 1 
       17 40288 2 2   9 LYS HD2  H -18.899 -25.397 -25.103 1.00 . B A .  23 LYS HD2  1 1 
       17 40289 2 2   9 LYS HD3  H -20.142 -25.754 -26.303 1.00 . B A .  23 LYS HD3  1 1 
       17 40290 2 2   9 LYS HE2  H -18.992 -27.702 -26.448 1.00 . B A .  23 LYS HE2  1 1 
       17 40291 2 2   9 LYS HE3  H -18.024 -26.760 -27.581 1.00 . B A .  23 LYS HE3  1 1 
       17 40292 2 2   9 LYS HG2  H -17.906 -24.711 -27.689 1.00 . B A .  23 LYS HG2  1 1 
       17 40293 2 2   9 LYS HG3  H -18.199 -23.661 -26.303 1.00 . B A .  23 LYS HG3  1 1 
       17 40294 2 2   9 LYS HZ1  H -17.384 -27.033 -24.696 1.00 . B A .  23 LYS HZ1  1 1 
       17 40295 2 2   9 LYS HZ2  H -16.414 -26.344 -25.898 1.00 . B A .  23 LYS HZ2  1 1 
       17 40296 2 2   9 LYS HZ3  H -16.714 -28.009 -25.905 1.00 . B A .  23 LYS HZ3  1 1 
       17 40297 2 2   9 LYS N    N -20.984 -21.681 -28.295 1.00 . B A .  23 LYS N    1 1 
       17 40298 2 2   9 LYS NZ   N -17.127 -27.075 -25.703 1.00 . B A .  23 LYS NZ   1 1 
       17 40299 2 2   9 LYS O    O -17.470 -21.576 -27.755 1.00 . B A .  23 LYS O    1 1 
       17 40300 2 2  10 ASN C    C -16.944 -19.657 -29.827 1.00 . B A .  24 ASN C    1 1 
       17 40301 2 2  10 ASN CA   C -17.530 -20.921 -30.450 1.00 . B A .  24 ASN CA   1 1 
       17 40302 2 2  10 ASN CB   C -17.974 -20.636 -31.886 1.00 . B A .  24 ASN CB   1 1 
       17 40303 2 2  10 ASN CG   C -17.789 -21.833 -32.798 1.00 . B A .  24 ASN CG   1 1 
       17 40304 2 2  10 ASN H    H -19.522 -21.545 -30.099 1.00 . B A .  24 ASN H    1 1 
       17 40305 2 2  10 ASN HA   H -16.768 -21.686 -30.464 1.00 . B A .  24 ASN HA   1 1 
       17 40306 2 2  10 ASN HB2  H -19.020 -20.366 -31.886 1.00 . B A .  24 ASN HB2  1 1 
       17 40307 2 2  10 ASN HB3  H -17.394 -19.814 -32.280 1.00 . B A .  24 ASN HB3  1 1 
       17 40308 2 2  10 ASN HD21 H -18.896 -22.957 -31.587 1.00 . B A .  24 ASN HD21 1 1 
       17 40309 2 2  10 ASN HD22 H -18.277 -23.751 -32.992 1.00 . B A .  24 ASN HD22 1 1 
       17 40310 2 2  10 ASN N    N -18.653 -21.419 -29.664 1.00 . B A .  24 ASN N    1 1 
       17 40311 2 2  10 ASN ND2  N -18.381 -22.961 -32.421 1.00 . B A .  24 ASN ND2  1 1 
       17 40312 2 2  10 ASN O    O -17.471 -19.137 -28.844 1.00 . B A .  24 ASN O    1 1 
       17 40313 2 2  10 ASN OD1  O -17.122 -21.746 -33.829 1.00 . B A .  24 ASN OD1  1 1 
       17 40314 2 2  11 ARG C    C -16.118 -16.756 -30.018 1.00 . B A .  25 ARG C    1 1 
       17 40315 2 2  11 ARG CA   C -15.195 -17.966 -29.906 1.00 . B A .  25 ARG CA   1 1 
       17 40316 2 2  11 ARG CB   C -13.898 -17.710 -30.676 1.00 . B A .  25 ARG CB   1 1 
       17 40317 2 2  11 ARG CD   C -12.119 -17.168 -28.987 1.00 . B A .  25 ARG CD   1 1 
       17 40318 2 2  11 ARG CG   C -12.656 -18.208 -29.957 1.00 . B A .  25 ARG CG   1 1 
       17 40319 2 2  11 ARG CZ   C -11.302 -18.591 -27.149 1.00 . B A .  25 ARG CZ   1 1 
       17 40320 2 2  11 ARG H    H -15.479 -19.628 -31.187 1.00 . B A .  25 ARG H    1 1 
       17 40321 2 2  11 ARG HA   H -14.959 -18.128 -28.865 1.00 . B A .  25 ARG HA   1 1 
       17 40322 2 2  11 ARG HB2  H -13.957 -18.208 -31.633 1.00 . B A .  25 ARG HB2  1 1 
       17 40323 2 2  11 ARG HB3  H -13.792 -16.648 -30.839 1.00 . B A .  25 ARG HB3  1 1 
       17 40324 2 2  11 ARG HD2  H -11.710 -16.345 -29.554 1.00 . B A .  25 ARG HD2  1 1 
       17 40325 2 2  11 ARG HD3  H -12.933 -16.812 -28.373 1.00 . B A .  25 ARG HD3  1 1 
       17 40326 2 2  11 ARG HE   H -10.156 -17.407 -28.275 1.00 . B A .  25 ARG HE   1 1 
       17 40327 2 2  11 ARG HG2  H -12.905 -19.103 -29.406 1.00 . B A .  25 ARG HG2  1 1 
       17 40328 2 2  11 ARG HG3  H -11.894 -18.434 -30.688 1.00 . B A .  25 ARG HG3  1 1 
       17 40329 2 2  11 ARG HH11 H -13.297 -18.696 -27.468 1.00 . B A .  25 ARG HH11 1 1 
       17 40330 2 2  11 ARG HH12 H -12.698 -19.687 -26.181 1.00 . B A .  25 ARG HH12 1 1 
       17 40331 2 2  11 ARG HH21 H  -9.366 -18.709 -26.581 1.00 . B A .  25 ARG HH21 1 1 
       17 40332 2 2  11 ARG HH22 H -10.467 -19.693 -25.675 1.00 . B A .  25 ARG HH22 1 1 
       17 40333 2 2  11 ARG N    N -15.852 -19.169 -30.405 1.00 . B A .  25 ARG N    1 1 
       17 40334 2 2  11 ARG NE   N -11.075 -17.712 -28.122 1.00 . B A .  25 ARG NE   1 1 
       17 40335 2 2  11 ARG NH1  N -12.534 -19.027 -26.913 1.00 . B A .  25 ARG NH1  1 1 
       17 40336 2 2  11 ARG NH2  N -10.296 -19.034 -26.408 1.00 . B A .  25 ARG NH2  1 1 
       17 40337 2 2  11 ARG O    O -16.259 -16.168 -31.090 1.00 . B A .  25 ARG O    1 1 
       17 40338 2 2  12 ARG C    C -17.138 -14.169 -27.929 1.00 . B A .  26 ARG C    1 1 
       17 40339 2 2  12 ARG CA   C -17.650 -15.249 -28.877 1.00 . B A .  26 ARG CA   1 1 
       17 40340 2 2  12 ARG CB   C -19.050 -15.696 -28.451 1.00 . B A .  26 ARG CB   1 1 
       17 40341 2 2  12 ARG CD   C -21.468 -15.069 -28.184 1.00 . B A .  26 ARG CD   1 1 
       17 40342 2 2  12 ARG CG   C -20.146 -14.724 -28.853 1.00 . B A .  26 ARG CG   1 1 
       17 40343 2 2  12 ARG CZ   C -23.576 -16.203 -28.768 1.00 . B A .  26 ARG CZ   1 1 
       17 40344 2 2  12 ARG H    H -16.589 -16.898 -28.080 1.00 . B A .  26 ARG H    1 1 
       17 40345 2 2  12 ARG HA   H -17.701 -14.841 -29.875 1.00 . B A .  26 ARG HA   1 1 
       17 40346 2 2  12 ARG HB2  H -19.263 -16.653 -28.903 1.00 . B A .  26 ARG HB2  1 1 
       17 40347 2 2  12 ARG HB3  H -19.070 -15.804 -27.376 1.00 . B A .  26 ARG HB3  1 1 
       17 40348 2 2  12 ARG HD2  H -21.265 -15.583 -27.257 1.00 . B A .  26 ARG HD2  1 1 
       17 40349 2 2  12 ARG HD3  H -22.001 -14.153 -27.978 1.00 . B A .  26 ARG HD3  1 1 
       17 40350 2 2  12 ARG HE   H -21.889 -16.309 -29.829 1.00 . B A .  26 ARG HE   1 1 
       17 40351 2 2  12 ARG HG2  H -19.856 -13.727 -28.558 1.00 . B A .  26 ARG HG2  1 1 
       17 40352 2 2  12 ARG HG3  H -20.274 -14.763 -29.924 1.00 . B A .  26 ARG HG3  1 1 
       17 40353 2 2  12 ARG HH11 H -23.654 -15.111 -27.067 1.00 . B A .  26 ARG HH11 1 1 
       17 40354 2 2  12 ARG HH12 H -25.124 -15.915 -27.500 1.00 . B A .  26 ARG HH12 1 1 
       17 40355 2 2  12 ARG HH21 H -23.824 -17.367 -30.401 1.00 . B A .  26 ARG HH21 1 1 
       17 40356 2 2  12 ARG HH22 H -25.221 -17.196 -29.392 1.00 . B A .  26 ARG HH22 1 1 
       17 40357 2 2  12 ARG N    N -16.743 -16.390 -28.904 1.00 . B A .  26 ARG N    1 1 
       17 40358 2 2  12 ARG NE   N -22.301 -15.924 -29.027 1.00 . B A .  26 ARG NE   1 1 
       17 40359 2 2  12 ARG NH1  N -24.166 -15.702 -27.689 1.00 . B A .  26 ARG NH1  1 1 
       17 40360 2 2  12 ARG NH2  N -24.264 -16.986 -29.587 1.00 . B A .  26 ARG NH2  1 1 
       17 40361 2 2  12 ARG O    O -16.935 -14.416 -26.740 1.00 . B A .  26 ARG O    1 1 
       17 40362 2 2  13 ARG C    C -17.480 -10.740 -27.593 1.00 . B A .  27 ARG C    1 1 
       17 40363 2 2  13 ARG CA   C -16.439 -11.851 -27.668 1.00 . B A .  27 ARG CA   1 1 
       17 40364 2 2  13 ARG CB   C -15.138 -11.309 -28.261 1.00 . B A .  27 ARG CB   1 1 
       17 40365 2 2  13 ARG CD   C -12.648 -11.199 -27.958 1.00 . B A .  27 ARG CD   1 1 
       17 40366 2 2  13 ARG CG   C -13.899 -12.044 -27.781 1.00 . B A .  27 ARG CG   1 1 
       17 40367 2 2  13 ARG CZ   C -10.719 -11.131 -29.490 1.00 . B A .  27 ARG CZ   1 1 
       17 40368 2 2  13 ARG H    H -17.110 -12.836 -29.418 1.00 . B A .  27 ARG H    1 1 
       17 40369 2 2  13 ARG HA   H -16.245 -12.215 -26.670 1.00 . B A .  27 ARG HA   1 1 
       17 40370 2 2  13 ARG HB2  H -15.186 -11.391 -29.338 1.00 . B A .  27 ARG HB2  1 1 
       17 40371 2 2  13 ARG HB3  H -15.040 -10.268 -27.993 1.00 . B A .  27 ARG HB3  1 1 
       17 40372 2 2  13 ARG HD2  H -12.925 -10.156 -27.925 1.00 . B A .  27 ARG HD2  1 1 
       17 40373 2 2  13 ARG HD3  H -11.965 -11.415 -27.148 1.00 . B A .  27 ARG HD3  1 1 
       17 40374 2 2  13 ARG HE   H -12.496 -11.932 -29.922 1.00 . B A .  27 ARG HE   1 1 
       17 40375 2 2  13 ARG HG2  H -14.015 -12.280 -26.733 1.00 . B A .  27 ARG HG2  1 1 
       17 40376 2 2  13 ARG HG3  H -13.790 -12.956 -28.348 1.00 . B A .  27 ARG HG3  1 1 
       17 40377 2 2  13 ARG HH11 H -10.384 -10.285 -27.683 1.00 . B A .  27 ARG HH11 1 1 
       17 40378 2 2  13 ARG HH12 H  -9.044 -10.251 -28.778 1.00 . B A .  27 ARG HH12 1 1 
       17 40379 2 2  13 ARG HH21 H -10.732 -11.889 -31.364 1.00 . B A .  27 ARG HH21 1 1 
       17 40380 2 2  13 ARG HH22 H  -9.240 -11.162 -30.867 1.00 . B A .  27 ARG HH22 1 1 
       17 40381 2 2  13 ARG N    N -16.930 -12.971 -28.465 1.00 . B A .  27 ARG N    1 1 
       17 40382 2 2  13 ARG NE   N -11.979 -11.472 -29.228 1.00 . B A .  27 ARG NE   1 1 
       17 40383 2 2  13 ARG NH1  N  -9.990 -10.505 -28.576 1.00 . B A .  27 ARG NH1  1 1 
       17 40384 2 2  13 ARG NH2  N -10.187 -11.418 -30.670 1.00 . B A .  27 ARG NH2  1 1 
       17 40385 2 2  13 ARG O    O -17.516  -9.851 -28.444 1.00 . B A .  27 ARG O    1 1 
       17 40386 2 2  14 GLY C    C -19.021  -8.790 -25.311 1.00 . B A .  28 GLY C    1 1 
       17 40387 2 2  14 GLY CA   C -19.356  -9.788 -26.402 1.00 . B A .  28 GLY CA   1 1 
       17 40388 2 2  14 GLY H    H -18.250 -11.528 -25.922 1.00 . B A .  28 GLY H    1 1 
       17 40389 2 2  14 GLY HA2  H -19.480  -9.257 -27.335 1.00 . B A .  28 GLY HA2  1 1 
       17 40390 2 2  14 GLY HA3  H -20.286 -10.277 -26.153 1.00 . B A .  28 GLY HA3  1 1 
       17 40391 2 2  14 GLY N    N -18.326 -10.796 -26.569 1.00 . B A .  28 GLY N    1 1 
       17 40392 2 2  14 GLY O    O -19.915  -8.209 -24.696 1.00 . B A .  28 GLY O    1 1 
       17 40393 2 2  15 LYS C    C -16.638  -6.423 -24.678 1.00 . B A .  29 LYS C    1 1 
       17 40394 2 2  15 LYS CA   C -17.278  -7.655 -24.046 1.00 . B A .  29 LYS CA   1 1 
       17 40395 2 2  15 LYS CB   C -16.282  -8.336 -23.107 1.00 . B A .  29 LYS CB   1 1 
       17 40396 2 2  15 LYS CD   C -15.712 -10.357 -21.725 1.00 . B A .  29 LYS CD   1 1 
       17 40397 2 2  15 LYS CE   C -16.310 -11.096 -20.539 1.00 . B A .  29 LYS CE   1 1 
       17 40398 2 2  15 LYS CG   C -16.785  -9.657 -22.544 1.00 . B A .  29 LYS CG   1 1 
       17 40399 2 2  15 LYS H    H -17.063  -9.081 -25.595 1.00 . B A .  29 LYS H    1 1 
       17 40400 2 2  15 LYS HA   H -18.142  -7.345 -23.477 1.00 . B A .  29 LYS HA   1 1 
       17 40401 2 2  15 LYS HB2  H -15.367  -8.526 -23.648 1.00 . B A .  29 LYS HB2  1 1 
       17 40402 2 2  15 LYS HB3  H -16.072  -7.674 -22.281 1.00 . B A .  29 LYS HB3  1 1 
       17 40403 2 2  15 LYS HD2  H -15.198 -11.066 -22.356 1.00 . B A .  29 LYS HD2  1 1 
       17 40404 2 2  15 LYS HD3  H -15.012  -9.619 -21.363 1.00 . B A .  29 LYS HD3  1 1 
       17 40405 2 2  15 LYS HE2  H -15.708 -10.896 -19.666 1.00 . B A .  29 LYS HE2  1 1 
       17 40406 2 2  15 LYS HE3  H -17.314 -10.733 -20.373 1.00 . B A .  29 LYS HE3  1 1 
       17 40407 2 2  15 LYS HG2  H -17.639  -9.465 -21.911 1.00 . B A .  29 LYS HG2  1 1 
       17 40408 2 2  15 LYS HG3  H -17.077 -10.297 -23.363 1.00 . B A .  29 LYS HG3  1 1 
       17 40409 2 2  15 LYS HZ1  H -15.586 -12.855 -21.401 1.00 . B A .  29 LYS HZ1  1 1 
       17 40410 2 2  15 LYS HZ2  H -17.265 -12.834 -21.198 1.00 . B A .  29 LYS HZ2  1 1 
       17 40411 2 2  15 LYS HZ3  H -16.255 -13.072 -19.862 1.00 . B A .  29 LYS HZ3  1 1 
       17 40412 2 2  15 LYS N    N -17.729  -8.589 -25.071 1.00 . B A .  29 LYS N    1 1 
       17 40413 2 2  15 LYS NZ   N -16.358 -12.567 -20.766 1.00 . B A .  29 LYS NZ   1 1 
       17 40414 2 2  15 LYS O    O -16.681  -6.243 -25.895 1.00 . B A .  29 LYS O    1 1 
       17 40415 2 2  16 ASN C    C -16.402  -3.434 -24.991 1.00 . B A .  30 ASN C    1 1 
       17 40416 2 2  16 ASN CA   C -15.396  -4.360 -24.316 1.00 . B A .  30 ASN CA   1 1 
       17 40417 2 2  16 ASN CB   C -14.268  -4.703 -25.292 1.00 . B A .  30 ASN CB   1 1 
       17 40418 2 2  16 ASN CG   C -13.316  -5.743 -24.734 1.00 . B A .  30 ASN CG   1 1 
       17 40419 2 2  16 ASN H    H -16.044  -5.775 -22.882 1.00 . B A .  30 ASN H    1 1 
       17 40420 2 2  16 ASN HA   H -14.976  -3.853 -23.460 1.00 . B A .  30 ASN HA   1 1 
       17 40421 2 2  16 ASN HB2  H -14.695  -5.088 -26.206 1.00 . B A .  30 ASN HB2  1 1 
       17 40422 2 2  16 ASN HB3  H -13.704  -3.808 -25.511 1.00 . B A .  30 ASN HB3  1 1 
       17 40423 2 2  16 ASN HD21 H -13.306  -4.825 -22.970 1.00 . B A .  30 ASN HD21 1 1 
       17 40424 2 2  16 ASN HD22 H -12.333  -6.248 -23.081 1.00 . B A .  30 ASN HD22 1 1 
       17 40425 2 2  16 ASN N    N -16.045  -5.577 -23.841 1.00 . B A .  30 ASN N    1 1 
       17 40426 2 2  16 ASN ND2  N -12.948  -5.589 -23.466 1.00 . B A .  30 ASN ND2  1 1 
       17 40427 2 2  16 ASN O    O -16.836  -3.686 -26.115 1.00 . B A .  30 ASN O    1 1 
       17 40428 2 2  16 ASN OD1  O -12.916  -6.674 -25.433 1.00 . B A .  30 ASN OD1  1 1 
       17 40429 2 2  17 GLU C    C -17.161   0.020 -24.754 1.00 . B A .  31 GLU C    1 1 
       17 40430 2 2  17 GLU CA   C -17.724  -1.395 -24.828 1.00 . B A .  31 GLU CA   1 1 
       17 40431 2 2  17 GLU CB   C -19.043  -1.476 -24.059 1.00 . B A .  31 GLU CB   1 1 
       17 40432 2 2  17 GLU CD   C -20.206  -2.974 -25.726 1.00 . B A .  31 GLU CD   1 1 
       17 40433 2 2  17 GLU CG   C -19.800  -2.775 -24.279 1.00 . B A .  31 GLU CG   1 1 
       17 40434 2 2  17 GLU H    H -16.387  -2.216 -23.407 1.00 . B A .  31 GLU H    1 1 
       17 40435 2 2  17 GLU HA   H -17.905  -1.645 -25.863 1.00 . B A .  31 GLU HA   1 1 
       17 40436 2 2  17 GLU HB2  H -18.837  -1.379 -23.003 1.00 . B A .  31 GLU HB2  1 1 
       17 40437 2 2  17 GLU HB3  H -19.677  -0.658 -24.369 1.00 . B A .  31 GLU HB3  1 1 
       17 40438 2 2  17 GLU HG2  H -19.169  -3.599 -23.981 1.00 . B A .  31 GLU HG2  1 1 
       17 40439 2 2  17 GLU HG3  H -20.691  -2.766 -23.668 1.00 . B A .  31 GLU HG3  1 1 
       17 40440 2 2  17 GLU N    N -16.768  -2.362 -24.297 1.00 . B A .  31 GLU N    1 1 
       17 40441 2 2  17 GLU O    O -17.867   0.963 -24.393 1.00 . B A .  31 GLU O    1 1 
       17 40442 2 2  17 GLU OE1  O -19.370  -3.461 -26.515 1.00 . B A .  31 GLU OE1  1 1 
       17 40443 2 2  17 GLU OE2  O -21.361  -2.646 -26.069 1.00 . B A .  31 GLU OE2  1 1 
       17 40444 2 2  18 ASN C    C -15.236   2.046 -23.657 1.00 . B A .  32 ASN C    1 1 
       17 40445 2 2  18 ASN CA   C -15.226   1.464 -25.066 1.00 . B A .  32 ASN CA   1 1 
       17 40446 2 2  18 ASN CB   C -15.913   2.427 -26.036 1.00 . B A .  32 ASN CB   1 1 
       17 40447 2 2  18 ASN CG   C -16.090   1.829 -27.417 1.00 . B A .  32 ASN CG   1 1 
       17 40448 2 2  18 ASN H    H -15.373  -0.625 -25.374 1.00 . B A .  32 ASN H    1 1 
       17 40449 2 2  18 ASN HA   H -14.202   1.323 -25.379 1.00 . B A .  32 ASN HA   1 1 
       17 40450 2 2  18 ASN HB2  H -16.887   2.685 -25.648 1.00 . B A .  32 ASN HB2  1 1 
       17 40451 2 2  18 ASN HB3  H -15.317   3.324 -26.124 1.00 . B A .  32 ASN HB3  1 1 
       17 40452 2 2  18 ASN HD21 H -14.228   1.133 -27.381 1.00 . B A .  32 ASN HD21 1 1 
       17 40453 2 2  18 ASN HD22 H -15.130   0.790 -28.814 1.00 . B A .  32 ASN HD22 1 1 
       17 40454 2 2  18 ASN N    N -15.885   0.162 -25.096 1.00 . B A .  32 ASN N    1 1 
       17 40455 2 2  18 ASN ND2  N -15.044   1.186 -27.922 1.00 . B A .  32 ASN ND2  1 1 
       17 40456 2 2  18 ASN O    O -15.663   1.391 -22.707 1.00 . B A .  32 ASN O    1 1 
       17 40457 2 2  18 ASN OD1  O -17.155   1.945 -28.025 1.00 . B A .  32 ASN OD1  1 1 
       17 40458 2 2  19 GLU C    C -14.424   5.439 -22.400 1.00 . B A .  33 GLU C    1 1 
       17 40459 2 2  19 GLU CA   C -14.716   3.950 -22.234 1.00 . B A .  33 GLU CA   1 1 
       17 40460 2 2  19 GLU CB   C -13.654   3.304 -21.341 1.00 . B A .  33 GLU CB   1 1 
       17 40461 2 2  19 GLU CD   C -11.985   1.776 -22.463 1.00 . B A .  33 GLU CD   1 1 
       17 40462 2 2  19 GLU CG   C -12.291   3.187 -22.003 1.00 . B A .  33 GLU CG   1 1 
       17 40463 2 2  19 GLU H    H -14.434   3.752 -24.323 1.00 . B A .  33 GLU H    1 1 
       17 40464 2 2  19 GLU HA   H -15.683   3.835 -21.768 1.00 . B A .  33 GLU HA   1 1 
       17 40465 2 2  19 GLU HB2  H -13.546   3.898 -20.445 1.00 . B A .  33 GLU HB2  1 1 
       17 40466 2 2  19 GLU HB3  H -13.985   2.313 -21.068 1.00 . B A .  33 GLU HB3  1 1 
       17 40467 2 2  19 GLU HG2  H -12.265   3.843 -22.861 1.00 . B A .  33 GLU HG2  1 1 
       17 40468 2 2  19 GLU HG3  H -11.534   3.492 -21.296 1.00 . B A .  33 GLU HG3  1 1 
       17 40469 2 2  19 GLU N    N -14.761   3.280 -23.528 1.00 . B A .  33 GLU N    1 1 
       17 40470 2 2  19 GLU O    O -13.443   5.955 -21.864 1.00 . B A .  33 GLU O    1 1 
       17 40471 2 2  19 GLU OE1  O -11.491   0.978 -21.640 1.00 . B A .  33 GLU OE1  1 1 
       17 40472 2 2  19 GLU OE2  O -12.239   1.469 -23.647 1.00 . B A .  33 GLU OE2  1 1 
       17 40473 2 2  20 SER C    C -15.986   8.365 -22.417 1.00 . B A .  34 SER C    1 1 
       17 40474 2 2  20 SER CA   C -15.122   7.555 -23.379 1.00 . B A .  34 SER CA   1 1 
       17 40475 2 2  20 SER CB   C -15.485   7.902 -24.823 1.00 . B A .  34 SER CB   1 1 
       17 40476 2 2  20 SER H    H -16.049   5.659 -23.544 1.00 . B A .  34 SER H    1 1 
       17 40477 2 2  20 SER HA   H -14.085   7.802 -23.208 1.00 . B A .  34 SER HA   1 1 
       17 40478 2 2  20 SER HB2  H -15.030   7.183 -25.489 1.00 . B A .  34 SER HB2  1 1 
       17 40479 2 2  20 SER HB3  H -16.559   7.871 -24.940 1.00 . B A .  34 SER HB3  1 1 
       17 40480 2 2  20 SER HG   H -15.655   9.613 -25.761 1.00 . B A .  34 SER HG   1 1 
       17 40481 2 2  20 SER N    N -15.285   6.125 -23.143 1.00 . B A .  34 SER N    1 1 
       17 40482 2 2  20 SER O    O -17.213   8.323 -22.485 1.00 . B A .  34 SER O    1 1 
       17 40483 2 2  20 SER OG   O -15.026   9.197 -25.169 1.00 . B A .  34 SER OG   1 1 
       17 40484 2 2  21 GLU C    C -16.906   9.048 -19.633 1.00 . B A .  35 GLU C    1 1 
       17 40485 2 2  21 GLU CA   C -16.047   9.922 -20.546 1.00 . B A .  35 GLU CA   1 1 
       17 40486 2 2  21 GLU CB   C -16.917  10.958 -21.262 1.00 . B A .  35 GLU CB   1 1 
       17 40487 2 2  21 GLU CD   C -14.905  12.309 -21.977 1.00 . B A .  35 GLU CD   1 1 
       17 40488 2 2  21 GLU CG   C -16.208  11.662 -22.408 1.00 . B A .  35 GLU CG   1 1 
       17 40489 2 2  21 GLU H    H -14.356   9.095 -21.516 1.00 . B A .  35 GLU H    1 1 
       17 40490 2 2  21 GLU HA   H -15.311  10.434 -19.945 1.00 . B A .  35 GLU HA   1 1 
       17 40491 2 2  21 GLU HB2  H -17.794  10.467 -21.657 1.00 . B A .  35 GLU HB2  1 1 
       17 40492 2 2  21 GLU HB3  H -17.227  11.707 -20.547 1.00 . B A .  35 GLU HB3  1 1 
       17 40493 2 2  21 GLU HG2  H -15.993  10.938 -23.180 1.00 . B A .  35 GLU HG2  1 1 
       17 40494 2 2  21 GLU HG3  H -16.859  12.427 -22.803 1.00 . B A .  35 GLU HG3  1 1 
       17 40495 2 2  21 GLU N    N -15.336   9.102 -21.521 1.00 . B A .  35 GLU N    1 1 
       17 40496 2 2  21 GLU O    O -16.684   7.841 -19.529 1.00 . B A .  35 GLU O    1 1 
       17 40497 2 2  21 GLU OE1  O -14.770  12.630 -20.777 1.00 . B A .  35 GLU OE1  1 1 
       17 40498 2 2  21 GLU OE2  O -14.021  12.494 -22.840 1.00 . B A .  35 GLU OE2  1 1 
       17 40499 2 2  22 LYS C    C -18.051   8.578 -16.768 1.00 . B A .  36 LYS C    1 1 
       17 40500 2 2  22 LYS CA   C -18.772   8.936 -18.064 1.00 . B A .  36 LYS CA   1 1 
       17 40501 2 2  22 LYS CB   C -19.306   7.668 -18.736 1.00 . B A .  36 LYS CB   1 1 
       17 40502 2 2  22 LYS CD   C -21.294   6.200 -19.193 1.00 . B A .  36 LYS CD   1 1 
       17 40503 2 2  22 LYS CE   C -22.752   5.927 -18.863 1.00 . B A .  36 LYS CE   1 1 
       17 40504 2 2  22 LYS CG   C -20.725   7.310 -18.324 1.00 . B A .  36 LYS CG   1 1 
       17 40505 2 2  22 LYS H    H -18.012  10.626 -19.090 1.00 . B A .  36 LYS H    1 1 
       17 40506 2 2  22 LYS HA   H -19.604   9.585 -17.829 1.00 . B A .  36 LYS HA   1 1 
       17 40507 2 2  22 LYS HB2  H -19.290   7.806 -19.807 1.00 . B A .  36 LYS HB2  1 1 
       17 40508 2 2  22 LYS HB3  H -18.661   6.840 -18.480 1.00 . B A .  36 LYS HB3  1 1 
       17 40509 2 2  22 LYS HD2  H -21.219   6.494 -20.229 1.00 . B A .  36 LYS HD2  1 1 
       17 40510 2 2  22 LYS HD3  H -20.721   5.300 -19.030 1.00 . B A .  36 LYS HD3  1 1 
       17 40511 2 2  22 LYS HE2  H -22.804   5.083 -18.192 1.00 . B A .  36 LYS HE2  1 1 
       17 40512 2 2  22 LYS HE3  H -23.168   6.798 -18.377 1.00 . B A .  36 LYS HE3  1 1 
       17 40513 2 2  22 LYS HG2  H -20.719   6.981 -17.296 1.00 . B A .  36 LYS HG2  1 1 
       17 40514 2 2  22 LYS HG3  H -21.349   8.187 -18.420 1.00 . B A .  36 LYS HG3  1 1 
       17 40515 2 2  22 LYS HZ1  H -22.927   5.287 -20.844 1.00 . B A .  36 LYS HZ1  1 1 
       17 40516 2 2  22 LYS HZ2  H -24.044   6.479 -20.409 1.00 . B A .  36 LYS HZ2  1 1 
       17 40517 2 2  22 LYS HZ3  H -24.256   4.889 -19.875 1.00 . B A .  36 LYS HZ3  1 1 
       17 40518 2 2  22 LYS N    N -17.885   9.661 -18.970 1.00 . B A .  36 LYS N    1 1 
       17 40519 2 2  22 LYS NZ   N -23.551   5.625 -20.083 1.00 . B A .  36 LYS NZ   1 1 
       17 40520 2 2  22 LYS O    O -17.913   7.404 -16.424 1.00 . B A .  36 LYS O    1 1 
       17 40521 2 2  23 ARG C    C -15.625   8.560 -15.007 1.00 . B A .  37 ARG C    1 1 
       17 40522 2 2  23 ARG CA   C -16.884   9.396 -14.794 1.00 . B A .  37 ARG CA   1 1 
       17 40523 2 2  23 ARG CB   C -17.799   8.714 -13.775 1.00 . B A .  37 ARG CB   1 1 
       17 40524 2 2  23 ARG CD   C -20.127   8.870 -12.839 1.00 . B A .  37 ARG CD   1 1 
       17 40525 2 2  23 ARG CG   C -18.865   9.635 -13.206 1.00 . B A .  37 ARG CG   1 1 
       17 40526 2 2  23 ARG CZ   C -21.374  10.579 -11.574 1.00 . B A .  37 ARG CZ   1 1 
       17 40527 2 2  23 ARG H    H -17.733  10.513 -16.378 1.00 . B A .  37 ARG H    1 1 
       17 40528 2 2  23 ARG HA   H -16.597  10.365 -14.414 1.00 . B A .  37 ARG HA   1 1 
       17 40529 2 2  23 ARG HB2  H -18.291   7.879 -14.251 1.00 . B A .  37 ARG HB2  1 1 
       17 40530 2 2  23 ARG HB3  H -17.197   8.346 -12.956 1.00 . B A .  37 ARG HB3  1 1 
       17 40531 2 2  23 ARG HD2  H -20.826   8.940 -13.660 1.00 . B A .  37 ARG HD2  1 1 
       17 40532 2 2  23 ARG HD3  H -19.870   7.834 -12.674 1.00 . B A .  37 ARG HD3  1 1 
       17 40533 2 2  23 ARG HE   H -20.717   8.850 -10.823 1.00 . B A .  37 ARG HE   1 1 
       17 40534 2 2  23 ARG HG2  H -18.478  10.114 -12.319 1.00 . B A .  37 ARG HG2  1 1 
       17 40535 2 2  23 ARG HG3  H -19.111  10.384 -13.945 1.00 . B A .  37 ARG HG3  1 1 
       17 40536 2 2  23 ARG HH11 H -21.045  11.049 -13.514 1.00 . B A .  37 ARG HH11 1 1 
       17 40537 2 2  23 ARG HH12 H -21.916  12.234 -12.600 1.00 . B A .  37 ARG HH12 1 1 
       17 40538 2 2  23 ARG HH21 H -21.862  10.407  -9.621 1.00 . B A .  37 ARG HH21 1 1 
       17 40539 2 2  23 ARG HH22 H -22.378  11.871 -10.390 1.00 . B A .  37 ARG HH22 1 1 
       17 40540 2 2  23 ARG N    N -17.591   9.600 -16.052 1.00 . B A .  37 ARG N    1 1 
       17 40541 2 2  23 ARG NE   N -20.756   9.400 -11.632 1.00 . B A .  37 ARG NE   1 1 
       17 40542 2 2  23 ARG NH1  N -21.451  11.350 -12.651 1.00 . B A .  37 ARG NH1  1 1 
       17 40543 2 2  23 ARG NH2  N -21.917  10.986 -10.435 1.00 . B A .  37 ARG NH2  1 1 
       17 40544 2 2  23 ARG O    O -15.694   7.337 -15.136 1.00 . B A .  37 ARG O    1 1 
       17 40545 2 2  24 GLU C    C -12.882   7.633 -14.068 1.00 . B A .  38 GLU C    1 1 
       17 40546 2 2  24 GLU CA   C -13.202   8.550 -15.245 1.00 . B A .  38 GLU CA   1 1 
       17 40547 2 2  24 GLU CB   C -12.078   9.572 -15.431 1.00 . B A .  38 GLU CB   1 1 
       17 40548 2 2  24 GLU CD   C -10.631  11.001 -13.933 1.00 . B A .  38 GLU CD   1 1 
       17 40549 2 2  24 GLU CG   C -12.044  10.642 -14.352 1.00 . B A .  38 GLU CG   1 1 
       17 40550 2 2  24 GLU H    H -14.488  10.203 -14.938 1.00 . B A .  38 GLU H    1 1 
       17 40551 2 2  24 GLU HA   H -13.283   7.952 -16.139 1.00 . B A .  38 GLU HA   1 1 
       17 40552 2 2  24 GLU HB2  H -11.132   9.054 -15.423 1.00 . B A .  38 GLU HB2  1 1 
       17 40553 2 2  24 GLU HB3  H -12.205  10.058 -16.387 1.00 . B A .  38 GLU HB3  1 1 
       17 40554 2 2  24 GLU HG2  H -12.528  11.531 -14.728 1.00 . B A .  38 GLU HG2  1 1 
       17 40555 2 2  24 GLU HG3  H -12.580  10.281 -13.487 1.00 . B A .  38 GLU HG3  1 1 
       17 40556 2 2  24 GLU N    N -14.478   9.229 -15.045 1.00 . B A .  38 GLU N    1 1 
       17 40557 2 2  24 GLU O    O -12.224   8.041 -13.112 1.00 . B A .  38 GLU O    1 1 
       17 40558 2 2  24 GLU OE1  O  -9.980  11.787 -14.653 1.00 . B A .  38 GLU OE1  1 1 
       17 40559 2 2  24 GLU OE2  O -10.177  10.498 -12.883 1.00 . B A .  38 GLU OE2  1 1 
       17 40560 2 2  25 LEU C    C -12.322   4.221 -13.618 1.00 . B A .  39 LEU C    1 1 
       17 40561 2 2  25 LEU CA   C -13.110   5.416 -13.090 1.00 . B A .  39 LEU CA   1 1 
       17 40562 2 2  25 LEU CB   C -14.435   4.939 -12.492 1.00 . B A .  39 LEU CB   1 1 
       17 40563 2 2  25 LEU CD1  C -13.642   5.275 -10.142 1.00 . B A .  39 LEU CD1  1 1 
       17 40564 2 2  25 LEU CD2  C -15.702   3.926 -10.581 1.00 . B A .  39 LEU CD2  1 1 
       17 40565 2 2  25 LEU CG   C -14.326   4.315 -11.101 1.00 . B A .  39 LEU CG   1 1 
       17 40566 2 2  25 LEU H    H -13.866   6.123 -14.936 1.00 . B A .  39 LEU H    1 1 
       17 40567 2 2  25 LEU HA   H -12.531   5.900 -12.318 1.00 . B A .  39 LEU HA   1 1 
       17 40568 2 2  25 LEU HB2  H -15.104   5.785 -12.433 1.00 . B A .  39 LEU HB2  1 1 
       17 40569 2 2  25 LEU HB3  H -14.865   4.207 -13.158 1.00 . B A .  39 LEU HB3  1 1 
       17 40570 2 2  25 LEU HD11 H -14.114   6.244 -10.207 1.00 . B A .  39 LEU HD11 1 1 
       17 40571 2 2  25 LEU HD12 H -12.599   5.364 -10.406 1.00 . B A .  39 LEU HD12 1 1 
       17 40572 2 2  25 LEU HD13 H -13.727   4.902  -9.132 1.00 . B A .  39 LEU HD13 1 1 
       17 40573 2 2  25 LEU HD21 H -16.164   4.783 -10.111 1.00 . B A .  39 LEU HD21 1 1 
       17 40574 2 2  25 LEU HD22 H -15.602   3.130  -9.857 1.00 . B A .  39 LEU HD22 1 1 
       17 40575 2 2  25 LEU HD23 H -16.316   3.591 -11.403 1.00 . B A .  39 LEU HD23 1 1 
       17 40576 2 2  25 LEU HG   H -13.725   3.419 -11.161 1.00 . B A .  39 LEU HG   1 1 
       17 40577 2 2  25 LEU N    N -13.349   6.390 -14.148 1.00 . B A .  39 LEU N    1 1 
       17 40578 2 2  25 LEU O    O -12.668   3.644 -14.648 1.00 . B A .  39 LEU O    1 1 
       17 40579 2 2  26 VAL C    C -10.354   1.673 -12.214 1.00 . B A .  40 VAL C    1 1 
       17 40580 2 2  26 VAL CA   C -10.422   2.733 -13.307 1.00 . B A .  40 VAL CA   1 1 
       17 40581 2 2  26 VAL CB   C  -8.994   3.185 -13.656 1.00 . B A .  40 VAL CB   1 1 
       17 40582 2 2  26 VAL CG1  C  -8.214   2.043 -14.290 1.00 . B A .  40 VAL CG1  1 1 
       17 40583 2 2  26 VAL CG2  C  -9.031   4.392 -14.579 1.00 . B A .  40 VAL CG2  1 1 
       17 40584 2 2  26 VAL H    H -11.032   4.358 -12.095 1.00 . B A .  40 VAL H    1 1 
       17 40585 2 2  26 VAL HA   H -10.861   2.293 -14.190 1.00 . B A .  40 VAL HA   1 1 
       17 40586 2 2  26 VAL HB   H  -8.494   3.472 -12.742 1.00 . B A .  40 VAL HB   1 1 
       17 40587 2 2  26 VAL HG11 H  -7.990   1.300 -13.538 1.00 . B A .  40 VAL HG11 1 1 
       17 40588 2 2  26 VAL HG12 H  -7.293   2.424 -14.706 1.00 . B A .  40 VAL HG12 1 1 
       17 40589 2 2  26 VAL HG13 H  -8.806   1.596 -15.074 1.00 . B A .  40 VAL HG13 1 1 
       17 40590 2 2  26 VAL HG21 H  -9.304   4.074 -15.575 1.00 . B A .  40 VAL HG21 1 1 
       17 40591 2 2  26 VAL HG22 H  -8.057   4.858 -14.604 1.00 . B A .  40 VAL HG22 1 1 
       17 40592 2 2  26 VAL HG23 H  -9.760   5.101 -14.215 1.00 . B A .  40 VAL HG23 1 1 
       17 40593 2 2  26 VAL N    N -11.259   3.858 -12.906 1.00 . B A .  40 VAL N    1 1 
       17 40594 2 2  26 VAL O    O -10.259   1.988 -11.028 1.00 . B A .  40 VAL O    1 1 
       17 40595 2 2  27 PHE C    C  -9.077  -1.533 -11.930 1.00 . B A .  41 PHE C    1 1 
       17 40596 2 2  27 PHE CA   C -10.349  -0.713 -11.703 1.00 . B A .  41 PHE CA   1 1 
       17 40597 2 2  27 PHE CB   C -11.571  -1.609 -11.883 1.00 . B A .  41 PHE CB   1 1 
       17 40598 2 2  27 PHE CD1  C -13.297  -0.334 -10.581 1.00 . B A .  41 PHE CD1  1 1 
       17 40599 2 2  27 PHE CD2  C -13.709  -0.771 -12.889 1.00 . B A .  41 PHE CD2  1 1 
       17 40600 2 2  27 PHE CE1  C -14.514   0.314 -10.488 1.00 . B A .  41 PHE CE1  1 1 
       17 40601 2 2  27 PHE CE2  C -14.924  -0.118 -12.799 1.00 . B A .  41 PHE CE2  1 1 
       17 40602 2 2  27 PHE CG   C -12.881  -0.882 -11.783 1.00 . B A .  41 PHE CG   1 1 
       17 40603 2 2  27 PHE CZ   C -15.325   0.424 -11.595 1.00 . B A .  41 PHE CZ   1 1 
       17 40604 2 2  27 PHE H    H -10.479   0.234 -13.589 1.00 . B A .  41 PHE H    1 1 
       17 40605 2 2  27 PHE HA   H -10.343  -0.317 -10.692 1.00 . B A .  41 PHE HA   1 1 
       17 40606 2 2  27 PHE HB2  H -11.525  -2.075 -12.855 1.00 . B A .  41 PHE HB2  1 1 
       17 40607 2 2  27 PHE HB3  H -11.558  -2.377 -11.122 1.00 . B A .  41 PHE HB3  1 1 
       17 40608 2 2  27 PHE HD1  H -12.655  -0.403  -9.707 1.00 . B A .  41 PHE HD1  1 1 
       17 40609 2 2  27 PHE HD2  H -13.395  -1.195 -13.831 1.00 . B A .  41 PHE HD2  1 1 
       17 40610 2 2  27 PHE HE1  H -14.835   0.727  -9.543 1.00 . B A .  41 PHE HE1  1 1 
       17 40611 2 2  27 PHE HE2  H -15.559  -0.034 -13.668 1.00 . B A .  41 PHE HE2  1 1 
       17 40612 2 2  27 PHE HZ   H -16.272   0.936 -11.517 1.00 . B A .  41 PHE HZ   1 1 
       17 40613 2 2  27 PHE N    N -10.403   0.413 -12.629 1.00 . B A .  41 PHE N    1 1 
       17 40614 2 2  27 PHE O    O  -8.343  -1.297 -12.890 1.00 . B A .  41 PHE O    1 1 
       17 40615 2 2  28 LYS C    C  -7.330  -3.754 -12.569 1.00 . B A .  42 LYS C    1 1 
       17 40616 2 2  28 LYS CA   C  -7.637  -3.352 -11.126 1.00 . B A .  42 LYS CA   1 1 
       17 40617 2 2  28 LYS CB   C  -7.836  -4.614 -10.282 1.00 . B A .  42 LYS CB   1 1 
       17 40618 2 2  28 LYS CD   C  -6.363  -6.651 -10.162 1.00 . B A .  42 LYS CD   1 1 
       17 40619 2 2  28 LYS CE   C  -7.487  -7.523  -9.624 1.00 . B A .  42 LYS CE   1 1 
       17 40620 2 2  28 LYS CG   C  -6.537  -5.198  -9.746 1.00 . B A .  42 LYS CG   1 1 
       17 40621 2 2  28 LYS H    H  -9.447  -2.621 -10.293 1.00 . B A .  42 LYS H    1 1 
       17 40622 2 2  28 LYS HA   H  -6.798  -2.800 -10.734 1.00 . B A .  42 LYS HA   1 1 
       17 40623 2 2  28 LYS HB2  H  -8.472  -4.376  -9.442 1.00 . B A .  42 LYS HB2  1 1 
       17 40624 2 2  28 LYS HB3  H  -8.320  -5.365 -10.888 1.00 . B A .  42 LYS HB3  1 1 
       17 40625 2 2  28 LYS HD2  H  -6.361  -6.709 -11.240 1.00 . B A .  42 LYS HD2  1 1 
       17 40626 2 2  28 LYS HD3  H  -5.421  -7.015  -9.778 1.00 . B A .  42 LYS HD3  1 1 
       17 40627 2 2  28 LYS HE2  H  -7.999  -6.987  -8.840 1.00 . B A .  42 LYS HE2  1 1 
       17 40628 2 2  28 LYS HE3  H  -8.178  -7.732 -10.428 1.00 . B A .  42 LYS HE3  1 1 
       17 40629 2 2  28 LYS HG2  H  -5.707  -4.623 -10.132 1.00 . B A .  42 LYS HG2  1 1 
       17 40630 2 2  28 LYS HG3  H  -6.545  -5.141  -8.667 1.00 . B A .  42 LYS HG3  1 1 
       17 40631 2 2  28 LYS HZ1  H  -6.505  -8.649  -8.164 1.00 . B A .  42 LYS HZ1  1 1 
       17 40632 2 2  28 LYS HZ2  H  -6.297  -9.237  -9.736 1.00 . B A .  42 LYS HZ2  1 1 
       17 40633 2 2  28 LYS HZ3  H  -7.766  -9.474  -8.933 1.00 . B A .  42 LYS HZ3  1 1 
       17 40634 2 2  28 LYS N    N  -8.822  -2.490 -11.036 1.00 . B A .  42 LYS N    1 1 
       17 40635 2 2  28 LYS NZ   N  -6.978  -8.811  -9.076 1.00 . B A .  42 LYS NZ   1 1 
       17 40636 2 2  28 LYS O    O  -8.192  -3.688 -13.443 1.00 . B A .  42 LYS O    1 1 
       17 40637 2 2  29 GLU C    C  -4.883  -5.912 -14.055 1.00 . B A .  43 GLU C    1 1 
       17 40638 2 2  29 GLU CA   C  -5.656  -4.598 -14.128 1.00 . B A .  43 GLU CA   1 1 
       17 40639 2 2  29 GLU CB   C  -4.786  -3.517 -14.770 1.00 . B A .  43 GLU CB   1 1 
       17 40640 2 2  29 GLU CD   C  -4.548  -1.074 -15.367 1.00 . B A .  43 GLU CD   1 1 
       17 40641 2 2  29 GLU CG   C  -5.485  -2.174 -14.909 1.00 . B A .  43 GLU CG   1 1 
       17 40642 2 2  29 GLU H    H  -5.450  -4.210 -12.058 1.00 . B A .  43 GLU H    1 1 
       17 40643 2 2  29 GLU HA   H  -6.536  -4.746 -14.733 1.00 . B A .  43 GLU HA   1 1 
       17 40644 2 2  29 GLU HB2  H  -3.903  -3.377 -14.165 1.00 . B A .  43 GLU HB2  1 1 
       17 40645 2 2  29 GLU HB3  H  -4.488  -3.847 -15.754 1.00 . B A .  43 GLU HB3  1 1 
       17 40646 2 2  29 GLU HG2  H  -6.281  -2.271 -15.633 1.00 . B A .  43 GLU HG2  1 1 
       17 40647 2 2  29 GLU HG3  H  -5.900  -1.898 -13.951 1.00 . B A .  43 GLU HG3  1 1 
       17 40648 2 2  29 GLU N    N  -6.089  -4.177 -12.801 1.00 . B A .  43 GLU N    1 1 
       17 40649 2 2  29 GLU O    O  -4.356  -6.276 -13.004 1.00 . B A .  43 GLU O    1 1 
       17 40650 2 2  29 GLU OE1  O  -3.539  -1.392 -16.032 1.00 . B A .  43 GLU OE1  1 1 
       17 40651 2 2  29 GLU OE2  O  -4.822   0.105 -15.061 1.00 . B A .  43 GLU OE2  1 1 
       17 40652 2 2  30 ASP C    C  -2.633  -7.714 -14.921 1.00 . B A .  44 ASP C    1 1 
       17 40653 2 2  30 ASP CA   C  -4.114  -7.892 -15.243 1.00 . B A .  44 ASP CA   1 1 
       17 40654 2 2  30 ASP CB   C  -4.272  -8.517 -16.631 1.00 . B A .  44 ASP CB   1 1 
       17 40655 2 2  30 ASP CG   C  -3.777  -9.949 -16.680 1.00 . B A .  44 ASP CG   1 1 
       17 40656 2 2  30 ASP H    H  -5.263  -6.276 -15.983 1.00 . B A .  44 ASP H    1 1 
       17 40657 2 2  30 ASP HA   H  -4.551  -8.552 -14.509 1.00 . B A .  44 ASP HA   1 1 
       17 40658 2 2  30 ASP HB2  H  -5.316  -8.506 -16.906 1.00 . B A .  44 ASP HB2  1 1 
       17 40659 2 2  30 ASP HB3  H  -3.709  -7.935 -17.346 1.00 . B A .  44 ASP HB3  1 1 
       17 40660 2 2  30 ASP N    N  -4.820  -6.619 -15.179 1.00 . B A .  44 ASP N    1 1 
       17 40661 2 2  30 ASP O    O  -1.951  -6.888 -15.529 1.00 . B A .  44 ASP O    1 1 
       17 40662 2 2  30 ASP OD1  O  -4.056 -10.706 -15.727 1.00 . B A .  44 ASP OD1  1 1 
       17 40663 2 2  30 ASP OD2  O  -3.111 -10.312 -17.671 1.00 . B A .  44 ASP OD2  1 1 
       17 40664 2 2  31 GLY C    C  -0.474  -7.308 -12.569 1.00 . B A .  45 GLY C    1 1 
       17 40665 2 2  31 GLY CA   C  -0.745  -8.409 -13.579 1.00 . B A .  45 GLY CA   1 1 
       17 40666 2 2  31 GLY H    H  -2.733  -9.135 -13.515 1.00 . B A .  45 GLY H    1 1 
       17 40667 2 2  31 GLY HA2  H  -0.444  -9.353 -13.152 1.00 . B A .  45 GLY HA2  1 1 
       17 40668 2 2  31 GLY HA3  H  -0.153  -8.223 -14.463 1.00 . B A .  45 GLY HA3  1 1 
       17 40669 2 2  31 GLY N    N  -2.142  -8.494 -13.963 1.00 . B A .  45 GLY N    1 1 
       17 40670 2 2  31 GLY O    O   0.644  -7.182 -12.070 1.00 . B A .  45 GLY O    1 1 
       17 40671 2 2  32 GLN C    C  -2.213  -5.662 -10.075 1.00 . B A .  46 GLN C    1 1 
       17 40672 2 2  32 GLN CA   C  -1.346  -5.417 -11.307 1.00 . B A .  46 GLN CA   1 1 
       17 40673 2 2  32 GLN CB   C  -1.723  -4.080 -11.955 1.00 . B A .  46 GLN CB   1 1 
       17 40674 2 2  32 GLN CD   C  -1.544  -2.641 -14.027 1.00 . B A .  46 GLN CD   1 1 
       17 40675 2 2  32 GLN CG   C  -1.534  -4.050 -13.464 1.00 . B A .  46 GLN CG   1 1 
       17 40676 2 2  32 GLN H    H  -2.363  -6.653 -12.693 1.00 . B A .  46 GLN H    1 1 
       17 40677 2 2  32 GLN HA   H  -0.310  -5.380 -11.002 1.00 . B A .  46 GLN HA   1 1 
       17 40678 2 2  32 GLN HB2  H  -2.762  -3.871 -11.742 1.00 . B A .  46 GLN HB2  1 1 
       17 40679 2 2  32 GLN HB3  H  -1.114  -3.301 -11.522 1.00 . B A .  46 GLN HB3  1 1 
       17 40680 2 2  32 GLN HE21 H  -0.063  -3.100 -15.271 1.00 . B A .  46 GLN HE21 1 1 
       17 40681 2 2  32 GLN HE22 H  -0.648  -1.477 -15.367 1.00 . B A .  46 GLN HE22 1 1 
       17 40682 2 2  32 GLN HG2  H  -0.586  -4.509 -13.705 1.00 . B A .  46 GLN HG2  1 1 
       17 40683 2 2  32 GLN HG3  H  -2.332  -4.612 -13.926 1.00 . B A .  46 GLN HG3  1 1 
       17 40684 2 2  32 GLN N    N  -1.492  -6.509 -12.265 1.00 . B A .  46 GLN N    1 1 
       17 40685 2 2  32 GLN NE2  N  -0.663  -2.380 -14.985 1.00 . B A .  46 GLN NE2  1 1 
       17 40686 2 2  32 GLN O    O  -3.318  -6.194 -10.181 1.00 . B A .  46 GLN O    1 1 
       17 40687 2 2  32 GLN OE1  O  -2.337  -1.799 -13.605 1.00 . B A .  46 GLN OE1  1 1 
       17 40688 2 2  33 GLU C    C  -2.730  -4.121  -6.985 1.00 . B A .  47 GLU C    1 1 
       17 40689 2 2  33 GLU CA   C  -2.448  -5.458  -7.662 1.00 . B A .  47 GLU CA   1 1 
       17 40690 2 2  33 GLU CB   C  -1.671  -6.372  -6.712 1.00 . B A .  47 GLU CB   1 1 
       17 40691 2 2  33 GLU CD   C  -2.354  -8.733  -6.118 1.00 . B A .  47 GLU CD   1 1 
       17 40692 2 2  33 GLU CG   C  -2.562  -7.254  -5.851 1.00 . B A .  47 GLU CG   1 1 
       17 40693 2 2  33 GLU H    H  -0.820  -4.854  -8.880 1.00 . B A .  47 GLU H    1 1 
       17 40694 2 2  33 GLU HA   H  -3.391  -5.927  -7.905 1.00 . B A .  47 GLU HA   1 1 
       17 40695 2 2  33 GLU HB2  H  -1.024  -7.010  -7.295 1.00 . B A .  47 GLU HB2  1 1 
       17 40696 2 2  33 GLU HB3  H  -1.066  -5.762  -6.058 1.00 . B A .  47 GLU HB3  1 1 
       17 40697 2 2  33 GLU HG2  H  -2.345  -7.059  -4.812 1.00 . B A .  47 GLU HG2  1 1 
       17 40698 2 2  33 GLU HG3  H  -3.594  -7.009  -6.055 1.00 . B A .  47 GLU HG3  1 1 
       17 40699 2 2  33 GLU N    N  -1.708  -5.272  -8.906 1.00 . B A .  47 GLU N    1 1 
       17 40700 2 2  33 GLU O    O  -2.150  -3.096  -7.342 1.00 . B A .  47 GLU O    1 1 
       17 40701 2 2  33 GLU OE1  O  -1.184  -9.174  -6.135 1.00 . B A .  47 GLU OE1  1 1 
       17 40702 2 2  33 GLU OE2  O  -3.358  -9.449  -6.310 1.00 . B A .  47 GLU OE2  1 1 
       17 40703 2 2  34 TYR C    C  -3.046  -2.648  -4.141 1.00 . B A .  48 TYR C    1 1 
       17 40704 2 2  34 TYR CA   C  -4.003  -2.934  -5.283 1.00 . B A .  48 TYR CA   1 1 
       17 40705 2 2  34 TYR CB   C  -5.425  -3.055  -4.750 1.00 . B A .  48 TYR CB   1 1 
       17 40706 2 2  34 TYR CD1  C  -6.631  -2.922  -6.941 1.00 . B A .  48 TYR CD1  1 1 
       17 40707 2 2  34 TYR CD2  C  -7.146  -1.304  -5.274 1.00 . B A .  48 TYR CD2  1 1 
       17 40708 2 2  34 TYR CE1  C  -7.531  -2.336  -7.798 1.00 . B A .  48 TYR CE1  1 1 
       17 40709 2 2  34 TYR CE2  C  -8.048  -0.709  -6.126 1.00 . B A .  48 TYR CE2  1 1 
       17 40710 2 2  34 TYR CG   C  -6.426  -2.419  -5.669 1.00 . B A .  48 TYR CG   1 1 
       17 40711 2 2  34 TYR CZ   C  -8.240  -1.230  -7.391 1.00 . B A .  48 TYR CZ   1 1 
       17 40712 2 2  34 TYR H    H  -4.065  -4.988  -5.778 1.00 . B A .  48 TYR H    1 1 
       17 40713 2 2  34 TYR HA   H  -3.964  -2.110  -5.979 1.00 . B A .  48 TYR HA   1 1 
       17 40714 2 2  34 TYR HB2  H  -5.681  -4.099  -4.644 1.00 . B A .  48 TYR HB2  1 1 
       17 40715 2 2  34 TYR HB3  H  -5.494  -2.566  -3.789 1.00 . B A .  48 TYR HB3  1 1 
       17 40716 2 2  34 TYR HD1  H  -6.075  -3.791  -7.258 1.00 . B A .  48 TYR HD1  1 1 
       17 40717 2 2  34 TYR HD2  H  -6.994  -0.904  -4.283 1.00 . B A .  48 TYR HD2  1 1 
       17 40718 2 2  34 TYR HE1  H  -7.677  -2.742  -8.781 1.00 . B A .  48 TYR HE1  1 1 
       17 40719 2 2  34 TYR HE2  H  -8.593   0.160  -5.800 1.00 . B A .  48 TYR HE2  1 1 
       17 40720 2 2  34 TYR HH   H  -9.922  -1.191  -8.320 1.00 . B A .  48 TYR HH   1 1 
       17 40721 2 2  34 TYR N    N  -3.631  -4.141  -6.008 1.00 . B A .  48 TYR N    1 1 
       17 40722 2 2  34 TYR O    O  -2.367  -3.546  -3.644 1.00 . B A .  48 TYR O    1 1 
       17 40723 2 2  34 TYR OH   O  -9.135  -0.643  -8.253 1.00 . B A .  48 TYR OH   1 1 
       17 40724 2 2  35 ALA C    C  -2.671   0.191  -1.865 1.00 . B A .  49 ALA C    1 1 
       17 40725 2 2  35 ALA CA   C  -2.105  -0.986  -2.650 1.00 . B A .  49 ALA CA   1 1 
       17 40726 2 2  35 ALA CB   C  -0.731  -0.649  -3.203 1.00 . B A .  49 ALA CB   1 1 
       17 40727 2 2  35 ALA H    H  -3.555  -0.706  -4.171 1.00 . B A .  49 ALA H    1 1 
       17 40728 2 2  35 ALA HA   H  -1.996  -1.829  -1.983 1.00 . B A .  49 ALA HA   1 1 
       17 40729 2 2  35 ALA HB1  H  -0.060  -1.475  -3.023 1.00 . B A .  49 ALA HB1  1 1 
       17 40730 2 2  35 ALA HB2  H  -0.352   0.238  -2.715 1.00 . B A .  49 ALA HB2  1 1 
       17 40731 2 2  35 ALA HB3  H  -0.807  -0.471  -4.268 1.00 . B A .  49 ALA HB3  1 1 
       17 40732 2 2  35 ALA N    N  -2.989  -1.384  -3.733 1.00 . B A .  49 ALA N    1 1 
       17 40733 2 2  35 ALA O    O  -3.274   1.102  -2.433 1.00 . B A .  49 ALA O    1 1 
       17 40734 2 2  36 GLN C    C  -1.742   1.927   0.971 1.00 . B A .  50 GLN C    1 1 
       17 40735 2 2  36 GLN CA   C  -2.929   1.224   0.324 1.00 . B A .  50 GLN CA   1 1 
       17 40736 2 2  36 GLN CB   C  -3.855   0.652   1.399 1.00 . B A .  50 GLN CB   1 1 
       17 40737 2 2  36 GLN CD   C  -5.733   1.221   2.990 1.00 . B A .  50 GLN CD   1 1 
       17 40738 2 2  36 GLN CG   C  -5.096   1.497   1.642 1.00 . B A .  50 GLN CG   1 1 
       17 40739 2 2  36 GLN H    H  -1.963  -0.587  -0.171 1.00 . B A .  50 GLN H    1 1 
       17 40740 2 2  36 GLN HA   H  -3.476   1.937  -0.275 1.00 . B A .  50 GLN HA   1 1 
       17 40741 2 2  36 GLN HB2  H  -4.173  -0.337   1.097 1.00 . B A .  50 GLN HB2  1 1 
       17 40742 2 2  36 GLN HB3  H  -3.310   0.577   2.328 1.00 . B A .  50 GLN HB3  1 1 
       17 40743 2 2  36 GLN HE21 H  -4.696   2.705   3.812 1.00 . B A .  50 GLN HE21 1 1 
       17 40744 2 2  36 GLN HE22 H  -5.751   1.848   4.877 1.00 . B A .  50 GLN HE22 1 1 
       17 40745 2 2  36 GLN HG2  H  -4.819   2.539   1.599 1.00 . B A .  50 GLN HG2  1 1 
       17 40746 2 2  36 GLN HG3  H  -5.818   1.285   0.868 1.00 . B A .  50 GLN HG3  1 1 
       17 40747 2 2  36 GLN N    N  -2.459   0.163  -0.555 1.00 . B A .  50 GLN N    1 1 
       17 40748 2 2  36 GLN NE2  N  -5.356   2.004   3.994 1.00 . B A .  50 GLN NE2  1 1 
       17 40749 2 2  36 GLN O    O  -1.064   1.365   1.830 1.00 . B A .  50 GLN O    1 1 
       17 40750 2 2  36 GLN OE1  O  -6.555   0.316   3.127 1.00 . B A .  50 GLN OE1  1 1 
       17 40751 2 2  37 VAL C    C  -0.415   4.068   2.578 1.00 . B A .  51 VAL C    1 1 
       17 40752 2 2  37 VAL CA   C  -0.368   3.935   1.058 1.00 . B A .  51 VAL CA   1 1 
       17 40753 2 2  37 VAL CB   C  -0.342   5.342   0.442 1.00 . B A .  51 VAL CB   1 1 
       17 40754 2 2  37 VAL CG1  C   0.932   6.076   0.830 1.00 . B A .  51 VAL CG1  1 1 
       17 40755 2 2  37 VAL CG2  C  -0.486   5.267  -1.070 1.00 . B A .  51 VAL CG2  1 1 
       17 40756 2 2  37 VAL H    H  -2.057   3.544  -0.157 1.00 . B A .  51 VAL H    1 1 
       17 40757 2 2  37 VAL HA   H   0.545   3.431   0.781 1.00 . B A .  51 VAL HA   1 1 
       17 40758 2 2  37 VAL HB   H  -1.183   5.895   0.834 1.00 . B A .  51 VAL HB   1 1 
       17 40759 2 2  37 VAL HG11 H   1.777   5.614   0.343 1.00 . B A .  51 VAL HG11 1 1 
       17 40760 2 2  37 VAL HG12 H   1.065   6.028   1.901 1.00 . B A .  51 VAL HG12 1 1 
       17 40761 2 2  37 VAL HG13 H   0.861   7.110   0.524 1.00 . B A .  51 VAL HG13 1 1 
       17 40762 2 2  37 VAL HG21 H  -0.043   6.144  -1.519 1.00 . B A .  51 VAL HG21 1 1 
       17 40763 2 2  37 VAL HG22 H  -1.533   5.218  -1.331 1.00 . B A .  51 VAL HG22 1 1 
       17 40764 2 2  37 VAL HG23 H   0.017   4.383  -1.436 1.00 . B A .  51 VAL HG23 1 1 
       17 40765 2 2  37 VAL N    N  -1.487   3.156   0.540 1.00 . B A .  51 VAL N    1 1 
       17 40766 2 2  37 VAL O    O  -1.473   4.308   3.160 1.00 . B A .  51 VAL O    1 1 
       17 40767 2 2  38 ILE C    C   1.737   5.228   5.033 1.00 . B A .  52 ILE C    1 1 
       17 40768 2 2  38 ILE CA   C   0.855   4.041   4.662 1.00 . B A .  52 ILE CA   1 1 
       17 40769 2 2  38 ILE CB   C   1.442   2.769   5.321 1.00 . B A .  52 ILE CB   1 1 
       17 40770 2 2  38 ILE CD1  C   2.309   0.598   4.319 1.00 . B A .  52 ILE CD1  1 1 
       17 40771 2 2  38 ILE CG1  C   1.116   1.510   4.508 1.00 . B A .  52 ILE CG1  1 1 
       17 40772 2 2  38 ILE CG2  C   0.922   2.629   6.743 1.00 . B A .  52 ILE CG2  1 1 
       17 40773 2 2  38 ILE H    H   1.553   3.741   2.688 1.00 . B A .  52 ILE H    1 1 
       17 40774 2 2  38 ILE HA   H  -0.136   4.208   5.058 1.00 . B A .  52 ILE HA   1 1 
       17 40775 2 2  38 ILE HB   H   2.514   2.886   5.371 1.00 . B A .  52 ILE HB   1 1 
       17 40776 2 2  38 ILE HD11 H   1.981  -0.344   3.905 1.00 . B A .  52 ILE HD11 1 1 
       17 40777 2 2  38 ILE HD12 H   2.783   0.424   5.273 1.00 . B A .  52 ILE HD12 1 1 
       17 40778 2 2  38 ILE HD13 H   3.014   1.061   3.646 1.00 . B A .  52 ILE HD13 1 1 
       17 40779 2 2  38 ILE HG12 H   0.348   0.948   5.017 1.00 . B A .  52 ILE HG12 1 1 
       17 40780 2 2  38 ILE HG13 H   0.758   1.795   3.530 1.00 . B A .  52 ILE HG13 1 1 
       17 40781 2 2  38 ILE HG21 H  -0.018   2.096   6.732 1.00 . B A .  52 ILE HG21 1 1 
       17 40782 2 2  38 ILE HG22 H   0.774   3.610   7.171 1.00 . B A .  52 ILE HG22 1 1 
       17 40783 2 2  38 ILE HG23 H   1.639   2.081   7.336 1.00 . B A .  52 ILE HG23 1 1 
       17 40784 2 2  38 ILE N    N   0.747   3.921   3.211 1.00 . B A .  52 ILE N    1 1 
       17 40785 2 2  38 ILE O    O   1.428   5.984   5.953 1.00 . B A .  52 ILE O    1 1 
       17 40786 2 2  39 LYS C    C   4.367   6.971   3.238 1.00 . B A .  53 LYS C    1 1 
       17 40787 2 2  39 LYS CA   C   3.785   6.457   4.553 1.00 . B A .  53 LYS CA   1 1 
       17 40788 2 2  39 LYS CB   C   4.909   5.969   5.463 1.00 . B A .  53 LYS CB   1 1 
       17 40789 2 2  39 LYS CD   C   5.910   6.779   7.626 1.00 . B A .  53 LYS CD   1 1 
       17 40790 2 2  39 LYS CE   C   6.409   5.828   8.703 1.00 . B A .  53 LYS CE   1 1 
       17 40791 2 2  39 LYS CG   C   4.662   6.244   6.938 1.00 . B A .  53 LYS CG   1 1 
       17 40792 2 2  39 LYS H    H   3.038   4.732   3.599 1.00 . B A .  53 LYS H    1 1 
       17 40793 2 2  39 LYS HA   H   3.255   7.260   5.043 1.00 . B A .  53 LYS HA   1 1 
       17 40794 2 2  39 LYS HB2  H   5.018   4.903   5.330 1.00 . B A .  53 LYS HB2  1 1 
       17 40795 2 2  39 LYS HB3  H   5.829   6.455   5.175 1.00 . B A .  53 LYS HB3  1 1 
       17 40796 2 2  39 LYS HD2  H   6.688   6.910   6.889 1.00 . B A .  53 LYS HD2  1 1 
       17 40797 2 2  39 LYS HD3  H   5.678   7.732   8.079 1.00 . B A .  53 LYS HD3  1 1 
       17 40798 2 2  39 LYS HE2  H   5.619   5.135   8.950 1.00 . B A .  53 LYS HE2  1 1 
       17 40799 2 2  39 LYS HE3  H   7.258   5.283   8.319 1.00 . B A .  53 LYS HE3  1 1 
       17 40800 2 2  39 LYS HG2  H   3.873   6.976   7.031 1.00 . B A .  53 LYS HG2  1 1 
       17 40801 2 2  39 LYS HG3  H   4.361   5.326   7.420 1.00 . B A .  53 LYS HG3  1 1 
       17 40802 2 2  39 LYS HZ1  H   7.072   7.535   9.708 1.00 . B A .  53 LYS HZ1  1 1 
       17 40803 2 2  39 LYS HZ2  H   7.639   6.088  10.371 1.00 . B A .  53 LYS HZ2  1 1 
       17 40804 2 2  39 LYS HZ3  H   6.034   6.562  10.623 1.00 . B A .  53 LYS HZ3  1 1 
       17 40805 2 2  39 LYS N    N   2.844   5.374   4.310 1.00 . B A .  53 LYS N    1 1 
       17 40806 2 2  39 LYS NZ   N   6.817   6.554   9.938 1.00 . B A .  53 LYS NZ   1 1 
       17 40807 2 2  39 LYS O    O   4.468   6.228   2.262 1.00 . B A .  53 LYS O    1 1 
       17 40808 2 2  40 MET C    C   6.847   8.898   2.121 1.00 . B A .  54 MET C    1 1 
       17 40809 2 2  40 MET CA   C   5.325   8.851   2.023 1.00 . B A .  54 MET CA   1 1 
       17 40810 2 2  40 MET CB   C   4.767  10.263   1.827 1.00 . B A .  54 MET CB   1 1 
       17 40811 2 2  40 MET CE   C   4.082  10.973  -2.216 1.00 . B A .  54 MET CE   1 1 
       17 40812 2 2  40 MET CG   C   4.044  10.453   0.505 1.00 . B A .  54 MET CG   1 1 
       17 40813 2 2  40 MET H    H   4.647   8.786   4.029 1.00 . B A .  54 MET H    1 1 
       17 40814 2 2  40 MET HA   H   5.048   8.242   1.175 1.00 . B A .  54 MET HA   1 1 
       17 40815 2 2  40 MET HB2  H   4.073  10.478   2.626 1.00 . B A .  54 MET HB2  1 1 
       17 40816 2 2  40 MET HB3  H   5.582  10.972   1.871 1.00 . B A .  54 MET HB3  1 1 
       17 40817 2 2  40 MET HE1  H   3.054  10.884  -1.900 1.00 . B A .  54 MET HE1  1 1 
       17 40818 2 2  40 MET HE2  H   4.239  10.378  -3.104 1.00 . B A .  54 MET HE2  1 1 
       17 40819 2 2  40 MET HE3  H   4.306  12.008  -2.431 1.00 . B A .  54 MET HE3  1 1 
       17 40820 2 2  40 MET HG2  H   3.306   9.670   0.399 1.00 . B A .  54 MET HG2  1 1 
       17 40821 2 2  40 MET HG3  H   3.549  11.413   0.514 1.00 . B A .  54 MET HG3  1 1 
       17 40822 2 2  40 MET N    N   4.750   8.243   3.219 1.00 . B A .  54 MET N    1 1 
       17 40823 2 2  40 MET O    O   7.399   9.284   3.151 1.00 . B A .  54 MET O    1 1 
       17 40824 2 2  40 MET SD   S   5.159  10.389  -0.909 1.00 . B A .  54 MET SD   1 1 
       17 40825 2 2  41 LEU C    C   9.513   9.813   0.441 1.00 . B A .  55 LEU C    1 1 
       17 40826 2 2  41 LEU CA   C   8.983   8.509   1.028 1.00 . B A .  55 LEU CA   1 1 
       17 40827 2 2  41 LEU CB   C   9.525   7.320   0.224 1.00 . B A .  55 LEU CB   1 1 
       17 40828 2 2  41 LEU CD1  C   9.804   4.823   0.256 1.00 . B A .  55 LEU CD1  1 1 
       17 40829 2 2  41 LEU CD2  C   8.168   5.890   1.817 1.00 . B A .  55 LEU CD2  1 1 
       17 40830 2 2  41 LEU CG   C   8.820   5.970   0.440 1.00 . B A .  55 LEU CG   1 1 
       17 40831 2 2  41 LEU H    H   7.036   8.208   0.247 1.00 . B A .  55 LEU H    1 1 
       17 40832 2 2  41 LEU HA   H   9.324   8.425   2.049 1.00 . B A .  55 LEU HA   1 1 
       17 40833 2 2  41 LEU HB2  H   9.456   7.568  -0.825 1.00 . B A .  55 LEU HB2  1 1 
       17 40834 2 2  41 LEU HB3  H  10.568   7.195   0.475 1.00 . B A .  55 LEU HB3  1 1 
       17 40835 2 2  41 LEU HD11 H  10.765   5.217  -0.042 1.00 . B A .  55 LEU HD11 1 1 
       17 40836 2 2  41 LEU HD12 H   9.437   4.154  -0.508 1.00 . B A .  55 LEU HD12 1 1 
       17 40837 2 2  41 LEU HD13 H   9.910   4.285   1.186 1.00 . B A .  55 LEU HD13 1 1 
       17 40838 2 2  41 LEU HD21 H   8.264   4.887   2.201 1.00 . B A .  55 LEU HD21 1 1 
       17 40839 2 2  41 LEU HD22 H   7.121   6.144   1.735 1.00 . B A .  55 LEU HD22 1 1 
       17 40840 2 2  41 LEU HD23 H   8.657   6.580   2.489 1.00 . B A .  55 LEU HD23 1 1 
       17 40841 2 2  41 LEU HG   H   8.044   5.860  -0.302 1.00 . B A .  55 LEU HG   1 1 
       17 40842 2 2  41 LEU N    N   7.525   8.504   1.044 1.00 . B A .  55 LEU N    1 1 
       17 40843 2 2  41 LEU O    O  10.544  10.328   0.876 1.00 . B A .  55 LEU O    1 1 
       17 40844 2 2  42 GLY C    C   8.652  11.741  -2.577 1.00 . B A .  56 GLY C    1 1 
       17 40845 2 2  42 GLY CA   C   9.217  11.583  -1.179 1.00 . B A .  56 GLY CA   1 1 
       17 40846 2 2  42 GLY H    H   7.990   9.888  -0.855 1.00 . B A .  56 GLY H    1 1 
       17 40847 2 2  42 GLY HA2  H   8.883  12.411  -0.572 1.00 . B A .  56 GLY HA2  1 1 
       17 40848 2 2  42 GLY HA3  H  10.295  11.602  -1.235 1.00 . B A .  56 GLY HA3  1 1 
       17 40849 2 2  42 GLY N    N   8.802  10.342  -0.549 1.00 . B A .  56 GLY N    1 1 
       17 40850 2 2  42 GLY O    O   7.458  11.539  -2.798 1.00 . B A .  56 GLY O    1 1 
       17 40851 2 2  43 ASN C    C   9.706  11.229  -5.813 1.00 . B A .  57 ASN C    1 1 
       17 40852 2 2  43 ASN CA   C   9.090  12.291  -4.907 1.00 . B A .  57 ASN CA   1 1 
       17 40853 2 2  43 ASN CB   C   9.484  13.685  -5.399 1.00 . B A .  57 ASN CB   1 1 
       17 40854 2 2  43 ASN CG   C   8.876  14.788  -4.556 1.00 . B A .  57 ASN CG   1 1 
       17 40855 2 2  43 ASN H    H  10.451  12.252  -3.285 1.00 . B A .  57 ASN H    1 1 
       17 40856 2 2  43 ASN HA   H   8.015  12.197  -4.943 1.00 . B A .  57 ASN HA   1 1 
       17 40857 2 2  43 ASN HB2  H  10.559  13.782  -5.364 1.00 . B A .  57 ASN HB2  1 1 
       17 40858 2 2  43 ASN HB3  H   9.149  13.809  -6.418 1.00 . B A .  57 ASN HB3  1 1 
       17 40859 2 2  43 ASN HD21 H  10.686  15.426  -4.040 1.00 . B A .  57 ASN HD21 1 1 
       17 40860 2 2  43 ASN HD22 H   9.361  16.311  -3.373 1.00 . B A .  57 ASN HD22 1 1 
       17 40861 2 2  43 ASN N    N   9.511  12.105  -3.524 1.00 . B A .  57 ASN N    1 1 
       17 40862 2 2  43 ASN ND2  N   9.727  15.590  -3.926 1.00 . B A .  57 ASN ND2  1 1 
       17 40863 2 2  43 ASN O    O  10.791  11.422  -6.363 1.00 . B A .  57 ASN O    1 1 
       17 40864 2 2  43 ASN OD1  O   7.654  14.919  -4.471 1.00 . B A .  57 ASN OD1  1 1 
       17 40865 2 2  44 GLY C    C   9.087   7.664  -6.299 1.00 . B A .  58 GLY C    1 1 
       17 40866 2 2  44 GLY CA   C   9.501   9.033  -6.803 1.00 . B A .  58 GLY CA   1 1 
       17 40867 2 2  44 GLY H    H   8.149  10.012  -5.499 1.00 . B A .  58 GLY H    1 1 
       17 40868 2 2  44 GLY HA2  H   9.117   9.168  -7.803 1.00 . B A .  58 GLY HA2  1 1 
       17 40869 2 2  44 GLY HA3  H  10.580   9.082  -6.834 1.00 . B A .  58 GLY HA3  1 1 
       17 40870 2 2  44 GLY N    N   9.007  10.109  -5.962 1.00 . B A .  58 GLY N    1 1 
       17 40871 2 2  44 GLY O    O   9.020   6.707  -7.070 1.00 . B A .  58 GLY O    1 1 
       17 40872 2 2  45 ARG C    C   7.535   6.565  -3.167 1.00 . B A .  59 ARG C    1 1 
       17 40873 2 2  45 ARG CA   C   8.401   6.311  -4.397 1.00 . B A .  59 ARG CA   1 1 
       17 40874 2 2  45 ARG CB   C   9.633   5.482  -4.031 1.00 . B A .  59 ARG CB   1 1 
       17 40875 2 2  45 ARG CD   C  11.512   5.032  -2.426 1.00 . B A .  59 ARG CD   1 1 
       17 40876 2 2  45 ARG CG   C  10.348   5.947  -2.771 1.00 . B A .  59 ARG CG   1 1 
       17 40877 2 2  45 ARG CZ   C  13.757   5.191  -1.420 1.00 . B A .  59 ARG CZ   1 1 
       17 40878 2 2  45 ARG H    H   8.881   8.366  -4.439 1.00 . B A .  59 ARG H    1 1 
       17 40879 2 2  45 ARG HA   H   7.817   5.769  -5.126 1.00 . B A .  59 ARG HA   1 1 
       17 40880 2 2  45 ARG HB2  H   9.334   4.455  -3.890 1.00 . B A .  59 ARG HB2  1 1 
       17 40881 2 2  45 ARG HB3  H  10.334   5.532  -4.851 1.00 . B A .  59 ARG HB3  1 1 
       17 40882 2 2  45 ARG HD2  H  11.163   4.266  -1.752 1.00 . B A .  59 ARG HD2  1 1 
       17 40883 2 2  45 ARG HD3  H  11.874   4.573  -3.335 1.00 . B A .  59 ARG HD3  1 1 
       17 40884 2 2  45 ARG HE   H  12.487   6.716  -1.630 1.00 . B A .  59 ARG HE   1 1 
       17 40885 2 2  45 ARG HG2  H  10.723   6.947  -2.929 1.00 . B A .  59 ARG HG2  1 1 
       17 40886 2 2  45 ARG HG3  H   9.646   5.948  -1.951 1.00 . B A .  59 ARG HG3  1 1 
       17 40887 2 2  45 ARG HH11 H  13.260   3.340  -2.069 1.00 . B A .  59 ARG HH11 1 1 
       17 40888 2 2  45 ARG HH12 H  14.828   3.477  -1.349 1.00 . B A .  59 ARG HH12 1 1 
       17 40889 2 2  45 ARG HH21 H  14.549   6.896  -0.681 1.00 . B A .  59 ARG HH21 1 1 
       17 40890 2 2  45 ARG HH22 H  15.561   5.495  -0.560 1.00 . B A .  59 ARG HH22 1 1 
       17 40891 2 2  45 ARG N    N   8.809   7.570  -5.003 1.00 . B A .  59 ARG N    1 1 
       17 40892 2 2  45 ARG NE   N  12.612   5.757  -1.791 1.00 . B A .  59 ARG NE   1 1 
       17 40893 2 2  45 ARG NH1  N  13.965   3.895  -1.630 1.00 . B A .  59 ARG NH1  1 1 
       17 40894 2 2  45 ARG NH2  N  14.700   5.920  -0.839 1.00 . B A .  59 ARG NH2  1 1 
       17 40895 2 2  45 ARG O    O   7.547   7.661  -2.607 1.00 . B A .  59 ARG O    1 1 
       17 40896 2 2  46 LEU C    C   5.761   4.374  -0.852 1.00 . B A .  60 LEU C    1 1 
       17 40897 2 2  46 LEU CA   C   5.894   5.692  -1.606 1.00 . B A .  60 LEU CA   1 1 
       17 40898 2 2  46 LEU CB   C   4.511   6.157  -2.061 1.00 . B A .  60 LEU CB   1 1 
       17 40899 2 2  46 LEU CD1  C   2.409   4.793  -2.250 1.00 . B A .  60 LEU CD1  1 1 
       17 40900 2 2  46 LEU CD2  C   3.523   5.653  -4.315 1.00 . B A .  60 LEU CD2  1 1 
       17 40901 2 2  46 LEU CG   C   3.740   5.134  -2.903 1.00 . B A .  60 LEU CG   1 1 
       17 40902 2 2  46 LEU H    H   6.793   4.708  -3.249 1.00 . B A .  60 LEU H    1 1 
       17 40903 2 2  46 LEU HA   H   6.316   6.435  -0.947 1.00 . B A .  60 LEU HA   1 1 
       17 40904 2 2  46 LEU HB2  H   3.926   6.393  -1.183 1.00 . B A .  60 LEU HB2  1 1 
       17 40905 2 2  46 LEU HB3  H   4.630   7.057  -2.647 1.00 . B A .  60 LEU HB3  1 1 
       17 40906 2 2  46 LEU HD11 H   2.554   4.661  -1.188 1.00 . B A .  60 LEU HD11 1 1 
       17 40907 2 2  46 LEU HD12 H   2.024   3.878  -2.676 1.00 . B A .  60 LEU HD12 1 1 
       17 40908 2 2  46 LEU HD13 H   1.707   5.595  -2.421 1.00 . B A .  60 LEU HD13 1 1 
       17 40909 2 2  46 LEU HD21 H   4.303   6.359  -4.564 1.00 . B A .  60 LEU HD21 1 1 
       17 40910 2 2  46 LEU HD22 H   2.562   6.143  -4.375 1.00 . B A .  60 LEU HD22 1 1 
       17 40911 2 2  46 LEU HD23 H   3.550   4.827  -5.010 1.00 . B A .  60 LEU HD23 1 1 
       17 40912 2 2  46 LEU HG   H   4.322   4.226  -2.966 1.00 . B A .  60 LEU HG   1 1 
       17 40913 2 2  46 LEU N    N   6.773   5.557  -2.760 1.00 . B A .  60 LEU N    1 1 
       17 40914 2 2  46 LEU O    O   5.829   3.298  -1.445 1.00 . B A .  60 LEU O    1 1 
       17 40915 2 2  47 GLU C    C   3.885   2.946   1.361 1.00 . B A .  61 GLU C    1 1 
       17 40916 2 2  47 GLU CA   C   5.366   3.284   1.281 1.00 . B A .  61 GLU CA   1 1 
       17 40917 2 2  47 GLU CB   C   5.939   3.511   2.684 1.00 . B A .  61 GLU CB   1 1 
       17 40918 2 2  47 GLU CD   C   6.703   2.129   4.656 1.00 . B A .  61 GLU CD   1 1 
       17 40919 2 2  47 GLU CG   C   5.579   2.421   3.681 1.00 . B A .  61 GLU CG   1 1 
       17 40920 2 2  47 GLU H    H   5.478   5.355   0.867 1.00 . B A .  61 GLU H    1 1 
       17 40921 2 2  47 GLU HA   H   5.889   2.465   0.810 1.00 . B A .  61 GLU HA   1 1 
       17 40922 2 2  47 GLU HB2  H   7.015   3.558   2.614 1.00 . B A .  61 GLU HB2  1 1 
       17 40923 2 2  47 GLU HB3  H   5.571   4.453   3.063 1.00 . B A .  61 GLU HB3  1 1 
       17 40924 2 2  47 GLU HG2  H   4.710   2.736   4.241 1.00 . B A .  61 GLU HG2  1 1 
       17 40925 2 2  47 GLU HG3  H   5.349   1.517   3.139 1.00 . B A .  61 GLU HG3  1 1 
       17 40926 2 2  47 GLU N    N   5.543   4.468   0.455 1.00 . B A .  61 GLU N    1 1 
       17 40927 2 2  47 GLU O    O   3.075   3.773   1.777 1.00 . B A .  61 GLU O    1 1 
       17 40928 2 2  47 GLU OE1  O   7.878   2.163   4.234 1.00 . B A .  61 GLU OE1  1 1 
       17 40929 2 2  47 GLU OE2  O   6.408   1.869   5.841 1.00 . B A .  61 GLU OE2  1 1 
       17 40930 2 2  48 ALA C    C   1.966  -0.110   1.432 1.00 . B A .  62 ALA C    1 1 
       17 40931 2 2  48 ALA CA   C   2.137   1.322   0.941 1.00 . B A .  62 ALA CA   1 1 
       17 40932 2 2  48 ALA CB   C   1.543   1.469  -0.451 1.00 . B A .  62 ALA CB   1 1 
       17 40933 2 2  48 ALA H    H   4.220   1.132   0.597 1.00 . B A .  62 ALA H    1 1 
       17 40934 2 2  48 ALA HA   H   1.595   1.981   1.603 1.00 . B A .  62 ALA HA   1 1 
       17 40935 2 2  48 ALA HB1  H   1.602   0.523  -0.969 1.00 . B A .  62 ALA HB1  1 1 
       17 40936 2 2  48 ALA HB2  H   2.096   2.216  -1.001 1.00 . B A .  62 ALA HB2  1 1 
       17 40937 2 2  48 ALA HB3  H   0.510   1.772  -0.371 1.00 . B A .  62 ALA HB3  1 1 
       17 40938 2 2  48 ALA N    N   3.531   1.742   0.936 1.00 . B A .  62 ALA N    1 1 
       17 40939 2 2  48 ALA O    O   2.929  -0.871   1.529 1.00 . B A .  62 ALA O    1 1 
       17 40940 2 2  49 MET C    C  -0.512  -2.501   1.203 1.00 . B A .  63 MET C    1 1 
       17 40941 2 2  49 MET CA   C   0.383  -1.793   2.214 1.00 . B A .  63 MET CA   1 1 
       17 40942 2 2  49 MET CB   C  -0.328  -1.699   3.569 1.00 . B A .  63 MET CB   1 1 
       17 40943 2 2  49 MET CE   C   1.687  -4.039   4.347 1.00 . B A .  63 MET CE   1 1 
       17 40944 2 2  49 MET CG   C  -0.871  -3.027   4.081 1.00 . B A .  63 MET CG   1 1 
       17 40945 2 2  49 MET H    H   0.005   0.200   1.628 1.00 . B A .  63 MET H    1 1 
       17 40946 2 2  49 MET HA   H   1.299  -2.354   2.329 1.00 . B A .  63 MET HA   1 1 
       17 40947 2 2  49 MET HB2  H   0.368  -1.318   4.301 1.00 . B A .  63 MET HB2  1 1 
       17 40948 2 2  49 MET HB3  H  -1.154  -1.010   3.480 1.00 . B A .  63 MET HB3  1 1 
       17 40949 2 2  49 MET HE1  H   2.367  -4.673   4.894 1.00 . B A .  63 MET HE1  1 1 
       17 40950 2 2  49 MET HE2  H   2.158  -3.086   4.153 1.00 . B A .  63 MET HE2  1 1 
       17 40951 2 2  49 MET HE3  H   1.429  -4.509   3.409 1.00 . B A .  63 MET HE3  1 1 
       17 40952 2 2  49 MET HG2  H  -1.840  -2.857   4.526 1.00 . B A .  63 MET HG2  1 1 
       17 40953 2 2  49 MET HG3  H  -0.974  -3.707   3.248 1.00 . B A .  63 MET HG3  1 1 
       17 40954 2 2  49 MET N    N   0.722  -0.460   1.735 1.00 . B A .  63 MET N    1 1 
       17 40955 2 2  49 MET O    O  -1.729  -2.313   1.203 1.00 . B A .  63 MET O    1 1 
       17 40956 2 2  49 MET SD   S   0.202  -3.786   5.314 1.00 . B A .  63 MET SD   1 1 
       17 40957 2 2  50 CYS C    C  -1.897  -4.693  -0.068 1.00 . B A .  64 CYS C    1 1 
       17 40958 2 2  50 CYS CA   C  -0.654  -4.047  -0.674 1.00 . B A .  64 CYS CA   1 1 
       17 40959 2 2  50 CYS CB   C   0.230  -5.114  -1.319 1.00 . B A .  64 CYS CB   1 1 
       17 40960 2 2  50 CYS H    H   1.068  -3.421   0.390 1.00 . B A .  64 CYS H    1 1 
       17 40961 2 2  50 CYS HA   H  -0.961  -3.341  -1.433 1.00 . B A .  64 CYS HA   1 1 
       17 40962 2 2  50 CYS HB2  H   1.177  -4.671  -1.588 1.00 . B A .  64 CYS HB2  1 1 
       17 40963 2 2  50 CYS HB3  H   0.399  -5.909  -0.608 1.00 . B A .  64 CYS HB3  1 1 
       17 40964 2 2  50 CYS HG   H  -1.260  -6.337  -2.561 1.00 . B A .  64 CYS HG   1 1 
       17 40965 2 2  50 CYS N    N   0.095  -3.313   0.342 1.00 . B A .  64 CYS N    1 1 
       17 40966 2 2  50 CYS O    O  -1.808  -5.422   0.922 1.00 . B A .  64 CYS O    1 1 
       17 40967 2 2  50 CYS SG   S  -0.472  -5.851  -2.813 1.00 . B A .  64 CYS SG   1 1 
       17 40968 2 2  51 PHE C    C  -4.244  -6.457   0.069 1.00 . B A .  65 PHE C    1 1 
       17 40969 2 2  51 PHE CA   C  -4.322  -4.950  -0.174 1.00 . B A .  65 PHE CA   1 1 
       17 40970 2 2  51 PHE CB   C  -5.444  -4.636  -1.165 1.00 . B A .  65 PHE CB   1 1 
       17 40971 2 2  51 PHE CD1  C  -6.021  -2.253  -0.638 1.00 . B A .  65 PHE CD1  1 1 
       17 40972 2 2  51 PHE CD2  C  -7.663  -3.934  -0.229 1.00 . B A .  65 PHE CD2  1 1 
       17 40973 2 2  51 PHE CE1  C  -6.892  -1.285  -0.178 1.00 . B A .  65 PHE CE1  1 1 
       17 40974 2 2  51 PHE CE2  C  -8.538  -2.970   0.234 1.00 . B A .  65 PHE CE2  1 1 
       17 40975 2 2  51 PHE CG   C  -6.397  -3.586  -0.669 1.00 . B A .  65 PHE CG   1 1 
       17 40976 2 2  51 PHE CZ   C  -8.152  -1.644   0.260 1.00 . B A .  65 PHE CZ   1 1 
       17 40977 2 2  51 PHE H    H  -3.059  -3.815  -1.437 1.00 . B A .  65 PHE H    1 1 
       17 40978 2 2  51 PHE HA   H  -4.544  -4.462   0.764 1.00 . B A .  65 PHE HA   1 1 
       17 40979 2 2  51 PHE HB2  H  -5.012  -4.282  -2.089 1.00 . B A .  65 PHE HB2  1 1 
       17 40980 2 2  51 PHE HB3  H  -6.010  -5.535  -1.359 1.00 . B A .  65 PHE HB3  1 1 
       17 40981 2 2  51 PHE HD1  H  -5.037  -1.972  -0.979 1.00 . B A .  65 PHE HD1  1 1 
       17 40982 2 2  51 PHE HD2  H  -7.965  -4.970  -0.247 1.00 . B A .  65 PHE HD2  1 1 
       17 40983 2 2  51 PHE HE1  H  -6.587  -0.249  -0.160 1.00 . B A .  65 PHE HE1  1 1 
       17 40984 2 2  51 PHE HE2  H  -9.523  -3.253   0.575 1.00 . B A .  65 PHE HE2  1 1 
       17 40985 2 2  51 PHE HZ   H  -8.836  -0.888   0.620 1.00 . B A .  65 PHE HZ   1 1 
       17 40986 2 2  51 PHE N    N  -3.055  -4.410  -0.659 1.00 . B A .  65 PHE N    1 1 
       17 40987 2 2  51 PHE O    O  -5.021  -7.007   0.850 1.00 . B A .  65 PHE O    1 1 
       17 40988 2 2  52 ASP C    C  -2.492  -8.905   0.897 1.00 . B A .  66 ASP C    1 1 
       17 40989 2 2  52 ASP CA   C  -3.143  -8.565  -0.445 1.00 . B A .  66 ASP CA   1 1 
       17 40990 2 2  52 ASP CB   C  -2.302  -9.127  -1.593 1.00 . B A .  66 ASP CB   1 1 
       17 40991 2 2  52 ASP CG   C  -3.127  -9.944  -2.569 1.00 . B A .  66 ASP CG   1 1 
       17 40992 2 2  52 ASP H    H  -2.716  -6.638  -1.212 1.00 . B A .  66 ASP H    1 1 
       17 40993 2 2  52 ASP HA   H  -4.124  -9.014  -0.478 1.00 . B A .  66 ASP HA   1 1 
       17 40994 2 2  52 ASP HB2  H  -1.848  -8.309  -2.134 1.00 . B A .  66 ASP HB2  1 1 
       17 40995 2 2  52 ASP HB3  H  -1.525  -9.760  -1.189 1.00 . B A .  66 ASP HB3  1 1 
       17 40996 2 2  52 ASP N    N  -3.308  -7.123  -0.600 1.00 . B A .  66 ASP N    1 1 
       17 40997 2 2  52 ASP O    O  -2.493 -10.062   1.319 1.00 . B A .  66 ASP O    1 1 
       17 40998 2 2  52 ASP OD1  O  -3.496 -11.086  -2.223 1.00 . B A .  66 ASP OD1  1 1 
       17 40999 2 2  52 ASP OD2  O  -3.406  -9.441  -3.678 1.00 . B A .  66 ASP OD2  1 1 
       17 41000 2 2  53 GLY C    C   0.208  -8.138   2.755 1.00 . B A .  67 GLY C    1 1 
       17 41001 2 2  53 GLY CA   C  -1.305  -8.113   2.850 1.00 . B A .  67 GLY CA   1 1 
       17 41002 2 2  53 GLY H    H  -1.972  -6.991   1.185 1.00 . B A .  67 GLY H    1 1 
       17 41003 2 2  53 GLY HA2  H  -1.599  -7.323   3.525 1.00 . B A .  67 GLY HA2  1 1 
       17 41004 2 2  53 GLY HA3  H  -1.644  -9.058   3.251 1.00 . B A .  67 GLY HA3  1 1 
       17 41005 2 2  53 GLY N    N  -1.943  -7.894   1.565 1.00 . B A .  67 GLY N    1 1 
       17 41006 2 2  53 GLY O    O   0.869  -8.878   3.484 1.00 . B A .  67 GLY O    1 1 
       17 41007 2 2  54 VAL C    C   2.717  -5.837   1.759 1.00 . B A .  68 VAL C    1 1 
       17 41008 2 2  54 VAL CA   C   2.205  -7.270   1.670 1.00 . B A .  68 VAL CA   1 1 
       17 41009 2 2  54 VAL CB   C   2.624  -7.865   0.313 1.00 . B A .  68 VAL CB   1 1 
       17 41010 2 2  54 VAL CG1  C   4.139  -7.965   0.217 1.00 . B A .  68 VAL CG1  1 1 
       17 41011 2 2  54 VAL CG2  C   1.979  -9.227   0.105 1.00 . B A .  68 VAL CG2  1 1 
       17 41012 2 2  54 VAL H    H   0.181  -6.765   1.300 1.00 . B A .  68 VAL H    1 1 
       17 41013 2 2  54 VAL HA   H   2.665  -7.855   2.452 1.00 . B A .  68 VAL HA   1 1 
       17 41014 2 2  54 VAL HB   H   2.279  -7.204  -0.469 1.00 . B A .  68 VAL HB   1 1 
       17 41015 2 2  54 VAL HG11 H   4.590  -7.255   0.894 1.00 . B A .  68 VAL HG11 1 1 
       17 41016 2 2  54 VAL HG12 H   4.450  -7.746  -0.794 1.00 . B A .  68 VAL HG12 1 1 
       17 41017 2 2  54 VAL HG13 H   4.451  -8.964   0.481 1.00 . B A .  68 VAL HG13 1 1 
       17 41018 2 2  54 VAL HG21 H   2.219  -9.591  -0.883 1.00 . B A .  68 VAL HG21 1 1 
       17 41019 2 2  54 VAL HG22 H   0.908  -9.137   0.205 1.00 . B A .  68 VAL HG22 1 1 
       17 41020 2 2  54 VAL HG23 H   2.354  -9.919   0.845 1.00 . B A .  68 VAL HG23 1 1 
       17 41021 2 2  54 VAL N    N   0.759  -7.331   1.854 1.00 . B A .  68 VAL N    1 1 
       17 41022 2 2  54 VAL O    O   2.260  -4.956   1.029 1.00 . B A .  68 VAL O    1 1 
       17 41023 2 2  55 LYS C    C   5.395  -4.065   1.838 1.00 . B A .  69 LYS C    1 1 
       17 41024 2 2  55 LYS CA   C   4.258  -4.285   2.830 1.00 . B A .  69 LYS CA   1 1 
       17 41025 2 2  55 LYS CB   C   4.776  -4.116   4.260 1.00 . B A .  69 LYS CB   1 1 
       17 41026 2 2  55 LYS CD   C   5.844  -1.980   5.047 1.00 . B A .  69 LYS CD   1 1 
       17 41027 2 2  55 LYS CE   C   6.383  -2.182   6.454 1.00 . B A .  69 LYS CE   1 1 
       17 41028 2 2  55 LYS CG   C   4.538  -2.729   4.835 1.00 . B A .  69 LYS CG   1 1 
       17 41029 2 2  55 LYS H    H   4.004  -6.354   3.201 1.00 . B A .  69 LYS H    1 1 
       17 41030 2 2  55 LYS HA   H   3.485  -3.553   2.644 1.00 . B A .  69 LYS HA   1 1 
       17 41031 2 2  55 LYS HB2  H   4.284  -4.837   4.896 1.00 . B A .  69 LYS HB2  1 1 
       17 41032 2 2  55 LYS HB3  H   5.839  -4.310   4.271 1.00 . B A .  69 LYS HB3  1 1 
       17 41033 2 2  55 LYS HD2  H   6.574  -2.340   4.339 1.00 . B A .  69 LYS HD2  1 1 
       17 41034 2 2  55 LYS HD3  H   5.672  -0.925   4.884 1.00 . B A .  69 LYS HD3  1 1 
       17 41035 2 2  55 LYS HE2  H   6.707  -1.228   6.843 1.00 . B A .  69 LYS HE2  1 1 
       17 41036 2 2  55 LYS HE3  H   5.591  -2.572   7.078 1.00 . B A .  69 LYS HE3  1 1 
       17 41037 2 2  55 LYS HG2  H   3.920  -2.167   4.151 1.00 . B A .  69 LYS HG2  1 1 
       17 41038 2 2  55 LYS HG3  H   4.030  -2.826   5.784 1.00 . B A .  69 LYS HG3  1 1 
       17 41039 2 2  55 LYS HZ1  H   8.206  -2.853   7.220 1.00 . B A .  69 LYS HZ1  1 1 
       17 41040 2 2  55 LYS HZ2  H   8.018  -3.125   5.562 1.00 . B A .  69 LYS HZ2  1 1 
       17 41041 2 2  55 LYS HZ3  H   7.194  -4.094   6.674 1.00 . B A .  69 LYS HZ3  1 1 
       17 41042 2 2  55 LYS N    N   3.677  -5.610   2.653 1.00 . B A .  69 LYS N    1 1 
       17 41043 2 2  55 LYS NZ   N   7.531  -3.130   6.479 1.00 . B A .  69 LYS NZ   1 1 
       17 41044 2 2  55 LYS O    O   6.437  -4.715   1.923 1.00 . B A .  69 LYS O    1 1 
       17 41045 2 2  56 ARG C    C   6.188  -1.388  -0.498 1.00 . B A .  70 ARG C    1 1 
       17 41046 2 2  56 ARG CA   C   6.200  -2.861  -0.113 1.00 . B A .  70 ARG CA   1 1 
       17 41047 2 2  56 ARG CB   C   5.970  -3.724  -1.353 1.00 . B A .  70 ARG CB   1 1 
       17 41048 2 2  56 ARG CD   C   4.363  -4.536  -3.108 1.00 . B A .  70 ARG CD   1 1 
       17 41049 2 2  56 ARG CG   C   4.536  -3.692  -1.856 1.00 . B A .  70 ARG CG   1 1 
       17 41050 2 2  56 ARG CZ   C   4.325  -6.934  -3.672 1.00 . B A .  70 ARG CZ   1 1 
       17 41051 2 2  56 ARG H    H   4.337  -2.670   0.874 1.00 . B A .  70 ARG H    1 1 
       17 41052 2 2  56 ARG HA   H   7.165  -3.100   0.306 1.00 . B A .  70 ARG HA   1 1 
       17 41053 2 2  56 ARG HB2  H   6.615  -3.374  -2.145 1.00 . B A .  70 ARG HB2  1 1 
       17 41054 2 2  56 ARG HB3  H   6.224  -4.746  -1.118 1.00 . B A .  70 ARG HB3  1 1 
       17 41055 2 2  56 ARG HD2  H   3.332  -4.478  -3.425 1.00 . B A .  70 ARG HD2  1 1 
       17 41056 2 2  56 ARG HD3  H   5.000  -4.141  -3.884 1.00 . B A .  70 ARG HD3  1 1 
       17 41057 2 2  56 ARG HE   H   5.252  -6.147  -2.090 1.00 . B A .  70 ARG HE   1 1 
       17 41058 2 2  56 ARG HG2  H   3.886  -4.074  -1.084 1.00 . B A .  70 ARG HG2  1 1 
       17 41059 2 2  56 ARG HG3  H   4.268  -2.670  -2.081 1.00 . B A .  70 ARG HG3  1 1 
       17 41060 2 2  56 ARG HH11 H   3.315  -5.751  -4.964 1.00 . B A .  70 ARG HH11 1 1 
       17 41061 2 2  56 ARG HH12 H   3.302  -7.441  -5.341 1.00 . B A .  70 ARG HH12 1 1 
       17 41062 2 2  56 ARG HH21 H   5.239  -8.371  -2.583 1.00 . B A .  70 ARG HH21 1 1 
       17 41063 2 2  56 ARG HH22 H   4.393  -8.929  -3.989 1.00 . B A .  70 ARG HH22 1 1 
       17 41064 2 2  56 ARG N    N   5.189  -3.153   0.895 1.00 . B A .  70 ARG N    1 1 
       17 41065 2 2  56 ARG NE   N   4.707  -5.937  -2.877 1.00 . B A .  70 ARG NE   1 1 
       17 41066 2 2  56 ARG NH1  N   3.587  -6.688  -4.747 1.00 . B A .  70 ARG NH1  1 1 
       17 41067 2 2  56 ARG NH2  N   4.681  -8.180  -3.392 1.00 . B A .  70 ARG NH2  1 1 
       17 41068 2 2  56 ARG O    O   5.242  -0.661  -0.190 1.00 . B A .  70 ARG O    1 1 
       17 41069 2 2  57 LEU C    C   6.908   0.581  -3.059 1.00 . B A .  71 LEU C    1 1 
       17 41070 2 2  57 LEU CA   C   7.357   0.429  -1.612 1.00 . B A .  71 LEU CA   1 1 
       17 41071 2 2  57 LEU CB   C   8.797   0.920  -1.454 1.00 . B A .  71 LEU CB   1 1 
       17 41072 2 2  57 LEU CD1  C   8.274   1.740   0.855 1.00 . B A .  71 LEU CD1  1 1 
       17 41073 2 2  57 LEU CD2  C   9.569  -0.373   0.545 1.00 . B A .  71 LEU CD2  1 1 
       17 41074 2 2  57 LEU CG   C   9.292   1.014  -0.010 1.00 . B A .  71 LEU CG   1 1 
       17 41075 2 2  57 LEU H    H   7.962  -1.586  -1.395 1.00 . B A .  71 LEU H    1 1 
       17 41076 2 2  57 LEU HA   H   6.714   1.025  -0.983 1.00 . B A .  71 LEU HA   1 1 
       17 41077 2 2  57 LEU HB2  H   9.446   0.247  -1.994 1.00 . B A .  71 LEU HB2  1 1 
       17 41078 2 2  57 LEU HB3  H   8.873   1.901  -1.901 1.00 . B A .  71 LEU HB3  1 1 
       17 41079 2 2  57 LEU HD11 H   7.522   1.040   1.189 1.00 . B A .  71 LEU HD11 1 1 
       17 41080 2 2  57 LEU HD12 H   7.805   2.525   0.279 1.00 . B A .  71 LEU HD12 1 1 
       17 41081 2 2  57 LEU HD13 H   8.771   2.170   1.713 1.00 . B A .  71 LEU HD13 1 1 
       17 41082 2 2  57 LEU HD21 H  10.175  -0.928  -0.157 1.00 . B A .  71 LEU HD21 1 1 
       17 41083 2 2  57 LEU HD22 H   8.634  -0.891   0.701 1.00 . B A .  71 LEU HD22 1 1 
       17 41084 2 2  57 LEU HD23 H  10.094  -0.288   1.485 1.00 . B A .  71 LEU HD23 1 1 
       17 41085 2 2  57 LEU HG   H  10.213   1.577   0.013 1.00 . B A .  71 LEU HG   1 1 
       17 41086 2 2  57 LEU N    N   7.243  -0.956  -1.178 1.00 . B A .  71 LEU N    1 1 
       17 41087 2 2  57 LEU O    O   7.599   0.151  -3.983 1.00 . B A .  71 LEU O    1 1 
       17 41088 2 2  58 CYS C    C   5.793   2.665  -5.213 1.00 . B A .  72 CYS C    1 1 
       17 41089 2 2  58 CYS CA   C   5.204   1.406  -4.584 1.00 . B A .  72 CYS CA   1 1 
       17 41090 2 2  58 CYS CB   C   3.681   1.517  -4.522 1.00 . B A .  72 CYS CB   1 1 
       17 41091 2 2  58 CYS H    H   5.244   1.517  -2.471 1.00 . B A .  72 CYS H    1 1 
       17 41092 2 2  58 CYS HA   H   5.472   0.551  -5.188 1.00 . B A .  72 CYS HA   1 1 
       17 41093 2 2  58 CYS HB2  H   3.414   2.452  -4.053 1.00 . B A .  72 CYS HB2  1 1 
       17 41094 2 2  58 CYS HB3  H   3.285   1.499  -5.526 1.00 . B A .  72 CYS HB3  1 1 
       17 41095 2 2  58 CYS HG   H   3.336  -0.631  -3.795 1.00 . B A .  72 CYS HG   1 1 
       17 41096 2 2  58 CYS N    N   5.748   1.197  -3.249 1.00 . B A .  72 CYS N    1 1 
       17 41097 2 2  58 CYS O    O   5.735   3.747  -4.629 1.00 . B A .  72 CYS O    1 1 
       17 41098 2 2  58 CYS SG   S   2.882   0.189  -3.590 1.00 . B A .  72 CYS SG   1 1 
       17 41099 2 2  59 HIS C    C   5.906   4.447  -7.860 1.00 . B A .  73 HIS C    1 1 
       17 41100 2 2  59 HIS CA   C   6.962   3.643  -7.107 1.00 . B A .  73 HIS CA   1 1 
       17 41101 2 2  59 HIS CB   C   8.032   3.148  -8.081 1.00 . B A .  73 HIS CB   1 1 
       17 41102 2 2  59 HIS CD2  C  10.351   1.999  -7.909 1.00 . B A .  73 HIS CD2  1 1 
       17 41103 2 2  59 HIS CE1  C  10.388   1.679  -5.741 1.00 . B A .  73 HIS CE1  1 1 
       17 41104 2 2  59 HIS CG   C   9.194   2.490  -7.406 1.00 . B A .  73 HIS CG   1 1 
       17 41105 2 2  59 HIS H    H   6.379   1.629  -6.818 1.00 . B A .  73 HIS H    1 1 
       17 41106 2 2  59 HIS HA   H   7.428   4.282  -6.372 1.00 . B A .  73 HIS HA   1 1 
       17 41107 2 2  59 HIS HB2  H   7.591   2.431  -8.757 1.00 . B A .  73 HIS HB2  1 1 
       17 41108 2 2  59 HIS HB3  H   8.408   3.987  -8.650 1.00 . B A .  73 HIS HB3  1 1 
       17 41109 2 2  59 HIS HD1  H   8.556   2.520  -5.398 1.00 . B A .  73 HIS HD1  1 1 
       17 41110 2 2  59 HIS HD2  H  10.649   2.000  -8.949 1.00 . B A .  73 HIS HD2  1 1 
       17 41111 2 2  59 HIS HE1  H  10.704   1.387  -4.750 1.00 . B A .  73 HIS HE1  1 1 
       17 41112 2 2  59 HIS HE2  H  11.913   0.997  -6.927 1.00 . B A .  73 HIS HE2  1 1 
       17 41113 2 2  59 HIS N    N   6.361   2.517  -6.404 1.00 . B A .  73 HIS N    1 1 
       17 41114 2 2  59 HIS ND1  N   9.249   2.273  -6.045 1.00 . B A .  73 HIS ND1  1 1 
       17 41115 2 2  59 HIS NE2  N  11.075   1.501  -6.854 1.00 . B A .  73 HIS NE2  1 1 
       17 41116 2 2  59 HIS O    O   5.020   3.881  -8.500 1.00 . B A .  73 HIS O    1 1 
       17 41117 2 2  60 ILE C    C   5.240   6.574  -9.971 1.00 . B A .  74 ILE C    1 1 
       17 41118 2 2  60 ILE CA   C   5.065   6.651  -8.456 1.00 . B A .  74 ILE CA   1 1 
       17 41119 2 2  60 ILE CB   C   5.228   8.114  -7.994 1.00 . B A .  74 ILE CB   1 1 
       17 41120 2 2  60 ILE CD1  C   3.753  10.153  -7.625 1.00 . B A .  74 ILE CD1  1 1 
       17 41121 2 2  60 ILE CG1  C   4.066   8.965  -8.508 1.00 . B A .  74 ILE CG1  1 1 
       17 41122 2 2  60 ILE CG2  C   6.561   8.685  -8.461 1.00 . B A .  74 ILE CG2  1 1 
       17 41123 2 2  60 ILE H    H   6.739   6.163  -7.257 1.00 . B A .  74 ILE H    1 1 
       17 41124 2 2  60 ILE HA   H   4.067   6.324  -8.204 1.00 . B A .  74 ILE HA   1 1 
       17 41125 2 2  60 ILE HB   H   5.221   8.127  -6.914 1.00 . B A .  74 ILE HB   1 1 
       17 41126 2 2  60 ILE HD11 H   4.351  10.101  -6.726 1.00 . B A .  74 ILE HD11 1 1 
       17 41127 2 2  60 ILE HD12 H   2.705  10.139  -7.361 1.00 . B A .  74 ILE HD12 1 1 
       17 41128 2 2  60 ILE HD13 H   3.978  11.065  -8.156 1.00 . B A .  74 ILE HD13 1 1 
       17 41129 2 2  60 ILE HG12 H   4.308   9.339  -9.492 1.00 . B A .  74 ILE HG12 1 1 
       17 41130 2 2  60 ILE HG13 H   3.179   8.353  -8.568 1.00 . B A .  74 ILE HG13 1 1 
       17 41131 2 2  60 ILE HG21 H   7.082   9.118  -7.620 1.00 . B A .  74 ILE HG21 1 1 
       17 41132 2 2  60 ILE HG22 H   6.386   9.445  -9.208 1.00 . B A .  74 ILE HG22 1 1 
       17 41133 2 2  60 ILE HG23 H   7.163   7.895  -8.887 1.00 . B A .  74 ILE HG23 1 1 
       17 41134 2 2  60 ILE N    N   6.009   5.770  -7.780 1.00 . B A .  74 ILE N    1 1 
       17 41135 2 2  60 ILE O    O   6.362   6.495 -10.470 1.00 . B A .  74 ILE O    1 1 
       17 41136 2 2  61 ARG C    C   4.635   7.828 -12.766 1.00 . B A .  75 ARG C    1 1 
       17 41137 2 2  61 ARG CA   C   4.171   6.510 -12.153 1.00 . B A .  75 ARG CA   1 1 
       17 41138 2 2  61 ARG CB   C   2.797   6.131 -12.714 1.00 . B A .  75 ARG CB   1 1 
       17 41139 2 2  61 ARG CD   C   3.637   3.815 -13.264 1.00 . B A .  75 ARG CD   1 1 
       17 41140 2 2  61 ARG CG   C   2.841   5.018 -13.753 1.00 . B A .  75 ARG CG   1 1 
       17 41141 2 2  61 ARG CZ   C   4.828   3.252 -15.347 1.00 . B A .  75 ARG CZ   1 1 
       17 41142 2 2  61 ARG H    H   3.257   6.647 -10.239 1.00 . B A .  75 ARG H    1 1 
       17 41143 2 2  61 ARG HA   H   4.880   5.741 -12.419 1.00 . B A .  75 ARG HA   1 1 
       17 41144 2 2  61 ARG HB2  H   2.166   5.810 -11.900 1.00 . B A .  75 ARG HB2  1 1 
       17 41145 2 2  61 ARG HB3  H   2.356   7.002 -13.174 1.00 . B A .  75 ARG HB3  1 1 
       17 41146 2 2  61 ARG HD2  H   3.924   3.982 -12.237 1.00 . B A .  75 ARG HD2  1 1 
       17 41147 2 2  61 ARG HD3  H   3.011   2.937 -13.323 1.00 . B A .  75 ARG HD3  1 1 
       17 41148 2 2  61 ARG HE   H   5.706   3.707 -13.614 1.00 . B A .  75 ARG HE   1 1 
       17 41149 2 2  61 ARG HG2  H   1.833   4.703 -13.970 1.00 . B A .  75 ARG HG2  1 1 
       17 41150 2 2  61 ARG HG3  H   3.302   5.400 -14.653 1.00 . B A .  75 ARG HG3  1 1 
       17 41151 2 2  61 ARG HH11 H   2.812   3.221 -15.503 1.00 . B A .  75 ARG HH11 1 1 
       17 41152 2 2  61 ARG HH12 H   3.674   2.832 -16.953 1.00 . B A .  75 ARG HH12 1 1 
       17 41153 2 2  61 ARG HH21 H   6.841   3.194 -15.520 1.00 . B A .  75 ARG HH21 1 1 
       17 41154 2 2  61 ARG HH22 H   5.961   2.815 -16.963 1.00 . B A .  75 ARG HH22 1 1 
       17 41155 2 2  61 ARG N    N   4.127   6.588 -10.695 1.00 . B A .  75 ARG N    1 1 
       17 41156 2 2  61 ARG NE   N   4.841   3.594 -14.061 1.00 . B A .  75 ARG NE   1 1 
       17 41157 2 2  61 ARG NH1  N   3.677   3.088 -15.986 1.00 . B A .  75 ARG NH1  1 1 
       17 41158 2 2  61 ARG NH2  N   5.970   3.072 -15.997 1.00 . B A .  75 ARG NH2  1 1 
       17 41159 2 2  61 ARG O    O   4.334   8.905 -12.252 1.00 . B A .  75 ARG O    1 1 
       17 41160 2 2  62 GLY C    C   4.753   9.682 -15.247 1.00 . B A .  76 GLY C    1 1 
       17 41161 2 2  62 GLY CA   C   5.859   8.919 -14.546 1.00 . B A .  76 GLY CA   1 1 
       17 41162 2 2  62 GLY H    H   5.570   6.844 -14.238 1.00 . B A .  76 GLY H    1 1 
       17 41163 2 2  62 GLY HA2  H   6.325   9.566 -13.819 1.00 . B A .  76 GLY HA2  1 1 
       17 41164 2 2  62 GLY HA3  H   6.597   8.625 -15.278 1.00 . B A .  76 GLY HA3  1 1 
       17 41165 2 2  62 GLY N    N   5.367   7.731 -13.874 1.00 . B A .  76 GLY N    1 1 
       17 41166 2 2  62 GLY O    O   4.603  10.888 -15.052 1.00 . B A .  76 GLY O    1 1 
       17 41167 2 2  63 LYS C    C   1.906  10.274 -15.818 1.00 . B A .  77 LYS C    1 1 
       17 41168 2 2  63 LYS CA   C   2.868   9.594 -16.786 1.00 . B A .  77 LYS CA   1 1 
       17 41169 2 2  63 LYS CB   C   2.123   8.545 -17.614 1.00 . B A .  77 LYS CB   1 1 
       17 41170 2 2  63 LYS CD   C   1.487   9.685 -19.760 1.00 . B A .  77 LYS CD   1 1 
       17 41171 2 2  63 LYS CE   C   1.780  11.172 -19.653 1.00 . B A .  77 LYS CE   1 1 
       17 41172 2 2  63 LYS CG   C   0.985   9.120 -18.442 1.00 . B A .  77 LYS CG   1 1 
       17 41173 2 2  63 LYS H    H   4.139   8.017 -16.170 1.00 . B A .  77 LYS H    1 1 
       17 41174 2 2  63 LYS HA   H   3.281  10.339 -17.450 1.00 . B A .  77 LYS HA   1 1 
       17 41175 2 2  63 LYS HB2  H   2.824   8.069 -18.285 1.00 . B A .  77 LYS HB2  1 1 
       17 41176 2 2  63 LYS HB3  H   1.714   7.801 -16.947 1.00 . B A .  77 LYS HB3  1 1 
       17 41177 2 2  63 LYS HD2  H   2.393   9.170 -20.041 1.00 . B A .  77 LYS HD2  1 1 
       17 41178 2 2  63 LYS HD3  H   0.733   9.530 -20.518 1.00 . B A .  77 LYS HD3  1 1 
       17 41179 2 2  63 LYS HE2  H   1.204  11.582 -18.836 1.00 . B A .  77 LYS HE2  1 1 
       17 41180 2 2  63 LYS HE3  H   2.834  11.305 -19.451 1.00 . B A .  77 LYS HE3  1 1 
       17 41181 2 2  63 LYS HG2  H   0.271   8.336 -18.647 1.00 . B A .  77 LYS HG2  1 1 
       17 41182 2 2  63 LYS HG3  H   0.506   9.908 -17.881 1.00 . B A .  77 LYS HG3  1 1 
       17 41183 2 2  63 LYS HZ1  H   1.916  11.468 -21.716 1.00 . B A .  77 LYS HZ1  1 1 
       17 41184 2 2  63 LYS HZ2  H   1.719  12.896 -20.831 1.00 . B A .  77 LYS HZ2  1 1 
       17 41185 2 2  63 LYS HZ3  H   0.404  11.858 -21.066 1.00 . B A .  77 LYS HZ3  1 1 
       17 41186 2 2  63 LYS N    N   3.971   8.976 -16.060 1.00 . B A .  77 LYS N    1 1 
       17 41187 2 2  63 LYS NZ   N   1.430  11.900 -20.904 1.00 . B A .  77 LYS NZ   1 1 
       17 41188 2 2  63 LYS O    O   1.287  11.287 -16.146 1.00 . B A .  77 LYS O    1 1 
       17 41189 2 2  64 LEU C    C   1.642  11.345 -12.799 1.00 . B A .  78 LEU C    1 1 
       17 41190 2 2  64 LEU CA   C   0.919  10.259 -13.592 1.00 . B A .  78 LEU CA   1 1 
       17 41191 2 2  64 LEU CB   C   0.452   9.145 -12.650 1.00 . B A .  78 LEU CB   1 1 
       17 41192 2 2  64 LEU CD1  C  -2.004   9.252 -13.146 1.00 . B A .  78 LEU CD1  1 1 
       17 41193 2 2  64 LEU CD2  C  -0.522   7.757 -14.496 1.00 . B A .  78 LEU CD2  1 1 
       17 41194 2 2  64 LEU CG   C  -0.772   8.361 -13.123 1.00 . B A .  78 LEU CG   1 1 
       17 41195 2 2  64 LEU H    H   2.319   8.908 -14.419 1.00 . B A .  78 LEU H    1 1 
       17 41196 2 2  64 LEU HA   H   0.059  10.694 -14.080 1.00 . B A .  78 LEU HA   1 1 
       17 41197 2 2  64 LEU HB2  H   1.268   8.452 -12.516 1.00 . B A .  78 LEU HB2  1 1 
       17 41198 2 2  64 LEU HB3  H   0.220   9.584 -11.695 1.00 . B A .  78 LEU HB3  1 1 
       17 41199 2 2  64 LEU HD11 H  -2.863   8.688 -12.816 1.00 . B A .  78 LEU HD11 1 1 
       17 41200 2 2  64 LEU HD12 H  -2.172   9.608 -14.152 1.00 . B A .  78 LEU HD12 1 1 
       17 41201 2 2  64 LEU HD13 H  -1.851  10.094 -12.487 1.00 . B A .  78 LEU HD13 1 1 
       17 41202 2 2  64 LEU HD21 H  -0.771   8.480 -15.259 1.00 . B A .  78 LEU HD21 1 1 
       17 41203 2 2  64 LEU HD22 H  -1.135   6.877 -14.620 1.00 . B A .  78 LEU HD22 1 1 
       17 41204 2 2  64 LEU HD23 H   0.521   7.486 -14.586 1.00 . B A .  78 LEU HD23 1 1 
       17 41205 2 2  64 LEU HG   H  -0.961   7.551 -12.433 1.00 . B A .  78 LEU HG   1 1 
       17 41206 2 2  64 LEU N    N   1.794   9.711 -14.619 1.00 . B A .  78 LEU N    1 1 
       17 41207 2 2  64 LEU O    O   1.024  12.302 -12.331 1.00 . B A .  78 LEU O    1 1 
       17 41208 2 2  65 ARG C    C   3.493  13.579 -12.381 1.00 . B A .  79 ARG C    1 1 
       17 41209 2 2  65 ARG CA   C   3.777  12.150 -11.927 1.00 . B A .  79 ARG CA   1 1 
       17 41210 2 2  65 ARG CB   C   5.261  11.830 -12.123 1.00 . B A .  79 ARG CB   1 1 
       17 41211 2 2  65 ARG CD   C   7.420  11.274 -10.963 1.00 . B A .  79 ARG CD   1 1 
       17 41212 2 2  65 ARG CG   C   5.904  11.170 -10.916 1.00 . B A .  79 ARG CG   1 1 
       17 41213 2 2  65 ARG CZ   C   9.155  13.017 -10.818 1.00 . B A .  79 ARG CZ   1 1 
       17 41214 2 2  65 ARG H    H   3.387  10.403 -13.058 1.00 . B A .  79 ARG H    1 1 
       17 41215 2 2  65 ARG HA   H   3.538  12.062 -10.878 1.00 . B A .  79 ARG HA   1 1 
       17 41216 2 2  65 ARG HB2  H   5.365  11.164 -12.967 1.00 . B A .  79 ARG HB2  1 1 
       17 41217 2 2  65 ARG HB3  H   5.794  12.746 -12.331 1.00 . B A .  79 ARG HB3  1 1 
       17 41218 2 2  65 ARG HD2  H   7.831  10.740 -10.119 1.00 . B A .  79 ARG HD2  1 1 
       17 41219 2 2  65 ARG HD3  H   7.770  10.823 -11.879 1.00 . B A .  79 ARG HD3  1 1 
       17 41220 2 2  65 ARG HE   H   7.194  13.364 -10.951 1.00 . B A .  79 ARG HE   1 1 
       17 41221 2 2  65 ARG HG2  H   5.547  11.656 -10.020 1.00 . B A .  79 ARG HG2  1 1 
       17 41222 2 2  65 ARG HG3  H   5.624  10.127 -10.898 1.00 . B A .  79 ARG HG3  1 1 
       17 41223 2 2  65 ARG HH11 H   9.866  11.124 -10.795 1.00 . B A .  79 ARG HH11 1 1 
       17 41224 2 2  65 ARG HH12 H  11.066  12.368 -10.693 1.00 . B A .  79 ARG HH12 1 1 
       17 41225 2 2  65 ARG HH21 H   8.772  15.002 -10.815 1.00 . B A .  79 ARG HH21 1 1 
       17 41226 2 2  65 ARG HH22 H  10.445  14.569 -10.704 1.00 . B A .  79 ARG HH22 1 1 
       17 41227 2 2  65 ARG N    N   2.957  11.188 -12.658 1.00 . B A .  79 ARG N    1 1 
       17 41228 2 2  65 ARG NE   N   7.877  12.661 -10.912 1.00 . B A .  79 ARG NE   1 1 
       17 41229 2 2  65 ARG NH1  N  10.107  12.093 -10.764 1.00 . B A .  79 ARG NH1  1 1 
       17 41230 2 2  65 ARG NH2  N   9.485  14.301 -10.776 1.00 . B A .  79 ARG NH2  1 1 
       17 41231 2 2  65 ARG O    O   3.642  14.528 -11.611 1.00 . B A .  79 ARG O    1 1 
       17 41232 2 2  66 LYS C    C   1.723  15.762 -13.388 1.00 . B A .  80 LYS C    1 1 
       17 41233 2 2  66 LYS CA   C   2.790  15.036 -14.202 1.00 . B A .  80 LYS CA   1 1 
       17 41234 2 2  66 LYS CB   C   2.331  14.897 -15.654 1.00 . B A .  80 LYS CB   1 1 
       17 41235 2 2  66 LYS CD   C   2.486  15.992 -17.910 1.00 . B A .  80 LYS CD   1 1 
       17 41236 2 2  66 LYS CE   C   2.869  17.278 -18.623 1.00 . B A .  80 LYS CE   1 1 
       17 41237 2 2  66 LYS CG   C   2.315  16.212 -16.415 1.00 . B A .  80 LYS CG   1 1 
       17 41238 2 2  66 LYS H    H   2.994  12.929 -14.204 1.00 . B A .  80 LYS H    1 1 
       17 41239 2 2  66 LYS HA   H   3.698  15.619 -14.177 1.00 . B A .  80 LYS HA   1 1 
       17 41240 2 2  66 LYS HB2  H   2.997  14.217 -16.166 1.00 . B A .  80 LYS HB2  1 1 
       17 41241 2 2  66 LYS HB3  H   1.333  14.487 -15.667 1.00 . B A .  80 LYS HB3  1 1 
       17 41242 2 2  66 LYS HD2  H   3.263  15.259 -18.069 1.00 . B A .  80 LYS HD2  1 1 
       17 41243 2 2  66 LYS HD3  H   1.555  15.627 -18.318 1.00 . B A .  80 LYS HD3  1 1 
       17 41244 2 2  66 LYS HE2  H   3.468  17.880 -17.956 1.00 . B A .  80 LYS HE2  1 1 
       17 41245 2 2  66 LYS HE3  H   3.447  17.030 -19.500 1.00 . B A .  80 LYS HE3  1 1 
       17 41246 2 2  66 LYS HG2  H   1.373  16.707 -16.240 1.00 . B A .  80 LYS HG2  1 1 
       17 41247 2 2  66 LYS HG3  H   3.123  16.833 -16.057 1.00 . B A .  80 LYS HG3  1 1 
       17 41248 2 2  66 LYS HZ1  H   1.170  17.568 -19.803 1.00 . B A .  80 LYS HZ1  1 1 
       17 41249 2 2  66 LYS HZ2  H   1.959  19.002 -19.374 1.00 . B A .  80 LYS HZ2  1 1 
       17 41250 2 2  66 LYS HZ3  H   1.024  18.177 -18.231 1.00 . B A .  80 LYS HZ3  1 1 
       17 41251 2 2  66 LYS N    N   3.089  13.724 -13.638 1.00 . B A .  80 LYS N    1 1 
       17 41252 2 2  66 LYS NZ   N   1.672  18.061 -19.036 1.00 . B A .  80 LYS NZ   1 1 
       17 41253 2 2  66 LYS O    O   1.680  16.992 -13.365 1.00 . B A .  80 LYS O    1 1 
       17 41254 2 2  67 LYS C    C  -0.890  14.526 -11.061 1.00 . B A .  81 LYS C    1 1 
       17 41255 2 2  67 LYS CA   C  -0.205  15.584 -11.919 1.00 . B A .  81 LYS CA   1 1 
       17 41256 2 2  67 LYS CB   C  -1.232  16.269 -12.823 1.00 . B A .  81 LYS CB   1 1 
       17 41257 2 2  67 LYS CD   C  -2.344  18.461 -13.336 1.00 . B A .  81 LYS CD   1 1 
       17 41258 2 2  67 LYS CE   C  -3.347  19.456 -12.774 1.00 . B A .  81 LYS CE   1 1 
       17 41259 2 2  67 LYS CG   C  -1.780  17.564 -12.248 1.00 . B A .  81 LYS CG   1 1 
       17 41260 2 2  67 LYS H    H   0.938  14.024 -12.783 1.00 . B A .  81 LYS H    1 1 
       17 41261 2 2  67 LYS HA   H   0.240  16.323 -11.272 1.00 . B A .  81 LYS HA   1 1 
       17 41262 2 2  67 LYS HB2  H  -0.768  16.489 -13.772 1.00 . B A .  81 LYS HB2  1 1 
       17 41263 2 2  67 LYS HB3  H  -2.059  15.593 -12.984 1.00 . B A .  81 LYS HB3  1 1 
       17 41264 2 2  67 LYS HD2  H  -1.534  19.006 -13.798 1.00 . B A .  81 LYS HD2  1 1 
       17 41265 2 2  67 LYS HD3  H  -2.837  17.847 -14.077 1.00 . B A .  81 LYS HD3  1 1 
       17 41266 2 2  67 LYS HE2  H  -4.022  18.932 -12.113 1.00 . B A .  81 LYS HE2  1 1 
       17 41267 2 2  67 LYS HE3  H  -2.812  20.210 -12.215 1.00 . B A .  81 LYS HE3  1 1 
       17 41268 2 2  67 LYS HG2  H  -2.565  17.330 -11.545 1.00 . B A .  81 LYS HG2  1 1 
       17 41269 2 2  67 LYS HG3  H  -0.983  18.087 -11.740 1.00 . B A .  81 LYS HG3  1 1 
       17 41270 2 2  67 LYS HZ1  H  -5.059  19.645 -13.955 1.00 . B A .  81 LYS HZ1  1 1 
       17 41271 2 2  67 LYS HZ2  H  -3.628  20.068 -14.752 1.00 . B A .  81 LYS HZ2  1 1 
       17 41272 2 2  67 LYS HZ3  H  -4.301  21.117 -13.609 1.00 . B A .  81 LYS HZ3  1 1 
       17 41273 2 2  67 LYS N    N   0.860  14.999 -12.726 1.00 . B A .  81 LYS N    1 1 
       17 41274 2 2  67 LYS NZ   N  -4.138  20.118 -13.847 1.00 . B A .  81 LYS NZ   1 1 
       17 41275 2 2  67 LYS O    O  -2.117  14.430 -11.037 1.00 . B A .  81 LYS O    1 1 
       17 41276 2 2  68 VAL C    C  -0.159  12.840  -8.058 1.00 . B A .  82 VAL C    1 1 
       17 41277 2 2  68 VAL CA   C  -0.626  12.682  -9.499 1.00 . B A .  82 VAL CA   1 1 
       17 41278 2 2  68 VAL CB   C  -0.228  11.288 -10.006 1.00 . B A .  82 VAL CB   1 1 
       17 41279 2 2  68 VAL CG1  C   1.265  11.078  -9.845 1.00 . B A .  82 VAL CG1  1 1 
       17 41280 2 2  68 VAL CG2  C  -1.013  10.206  -9.278 1.00 . B A .  82 VAL CG2  1 1 
       17 41281 2 2  68 VAL H    H   0.881  13.853 -10.416 1.00 . B A .  82 VAL H    1 1 
       17 41282 2 2  68 VAL HA   H  -1.697  12.749  -9.524 1.00 . B A .  82 VAL HA   1 1 
       17 41283 2 2  68 VAL HB   H  -0.466  11.232 -11.058 1.00 . B A .  82 VAL HB   1 1 
       17 41284 2 2  68 VAL HG11 H   1.776  12.008 -10.044 1.00 . B A .  82 VAL HG11 1 1 
       17 41285 2 2  68 VAL HG12 H   1.603  10.323 -10.538 1.00 . B A .  82 VAL HG12 1 1 
       17 41286 2 2  68 VAL HG13 H   1.475  10.764  -8.835 1.00 . B A .  82 VAL HG13 1 1 
       17 41287 2 2  68 VAL HG21 H  -0.328   9.554  -8.753 1.00 . B A .  82 VAL HG21 1 1 
       17 41288 2 2  68 VAL HG22 H  -1.579   9.630  -9.994 1.00 . B A .  82 VAL HG22 1 1 
       17 41289 2 2  68 VAL HG23 H  -1.688  10.664  -8.571 1.00 . B A .  82 VAL HG23 1 1 
       17 41290 2 2  68 VAL N    N  -0.090  13.732 -10.356 1.00 . B A .  82 VAL N    1 1 
       17 41291 2 2  68 VAL O    O   1.040  12.861  -7.781 1.00 . B A .  82 VAL O    1 1 
       17 41292 2 2  69 TRP C    C  -1.188  11.827  -4.959 1.00 . B A .  83 TRP C    1 1 
       17 41293 2 2  69 TRP CA   C  -0.798  13.084  -5.729 1.00 . B A .  83 TRP CA   1 1 
       17 41294 2 2  69 TRP CB   C  -1.521  14.299  -5.144 1.00 . B A .  83 TRP CB   1 1 
       17 41295 2 2  69 TRP CD1  C  -1.091  14.824  -2.672 1.00 . B A .  83 TRP CD1  1 1 
       17 41296 2 2  69 TRP CD2  C   0.363  15.780  -4.081 1.00 . B A .  83 TRP CD2  1 1 
       17 41297 2 2  69 TRP CE2  C   0.706  16.144  -2.765 1.00 . B A .  83 TRP CE2  1 1 
       17 41298 2 2  69 TRP CE3  C   1.139  16.263  -5.138 1.00 . B A .  83 TRP CE3  1 1 
       17 41299 2 2  69 TRP CG   C  -0.791  14.934  -4.000 1.00 . B A .  83 TRP CG   1 1 
       17 41300 2 2  69 TRP CH2  C   2.533  17.427  -3.533 1.00 . B A .  83 TRP CH2  1 1 
       17 41301 2 2  69 TRP CZ2  C   1.791  16.969  -2.479 1.00 . B A .  83 TRP CZ2  1 1 
       17 41302 2 2  69 TRP CZ3  C   2.215  17.082  -4.853 1.00 . B A .  83 TRP CZ3  1 1 
       17 41303 2 2  69 TRP H    H  -2.053  12.910  -7.422 1.00 . B A .  83 TRP H    1 1 
       17 41304 2 2  69 TRP HA   H   0.268  13.231  -5.639 1.00 . B A .  83 TRP HA   1 1 
       17 41305 2 2  69 TRP HB2  H  -1.640  15.044  -5.917 1.00 . B A .  83 TRP HB2  1 1 
       17 41306 2 2  69 TRP HB3  H  -2.495  13.994  -4.791 1.00 . B A .  83 TRP HB3  1 1 
       17 41307 2 2  69 TRP HD1  H  -1.914  14.249  -2.280 1.00 . B A .  83 TRP HD1  1 1 
       17 41308 2 2  69 TRP HE1  H  -0.207  15.622  -0.949 1.00 . B A .  83 TRP HE1  1 1 
       17 41309 2 2  69 TRP HE3  H   0.910  16.007  -6.162 1.00 . B A .  83 TRP HE3  1 1 
       17 41310 2 2  69 TRP HH2  H   3.383  18.071  -3.357 1.00 . B A .  83 TRP HH2  1 1 
       17 41311 2 2  69 TRP HZ2  H   2.049  17.244  -1.467 1.00 . B A .  83 TRP HZ2  1 1 
       17 41312 2 2  69 TRP HZ3  H   2.826  17.466  -5.657 1.00 . B A .  83 TRP HZ3  1 1 
       17 41313 2 2  69 TRP N    N  -1.115  12.940  -7.142 1.00 . B A .  83 TRP N    1 1 
       17 41314 2 2  69 TRP NE1  N  -0.198  15.547  -1.925 1.00 . B A .  83 TRP NE1  1 1 
       17 41315 2 2  69 TRP O    O  -2.373  11.546  -4.772 1.00 . B A .  83 TRP O    1 1 
       17 41316 2 2  70 ILE C    C  -0.719  10.187  -2.298 1.00 . B A .  84 ILE C    1 1 
       17 41317 2 2  70 ILE CA   C  -0.429   9.860  -3.753 1.00 . B A .  84 ILE CA   1 1 
       17 41318 2 2  70 ILE CB   C   0.759   8.871  -3.826 1.00 . B A .  84 ILE CB   1 1 
       17 41319 2 2  70 ILE CD1  C   3.119   8.541  -4.723 1.00 . B A .  84 ILE CD1  1 1 
       17 41320 2 2  70 ILE CG1  C   1.952   9.487  -4.566 1.00 . B A .  84 ILE CG1  1 1 
       17 41321 2 2  70 ILE CG2  C   0.318   7.583  -4.502 1.00 . B A .  84 ILE CG2  1 1 
       17 41322 2 2  70 ILE H    H   0.729  11.354  -4.685 1.00 . B A .  84 ILE H    1 1 
       17 41323 2 2  70 ILE HA   H  -1.296   9.378  -4.179 1.00 . B A .  84 ILE HA   1 1 
       17 41324 2 2  70 ILE HB   H   1.059   8.629  -2.816 1.00 . B A .  84 ILE HB   1 1 
       17 41325 2 2  70 ILE HD11 H   3.331   8.072  -3.774 1.00 . B A .  84 ILE HD11 1 1 
       17 41326 2 2  70 ILE HD12 H   3.986   9.091  -5.055 1.00 . B A .  84 ILE HD12 1 1 
       17 41327 2 2  70 ILE HD13 H   2.871   7.784  -5.451 1.00 . B A .  84 ILE HD13 1 1 
       17 41328 2 2  70 ILE HG12 H   1.637   9.790  -5.553 1.00 . B A .  84 ILE HG12 1 1 
       17 41329 2 2  70 ILE HG13 H   2.297  10.353  -4.020 1.00 . B A .  84 ILE HG13 1 1 
       17 41330 2 2  70 ILE HG21 H   0.715   6.738  -3.960 1.00 . B A .  84 ILE HG21 1 1 
       17 41331 2 2  70 ILE HG22 H   0.682   7.565  -5.522 1.00 . B A .  84 ILE HG22 1 1 
       17 41332 2 2  70 ILE HG23 H  -0.762   7.535  -4.502 1.00 . B A .  84 ILE HG23 1 1 
       17 41333 2 2  70 ILE N    N  -0.188  11.079  -4.509 1.00 . B A .  84 ILE N    1 1 
       17 41334 2 2  70 ILE O    O   0.078  10.843  -1.627 1.00 . B A .  84 ILE O    1 1 
       17 41335 2 2  71 ASN C    C  -1.648   8.947   0.496 1.00 . B A .  85 ASN C    1 1 
       17 41336 2 2  71 ASN CA   C  -2.259   9.983  -0.437 1.00 . B A .  85 ASN CA   1 1 
       17 41337 2 2  71 ASN CB   C  -3.785   9.977  -0.309 1.00 . B A .  85 ASN CB   1 1 
       17 41338 2 2  71 ASN CG   C  -4.338  11.335   0.075 1.00 . B A .  85 ASN CG   1 1 
       17 41339 2 2  71 ASN H    H  -2.459   9.215  -2.401 1.00 . B A .  85 ASN H    1 1 
       17 41340 2 2  71 ASN HA   H  -1.886  10.957  -0.166 1.00 . B A .  85 ASN HA   1 1 
       17 41341 2 2  71 ASN HB2  H  -4.218   9.689  -1.255 1.00 . B A .  85 ASN HB2  1 1 
       17 41342 2 2  71 ASN HB3  H  -4.075   9.263   0.448 1.00 . B A .  85 ASN HB3  1 1 
       17 41343 2 2  71 ASN HD21 H  -3.133  12.224  -1.233 1.00 . B A .  85 ASN HD21 1 1 
       17 41344 2 2  71 ASN HD22 H  -4.166  13.274  -0.333 1.00 . B A .  85 ASN HD22 1 1 
       17 41345 2 2  71 ASN N    N  -1.865   9.731  -1.815 1.00 . B A .  85 ASN N    1 1 
       17 41346 2 2  71 ASN ND2  N  -3.827  12.383  -0.561 1.00 . B A .  85 ASN ND2  1 1 
       17 41347 2 2  71 ASN O    O  -1.368   7.825   0.084 1.00 . B A .  85 ASN O    1 1 
       17 41348 2 2  71 ASN OD1  O  -5.214  11.442   0.933 1.00 . B A .  85 ASN OD1  1 1 
       17 41349 2 2  72 THR C    C  -1.900   7.462   3.294 1.00 . B A .  86 THR C    1 1 
       17 41350 2 2  72 THR CA   C  -0.861   8.428   2.742 1.00 . B A .  86 THR CA   1 1 
       17 41351 2 2  72 THR CB   C  -0.219   9.216   3.883 1.00 . B A .  86 THR CB   1 1 
       17 41352 2 2  72 THR CG2  C   0.456   8.330   4.909 1.00 . B A .  86 THR CG2  1 1 
       17 41353 2 2  72 THR H    H  -1.685  10.242   2.019 1.00 . B A .  86 THR H    1 1 
       17 41354 2 2  72 THR HA   H  -0.108   7.856   2.243 1.00 . B A .  86 THR HA   1 1 
       17 41355 2 2  72 THR HB   H  -0.984   9.786   4.391 1.00 . B A .  86 THR HB   1 1 
       17 41356 2 2  72 THR HG1  H   0.318  10.829   2.913 1.00 . B A .  86 THR HG1  1 1 
       17 41357 2 2  72 THR HG21 H   1.481   8.643   5.038 1.00 . B A .  86 THR HG21 1 1 
       17 41358 2 2  72 THR HG22 H   0.432   7.304   4.569 1.00 . B A .  86 THR HG22 1 1 
       17 41359 2 2  72 THR HG23 H  -0.066   8.408   5.852 1.00 . B A .  86 THR HG23 1 1 
       17 41360 2 2  72 THR N    N  -1.442   9.331   1.751 1.00 . B A .  86 THR N    1 1 
       17 41361 2 2  72 THR O    O  -1.579   6.555   4.061 1.00 . B A .  86 THR O    1 1 
       17 41362 2 2  72 THR OG1  O   0.754  10.117   3.387 1.00 . B A .  86 THR OG1  1 1 
       17 41363 2 2  73 SER C    C  -5.285   6.689   2.240 1.00 . B A .  87 SER C    1 1 
       17 41364 2 2  73 SER CA   C  -4.241   6.824   3.342 1.00 . B A .  87 SER CA   1 1 
       17 41365 2 2  73 SER CB   C  -4.881   7.405   4.605 1.00 . B A .  87 SER CB   1 1 
       17 41366 2 2  73 SER H    H  -3.317   8.406   2.286 1.00 . B A .  87 SER H    1 1 
       17 41367 2 2  73 SER HA   H  -3.842   5.846   3.566 1.00 . B A .  87 SER HA   1 1 
       17 41368 2 2  73 SER HB2  H  -5.901   7.059   4.680 1.00 . B A .  87 SER HB2  1 1 
       17 41369 2 2  73 SER HB3  H  -4.325   7.076   5.470 1.00 . B A .  87 SER HB3  1 1 
       17 41370 2 2  73 SER HG   H  -5.270   9.123   3.747 1.00 . B A .  87 SER HG   1 1 
       17 41371 2 2  73 SER N    N  -3.140   7.668   2.898 1.00 . B A .  87 SER N    1 1 
       17 41372 2 2  73 SER O    O  -6.473   6.928   2.461 1.00 . B A .  87 SER O    1 1 
       17 41373 2 2  73 SER OG   O  -4.882   8.821   4.572 1.00 . B A .  87 SER OG   1 1 
       17 41374 2 2  74 ASP C    C  -5.463   4.857  -0.836 1.00 . B A .  88 ASP C    1 1 
       17 41375 2 2  74 ASP CA   C  -5.728   6.158  -0.089 1.00 . B A .  88 ASP CA   1 1 
       17 41376 2 2  74 ASP CB   C  -5.572   7.339  -1.048 1.00 . B A .  88 ASP CB   1 1 
       17 41377 2 2  74 ASP CG   C  -6.534   8.469  -0.738 1.00 . B A .  88 ASP CG   1 1 
       17 41378 2 2  74 ASP H    H  -3.875   6.144   0.931 1.00 . B A .  88 ASP H    1 1 
       17 41379 2 2  74 ASP HA   H  -6.739   6.144   0.285 1.00 . B A .  88 ASP HA   1 1 
       17 41380 2 2  74 ASP HB2  H  -4.565   7.720  -0.980 1.00 . B A .  88 ASP HB2  1 1 
       17 41381 2 2  74 ASP HB3  H  -5.755   7.001  -2.059 1.00 . B A .  88 ASP HB3  1 1 
       17 41382 2 2  74 ASP N    N  -4.833   6.314   1.048 1.00 . B A .  88 ASP N    1 1 
       17 41383 2 2  74 ASP O    O  -4.421   4.220  -0.659 1.00 . B A .  88 ASP O    1 1 
       17 41384 2 2  74 ASP OD1  O  -6.805   8.706   0.458 1.00 . B A .  88 ASP OD1  1 1 
       17 41385 2 2  74 ASP OD2  O  -7.017   9.116  -1.691 1.00 . B A .  88 ASP OD2  1 1 
       17 41386 2 2  75 ILE C    C  -5.586   3.578  -3.791 1.00 . B A .  89 ILE C    1 1 
       17 41387 2 2  75 ILE CA   C  -6.310   3.273  -2.483 1.00 . B A .  89 ILE CA   1 1 
       17 41388 2 2  75 ILE CB   C  -7.713   2.685  -2.775 1.00 . B A .  89 ILE CB   1 1 
       17 41389 2 2  75 ILE CD1  C  -8.299   2.877  -0.301 1.00 . B A .  89 ILE CD1  1 1 
       17 41390 2 2  75 ILE CG1  C  -8.261   1.989  -1.525 1.00 . B A .  89 ILE CG1  1 1 
       17 41391 2 2  75 ILE CG2  C  -7.689   1.714  -3.954 1.00 . B A .  89 ILE CG2  1 1 
       17 41392 2 2  75 ILE H    H  -7.212   5.045  -1.778 1.00 . B A .  89 ILE H    1 1 
       17 41393 2 2  75 ILE HA   H  -5.740   2.545  -1.923 1.00 . B A .  89 ILE HA   1 1 
       17 41394 2 2  75 ILE HB   H  -8.368   3.503  -3.035 1.00 . B A .  89 ILE HB   1 1 
       17 41395 2 2  75 ILE HD11 H  -8.724   3.835  -0.563 1.00 . B A .  89 ILE HD11 1 1 
       17 41396 2 2  75 ILE HD12 H  -7.295   3.020   0.071 1.00 . B A .  89 ILE HD12 1 1 
       17 41397 2 2  75 ILE HD13 H  -8.903   2.411   0.463 1.00 . B A .  89 ILE HD13 1 1 
       17 41398 2 2  75 ILE HG12 H  -9.268   1.653  -1.720 1.00 . B A .  89 ILE HG12 1 1 
       17 41399 2 2  75 ILE HG13 H  -7.640   1.135  -1.297 1.00 . B A .  89 ILE HG13 1 1 
       17 41400 2 2  75 ILE HG21 H  -8.356   0.886  -3.749 1.00 . B A .  89 ILE HG21 1 1 
       17 41401 2 2  75 ILE HG22 H  -6.687   1.340  -4.094 1.00 . B A .  89 ILE HG22 1 1 
       17 41402 2 2  75 ILE HG23 H  -8.017   2.223  -4.853 1.00 . B A .  89 ILE HG23 1 1 
       17 41403 2 2  75 ILE N    N  -6.415   4.483  -1.682 1.00 . B A .  89 ILE N    1 1 
       17 41404 2 2  75 ILE O    O  -5.711   4.676  -4.334 1.00 . B A .  89 ILE O    1 1 
       17 41405 2 2  76 ILE C    C  -3.912   1.474  -6.262 1.00 . B A .  90 ILE C    1 1 
       17 41406 2 2  76 ILE CA   C  -4.090   2.794  -5.529 1.00 . B A .  90 ILE CA   1 1 
       17 41407 2 2  76 ILE CB   C  -2.687   3.398  -5.280 1.00 . B A .  90 ILE CB   1 1 
       17 41408 2 2  76 ILE CD1  C  -1.471   5.236  -3.962 1.00 . B A .  90 ILE CD1  1 1 
       17 41409 2 2  76 ILE CG1  C  -2.707   4.359  -4.081 1.00 . B A .  90 ILE CG1  1 1 
       17 41410 2 2  76 ILE CG2  C  -2.184   4.089  -6.537 1.00 . B A .  90 ILE CG2  1 1 
       17 41411 2 2  76 ILE H    H  -4.760   1.759  -3.808 1.00 . B A .  90 ILE H    1 1 
       17 41412 2 2  76 ILE HA   H  -4.658   3.474  -6.159 1.00 . B A .  90 ILE HA   1 1 
       17 41413 2 2  76 ILE HB   H  -2.013   2.584  -5.065 1.00 . B A .  90 ILE HB   1 1 
       17 41414 2 2  76 ILE HD11 H  -0.626   4.631  -3.665 1.00 . B A .  90 ILE HD11 1 1 
       17 41415 2 2  76 ILE HD12 H  -1.640   6.004  -3.220 1.00 . B A .  90 ILE HD12 1 1 
       17 41416 2 2  76 ILE HD13 H  -1.262   5.701  -4.915 1.00 . B A .  90 ILE HD13 1 1 
       17 41417 2 2  76 ILE HG12 H  -3.563   5.009  -4.165 1.00 . B A .  90 ILE HG12 1 1 
       17 41418 2 2  76 ILE HG13 H  -2.791   3.776  -3.173 1.00 . B A .  90 ILE HG13 1 1 
       17 41419 2 2  76 ILE HG21 H  -1.467   3.449  -7.038 1.00 . B A .  90 ILE HG21 1 1 
       17 41420 2 2  76 ILE HG22 H  -1.716   5.025  -6.278 1.00 . B A .  90 ILE HG22 1 1 
       17 41421 2 2  76 ILE HG23 H  -3.017   4.275  -7.193 1.00 . B A .  90 ILE HG23 1 1 
       17 41422 2 2  76 ILE N    N  -4.828   2.611  -4.286 1.00 . B A .  90 ILE N    1 1 
       17 41423 2 2  76 ILE O    O  -4.184   0.404  -5.718 1.00 . B A .  90 ILE O    1 1 
       17 41424 2 2  77 LEU C    C  -1.723   0.345  -8.741 1.00 . B A .  91 LEU C    1 1 
       17 41425 2 2  77 LEU CA   C  -3.179   0.376  -8.299 1.00 . B A .  91 LEU CA   1 1 
       17 41426 2 2  77 LEU CB   C  -4.109   0.336  -9.517 1.00 . B A .  91 LEU CB   1 1 
       17 41427 2 2  77 LEU CD1  C  -2.922  -1.497 -10.756 1.00 . B A .  91 LEU CD1  1 1 
       17 41428 2 2  77 LEU CD2  C  -4.459   0.040 -11.984 1.00 . B A .  91 LEU CD2  1 1 
       17 41429 2 2  77 LEU CG   C  -3.461  -0.079 -10.844 1.00 . B A .  91 LEU CG   1 1 
       17 41430 2 2  77 LEU H    H  -3.212   2.438  -7.864 1.00 . B A .  91 LEU H    1 1 
       17 41431 2 2  77 LEU HA   H  -3.376  -0.483  -7.675 1.00 . B A .  91 LEU HA   1 1 
       17 41432 2 2  77 LEU HB2  H  -4.904  -0.363  -9.305 1.00 . B A .  91 LEU HB2  1 1 
       17 41433 2 2  77 LEU HB3  H  -4.540   1.316  -9.646 1.00 . B A .  91 LEU HB3  1 1 
       17 41434 2 2  77 LEU HD11 H  -2.737  -1.750  -9.723 1.00 . B A .  91 LEU HD11 1 1 
       17 41435 2 2  77 LEU HD12 H  -2.001  -1.567 -11.314 1.00 . B A .  91 LEU HD12 1 1 
       17 41436 2 2  77 LEU HD13 H  -3.646  -2.184 -11.171 1.00 . B A .  91 LEU HD13 1 1 
       17 41437 2 2  77 LEU HD21 H  -5.248   0.720 -11.701 1.00 . B A .  91 LEU HD21 1 1 
       17 41438 2 2  77 LEU HD22 H  -4.880  -0.931 -12.196 1.00 . B A .  91 LEU HD22 1 1 
       17 41439 2 2  77 LEU HD23 H  -3.959   0.417 -12.864 1.00 . B A .  91 LEU HD23 1 1 
       17 41440 2 2  77 LEU HG   H  -2.631   0.580 -11.054 1.00 . B A .  91 LEU HG   1 1 
       17 41441 2 2  77 LEU N    N  -3.427   1.559  -7.495 1.00 . B A .  91 LEU N    1 1 
       17 41442 2 2  77 LEU O    O  -1.243   1.281  -9.384 1.00 . B A .  91 LEU O    1 1 
       17 41443 2 2  78 VAL C    C   0.586  -2.139  -9.586 1.00 . B A .  92 VAL C    1 1 
       17 41444 2 2  78 VAL CA   C   0.373  -0.886  -8.744 1.00 . B A .  92 VAL CA   1 1 
       17 41445 2 2  78 VAL CB   C   1.251  -0.966  -7.488 1.00 . B A .  92 VAL CB   1 1 
       17 41446 2 2  78 VAL CG1  C   1.262   0.365  -6.753 1.00 . B A .  92 VAL CG1  1 1 
       17 41447 2 2  78 VAL CG2  C   0.751  -2.070  -6.585 1.00 . B A .  92 VAL CG2  1 1 
       17 41448 2 2  78 VAL H    H  -1.473  -1.436  -7.876 1.00 . B A .  92 VAL H    1 1 
       17 41449 2 2  78 VAL HA   H   0.673  -0.025  -9.311 1.00 . B A .  92 VAL HA   1 1 
       17 41450 2 2  78 VAL HB   H   2.261  -1.200  -7.789 1.00 . B A .  92 VAL HB   1 1 
       17 41451 2 2  78 VAL HG11 H   1.240   0.188  -5.688 1.00 . B A .  92 VAL HG11 1 1 
       17 41452 2 2  78 VAL HG12 H   0.395   0.942  -7.039 1.00 . B A .  92 VAL HG12 1 1 
       17 41453 2 2  78 VAL HG13 H   2.157   0.909  -7.007 1.00 . B A .  92 VAL HG13 1 1 
       17 41454 2 2  78 VAL HG21 H  -0.285  -1.885  -6.344 1.00 . B A .  92 VAL HG21 1 1 
       17 41455 2 2  78 VAL HG22 H   1.336  -2.088  -5.679 1.00 . B A .  92 VAL HG22 1 1 
       17 41456 2 2  78 VAL HG23 H   0.838  -3.016  -7.095 1.00 . B A .  92 VAL HG23 1 1 
       17 41457 2 2  78 VAL N    N  -1.029  -0.729  -8.389 1.00 . B A .  92 VAL N    1 1 
       17 41458 2 2  78 VAL O    O  -0.193  -3.090  -9.508 1.00 . B A .  92 VAL O    1 1 
       17 41459 2 2  79 GLY C    C   2.956  -4.215 -10.644 1.00 . B A .  93 GLY C    1 1 
       17 41460 2 2  79 GLY CA   C   1.926  -3.278 -11.245 1.00 . B A .  93 GLY CA   1 1 
       17 41461 2 2  79 GLY H    H   2.224  -1.349 -10.422 1.00 . B A .  93 GLY H    1 1 
       17 41462 2 2  79 GLY HA2  H   1.010  -3.828 -11.409 1.00 . B A .  93 GLY HA2  1 1 
       17 41463 2 2  79 GLY HA3  H   2.292  -2.921 -12.196 1.00 . B A .  93 GLY HA3  1 1 
       17 41464 2 2  79 GLY N    N   1.640  -2.135 -10.396 1.00 . B A .  93 GLY N    1 1 
       17 41465 2 2  79 GLY O    O   3.795  -3.798  -9.845 1.00 . B A .  93 GLY O    1 1 
       17 41466 2 2  80 LEU C    C   4.301  -7.395 -11.668 1.00 . B A .  94 LEU C    1 1 
       17 41467 2 2  80 LEU CA   C   3.828  -6.490 -10.535 1.00 . B A .  94 LEU CA   1 1 
       17 41468 2 2  80 LEU CB   C   3.176  -7.340  -9.438 1.00 . B A .  94 LEU CB   1 1 
       17 41469 2 2  80 LEU CD1  C   1.275  -7.705  -7.848 1.00 . B A .  94 LEU CD1  1 1 
       17 41470 2 2  80 LEU CD2  C   2.515  -5.532  -7.829 1.00 . B A .  94 LEU CD2  1 1 
       17 41471 2 2  80 LEU CG   C   2.014  -6.679  -8.694 1.00 . B A .  94 LEU CG   1 1 
       17 41472 2 2  80 LEU H    H   2.203  -5.754 -11.674 1.00 . B A .  94 LEU H    1 1 
       17 41473 2 2  80 LEU HA   H   4.680  -5.974 -10.121 1.00 . B A .  94 LEU HA   1 1 
       17 41474 2 2  80 LEU HB2  H   2.813  -8.252  -9.889 1.00 . B A .  94 LEU HB2  1 1 
       17 41475 2 2  80 LEU HB3  H   3.935  -7.597  -8.714 1.00 . B A .  94 LEU HB3  1 1 
       17 41476 2 2  80 LEU HD11 H   0.955  -7.245  -6.924 1.00 . B A .  94 LEU HD11 1 1 
       17 41477 2 2  80 LEU HD12 H   1.934  -8.532  -7.629 1.00 . B A .  94 LEU HD12 1 1 
       17 41478 2 2  80 LEU HD13 H   0.413  -8.064  -8.388 1.00 . B A .  94 LEU HD13 1 1 
       17 41479 2 2  80 LEU HD21 H   2.561  -5.852  -6.799 1.00 . B A .  94 LEU HD21 1 1 
       17 41480 2 2  80 LEU HD22 H   1.840  -4.694  -7.918 1.00 . B A .  94 LEU HD22 1 1 
       17 41481 2 2  80 LEU HD23 H   3.501  -5.236  -8.159 1.00 . B A .  94 LEU HD23 1 1 
       17 41482 2 2  80 LEU HG   H   1.316  -6.277  -9.415 1.00 . B A .  94 LEU HG   1 1 
       17 41483 2 2  80 LEU N    N   2.893  -5.485 -11.033 1.00 . B A .  94 LEU N    1 1 
       17 41484 2 2  80 LEU O    O   3.493  -7.908 -12.442 1.00 . B A .  94 LEU O    1 1 
       17 41485 2 2  81 ARG C    C   7.707  -8.490 -12.693 1.00 . B A .  95 ARG C    1 1 
       17 41486 2 2  81 ARG CA   C   6.185  -8.440 -12.800 1.00 . B A .  95 ARG CA   1 1 
       17 41487 2 2  81 ARG CB   C   5.779  -7.934 -14.187 1.00 . B A .  95 ARG CB   1 1 
       17 41488 2 2  81 ARG CD   C   5.463  -8.540 -16.606 1.00 . B A .  95 ARG CD   1 1 
       17 41489 2 2  81 ARG CG   C   5.470  -9.049 -15.173 1.00 . B A .  95 ARG CG   1 1 
       17 41490 2 2  81 ARG CZ   C   5.332  -9.461 -18.888 1.00 . B A .  95 ARG CZ   1 1 
       17 41491 2 2  81 ARG H    H   6.209  -7.158 -11.113 1.00 . B A .  95 ARG H    1 1 
       17 41492 2 2  81 ARG HA   H   5.795  -9.437 -12.664 1.00 . B A .  95 ARG HA   1 1 
       17 41493 2 2  81 ARG HB2  H   4.899  -7.316 -14.089 1.00 . B A .  95 ARG HB2  1 1 
       17 41494 2 2  81 ARG HB3  H   6.583  -7.337 -14.591 1.00 . B A .  95 ARG HB3  1 1 
       17 41495 2 2  81 ARG HD2  H   4.669  -7.815 -16.713 1.00 . B A .  95 ARG HD2  1 1 
       17 41496 2 2  81 ARG HD3  H   6.412  -8.066 -16.811 1.00 . B A .  95 ARG HD3  1 1 
       17 41497 2 2  81 ARG HE   H   5.041 -10.507 -17.214 1.00 . B A .  95 ARG HE   1 1 
       17 41498 2 2  81 ARG HG2  H   6.222  -9.818 -15.079 1.00 . B A .  95 ARG HG2  1 1 
       17 41499 2 2  81 ARG HG3  H   4.499  -9.461 -14.943 1.00 . B A .  95 ARG HG3  1 1 
       17 41500 2 2  81 ARG HH11 H   5.768  -7.488 -18.805 1.00 . B A .  95 ARG HH11 1 1 
       17 41501 2 2  81 ARG HH12 H   5.674  -8.160 -20.397 1.00 . B A .  95 ARG HH12 1 1 
       17 41502 2 2  81 ARG HH21 H   4.916 -11.394 -19.306 1.00 . B A .  95 ARG HH21 1 1 
       17 41503 2 2  81 ARG HH22 H   5.190 -10.378 -20.683 1.00 . B A .  95 ARG HH22 1 1 
       17 41504 2 2  81 ARG N    N   5.613  -7.591 -11.760 1.00 . B A .  95 ARG N    1 1 
       17 41505 2 2  81 ARG NE   N   5.253  -9.618 -17.569 1.00 . B A .  95 ARG NE   1 1 
       17 41506 2 2  81 ARG NH1  N   5.615  -8.272 -19.405 1.00 . B A .  95 ARG NH1  1 1 
       17 41507 2 2  81 ARG NH2  N   5.130 -10.496 -19.692 1.00 . B A .  95 ARG NH2  1 1 
       17 41508 2 2  81 ARG O    O   8.281  -9.527 -12.358 1.00 . B A .  95 ARG O    1 1 
       17 41509 2 2  82 ASP C    C  10.315  -7.188 -11.495 1.00 . B A .  96 ASP C    1 1 
       17 41510 2 2  82 ASP CA   C   9.810  -7.286 -12.933 1.00 . B A .  96 ASP CA   1 1 
       17 41511 2 2  82 ASP CB   C  10.301  -6.081 -13.737 1.00 . B A .  96 ASP CB   1 1 
       17 41512 2 2  82 ASP CG   C   9.783  -4.767 -13.185 1.00 . B A .  96 ASP CG   1 1 
       17 41513 2 2  82 ASP H    H   7.841  -6.577 -13.254 1.00 . B A .  96 ASP H    1 1 
       17 41514 2 2  82 ASP HA   H  10.207  -8.186 -13.379 1.00 . B A .  96 ASP HA   1 1 
       17 41515 2 2  82 ASP HB2  H  11.380  -6.058 -13.717 1.00 . B A .  96 ASP HB2  1 1 
       17 41516 2 2  82 ASP HB3  H   9.966  -6.177 -14.760 1.00 . B A .  96 ASP HB3  1 1 
       17 41517 2 2  82 ASP N    N   8.354  -7.368 -12.988 1.00 . B A .  96 ASP N    1 1 
       17 41518 2 2  82 ASP O    O  11.503  -7.382 -11.236 1.00 . B A .  96 ASP O    1 1 
       17 41519 2 2  82 ASP OD1  O   9.974  -4.513 -11.977 1.00 . B A .  96 ASP OD1  1 1 
       17 41520 2 2  82 ASP OD2  O   9.185  -3.991 -13.960 1.00 . B A .  96 ASP OD2  1 1 
       17 41521 2 2  83 TYR C    C  10.088  -8.122  -8.535 1.00 . B A .  97 TYR C    1 1 
       17 41522 2 2  83 TYR CA   C   9.795  -6.759  -9.160 1.00 . B A .  97 TYR CA   1 1 
       17 41523 2 2  83 TYR CB   C   8.688  -6.054  -8.375 1.00 . B A .  97 TYR CB   1 1 
       17 41524 2 2  83 TYR CD1  C   9.885  -3.851  -8.078 1.00 . B A .  97 TYR CD1  1 1 
       17 41525 2 2  83 TYR CD2  C   7.666  -3.817  -8.950 1.00 . B A .  97 TYR CD2  1 1 
       17 41526 2 2  83 TYR CE1  C   9.943  -2.472  -8.163 1.00 . B A .  97 TYR CE1  1 1 
       17 41527 2 2  83 TYR CE2  C   7.718  -2.439  -9.039 1.00 . B A .  97 TYR CE2  1 1 
       17 41528 2 2  83 TYR CG   C   8.747  -4.546  -8.470 1.00 . B A .  97 TYR CG   1 1 
       17 41529 2 2  83 TYR CZ   C   8.857  -1.772  -8.644 1.00 . B A .  97 TYR CZ   1 1 
       17 41530 2 2  83 TYR H    H   8.484  -6.734 -10.824 1.00 . B A .  97 TYR H    1 1 
       17 41531 2 2  83 TYR HA   H  10.690  -6.158  -9.113 1.00 . B A .  97 TYR HA   1 1 
       17 41532 2 2  83 TYR HB2  H   7.728  -6.371  -8.754 1.00 . B A .  97 TYR HB2  1 1 
       17 41533 2 2  83 TYR HB3  H   8.766  -6.326  -7.333 1.00 . B A .  97 TYR HB3  1 1 
       17 41534 2 2  83 TYR HD1  H  10.733  -4.402  -7.702 1.00 . B A .  97 TYR HD1  1 1 
       17 41535 2 2  83 TYR HD2  H   6.774  -4.343  -9.258 1.00 . B A .  97 TYR HD2  1 1 
       17 41536 2 2  83 TYR HE1  H  10.836  -1.950  -7.853 1.00 . B A .  97 TYR HE1  1 1 
       17 41537 2 2  83 TYR HE2  H   6.867  -1.891  -9.417 1.00 . B A .  97 TYR HE2  1 1 
       17 41538 2 2  83 TYR HH   H   9.546  -0.145  -9.404 1.00 . B A .  97 TYR HH   1 1 
       17 41539 2 2  83 TYR N    N   9.417  -6.883 -10.563 1.00 . B A .  97 TYR N    1 1 
       17 41540 2 2  83 TYR O    O  10.625  -8.202  -7.430 1.00 . B A .  97 TYR O    1 1 
       17 41541 2 2  83 TYR OH   O   8.911  -0.399  -8.730 1.00 . B A .  97 TYR OH   1 1 
       17 41542 2 2  84 GLN C    C   9.152 -10.816  -7.495 1.00 . B A .  98 GLN C    1 1 
       17 41543 2 2  84 GLN CA   C   9.979 -10.546  -8.747 1.00 . B A .  98 GLN CA   1 1 
       17 41544 2 2  84 GLN CB   C  11.466 -10.750  -8.447 1.00 . B A .  98 GLN CB   1 1 
       17 41545 2 2  84 GLN CD   C  13.831 -10.609  -9.325 1.00 . B A .  98 GLN CD   1 1 
       17 41546 2 2  84 GLN CG   C  12.385 -10.202  -9.527 1.00 . B A .  98 GLN CG   1 1 
       17 41547 2 2  84 GLN H    H   9.319  -9.077 -10.120 1.00 . B A .  98 GLN H    1 1 
       17 41548 2 2  84 GLN HA   H   9.679 -11.241  -9.518 1.00 . B A .  98 GLN HA   1 1 
       17 41549 2 2  84 GLN HB2  H  11.705 -10.256  -7.516 1.00 . B A .  98 GLN HB2  1 1 
       17 41550 2 2  84 GLN HB3  H  11.659 -11.807  -8.342 1.00 . B A .  98 GLN HB3  1 1 
       17 41551 2 2  84 GLN HE21 H  13.627 -12.075 -10.653 1.00 . B A .  98 GLN HE21 1 1 
       17 41552 2 2  84 GLN HE22 H  15.190 -11.926  -9.932 1.00 . B A .  98 GLN HE22 1 1 
       17 41553 2 2  84 GLN HG2  H  12.052 -10.572 -10.485 1.00 . B A .  98 GLN HG2  1 1 
       17 41554 2 2  84 GLN HG3  H  12.325  -9.123  -9.518 1.00 . B A .  98 GLN HG3  1 1 
       17 41555 2 2  84 GLN N    N   9.741  -9.195  -9.244 1.00 . B A .  98 GLN N    1 1 
       17 41556 2 2  84 GLN NE2  N  14.259 -11.641 -10.042 1.00 . B A .  98 GLN NE2  1 1 
       17 41557 2 2  84 GLN O    O   9.555 -11.590  -6.627 1.00 . B A .  98 GLN O    1 1 
       17 41558 2 2  84 GLN OE1  O  14.554 -10.003  -8.535 1.00 . B A .  98 GLN OE1  1 1 
       17 41559 2 2  85 ASP C    C   7.792  -9.846  -4.978 1.00 . B A .  99 ASP C    1 1 
       17 41560 2 2  85 ASP CA   C   7.113 -10.326  -6.254 1.00 . B A .  99 ASP CA   1 1 
       17 41561 2 2  85 ASP CB   C   6.692 -11.783  -6.096 1.00 . B A .  99 ASP CB   1 1 
       17 41562 2 2  85 ASP CG   C   5.849 -12.273  -7.258 1.00 . B A .  99 ASP CG   1 1 
       17 41563 2 2  85 ASP H    H   7.733  -9.558  -8.126 1.00 . B A .  99 ASP H    1 1 
       17 41564 2 2  85 ASP HA   H   6.234  -9.723  -6.426 1.00 . B A .  99 ASP HA   1 1 
       17 41565 2 2  85 ASP HB2  H   7.575 -12.398  -6.029 1.00 . B A .  99 ASP HB2  1 1 
       17 41566 2 2  85 ASP HB3  H   6.117 -11.882  -5.188 1.00 . B A .  99 ASP HB3  1 1 
       17 41567 2 2  85 ASP N    N   7.996 -10.165  -7.403 1.00 . B A .  99 ASP N    1 1 
       17 41568 2 2  85 ASP O    O   8.574 -10.573  -4.366 1.00 . B A .  99 ASP O    1 1 
       17 41569 2 2  85 ASP OD1  O   6.223 -12.002  -8.418 1.00 . B A .  99 ASP OD1  1 1 
       17 41570 2 2  85 ASP OD2  O   4.815 -12.927  -7.006 1.00 . B A .  99 ASP OD2  1 1 
       17 41571 2 2  86 ASN C    C   7.790  -6.494  -3.419 1.00 . B A . 100 ASN C    1 1 
       17 41572 2 2  86 ASN CA   C   8.044  -7.997  -3.391 1.00 . B A . 100 ASN CA   1 1 
       17 41573 2 2  86 ASN CB   C   9.552  -8.270  -3.286 1.00 . B A . 100 ASN CB   1 1 
       17 41574 2 2  86 ASN CG   C  10.212  -7.485  -2.166 1.00 . B A . 100 ASN CG   1 1 
       17 41575 2 2  86 ASN H    H   6.847  -8.100  -5.132 1.00 . B A . 100 ASN H    1 1 
       17 41576 2 2  86 ASN HA   H   7.544  -8.421  -2.532 1.00 . B A . 100 ASN HA   1 1 
       17 41577 2 2  86 ASN HB2  H   9.709  -9.320  -3.098 1.00 . B A . 100 ASN HB2  1 1 
       17 41578 2 2  86 ASN HB3  H  10.026  -8.000  -4.218 1.00 . B A . 100 ASN HB3  1 1 
       17 41579 2 2  86 ASN HD21 H   8.676  -7.862  -0.963 1.00 . B A . 100 ASN HD21 1 1 
       17 41580 2 2  86 ASN HD22 H   9.947  -6.913  -0.281 1.00 . B A . 100 ASN HD22 1 1 
       17 41581 2 2  86 ASN N    N   7.480  -8.615  -4.590 1.00 . B A . 100 ASN N    1 1 
       17 41582 2 2  86 ASN ND2  N   9.545  -7.413  -1.021 1.00 . B A . 100 ASN ND2  1 1 
       17 41583 2 2  86 ASN O    O   7.674  -5.849  -2.377 1.00 . B A . 100 ASN O    1 1 
       17 41584 2 2  86 ASN OD1  O  11.310  -6.953  -2.329 1.00 . B A . 100 ASN OD1  1 1 
       17 41585 2 2  87 LYS C    C   6.529  -4.288  -5.999 1.00 . B A . 101 LYS C    1 1 
       17 41586 2 2  87 LYS CA   C   7.457  -4.521  -4.811 1.00 . B A . 101 LYS CA   1 1 
       17 41587 2 2  87 LYS CB   C   8.777  -3.777  -5.023 1.00 . B A . 101 LYS CB   1 1 
       17 41588 2 2  87 LYS CD   C  10.988  -3.175  -3.992 1.00 . B A . 101 LYS CD   1 1 
       17 41589 2 2  87 LYS CE   C  11.480  -2.023  -3.130 1.00 . B A . 101 LYS CE   1 1 
       17 41590 2 2  87 LYS CG   C   9.522  -3.479  -3.732 1.00 . B A . 101 LYS CG   1 1 
       17 41591 2 2  87 LYS H    H   7.802  -6.521  -5.418 1.00 . B A . 101 LYS H    1 1 
       17 41592 2 2  87 LYS HA   H   6.981  -4.148  -3.919 1.00 . B A . 101 LYS HA   1 1 
       17 41593 2 2  87 LYS HB2  H   9.418  -4.376  -5.654 1.00 . B A . 101 LYS HB2  1 1 
       17 41594 2 2  87 LYS HB3  H   8.573  -2.840  -5.520 1.00 . B A . 101 LYS HB3  1 1 
       17 41595 2 2  87 LYS HD2  H  11.574  -4.055  -3.767 1.00 . B A . 101 LYS HD2  1 1 
       17 41596 2 2  87 LYS HD3  H  11.113  -2.914  -5.032 1.00 . B A . 101 LYS HD3  1 1 
       17 41597 2 2  87 LYS HE2  H  10.888  -1.148  -3.350 1.00 . B A . 101 LYS HE2  1 1 
       17 41598 2 2  87 LYS HE3  H  11.356  -2.289  -2.091 1.00 . B A . 101 LYS HE3  1 1 
       17 41599 2 2  87 LYS HG2  H   9.066  -2.624  -3.255 1.00 . B A . 101 LYS HG2  1 1 
       17 41600 2 2  87 LYS HG3  H   9.451  -4.338  -3.081 1.00 . B A . 101 LYS HG3  1 1 
       17 41601 2 2  87 LYS HZ1  H  13.506  -2.116  -2.628 1.00 . B A . 101 LYS HZ1  1 1 
       17 41602 2 2  87 LYS HZ2  H  13.058  -0.682  -3.405 1.00 . B A . 101 LYS HZ2  1 1 
       17 41603 2 2  87 LYS HZ3  H  13.212  -2.111  -4.295 1.00 . B A . 101 LYS HZ3  1 1 
       17 41604 2 2  87 LYS N    N   7.702  -5.947  -4.627 1.00 . B A . 101 LYS N    1 1 
       17 41605 2 2  87 LYS NZ   N  12.914  -1.711  -3.382 1.00 . B A . 101 LYS NZ   1 1 
       17 41606 2 2  87 LYS O    O   6.353  -5.170  -6.839 1.00 . B A . 101 LYS O    1 1 
       17 41607 2 2  88 ALA C    C   5.244  -1.342  -7.638 1.00 . B A . 102 ALA C    1 1 
       17 41608 2 2  88 ALA CA   C   5.028  -2.771  -7.157 1.00 . B A . 102 ALA CA   1 1 
       17 41609 2 2  88 ALA CB   C   3.585  -2.973  -6.720 1.00 . B A . 102 ALA CB   1 1 
       17 41610 2 2  88 ALA H    H   6.111  -2.432  -5.369 1.00 . B A . 102 ALA H    1 1 
       17 41611 2 2  88 ALA HA   H   5.230  -3.449  -7.974 1.00 . B A . 102 ALA HA   1 1 
       17 41612 2 2  88 ALA HB1  H   3.257  -2.115  -6.153 1.00 . B A . 102 ALA HB1  1 1 
       17 41613 2 2  88 ALA HB2  H   3.515  -3.859  -6.106 1.00 . B A . 102 ALA HB2  1 1 
       17 41614 2 2  88 ALA HB3  H   2.958  -3.090  -7.592 1.00 . B A . 102 ALA HB3  1 1 
       17 41615 2 2  88 ALA N    N   5.937  -3.100  -6.066 1.00 . B A . 102 ALA N    1 1 
       17 41616 2 2  88 ALA O    O   5.979  -0.571  -7.021 1.00 . B A . 102 ALA O    1 1 
       17 41617 2 2  89 ASP C    C   3.346   0.940  -9.581 1.00 . B A . 103 ASP C    1 1 
       17 41618 2 2  89 ASP CA   C   4.721   0.340  -9.316 1.00 . B A . 103 ASP CA   1 1 
       17 41619 2 2  89 ASP CB   C   5.531   0.292 -10.614 1.00 . B A . 103 ASP CB   1 1 
       17 41620 2 2  89 ASP CG   C   5.799   1.673 -11.180 1.00 . B A . 103 ASP CG   1 1 
       17 41621 2 2  89 ASP H    H   4.031  -1.656  -9.195 1.00 . B A . 103 ASP H    1 1 
       17 41622 2 2  89 ASP HA   H   5.241   0.959  -8.601 1.00 . B A . 103 ASP HA   1 1 
       17 41623 2 2  89 ASP HB2  H   6.479  -0.187 -10.422 1.00 . B A . 103 ASP HB2  1 1 
       17 41624 2 2  89 ASP HB3  H   4.985  -0.280 -11.350 1.00 . B A . 103 ASP HB3  1 1 
       17 41625 2 2  89 ASP N    N   4.601  -0.996  -8.748 1.00 . B A . 103 ASP N    1 1 
       17 41626 2 2  89 ASP O    O   2.618   0.484 -10.462 1.00 . B A . 103 ASP O    1 1 
       17 41627 2 2  89 ASP OD1  O   6.028   2.607 -10.383 1.00 . B A . 103 ASP OD1  1 1 
       17 41628 2 2  89 ASP OD2  O   5.781   1.819 -12.420 1.00 . B A . 103 ASP OD2  1 1 
       17 41629 2 2  90 VAL C    C   1.450   2.995 -10.427 1.00 . B A . 104 VAL C    1 1 
       17 41630 2 2  90 VAL CA   C   1.706   2.632  -8.967 1.00 . B A . 104 VAL CA   1 1 
       17 41631 2 2  90 VAL CB   C   1.646   3.918  -8.118 1.00 . B A . 104 VAL CB   1 1 
       17 41632 2 2  90 VAL CG1  C   0.306   4.619  -8.287 1.00 . B A . 104 VAL CG1  1 1 
       17 41633 2 2  90 VAL CG2  C   1.911   3.605  -6.653 1.00 . B A . 104 VAL CG2  1 1 
       17 41634 2 2  90 VAL H    H   3.619   2.286  -8.129 1.00 . B A . 104 VAL H    1 1 
       17 41635 2 2  90 VAL HA   H   0.927   1.962  -8.618 1.00 . B A . 104 VAL HA   1 1 
       17 41636 2 2  90 VAL HB   H   2.420   4.586  -8.464 1.00 . B A . 104 VAL HB   1 1 
       17 41637 2 2  90 VAL HG11 H  -0.423   3.915  -8.660 1.00 . B A . 104 VAL HG11 1 1 
       17 41638 2 2  90 VAL HG12 H   0.412   5.433  -8.989 1.00 . B A . 104 VAL HG12 1 1 
       17 41639 2 2  90 VAL HG13 H  -0.021   5.005  -7.334 1.00 . B A . 104 VAL HG13 1 1 
       17 41640 2 2  90 VAL HG21 H   1.763   4.495  -6.062 1.00 . B A . 104 VAL HG21 1 1 
       17 41641 2 2  90 VAL HG22 H   2.929   3.260  -6.537 1.00 . B A . 104 VAL HG22 1 1 
       17 41642 2 2  90 VAL HG23 H   1.230   2.834  -6.321 1.00 . B A . 104 VAL HG23 1 1 
       17 41643 2 2  90 VAL N    N   2.995   1.967  -8.814 1.00 . B A . 104 VAL N    1 1 
       17 41644 2 2  90 VAL O    O   2.116   3.865 -10.983 1.00 . B A . 104 VAL O    1 1 
       17 41645 2 2  91 ILE C    C  -0.827   3.793 -12.496 1.00 . B A . 105 ILE C    1 1 
       17 41646 2 2  91 ILE CA   C   0.121   2.605 -12.426 1.00 . B A . 105 ILE CA   1 1 
       17 41647 2 2  91 ILE CB   C  -0.544   1.384 -13.089 1.00 . B A . 105 ILE CB   1 1 
       17 41648 2 2  91 ILE CD1  C   1.650   0.246 -13.707 1.00 . B A . 105 ILE CD1  1 1 
       17 41649 2 2  91 ILE CG1  C   0.347   0.149 -12.942 1.00 . B A . 105 ILE CG1  1 1 
       17 41650 2 2  91 ILE CG2  C  -0.835   1.666 -14.556 1.00 . B A . 105 ILE CG2  1 1 
       17 41651 2 2  91 ILE H    H  -0.030   1.661 -10.543 1.00 . B A . 105 ILE H    1 1 
       17 41652 2 2  91 ILE HA   H   1.027   2.842 -12.965 1.00 . B A . 105 ILE HA   1 1 
       17 41653 2 2  91 ILE HB   H  -1.484   1.201 -12.591 1.00 . B A . 105 ILE HB   1 1 
       17 41654 2 2  91 ILE HD11 H   2.387  -0.394 -13.246 1.00 . B A . 105 ILE HD11 1 1 
       17 41655 2 2  91 ILE HD12 H   1.999   1.267 -13.694 1.00 . B A . 105 ILE HD12 1 1 
       17 41656 2 2  91 ILE HD13 H   1.490  -0.066 -14.729 1.00 . B A . 105 ILE HD13 1 1 
       17 41657 2 2  91 ILE HG12 H   0.587   0.008 -11.898 1.00 . B A . 105 ILE HG12 1 1 
       17 41658 2 2  91 ILE HG13 H  -0.187  -0.716 -13.302 1.00 . B A . 105 ILE HG13 1 1 
       17 41659 2 2  91 ILE HG21 H  -0.002   2.196 -14.993 1.00 . B A . 105 ILE HG21 1 1 
       17 41660 2 2  91 ILE HG22 H  -1.727   2.270 -14.636 1.00 . B A . 105 ILE HG22 1 1 
       17 41661 2 2  91 ILE HG23 H  -0.984   0.734 -15.079 1.00 . B A . 105 ILE HG23 1 1 
       17 41662 2 2  91 ILE N    N   0.472   2.336 -11.038 1.00 . B A . 105 ILE N    1 1 
       17 41663 2 2  91 ILE O    O  -0.674   4.682 -13.334 1.00 . B A . 105 ILE O    1 1 
       17 41664 2 2  92 LEU C    C  -3.130   5.140 -10.055 1.00 . B A . 106 LEU C    1 1 
       17 41665 2 2  92 LEU CA   C  -2.771   4.883 -11.514 1.00 . B A . 106 LEU CA   1 1 
       17 41666 2 2  92 LEU CB   C  -4.023   4.544 -12.331 1.00 . B A . 106 LEU CB   1 1 
       17 41667 2 2  92 LEU CD1  C  -5.890   4.308 -10.668 1.00 . B A . 106 LEU CD1  1 1 
       17 41668 2 2  92 LEU CD2  C  -5.850   2.873 -12.715 1.00 . B A . 106 LEU CD2  1 1 
       17 41669 2 2  92 LEU CG   C  -5.004   3.575 -11.665 1.00 . B A . 106 LEU CG   1 1 
       17 41670 2 2  92 LEU H    H  -1.849   3.069 -10.943 1.00 . B A . 106 LEU H    1 1 
       17 41671 2 2  92 LEU HA   H  -2.311   5.772 -11.921 1.00 . B A . 106 LEU HA   1 1 
       17 41672 2 2  92 LEU HB2  H  -4.548   5.465 -12.539 1.00 . B A . 106 LEU HB2  1 1 
       17 41673 2 2  92 LEU HB3  H  -3.708   4.112 -13.269 1.00 . B A . 106 LEU HB3  1 1 
       17 41674 2 2  92 LEU HD11 H  -5.663   5.363 -10.692 1.00 . B A . 106 LEU HD11 1 1 
       17 41675 2 2  92 LEU HD12 H  -5.709   3.922  -9.676 1.00 . B A . 106 LEU HD12 1 1 
       17 41676 2 2  92 LEU HD13 H  -6.926   4.157 -10.930 1.00 . B A . 106 LEU HD13 1 1 
       17 41677 2 2  92 LEU HD21 H  -5.276   2.081 -13.171 1.00 . B A . 106 LEU HD21 1 1 
       17 41678 2 2  92 LEU HD22 H  -6.148   3.584 -13.471 1.00 . B A . 106 LEU HD22 1 1 
       17 41679 2 2  92 LEU HD23 H  -6.730   2.456 -12.246 1.00 . B A . 106 LEU HD23 1 1 
       17 41680 2 2  92 LEU HG   H  -4.445   2.823 -11.126 1.00 . B A . 106 LEU HG   1 1 
       17 41681 2 2  92 LEU N    N  -1.796   3.803 -11.590 1.00 . B A . 106 LEU N    1 1 
       17 41682 2 2  92 LEU O    O  -2.814   4.327  -9.191 1.00 . B A . 106 LEU O    1 1 
       17 41683 2 2  93 LYS C    C  -5.662   6.571  -8.211 1.00 . B A . 107 LYS C    1 1 
       17 41684 2 2  93 LYS CA   C  -4.151   6.607  -8.412 1.00 . B A . 107 LYS CA   1 1 
       17 41685 2 2  93 LYS CB   C  -3.613   7.990  -8.043 1.00 . B A . 107 LYS CB   1 1 
       17 41686 2 2  93 LYS CD   C  -5.282   9.875  -8.048 1.00 . B A . 107 LYS CD   1 1 
       17 41687 2 2  93 LYS CE   C  -5.083  11.379  -8.145 1.00 . B A . 107 LYS CE   1 1 
       17 41688 2 2  93 LYS CG   C  -4.234   9.120  -8.851 1.00 . B A . 107 LYS CG   1 1 
       17 41689 2 2  93 LYS H    H  -3.996   6.886 -10.508 1.00 . B A . 107 LYS H    1 1 
       17 41690 2 2  93 LYS HA   H  -3.702   5.877  -7.757 1.00 . B A . 107 LYS HA   1 1 
       17 41691 2 2  93 LYS HB2  H  -3.811   8.173  -6.998 1.00 . B A . 107 LYS HB2  1 1 
       17 41692 2 2  93 LYS HB3  H  -2.546   8.005  -8.206 1.00 . B A . 107 LYS HB3  1 1 
       17 41693 2 2  93 LYS HD2  H  -6.261   9.627  -8.428 1.00 . B A . 107 LYS HD2  1 1 
       17 41694 2 2  93 LYS HD3  H  -5.212   9.578  -7.011 1.00 . B A . 107 LYS HD3  1 1 
       17 41695 2 2  93 LYS HE2  H  -5.440  11.836  -7.234 1.00 . B A . 107 LYS HE2  1 1 
       17 41696 2 2  93 LYS HE3  H  -4.029  11.582  -8.261 1.00 . B A . 107 LYS HE3  1 1 
       17 41697 2 2  93 LYS HG2  H  -3.456   9.807  -9.146 1.00 . B A . 107 LYS HG2  1 1 
       17 41698 2 2  93 LYS HG3  H  -4.701   8.703  -9.733 1.00 . B A . 107 LYS HG3  1 1 
       17 41699 2 2  93 LYS HZ1  H  -6.825  12.081  -9.060 1.00 . B A . 107 LYS HZ1  1 1 
       17 41700 2 2  93 LYS HZ2  H  -5.743  11.337 -10.127 1.00 . B A . 107 LYS HZ2  1 1 
       17 41701 2 2  93 LYS HZ3  H  -5.422  12.892  -9.545 1.00 . B A . 107 LYS HZ3  1 1 
       17 41702 2 2  93 LYS N    N  -3.775   6.267  -9.781 1.00 . B A . 107 LYS N    1 1 
       17 41703 2 2  93 LYS NZ   N  -5.820  11.963  -9.300 1.00 . B A . 107 LYS NZ   1 1 
       17 41704 2 2  93 LYS O    O  -6.403   7.309  -8.860 1.00 . B A . 107 LYS O    1 1 
       17 41705 2 2  94 TYR C    C  -7.905   6.707  -5.978 1.00 . B A . 108 TYR C    1 1 
       17 41706 2 2  94 TYR CA   C  -7.521   5.606  -6.970 1.00 . B A . 108 TYR CA   1 1 
       17 41707 2 2  94 TYR CB   C  -7.795   4.216  -6.408 1.00 . B A . 108 TYR CB   1 1 
       17 41708 2 2  94 TYR CD1  C  -7.962   3.218  -8.717 1.00 . B A . 108 TYR CD1  1 1 
       17 41709 2 2  94 TYR CD2  C  -6.747   2.000  -7.064 1.00 . B A . 108 TYR CD2  1 1 
       17 41710 2 2  94 TYR CE1  C  -7.714   2.225  -9.641 1.00 . B A . 108 TYR CE1  1 1 
       17 41711 2 2  94 TYR CE2  C  -6.491   1.007  -7.988 1.00 . B A . 108 TYR CE2  1 1 
       17 41712 2 2  94 TYR CG   C  -7.489   3.124  -7.412 1.00 . B A . 108 TYR CG   1 1 
       17 41713 2 2  94 TYR CZ   C  -6.978   1.123  -9.274 1.00 . B A . 108 TYR CZ   1 1 
       17 41714 2 2  94 TYR H    H  -5.461   5.177  -6.789 1.00 . B A . 108 TYR H    1 1 
       17 41715 2 2  94 TYR HA   H  -8.093   5.727  -7.882 1.00 . B A . 108 TYR HA   1 1 
       17 41716 2 2  94 TYR HB2  H  -7.187   4.054  -5.538 1.00 . B A . 108 TYR HB2  1 1 
       17 41717 2 2  94 TYR HB3  H  -8.837   4.140  -6.137 1.00 . B A . 108 TYR HB3  1 1 
       17 41718 2 2  94 TYR HD1  H  -8.541   4.086  -9.003 1.00 . B A . 108 TYR HD1  1 1 
       17 41719 2 2  94 TYR HD2  H  -6.361   1.907  -6.060 1.00 . B A . 108 TYR HD2  1 1 
       17 41720 2 2  94 TYR HE1  H  -8.088   2.319 -10.649 1.00 . B A . 108 TYR HE1  1 1 
       17 41721 2 2  94 TYR HE2  H  -5.914   0.141  -7.700 1.00 . B A . 108 TYR HE2  1 1 
       17 41722 2 2  94 TYR HH   H  -7.550  -0.085 -10.651 1.00 . B A . 108 TYR HH   1 1 
       17 41723 2 2  94 TYR N    N  -6.106   5.723  -7.286 1.00 . B A . 108 TYR N    1 1 
       17 41724 2 2  94 TYR O    O  -7.532   6.662  -4.805 1.00 . B A . 108 TYR O    1 1 
       17 41725 2 2  94 TYR OH   O  -6.736   0.130 -10.193 1.00 . B A . 108 TYR OH   1 1 
       17 41726 2 2  95 ASN C    C  -9.931   8.498  -4.509 1.00 . B A . 109 ASN C    1 1 
       17 41727 2 2  95 ASN CA   C  -9.018   8.872  -5.674 1.00 . B A . 109 ASN CA   1 1 
       17 41728 2 2  95 ASN CB   C  -9.720   9.898  -6.564 1.00 . B A . 109 ASN CB   1 1 
       17 41729 2 2  95 ASN CG   C  -9.664  11.300  -5.991 1.00 . B A . 109 ASN CG   1 1 
       17 41730 2 2  95 ASN H    H  -8.845   7.701  -7.429 1.00 . B A . 109 ASN H    1 1 
       17 41731 2 2  95 ASN HA   H  -8.121   9.321  -5.276 1.00 . B A . 109 ASN HA   1 1 
       17 41732 2 2  95 ASN HB2  H  -9.246   9.908  -7.535 1.00 . B A . 109 ASN HB2  1 1 
       17 41733 2 2  95 ASN HB3  H -10.756   9.616  -6.678 1.00 . B A . 109 ASN HB3  1 1 
       17 41734 2 2  95 ASN HD21 H -11.532  11.638  -6.580 1.00 . B A . 109 ASN HD21 1 1 
       17 41735 2 2  95 ASN HD22 H -10.754  12.946  -5.764 1.00 . B A . 109 ASN HD22 1 1 
       17 41736 2 2  95 ASN N    N  -8.614   7.716  -6.479 1.00 . B A . 109 ASN N    1 1 
       17 41737 2 2  95 ASN ND2  N -10.761  12.036  -6.124 1.00 . B A . 109 ASN ND2  1 1 
       17 41738 2 2  95 ASN O    O -10.469   7.393  -4.448 1.00 . B A . 109 ASN O    1 1 
       17 41739 2 2  95 ASN OD1  O  -8.648  11.716  -5.434 1.00 . B A . 109 ASN OD1  1 1 
       17 41740 2 2  96 ALA C    C -12.427   9.291  -2.831 1.00 . B A . 110 ALA C    1 1 
       17 41741 2 2  96 ALA CA   C -10.960   9.262  -2.424 1.00 . B A . 110 ALA CA   1 1 
       17 41742 2 2  96 ALA CB   C -10.675  10.327  -1.375 1.00 . B A . 110 ALA CB   1 1 
       17 41743 2 2  96 ALA H    H  -9.653  10.314  -3.710 1.00 . B A . 110 ALA H    1 1 
       17 41744 2 2  96 ALA HA   H -10.735   8.294  -1.994 1.00 . B A . 110 ALA HA   1 1 
       17 41745 2 2  96 ALA HB1  H -11.323  10.177  -0.523 1.00 . B A . 110 ALA HB1  1 1 
       17 41746 2 2  96 ALA HB2  H -10.855  11.305  -1.796 1.00 . B A . 110 ALA HB2  1 1 
       17 41747 2 2  96 ALA HB3  H  -9.644  10.255  -1.059 1.00 . B A . 110 ALA HB3  1 1 
       17 41748 2 2  96 ALA N    N -10.105   9.453  -3.590 1.00 . B A . 110 ALA N    1 1 
       17 41749 2 2  96 ALA O    O -13.246   8.548  -2.294 1.00 . B A . 110 ALA O    1 1 
       17 41750 2 2  97 ASP C    C -14.500   8.888  -4.908 1.00 . B A . 111 ASP C    1 1 
       17 41751 2 2  97 ASP CA   C -14.121  10.225  -4.300 1.00 . B A . 111 ASP CA   1 1 
       17 41752 2 2  97 ASP CB   C -14.248  11.335  -5.342 1.00 . B A . 111 ASP CB   1 1 
       17 41753 2 2  97 ASP CG   C -15.690  11.734  -5.588 1.00 . B A . 111 ASP CG   1 1 
       17 41754 2 2  97 ASP H    H -12.057  10.691  -4.215 1.00 . B A . 111 ASP H    1 1 
       17 41755 2 2  97 ASP HA   H -14.772  10.431  -3.465 1.00 . B A . 111 ASP HA   1 1 
       17 41756 2 2  97 ASP HB2  H -13.706  12.205  -5.003 1.00 . B A . 111 ASP HB2  1 1 
       17 41757 2 2  97 ASP HB3  H -13.823  10.993  -6.275 1.00 . B A . 111 ASP HB3  1 1 
       17 41758 2 2  97 ASP N    N -12.753  10.137  -3.806 1.00 . B A . 111 ASP N    1 1 
       17 41759 2 2  97 ASP O    O -15.605   8.383  -4.712 1.00 . B A . 111 ASP O    1 1 
       17 41760 2 2  97 ASP OD1  O -16.526  11.527  -4.684 1.00 . B A . 111 ASP OD1  1 1 
       17 41761 2 2  97 ASP OD2  O -15.983  12.254  -6.686 1.00 . B A . 111 ASP OD2  1 1 
       17 41762 2 2  98 GLU C    C -13.918   5.956  -5.149 1.00 . B A . 112 GLU C    1 1 
       17 41763 2 2  98 GLU CA   C -13.722   7.004  -6.230 1.00 . B A . 112 GLU CA   1 1 
       17 41764 2 2  98 GLU CB   C -12.506   6.635  -7.079 1.00 . B A . 112 GLU CB   1 1 
       17 41765 2 2  98 GLU CD   C -10.857   7.512  -8.774 1.00 . B A . 112 GLU CD   1 1 
       17 41766 2 2  98 GLU CG   C -12.272   7.579  -8.238 1.00 . B A . 112 GLU CG   1 1 
       17 41767 2 2  98 GLU H    H -12.676   8.758  -5.704 1.00 . B A . 112 GLU H    1 1 
       17 41768 2 2  98 GLU HA   H -14.601   7.040  -6.857 1.00 . B A . 112 GLU HA   1 1 
       17 41769 2 2  98 GLU HB2  H -11.627   6.644  -6.452 1.00 . B A . 112 GLU HB2  1 1 
       17 41770 2 2  98 GLU HB3  H -12.645   5.640  -7.475 1.00 . B A . 112 GLU HB3  1 1 
       17 41771 2 2  98 GLU HG2  H -12.953   7.322  -9.032 1.00 . B A . 112 GLU HG2  1 1 
       17 41772 2 2  98 GLU HG3  H -12.469   8.587  -7.902 1.00 . B A . 112 GLU HG3  1 1 
       17 41773 2 2  98 GLU N    N -13.541   8.306  -5.617 1.00 . B A . 112 GLU N    1 1 
       17 41774 2 2  98 GLU O    O -14.556   4.932  -5.373 1.00 . B A . 112 GLU O    1 1 
       17 41775 2 2  98 GLU OE1  O -10.194   6.473  -8.574 1.00 . B A . 112 GLU OE1  1 1 
       17 41776 2 2  98 GLU OE2  O -10.409   8.501  -9.394 1.00 . B A . 112 GLU OE2  1 1 
       17 41777 2 2  99 ALA C    C -14.825   4.732  -2.676 1.00 . B A . 113 ALA C    1 1 
       17 41778 2 2  99 ALA CA   C -13.417   5.297  -2.849 1.00 . B A . 113 ALA CA   1 1 
       17 41779 2 2  99 ALA CB   C -12.958   5.986  -1.578 1.00 . B A . 113 ALA CB   1 1 
       17 41780 2 2  99 ALA H    H -12.833   7.053  -3.880 1.00 . B A . 113 ALA H    1 1 
       17 41781 2 2  99 ALA HA   H -12.737   4.482  -3.045 1.00 . B A . 113 ALA HA   1 1 
       17 41782 2 2  99 ALA HB1  H -12.589   5.248  -0.884 1.00 . B A . 113 ALA HB1  1 1 
       17 41783 2 2  99 ALA HB2  H -13.787   6.516  -1.135 1.00 . B A . 113 ALA HB2  1 1 
       17 41784 2 2  99 ALA HB3  H -12.168   6.683  -1.814 1.00 . B A . 113 ALA HB3  1 1 
       17 41785 2 2  99 ALA N    N -13.341   6.220  -3.979 1.00 . B A . 113 ALA N    1 1 
       17 41786 2 2  99 ALA O    O -14.987   3.549  -2.382 1.00 . B A . 113 ALA O    1 1 
       17 41787 2 2 100 ARG C    C -17.455   4.034  -3.872 1.00 . B A . 114 ARG C    1 1 
       17 41788 2 2 100 ARG CA   C -17.218   5.075  -2.785 1.00 . B A . 114 ARG CA   1 1 
       17 41789 2 2 100 ARG CB   C -18.214   6.230  -2.917 1.00 . B A . 114 ARG CB   1 1 
       17 41790 2 2 100 ARG CD   C -17.664   8.162  -1.406 1.00 . B A . 114 ARG CD   1 1 
       17 41791 2 2 100 ARG CG   C -18.521   6.921  -1.600 1.00 . B A . 114 ARG CG   1 1 
       17 41792 2 2 100 ARG CZ   C -17.842   8.561   1.019 1.00 . B A . 114 ARG CZ   1 1 
       17 41793 2 2 100 ARG H    H -15.672   6.489  -3.148 1.00 . B A . 114 ARG H    1 1 
       17 41794 2 2 100 ARG HA   H -17.335   4.602  -1.822 1.00 . B A . 114 ARG HA   1 1 
       17 41795 2 2 100 ARG HB2  H -17.808   6.964  -3.598 1.00 . B A . 114 ARG HB2  1 1 
       17 41796 2 2 100 ARG HB3  H -19.138   5.848  -3.324 1.00 . B A . 114 ARG HB3  1 1 
       17 41797 2 2 100 ARG HD2  H -16.846   8.133  -2.111 1.00 . B A . 114 ARG HD2  1 1 
       17 41798 2 2 100 ARG HD3  H -18.270   9.036  -1.595 1.00 . B A . 114 ARG HD3  1 1 
       17 41799 2 2 100 ARG HE   H -16.164   8.061   0.063 1.00 . B A . 114 ARG HE   1 1 
       17 41800 2 2 100 ARG HG2  H -19.561   7.210  -1.590 1.00 . B A . 114 ARG HG2  1 1 
       17 41801 2 2 100 ARG HG3  H -18.329   6.232  -0.790 1.00 . B A . 114 ARG HG3  1 1 
       17 41802 2 2 100 ARG HH11 H -19.579   8.780   0.006 1.00 . B A . 114 ARG HH11 1 1 
       17 41803 2 2 100 ARG HH12 H -19.677   9.055   1.712 1.00 . B A . 114 ARG HH12 1 1 
       17 41804 2 2 100 ARG HH21 H -16.292   8.424   2.309 1.00 . B A . 114 ARG HH21 1 1 
       17 41805 2 2 100 ARG HH22 H -17.812   8.852   3.020 1.00 . B A . 114 ARG HH22 1 1 
       17 41806 2 2 100 ARG N    N -15.844   5.557  -2.890 1.00 . B A . 114 ARG N    1 1 
       17 41807 2 2 100 ARG NE   N -17.119   8.247  -0.052 1.00 . B A . 114 ARG NE   1 1 
       17 41808 2 2 100 ARG NH1  N -19.140   8.819   0.902 1.00 . B A . 114 ARG NH1  1 1 
       17 41809 2 2 100 ARG NH2  N -17.269   8.617   2.213 1.00 . B A . 114 ARG NH2  1 1 
       17 41810 2 2 100 ARG O    O -18.167   3.050  -3.675 1.00 . B A . 114 ARG O    1 1 
       17 41811 2 2 101 SER C    C -15.978   2.140  -5.894 1.00 . B A . 115 SER C    1 1 
       17 41812 2 2 101 SER CA   C -16.870   3.348  -6.144 1.00 . B A . 115 SER CA   1 1 
       17 41813 2 2 101 SER CB   C -16.441   4.067  -7.426 1.00 . B A . 115 SER CB   1 1 
       17 41814 2 2 101 SER H    H -16.233   5.047  -5.076 1.00 . B A . 115 SER H    1 1 
       17 41815 2 2 101 SER HA   H -17.889   3.005  -6.255 1.00 . B A . 115 SER HA   1 1 
       17 41816 2 2 101 SER HB2  H -16.927   3.607  -8.273 1.00 . B A . 115 SER HB2  1 1 
       17 41817 2 2 101 SER HB3  H -16.729   5.106  -7.366 1.00 . B A . 115 SER HB3  1 1 
       17 41818 2 2 101 SER HG   H -14.634   4.814  -7.322 1.00 . B A . 115 SER HG   1 1 
       17 41819 2 2 101 SER N    N -16.805   4.254  -5.008 1.00 . B A . 115 SER N    1 1 
       17 41820 2 2 101 SER O    O -16.175   1.088  -6.492 1.00 . B A . 115 SER O    1 1 
       17 41821 2 2 101 SER OG   O -15.038   3.993  -7.611 1.00 . B A . 115 SER OG   1 1 
       17 41822 2 2 102 LEU C    C -14.834  -0.055  -4.335 1.00 . B A . 116 LEU C    1 1 
       17 41823 2 2 102 LEU CA   C -14.073   1.193  -4.724 1.00 . B A . 116 LEU CA   1 1 
       17 41824 2 2 102 LEU CB   C -13.070   1.589  -3.659 1.00 . B A . 116 LEU CB   1 1 
       17 41825 2 2 102 LEU CD1  C -10.638   1.891  -4.156 1.00 . B A . 116 LEU CD1  1 1 
       17 41826 2 2 102 LEU CD2  C -12.314   3.111  -5.520 1.00 . B A . 116 LEU CD2  1 1 
       17 41827 2 2 102 LEU CG   C -11.991   2.562  -4.139 1.00 . B A . 116 LEU CG   1 1 
       17 41828 2 2 102 LEU H    H -14.848   3.155  -4.574 1.00 . B A . 116 LEU H    1 1 
       17 41829 2 2 102 LEU HA   H -13.538   0.976  -5.632 1.00 . B A . 116 LEU HA   1 1 
       17 41830 2 2 102 LEU HB2  H -13.602   2.041  -2.836 1.00 . B A . 116 LEU HB2  1 1 
       17 41831 2 2 102 LEU HB3  H -12.586   0.696  -3.305 1.00 . B A . 116 LEU HB3  1 1 
       17 41832 2 2 102 LEU HD11 H -10.034   2.306  -3.368 1.00 . B A . 116 LEU HD11 1 1 
       17 41833 2 2 102 LEU HD12 H -10.163   2.065  -5.110 1.00 . B A . 116 LEU HD12 1 1 
       17 41834 2 2 102 LEU HD13 H -10.759   0.829  -4.002 1.00 . B A . 116 LEU HD13 1 1 
       17 41835 2 2 102 LEU HD21 H -12.492   2.296  -6.198 1.00 . B A . 116 LEU HD21 1 1 
       17 41836 2 2 102 LEU HD22 H -11.486   3.700  -5.878 1.00 . B A . 116 LEU HD22 1 1 
       17 41837 2 2 102 LEU HD23 H -13.192   3.722  -5.464 1.00 . B A . 116 LEU HD23 1 1 
       17 41838 2 2 102 LEU HG   H -11.943   3.389  -3.457 1.00 . B A . 116 LEU HG   1 1 
       17 41839 2 2 102 LEU N    N -14.981   2.292  -5.020 1.00 . B A . 116 LEU N    1 1 
       17 41840 2 2 102 LEU O    O -14.410  -1.165  -4.659 1.00 . B A . 116 LEU O    1 1 
       17 41841 2 2 103 LYS C    C -17.025  -1.795  -4.723 1.00 . B A . 117 LYS C    1 1 
       17 41842 2 2 103 LYS CA   C -16.803  -1.060  -3.399 1.00 . B A . 117 LYS CA   1 1 
       17 41843 2 2 103 LYS CB   C -18.138  -0.653  -2.771 1.00 . B A . 117 LYS CB   1 1 
       17 41844 2 2 103 LYS CD   C -17.410  -0.010  -0.453 1.00 . B A . 117 LYS CD   1 1 
       17 41845 2 2 103 LYS CE   C -18.087   0.298   0.873 1.00 . B A . 117 LYS CE   1 1 
       17 41846 2 2 103 LYS CG   C -18.236  -0.974  -1.288 1.00 . B A . 117 LYS CG   1 1 
       17 41847 2 2 103 LYS H    H -16.328   1.011  -3.513 1.00 . B A . 117 LYS H    1 1 
       17 41848 2 2 103 LYS HA   H -16.249  -1.693  -2.719 1.00 . B A . 117 LYS HA   1 1 
       17 41849 2 2 103 LYS HB2  H -18.271   0.411  -2.896 1.00 . B A . 117 LYS HB2  1 1 
       17 41850 2 2 103 LYS HB3  H -18.936  -1.169  -3.282 1.00 . B A . 117 LYS HB3  1 1 
       17 41851 2 2 103 LYS HD2  H -16.445  -0.453  -0.257 1.00 . B A . 117 LYS HD2  1 1 
       17 41852 2 2 103 LYS HD3  H -17.281   0.910  -1.004 1.00 . B A . 117 LYS HD3  1 1 
       17 41853 2 2 103 LYS HE2  H -19.156   0.224   0.743 1.00 . B A . 117 LYS HE2  1 1 
       17 41854 2 2 103 LYS HE3  H -17.763  -0.426   1.606 1.00 . B A . 117 LYS HE3  1 1 
       17 41855 2 2 103 LYS HG2  H -19.270  -0.904  -0.982 1.00 . B A . 117 LYS HG2  1 1 
       17 41856 2 2 103 LYS HG3  H -17.877  -1.979  -1.123 1.00 . B A . 117 LYS HG3  1 1 
       17 41857 2 2 103 LYS HZ1  H -18.443   1.964   2.083 1.00 . B A . 117 LYS HZ1  1 1 
       17 41858 2 2 103 LYS HZ2  H -17.779   2.343   0.574 1.00 . B A . 117 LYS HZ2  1 1 
       17 41859 2 2 103 LYS HZ3  H -16.803   1.673   1.782 1.00 . B A . 117 LYS HZ3  1 1 
       17 41860 2 2 103 LYS N    N -15.993   0.106  -3.709 1.00 . B A . 117 LYS N    1 1 
       17 41861 2 2 103 LYS NZ   N -17.755   1.665   1.363 1.00 . B A . 117 LYS NZ   1 1 
       17 41862 2 2 103 LYS O    O -17.071  -3.024  -4.787 1.00 . B A . 117 LYS O    1 1 
       17 41863 2 2 104 ALA C    C -15.909  -1.894  -7.733 1.00 . B A . 118 ALA C    1 1 
       17 41864 2 2 104 ALA CA   C -17.261  -1.445  -7.154 1.00 . B A . 118 ALA CA   1 1 
       17 41865 2 2 104 ALA CB   C -17.869  -0.337  -8.007 1.00 . B A . 118 ALA CB   1 1 
       17 41866 2 2 104 ALA H    H -17.025  -0.020  -5.634 1.00 . B A . 118 ALA H    1 1 
       17 41867 2 2 104 ALA HA   H -17.941  -2.285  -7.151 1.00 . B A . 118 ALA HA   1 1 
       17 41868 2 2 104 ALA HB1  H -18.800  -0.681  -8.433 1.00 . B A . 118 ALA HB1  1 1 
       17 41869 2 2 104 ALA HB2  H -17.184  -0.077  -8.800 1.00 . B A . 118 ALA HB2  1 1 
       17 41870 2 2 104 ALA HB3  H -18.055   0.537  -7.390 1.00 . B A . 118 ALA HB3  1 1 
       17 41871 2 2 104 ALA N    N -17.106  -0.982  -5.782 1.00 . B A . 118 ALA N    1 1 
       17 41872 2 2 104 ALA O    O -15.862  -2.671  -8.686 1.00 . B A . 118 ALA O    1 1 
       17 41873 2 2 105 TYR C    C -13.172  -3.222  -7.310 1.00 . B A . 119 TYR C    1 1 
       17 41874 2 2 105 TYR CA   C -13.456  -1.751  -7.593 1.00 . B A . 119 TYR CA   1 1 
       17 41875 2 2 105 TYR CB   C -12.380  -0.914  -6.864 1.00 . B A . 119 TYR CB   1 1 
       17 41876 2 2 105 TYR CD1  C -13.111   1.187  -8.074 1.00 . B A . 119 TYR CD1  1 1 
       17 41877 2 2 105 TYR CD2  C -10.875   1.089  -7.260 1.00 . B A . 119 TYR CD2  1 1 
       17 41878 2 2 105 TYR CE1  C -12.880   2.461  -8.567 1.00 . B A . 119 TYR CE1  1 1 
       17 41879 2 2 105 TYR CE2  C -10.629   2.367  -7.743 1.00 . B A . 119 TYR CE2  1 1 
       17 41880 2 2 105 TYR CG   C -12.119   0.476  -7.422 1.00 . B A . 119 TYR CG   1 1 
       17 41881 2 2 105 TYR CZ   C -11.638   3.046  -8.399 1.00 . B A . 119 TYR CZ   1 1 
       17 41882 2 2 105 TYR H    H -14.914  -0.787  -6.392 1.00 . B A . 119 TYR H    1 1 
       17 41883 2 2 105 TYR HA   H -13.394  -1.579  -8.650 1.00 . B A . 119 TYR HA   1 1 
       17 41884 2 2 105 TYR HB2  H -12.674  -0.795  -5.835 1.00 . B A . 119 TYR HB2  1 1 
       17 41885 2 2 105 TYR HB3  H -11.446  -1.458  -6.894 1.00 . B A . 119 TYR HB3  1 1 
       17 41886 2 2 105 TYR HD1  H -14.079   0.732  -8.192 1.00 . B A . 119 TYR HD1  1 1 
       17 41887 2 2 105 TYR HD2  H -10.091   0.551  -6.751 1.00 . B A . 119 TYR HD2  1 1 
       17 41888 2 2 105 TYR HE1  H -13.672   2.992  -9.082 1.00 . B A . 119 TYR HE1  1 1 
       17 41889 2 2 105 TYR HE2  H  -9.655   2.835  -7.591 1.00 . B A . 119 TYR HE2  1 1 
       17 41890 2 2 105 TYR HH   H -10.921   4.821  -8.226 1.00 . B A . 119 TYR HH   1 1 
       17 41891 2 2 105 TYR N    N -14.811  -1.399  -7.142 1.00 . B A . 119 TYR N    1 1 
       17 41892 2 2 105 TYR O    O -12.144  -3.758  -7.725 1.00 . B A . 119 TYR O    1 1 
       17 41893 2 2 105 TYR OH   O -11.405   4.313  -8.881 1.00 . B A . 119 TYR OH   1 1 
       17 41894 2 2 106 GLY C    C -12.641  -5.505  -5.459 1.00 . B A . 120 GLY C    1 1 
       17 41895 2 2 106 GLY CA   C -13.907  -5.268  -6.259 1.00 . B A . 120 GLY CA   1 1 
       17 41896 2 2 106 GLY H    H -14.879  -3.388  -6.287 1.00 . B A . 120 GLY H    1 1 
       17 41897 2 2 106 GLY HA2  H -14.756  -5.601  -5.679 1.00 . B A . 120 GLY HA2  1 1 
       17 41898 2 2 106 GLY HA3  H -13.857  -5.843  -7.171 1.00 . B A . 120 GLY HA3  1 1 
       17 41899 2 2 106 GLY N    N -14.084  -3.868  -6.594 1.00 . B A . 120 GLY N    1 1 
       17 41900 2 2 106 GLY O    O -11.977  -6.530  -5.620 1.00 . B A . 120 GLY O    1 1 
       17 41901 2 2 107 GLU C    C -11.430  -4.463  -2.301 1.00 . B A . 121 GLU C    1 1 
       17 41902 2 2 107 GLU CA   C -11.102  -4.643  -3.779 1.00 . B A . 121 GLU CA   1 1 
       17 41903 2 2 107 GLU CB   C -10.082  -3.588  -4.211 1.00 . B A . 121 GLU CB   1 1 
       17 41904 2 2 107 GLU CD   C  -9.441  -5.064  -6.164 1.00 . B A . 121 GLU CD   1 1 
       17 41905 2 2 107 GLU CG   C  -9.719  -3.652  -5.685 1.00 . B A . 121 GLU CG   1 1 
       17 41906 2 2 107 GLU H    H -12.868  -3.750  -4.526 1.00 . B A . 121 GLU H    1 1 
       17 41907 2 2 107 GLU HA   H -10.676  -5.624  -3.925 1.00 . B A . 121 GLU HA   1 1 
       17 41908 2 2 107 GLU HB2  H -10.488  -2.608  -4.007 1.00 . B A . 121 GLU HB2  1 1 
       17 41909 2 2 107 GLU HB3  H  -9.178  -3.720  -3.634 1.00 . B A . 121 GLU HB3  1 1 
       17 41910 2 2 107 GLU HG2  H -10.539  -3.247  -6.261 1.00 . B A . 121 GLU HG2  1 1 
       17 41911 2 2 107 GLU HG3  H  -8.838  -3.053  -5.846 1.00 . B A . 121 GLU HG3  1 1 
       17 41912 2 2 107 GLU N    N -12.302  -4.547  -4.603 1.00 . B A . 121 GLU N    1 1 
       17 41913 2 2 107 GLU O    O -11.126  -5.327  -1.478 1.00 . B A . 121 GLU O    1 1 
       17 41914 2 2 107 GLU OE1  O  -8.540  -5.716  -5.596 1.00 . B A . 121 GLU OE1  1 1 
       17 41915 2 2 107 GLU OE2  O -10.125  -5.517  -7.106 1.00 . B A . 121 GLU OE2  1 1 
       17 41916 2 2 108 LEU C    C -13.840  -3.482  -0.294 1.00 . B A . 122 LEU C    1 1 
       17 41917 2 2 108 LEU CA   C -12.407  -3.040  -0.587 1.00 . B A . 122 LEU CA   1 1 
       17 41918 2 2 108 LEU CB   C -12.249  -1.541  -0.279 1.00 . B A . 122 LEU CB   1 1 
       17 41919 2 2 108 LEU CD1  C -11.753   0.795  -1.029 1.00 . B A . 122 LEU CD1  1 1 
       17 41920 2 2 108 LEU CD2  C -10.304  -1.092  -1.801 1.00 . B A . 122 LEU CD2  1 1 
       17 41921 2 2 108 LEU CG   C -11.718  -0.675  -1.421 1.00 . B A . 122 LEU CG   1 1 
       17 41922 2 2 108 LEU H    H -12.257  -2.683  -2.672 1.00 . B A . 122 LEU H    1 1 
       17 41923 2 2 108 LEU HA   H -11.735  -3.596   0.049 1.00 . B A . 122 LEU HA   1 1 
       17 41924 2 2 108 LEU HB2  H -13.215  -1.153   0.011 1.00 . B A . 122 LEU HB2  1 1 
       17 41925 2 2 108 LEU HB3  H -11.575  -1.439   0.558 1.00 . B A . 122 LEU HB3  1 1 
       17 41926 2 2 108 LEU HD11 H -12.778   1.119  -0.937 1.00 . B A . 122 LEU HD11 1 1 
       17 41927 2 2 108 LEU HD12 H -11.256   1.381  -1.789 1.00 . B A . 122 LEU HD12 1 1 
       17 41928 2 2 108 LEU HD13 H -11.247   0.928  -0.084 1.00 . B A . 122 LEU HD13 1 1 
       17 41929 2 2 108 LEU HD21 H -10.191  -1.044  -2.874 1.00 . B A . 122 LEU HD21 1 1 
       17 41930 2 2 108 LEU HD22 H -10.123  -2.102  -1.464 1.00 . B A . 122 LEU HD22 1 1 
       17 41931 2 2 108 LEU HD23 H  -9.595  -0.425  -1.335 1.00 . B A . 122 LEU HD23 1 1 
       17 41932 2 2 108 LEU HG   H -12.352  -0.807  -2.284 1.00 . B A . 122 LEU HG   1 1 
       17 41933 2 2 108 LEU N    N -12.045  -3.334  -1.970 1.00 . B A . 122 LEU N    1 1 
       17 41934 2 2 108 LEU O    O -14.786  -2.989  -0.909 1.00 . B A . 122 LEU O    1 1 
       17 41935 2 2 109 PRO C    C -16.305  -3.790   1.406 1.00 . B A . 123 PRO C    1 1 
       17 41936 2 2 109 PRO CA   C -15.352  -4.917   1.024 1.00 . B A . 123 PRO CA   1 1 
       17 41937 2 2 109 PRO CB   C -15.077  -5.813   2.233 1.00 . B A . 123 PRO CB   1 1 
       17 41938 2 2 109 PRO CD   C -12.954  -5.061   1.442 1.00 . B A . 123 PRO CD   1 1 
       17 41939 2 2 109 PRO CG   C -13.653  -6.224   2.088 1.00 . B A . 123 PRO CG   1 1 
       17 41940 2 2 109 PRO HA   H -15.790  -5.502   0.229 1.00 . B A . 123 PRO HA   1 1 
       17 41941 2 2 109 PRO HB2  H -15.236  -5.252   3.143 1.00 . B A . 123 PRO HB2  1 1 
       17 41942 2 2 109 PRO HB3  H -15.738  -6.667   2.210 1.00 . B A . 123 PRO HB3  1 1 
       17 41943 2 2 109 PRO HD2  H -12.569  -4.387   2.192 1.00 . B A . 123 PRO HD2  1 1 
       17 41944 2 2 109 PRO HD3  H -12.158  -5.406   0.799 1.00 . B A . 123 PRO HD3  1 1 
       17 41945 2 2 109 PRO HG2  H -13.227  -6.426   3.059 1.00 . B A . 123 PRO HG2  1 1 
       17 41946 2 2 109 PRO HG3  H -13.585  -7.098   1.457 1.00 . B A . 123 PRO HG3  1 1 
       17 41947 2 2 109 PRO N    N -14.023  -4.418   0.655 1.00 . B A . 123 PRO N    1 1 
       17 41948 2 2 109 PRO O    O -15.925  -2.619   1.419 1.00 . B A . 123 PRO O    1 1 
       17 41949 2 2 110 GLU C    C -18.209  -2.529   3.443 1.00 . B A . 124 GLU C    1 1 
       17 41950 2 2 110 GLU CA   C -18.554  -3.171   2.103 1.00 . B A . 124 GLU CA   1 1 
       17 41951 2 2 110 GLU CB   C -19.932  -3.832   2.178 1.00 . B A . 124 GLU CB   1 1 
       17 41952 2 2 110 GLU CD   C -22.425  -3.564   1.879 1.00 . B A . 124 GLU CD   1 1 
       17 41953 2 2 110 GLU CG   C -21.054  -2.965   1.632 1.00 . B A . 124 GLU CG   1 1 
       17 41954 2 2 110 GLU H    H -17.787  -5.100   1.689 1.00 . B A . 124 GLU H    1 1 
       17 41955 2 2 110 GLU HA   H -18.575  -2.404   1.344 1.00 . B A . 124 GLU HA   1 1 
       17 41956 2 2 110 GLU HB2  H -19.909  -4.751   1.613 1.00 . B A . 124 GLU HB2  1 1 
       17 41957 2 2 110 GLU HB3  H -20.152  -4.060   3.211 1.00 . B A . 124 GLU HB3  1 1 
       17 41958 2 2 110 GLU HG2  H -21.010  -1.997   2.111 1.00 . B A . 124 GLU HG2  1 1 
       17 41959 2 2 110 GLU HG3  H -20.915  -2.845   0.568 1.00 . B A . 124 GLU HG3  1 1 
       17 41960 2 2 110 GLU N    N -17.544  -4.152   1.718 1.00 . B A . 124 GLU N    1 1 
       17 41961 2 2 110 GLU O    O -18.538  -1.369   3.689 1.00 . B A . 124 GLU O    1 1 
       17 41962 2 2 110 GLU OE1  O -22.664  -4.704   1.429 1.00 . B A . 124 GLU OE1  1 1 
       17 41963 2 2 110 GLU OE2  O -23.259  -2.892   2.522 1.00 . B A . 124 GLU OE2  1 1 
       17 41964 2 2 111 HIS C    C -15.941  -1.881   5.538 1.00 . B A . 125 HIS C    1 1 
       17 41965 2 2 111 HIS CA   C -17.159  -2.799   5.626 1.00 . B A . 125 HIS CA   1 1 
       17 41966 2 2 111 HIS CB   C -16.861  -3.968   6.565 1.00 . B A . 125 HIS CB   1 1 
       17 41967 2 2 111 HIS CD2  C -14.568  -4.959   5.859 1.00 . B A . 125 HIS CD2  1 1 
       17 41968 2 2 111 HIS CE1  C -15.283  -6.860   5.034 1.00 . B A . 125 HIS CE1  1 1 
       17 41969 2 2 111 HIS CG   C -15.917  -4.977   5.988 1.00 . B A . 125 HIS CG   1 1 
       17 41970 2 2 111 HIS H    H -17.313  -4.209   4.054 1.00 . B A . 125 HIS H    1 1 
       17 41971 2 2 111 HIS HA   H -17.988  -2.234   6.023 1.00 . B A . 125 HIS HA   1 1 
       17 41972 2 2 111 HIS HB2  H -16.422  -3.586   7.474 1.00 . B A . 125 HIS HB2  1 1 
       17 41973 2 2 111 HIS HB3  H -17.785  -4.474   6.803 1.00 . B A . 125 HIS HB3  1 1 
       17 41974 2 2 111 HIS HD1  H -17.261  -6.493   5.407 1.00 . B A . 125 HIS HD1  1 1 
       17 41975 2 2 111 HIS HD2  H -13.906  -4.162   6.167 1.00 . B A . 125 HIS HD2  1 1 
       17 41976 2 2 111 HIS HE1  H -15.306  -7.837   4.573 1.00 . B A . 125 HIS HE1  1 1 
       17 41977 2 2 111 HIS HE2  H -13.280  -6.442   5.118 1.00 . B A . 125 HIS HE2  1 1 
       17 41978 2 2 111 HIS N    N -17.546  -3.292   4.308 1.00 . B A . 125 HIS N    1 1 
       17 41979 2 2 111 HIS ND1  N -16.334  -6.182   5.460 1.00 . B A . 125 HIS ND1  1 1 
       17 41980 2 2 111 HIS NE2  N -14.201  -6.139   5.263 1.00 . B A . 125 HIS NE2  1 1 
       17 41981 2 2 111 HIS O    O -15.660  -1.122   6.465 1.00 . B A . 125 HIS O    1 1 
       17 41982 2 2 112 ALA C    C -14.334   0.345   4.457 1.00 . B A . 126 ALA C    1 1 
       17 41983 2 2 112 ALA CA   C -14.030  -1.133   4.225 1.00 . B A . 126 ALA CA   1 1 
       17 41984 2 2 112 ALA CB   C -13.470  -1.347   2.827 1.00 . B A . 126 ALA CB   1 1 
       17 41985 2 2 112 ALA H    H -15.486  -2.581   3.718 1.00 . B A . 126 ALA H    1 1 
       17 41986 2 2 112 ALA HA   H -13.283  -1.450   4.938 1.00 . B A . 126 ALA HA   1 1 
       17 41987 2 2 112 ALA HB1  H -13.022  -2.328   2.766 1.00 . B A . 126 ALA HB1  1 1 
       17 41988 2 2 112 ALA HB2  H -12.722  -0.596   2.620 1.00 . B A . 126 ALA HB2  1 1 
       17 41989 2 2 112 ALA HB3  H -14.267  -1.270   2.104 1.00 . B A . 126 ALA HB3  1 1 
       17 41990 2 2 112 ALA N    N -15.217  -1.957   4.423 1.00 . B A . 126 ALA N    1 1 
       17 41991 2 2 112 ALA O    O -15.284   0.890   3.892 1.00 . B A . 126 ALA O    1 1 
       17 41992 2 2 113 LYS C    C -12.635   3.248   4.923 1.00 . B A . 127 LYS C    1 1 
       17 41993 2 2 113 LYS CA   C -13.706   2.399   5.602 1.00 . B A . 127 LYS CA   1 1 
       17 41994 2 2 113 LYS CB   C -13.666   2.619   7.116 1.00 . B A . 127 LYS CB   1 1 
       17 41995 2 2 113 LYS CD   C -13.839   4.249   9.020 1.00 . B A . 127 LYS CD   1 1 
       17 41996 2 2 113 LYS CE   C -13.762   5.732   9.348 1.00 . B A . 127 LYS CE   1 1 
       17 41997 2 2 113 LYS CG   C -14.086   4.018   7.538 1.00 . B A . 127 LYS CG   1 1 
       17 41998 2 2 113 LYS H    H -12.785   0.497   5.713 1.00 . B A . 127 LYS H    1 1 
       17 41999 2 2 113 LYS HA   H -14.674   2.699   5.229 1.00 . B A . 127 LYS HA   1 1 
       17 42000 2 2 113 LYS HB2  H -14.329   1.910   7.588 1.00 . B A . 127 LYS HB2  1 1 
       17 42001 2 2 113 LYS HB3  H -12.659   2.448   7.466 1.00 . B A . 127 LYS HB3  1 1 
       17 42002 2 2 113 LYS HD2  H -14.646   3.807   9.584 1.00 . B A . 127 LYS HD2  1 1 
       17 42003 2 2 113 LYS HD3  H -12.906   3.779   9.297 1.00 . B A . 127 LYS HD3  1 1 
       17 42004 2 2 113 LYS HE2  H -12.735   6.054   9.260 1.00 . B A . 127 LYS HE2  1 1 
       17 42005 2 2 113 LYS HE3  H -14.372   6.275   8.640 1.00 . B A . 127 LYS HE3  1 1 
       17 42006 2 2 113 LYS HG2  H -13.518   4.741   6.971 1.00 . B A . 127 LYS HG2  1 1 
       17 42007 2 2 113 LYS HG3  H -15.139   4.144   7.334 1.00 . B A . 127 LYS HG3  1 1 
       17 42008 2 2 113 LYS HZ1  H -15.264   6.224  10.714 1.00 . B A . 127 LYS HZ1  1 1 
       17 42009 2 2 113 LYS HZ2  H -13.744   6.848  11.113 1.00 . B A . 127 LYS HZ2  1 1 
       17 42010 2 2 113 LYS HZ3  H -14.071   5.204  11.345 1.00 . B A . 127 LYS HZ3  1 1 
       17 42011 2 2 113 LYS N    N -13.524   0.986   5.292 1.00 . B A . 127 LYS N    1 1 
       17 42012 2 2 113 LYS NZ   N -14.244   6.022  10.727 1.00 . B A . 127 LYS NZ   1 1 
       17 42013 2 2 113 LYS O    O -11.449   2.924   4.974 1.00 . B A . 127 LYS O    1 1 
       17 42014 2 2 114 ILE C    C -11.866   6.477   4.418 1.00 . B A . 128 ILE C    1 1 
       17 42015 2 2 114 ILE CA   C -12.146   5.225   3.593 1.00 . B A . 128 ILE CA   1 1 
       17 42016 2 2 114 ILE CB   C -12.716   5.638   2.224 1.00 . B A . 128 ILE CB   1 1 
       17 42017 2 2 114 ILE CD1  C -14.392   4.545   0.648 1.00 . B A . 128 ILE CD1  1 1 
       17 42018 2 2 114 ILE CG1  C -13.095   4.396   1.415 1.00 . B A . 128 ILE CG1  1 1 
       17 42019 2 2 114 ILE CG2  C -11.714   6.496   1.461 1.00 . B A . 128 ILE CG2  1 1 
       17 42020 2 2 114 ILE H    H -14.022   4.537   4.277 1.00 . B A . 128 ILE H    1 1 
       17 42021 2 2 114 ILE HA   H -11.220   4.695   3.430 1.00 . B A . 128 ILE HA   1 1 
       17 42022 2 2 114 ILE HB   H -13.602   6.227   2.398 1.00 . B A . 128 ILE HB   1 1 
       17 42023 2 2 114 ILE HD11 H -14.319   4.013  -0.289 1.00 . B A . 128 ILE HD11 1 1 
       17 42024 2 2 114 ILE HD12 H -14.578   5.591   0.454 1.00 . B A . 128 ILE HD12 1 1 
       17 42025 2 2 114 ILE HD13 H -15.203   4.137   1.232 1.00 . B A . 128 ILE HD13 1 1 
       17 42026 2 2 114 ILE HG12 H -12.312   4.185   0.703 1.00 . B A . 128 ILE HG12 1 1 
       17 42027 2 2 114 ILE HG13 H -13.201   3.556   2.085 1.00 . B A . 128 ILE HG13 1 1 
       17 42028 2 2 114 ILE HG21 H -11.473   7.373   2.042 1.00 . B A . 128 ILE HG21 1 1 
       17 42029 2 2 114 ILE HG22 H -12.143   6.801   0.519 1.00 . B A . 128 ILE HG22 1 1 
       17 42030 2 2 114 ILE HG23 H -10.816   5.926   1.279 1.00 . B A . 128 ILE HG23 1 1 
       17 42031 2 2 114 ILE N    N -13.063   4.333   4.286 1.00 . B A . 128 ILE N    1 1 
       17 42032 2 2 114 ILE O    O -12.671   6.870   5.262 1.00 . B A . 128 ILE O    1 1 
       17 42033 2 2 115 ASN C    C -11.179   9.504   4.428 1.00 . B A . 129 ASN C    1 1 
       17 42034 2 2 115 ASN CA   C -10.335   8.314   4.879 1.00 . B A . 129 ASN CA   1 1 
       17 42035 2 2 115 ASN CB   C  -8.851   8.611   4.654 1.00 . B A . 129 ASN CB   1 1 
       17 42036 2 2 115 ASN CG   C  -8.484   8.652   3.182 1.00 . B A . 129 ASN CG   1 1 
       17 42037 2 2 115 ASN H    H -10.122   6.743   3.477 1.00 . B A . 129 ASN H    1 1 
       17 42038 2 2 115 ASN HA   H -10.504   8.146   5.931 1.00 . B A . 129 ASN HA   1 1 
       17 42039 2 2 115 ASN HB2  H  -8.612   9.569   5.090 1.00 . B A . 129 ASN HB2  1 1 
       17 42040 2 2 115 ASN HB3  H  -8.260   7.843   5.132 1.00 . B A . 129 ASN HB3  1 1 
       17 42041 2 2 115 ASN HD21 H  -7.052   9.981   3.552 1.00 . B A . 129 ASN HD21 1 1 
       17 42042 2 2 115 ASN HD22 H  -7.229   9.509   1.900 1.00 . B A . 129 ASN HD22 1 1 
       17 42043 2 2 115 ASN N    N -10.721   7.103   4.165 1.00 . B A . 129 ASN N    1 1 
       17 42044 2 2 115 ASN ND2  N  -7.488   9.463   2.844 1.00 . B A . 129 ASN ND2  1 1 
       17 42045 2 2 115 ASN O    O -10.662  10.469   3.866 1.00 . B A . 129 ASN O    1 1 
       17 42046 2 2 115 ASN OD1  O  -9.089   7.964   2.360 1.00 . B A . 129 ASN OD1  1 1 
       17 42047 2 2 116 GLU C    C -13.285  10.824   2.819 1.00 . B A . 130 GLU C    1 1 
       17 42048 2 2 116 GLU CA   C -13.402  10.496   4.305 1.00 . B A . 130 GLU CA   1 1 
       17 42049 2 2 116 GLU CB   C -13.130  11.748   5.141 1.00 . B A . 130 GLU CB   1 1 
       17 42050 2 2 116 GLU CD   C -14.123  13.723   6.361 1.00 . B A . 130 GLU CD   1 1 
       17 42051 2 2 116 GLU CG   C -14.386  12.372   5.726 1.00 . B A . 130 GLU CG   1 1 
       17 42052 2 2 116 GLU H    H -12.834   8.632   5.134 1.00 . B A . 130 GLU H    1 1 
       17 42053 2 2 116 GLU HA   H -14.406  10.152   4.507 1.00 . B A . 130 GLU HA   1 1 
       17 42054 2 2 116 GLU HB2  H -12.471  11.486   5.956 1.00 . B A . 130 GLU HB2  1 1 
       17 42055 2 2 116 GLU HB3  H -12.643  12.485   4.519 1.00 . B A . 130 GLU HB3  1 1 
       17 42056 2 2 116 GLU HG2  H -15.111  12.498   4.936 1.00 . B A . 130 GLU HG2  1 1 
       17 42057 2 2 116 GLU HG3  H -14.786  11.709   6.478 1.00 . B A . 130 GLU HG3  1 1 
       17 42058 2 2 116 GLU N    N -12.482   9.426   4.682 1.00 . B A . 130 GLU N    1 1 
       17 42059 2 2 116 GLU O    O -12.560  10.158   2.080 1.00 . B A . 130 GLU O    1 1 
       17 42060 2 2 116 GLU OE1  O -13.018  13.918   6.908 1.00 . B A . 130 GLU OE1  1 1 
       17 42061 2 2 116 GLU OE2  O -15.023  14.588   6.311 1.00 . B A . 130 GLU OE2  1 1 
       17 42062 2 2 117 THR C    C -13.440  13.694   0.857 1.00 . B A . 131 THR C    1 1 
       17 42063 2 2 117 THR CA   C -13.984  12.275   0.992 1.00 . B A . 131 THR CA   1 1 
       17 42064 2 2 117 THR CB   C -15.388  12.195   0.393 1.00 . B A . 131 THR CB   1 1 
       17 42065 2 2 117 THR CG2  C -15.420  12.459  -1.097 1.00 . B A . 131 THR CG2  1 1 
       17 42066 2 2 117 THR H    H -14.564  12.348   3.027 1.00 . B A . 131 THR H    1 1 
       17 42067 2 2 117 THR HA   H -13.335  11.601   0.454 1.00 . B A . 131 THR HA   1 1 
       17 42068 2 2 117 THR HB   H -16.015  12.932   0.873 1.00 . B A . 131 THR HB   1 1 
       17 42069 2 2 117 THR HG1  H -16.010  10.749   1.559 1.00 . B A . 131 THR HG1  1 1 
       17 42070 2 2 117 THR HG21 H -14.563  13.054  -1.376 1.00 . B A . 131 THR HG21 1 1 
       17 42071 2 2 117 THR HG22 H -16.325  12.993  -1.348 1.00 . B A . 131 THR HG22 1 1 
       17 42072 2 2 117 THR HG23 H -15.396  11.520  -1.629 1.00 . B A . 131 THR HG23 1 1 
       17 42073 2 2 117 THR N    N -14.005  11.856   2.389 1.00 . B A . 131 THR N    1 1 
       17 42074 2 2 117 THR O    O -12.387  13.911   0.257 1.00 . B A . 131 THR O    1 1 
       17 42075 2 2 117 THR OG1  O -15.957  10.917   0.616 1.00 . B A . 131 THR OG1  1 1 
       17 42076 2 2 118 ASP C    C -13.626  16.526  -0.086 1.00 . B A . 132 ASP C    1 1 
       17 42077 2 2 118 ASP CA   C -13.754  16.057   1.360 1.00 . B A . 132 ASP CA   1 1 
       17 42078 2 2 118 ASP CB   C -12.425  16.252   2.092 1.00 . B A . 132 ASP CB   1 1 
       17 42079 2 2 118 ASP CG   C -12.370  17.565   2.850 1.00 . B A . 132 ASP CG   1 1 
       17 42080 2 2 118 ASP H    H -14.994  14.422   1.883 1.00 . B A . 132 ASP H    1 1 
       17 42081 2 2 118 ASP HA   H -14.515  16.645   1.851 1.00 . B A . 132 ASP HA   1 1 
       17 42082 2 2 118 ASP HB2  H -12.285  15.447   2.796 1.00 . B A . 132 ASP HB2  1 1 
       17 42083 2 2 118 ASP HB3  H -11.619  16.241   1.372 1.00 . B A . 132 ASP HB3  1 1 
       17 42084 2 2 118 ASP N    N -14.164  14.658   1.418 1.00 . B A . 132 ASP N    1 1 
       17 42085 2 2 118 ASP O    O -12.552  16.443  -0.683 1.00 . B A . 132 ASP O    1 1 
       17 42086 2 2 118 ASP OD1  O -12.886  17.615   3.987 1.00 . B A . 132 ASP OD1  1 1 
       17 42087 2 2 118 ASP OD2  O -11.812  18.541   2.307 1.00 . B A . 132 ASP OD2  1 1 
       17 42088 2 2 119 THR C    C -14.607  19.023  -2.065 1.00 . B A . 133 THR C    1 1 
       17 42089 2 2 119 THR CA   C -14.735  17.503  -2.019 1.00 . B A . 133 THR CA   1 1 
       17 42090 2 2 119 THR CB   C -16.017  17.064  -2.728 1.00 . B A . 133 THR CB   1 1 
       17 42091 2 2 119 THR CG2  C -16.320  15.590  -2.561 1.00 . B A . 133 THR CG2  1 1 
       17 42092 2 2 119 THR H    H -15.553  17.061  -0.117 1.00 . B A . 133 THR H    1 1 
       17 42093 2 2 119 THR HA   H -13.887  17.068  -2.527 1.00 . B A . 133 THR HA   1 1 
       17 42094 2 2 119 THR HB   H -15.917  17.263  -3.786 1.00 . B A . 133 THR HB   1 1 
       17 42095 2 2 119 THR HG1  H -17.743  17.959  -2.964 1.00 . B A . 133 THR HG1  1 1 
       17 42096 2 2 119 THR HG21 H -17.266  15.361  -3.028 1.00 . B A . 133 THR HG21 1 1 
       17 42097 2 2 119 THR HG22 H -16.370  15.351  -1.509 1.00 . B A . 133 THR HG22 1 1 
       17 42098 2 2 119 THR HG23 H -15.539  15.007  -3.026 1.00 . B A . 133 THR HG23 1 1 
       17 42099 2 2 119 THR N    N -14.726  17.020  -0.643 1.00 . B A . 133 THR N    1 1 
       17 42100 2 2 119 THR O    O -14.616  19.687  -1.028 1.00 . B A . 133 THR O    1 1 
       17 42101 2 2 119 THR OG1  O -17.132  17.790  -2.243 1.00 . B A . 133 THR OG1  1 1 
       17 42102 2 2 120 PHE C    C -15.437  21.538  -4.389 1.00 . B A . 134 PHE C    1 1 
       17 42103 2 2 120 PHE CA   C -14.357  21.006  -3.452 1.00 . B A . 134 PHE CA   1 1 
       17 42104 2 2 120 PHE CB   C -12.971  21.348  -4.003 1.00 . B A . 134 PHE CB   1 1 
       17 42105 2 2 120 PHE CD1  C -12.444  19.378  -5.465 1.00 . B A . 134 PHE CD1  1 1 
       17 42106 2 2 120 PHE CD2  C -12.676  21.519  -6.489 1.00 . B A . 134 PHE CD2  1 1 
       17 42107 2 2 120 PHE CE1  C -12.186  18.811  -6.699 1.00 . B A . 134 PHE CE1  1 1 
       17 42108 2 2 120 PHE CE2  C -12.418  20.958  -7.726 1.00 . B A . 134 PHE CE2  1 1 
       17 42109 2 2 120 PHE CG   C -12.691  20.737  -5.347 1.00 . B A . 134 PHE CG   1 1 
       17 42110 2 2 120 PHE CZ   C -12.174  19.602  -7.830 1.00 . B A . 134 PHE CZ   1 1 
       17 42111 2 2 120 PHE H    H -14.487  18.983  -4.060 1.00 . B A . 134 PHE H    1 1 
       17 42112 2 2 120 PHE HA   H -14.475  21.473  -2.486 1.00 . B A . 134 PHE HA   1 1 
       17 42113 2 2 120 PHE HB2  H -12.886  22.420  -4.103 1.00 . B A . 134 PHE HB2  1 1 
       17 42114 2 2 120 PHE HB3  H -12.220  20.995  -3.313 1.00 . B A . 134 PHE HB3  1 1 
       17 42115 2 2 120 PHE HD1  H -12.455  18.758  -4.581 1.00 . B A . 134 PHE HD1  1 1 
       17 42116 2 2 120 PHE HD2  H -12.868  22.578  -6.409 1.00 . B A . 134 PHE HD2  1 1 
       17 42117 2 2 120 PHE HE1  H -11.994  17.752  -6.778 1.00 . B A . 134 PHE HE1  1 1 
       17 42118 2 2 120 PHE HE2  H -12.410  21.579  -8.610 1.00 . B A . 134 PHE HE2  1 1 
       17 42119 2 2 120 PHE HZ   H -11.973  19.162  -8.797 1.00 . B A . 134 PHE HZ   1 1 
       17 42120 2 2 120 PHE N    N -14.488  19.565  -3.271 1.00 . B A . 134 PHE N    1 1 
       17 42121 2 2 120 PHE O    O -15.327  21.422  -5.609 1.00 . B A . 134 PHE O    1 1 
       17 42122 2 2 121 GLY C    C -18.672  23.254  -3.752 1.00 . B A . 135 GLY C    1 1 
       17 42123 2 2 121 GLY CA   C -17.566  22.659  -4.605 1.00 . B A . 135 GLY CA   1 1 
       17 42124 2 2 121 GLY H    H -16.514  22.182  -2.831 1.00 . B A . 135 GLY H    1 1 
       17 42125 2 2 121 GLY HA2  H -17.173  23.427  -5.257 1.00 . B A . 135 GLY HA2  1 1 
       17 42126 2 2 121 GLY HA3  H -17.981  21.867  -5.211 1.00 . B A . 135 GLY HA3  1 1 
       17 42127 2 2 121 GLY N    N -16.480  22.120  -3.808 1.00 . B A . 135 GLY N    1 1 
       17 42128 2 2 121 GLY O    O -19.528  22.524  -3.251 1.00 . B A . 135 GLY O    1 1 
       17 42129 2 2 122 PRO C    C -21.087  25.191  -3.398 1.00 . B A . 136 PRO C    1 1 
       17 42130 2 2 122 PRO CA   C -19.706  25.258  -2.756 1.00 . B A . 136 PRO CA   1 1 
       17 42131 2 2 122 PRO CB   C -19.216  26.708  -2.688 1.00 . B A . 136 PRO CB   1 1 
       17 42132 2 2 122 PRO CD   C -17.703  25.536  -4.121 1.00 . B A . 136 PRO CD   1 1 
       17 42133 2 2 122 PRO CG   C -18.348  26.874  -3.888 1.00 . B A . 136 PRO CG   1 1 
       17 42134 2 2 122 PRO HA   H -19.755  24.846  -1.759 1.00 . B A . 136 PRO HA   1 1 
       17 42135 2 2 122 PRO HB2  H -20.063  27.377  -2.717 1.00 . B A . 136 PRO HB2  1 1 
       17 42136 2 2 122 PRO HB3  H -18.660  26.860  -1.776 1.00 . B A . 136 PRO HB3  1 1 
       17 42137 2 2 122 PRO HD2  H -17.558  25.367  -5.177 1.00 . B A . 136 PRO HD2  1 1 
       17 42138 2 2 122 PRO HD3  H -16.763  25.473  -3.594 1.00 . B A . 136 PRO HD3  1 1 
       17 42139 2 2 122 PRO HG2  H -18.949  27.153  -4.740 1.00 . B A . 136 PRO HG2  1 1 
       17 42140 2 2 122 PRO HG3  H -17.595  27.624  -3.695 1.00 . B A . 136 PRO HG3  1 1 
       17 42141 2 2 122 PRO N    N -18.683  24.585  -3.563 1.00 . B A . 136 PRO N    1 1 
       17 42142 2 2 122 PRO O    O -21.253  24.633  -4.482 1.00 . B A . 136 PRO O    1 1 
       17 42143 2 2 123 GLY C    C -24.173  24.480  -2.908 1.00 . B A . 137 GLY C    1 1 
       17 42144 2 2 123 GLY CA   C -23.432  25.759  -3.239 1.00 . B A . 137 GLY CA   1 1 
       17 42145 2 2 123 GLY H    H -21.885  26.195  -1.860 1.00 . B A . 137 GLY H    1 1 
       17 42146 2 2 123 GLY HA2  H -23.970  26.595  -2.816 1.00 . B A . 137 GLY HA2  1 1 
       17 42147 2 2 123 GLY HA3  H -23.395  25.875  -4.312 1.00 . B A . 137 GLY HA3  1 1 
       17 42148 2 2 123 GLY N    N -22.077  25.765  -2.721 1.00 . B A . 137 GLY N    1 1 
       17 42149 2 2 123 GLY O    O -23.982  23.902  -1.838 1.00 . B A . 137 GLY O    1 1 
       17 42150 2 2 124 ASP C    C -26.759  22.961  -2.458 1.00 . B A . 138 ASP C    1 1 
       17 42151 2 2 124 ASP CA   C -25.795  22.814  -3.633 1.00 . B A . 138 ASP CA   1 1 
       17 42152 2 2 124 ASP CB   C -24.862  21.624  -3.400 1.00 . B A . 138 ASP CB   1 1 
       17 42153 2 2 124 ASP CG   C -25.126  20.484  -4.364 1.00 . B A . 138 ASP CG   1 1 
       17 42154 2 2 124 ASP H    H -25.129  24.539  -4.663 1.00 . B A . 138 ASP H    1 1 
       17 42155 2 2 124 ASP HA   H -26.369  22.639  -4.531 1.00 . B A . 138 ASP HA   1 1 
       17 42156 2 2 124 ASP HB2  H -23.839  21.946  -3.526 1.00 . B A . 138 ASP HB2  1 1 
       17 42157 2 2 124 ASP HB3  H -24.996  21.258  -2.393 1.00 . B A . 138 ASP HB3  1 1 
       17 42158 2 2 124 ASP N    N -25.021  24.035  -3.830 1.00 . B A . 138 ASP N    1 1 
       17 42159 2 2 124 ASP O    O -26.369  23.395  -1.374 1.00 . B A . 138 ASP O    1 1 
       17 42160 2 2 124 ASP OD1  O -26.219  19.884  -4.289 1.00 . B A . 138 ASP OD1  1 1 
       17 42161 2 2 124 ASP OD2  O -24.241  20.191  -5.195 1.00 . B A . 138 ASP OD2  1 1 
       17 42162 2 2 125 ASP C    C -29.236  24.126  -1.191 1.00 . B A . 139 ASP C    1 1 
       17 42163 2 2 125 ASP CA   C -29.039  22.683  -1.644 1.00 . B A . 139 ASP CA   1 1 
       17 42164 2 2 125 ASP CB   C -28.657  21.809  -0.448 1.00 . B A . 139 ASP CB   1 1 
       17 42165 2 2 125 ASP CG   C -28.655  20.331  -0.789 1.00 . B A . 139 ASP CG   1 1 
       17 42166 2 2 125 ASP H    H -28.264  22.256  -3.568 1.00 . B A . 139 ASP H    1 1 
       17 42167 2 2 125 ASP HA   H -29.965  22.320  -2.061 1.00 . B A . 139 ASP HA   1 1 
       17 42168 2 2 125 ASP HB2  H -27.668  22.082  -0.110 1.00 . B A . 139 ASP HB2  1 1 
       17 42169 2 2 125 ASP HB3  H -29.365  21.975   0.351 1.00 . B A . 139 ASP HB3  1 1 
       17 42170 2 2 125 ASP N    N -28.017  22.595  -2.682 1.00 . B A . 139 ASP N    1 1 
       17 42171 2 2 125 ASP O    O -28.319  24.752  -0.659 1.00 . B A . 139 ASP O    1 1 
       17 42172 2 2 125 ASP OD1  O -27.617  19.835  -1.274 1.00 . B A . 139 ASP OD1  1 1 
       17 42173 2 2 125 ASP OD2  O -29.691  19.671  -0.569 1.00 . B A . 139 ASP OD2  1 1 
       17 42174 2 2 126 ASP C    C -30.591  26.210   0.487 1.00 . B A . 140 ASP C    1 1 
       17 42175 2 2 126 ASP CA   C -30.760  26.017  -1.016 1.00 . B A . 140 ASP CA   1 1 
       17 42176 2 2 126 ASP CB   C -32.191  26.364  -1.429 1.00 . B A . 140 ASP CB   1 1 
       17 42177 2 2 126 ASP CG   C -32.399  27.857  -1.595 1.00 . B A . 140 ASP CG   1 1 
       17 42178 2 2 126 ASP H    H -31.129  24.098  -1.831 1.00 . B A . 140 ASP H    1 1 
       17 42179 2 2 126 ASP HA   H -30.077  26.676  -1.531 1.00 . B A . 140 ASP HA   1 1 
       17 42180 2 2 126 ASP HB2  H -32.417  25.882  -2.368 1.00 . B A . 140 ASP HB2  1 1 
       17 42181 2 2 126 ASP HB3  H -32.874  26.006  -0.673 1.00 . B A . 140 ASP HB3  1 1 
       17 42182 2 2 126 ASP N    N -30.440  24.648  -1.404 1.00 . B A . 140 ASP N    1 1 
       17 42183 2 2 126 ASP O    O -31.434  25.784   1.276 1.00 . B A . 140 ASP O    1 1 
       17 42184 2 2 126 ASP OD1  O -32.697  28.530  -0.586 1.00 . B A . 140 ASP OD1  1 1 
       17 42185 2 2 126 ASP OD2  O -32.265  28.352  -2.734 1.00 . B A . 140 ASP OD2  1 1 
       17 42186 2 2 127 GLU C    C -29.657  28.504   2.691 1.00 . B A . 141 GLU C    1 1 
       17 42187 2 2 127 GLU CA   C -29.215  27.101   2.287 1.00 . B A . 141 GLU CA   1 1 
       17 42188 2 2 127 GLU CB   C -27.722  26.922   2.570 1.00 . B A . 141 GLU CB   1 1 
       17 42189 2 2 127 GLU CD   C -26.828  25.004   3.951 1.00 . B A . 141 GLU CD   1 1 
       17 42190 2 2 127 GLU CG   C -27.425  26.397   3.966 1.00 . B A . 141 GLU CG   1 1 
       17 42191 2 2 127 GLU H    H -28.860  27.166   0.200 1.00 . B A . 141 GLU H    1 1 
       17 42192 2 2 127 GLU HA   H -29.771  26.380   2.867 1.00 . B A . 141 GLU HA   1 1 
       17 42193 2 2 127 GLU HB2  H -27.312  26.228   1.852 1.00 . B A . 141 GLU HB2  1 1 
       17 42194 2 2 127 GLU HB3  H -27.230  27.877   2.456 1.00 . B A . 141 GLU HB3  1 1 
       17 42195 2 2 127 GLU HG2  H -26.727  27.065   4.448 1.00 . B A . 141 GLU HG2  1 1 
       17 42196 2 2 127 GLU HG3  H -28.346  26.372   4.531 1.00 . B A . 141 GLU HG3  1 1 
       17 42197 2 2 127 GLU N    N -29.495  26.853   0.877 1.00 . B A . 141 GLU N    1 1 
       17 42198 2 2 127 GLU O    O -30.300  28.688   3.724 1.00 . B A . 141 GLU O    1 1 
       17 42199 2 2 127 GLU OE1  O -27.041  24.276   2.957 1.00 . B A . 141 GLU OE1  1 1 
       17 42200 2 2 127 GLU OE2  O -26.149  24.638   4.934 1.00 . B A . 141 GLU OE2  1 1 
       17 42201 2 2 128 ILE C    C -30.067  31.606   0.869 1.00 . B A . 142 ILE C    1 1 
       17 42202 2 2 128 ILE CA   C -29.669  30.875   2.147 1.00 . B A . 142 ILE CA   1 1 
       17 42203 2 2 128 ILE CB   C -28.510  31.638   2.819 1.00 . B A . 142 ILE CB   1 1 
       17 42204 2 2 128 ILE CD1  C -26.630  31.373   4.514 1.00 . B A . 142 ILE CD1  1 1 
       17 42205 2 2 128 ILE CG1  C -27.925  30.813   3.966 1.00 . B A . 142 ILE CG1  1 1 
       17 42206 2 2 128 ILE CG2  C -28.989  32.991   3.323 1.00 . B A . 142 ILE CG2  1 1 
       17 42207 2 2 128 ILE H    H -28.795  29.281   1.063 1.00 . B A . 142 ILE H    1 1 
       17 42208 2 2 128 ILE HA   H -30.510  30.872   2.824 1.00 . B A . 142 ILE HA   1 1 
       17 42209 2 2 128 ILE HB   H -27.743  31.807   2.079 1.00 . B A . 142 ILE HB   1 1 
       17 42210 2 2 128 ILE HD11 H -26.255  32.132   3.844 1.00 . B A . 142 ILE HD11 1 1 
       17 42211 2 2 128 ILE HD12 H -25.903  30.579   4.601 1.00 . B A . 142 ILE HD12 1 1 
       17 42212 2 2 128 ILE HD13 H -26.808  31.807   5.486 1.00 . B A . 142 ILE HD13 1 1 
       17 42213 2 2 128 ILE HG12 H -28.638  30.777   4.776 1.00 . B A . 142 ILE HG12 1 1 
       17 42214 2 2 128 ILE HG13 H -27.732  29.809   3.617 1.00 . B A . 142 ILE HG13 1 1 
       17 42215 2 2 128 ILE HG21 H -28.176  33.701   3.271 1.00 . B A . 142 ILE HG21 1 1 
       17 42216 2 2 128 ILE HG22 H -29.320  32.898   4.347 1.00 . B A . 142 ILE HG22 1 1 
       17 42217 2 2 128 ILE HG23 H -29.807  33.336   2.709 1.00 . B A . 142 ILE HG23 1 1 
       17 42218 2 2 128 ILE N    N -29.308  29.490   1.872 1.00 . B A . 142 ILE N    1 1 
       17 42219 2 2 128 ILE O    O -29.266  31.739  -0.057 1.00 . B A . 142 ILE O    1 1 
       17 42220 2 2 129 GLN C    C -31.785  34.309  -0.109 1.00 . B A . 143 GLN C    1 1 
       17 42221 2 2 129 GLN CA   C -31.814  32.798  -0.337 1.00 . B A . 143 GLN CA   1 1 
       17 42222 2 2 129 GLN CB   C -33.240  32.346  -0.659 1.00 . B A . 143 GLN CB   1 1 
       17 42223 2 2 129 GLN CD   C -35.277  33.672   0.034 1.00 . B A . 143 GLN CD   1 1 
       17 42224 2 2 129 GLN CG   C -34.237  32.648   0.448 1.00 . B A . 143 GLN CG   1 1 
       17 42225 2 2 129 GLN H    H -31.897  31.942   1.596 1.00 . B A . 143 GLN H    1 1 
       17 42226 2 2 129 GLN HA   H -31.175  32.562  -1.176 1.00 . B A . 143 GLN HA   1 1 
       17 42227 2 2 129 GLN HB2  H -33.570  32.846  -1.558 1.00 . B A . 143 GLN HB2  1 1 
       17 42228 2 2 129 GLN HB3  H -33.237  31.280  -0.831 1.00 . B A . 143 GLN HB3  1 1 
       17 42229 2 2 129 GLN HE21 H -35.238  34.481   1.849 1.00 . B A . 143 GLN HE21 1 1 
       17 42230 2 2 129 GLN HE22 H -36.319  35.219   0.722 1.00 . B A . 143 GLN HE22 1 1 
       17 42231 2 2 129 GLN HG2  H -34.744  31.733   0.717 1.00 . B A . 143 GLN HG2  1 1 
       17 42232 2 2 129 GLN HG3  H -33.701  33.027   1.306 1.00 . B A . 143 GLN HG3  1 1 
       17 42233 2 2 129 GLN N    N -31.308  32.079   0.827 1.00 . B A . 143 GLN N    1 1 
       17 42234 2 2 129 GLN NE2  N -35.649  34.546   0.962 1.00 . B A . 143 GLN NE2  1 1 
       17 42235 2 2 129 GLN O    O -31.895  35.089  -1.055 1.00 . B A . 143 GLN O    1 1 
       17 42236 2 2 129 GLN OE1  O -35.741  33.677  -1.106 1.00 . B A . 143 GLN OE1  1 1 
       17 42237 2 2 130 PHE C    C -30.532  36.867   0.682 1.00 . B A . 144 PHE C    1 1 
       17 42238 2 2 130 PHE CA   C -31.596  36.135   1.497 1.00 . B A . 144 PHE CA   1 1 
       17 42239 2 2 130 PHE CB   C -31.318  36.304   2.993 1.00 . B A . 144 PHE CB   1 1 
       17 42240 2 2 130 PHE CD1  C -32.978  37.878   4.026 1.00 . B A . 144 PHE CD1  1 1 
       17 42241 2 2 130 PHE CD2  C -33.283  35.534   4.350 1.00 . B A . 144 PHE CD2  1 1 
       17 42242 2 2 130 PHE CE1  C -34.111  38.131   4.774 1.00 . B A . 144 PHE CE1  1 1 
       17 42243 2 2 130 PHE CE2  C -34.417  35.782   5.100 1.00 . B A . 144 PHE CE2  1 1 
       17 42244 2 2 130 PHE CG   C -32.551  36.578   3.806 1.00 . B A . 144 PHE CG   1 1 
       17 42245 2 2 130 PHE CZ   C -34.832  37.083   5.311 1.00 . B A . 144 PHE CZ   1 1 
       17 42246 2 2 130 PHE H    H -31.556  34.051   1.863 1.00 . B A . 144 PHE H    1 1 
       17 42247 2 2 130 PHE HA   H -32.562  36.560   1.269 1.00 . B A . 144 PHE HA   1 1 
       17 42248 2 2 130 PHE HB2  H -30.864  35.401   3.372 1.00 . B A . 144 PHE HB2  1 1 
       17 42249 2 2 130 PHE HB3  H -30.635  37.130   3.134 1.00 . B A . 144 PHE HB3  1 1 
       17 42250 2 2 130 PHE HD1  H -32.415  38.698   3.606 1.00 . B A . 144 PHE HD1  1 1 
       17 42251 2 2 130 PHE HD2  H -32.959  34.517   4.186 1.00 . B A . 144 PHE HD2  1 1 
       17 42252 2 2 130 PHE HE1  H -34.433  39.149   4.938 1.00 . B A . 144 PHE HE1  1 1 
       17 42253 2 2 130 PHE HE2  H -34.979  34.961   5.519 1.00 . B A . 144 PHE HE2  1 1 
       17 42254 2 2 130 PHE HZ   H -35.718  37.279   5.897 1.00 . B A . 144 PHE HZ   1 1 
       17 42255 2 2 130 PHE N    N -31.638  34.717   1.150 1.00 . B A . 144 PHE N    1 1 
       17 42256 2 2 130 PHE O    O -30.769  37.964   0.177 1.00 . B A . 144 PHE O    1 1 
       17 42257 2 2 131 ASP C    C -27.855  38.190   0.410 1.00 . B A . 145 ASP C    1 1 
       17 42258 2 2 131 ASP CA   C -28.260  36.848  -0.190 1.00 . B A . 145 ASP CA   1 1 
       17 42259 2 2 131 ASP CB   C -28.656  37.027  -1.657 1.00 . B A . 145 ASP CB   1 1 
       17 42260 2 2 131 ASP CG   C -28.421  35.774  -2.477 1.00 . B A . 145 ASP CG   1 1 
       17 42261 2 2 131 ASP H    H -29.231  35.381   0.988 1.00 . B A . 145 ASP H    1 1 
       17 42262 2 2 131 ASP HA   H -27.418  36.173  -0.134 1.00 . B A . 145 ASP HA   1 1 
       17 42263 2 2 131 ASP HB2  H -29.704  37.280  -1.712 1.00 . B A . 145 ASP HB2  1 1 
       17 42264 2 2 131 ASP HB3  H -28.073  37.830  -2.085 1.00 . B A . 145 ASP HB3  1 1 
       17 42265 2 2 131 ASP N    N -29.359  36.253   0.561 1.00 . B A . 145 ASP N    1 1 
       17 42266 2 2 131 ASP O    O -27.599  39.154  -0.313 1.00 . B A . 145 ASP O    1 1 
       17 42267 2 2 131 ASP OD1  O -28.975  34.715  -2.113 1.00 . B A . 145 ASP OD1  1 1 
       17 42268 2 2 131 ASP OD2  O -27.685  35.851  -3.483 1.00 . B A . 145 ASP OD2  1 1 
       17 42269 2 2 132 ASP C    C -25.960  39.817   2.178 1.00 . B A . 146 ASP C    1 1 
       17 42270 2 2 132 ASP CA   C -27.424  39.471   2.433 1.00 . B A . 146 ASP CA   1 1 
       17 42271 2 2 132 ASP CB   C -27.673  39.324   3.935 1.00 . B A . 146 ASP CB   1 1 
       17 42272 2 2 132 ASP CG   C -29.043  39.828   4.346 1.00 . B A . 146 ASP CG   1 1 
       17 42273 2 2 132 ASP H    H -28.014  37.446   2.259 1.00 . B A . 146 ASP H    1 1 
       17 42274 2 2 132 ASP HA   H -28.042  40.271   2.052 1.00 . B A . 146 ASP HA   1 1 
       17 42275 2 2 132 ASP HB2  H -27.599  38.281   4.206 1.00 . B A . 146 ASP HB2  1 1 
       17 42276 2 2 132 ASP HB3  H -26.925  39.885   4.475 1.00 . B A . 146 ASP HB3  1 1 
       17 42277 2 2 132 ASP N    N -27.799  38.247   1.736 1.00 . B A . 146 ASP N    1 1 
       17 42278 2 2 132 ASP O    O -25.104  39.614   3.040 1.00 . B A . 146 ASP O    1 1 
       17 42279 2 2 132 ASP OD1  O -29.939  39.885   3.479 1.00 . B A . 146 ASP OD1  1 1 
       17 42280 2 2 132 ASP OD2  O -29.218  40.167   5.536 1.00 . B A . 146 ASP OD2  1 1 
       17 42281 2 2 133 ILE C    C -24.318  41.857  -0.389 1.00 . B A . 147 ILE C    1 1 
       17 42282 2 2 133 ILE CA   C -24.319  40.711   0.619 1.00 . B A . 147 ILE CA   1 1 
       17 42283 2 2 133 ILE CB   C -23.550  39.510   0.031 1.00 . B A . 147 ILE CB   1 1 
       17 42284 2 2 133 ILE CD1  C -21.110  39.314   0.731 1.00 . B A . 147 ILE CD1  1 1 
       17 42285 2 2 133 ILE CG1  C -22.095  39.893  -0.259 1.00 . B A . 147 ILE CG1  1 1 
       17 42286 2 2 133 ILE CG2  C -24.234  39.005  -1.232 1.00 . B A . 147 ILE CG2  1 1 
       17 42287 2 2 133 ILE H    H -26.405  40.476   0.344 1.00 . B A . 147 ILE H    1 1 
       17 42288 2 2 133 ILE HA   H -23.808  41.034   1.516 1.00 . B A . 147 ILE HA   1 1 
       17 42289 2 2 133 ILE HB   H -23.564  38.714   0.758 1.00 . B A . 147 ILE HB   1 1 
       17 42290 2 2 133 ILE HD11 H -21.610  39.127   1.670 1.00 . B A . 147 ILE HD11 1 1 
       17 42291 2 2 133 ILE HD12 H -20.302  40.014   0.888 1.00 . B A . 147 ILE HD12 1 1 
       17 42292 2 2 133 ILE HD13 H -20.712  38.387   0.344 1.00 . B A . 147 ILE HD13 1 1 
       17 42293 2 2 133 ILE HG12 H -21.824  39.537  -1.242 1.00 . B A . 147 ILE HG12 1 1 
       17 42294 2 2 133 ILE HG13 H -22.000  40.969  -0.232 1.00 . B A . 147 ILE HG13 1 1 
       17 42295 2 2 133 ILE HG21 H -25.265  39.328  -1.236 1.00 . B A . 147 ILE HG21 1 1 
       17 42296 2 2 133 ILE HG22 H -24.195  37.926  -1.255 1.00 . B A . 147 ILE HG22 1 1 
       17 42297 2 2 133 ILE HG23 H -23.729  39.403  -2.099 1.00 . B A . 147 ILE HG23 1 1 
       17 42298 2 2 133 ILE N    N -25.680  40.339   0.989 1.00 . B A . 147 ILE N    1 1 
       17 42299 2 2 133 ILE O    O -24.699  41.680  -1.546 1.00 . B A . 147 ILE O    1 1 
       17 42300 2 2 134 GLY C    C -22.580  44.240  -1.649 1.00 . B A . 148 GLY C    1 1 
       17 42301 2 2 134 GLY CA   C -23.845  44.189  -0.815 1.00 . B A . 148 GLY CA   1 1 
       17 42302 2 2 134 GLY H    H -23.597  43.113   0.991 1.00 . B A . 148 GLY H    1 1 
       17 42303 2 2 134 GLY HA2  H -24.699  44.158  -1.477 1.00 . B A . 148 GLY HA2  1 1 
       17 42304 2 2 134 GLY HA3  H -23.902  45.084  -0.213 1.00 . B A . 148 GLY HA3  1 1 
       17 42305 2 2 134 GLY N    N -23.887  43.031   0.060 1.00 . B A . 148 GLY N    1 1 
       17 42306 2 2 134 GLY O    O -21.730  43.353  -1.554 1.00 . B A . 148 GLY O    1 1 
       17 42307 2 2 135 ASP C    C -21.162  44.280  -4.304 1.00 . B A . 149 ASP C    1 1 
       17 42308 2 2 135 ASP CA   C -21.284  45.442  -3.324 1.00 . B A . 149 ASP CA   1 1 
       17 42309 2 2 135 ASP CB   C -20.016  45.543  -2.474 1.00 . B A . 149 ASP CB   1 1 
       17 42310 2 2 135 ASP CG   C -20.037  46.740  -1.543 1.00 . B A . 149 ASP CG   1 1 
       17 42311 2 2 135 ASP H    H -23.166  45.952  -2.499 1.00 . B A . 149 ASP H    1 1 
       17 42312 2 2 135 ASP HA   H -21.407  46.357  -3.881 1.00 . B A . 149 ASP HA   1 1 
       17 42313 2 2 135 ASP HB2  H -19.917  44.648  -1.877 1.00 . B A . 149 ASP HB2  1 1 
       17 42314 2 2 135 ASP HB3  H -19.160  45.632  -3.126 1.00 . B A . 149 ASP HB3  1 1 
       17 42315 2 2 135 ASP N    N -22.454  45.279  -2.468 1.00 . B A . 149 ASP N    1 1 
       17 42316 2 2 135 ASP O    O -21.667  43.186  -4.051 1.00 . B A . 149 ASP O    1 1 
       17 42317 2 2 135 ASP OD1  O -20.748  47.719  -1.852 1.00 . B A . 149 ASP OD1  1 1 
       17 42318 2 2 135 ASP OD2  O -19.344  46.696  -0.505 1.00 . B A . 149 ASP OD2  1 1 
       17 42319 2 2 136 ASP C    C -19.220  42.507  -6.020 1.00 . B A . 150 ASP C    1 1 
       17 42320 2 2 136 ASP CA   C -20.301  43.496  -6.441 1.00 . B A . 150 ASP CA   1 1 
       17 42321 2 2 136 ASP CB   C -19.930  44.135  -7.781 1.00 . B A . 150 ASP CB   1 1 
       17 42322 2 2 136 ASP CG   C -20.875  45.255  -8.169 1.00 . B A . 150 ASP CG   1 1 
       17 42323 2 2 136 ASP H    H -20.109  45.416  -5.569 1.00 . B A . 150 ASP H    1 1 
       17 42324 2 2 136 ASP HA   H -21.235  42.965  -6.551 1.00 . B A . 150 ASP HA   1 1 
       17 42325 2 2 136 ASP HB2  H -18.931  44.539  -7.716 1.00 . B A . 150 ASP HB2  1 1 
       17 42326 2 2 136 ASP HB3  H -19.962  43.380  -8.553 1.00 . B A . 150 ASP HB3  1 1 
       17 42327 2 2 136 ASP N    N -20.490  44.524  -5.423 1.00 . B A . 150 ASP N    1 1 
       17 42328 2 2 136 ASP O    O -18.134  42.903  -5.595 1.00 . B A . 150 ASP O    1 1 
       17 42329 2 2 136 ASP OD1  O -22.053  45.210  -7.756 1.00 . B A . 150 ASP OD1  1 1 
       17 42330 2 2 136 ASP OD2  O -20.437  46.180  -8.886 1.00 . B A . 150 ASP OD2  1 1 
       17 42331 2 2 137 ASP C    C -18.552  39.068  -6.825 1.00 . B A . 151 ASP C    1 1 
       17 42332 2 2 137 ASP CA   C -18.577  40.174  -5.774 1.00 . B A . 151 ASP CA   1 1 
       17 42333 2 2 137 ASP CB   C -18.936  39.590  -4.406 1.00 . B A . 151 ASP CB   1 1 
       17 42334 2 2 137 ASP CG   C -18.316  40.371  -3.264 1.00 . B A . 151 ASP CG   1 1 
       17 42335 2 2 137 ASP H    H -20.405  40.966  -6.488 1.00 . B A . 151 ASP H    1 1 
       17 42336 2 2 137 ASP HA   H -17.596  40.620  -5.718 1.00 . B A . 151 ASP HA   1 1 
       17 42337 2 2 137 ASP HB2  H -20.009  39.604  -4.286 1.00 . B A . 151 ASP HB2  1 1 
       17 42338 2 2 137 ASP HB3  H -18.586  38.570  -4.353 1.00 . B A . 151 ASP HB3  1 1 
       17 42339 2 2 137 ASP N    N -19.523  41.220  -6.143 1.00 . B A . 151 ASP N    1 1 
       17 42340 2 2 137 ASP O    O -18.541  37.882  -6.493 1.00 . B A . 151 ASP O    1 1 
       17 42341 2 2 137 ASP OD1  O -17.931  41.539  -3.482 1.00 . B A . 151 ASP OD1  1 1 
       17 42342 2 2 137 ASP OD2  O -18.217  39.814  -2.150 1.00 . B A . 151 ASP OD2  1 1 
       17 42343 2 2 138 GLU C    C -17.280  37.624  -9.120 1.00 . B A . 152 GLU C    1 1 
       17 42344 2 2 138 GLU CA   C -18.523  38.506  -9.194 1.00 . B A . 152 GLU CA   1 1 
       17 42345 2 2 138 GLU CB   C -18.569  39.239 -10.537 1.00 . B A . 152 GLU CB   1 1 
       17 42346 2 2 138 GLU CD   C -20.642  40.621 -10.955 1.00 . B A . 152 GLU CD   1 1 
       17 42347 2 2 138 GLU CG   C -19.955  39.284 -11.157 1.00 . B A . 152 GLU CG   1 1 
       17 42348 2 2 138 GLU H    H -18.556  40.423  -8.295 1.00 . B A . 152 GLU H    1 1 
       17 42349 2 2 138 GLU HA   H -19.399  37.881  -9.106 1.00 . B A . 152 GLU HA   1 1 
       17 42350 2 2 138 GLU HB2  H -18.231  40.255 -10.391 1.00 . B A . 152 GLU HB2  1 1 
       17 42351 2 2 138 GLU HB3  H -17.904  38.743 -11.229 1.00 . B A . 152 GLU HB3  1 1 
       17 42352 2 2 138 GLU HG2  H -19.868  39.098 -12.217 1.00 . B A . 152 GLU HG2  1 1 
       17 42353 2 2 138 GLU HG3  H -20.562  38.512 -10.705 1.00 . B A . 152 GLU HG3  1 1 
       17 42354 2 2 138 GLU N    N -18.546  39.464  -8.093 1.00 . B A . 152 GLU N    1 1 
       17 42355 2 2 138 GLU O    O -16.171  38.071  -9.412 1.00 . B A . 152 GLU O    1 1 
       17 42356 2 2 138 GLU OE1  O -20.377  41.274  -9.924 1.00 . B A . 152 GLU OE1  1 1 
       17 42357 2 2 138 GLU OE2  O -21.444  41.014 -11.828 1.00 . B A . 152 GLU OE2  1 1 
       17 42358 2 2 139 ASP C    C -16.358  34.450  -9.793 1.00 . B A . 153 ASP C    1 1 
       17 42359 2 2 139 ASP CA   C -16.372  35.422  -8.615 1.00 . B A . 153 ASP CA   1 1 
       17 42360 2 2 139 ASP CB   C -16.474  34.646  -7.301 1.00 . B A . 153 ASP CB   1 1 
       17 42361 2 2 139 ASP CG   C -15.755  35.341  -6.161 1.00 . B A . 153 ASP CG   1 1 
       17 42362 2 2 139 ASP H    H -18.384  36.073  -8.510 1.00 . B A . 153 ASP H    1 1 
       17 42363 2 2 139 ASP HA   H -15.451  35.985  -8.618 1.00 . B A . 153 ASP HA   1 1 
       17 42364 2 2 139 ASP HB2  H -17.514  34.538  -7.033 1.00 . B A . 153 ASP HB2  1 1 
       17 42365 2 2 139 ASP HB3  H -16.038  33.666  -7.434 1.00 . B A . 153 ASP HB3  1 1 
       17 42366 2 2 139 ASP N    N -17.475  36.370  -8.728 1.00 . B A . 153 ASP N    1 1 
       17 42367 2 2 139 ASP O    O -15.318  33.884 -10.128 1.00 . B A . 153 ASP O    1 1 
       17 42368 2 2 139 ASP OD1  O -14.739  36.018  -6.425 1.00 . B A . 153 ASP OD1  1 1 
       17 42369 2 2 139 ASP OD2  O -16.208  35.208  -5.005 1.00 . B A . 153 ASP OD2  1 1 
       17 42370 2 2 140 ILE C    C -18.399  34.014 -12.699 1.00 . B A . 154 ILE C    1 1 
       17 42371 2 2 140 ILE CA   C -17.633  33.358 -11.554 1.00 . B A . 154 ILE CA   1 1 
       17 42372 2 2 140 ILE CB   C -18.335  32.041 -11.165 1.00 . B A . 154 ILE CB   1 1 
       17 42373 2 2 140 ILE CD1  C -19.403  32.800  -8.969 1.00 . B A . 154 ILE CD1  1 1 
       17 42374 2 2 140 ILE CG1  C -19.629  32.327 -10.390 1.00 . B A . 154 ILE CG1  1 1 
       17 42375 2 2 140 ILE CG2  C -17.400  31.160 -10.350 1.00 . B A . 154 ILE CG2  1 1 
       17 42376 2 2 140 ILE H    H -18.312  34.740 -10.103 1.00 . B A . 154 ILE H    1 1 
       17 42377 2 2 140 ILE HA   H -16.635  33.121 -11.893 1.00 . B A . 154 ILE HA   1 1 
       17 42378 2 2 140 ILE HB   H -18.582  31.512 -12.073 1.00 . B A . 154 ILE HB   1 1 
       17 42379 2 2 140 ILE HD11 H -18.343  32.835  -8.764 1.00 . B A . 154 ILE HD11 1 1 
       17 42380 2 2 140 ILE HD12 H -19.879  32.115  -8.282 1.00 . B A . 154 ILE HD12 1 1 
       17 42381 2 2 140 ILE HD13 H -19.826  33.786  -8.846 1.00 . B A . 154 ILE HD13 1 1 
       17 42382 2 2 140 ILE HG12 H -20.186  33.094 -10.907 1.00 . B A . 154 ILE HG12 1 1 
       17 42383 2 2 140 ILE HG13 H -20.221  31.425 -10.349 1.00 . B A . 154 ILE HG13 1 1 
       17 42384 2 2 140 ILE HG21 H -17.011  31.723  -9.514 1.00 . B A . 154 ILE HG21 1 1 
       17 42385 2 2 140 ILE HG22 H -16.582  30.829 -10.974 1.00 . B A . 154 ILE HG22 1 1 
       17 42386 2 2 140 ILE HG23 H -17.942  30.301  -9.983 1.00 . B A . 154 ILE HG23 1 1 
       17 42387 2 2 140 ILE N    N -17.517  34.261 -10.416 1.00 . B A . 154 ILE N    1 1 
       17 42388 2 2 140 ILE O    O -19.516  33.612 -13.025 1.00 . B A . 154 ILE O    1 1 
       17 42389 2 2 141 ASP C    C -17.363  36.160 -15.442 1.00 . B A . 155 ASP C    1 1 
       17 42390 2 2 141 ASP CA   C -18.409  35.742 -14.413 1.00 . B A . 155 ASP CA   1 1 
       17 42391 2 2 141 ASP CB   C -19.159  36.973 -13.899 1.00 . B A . 155 ASP CB   1 1 
       17 42392 2 2 141 ASP CG   C -20.653  36.736 -13.787 1.00 . B A . 155 ASP CG   1 1 
       17 42393 2 2 141 ASP H    H -16.899  35.300 -12.998 1.00 . B A . 155 ASP H    1 1 
       17 42394 2 2 141 ASP HA   H -19.114  35.073 -14.886 1.00 . B A . 155 ASP HA   1 1 
       17 42395 2 2 141 ASP HB2  H -18.781  37.235 -12.922 1.00 . B A . 155 ASP HB2  1 1 
       17 42396 2 2 141 ASP HB3  H -18.994  37.797 -14.577 1.00 . B A . 155 ASP HB3  1 1 
       17 42397 2 2 141 ASP N    N -17.789  35.027 -13.304 1.00 . B A . 155 ASP N    1 1 
       17 42398 2 2 141 ASP O    O -16.419  36.883 -15.123 1.00 . B A . 155 ASP O    1 1 
       17 42399 2 2 141 ASP OD1  O -21.234  36.157 -14.729 1.00 . B A . 155 ASP OD1  1 1 
       17 42400 2 2 141 ASP OD2  O -21.240  37.129 -12.757 1.00 . B A . 155 ASP OD2  1 1 
       17 42401 2 2 142 ASP C    C -17.354  36.290 -19.054 1.00 . B A . 156 ASP C    1 1 
       17 42402 2 2 142 ASP CA   C -16.607  36.022 -17.750 1.00 . B A . 156 ASP CA   1 1 
       17 42403 2 2 142 ASP CB   C -15.604  34.884 -17.948 1.00 . B A . 156 ASP CB   1 1 
       17 42404 2 2 142 ASP CG   C -14.692  34.702 -16.750 1.00 . B A . 156 ASP CG   1 1 
       17 42405 2 2 142 ASP H    H -18.307  35.123 -16.868 1.00 . B A . 156 ASP H    1 1 
       17 42406 2 2 142 ASP HA   H -16.071  36.916 -17.467 1.00 . B A . 156 ASP HA   1 1 
       17 42407 2 2 142 ASP HB2  H -16.143  33.962 -18.110 1.00 . B A . 156 ASP HB2  1 1 
       17 42408 2 2 142 ASP HB3  H -14.993  35.096 -18.813 1.00 . B A . 156 ASP HB3  1 1 
       17 42409 2 2 142 ASP N    N -17.536  35.697 -16.676 1.00 . B A . 156 ASP N    1 1 
       17 42410 2 2 142 ASP O    O -18.137  35.458 -19.512 1.00 . B A . 156 ASP O    1 1 
       17 42411 2 2 142 ASP OD1  O -14.097  35.703 -16.300 1.00 . B A . 156 ASP OD1  1 1 
       17 42412 2 2 142 ASP OD2  O -14.574  33.558 -16.263 1.00 . B A . 156 ASP OD2  1 1 
       17 42413 2 2 143 ILE C    C -17.135  37.099 -22.078 1.00 . B A . 157 ILE C    1 1 
       17 42414 2 2 143 ILE CA   C -17.758  37.829 -20.893 1.00 . B A . 157 ILE CA   1 1 
       17 42415 2 2 143 ILE CB   C -17.671  39.347 -21.138 1.00 . B A . 157 ILE CB   1 1 
       17 42416 2 2 143 ILE CD1  C -19.516  39.842 -19.455 1.00 . B A . 157 ILE CD1  1 1 
       17 42417 2 2 143 ILE CG1  C -18.090  40.115 -19.882 1.00 . B A . 157 ILE CG1  1 1 
       17 42418 2 2 143 ILE CG2  C -18.540  39.743 -22.322 1.00 . B A . 157 ILE CG2  1 1 
       17 42419 2 2 143 ILE H    H -16.474  38.075 -19.228 1.00 . B A . 157 ILE H    1 1 
       17 42420 2 2 143 ILE HA   H -18.801  37.557 -20.822 1.00 . B A . 157 ILE HA   1 1 
       17 42421 2 2 143 ILE HB   H -16.647  39.593 -21.377 1.00 . B A . 157 ILE HB   1 1 
       17 42422 2 2 143 ILE HD11 H -19.522  39.469 -18.441 1.00 . B A . 157 ILE HD11 1 1 
       17 42423 2 2 143 ILE HD12 H -19.953  39.105 -20.113 1.00 . B A . 157 ILE HD12 1 1 
       17 42424 2 2 143 ILE HD13 H -20.087  40.756 -19.507 1.00 . B A . 157 ILE HD13 1 1 
       17 42425 2 2 143 ILE HG12 H -17.440  39.836 -19.065 1.00 . B A . 157 ILE HG12 1 1 
       17 42426 2 2 143 ILE HG13 H -17.994  41.175 -20.067 1.00 . B A . 157 ILE HG13 1 1 
       17 42427 2 2 143 ILE HG21 H -18.269  39.150 -23.182 1.00 . B A . 157 ILE HG21 1 1 
       17 42428 2 2 143 ILE HG22 H -18.390  40.790 -22.545 1.00 . B A . 157 ILE HG22 1 1 
       17 42429 2 2 143 ILE HG23 H -19.578  39.574 -22.080 1.00 . B A . 157 ILE HG23 1 1 
       17 42430 2 2 143 ILE N    N -17.108  37.454 -19.644 1.00 . B A . 157 ILE N    1 1 
       17 42431 2 2 143 ILE O    O -16.066  37.541 -22.549 1.00 . B A . 157 ILE O    1 1 
       17 42432 2 2 143 ILE OXT  O -17.720  36.089 -22.523 1.00 . B A . 157 ILE OXT  1 1 
       18 42433 1 1   1 MET C    C -18.052  -7.599 -33.967 1.00 . A B .   1 MET C    1 1 
       18 42434 1 1   1 MET CA   C -17.251  -7.707 -32.673 1.00 . A B .   1 MET CA   1 1 
       18 42435 1 1   1 MET CB   C -18.055  -7.129 -31.506 1.00 . A B .   1 MET CB   1 1 
       18 42436 1 1   1 MET CE   C -16.209  -5.808 -29.339 1.00 . A B .   1 MET CE   1 1 
       18 42437 1 1   1 MET CG   C -17.847  -7.872 -30.196 1.00 . A B .   1 MET CG   1 1 
       18 42438 1 1   1 MET H1   H -15.574  -7.142 -33.721 1.00 . A B .   1 MET H1   1 1 
       18 42439 1 1   1 MET H2   H -15.331  -7.338 -32.034 1.00 . A B .   1 MET H2   1 1 
       18 42440 1 1   1 MET H3   H -16.165  -5.961 -32.629 1.00 . A B .   1 MET H3   1 1 
       18 42441 1 1   1 MET HA   H -17.038  -8.748 -32.477 1.00 . A B .   1 MET HA   1 1 
       18 42442 1 1   1 MET HB2  H -17.764  -6.100 -31.360 1.00 . A B .   1 MET HB2  1 1 
       18 42443 1 1   1 MET HB3  H -19.105  -7.166 -31.754 1.00 . A B .   1 MET HB3  1 1 
       18 42444 1 1   1 MET HE1  H -15.596  -5.519 -28.499 1.00 . A B .   1 MET HE1  1 1 
       18 42445 1 1   1 MET HE2  H -17.219  -5.459 -29.184 1.00 . A B .   1 MET HE2  1 1 
       18 42446 1 1   1 MET HE3  H -15.812  -5.372 -30.243 1.00 . A B .   1 MET HE3  1 1 
       18 42447 1 1   1 MET HG2  H -18.591  -7.540 -29.488 1.00 . A B .   1 MET HG2  1 1 
       18 42448 1 1   1 MET HG3  H -17.971  -8.931 -30.376 1.00 . A B .   1 MET HG3  1 1 
       18 42449 1 1   1 MET N    N -15.964  -6.970 -32.773 1.00 . A B .   1 MET N    1 1 
       18 42450 1 1   1 MET O    O -18.821  -6.657 -34.155 1.00 . A B .   1 MET O    1 1 
       18 42451 1 1   1 MET SD   S -16.212  -7.593 -29.491 1.00 . A B .   1 MET SD   1 1 
       18 42452 1 1   2 ARG C    C -18.200  -7.361 -36.968 1.00 . A B .   2 ARG C    1 1 
       18 42453 1 1   2 ARG CA   C -18.569  -8.583 -36.132 1.00 . A B .   2 ARG CA   1 1 
       18 42454 1 1   2 ARG CB   C -20.081  -8.626 -35.904 1.00 . A B .   2 ARG CB   1 1 
       18 42455 1 1   2 ARG CD   C -22.307  -9.549 -36.618 1.00 . A B .   2 ARG CD   1 1 
       18 42456 1 1   2 ARG CG   C -20.797  -9.657 -36.761 1.00 . A B .   2 ARG CG   1 1 
       18 42457 1 1   2 ARG CZ   C -24.077  -8.000 -37.352 1.00 . A B .   2 ARG CZ   1 1 
       18 42458 1 1   2 ARG H    H -17.237  -9.293 -34.648 1.00 . A B .   2 ARG H    1 1 
       18 42459 1 1   2 ARG HA   H -18.269  -9.472 -36.666 1.00 . A B .   2 ARG HA   1 1 
       18 42460 1 1   2 ARG HB2  H -20.270  -8.859 -34.866 1.00 . A B .   2 ARG HB2  1 1 
       18 42461 1 1   2 ARG HB3  H -20.497  -7.654 -36.126 1.00 . A B .   2 ARG HB3  1 1 
       18 42462 1 1   2 ARG HD2  H -22.747 -10.508 -36.851 1.00 . A B .   2 ARG HD2  1 1 
       18 42463 1 1   2 ARG HD3  H -22.540  -9.286 -35.597 1.00 . A B .   2 ARG HD3  1 1 
       18 42464 1 1   2 ARG HE   H -22.321  -8.245 -38.266 1.00 . A B .   2 ARG HE   1 1 
       18 42465 1 1   2 ARG HG2  H -20.532  -9.497 -37.796 1.00 . A B .   2 ARG HG2  1 1 
       18 42466 1 1   2 ARG HG3  H -20.485 -10.644 -36.455 1.00 . A B .   2 ARG HG3  1 1 
       18 42467 1 1   2 ARG HH11 H -24.526  -9.059 -35.687 1.00 . A B .   2 ARG HH11 1 1 
       18 42468 1 1   2 ARG HH12 H -25.755  -7.964 -36.224 1.00 . A B .   2 ARG HH12 1 1 
       18 42469 1 1   2 ARG HH21 H -23.937  -6.805 -38.974 1.00 . A B .   2 ARG HH21 1 1 
       18 42470 1 1   2 ARG HH22 H -25.422  -6.684 -38.090 1.00 . A B .   2 ARG HH22 1 1 
       18 42471 1 1   2 ARG N    N -17.864  -8.569 -34.855 1.00 . A B .   2 ARG N    1 1 
       18 42472 1 1   2 ARG NE   N -22.871  -8.539 -37.510 1.00 . A B .   2 ARG NE   1 1 
       18 42473 1 1   2 ARG NH1  N -24.849  -8.372 -36.337 1.00 . A B .   2 ARG NH1  1 1 
       18 42474 1 1   2 ARG NH2  N -24.514  -7.088 -38.209 1.00 . A B .   2 ARG NH2  1 1 
       18 42475 1 1   2 ARG O    O -17.721  -6.357 -36.441 1.00 . A B .   2 ARG O    1 1 
       18 42476 1 1   3 GLY C    C -17.315  -6.785 -40.375 1.00 . A B .   3 GLY C    1 1 
       18 42477 1 1   3 GLY CA   C -18.112  -6.348 -39.161 1.00 . A B .   3 GLY CA   1 1 
       18 42478 1 1   3 GLY H    H -18.809  -8.278 -38.639 1.00 . A B .   3 GLY H    1 1 
       18 42479 1 1   3 GLY HA2  H -19.033  -5.895 -39.494 1.00 . A B .   3 GLY HA2  1 1 
       18 42480 1 1   3 GLY HA3  H -17.539  -5.614 -38.615 1.00 . A B .   3 GLY HA3  1 1 
       18 42481 1 1   3 GLY N    N -18.426  -7.453 -38.275 1.00 . A B .   3 GLY N    1 1 
       18 42482 1 1   3 GLY O    O -16.363  -6.115 -40.775 1.00 . A B .   3 GLY O    1 1 
       18 42483 1 1   4 SER C    C -17.355  -7.610 -43.378 1.00 . A B .   4 SER C    1 1 
       18 42484 1 1   4 SER CA   C -17.019  -8.436 -42.139 1.00 . A B .   4 SER CA   1 1 
       18 42485 1 1   4 SER CB   C -17.400  -9.899 -42.367 1.00 . A B .   4 SER CB   1 1 
       18 42486 1 1   4 SER H    H -18.470  -8.401 -40.599 1.00 . A B .   4 SER H    1 1 
       18 42487 1 1   4 SER HA   H -15.956  -8.374 -41.958 1.00 . A B .   4 SER HA   1 1 
       18 42488 1 1   4 SER HB2  H -18.224  -9.952 -43.061 1.00 . A B .   4 SER HB2  1 1 
       18 42489 1 1   4 SER HB3  H -16.553 -10.431 -42.774 1.00 . A B .   4 SER HB3  1 1 
       18 42490 1 1   4 SER HG   H -18.734 -10.679 -41.162 1.00 . A B .   4 SER HG   1 1 
       18 42491 1 1   4 SER N    N -17.704  -7.911 -40.963 1.00 . A B .   4 SER N    1 1 
       18 42492 1 1   4 SER O    O -18.067  -8.070 -44.270 1.00 . A B .   4 SER O    1 1 
       18 42493 1 1   4 SER OG   O -17.787 -10.520 -41.153 1.00 . A B .   4 SER OG   1 1 
       18 42494 1 1   5 HIS C    C -15.775  -5.116 -45.240 1.00 . A B .   5 HIS C    1 1 
       18 42495 1 1   5 HIS CA   C -17.083  -5.495 -44.552 1.00 . A B .   5 HIS CA   1 1 
       18 42496 1 1   5 HIS CB   C -17.810  -4.233 -44.084 1.00 . A B .   5 HIS CB   1 1 
       18 42497 1 1   5 HIS CD2  C -18.914  -3.918 -46.410 1.00 . A B .   5 HIS CD2  1 1 
       18 42498 1 1   5 HIS CE1  C -20.545  -2.582 -45.812 1.00 . A B .   5 HIS CE1  1 1 
       18 42499 1 1   5 HIS CG   C -18.803  -3.713 -45.076 1.00 . A B .   5 HIS CG   1 1 
       18 42500 1 1   5 HIS H    H -16.278  -6.075 -42.682 1.00 . A B .   5 HIS H    1 1 
       18 42501 1 1   5 HIS HA   H -17.708  -6.019 -45.258 1.00 . A B .   5 HIS HA   1 1 
       18 42502 1 1   5 HIS HB2  H -18.339  -4.450 -43.168 1.00 . A B .   5 HIS HB2  1 1 
       18 42503 1 1   5 HIS HB3  H -17.084  -3.455 -43.898 1.00 . A B .   5 HIS HB3  1 1 
       18 42504 1 1   5 HIS HD1  H -20.030  -2.535 -43.832 1.00 . A B .   5 HIS HD1  1 1 
       18 42505 1 1   5 HIS HD2  H -18.265  -4.530 -47.020 1.00 . A B .   5 HIS HD2  1 1 
       18 42506 1 1   5 HIS HE1  H -21.416  -1.945 -45.846 1.00 . A B .   5 HIS HE1  1 1 
       18 42507 1 1   5 HIS HE2  H -20.271  -3.085 -47.778 1.00 . A B .   5 HIS HE2  1 1 
       18 42508 1 1   5 HIS N    N -16.838  -6.386 -43.424 1.00 . A B .   5 HIS N    1 1 
       18 42509 1 1   5 HIS ND1  N -19.840  -2.871 -44.733 1.00 . A B .   5 HIS ND1  1 1 
       18 42510 1 1   5 HIS NE2  N -20.004  -3.205 -46.843 1.00 . A B .   5 HIS NE2  1 1 
       18 42511 1 1   5 HIS O    O -15.637  -4.013 -45.769 1.00 . A B .   5 HIS O    1 1 
       18 42512 1 1   6 HIS C    C -13.110  -6.990 -46.715 1.00 . A B .   6 HIS C    1 1 
       18 42513 1 1   6 HIS CA   C -13.522  -5.802 -45.853 1.00 . A B .   6 HIS CA   1 1 
       18 42514 1 1   6 HIS CB   C -12.459  -5.535 -44.785 1.00 . A B .   6 HIS CB   1 1 
       18 42515 1 1   6 HIS CD2  C -13.037  -7.369 -43.042 1.00 . A B .   6 HIS CD2  1 1 
       18 42516 1 1   6 HIS CE1  C -11.063  -8.314 -42.906 1.00 . A B .   6 HIS CE1  1 1 
       18 42517 1 1   6 HIS CG   C -12.209  -6.704 -43.882 1.00 . A B .   6 HIS CG   1 1 
       18 42518 1 1   6 HIS H    H -14.989  -6.898 -44.792 1.00 . A B .   6 HIS H    1 1 
       18 42519 1 1   6 HIS HA   H -13.612  -4.929 -46.483 1.00 . A B .   6 HIS HA   1 1 
       18 42520 1 1   6 HIS HB2  H -11.526  -5.286 -45.270 1.00 . A B .   6 HIS HB2  1 1 
       18 42521 1 1   6 HIS HB3  H -12.775  -4.703 -44.173 1.00 . A B .   6 HIS HB3  1 1 
       18 42522 1 1   6 HIS HD1  H -10.167  -7.068 -44.258 1.00 . A B .   6 HIS HD1  1 1 
       18 42523 1 1   6 HIS HD2  H -14.083  -7.156 -42.873 1.00 . A B .   6 HIS HD2  1 1 
       18 42524 1 1   6 HIS HE1  H -10.257  -8.972 -42.619 1.00 . A B .   6 HIS HE1  1 1 
       18 42525 1 1   6 HIS HE2  H -12.657  -9.059 -41.856 1.00 . A B .   6 HIS HE2  1 1 
       18 42526 1 1   6 HIS N    N -14.819  -6.038 -45.230 1.00 . A B .   6 HIS N    1 1 
       18 42527 1 1   6 HIS ND1  N -10.980  -7.321 -43.772 1.00 . A B .   6 HIS ND1  1 1 
       18 42528 1 1   6 HIS NE2  N -12.301  -8.365 -42.448 1.00 . A B .   6 HIS NE2  1 1 
       18 42529 1 1   6 HIS O    O -13.787  -8.018 -46.739 1.00 . A B .   6 HIS O    1 1 
       18 42530 1 1   7 HIS C    C -10.035  -7.653 -48.666 1.00 . A B .   7 HIS C    1 1 
       18 42531 1 1   7 HIS CA   C -11.492  -7.905 -48.286 1.00 . A B .   7 HIS CA   1 1 
       18 42532 1 1   7 HIS CB   C -12.349  -8.011 -49.549 1.00 . A B .   7 HIS CB   1 1 
       18 42533 1 1   7 HIS CD2  C -11.486  -9.074 -51.753 1.00 . A B .   7 HIS CD2  1 1 
       18 42534 1 1   7 HIS CE1  C -11.499 -11.174 -51.123 1.00 . A B .   7 HIS CE1  1 1 
       18 42535 1 1   7 HIS CG   C -11.923  -9.112 -50.471 1.00 . A B .   7 HIS CG   1 1 
       18 42536 1 1   7 HIS H    H -11.497  -6.000 -47.362 1.00 . A B .   7 HIS H    1 1 
       18 42537 1 1   7 HIS HA   H -11.553  -8.833 -47.741 1.00 . A B .   7 HIS HA   1 1 
       18 42538 1 1   7 HIS HB2  H -13.374  -8.195 -49.265 1.00 . A B .   7 HIS HB2  1 1 
       18 42539 1 1   7 HIS HB3  H -12.294  -7.080 -50.093 1.00 . A B .   7 HIS HB3  1 1 
       18 42540 1 1   7 HIS HD1  H -12.187 -10.796 -49.234 1.00 . A B .   7 HIS HD1  1 1 
       18 42541 1 1   7 HIS HD2  H -11.360  -8.190 -52.362 1.00 . A B .   7 HIS HD2  1 1 
       18 42542 1 1   7 HIS HE1  H -11.393 -12.249 -51.127 1.00 . A B .   7 HIS HE1  1 1 
       18 42543 1 1   7 HIS HE2  H -10.819 -10.641 -52.980 1.00 . A B .   7 HIS HE2  1 1 
       18 42544 1 1   7 HIS N    N -11.994  -6.843 -47.423 1.00 . A B .   7 HIS N    1 1 
       18 42545 1 1   7 HIS ND1  N -11.920 -10.442 -50.107 1.00 . A B .   7 HIS ND1  1 1 
       18 42546 1 1   7 HIS NE2  N -11.229 -10.368 -52.133 1.00 . A B .   7 HIS NE2  1 1 
       18 42547 1 1   7 HIS O    O  -9.735  -6.765 -49.463 1.00 . A B .   7 HIS O    1 1 
       18 42548 1 1   8 HIS C    C  -7.194  -6.941 -47.914 1.00 . A B .   8 HIS C    1 1 
       18 42549 1 1   8 HIS CA   C  -7.708  -8.306 -48.365 1.00 . A B .   8 HIS CA   1 1 
       18 42550 1 1   8 HIS CB   C  -7.435  -8.506 -49.858 1.00 . A B .   8 HIS CB   1 1 
       18 42551 1 1   8 HIS CD2  C  -5.328  -9.707 -50.779 1.00 . A B .   8 HIS CD2  1 1 
       18 42552 1 1   8 HIS CE1  C  -5.837 -11.753 -50.176 1.00 . A B .   8 HIS CE1  1 1 
       18 42553 1 1   8 HIS CG   C  -6.527  -9.660 -50.151 1.00 . A B .   8 HIS CG   1 1 
       18 42554 1 1   8 HIS H    H  -9.436  -9.131 -47.462 1.00 . A B .   8 HIS H    1 1 
       18 42555 1 1   8 HIS HA   H  -7.190  -9.072 -47.808 1.00 . A B .   8 HIS HA   1 1 
       18 42556 1 1   8 HIS HB2  H  -8.370  -8.682 -50.367 1.00 . A B .   8 HIS HB2  1 1 
       18 42557 1 1   8 HIS HB3  H  -6.977  -7.612 -50.257 1.00 . A B .   8 HIS HB3  1 1 
       18 42558 1 1   8 HIS HD1  H  -7.623 -11.252 -49.312 1.00 . A B .   8 HIS HD1  1 1 
       18 42559 1 1   8 HIS HD2  H  -4.790  -8.868 -51.200 1.00 . A B .   8 HIS HD2  1 1 
       18 42560 1 1   8 HIS HE1  H  -5.792 -12.822 -50.027 1.00 . A B .   8 HIS HE1  1 1 
       18 42561 1 1   8 HIS HE2  H  -4.127 -11.369 -51.235 1.00 . A B .   8 HIS HE2  1 1 
       18 42562 1 1   8 HIS N    N  -9.134  -8.442 -48.089 1.00 . A B .   8 HIS N    1 1 
       18 42563 1 1   8 HIS ND1  N  -6.818 -10.957 -49.786 1.00 . A B .   8 HIS ND1  1 1 
       18 42564 1 1   8 HIS NE2  N  -4.921 -11.019 -50.781 1.00 . A B .   8 HIS NE2  1 1 
       18 42565 1 1   8 HIS O    O  -7.905  -5.939 -48.001 1.00 . A B .   8 HIS O    1 1 
       18 42566 1 1   9 HIS C    C  -6.140  -5.072 -45.812 1.00 . A B .   9 HIS C    1 1 
       18 42567 1 1   9 HIS CA   C  -5.346  -5.670 -46.969 1.00 . A B .   9 HIS CA   1 1 
       18 42568 1 1   9 HIS CB   C  -5.255  -4.661 -48.116 1.00 . A B .   9 HIS CB   1 1 
       18 42569 1 1   9 HIS CD2  C  -3.299  -6.004 -49.165 1.00 . A B .   9 HIS CD2  1 1 
       18 42570 1 1   9 HIS CE1  C  -2.813  -4.633 -50.805 1.00 . A B .   9 HIS CE1  1 1 
       18 42571 1 1   9 HIS CG   C  -4.151  -4.955 -49.085 1.00 . A B .   9 HIS CG   1 1 
       18 42572 1 1   9 HIS H    H  -5.439  -7.743 -47.390 1.00 . A B .   9 HIS H    1 1 
       18 42573 1 1   9 HIS HA   H  -4.349  -5.899 -46.625 1.00 . A B .   9 HIS HA   1 1 
       18 42574 1 1   9 HIS HB2  H  -6.186  -4.664 -48.664 1.00 . A B .   9 HIS HB2  1 1 
       18 42575 1 1   9 HIS HB3  H  -5.087  -3.676 -47.707 1.00 . A B .   9 HIS HB3  1 1 
       18 42576 1 1   9 HIS HD1  H  -4.258  -3.262 -50.335 1.00 . A B .   9 HIS HD1  1 1 
       18 42577 1 1   9 HIS HD2  H  -3.270  -6.859 -48.505 1.00 . A B .   9 HIS HD2  1 1 
       18 42578 1 1   9 HIS HE1  H  -2.343  -4.194 -51.672 1.00 . A B .   9 HIS HE1  1 1 
       18 42579 1 1   9 HIS HE2  H  -1.707  -6.328 -50.495 1.00 . A B .   9 HIS HE2  1 1 
       18 42580 1 1   9 HIS N    N  -5.956  -6.910 -47.433 1.00 . A B .   9 HIS N    1 1 
       18 42581 1 1   9 HIS ND1  N  -3.820  -4.113 -50.126 1.00 . A B .   9 HIS ND1  1 1 
       18 42582 1 1   9 HIS NE2  N  -2.479  -5.780 -50.243 1.00 . A B .   9 HIS NE2  1 1 
       18 42583 1 1   9 HIS O    O  -7.134  -5.643 -45.367 1.00 . A B .   9 HIS O    1 1 
       18 42584 1 1  10 HIS C    C  -6.334  -4.096 -42.963 1.00 . A B .  10 HIS C    1 1 
       18 42585 1 1  10 HIS CA   C  -6.359  -3.238 -44.225 1.00 . A B .  10 HIS CA   1 1 
       18 42586 1 1  10 HIS CB   C  -7.805  -2.904 -44.598 1.00 . A B .  10 HIS CB   1 1 
       18 42587 1 1  10 HIS CD2  C  -7.884  -0.884 -42.972 1.00 . A B .  10 HIS CD2  1 1 
       18 42588 1 1  10 HIS CE1  C  -9.452   0.274 -43.975 1.00 . A B .  10 HIS CE1  1 1 
       18 42589 1 1  10 HIS CG   C  -8.271  -1.585 -44.064 1.00 . A B .  10 HIS CG   1 1 
       18 42590 1 1  10 HIS H    H  -4.894  -3.509 -45.728 1.00 . A B .  10 HIS H    1 1 
       18 42591 1 1  10 HIS HA   H  -5.827  -2.319 -44.030 1.00 . A B .  10 HIS HA   1 1 
       18 42592 1 1  10 HIS HB2  H  -7.893  -2.876 -45.674 1.00 . A B .  10 HIS HB2  1 1 
       18 42593 1 1  10 HIS HB3  H  -8.458  -3.671 -44.208 1.00 . A B .  10 HIS HB3  1 1 
       18 42594 1 1  10 HIS HD1  H  -9.738  -1.072 -45.489 1.00 . A B .  10 HIS HD1  1 1 
       18 42595 1 1  10 HIS HD2  H  -7.125  -1.176 -42.259 1.00 . A B .  10 HIS HD2  1 1 
       18 42596 1 1  10 HIS HE1  H -10.162   1.052 -44.213 1.00 . A B .  10 HIS HE1  1 1 
       18 42597 1 1  10 HIS HE2  H  -8.634   0.925 -42.214 1.00 . A B .  10 HIS HE2  1 1 
       18 42598 1 1  10 HIS N    N  -5.693  -3.915 -45.330 1.00 . A B .  10 HIS N    1 1 
       18 42599 1 1  10 HIS ND1  N  -9.255  -0.832 -44.670 1.00 . A B .  10 HIS ND1  1 1 
       18 42600 1 1  10 HIS NE2  N  -8.632   0.267 -42.939 1.00 . A B .  10 HIS NE2  1 1 
       18 42601 1 1  10 HIS O    O  -7.232  -4.013 -42.126 1.00 . A B .  10 HIS O    1 1 
       18 42602 1 1  11 THR C    C  -4.442  -5.071 -40.536 1.00 . A B .  11 THR C    1 1 
       18 42603 1 1  11 THR CA   C  -5.158  -5.793 -41.673 1.00 . A B .  11 THR CA   1 1 
       18 42604 1 1  11 THR CB   C  -4.393  -7.062 -42.053 1.00 . A B .  11 THR CB   1 1 
       18 42605 1 1  11 THR CG2  C  -4.288  -8.059 -40.918 1.00 . A B .  11 THR CG2  1 1 
       18 42606 1 1  11 THR H    H  -4.614  -4.942 -43.534 1.00 . A B .  11 THR H    1 1 
       18 42607 1 1  11 THR HA   H  -6.149  -6.065 -41.343 1.00 . A B .  11 THR HA   1 1 
       18 42608 1 1  11 THR HB   H  -3.390  -6.791 -42.349 1.00 . A B .  11 THR HB   1 1 
       18 42609 1 1  11 THR HG1  H  -4.347  -8.017 -43.762 1.00 . A B .  11 THR HG1  1 1 
       18 42610 1 1  11 THR HG21 H  -5.060  -7.857 -40.190 1.00 . A B .  11 THR HG21 1 1 
       18 42611 1 1  11 THR HG22 H  -3.318  -7.970 -40.450 1.00 . A B .  11 THR HG22 1 1 
       18 42612 1 1  11 THR HG23 H  -4.410  -9.059 -41.306 1.00 . A B .  11 THR HG23 1 1 
       18 42613 1 1  11 THR N    N  -5.299  -4.920 -42.833 1.00 . A B .  11 THR N    1 1 
       18 42614 1 1  11 THR O    O  -3.298  -5.386 -40.207 1.00 . A B .  11 THR O    1 1 
       18 42615 1 1  11 THR OG1  O  -5.017  -7.717 -43.143 1.00 . A B .  11 THR OG1  1 1 
       18 42616 1 1  12 ASP C    C  -5.614  -2.431 -38.201 1.00 . A B .  12 ASP C    1 1 
       18 42617 1 1  12 ASP CA   C  -4.556  -3.330 -38.837 1.00 . A B .  12 ASP CA   1 1 
       18 42618 1 1  12 ASP CB   C  -3.378  -2.488 -39.331 1.00 . A B .  12 ASP CB   1 1 
       18 42619 1 1  12 ASP CG   C  -2.039  -3.085 -38.945 1.00 . A B .  12 ASP CG   1 1 
       18 42620 1 1  12 ASP H    H  -6.032  -3.895 -40.246 1.00 . A B .  12 ASP H    1 1 
       18 42621 1 1  12 ASP HA   H  -4.202  -4.029 -38.095 1.00 . A B .  12 ASP HA   1 1 
       18 42622 1 1  12 ASP HB2  H  -3.421  -2.415 -40.408 1.00 . A B .  12 ASP HB2  1 1 
       18 42623 1 1  12 ASP HB3  H  -3.445  -1.498 -38.905 1.00 . A B .  12 ASP HB3  1 1 
       18 42624 1 1  12 ASP N    N  -5.124  -4.100 -39.939 1.00 . A B .  12 ASP N    1 1 
       18 42625 1 1  12 ASP O    O  -5.632  -1.222 -38.431 1.00 . A B .  12 ASP O    1 1 
       18 42626 1 1  12 ASP OD1  O  -1.651  -2.959 -37.765 1.00 . A B .  12 ASP OD1  1 1 
       18 42627 1 1  12 ASP OD2  O  -1.379  -3.681 -39.823 1.00 . A B .  12 ASP OD2  1 1 
       18 42628 1 1  13 PRO C    C  -7.034  -1.338 -35.630 1.00 . A B .  13 PRO C    1 1 
       18 42629 1 1  13 PRO CA   C  -7.575  -2.258 -36.719 1.00 . A B .  13 PRO CA   1 1 
       18 42630 1 1  13 PRO CB   C  -8.456  -3.350 -36.106 1.00 . A B .  13 PRO CB   1 1 
       18 42631 1 1  13 PRO CD   C  -6.562  -4.450 -37.059 1.00 . A B .  13 PRO CD   1 1 
       18 42632 1 1  13 PRO CG   C  -7.546  -4.514 -35.925 1.00 . A B .  13 PRO CG   1 1 
       18 42633 1 1  13 PRO HA   H  -8.153  -1.679 -37.424 1.00 . A B .  13 PRO HA   1 1 
       18 42634 1 1  13 PRO HB2  H  -8.856  -3.007 -35.163 1.00 . A B .  13 PRO HB2  1 1 
       18 42635 1 1  13 PRO HB3  H  -9.266  -3.584 -36.782 1.00 . A B .  13 PRO HB3  1 1 
       18 42636 1 1  13 PRO HD2  H  -5.593  -4.806 -36.740 1.00 . A B .  13 PRO HD2  1 1 
       18 42637 1 1  13 PRO HD3  H  -6.918  -5.025 -37.901 1.00 . A B .  13 PRO HD3  1 1 
       18 42638 1 1  13 PRO HG2  H  -7.032  -4.434 -34.978 1.00 . A B .  13 PRO HG2  1 1 
       18 42639 1 1  13 PRO HG3  H  -8.110  -5.433 -35.969 1.00 . A B .  13 PRO HG3  1 1 
       18 42640 1 1  13 PRO N    N  -6.512  -3.013 -37.389 1.00 . A B .  13 PRO N    1 1 
       18 42641 1 1  13 PRO O    O  -5.849  -1.379 -35.301 1.00 . A B .  13 PRO O    1 1 
       18 42642 1 1  14 MET C    C  -8.275   0.119 -32.726 1.00 . A B .  14 MET C    1 1 
       18 42643 1 1  14 MET CA   C  -7.526   0.423 -34.022 1.00 . A B .  14 MET CA   1 1 
       18 42644 1 1  14 MET CB   C  -7.805   1.861 -34.460 1.00 . A B .  14 MET CB   1 1 
       18 42645 1 1  14 MET CE   C  -4.847   4.604 -35.190 1.00 . A B .  14 MET CE   1 1 
       18 42646 1 1  14 MET CG   C  -6.653   2.503 -35.216 1.00 . A B .  14 MET CG   1 1 
       18 42647 1 1  14 MET H    H  -8.843  -0.524 -35.380 1.00 . A B .  14 MET H    1 1 
       18 42648 1 1  14 MET HA   H  -6.466   0.308 -33.852 1.00 . A B .  14 MET HA   1 1 
       18 42649 1 1  14 MET HB2  H  -8.675   1.868 -35.100 1.00 . A B .  14 MET HB2  1 1 
       18 42650 1 1  14 MET HB3  H  -8.009   2.459 -33.583 1.00 . A B .  14 MET HB3  1 1 
       18 42651 1 1  14 MET HE1  H  -5.077   5.565 -34.757 1.00 . A B .  14 MET HE1  1 1 
       18 42652 1 1  14 MET HE2  H  -5.314   4.525 -36.161 1.00 . A B .  14 MET HE2  1 1 
       18 42653 1 1  14 MET HE3  H  -3.777   4.504 -35.296 1.00 . A B .  14 MET HE3  1 1 
       18 42654 1 1  14 MET HG2  H  -6.140   1.738 -35.780 1.00 . A B .  14 MET HG2  1 1 
       18 42655 1 1  14 MET HG3  H  -7.052   3.242 -35.895 1.00 . A B .  14 MET HG3  1 1 
       18 42656 1 1  14 MET N    N  -7.912  -0.509 -35.074 1.00 . A B .  14 MET N    1 1 
       18 42657 1 1  14 MET O    O  -9.488   0.314 -32.645 1.00 . A B .  14 MET O    1 1 
       18 42658 1 1  14 MET SD   S  -5.465   3.305 -34.123 1.00 . A B .  14 MET SD   1 1 
       18 42659 2 2   1 PRO C    C  -9.055   0.442 -29.869 1.00 . B A .  15 PRO C    1 1 
       18 42660 2 2   1 PRO CA   C  -8.180  -0.691 -30.399 1.00 . B A .  15 PRO CA   1 1 
       18 42661 2 2   1 PRO CB   C  -6.978  -0.914 -29.479 1.00 . B A .  15 PRO CB   1 1 
       18 42662 2 2   1 PRO CD   C  -6.113  -0.630 -31.691 1.00 . B A .  15 PRO CD   1 1 
       18 42663 2 2   1 PRO CG   C  -5.886  -1.353 -30.390 1.00 . B A .  15 PRO CG   1 1 
       18 42664 2 2   1 PRO HA   H  -8.766  -1.597 -30.457 1.00 . B A .  15 PRO HA   1 1 
       18 42665 2 2   1 PRO HB2  H  -6.729   0.010 -28.978 1.00 . B A .  15 PRO HB2  1 1 
       18 42666 2 2   1 PRO HB3  H  -7.213  -1.674 -28.751 1.00 . B A .  15 PRO HB3  1 1 
       18 42667 2 2   1 PRO HD2  H  -5.553   0.293 -31.711 1.00 . B A .  15 PRO HD2  1 1 
       18 42668 2 2   1 PRO HD3  H  -5.838  -1.259 -32.525 1.00 . B A .  15 PRO HD3  1 1 
       18 42669 2 2   1 PRO HG2  H  -4.927  -1.080 -29.973 1.00 . B A .  15 PRO HG2  1 1 
       18 42670 2 2   1 PRO HG3  H  -5.940  -2.420 -30.541 1.00 . B A .  15 PRO HG3  1 1 
       18 42671 2 2   1 PRO N    N  -7.566  -0.364 -31.689 1.00 . B A .  15 PRO N    1 1 
       18 42672 2 2   1 PRO O    O  -8.704   1.616 -29.987 1.00 . B A .  15 PRO O    1 1 
       18 42673 2 2   2 LYS C    C -11.797   1.861 -29.848 1.00 . B A .  16 LYS C    1 1 
       18 42674 2 2   2 LYS CA   C -11.122   1.064 -28.735 1.00 . B A .  16 LYS CA   1 1 
       18 42675 2 2   2 LYS CB   C -10.395   2.013 -27.779 1.00 . B A .  16 LYS CB   1 1 
       18 42676 2 2   2 LYS CD   C -10.396   2.268 -25.277 1.00 . B A .  16 LYS CD   1 1 
       18 42677 2 2   2 LYS CE   C  -9.264   3.282 -25.245 1.00 . B A .  16 LYS CE   1 1 
       18 42678 2 2   2 LYS CG   C -11.214   2.386 -26.553 1.00 . B A .  16 LYS CG   1 1 
       18 42679 2 2   2 LYS H    H -10.416  -0.872 -29.222 1.00 . B A .  16 LYS H    1 1 
       18 42680 2 2   2 LYS HA   H -11.881   0.529 -28.185 1.00 . B A .  16 LYS HA   1 1 
       18 42681 2 2   2 LYS HB2  H  -9.482   1.541 -27.447 1.00 . B A .  16 LYS HB2  1 1 
       18 42682 2 2   2 LYS HB3  H -10.148   2.921 -28.309 1.00 . B A .  16 LYS HB3  1 1 
       18 42683 2 2   2 LYS HD2  H -11.042   2.440 -24.429 1.00 . B A .  16 LYS HD2  1 1 
       18 42684 2 2   2 LYS HD3  H  -9.978   1.274 -25.218 1.00 . B A .  16 LYS HD3  1 1 
       18 42685 2 2   2 LYS HE2  H  -8.515   2.947 -24.543 1.00 . B A .  16 LYS HE2  1 1 
       18 42686 2 2   2 LYS HE3  H  -8.828   3.347 -26.232 1.00 . B A .  16 LYS HE3  1 1 
       18 42687 2 2   2 LYS HG2  H -11.556   3.404 -26.656 1.00 . B A .  16 LYS HG2  1 1 
       18 42688 2 2   2 LYS HG3  H -12.065   1.723 -26.486 1.00 . B A .  16 LYS HG3  1 1 
       18 42689 2 2   2 LYS HZ1  H  -9.909   5.222 -25.677 1.00 . B A .  16 LYS HZ1  1 1 
       18 42690 2 2   2 LYS HZ2  H  -9.025   5.097 -24.240 1.00 . B A .  16 LYS HZ2  1 1 
       18 42691 2 2   2 LYS HZ3  H -10.625   4.552 -24.299 1.00 . B A .  16 LYS HZ3  1 1 
       18 42692 2 2   2 LYS N    N -10.193   0.081 -29.285 1.00 . B A .  16 LYS N    1 1 
       18 42693 2 2   2 LYS NZ   N  -9.739   4.633 -24.836 1.00 . B A .  16 LYS NZ   1 1 
       18 42694 2 2   2 LYS O    O -13.010   1.777 -30.037 1.00 . B A .  16 LYS O    1 1 
       18 42695 2 2   3 ASN C    C -12.482   4.514 -31.148 1.00 . B A .  17 ASN C    1 1 
       18 42696 2 2   3 ASN CA   C -11.525   3.449 -31.675 1.00 . B A .  17 ASN CA   1 1 
       18 42697 2 2   3 ASN CB   C -12.238   2.567 -32.703 1.00 . B A .  17 ASN CB   1 1 
       18 42698 2 2   3 ASN CG   C -12.464   3.280 -34.021 1.00 . B A .  17 ASN CG   1 1 
       18 42699 2 2   3 ASN H    H -10.044   2.663 -30.383 1.00 . B A .  17 ASN H    1 1 
       18 42700 2 2   3 ASN HA   H -10.689   3.938 -32.152 1.00 . B A .  17 ASN HA   1 1 
       18 42701 2 2   3 ASN HB2  H -11.640   1.687 -32.888 1.00 . B A .  17 ASN HB2  1 1 
       18 42702 2 2   3 ASN HB3  H -13.198   2.267 -32.307 1.00 . B A .  17 ASN HB3  1 1 
       18 42703 2 2   3 ASN HD21 H -11.726   1.725 -35.017 1.00 . B A .  17 ASN HD21 1 1 
       18 42704 2 2   3 ASN HD22 H -12.243   3.060 -35.985 1.00 . B A .  17 ASN HD22 1 1 
       18 42705 2 2   3 ASN N    N -11.003   2.636 -30.582 1.00 . B A .  17 ASN N    1 1 
       18 42706 2 2   3 ASN ND2  N -12.108   2.622 -35.118 1.00 . B A .  17 ASN ND2  1 1 
       18 42707 2 2   3 ASN O    O -13.697   4.410 -31.314 1.00 . B A .  17 ASN O    1 1 
       18 42708 2 2   3 ASN OD1  O -12.952   4.410 -34.053 1.00 . B A .  17 ASN OD1  1 1 
       18 42709 2 2   4 LYS C    C -12.513   7.919 -30.737 1.00 . B A .  18 LYS C    1 1 
       18 42710 2 2   4 LYS CA   C -12.726   6.625 -29.957 1.00 . B A .  18 LYS CA   1 1 
       18 42711 2 2   4 LYS CB   C -12.378   6.843 -28.484 1.00 . B A .  18 LYS CB   1 1 
       18 42712 2 2   4 LYS CD   C -12.650   9.234 -27.766 1.00 . B A .  18 LYS CD   1 1 
       18 42713 2 2   4 LYS CE   C -13.607  10.272 -27.200 1.00 . B A .  18 LYS CE   1 1 
       18 42714 2 2   4 LYS CG   C -13.278   7.851 -27.789 1.00 . B A .  18 LYS CG   1 1 
       18 42715 2 2   4 LYS H    H -10.950   5.566 -30.409 1.00 . B A .  18 LYS H    1 1 
       18 42716 2 2   4 LYS HA   H -13.766   6.341 -30.033 1.00 . B A .  18 LYS HA   1 1 
       18 42717 2 2   4 LYS HB2  H -12.460   5.900 -27.963 1.00 . B A .  18 LYS HB2  1 1 
       18 42718 2 2   4 LYS HB3  H -11.359   7.193 -28.415 1.00 . B A .  18 LYS HB3  1 1 
       18 42719 2 2   4 LYS HD2  H -11.762   9.207 -27.154 1.00 . B A .  18 LYS HD2  1 1 
       18 42720 2 2   4 LYS HD3  H -12.385   9.516 -28.775 1.00 . B A .  18 LYS HD3  1 1 
       18 42721 2 2   4 LYS HE2  H -14.227   9.801 -26.452 1.00 . B A .  18 LYS HE2  1 1 
       18 42722 2 2   4 LYS HE3  H -13.030  11.062 -26.742 1.00 . B A .  18 LYS HE3  1 1 
       18 42723 2 2   4 LYS HG2  H -14.218   7.903 -28.316 1.00 . B A .  18 LYS HG2  1 1 
       18 42724 2 2   4 LYS HG3  H -13.448   7.526 -26.773 1.00 . B A .  18 LYS HG3  1 1 
       18 42725 2 2   4 LYS HZ1  H -14.029  10.759 -29.187 1.00 . B A .  18 LYS HZ1  1 1 
       18 42726 2 2   4 LYS HZ2  H -14.645  11.865 -28.064 1.00 . B A .  18 LYS HZ2  1 1 
       18 42727 2 2   4 LYS HZ3  H -15.397  10.365 -28.272 1.00 . B A .  18 LYS HZ3  1 1 
       18 42728 2 2   4 LYS N    N -11.925   5.539 -30.511 1.00 . B A .  18 LYS N    1 1 
       18 42729 2 2   4 LYS NZ   N -14.480  10.857 -28.255 1.00 . B A .  18 LYS NZ   1 1 
       18 42730 2 2   4 LYS O    O -13.364   8.809 -30.723 1.00 . B A .  18 LYS O    1 1 
       18 42731 2 2   5 GLY C    C -12.192   9.597 -33.136 1.00 . B A .  19 GLY C    1 1 
       18 42732 2 2   5 GLY CA   C -11.071   9.214 -32.189 1.00 . B A .  19 GLY CA   1 1 
       18 42733 2 2   5 GLY H    H -10.730   7.283 -31.390 1.00 . B A .  19 GLY H    1 1 
       18 42734 2 2   5 GLY HA2  H -10.893  10.034 -31.509 1.00 . B A .  19 GLY HA2  1 1 
       18 42735 2 2   5 GLY HA3  H -10.174   9.038 -32.763 1.00 . B A .  19 GLY HA3  1 1 
       18 42736 2 2   5 GLY N    N -11.373   8.022 -31.415 1.00 . B A .  19 GLY N    1 1 
       18 42737 2 2   5 GLY O    O -12.599   8.802 -33.983 1.00 . B A .  19 GLY O    1 1 
       18 42738 2 2   6 LYS C    C -13.233  11.827 -35.167 1.00 . B A .  20 LYS C    1 1 
       18 42739 2 2   6 LYS CA   C -13.774  11.310 -33.838 1.00 . B A .  20 LYS CA   1 1 
       18 42740 2 2   6 LYS CB   C -14.547  12.420 -33.123 1.00 . B A .  20 LYS CB   1 1 
       18 42741 2 2   6 LYS CD   C -16.936  11.663 -33.310 1.00 . B A .  20 LYS CD   1 1 
       18 42742 2 2   6 LYS CE   C -17.386  11.877 -31.874 1.00 . B A .  20 LYS CE   1 1 
       18 42743 2 2   6 LYS CG   C -15.910  12.703 -33.732 1.00 . B A .  20 LYS CG   1 1 
       18 42744 2 2   6 LYS H    H -12.327  11.407 -32.297 1.00 . B A .  20 LYS H    1 1 
       18 42745 2 2   6 LYS HA   H -14.443  10.485 -34.032 1.00 . B A .  20 LYS HA   1 1 
       18 42746 2 2   6 LYS HB2  H -14.691  12.135 -32.091 1.00 . B A .  20 LYS HB2  1 1 
       18 42747 2 2   6 LYS HB3  H -13.965  13.329 -33.159 1.00 . B A .  20 LYS HB3  1 1 
       18 42748 2 2   6 LYS HD2  H -17.795  11.733 -33.960 1.00 . B A .  20 LYS HD2  1 1 
       18 42749 2 2   6 LYS HD3  H -16.495  10.681 -33.397 1.00 . B A .  20 LYS HD3  1 1 
       18 42750 2 2   6 LYS HE2  H -16.530  11.782 -31.223 1.00 . B A .  20 LYS HE2  1 1 
       18 42751 2 2   6 LYS HE3  H -17.796  12.872 -31.783 1.00 . B A .  20 LYS HE3  1 1 
       18 42752 2 2   6 LYS HG2  H -16.244  13.677 -33.406 1.00 . B A .  20 LYS HG2  1 1 
       18 42753 2 2   6 LYS HG3  H -15.822  12.691 -34.809 1.00 . B A .  20 LYS HG3  1 1 
       18 42754 2 2   6 LYS HZ1  H -18.805  11.139 -30.529 1.00 . B A .  20 LYS HZ1  1 1 
       18 42755 2 2   6 LYS HZ2  H -18.002   9.936 -31.406 1.00 . B A .  20 LYS HZ2  1 1 
       18 42756 2 2   6 LYS HZ3  H -19.196  10.872 -32.153 1.00 . B A .  20 LYS HZ3  1 1 
       18 42757 2 2   6 LYS N    N -12.693  10.820 -32.991 1.00 . B A .  20 LYS N    1 1 
       18 42758 2 2   6 LYS NZ   N -18.419  10.887 -31.462 1.00 . B A .  20 LYS NZ   1 1 
       18 42759 2 2   6 LYS O    O -13.601  11.334 -36.233 1.00 . B A .  20 LYS O    1 1 
       18 42760 2 2   7 GLY C    C -10.285  13.146 -36.399 1.00 . B A .  21 GLY C    1 1 
       18 42761 2 2   7 GLY CA   C -11.778  13.392 -36.300 1.00 . B A .  21 GLY CA   1 1 
       18 42762 2 2   7 GLY H    H -12.100  13.177 -34.218 1.00 . B A .  21 GLY H    1 1 
       18 42763 2 2   7 GLY HA2  H -12.262  12.953 -37.160 1.00 . B A .  21 GLY HA2  1 1 
       18 42764 2 2   7 GLY HA3  H -11.957  14.457 -36.305 1.00 . B A .  21 GLY HA3  1 1 
       18 42765 2 2   7 GLY N    N -12.356  12.824 -35.096 1.00 . B A .  21 GLY N    1 1 
       18 42766 2 2   7 GLY O    O  -9.807  12.571 -37.377 1.00 . B A .  21 GLY O    1 1 
       18 42767 2 2   8 GLY C    C  -7.423  14.157 -36.496 1.00 . B A .  22 GLY C    1 1 
       18 42768 2 2   8 GLY CA   C  -8.108  13.396 -35.379 1.00 . B A .  22 GLY CA   1 1 
       18 42769 2 2   8 GLY H    H  -9.984  14.032 -34.630 1.00 . B A .  22 GLY H    1 1 
       18 42770 2 2   8 GLY HA2  H  -7.716  13.737 -34.432 1.00 . B A .  22 GLY HA2  1 1 
       18 42771 2 2   8 GLY HA3  H  -7.891  12.344 -35.489 1.00 . B A .  22 GLY HA3  1 1 
       18 42772 2 2   8 GLY N    N  -9.547  13.582 -35.383 1.00 . B A .  22 GLY N    1 1 
       18 42773 2 2   8 GLY O    O  -7.242  15.371 -36.410 1.00 . B A .  22 GLY O    1 1 
       18 42774 2 2   9 LYS C    C  -5.049  14.696 -38.265 1.00 . B A .  23 LYS C    1 1 
       18 42775 2 2   9 LYS CA   C  -6.367  14.055 -38.689 1.00 . B A .  23 LYS CA   1 1 
       18 42776 2 2   9 LYS CB   C  -7.273  15.103 -39.337 1.00 . B A .  23 LYS CB   1 1 
       18 42777 2 2   9 LYS CD   C  -8.134  15.991 -41.524 1.00 . B A .  23 LYS CD   1 1 
       18 42778 2 2   9 LYS CE   C  -7.995  17.503 -41.596 1.00 . B A .  23 LYS CE   1 1 
       18 42779 2 2   9 LYS CG   C  -6.957  15.357 -40.802 1.00 . B A .  23 LYS CG   1 1 
       18 42780 2 2   9 LYS H    H  -7.210  12.476 -37.558 1.00 . B A .  23 LYS H    1 1 
       18 42781 2 2   9 LYS HA   H  -6.160  13.276 -39.408 1.00 . B A .  23 LYS HA   1 1 
       18 42782 2 2   9 LYS HB2  H  -8.298  14.771 -39.264 1.00 . B A .  23 LYS HB2  1 1 
       18 42783 2 2   9 LYS HB3  H  -7.166  16.034 -38.801 1.00 . B A .  23 LYS HB3  1 1 
       18 42784 2 2   9 LYS HD2  H  -8.183  15.596 -42.527 1.00 . B A .  23 LYS HD2  1 1 
       18 42785 2 2   9 LYS HD3  H  -9.043  15.747 -40.994 1.00 . B A .  23 LYS HD3  1 1 
       18 42786 2 2   9 LYS HE2  H  -6.961  17.748 -41.789 1.00 . B A .  23 LYS HE2  1 1 
       18 42787 2 2   9 LYS HE3  H  -8.609  17.870 -42.406 1.00 . B A .  23 LYS HE3  1 1 
       18 42788 2 2   9 LYS HG2  H  -6.108  16.021 -40.867 1.00 . B A .  23 LYS HG2  1 1 
       18 42789 2 2   9 LYS HG3  H  -6.717  14.417 -41.277 1.00 . B A .  23 LYS HG3  1 1 
       18 42790 2 2   9 LYS HZ1  H  -8.337  17.495 -39.535 1.00 . B A .  23 LYS HZ1  1 1 
       18 42791 2 2   9 LYS HZ2  H  -9.409  18.473 -40.403 1.00 . B A .  23 LYS HZ2  1 1 
       18 42792 2 2   9 LYS HZ3  H  -7.820  18.989 -40.139 1.00 . B A .  23 LYS HZ3  1 1 
       18 42793 2 2   9 LYS N    N  -7.039  13.441 -37.548 1.00 . B A .  23 LYS N    1 1 
       18 42794 2 2   9 LYS NZ   N  -8.420  18.161 -40.330 1.00 . B A .  23 LYS NZ   1 1 
       18 42795 2 2   9 LYS O    O  -4.601  15.671 -38.869 1.00 . B A .  23 LYS O    1 1 
       18 42796 2 2  10 ASN C    C  -2.637  13.788 -35.587 1.00 . B A .  24 ASN C    1 1 
       18 42797 2 2  10 ASN CA   C  -3.165  14.660 -36.723 1.00 . B A .  24 ASN CA   1 1 
       18 42798 2 2  10 ASN CB   C  -3.335  16.103 -36.243 1.00 . B A .  24 ASN CB   1 1 
       18 42799 2 2  10 ASN CG   C  -2.903  17.114 -37.287 1.00 . B A .  24 ASN CG   1 1 
       18 42800 2 2  10 ASN H    H  -4.839  13.366 -36.787 1.00 . B A .  24 ASN H    1 1 
       18 42801 2 2  10 ASN HA   H  -2.454  14.641 -37.536 1.00 . B A .  24 ASN HA   1 1 
       18 42802 2 2  10 ASN HB2  H  -4.374  16.279 -36.009 1.00 . B A .  24 ASN HB2  1 1 
       18 42803 2 2  10 ASN HB3  H  -2.740  16.256 -35.353 1.00 . B A .  24 ASN HB3  1 1 
       18 42804 2 2  10 ASN HD21 H  -1.000  16.592 -37.041 1.00 . B A .  24 ASN HD21 1 1 
       18 42805 2 2  10 ASN HD22 H  -1.293  17.832 -38.208 1.00 . B A .  24 ASN HD22 1 1 
       18 42806 2 2  10 ASN N    N  -4.432  14.142 -37.226 1.00 . B A .  24 ASN N    1 1 
       18 42807 2 2  10 ASN ND2  N  -1.600  17.187 -37.537 1.00 . B A .  24 ASN ND2  1 1 
       18 42808 2 2  10 ASN O    O  -2.071  14.289 -34.616 1.00 . B A .  24 ASN O    1 1 
       18 42809 2 2  10 ASN OD1  O  -3.729  17.822 -37.863 1.00 . B A .  24 ASN OD1  1 1 
       18 42810 2 2  11 ARG C    C  -3.069  11.785 -33.373 1.00 . B A .  25 ARG C    1 1 
       18 42811 2 2  11 ARG CA   C  -2.367  11.534 -34.705 1.00 . B A .  25 ARG CA   1 1 
       18 42812 2 2  11 ARG CB   C  -0.850  11.639 -34.528 1.00 . B A .  25 ARG CB   1 1 
       18 42813 2 2  11 ARG CD   C   1.195  10.841 -35.760 1.00 . B A .  25 ARG CD   1 1 
       18 42814 2 2  11 ARG CG   C  -0.084  11.662 -35.841 1.00 . B A .  25 ARG CG   1 1 
       18 42815 2 2  11 ARG CZ   C   2.609  12.142 -37.302 1.00 . B A .  25 ARG CZ   1 1 
       18 42816 2 2  11 ARG H    H  -3.282  12.139 -36.516 1.00 . B A .  25 ARG H    1 1 
       18 42817 2 2  11 ARG HA   H  -2.613  10.539 -35.044 1.00 . B A .  25 ARG HA   1 1 
       18 42818 2 2  11 ARG HB2  H  -0.624  12.546 -33.988 1.00 . B A .  25 ARG HB2  1 1 
       18 42819 2 2  11 ARG HB3  H  -0.508  10.792 -33.950 1.00 . B A .  25 ARG HB3  1 1 
       18 42820 2 2  11 ARG HD2  H   1.302  10.462 -34.755 1.00 . B A .  25 ARG HD2  1 1 
       18 42821 2 2  11 ARG HD3  H   1.121  10.014 -36.450 1.00 . B A .  25 ARG HD3  1 1 
       18 42822 2 2  11 ARG HE   H   3.029  11.796 -35.382 1.00 . B A .  25 ARG HE   1 1 
       18 42823 2 2  11 ARG HG2  H  -0.711  11.253 -36.619 1.00 . B A .  25 ARG HG2  1 1 
       18 42824 2 2  11 ARG HG3  H   0.170  12.684 -36.080 1.00 . B A .  25 ARG HG3  1 1 
       18 42825 2 2  11 ARG HH11 H   0.917  11.409 -38.133 1.00 . B A .  25 ARG HH11 1 1 
       18 42826 2 2  11 ARG HH12 H   1.927  12.329 -39.196 1.00 . B A .  25 ARG HH12 1 1 
       18 42827 2 2  11 ARG HH21 H   4.359  13.006 -36.780 1.00 . B A .  25 ARG HH21 1 1 
       18 42828 2 2  11 ARG HH22 H   3.882  13.235 -38.429 1.00 . B A .  25 ARG HH22 1 1 
       18 42829 2 2  11 ARG N    N  -2.824  12.478 -35.719 1.00 . B A .  25 ARG N    1 1 
       18 42830 2 2  11 ARG NE   N   2.376  11.634 -36.095 1.00 . B A .  25 ARG NE   1 1 
       18 42831 2 2  11 ARG NH1  N   1.746  11.944 -38.291 1.00 . B A .  25 ARG NH1  1 1 
       18 42832 2 2  11 ARG NH2  N   3.707  12.852 -37.521 1.00 . B A .  25 ARG NH2  1 1 
       18 42833 2 2  11 ARG O    O  -2.424  11.890 -32.328 1.00 . B A .  25 ARG O    1 1 
       18 42834 2 2  12 ARG C    C  -4.808  13.448 -31.572 1.00 . B A .  26 ARG C    1 1 
       18 42835 2 2  12 ARG CA   C  -5.184  12.118 -32.216 1.00 . B A .  26 ARG CA   1 1 
       18 42836 2 2  12 ARG CB   C  -4.985  10.980 -31.214 1.00 . B A .  26 ARG CB   1 1 
       18 42837 2 2  12 ARG CD   C  -4.132   8.754 -32.031 1.00 . B A .  26 ARG CD   1 1 
       18 42838 2 2  12 ARG CG   C  -5.360   9.611 -31.764 1.00 . B A .  26 ARG CG   1 1 
       18 42839 2 2  12 ARG CZ   C  -3.829   7.437 -29.970 1.00 . B A .  26 ARG CZ   1 1 
       18 42840 2 2  12 ARG H    H  -4.850  11.787 -34.279 1.00 . B A .  26 ARG H    1 1 
       18 42841 2 2  12 ARG HA   H  -6.223  12.153 -32.506 1.00 . B A .  26 ARG HA   1 1 
       18 42842 2 2  12 ARG HB2  H  -3.948  10.954 -30.917 1.00 . B A .  26 ARG HB2  1 1 
       18 42843 2 2  12 ARG HB3  H  -5.595  11.172 -30.343 1.00 . B A .  26 ARG HB3  1 1 
       18 42844 2 2  12 ARG HD2  H  -4.100   8.511 -33.083 1.00 . B A .  26 ARG HD2  1 1 
       18 42845 2 2  12 ARG HD3  H  -3.249   9.317 -31.766 1.00 . B A .  26 ARG HD3  1 1 
       18 42846 2 2  12 ARG HE   H  -4.423   6.695 -31.726 1.00 . B A .  26 ARG HE   1 1 
       18 42847 2 2  12 ARG HG2  H  -5.989   9.106 -31.046 1.00 . B A .  26 ARG HG2  1 1 
       18 42848 2 2  12 ARG HG3  H  -5.903   9.743 -32.689 1.00 . B A .  26 ARG HG3  1 1 
       18 42849 2 2  12 ARG HH11 H  -3.418   9.408 -29.773 1.00 . B A .  26 ARG HH11 1 1 
       18 42850 2 2  12 ARG HH12 H  -3.215   8.460 -28.339 1.00 . B A .  26 ARG HH12 1 1 
       18 42851 2 2  12 ARG HH21 H  -4.155   5.447 -29.840 1.00 . B A .  26 ARG HH21 1 1 
       18 42852 2 2  12 ARG HH22 H  -3.634   6.211 -28.376 1.00 . B A .  26 ARG HH22 1 1 
       18 42853 2 2  12 ARG N    N  -4.393  11.879 -33.418 1.00 . B A .  26 ARG N    1 1 
       18 42854 2 2  12 ARG NE   N  -4.153   7.514 -31.260 1.00 . B A .  26 ARG NE   1 1 
       18 42855 2 2  12 ARG NH1  N  -3.457   8.524 -29.306 1.00 . B A .  26 ARG NH1  1 1 
       18 42856 2 2  12 ARG NH2  N  -3.877   6.269 -29.344 1.00 . B A .  26 ARG NH2  1 1 
       18 42857 2 2  12 ARG O    O  -3.924  13.506 -30.717 1.00 . B A .  26 ARG O    1 1 
       18 42858 2 2  13 ARG C    C  -6.467  16.719 -31.516 1.00 . B A .  27 ARG C    1 1 
       18 42859 2 2  13 ARG CA   C  -5.219  15.843 -31.450 1.00 . B A .  27 ARG CA   1 1 
       18 42860 2 2  13 ARG CB   C  -4.073  16.507 -32.217 1.00 . B A .  27 ARG CB   1 1 
       18 42861 2 2  13 ARG CD   C  -3.169  18.782 -31.638 1.00 . B A .  27 ARG CD   1 1 
       18 42862 2 2  13 ARG CG   C  -3.122  17.294 -31.329 1.00 . B A .  27 ARG CG   1 1 
       18 42863 2 2  13 ARG CZ   C  -4.576  20.730 -31.090 1.00 . B A .  27 ARG CZ   1 1 
       18 42864 2 2  13 ARG H    H  -6.177  14.404 -32.671 1.00 . B A .  27 ARG H    1 1 
       18 42865 2 2  13 ARG HA   H  -4.929  15.730 -30.416 1.00 . B A .  27 ARG HA   1 1 
       18 42866 2 2  13 ARG HB2  H  -3.506  15.742 -32.726 1.00 . B A .  27 ARG HB2  1 1 
       18 42867 2 2  13 ARG HB3  H  -4.490  17.181 -32.951 1.00 . B A .  27 ARG HB3  1 1 
       18 42868 2 2  13 ARG HD2  H  -2.213  19.219 -31.389 1.00 . B A .  27 ARG HD2  1 1 
       18 42869 2 2  13 ARG HD3  H  -3.360  18.912 -32.693 1.00 . B A .  27 ARG HD3  1 1 
       18 42870 2 2  13 ARG HE   H  -4.668  18.958 -30.175 1.00 . B A .  27 ARG HE   1 1 
       18 42871 2 2  13 ARG HG2  H  -3.402  17.143 -30.297 1.00 . B A .  27 ARG HG2  1 1 
       18 42872 2 2  13 ARG HG3  H  -2.116  16.933 -31.487 1.00 . B A .  27 ARG HG3  1 1 
       18 42873 2 2  13 ARG HH11 H  -3.259  21.044 -32.592 1.00 . B A .  27 ARG HH11 1 1 
       18 42874 2 2  13 ARG HH12 H  -4.259  22.398 -32.188 1.00 . B A .  27 ARG HH12 1 1 
       18 42875 2 2  13 ARG HH21 H  -5.986  20.738 -29.641 1.00 . B A .  27 ARG HH21 1 1 
       18 42876 2 2  13 ARG HH22 H  -5.807  22.225 -30.512 1.00 . B A .  27 ARG HH22 1 1 
       18 42877 2 2  13 ARG N    N  -5.484  14.514 -31.988 1.00 . B A .  27 ARG N    1 1 
       18 42878 2 2  13 ARG NE   N  -4.213  19.467 -30.879 1.00 . B A .  27 ARG NE   1 1 
       18 42879 2 2  13 ARG NH1  N  -3.982  21.449 -32.034 1.00 . B A .  27 ARG NH1  1 1 
       18 42880 2 2  13 ARG NH2  N  -5.535  21.275 -30.354 1.00 . B A .  27 ARG NH2  1 1 
       18 42881 2 2  13 ARG O    O  -6.373  17.942 -31.611 1.00 . B A .  27 ARG O    1 1 
       18 42882 2 2  14 GLY C    C  -9.643  16.767 -30.206 1.00 . B A .  28 GLY C    1 1 
       18 42883 2 2  14 GLY CA   C  -8.883  16.822 -31.516 1.00 . B A .  28 GLY CA   1 1 
       18 42884 2 2  14 GLY H    H  -7.648  15.107 -31.387 1.00 . B A .  28 GLY H    1 1 
       18 42885 2 2  14 GLY HA2  H  -8.669  17.854 -31.753 1.00 . B A .  28 GLY HA2  1 1 
       18 42886 2 2  14 GLY HA3  H  -9.502  16.405 -32.297 1.00 . B A .  28 GLY HA3  1 1 
       18 42887 2 2  14 GLY N    N  -7.634  16.084 -31.463 1.00 . B A .  28 GLY N    1 1 
       18 42888 2 2  14 GLY O    O -10.378  17.694 -29.868 1.00 . B A .  28 GLY O    1 1 
       18 42889 2 2  15 LYS C    C -11.639  15.327 -28.372 1.00 . B A .  29 LYS C    1 1 
       18 42890 2 2  15 LYS CA   C -10.135  15.495 -28.184 1.00 . B A .  29 LYS CA   1 1 
       18 42891 2 2  15 LYS CB   C  -9.850  16.681 -27.258 1.00 . B A .  29 LYS CB   1 1 
       18 42892 2 2  15 LYS CD   C  -8.582  15.268 -25.606 1.00 . B A .  29 LYS CD   1 1 
       18 42893 2 2  15 LYS CE   C  -9.129  13.912 -25.187 1.00 . B A .  29 LYS CE   1 1 
       18 42894 2 2  15 LYS CG   C  -9.695  16.289 -25.797 1.00 . B A .  29 LYS CG   1 1 
       18 42895 2 2  15 LYS H    H  -8.862  14.974 -29.793 1.00 . B A .  29 LYS H    1 1 
       18 42896 2 2  15 LYS HA   H  -9.741  14.598 -27.731 1.00 . B A .  29 LYS HA   1 1 
       18 42897 2 2  15 LYS HB2  H  -8.937  17.163 -27.577 1.00 . B A .  29 LYS HB2  1 1 
       18 42898 2 2  15 LYS HB3  H -10.665  17.387 -27.334 1.00 . B A .  29 LYS HB3  1 1 
       18 42899 2 2  15 LYS HD2  H  -8.046  15.155 -26.537 1.00 . B A .  29 LYS HD2  1 1 
       18 42900 2 2  15 LYS HD3  H  -7.907  15.626 -24.842 1.00 . B A .  29 LYS HD3  1 1 
       18 42901 2 2  15 LYS HE2  H  -8.573  13.563 -24.331 1.00 . B A .  29 LYS HE2  1 1 
       18 42902 2 2  15 LYS HE3  H -10.169  14.024 -24.917 1.00 . B A .  29 LYS HE3  1 1 
       18 42903 2 2  15 LYS HG2  H  -9.460  17.172 -25.221 1.00 . B A .  29 LYS HG2  1 1 
       18 42904 2 2  15 LYS HG3  H -10.625  15.866 -25.448 1.00 . B A .  29 LYS HG3  1 1 
       18 42905 2 2  15 LYS HZ1  H  -9.920  12.829 -26.790 1.00 . B A .  29 LYS HZ1  1 1 
       18 42906 2 2  15 LYS HZ2  H  -8.776  11.974 -25.884 1.00 . B A .  29 LYS HZ2  1 1 
       18 42907 2 2  15 LYS HZ3  H  -8.273  13.188 -26.950 1.00 . B A .  29 LYS HZ3  1 1 
       18 42908 2 2  15 LYS N    N  -9.463  15.676 -29.467 1.00 . B A .  29 LYS N    1 1 
       18 42909 2 2  15 LYS NZ   N  -9.017  12.905 -26.279 1.00 . B A .  29 LYS NZ   1 1 
       18 42910 2 2  15 LYS O    O -12.181  14.240 -28.171 1.00 . B A .  29 LYS O    1 1 
       18 42911 2 2  16 ASN C    C -14.477  15.843 -27.739 1.00 . B A .  30 ASN C    1 1 
       18 42912 2 2  16 ASN CA   C -13.754  16.378 -28.972 1.00 . B A .  30 ASN CA   1 1 
       18 42913 2 2  16 ASN CB   C -14.092  15.520 -30.194 1.00 . B A .  30 ASN CB   1 1 
       18 42914 2 2  16 ASN CG   C -14.643  16.341 -31.343 1.00 . B A .  30 ASN CG   1 1 
       18 42915 2 2  16 ASN H    H -11.824  17.247 -28.903 1.00 . B A .  30 ASN H    1 1 
       18 42916 2 2  16 ASN HA   H -14.082  17.391 -29.154 1.00 . B A .  30 ASN HA   1 1 
       18 42917 2 2  16 ASN HB2  H -13.197  15.019 -30.532 1.00 . B A .  30 ASN HB2  1 1 
       18 42918 2 2  16 ASN HB3  H -14.830  14.780 -29.916 1.00 . B A .  30 ASN HB3  1 1 
       18 42919 2 2  16 ASN HD21 H -12.806  16.895 -31.862 1.00 . B A .  30 ASN HD21 1 1 
       18 42920 2 2  16 ASN HD22 H -14.083  17.523 -32.840 1.00 . B A .  30 ASN HD22 1 1 
       18 42921 2 2  16 ASN N    N -12.311  16.408 -28.758 1.00 . B A .  30 ASN N    1 1 
       18 42922 2 2  16 ASN ND2  N -13.754  16.985 -32.091 1.00 . B A .  30 ASN ND2  1 1 
       18 42923 2 2  16 ASN O    O -14.748  14.646 -27.638 1.00 . B A .  30 ASN O    1 1 
       18 42924 2 2  16 ASN OD1  O -15.854  16.396 -31.557 1.00 . B A .  30 ASN OD1  1 1 
       18 42925 2 2  17 GLU C    C -16.958  16.111 -25.838 1.00 . B A .  31 GLU C    1 1 
       18 42926 2 2  17 GLU CA   C -15.474  16.350 -25.578 1.00 . B A .  31 GLU CA   1 1 
       18 42927 2 2  17 GLU CB   C -15.298  17.431 -24.510 1.00 . B A .  31 GLU CB   1 1 
       18 42928 2 2  17 GLU CD   C -13.434  17.867 -22.860 1.00 . B A .  31 GLU CD   1 1 
       18 42929 2 2  17 GLU CG   C -13.853  17.863 -24.316 1.00 . B A .  31 GLU CG   1 1 
       18 42930 2 2  17 GLU H    H -14.541  17.674 -26.942 1.00 . B A .  31 GLU H    1 1 
       18 42931 2 2  17 GLU HA   H -15.031  15.431 -25.225 1.00 . B A .  31 GLU HA   1 1 
       18 42932 2 2  17 GLU HB2  H -15.877  18.298 -24.792 1.00 . B A .  31 GLU HB2  1 1 
       18 42933 2 2  17 GLU HB3  H -15.668  17.052 -23.567 1.00 . B A .  31 GLU HB3  1 1 
       18 42934 2 2  17 GLU HG2  H -13.212  17.184 -24.858 1.00 . B A .  31 GLU HG2  1 1 
       18 42935 2 2  17 GLU HG3  H -13.735  18.862 -24.712 1.00 . B A .  31 GLU HG3  1 1 
       18 42936 2 2  17 GLU N    N -14.785  16.735 -26.804 1.00 . B A .  31 GLU N    1 1 
       18 42937 2 2  17 GLU O    O -17.479  15.028 -25.570 1.00 . B A .  31 GLU O    1 1 
       18 42938 2 2  17 GLU OE1  O -13.576  16.817 -22.198 1.00 . B A .  31 GLU OE1  1 1 
       18 42939 2 2  17 GLU OE2  O -12.964  18.920 -22.379 1.00 . B A .  31 GLU OE2  1 1 
       18 42940 2 2  18 ASN C    C -19.870  16.852 -25.372 1.00 . B A .  32 ASN C    1 1 
       18 42941 2 2  18 ASN CA   C -19.062  17.032 -26.654 1.00 . B A .  32 ASN CA   1 1 
       18 42942 2 2  18 ASN CB   C -19.330  15.868 -27.614 1.00 . B A .  32 ASN CB   1 1 
       18 42943 2 2  18 ASN CG   C -19.506  16.330 -29.047 1.00 . B A .  32 ASN CG   1 1 
       18 42944 2 2  18 ASN H    H -17.165  17.968 -26.550 1.00 . B A .  32 ASN H    1 1 
       18 42945 2 2  18 ASN HA   H -19.365  17.954 -27.129 1.00 . B A .  32 ASN HA   1 1 
       18 42946 2 2  18 ASN HB2  H -18.498  15.181 -27.577 1.00 . B A .  32 ASN HB2  1 1 
       18 42947 2 2  18 ASN HB3  H -20.230  15.356 -27.307 1.00 . B A .  32 ASN HB3  1 1 
       18 42948 2 2  18 ASN HD21 H -21.279  17.111 -28.604 1.00 . B A .  32 ASN HD21 1 1 
       18 42949 2 2  18 ASN HD22 H -20.773  17.283 -30.247 1.00 . B A .  32 ASN HD22 1 1 
       18 42950 2 2  18 ASN N    N -17.636  17.130 -26.359 1.00 . B A .  32 ASN N    1 1 
       18 42951 2 2  18 ASN ND2  N -20.633  16.973 -29.328 1.00 . B A .  32 ASN ND2  1 1 
       18 42952 2 2  18 ASN O    O -20.475  17.799 -24.870 1.00 . B A .  32 ASN O    1 1 
       18 42953 2 2  18 ASN OD1  O -18.638  16.111 -29.892 1.00 . B A .  32 ASN OD1  1 1 
       18 42954 2 2  19 GLU C    C -19.714  15.477 -22.391 1.00 . B A .  33 GLU C    1 1 
       18 42955 2 2  19 GLU CA   C -20.607  15.328 -23.622 1.00 . B A .  33 GLU CA   1 1 
       18 42956 2 2  19 GLU CB   C -21.176  13.909 -23.684 1.00 . B A .  33 GLU CB   1 1 
       18 42957 2 2  19 GLU CD   C -22.382  12.180 -22.292 1.00 . B A .  33 GLU CD   1 1 
       18 42958 2 2  19 GLU CG   C -22.268  13.647 -22.660 1.00 . B A .  33 GLU CG   1 1 
       18 42959 2 2  19 GLU H    H -19.373  14.918 -25.292 1.00 . B A .  33 GLU H    1 1 
       18 42960 2 2  19 GLU HA   H -21.425  16.028 -23.544 1.00 . B A .  33 GLU HA   1 1 
       18 42961 2 2  19 GLU HB2  H -21.588  13.741 -24.668 1.00 . B A .  33 GLU HB2  1 1 
       18 42962 2 2  19 GLU HB3  H -20.375  13.205 -23.513 1.00 . B A .  33 GLU HB3  1 1 
       18 42963 2 2  19 GLU HG2  H -22.048  14.210 -21.765 1.00 . B A .  33 GLU HG2  1 1 
       18 42964 2 2  19 GLU HG3  H -23.213  13.976 -23.068 1.00 . B A .  33 GLU HG3  1 1 
       18 42965 2 2  19 GLU N    N -19.875  15.631 -24.847 1.00 . B A .  33 GLU N    1 1 
       18 42966 2 2  19 GLU O    O -20.199  15.470 -21.260 1.00 . B A .  33 GLU O    1 1 
       18 42967 2 2  19 GLU OE1  O -23.113  11.448 -22.993 1.00 . B A .  33 GLU OE1  1 1 
       18 42968 2 2  19 GLU OE2  O -21.742  11.764 -21.304 1.00 . B A .  33 GLU OE2  1 1 
       18 42969 2 2  20 SER C    C -17.409  14.501 -20.659 1.00 . B A .  34 SER C    1 1 
       18 42970 2 2  20 SER CA   C -17.452  15.758 -21.522 1.00 . B A .  34 SER CA   1 1 
       18 42971 2 2  20 SER CB   C -17.807  16.975 -20.663 1.00 . B A .  34 SER CB   1 1 
       18 42972 2 2  20 SER H    H -18.077  15.605 -23.537 1.00 . B A .  34 SER H    1 1 
       18 42973 2 2  20 SER HA   H -16.476  15.911 -21.958 1.00 . B A .  34 SER HA   1 1 
       18 42974 2 2  20 SER HB2  H -16.912  17.355 -20.193 1.00 . B A .  34 SER HB2  1 1 
       18 42975 2 2  20 SER HB3  H -18.236  17.742 -21.291 1.00 . B A .  34 SER HB3  1 1 
       18 42976 2 2  20 SER HG   H -18.356  16.801 -18.790 1.00 . B A .  34 SER HG   1 1 
       18 42977 2 2  20 SER N    N -18.407  15.608 -22.616 1.00 . B A .  34 SER N    1 1 
       18 42978 2 2  20 SER O    O -18.366  14.189 -19.950 1.00 . B A .  34 SER O    1 1 
       18 42979 2 2  20 SER OG   O -18.742  16.637 -19.653 1.00 . B A .  34 SER OG   1 1 
       18 42980 2 2  21 GLU C    C -15.125  12.769 -18.815 1.00 . B A .  35 GLU C    1 1 
       18 42981 2 2  21 GLU CA   C -16.122  12.559 -19.951 1.00 . B A .  35 GLU CA   1 1 
       18 42982 2 2  21 GLU CB   C -15.651  11.420 -20.859 1.00 . B A .  35 GLU CB   1 1 
       18 42983 2 2  21 GLU CD   C -17.128   9.576 -21.758 1.00 . B A .  35 GLU CD   1 1 
       18 42984 2 2  21 GLU CG   C -16.334  10.093 -20.573 1.00 . B A .  35 GLU CG   1 1 
       18 42985 2 2  21 GLU H    H -15.565  14.084 -21.309 1.00 . B A .  35 GLU H    1 1 
       18 42986 2 2  21 GLU HA   H -17.080  12.299 -19.529 1.00 . B A .  35 GLU HA   1 1 
       18 42987 2 2  21 GLU HB2  H -15.849  11.689 -21.886 1.00 . B A .  35 GLU HB2  1 1 
       18 42988 2 2  21 GLU HB3  H -14.588  11.288 -20.730 1.00 . B A .  35 GLU HB3  1 1 
       18 42989 2 2  21 GLU HG2  H -15.581   9.362 -20.318 1.00 . B A .  35 GLU HG2  1 1 
       18 42990 2 2  21 GLU HG3  H -17.007  10.222 -19.736 1.00 . B A .  35 GLU HG3  1 1 
       18 42991 2 2  21 GLU N    N -16.292  13.783 -20.725 1.00 . B A .  35 GLU N    1 1 
       18 42992 2 2  21 GLU O    O -14.261  11.927 -18.570 1.00 . B A .  35 GLU O    1 1 
       18 42993 2 2  21 GLU OE1  O -17.649  10.407 -22.530 1.00 . B A .  35 GLU OE1  1 1 
       18 42994 2 2  21 GLU OE2  O -17.226   8.340 -21.912 1.00 . B A .  35 GLU OE2  1 1 
       18 42995 2 2  22 LYS C    C -14.448  13.155 -15.924 1.00 . B A .  36 LYS C    1 1 
       18 42996 2 2  22 LYS CA   C -14.361  14.218 -17.014 1.00 . B A .  36 LYS CA   1 1 
       18 42997 2 2  22 LYS CB   C -14.708  15.590 -16.435 1.00 . B A .  36 LYS CB   1 1 
       18 42998 2 2  22 LYS CD   C -13.944  17.549 -15.057 1.00 . B A .  36 LYS CD   1 1 
       18 42999 2 2  22 LYS CE   C -12.997  18.714 -15.294 1.00 . B A .  36 LYS CE   1 1 
       18 43000 2 2  22 LYS CG   C -13.514  16.315 -15.834 1.00 . B A .  36 LYS CG   1 1 
       18 43001 2 2  22 LYS H    H -15.959  14.530 -18.367 1.00 . B A .  36 LYS H    1 1 
       18 43002 2 2  22 LYS HA   H -13.351  14.243 -17.396 1.00 . B A .  36 LYS HA   1 1 
       18 43003 2 2  22 LYS HB2  H -15.118  16.207 -17.221 1.00 . B A .  36 LYS HB2  1 1 
       18 43004 2 2  22 LYS HB3  H -15.452  15.465 -15.662 1.00 . B A .  36 LYS HB3  1 1 
       18 43005 2 2  22 LYS HD2  H -14.936  17.835 -15.372 1.00 . B A .  36 LYS HD2  1 1 
       18 43006 2 2  22 LYS HD3  H -13.954  17.313 -14.003 1.00 . B A .  36 LYS HD3  1 1 
       18 43007 2 2  22 LYS HE2  H -11.982  18.368 -15.167 1.00 . B A .  36 LYS HE2  1 1 
       18 43008 2 2  22 LYS HE3  H -13.132  19.070 -16.305 1.00 . B A .  36 LYS HE3  1 1 
       18 43009 2 2  22 LYS HG2  H -12.997  15.643 -15.164 1.00 . B A .  36 LYS HG2  1 1 
       18 43010 2 2  22 LYS HG3  H -12.849  16.615 -16.630 1.00 . B A .  36 LYS HG3  1 1 
       18 43011 2 2  22 LYS HZ1  H -12.593  19.778 -13.542 1.00 . B A .  36 LYS HZ1  1 1 
       18 43012 2 2  22 LYS HZ2  H -14.224  19.791 -13.990 1.00 . B A .  36 LYS HZ2  1 1 
       18 43013 2 2  22 LYS HZ3  H -13.108  20.747 -14.828 1.00 . B A .  36 LYS HZ3  1 1 
       18 43014 2 2  22 LYS N    N -15.251  13.898 -18.125 1.00 . B A .  36 LYS N    1 1 
       18 43015 2 2  22 LYS NZ   N -13.249  19.836 -14.348 1.00 . B A .  36 LYS NZ   1 1 
       18 43016 2 2  22 LYS O    O -13.463  12.867 -15.244 1.00 . B A .  36 LYS O    1 1 
       18 43017 2 2  23 ARG C    C -15.432  10.174 -15.281 1.00 . B A .  37 ARG C    1 1 
       18 43018 2 2  23 ARG CA   C -15.848  11.544 -14.754 1.00 . B A .  37 ARG CA   1 1 
       18 43019 2 2  23 ARG CB   C -17.319  11.519 -14.329 1.00 . B A .  37 ARG CB   1 1 
       18 43020 2 2  23 ARG CD   C -18.494  13.222 -12.897 1.00 . B A .  37 ARG CD   1 1 
       18 43021 2 2  23 ARG CG   C -17.552  12.028 -12.915 1.00 . B A .  37 ARG CG   1 1 
       18 43022 2 2  23 ARG CZ   C -20.902  13.654 -12.597 1.00 . B A .  37 ARG CZ   1 1 
       18 43023 2 2  23 ARG H    H -16.380  12.848 -16.335 1.00 . B A .  37 ARG H    1 1 
       18 43024 2 2  23 ARG HA   H -15.239  11.787 -13.896 1.00 . B A .  37 ARG HA   1 1 
       18 43025 2 2  23 ARG HB2  H -17.888  12.133 -15.010 1.00 . B A .  37 ARG HB2  1 1 
       18 43026 2 2  23 ARG HB3  H -17.683  10.503 -14.386 1.00 . B A .  37 ARG HB3  1 1 
       18 43027 2 2  23 ARG HD2  H -18.118  13.951 -12.196 1.00 . B A .  37 ARG HD2  1 1 
       18 43028 2 2  23 ARG HD3  H -18.524  13.656 -13.886 1.00 . B A .  37 ARG HD3  1 1 
       18 43029 2 2  23 ARG HE   H -19.982  11.939 -12.150 1.00 . B A .  37 ARG HE   1 1 
       18 43030 2 2  23 ARG HG2  H -17.982  11.234 -12.324 1.00 . B A .  37 ARG HG2  1 1 
       18 43031 2 2  23 ARG HG3  H -16.603  12.323 -12.489 1.00 . B A .  37 ARG HG3  1 1 
       18 43032 2 2  23 ARG HH11 H -19.860  15.211 -13.357 1.00 . B A .  37 ARG HH11 1 1 
       18 43033 2 2  23 ARG HH12 H -21.554  15.489 -13.137 1.00 . B A .  37 ARG HH12 1 1 
       18 43034 2 2  23 ARG HH21 H -22.212  12.302 -11.860 1.00 . B A .  37 ARG HH21 1 1 
       18 43035 2 2  23 ARG HH22 H -22.891  13.838 -12.286 1.00 . B A .  37 ARG HH22 1 1 
       18 43036 2 2  23 ARG N    N -15.632  12.576 -15.763 1.00 . B A .  37 ARG N    1 1 
       18 43037 2 2  23 ARG NE   N -19.850  12.844 -12.503 1.00 . B A .  37 ARG NE   1 1 
       18 43038 2 2  23 ARG NH1  N -20.760  14.885 -13.069 1.00 . B A .  37 ARG NH1  1 1 
       18 43039 2 2  23 ARG NH2  N -22.099  13.229 -12.216 1.00 . B A .  37 ARG NH2  1 1 
       18 43040 2 2  23 ARG O    O -16.151   9.554 -16.064 1.00 . B A .  37 ARG O    1 1 
       18 43041 2 2  24 GLU C    C -13.401   7.541 -14.071 1.00 . B A .  38 GLU C    1 1 
       18 43042 2 2  24 GLU CA   C -13.752   8.410 -15.275 1.00 . B A .  38 GLU CA   1 1 
       18 43043 2 2  24 GLU CB   C -12.521   8.594 -16.164 1.00 . B A .  38 GLU CB   1 1 
       18 43044 2 2  24 GLU CD   C -10.264   8.211 -15.098 1.00 . B A .  38 GLU CD   1 1 
       18 43045 2 2  24 GLU CG   C -11.338   9.222 -15.446 1.00 . B A .  38 GLU CG   1 1 
       18 43046 2 2  24 GLU H    H -13.736  10.249 -14.224 1.00 . B A .  38 GLU H    1 1 
       18 43047 2 2  24 GLU HA   H -14.527   7.920 -15.844 1.00 . B A .  38 GLU HA   1 1 
       18 43048 2 2  24 GLU HB2  H -12.215   7.627 -16.539 1.00 . B A .  38 GLU HB2  1 1 
       18 43049 2 2  24 GLU HB3  H -12.785   9.226 -16.999 1.00 . B A .  38 GLU HB3  1 1 
       18 43050 2 2  24 GLU HG2  H -10.905   9.977 -16.085 1.00 . B A .  38 GLU HG2  1 1 
       18 43051 2 2  24 GLU HG3  H -11.689   9.681 -14.534 1.00 . B A .  38 GLU HG3  1 1 
       18 43052 2 2  24 GLU N    N -14.264   9.708 -14.847 1.00 . B A .  38 GLU N    1 1 
       18 43053 2 2  24 GLU O    O -12.812   8.016 -13.101 1.00 . B A .  38 GLU O    1 1 
       18 43054 2 2  24 GLU OE1  O -10.389   7.549 -14.045 1.00 . B A .  38 GLU OE1  1 1 
       18 43055 2 2  24 GLU OE2  O  -9.296   8.080 -15.876 1.00 . B A .  38 GLU OE2  1 1 
       18 43056 2 2  25 LEU C    C -12.771   4.090 -13.579 1.00 . B A .  39 LEU C    1 1 
       18 43057 2 2  25 LEU CA   C -13.492   5.330 -13.057 1.00 . B A .  39 LEU CA   1 1 
       18 43058 2 2  25 LEU CB   C -14.795   4.926 -12.364 1.00 . B A .  39 LEU CB   1 1 
       18 43059 2 2  25 LEU CD1  C -14.154   5.232  -9.958 1.00 . B A .  39 LEU CD1  1 1 
       18 43060 2 2  25 LEU CD2  C -15.909   3.561 -10.583 1.00 . B A .  39 LEU CD2  1 1 
       18 43061 2 2  25 LEU CG   C -14.616   4.237 -11.012 1.00 . B A .  39 LEU CG   1 1 
       18 43062 2 2  25 LEU H    H -14.234   5.946 -14.942 1.00 . B A .  39 LEU H    1 1 
       18 43063 2 2  25 LEU HA   H -12.855   5.829 -12.344 1.00 . B A .  39 LEU HA   1 1 
       18 43064 2 2  25 LEU HB2  H -15.391   5.816 -12.218 1.00 . B A .  39 LEU HB2  1 1 
       18 43065 2 2  25 LEU HB3  H -15.333   4.255 -13.016 1.00 . B A .  39 LEU HB3  1 1 
       18 43066 2 2  25 LEU HD11 H -13.993   6.197 -10.417 1.00 . B A .  39 LEU HD11 1 1 
       18 43067 2 2  25 LEU HD12 H -13.229   4.886  -9.520 1.00 . B A .  39 LEU HD12 1 1 
       18 43068 2 2  25 LEU HD13 H -14.904   5.323  -9.185 1.00 . B A .  39 LEU HD13 1 1 
       18 43069 2 2  25 LEU HD21 H -15.717   2.925  -9.732 1.00 . B A .  39 LEU HD21 1 1 
       18 43070 2 2  25 LEU HD22 H -16.292   2.966 -11.400 1.00 . B A .  39 LEU HD22 1 1 
       18 43071 2 2  25 LEU HD23 H -16.637   4.313 -10.313 1.00 . B A .  39 LEU HD23 1 1 
       18 43072 2 2  25 LEU HG   H -13.856   3.477 -11.106 1.00 . B A .  39 LEU HG   1 1 
       18 43073 2 2  25 LEU N    N -13.767   6.266 -14.142 1.00 . B A .  39 LEU N    1 1 
       18 43074 2 2  25 LEU O    O -13.255   3.413 -14.486 1.00 . B A .  39 LEU O    1 1 
       18 43075 2 2  26 VAL C    C -10.368   1.808 -12.232 1.00 . B A .  40 VAL C    1 1 
       18 43076 2 2  26 VAL CA   C -10.808   2.654 -13.422 1.00 . B A .  40 VAL CA   1 1 
       18 43077 2 2  26 VAL CB   C  -9.557   3.091 -14.204 1.00 . B A .  40 VAL CB   1 1 
       18 43078 2 2  26 VAL CG1  C  -8.908   1.897 -14.886 1.00 . B A .  40 VAL CG1  1 1 
       18 43079 2 2  26 VAL CG2  C  -9.916   4.163 -15.216 1.00 . B A .  40 VAL CG2  1 1 
       18 43080 2 2  26 VAL H    H -11.265   4.388 -12.297 1.00 . B A .  40 VAL H    1 1 
       18 43081 2 2  26 VAL HA   H -11.418   2.048 -14.076 1.00 . B A .  40 VAL HA   1 1 
       18 43082 2 2  26 VAL HB   H  -8.848   3.509 -13.504 1.00 . B A .  40 VAL HB   1 1 
       18 43083 2 2  26 VAL HG11 H  -9.652   1.137 -15.067 1.00 . B A .  40 VAL HG11 1 1 
       18 43084 2 2  26 VAL HG12 H  -8.131   1.497 -14.249 1.00 . B A .  40 VAL HG12 1 1 
       18 43085 2 2  26 VAL HG13 H  -8.476   2.210 -15.825 1.00 . B A .  40 VAL HG13 1 1 
       18 43086 2 2  26 VAL HG21 H -10.480   4.943 -14.725 1.00 . B A .  40 VAL HG21 1 1 
       18 43087 2 2  26 VAL HG22 H -10.513   3.728 -16.003 1.00 . B A .  40 VAL HG22 1 1 
       18 43088 2 2  26 VAL HG23 H  -9.013   4.580 -15.635 1.00 . B A .  40 VAL HG23 1 1 
       18 43089 2 2  26 VAL N    N -11.605   3.805 -13.007 1.00 . B A .  40 VAL N    1 1 
       18 43090 2 2  26 VAL O    O  -9.998   2.334 -11.184 1.00 . B A .  40 VAL O    1 1 
       18 43091 2 2  27 PHE C    C  -8.701  -1.146 -11.770 1.00 . B A .  41 PHE C    1 1 
       18 43092 2 2  27 PHE CA   C  -9.996  -0.444 -11.368 1.00 . B A .  41 PHE CA   1 1 
       18 43093 2 2  27 PHE CB   C -11.088  -1.490 -11.127 1.00 . B A .  41 PHE CB   1 1 
       18 43094 2 2  27 PHE CD1  C -12.704   0.366 -10.637 1.00 . B A .  41 PHE CD1  1 1 
       18 43095 2 2  27 PHE CD2  C -13.559  -1.685 -11.500 1.00 . B A .  41 PHE CD2  1 1 
       18 43096 2 2  27 PHE CE1  C -13.982   0.883 -10.600 1.00 . B A .  41 PHE CE1  1 1 
       18 43097 2 2  27 PHE CE2  C -14.841  -1.168 -11.462 1.00 . B A .  41 PHE CE2  1 1 
       18 43098 2 2  27 PHE CG   C -12.477  -0.923 -11.089 1.00 . B A .  41 PHE CG   1 1 
       18 43099 2 2  27 PHE CZ   C -15.049   0.120 -11.012 1.00 . B A .  41 PHE CZ   1 1 
       18 43100 2 2  27 PHE H    H -10.702   0.142 -13.278 1.00 . B A .  41 PHE H    1 1 
       18 43101 2 2  27 PHE HA   H  -9.834   0.117 -10.455 1.00 . B A .  41 PHE HA   1 1 
       18 43102 2 2  27 PHE HB2  H -11.052  -2.224 -11.917 1.00 . B A .  41 PHE HB2  1 1 
       18 43103 2 2  27 PHE HB3  H -10.902  -1.979 -10.182 1.00 . B A .  41 PHE HB3  1 1 
       18 43104 2 2  27 PHE HD1  H -11.871   0.971 -10.296 1.00 . B A .  41 PHE HD1  1 1 
       18 43105 2 2  27 PHE HD2  H -13.394  -2.690 -11.855 1.00 . B A .  41 PHE HD2  1 1 
       18 43106 2 2  27 PHE HE1  H -14.145   1.885 -10.242 1.00 . B A .  41 PHE HE1  1 1 
       18 43107 2 2  27 PHE HE2  H -15.676  -1.773 -11.779 1.00 . B A .  41 PHE HE2  1 1 
       18 43108 2 2  27 PHE HZ   H -16.045   0.532 -10.976 1.00 . B A .  41 PHE HZ   1 1 
       18 43109 2 2  27 PHE N    N -10.404   0.492 -12.412 1.00 . B A .  41 PHE N    1 1 
       18 43110 2 2  27 PHE O    O  -8.257  -1.033 -12.912 1.00 . B A .  41 PHE O    1 1 
       18 43111 2 2  28 LYS C    C  -7.112  -3.754 -12.074 1.00 . B A .  42 LYS C    1 1 
       18 43112 2 2  28 LYS CA   C  -6.857  -2.591 -11.119 1.00 . B A .  42 LYS CA   1 1 
       18 43113 2 2  28 LYS CB   C  -6.215  -3.097  -9.822 1.00 . B A .  42 LYS CB   1 1 
       18 43114 2 2  28 LYS CD   C  -6.399  -5.599  -9.635 1.00 . B A .  42 LYS CD   1 1 
       18 43115 2 2  28 LYS CE   C  -7.424  -6.710  -9.479 1.00 . B A .  42 LYS CE   1 1 
       18 43116 2 2  28 LYS CG   C  -6.954  -4.259  -9.177 1.00 . B A .  42 LYS CG   1 1 
       18 43117 2 2  28 LYS H    H  -8.495  -1.936  -9.941 1.00 . B A .  42 LYS H    1 1 
       18 43118 2 2  28 LYS HA   H  -6.181  -1.897 -11.595 1.00 . B A .  42 LYS HA   1 1 
       18 43119 2 2  28 LYS HB2  H  -5.206  -3.417 -10.036 1.00 . B A .  42 LYS HB2  1 1 
       18 43120 2 2  28 LYS HB3  H  -6.181  -2.284  -9.112 1.00 . B A .  42 LYS HB3  1 1 
       18 43121 2 2  28 LYS HD2  H  -6.118  -5.526 -10.675 1.00 . B A .  42 LYS HD2  1 1 
       18 43122 2 2  28 LYS HD3  H  -5.529  -5.839  -9.042 1.00 . B A .  42 LYS HD3  1 1 
       18 43123 2 2  28 LYS HE2  H  -6.963  -7.649  -9.743 1.00 . B A .  42 LYS HE2  1 1 
       18 43124 2 2  28 LYS HE3  H  -7.745  -6.744  -8.448 1.00 . B A .  42 LYS HE3  1 1 
       18 43125 2 2  28 LYS HG2  H  -6.848  -4.188  -8.105 1.00 . B A .  42 LYS HG2  1 1 
       18 43126 2 2  28 LYS HG3  H  -7.999  -4.202  -9.442 1.00 . B A .  42 LYS HG3  1 1 
       18 43127 2 2  28 LYS HZ1  H  -9.252  -5.797  -9.917 1.00 . B A .  42 LYS HZ1  1 1 
       18 43128 2 2  28 LYS HZ2  H  -9.130  -7.388 -10.476 1.00 . B A .  42 LYS HZ2  1 1 
       18 43129 2 2  28 LYS HZ3  H  -8.315  -6.145 -11.282 1.00 . B A .  42 LYS HZ3  1 1 
       18 43130 2 2  28 LYS N    N  -8.098  -1.875 -10.835 1.00 . B A .  42 LYS N    1 1 
       18 43131 2 2  28 LYS NZ   N  -8.614  -6.495 -10.349 1.00 . B A .  42 LYS NZ   1 1 
       18 43132 2 2  28 LYS O    O  -8.193  -4.344 -12.074 1.00 . B A .  42 LYS O    1 1 
       18 43133 2 2  29 GLU C    C  -5.097  -6.168 -13.704 1.00 . B A .  43 GLU C    1 1 
       18 43134 2 2  29 GLU CA   C  -6.235  -5.166 -13.854 1.00 . B A .  43 GLU CA   1 1 
       18 43135 2 2  29 GLU CB   C  -6.256  -4.613 -15.281 1.00 . B A .  43 GLU CB   1 1 
       18 43136 2 2  29 GLU CD   C  -5.073  -3.228 -17.032 1.00 . B A .  43 GLU CD   1 1 
       18 43137 2 2  29 GLU CG   C  -4.982  -3.878 -15.665 1.00 . B A .  43 GLU CG   1 1 
       18 43138 2 2  29 GLU H    H  -5.276  -3.569 -12.847 1.00 . B A .  43 GLU H    1 1 
       18 43139 2 2  29 GLU HA   H  -7.167  -5.675 -13.664 1.00 . B A .  43 GLU HA   1 1 
       18 43140 2 2  29 GLU HB2  H  -6.396  -5.431 -15.970 1.00 . B A .  43 GLU HB2  1 1 
       18 43141 2 2  29 GLU HB3  H  -7.084  -3.927 -15.376 1.00 . B A .  43 GLU HB3  1 1 
       18 43142 2 2  29 GLU HG2  H  -4.789  -3.110 -14.931 1.00 . B A .  43 GLU HG2  1 1 
       18 43143 2 2  29 GLU HG3  H  -4.163  -4.582 -15.670 1.00 . B A .  43 GLU HG3  1 1 
       18 43144 2 2  29 GLU N    N  -6.114  -4.077 -12.891 1.00 . B A .  43 GLU N    1 1 
       18 43145 2 2  29 GLU O    O  -4.188  -5.976 -12.896 1.00 . B A .  43 GLU O    1 1 
       18 43146 2 2  29 GLU OE1  O  -6.042  -2.478 -17.269 1.00 . B A .  43 GLU OE1  1 1 
       18 43147 2 2  29 GLU OE2  O  -4.176  -3.471 -17.865 1.00 . B A .  43 GLU OE2  1 1 
       18 43148 2 2  30 ASP C    C  -2.735  -7.681 -14.545 1.00 . B A .  44 ASP C    1 1 
       18 43149 2 2  30 ASP CA   C  -4.134  -8.282 -14.452 1.00 . B A .  44 ASP CA   1 1 
       18 43150 2 2  30 ASP CB   C  -4.350  -9.279 -15.592 1.00 . B A .  44 ASP CB   1 1 
       18 43151 2 2  30 ASP CG   C  -3.447 -10.491 -15.477 1.00 . B A .  44 ASP CG   1 1 
       18 43152 2 2  30 ASP H    H  -5.909  -7.332 -15.110 1.00 . B A .  44 ASP H    1 1 
       18 43153 2 2  30 ASP HA   H  -4.226  -8.802 -13.510 1.00 . B A .  44 ASP HA   1 1 
       18 43154 2 2  30 ASP HB2  H  -5.376  -9.616 -15.578 1.00 . B A .  44 ASP HB2  1 1 
       18 43155 2 2  30 ASP HB3  H  -4.149  -8.789 -16.533 1.00 . B A .  44 ASP HB3  1 1 
       18 43156 2 2  30 ASP N    N  -5.157  -7.240 -14.489 1.00 . B A .  44 ASP N    1 1 
       18 43157 2 2  30 ASP O    O  -2.477  -6.807 -15.373 1.00 . B A .  44 ASP O    1 1 
       18 43158 2 2  30 ASP OD1  O  -2.932 -10.746 -14.368 1.00 . B A .  44 ASP OD1  1 1 
       18 43159 2 2  30 ASP OD2  O  -3.254 -11.187 -16.497 1.00 . B A .  44 ASP OD2  1 1 
       18 43160 2 2  31 GLY C    C  -0.305  -6.460 -12.745 1.00 . B A .  45 GLY C    1 1 
       18 43161 2 2  31 GLY CA   C  -0.478  -7.643 -13.681 1.00 . B A .  45 GLY CA   1 1 
       18 43162 2 2  31 GLY H    H  -2.102  -8.842 -13.045 1.00 . B A .  45 GLY H    1 1 
       18 43163 2 2  31 GLY HA2  H   0.189  -8.433 -13.373 1.00 . B A .  45 GLY HA2  1 1 
       18 43164 2 2  31 GLY HA3  H  -0.217  -7.336 -14.683 1.00 . B A .  45 GLY HA3  1 1 
       18 43165 2 2  31 GLY N    N  -1.837  -8.150 -13.685 1.00 . B A .  45 GLY N    1 1 
       18 43166 2 2  31 GLY O    O   0.818  -6.086 -12.409 1.00 . B A .  45 GLY O    1 1 
       18 43167 2 2  32 GLN C    C  -2.410  -4.915 -10.299 1.00 . B A .  46 GLN C    1 1 
       18 43168 2 2  32 GLN CA   C  -1.394  -4.726 -11.421 1.00 . B A .  46 GLN CA   1 1 
       18 43169 2 2  32 GLN CB   C  -1.689  -3.428 -12.183 1.00 . B A .  46 GLN CB   1 1 
       18 43170 2 2  32 GLN CD   C  -0.960  -2.231 -14.289 1.00 . B A .  46 GLN CD   1 1 
       18 43171 2 2  32 GLN CG   C  -1.462  -3.526 -13.686 1.00 . B A .  46 GLN CG   1 1 
       18 43172 2 2  32 GLN H    H  -2.288  -6.215 -12.625 1.00 . B A .  46 GLN H    1 1 
       18 43173 2 2  32 GLN HA   H  -0.405  -4.667 -10.990 1.00 . B A .  46 GLN HA   1 1 
       18 43174 2 2  32 GLN HB2  H  -2.720  -3.152 -12.016 1.00 . B A .  46 GLN HB2  1 1 
       18 43175 2 2  32 GLN HB3  H  -1.051  -2.647 -11.796 1.00 . B A .  46 GLN HB3  1 1 
       18 43176 2 2  32 GLN HE21 H  -2.826  -1.604 -14.562 1.00 . B A .  46 GLN HE21 1 1 
       18 43177 2 2  32 GLN HE22 H  -1.586  -0.517 -15.076 1.00 . B A .  46 GLN HE22 1 1 
       18 43178 2 2  32 GLN HG2  H  -0.733  -4.299 -13.878 1.00 . B A .  46 GLN HG2  1 1 
       18 43179 2 2  32 GLN HG3  H  -2.396  -3.789 -14.161 1.00 . B A .  46 GLN HG3  1 1 
       18 43180 2 2  32 GLN N    N  -1.423  -5.872 -12.324 1.00 . B A .  46 GLN N    1 1 
       18 43181 2 2  32 GLN NE2  N  -1.883  -1.362 -14.681 1.00 . B A .  46 GLN NE2  1 1 
       18 43182 2 2  32 GLN O    O  -3.517  -5.400 -10.531 1.00 . B A .  46 GLN O    1 1 
       18 43183 2 2  32 GLN OE1  O   0.248  -2.012 -14.401 1.00 . B A .  46 GLN OE1  1 1 
       18 43184 2 2  33 GLU C    C  -3.104  -3.367  -7.200 1.00 . B A .  47 GLU C    1 1 
       18 43185 2 2  33 GLU CA   C  -2.916  -4.690  -7.932 1.00 . B A .  47 GLU CA   1 1 
       18 43186 2 2  33 GLU CB   C  -2.362  -5.742  -6.968 1.00 . B A .  47 GLU CB   1 1 
       18 43187 2 2  33 GLU CD   C  -3.200  -7.542  -5.406 1.00 . B A .  47 GLU CD   1 1 
       18 43188 2 2  33 GLU CG   C  -3.310  -6.091  -5.831 1.00 . B A .  47 GLU CG   1 1 
       18 43189 2 2  33 GLU H    H  -1.129  -4.169  -8.951 1.00 . B A .  47 GLU H    1 1 
       18 43190 2 2  33 GLU HA   H  -3.878  -5.023  -8.296 1.00 . B A .  47 GLU HA   1 1 
       18 43191 2 2  33 GLU HB2  H  -2.153  -6.646  -7.522 1.00 . B A .  47 GLU HB2  1 1 
       18 43192 2 2  33 GLU HB3  H  -1.442  -5.372  -6.540 1.00 . B A .  47 GLU HB3  1 1 
       18 43193 2 2  33 GLU HG2  H  -3.080  -5.465  -4.982 1.00 . B A .  47 GLU HG2  1 1 
       18 43194 2 2  33 GLU HG3  H  -4.323  -5.903  -6.154 1.00 . B A .  47 GLU HG3  1 1 
       18 43195 2 2  33 GLU N    N  -2.028  -4.544  -9.081 1.00 . B A .  47 GLU N    1 1 
       18 43196 2 2  33 GLU O    O  -2.268  -2.468  -7.288 1.00 . B A .  47 GLU O    1 1 
       18 43197 2 2  33 GLU OE1  O  -2.127  -8.144  -5.622 1.00 . B A .  47 GLU OE1  1 1 
       18 43198 2 2  33 GLU OE2  O  -4.185  -8.076  -4.856 1.00 . B A .  47 GLU OE2  1 1 
       18 43199 2 2  34 TYR C    C  -3.817  -2.110  -4.349 1.00 . B A .  48 TYR C    1 1 
       18 43200 2 2  34 TYR CA   C  -4.517  -2.063  -5.704 1.00 . B A .  48 TYR CA   1 1 
       18 43201 2 2  34 TYR CB   C  -6.031  -1.908  -5.539 1.00 . B A .  48 TYR CB   1 1 
       18 43202 2 2  34 TYR CD1  C  -6.633  -4.030  -4.313 1.00 . B A .  48 TYR CD1  1 1 
       18 43203 2 2  34 TYR CD2  C  -7.111  -1.943  -3.268 1.00 . B A .  48 TYR CD2  1 1 
       18 43204 2 2  34 TYR CE1  C  -7.160  -4.700  -3.226 1.00 . B A .  48 TYR CE1  1 1 
       18 43205 2 2  34 TYR CE2  C  -7.636  -2.603  -2.179 1.00 . B A .  48 TYR CE2  1 1 
       18 43206 2 2  34 TYR CG   C  -6.602  -2.642  -4.351 1.00 . B A .  48 TYR CG   1 1 
       18 43207 2 2  34 TYR CZ   C  -7.661  -3.982  -2.161 1.00 . B A .  48 TYR CZ   1 1 
       18 43208 2 2  34 TYR H    H  -4.830  -4.020  -6.435 1.00 . B A .  48 TYR H    1 1 
       18 43209 2 2  34 TYR HA   H  -4.136  -1.219  -6.257 1.00 . B A .  48 TYR HA   1 1 
       18 43210 2 2  34 TYR HB2  H  -6.265  -0.861  -5.422 1.00 . B A .  48 TYR HB2  1 1 
       18 43211 2 2  34 TYR HB3  H  -6.521  -2.281  -6.427 1.00 . B A .  48 TYR HB3  1 1 
       18 43212 2 2  34 TYR HD1  H  -6.239  -4.588  -5.150 1.00 . B A .  48 TYR HD1  1 1 
       18 43213 2 2  34 TYR HD2  H  -7.092  -0.863  -3.285 1.00 . B A .  48 TYR HD2  1 1 
       18 43214 2 2  34 TYR HE1  H  -7.174  -5.778  -3.213 1.00 . B A .  48 TYR HE1  1 1 
       18 43215 2 2  34 TYR HE2  H  -8.027  -2.038  -1.349 1.00 . B A .  48 TYR HE2  1 1 
       18 43216 2 2  34 TYR HH   H  -9.027  -4.240  -0.833 1.00 . B A .  48 TYR HH   1 1 
       18 43217 2 2  34 TYR N    N  -4.208  -3.264  -6.467 1.00 . B A .  48 TYR N    1 1 
       18 43218 2 2  34 TYR O    O  -3.436  -3.181  -3.879 1.00 . B A .  48 TYR O    1 1 
       18 43219 2 2  34 TYR OH   O  -8.191  -4.644  -1.078 1.00 . B A .  48 TYR OH   1 1 
       18 43220 2 2  35 ALA C    C  -3.438   0.278  -1.597 1.00 . B A .  49 ALA C    1 1 
       18 43221 2 2  35 ALA CA   C  -2.939  -0.883  -2.453 1.00 . B A .  49 ALA CA   1 1 
       18 43222 2 2  35 ALA CB   C  -1.442  -0.769  -2.685 1.00 . B A .  49 ALA CB   1 1 
       18 43223 2 2  35 ALA H    H  -3.932  -0.121  -4.157 1.00 . B A .  49 ALA H    1 1 
       18 43224 2 2  35 ALA HA   H  -3.126  -1.809  -1.929 1.00 . B A .  49 ALA HA   1 1 
       18 43225 2 2  35 ALA HB1  H  -1.251  -0.664  -3.745 1.00 . B A .  49 ALA HB1  1 1 
       18 43226 2 2  35 ALA HB2  H  -0.952  -1.659  -2.317 1.00 . B A .  49 ALA HB2  1 1 
       18 43227 2 2  35 ALA HB3  H  -1.057   0.095  -2.163 1.00 . B A .  49 ALA HB3  1 1 
       18 43228 2 2  35 ALA N    N  -3.623  -0.948  -3.735 1.00 . B A .  49 ALA N    1 1 
       18 43229 2 2  35 ALA O    O  -4.230   1.107  -2.045 1.00 . B A .  49 ALA O    1 1 
       18 43230 2 2  36 GLN C    C  -2.068   1.999   1.183 1.00 . B A .  50 GLN C    1 1 
       18 43231 2 2  36 GLN CA   C  -3.324   1.370   0.585 1.00 . B A .  50 GLN CA   1 1 
       18 43232 2 2  36 GLN CB   C  -4.207   0.786   1.693 1.00 . B A .  50 GLN CB   1 1 
       18 43233 2 2  36 GLN CD   C  -4.972   3.090   2.399 1.00 . B A .  50 GLN CD   1 1 
       18 43234 2 2  36 GLN CG   C  -4.451   1.740   2.852 1.00 . B A .  50 GLN CG   1 1 
       18 43235 2 2  36 GLN H    H  -2.323  -0.365  -0.075 1.00 . B A .  50 GLN H    1 1 
       18 43236 2 2  36 GLN HA   H  -3.877   2.126   0.049 1.00 . B A .  50 GLN HA   1 1 
       18 43237 2 2  36 GLN HB2  H  -5.162   0.519   1.271 1.00 . B A .  50 GLN HB2  1 1 
       18 43238 2 2  36 GLN HB3  H  -3.735  -0.105   2.082 1.00 . B A .  50 GLN HB3  1 1 
       18 43239 2 2  36 GLN HE21 H  -4.208   3.955   4.018 1.00 . B A .  50 GLN HE21 1 1 
       18 43240 2 2  36 GLN HE22 H  -5.038   5.006   2.927 1.00 . B A .  50 GLN HE22 1 1 
       18 43241 2 2  36 GLN HG2  H  -5.177   1.297   3.518 1.00 . B A .  50 GLN HG2  1 1 
       18 43242 2 2  36 GLN HG3  H  -3.521   1.888   3.381 1.00 . B A .  50 GLN HG3  1 1 
       18 43243 2 2  36 GLN N    N  -2.954   0.324  -0.359 1.00 . B A .  50 GLN N    1 1 
       18 43244 2 2  36 GLN NE2  N  -4.713   4.121   3.195 1.00 . B A .  50 GLN NE2  1 1 
       18 43245 2 2  36 GLN O    O  -1.362   1.369   1.969 1.00 . B A .  50 GLN O    1 1 
       18 43246 2 2  36 GLN OE1  O  -5.599   3.205   1.347 1.00 . B A .  50 GLN OE1  1 1 
       18 43247 2 2  37 VAL C    C  -0.627   4.118   2.794 1.00 . B A .  51 VAL C    1 1 
       18 43248 2 2  37 VAL CA   C  -0.605   3.940   1.278 1.00 . B A .  51 VAL CA   1 1 
       18 43249 2 2  37 VAL CB   C  -0.469   5.324   0.624 1.00 . B A .  51 VAL CB   1 1 
       18 43250 2 2  37 VAL CG1  C   0.899   5.920   0.916 1.00 . B A .  51 VAL CG1  1 1 
       18 43251 2 2  37 VAL CG2  C  -0.712   5.235  -0.876 1.00 . B A .  51 VAL CG2  1 1 
       18 43252 2 2  37 VAL H    H  -2.381   3.683   0.154 1.00 . B A .  51 VAL H    1 1 
       18 43253 2 2  37 VAL HA   H   0.262   3.355   1.009 1.00 . B A .  51 VAL HA   1 1 
       18 43254 2 2  37 VAL HB   H  -1.219   5.972   1.051 1.00 . B A .  51 VAL HB   1 1 
       18 43255 2 2  37 VAL HG11 H   0.900   6.966   0.650 1.00 . B A .  51 VAL HG11 1 1 
       18 43256 2 2  37 VAL HG12 H   1.649   5.402   0.338 1.00 . B A .  51 VAL HG12 1 1 
       18 43257 2 2  37 VAL HG13 H   1.120   5.815   1.967 1.00 . B A .  51 VAL HG13 1 1 
       18 43258 2 2  37 VAL HG21 H  -0.263   6.089  -1.364 1.00 . B A .  51 VAL HG21 1 1 
       18 43259 2 2  37 VAL HG22 H  -1.775   5.228  -1.069 1.00 . B A .  51 VAL HG22 1 1 
       18 43260 2 2  37 VAL HG23 H  -0.269   4.328  -1.260 1.00 . B A .  51 VAL HG23 1 1 
       18 43261 2 2  37 VAL N    N  -1.787   3.236   0.792 1.00 . B A .  51 VAL N    1 1 
       18 43262 2 2  37 VAL O    O  -1.652   4.478   3.374 1.00 . B A .  51 VAL O    1 1 
       18 43263 2 2  38 ILE C    C   1.649   5.110   5.219 1.00 . B A .  52 ILE C    1 1 
       18 43264 2 2  38 ILE CA   C   0.648   4.008   4.869 1.00 . B A .  52 ILE CA   1 1 
       18 43265 2 2  38 ILE CB   C   1.074   2.664   5.519 1.00 . B A .  52 ILE CB   1 1 
       18 43266 2 2  38 ILE CD1  C  -1.268   1.768   5.074 1.00 . B A .  52 ILE CD1  1 1 
       18 43267 2 2  38 ILE CG1  C  -0.152   1.940   6.080 1.00 . B A .  52 ILE CG1  1 1 
       18 43268 2 2  38 ILE CG2  C   2.112   2.873   6.616 1.00 . B A .  52 ILE CG2  1 1 
       18 43269 2 2  38 ILE H    H   1.298   3.595   2.901 1.00 . B A .  52 ILE H    1 1 
       18 43270 2 2  38 ILE HA   H  -0.319   4.284   5.263 1.00 . B A .  52 ILE HA   1 1 
       18 43271 2 2  38 ILE HB   H   1.520   2.050   4.753 1.00 . B A .  52 ILE HB   1 1 
       18 43272 2 2  38 ILE HD11 H  -1.785   2.707   4.946 1.00 . B A .  52 ILE HD11 1 1 
       18 43273 2 2  38 ILE HD12 H  -1.961   1.020   5.429 1.00 . B A .  52 ILE HD12 1 1 
       18 43274 2 2  38 ILE HD13 H  -0.853   1.454   4.128 1.00 . B A .  52 ILE HD13 1 1 
       18 43275 2 2  38 ILE HG12 H   0.144   0.957   6.417 1.00 . B A .  52 ILE HG12 1 1 
       18 43276 2 2  38 ILE HG13 H  -0.541   2.500   6.917 1.00 . B A .  52 ILE HG13 1 1 
       18 43277 2 2  38 ILE HG21 H   3.037   3.212   6.175 1.00 . B A .  52 ILE HG21 1 1 
       18 43278 2 2  38 ILE HG22 H   2.280   1.939   7.133 1.00 . B A .  52 ILE HG22 1 1 
       18 43279 2 2  38 ILE HG23 H   1.753   3.613   7.316 1.00 . B A .  52 ILE HG23 1 1 
       18 43280 2 2  38 ILE N    N   0.518   3.870   3.424 1.00 . B A .  52 ILE N    1 1 
       18 43281 2 2  38 ILE O    O   1.433   5.888   6.146 1.00 . B A .  52 ILE O    1 1 
       18 43282 2 2  39 LYS C    C   4.370   6.647   3.378 1.00 . B A .  53 LYS C    1 1 
       18 43283 2 2  39 LYS CA   C   3.785   6.158   4.700 1.00 . B A .  53 LYS CA   1 1 
       18 43284 2 2  39 LYS CB   C   4.888   5.563   5.571 1.00 . B A .  53 LYS CB   1 1 
       18 43285 2 2  39 LYS CD   C   5.891   6.764   7.540 1.00 . B A .  53 LYS CD   1 1 
       18 43286 2 2  39 LYS CE   C   7.095   5.924   7.933 1.00 . B A .  53 LYS CE   1 1 
       18 43287 2 2  39 LYS CG   C   4.744   5.896   7.048 1.00 . B A .  53 LYS CG   1 1 
       18 43288 2 2  39 LYS H    H   2.869   4.508   3.753 1.00 . B A .  53 LYS H    1 1 
       18 43289 2 2  39 LYS HA   H   3.337   6.993   5.217 1.00 . B A .  53 LYS HA   1 1 
       18 43290 2 2  39 LYS HB2  H   4.869   4.489   5.462 1.00 . B A .  53 LYS HB2  1 1 
       18 43291 2 2  39 LYS HB3  H   5.842   5.934   5.229 1.00 . B A .  53 LYS HB3  1 1 
       18 43292 2 2  39 LYS HD2  H   6.180   7.441   6.751 1.00 . B A .  53 LYS HD2  1 1 
       18 43293 2 2  39 LYS HD3  H   5.560   7.329   8.400 1.00 . B A .  53 LYS HD3  1 1 
       18 43294 2 2  39 LYS HE2  H   6.747   4.984   8.334 1.00 . B A .  53 LYS HE2  1 1 
       18 43295 2 2  39 LYS HE3  H   7.693   5.739   7.053 1.00 . B A .  53 LYS HE3  1 1 
       18 43296 2 2  39 LYS HG2  H   3.815   6.427   7.198 1.00 . B A .  53 LYS HG2  1 1 
       18 43297 2 2  39 LYS HG3  H   4.731   4.977   7.615 1.00 . B A .  53 LYS HG3  1 1 
       18 43298 2 2  39 LYS HZ1  H   8.376   5.900   9.584 1.00 . B A .  53 LYS HZ1  1 1 
       18 43299 2 2  39 LYS HZ2  H   7.355   7.247   9.528 1.00 . B A .  53 LYS HZ2  1 1 
       18 43300 2 2  39 LYS HZ3  H   8.688   7.154   8.492 1.00 . B A .  53 LYS HZ3  1 1 
       18 43301 2 2  39 LYS N    N   2.748   5.161   4.472 1.00 . B A .  53 LYS N    1 1 
       18 43302 2 2  39 LYS NZ   N   7.937   6.604   8.955 1.00 . B A .  53 LYS NZ   1 1 
       18 43303 2 2  39 LYS O    O   4.285   5.961   2.360 1.00 . B A .  53 LYS O    1 1 
       18 43304 2 2  40 MET C    C   7.075   8.579   2.383 1.00 . B A .  54 MET C    1 1 
       18 43305 2 2  40 MET CA   C   5.569   8.409   2.202 1.00 . B A .  54 MET CA   1 1 
       18 43306 2 2  40 MET CB   C   4.926   9.757   1.874 1.00 . B A .  54 MET CB   1 1 
       18 43307 2 2  40 MET CE   C   4.637  11.058  -1.904 1.00 . B A .  54 MET CE   1 1 
       18 43308 2 2  40 MET CG   C   5.522  10.430   0.648 1.00 . B A .  54 MET CG   1 1 
       18 43309 2 2  40 MET H    H   5.007   8.335   4.242 1.00 . B A .  54 MET H    1 1 
       18 43310 2 2  40 MET HA   H   5.393   7.727   1.384 1.00 . B A .  54 MET HA   1 1 
       18 43311 2 2  40 MET HB2  H   3.871   9.606   1.699 1.00 . B A .  54 MET HB2  1 1 
       18 43312 2 2  40 MET HB3  H   5.052  10.419   2.718 1.00 . B A .  54 MET HB3  1 1 
       18 43313 2 2  40 MET HE1  H   3.712  10.722  -2.348 1.00 . B A .  54 MET HE1  1 1 
       18 43314 2 2  40 MET HE2  H   5.367  10.264  -1.949 1.00 . B A .  54 MET HE2  1 1 
       18 43315 2 2  40 MET HE3  H   5.005  11.917  -2.446 1.00 . B A .  54 MET HE3  1 1 
       18 43316 2 2  40 MET HG2  H   6.372  11.018   0.955 1.00 . B A .  54 MET HG2  1 1 
       18 43317 2 2  40 MET HG3  H   5.845   9.665  -0.043 1.00 . B A .  54 MET HG3  1 1 
       18 43318 2 2  40 MET N    N   4.968   7.834   3.401 1.00 . B A .  54 MET N    1 1 
       18 43319 2 2  40 MET O    O   7.536   9.062   3.417 1.00 . B A .  54 MET O    1 1 
       18 43320 2 2  40 MET SD   S   4.348  11.510  -0.194 1.00 . B A .  54 MET SD   1 1 
       18 43321 2 2  41 LEU C    C   9.798   9.218   0.319 1.00 . B A .  55 LEU C    1 1 
       18 43322 2 2  41 LEU CA   C   9.291   8.283   1.414 1.00 . B A .  55 LEU CA   1 1 
       18 43323 2 2  41 LEU CB   C   9.942   6.901   1.268 1.00 . B A .  55 LEU CB   1 1 
       18 43324 2 2  41 LEU CD1  C   9.733   4.411   1.039 1.00 . B A .  55 LEU CD1  1 1 
       18 43325 2 2  41 LEU CD2  C   8.226   5.648   2.607 1.00 . B A .  55 LEU CD2  1 1 
       18 43326 2 2  41 LEU CG   C   8.979   5.709   1.285 1.00 . B A .  55 LEU CG   1 1 
       18 43327 2 2  41 LEU H    H   7.409   7.800   0.573 1.00 . B A .  55 LEU H    1 1 
       18 43328 2 2  41 LEU HA   H   9.562   8.696   2.374 1.00 . B A .  55 LEU HA   1 1 
       18 43329 2 2  41 LEU HB2  H  10.487   6.880   0.335 1.00 . B A .  55 LEU HB2  1 1 
       18 43330 2 2  41 LEU HB3  H  10.647   6.774   2.076 1.00 . B A .  55 LEU HB3  1 1 
       18 43331 2 2  41 LEU HD11 H   9.705   3.802   1.930 1.00 . B A .  55 LEU HD11 1 1 
       18 43332 2 2  41 LEU HD12 H  10.760   4.633   0.788 1.00 . B A .  55 LEU HD12 1 1 
       18 43333 2 2  41 LEU HD13 H   9.272   3.877   0.222 1.00 . B A .  55 LEU HD13 1 1 
       18 43334 2 2  41 LEU HD21 H   8.618   4.842   3.208 1.00 . B A .  55 LEU HD21 1 1 
       18 43335 2 2  41 LEU HD22 H   7.178   5.476   2.415 1.00 . B A .  55 LEU HD22 1 1 
       18 43336 2 2  41 LEU HD23 H   8.347   6.583   3.136 1.00 . B A .  55 LEU HD23 1 1 
       18 43337 2 2  41 LEU HG   H   8.256   5.829   0.492 1.00 . B A .  55 LEU HG   1 1 
       18 43338 2 2  41 LEU N    N   7.836   8.177   1.370 1.00 . B A .  55 LEU N    1 1 
       18 43339 2 2  41 LEU O    O   9.020   9.938  -0.306 1.00 . B A .  55 LEU O    1 1 
       18 43340 2 2  42 GLY C    C  12.292   9.248  -2.072 1.00 . B A .  56 GLY C    1 1 
       18 43341 2 2  42 GLY CA   C  11.697  10.047  -0.930 1.00 . B A .  56 GLY CA   1 1 
       18 43342 2 2  42 GLY H    H  11.679   8.604   0.619 1.00 . B A .  56 GLY H    1 1 
       18 43343 2 2  42 GLY HA2  H  10.934  10.703  -1.323 1.00 . B A .  56 GLY HA2  1 1 
       18 43344 2 2  42 GLY HA3  H  12.474  10.646  -0.480 1.00 . B A .  56 GLY HA3  1 1 
       18 43345 2 2  42 GLY N    N  11.108   9.200   0.091 1.00 . B A .  56 GLY N    1 1 
       18 43346 2 2  42 GLY O    O  12.225   8.019  -2.080 1.00 . B A .  56 GLY O    1 1 
       18 43347 2 2  43 ASN C    C  12.431   8.694  -5.110 1.00 . B A .  57 ASN C    1 1 
       18 43348 2 2  43 ASN CA   C  13.493   9.294  -4.194 1.00 . B A .  57 ASN CA   1 1 
       18 43349 2 2  43 ASN CB   C  14.469   8.204  -3.740 1.00 . B A .  57 ASN CB   1 1 
       18 43350 2 2  43 ASN CG   C  15.565   7.949  -4.755 1.00 . B A .  57 ASN CG   1 1 
       18 43351 2 2  43 ASN H    H  12.904  10.924  -2.976 1.00 . B A .  57 ASN H    1 1 
       18 43352 2 2  43 ASN HA   H  14.039  10.045  -4.744 1.00 . B A .  57 ASN HA   1 1 
       18 43353 2 2  43 ASN HB2  H  14.929   8.506  -2.811 1.00 . B A .  57 ASN HB2  1 1 
       18 43354 2 2  43 ASN HB3  H  13.924   7.284  -3.585 1.00 . B A .  57 ASN HB3  1 1 
       18 43355 2 2  43 ASN HD21 H  16.339   9.747  -4.409 1.00 . B A .  57 ASN HD21 1 1 
       18 43356 2 2  43 ASN HD22 H  17.165   8.789  -5.584 1.00 . B A .  57 ASN HD22 1 1 
       18 43357 2 2  43 ASN N    N  12.881   9.946  -3.039 1.00 . B A .  57 ASN N    1 1 
       18 43358 2 2  43 ASN ND2  N  16.445   8.926  -4.934 1.00 . B A .  57 ASN ND2  1 1 
       18 43359 2 2  43 ASN O    O  12.604   7.600  -5.647 1.00 . B A .  57 ASN O    1 1 
       18 43360 2 2  43 ASN OD1  O  15.621   6.884  -5.371 1.00 . B A .  57 ASN OD1  1 1 
       18 43361 2 2  44 GLY C    C   9.710   7.603  -5.707 1.00 . B A .  58 GLY C    1 1 
       18 43362 2 2  44 GLY CA   C  10.258   8.949  -6.142 1.00 . B A .  58 GLY CA   1 1 
       18 43363 2 2  44 GLY H    H  11.251  10.287  -4.835 1.00 . B A .  58 GLY H    1 1 
       18 43364 2 2  44 GLY HA2  H   9.456   9.673  -6.126 1.00 . B A .  58 GLY HA2  1 1 
       18 43365 2 2  44 GLY HA3  H  10.630   8.863  -7.153 1.00 . B A .  58 GLY HA3  1 1 
       18 43366 2 2  44 GLY N    N  11.332   9.421  -5.287 1.00 . B A .  58 GLY N    1 1 
       18 43367 2 2  44 GLY O    O   9.616   6.675  -6.510 1.00 . B A .  58 GLY O    1 1 
       18 43368 2 2  45 ARG C    C   7.913   6.528  -2.684 1.00 . B A .  59 ARG C    1 1 
       18 43369 2 2  45 ARG CA   C   8.798   6.255  -3.898 1.00 . B A .  59 ARG CA   1 1 
       18 43370 2 2  45 ARG CB   C   9.932   5.284  -3.540 1.00 . B A .  59 ARG CB   1 1 
       18 43371 2 2  45 ARG CD   C  11.574   4.434  -1.837 1.00 . B A .  59 ARG CD   1 1 
       18 43372 2 2  45 ARG CG   C  10.423   5.390  -2.103 1.00 . B A .  59 ARG CG   1 1 
       18 43373 2 2  45 ARG CZ   C  13.306   4.141  -0.108 1.00 . B A .  59 ARG CZ   1 1 
       18 43374 2 2  45 ARG H    H   9.439   8.273  -3.842 1.00 . B A .  59 ARG H    1 1 
       18 43375 2 2  45 ARG HA   H   8.190   5.810  -4.669 1.00 . B A .  59 ARG HA   1 1 
       18 43376 2 2  45 ARG HB2  H   9.587   4.274  -3.702 1.00 . B A .  59 ARG HB2  1 1 
       18 43377 2 2  45 ARG HB3  H  10.769   5.475  -4.195 1.00 . B A .  59 ARG HB3  1 1 
       18 43378 2 2  45 ARG HD2  H  11.170   3.477  -1.544 1.00 . B A .  59 ARG HD2  1 1 
       18 43379 2 2  45 ARG HD3  H  12.147   4.319  -2.746 1.00 . B A .  59 ARG HD3  1 1 
       18 43380 2 2  45 ARG HE   H  12.413   5.871  -0.553 1.00 . B A .  59 ARG HE   1 1 
       18 43381 2 2  45 ARG HG2  H  10.755   6.400  -1.919 1.00 . B A .  59 ARG HG2  1 1 
       18 43382 2 2  45 ARG HG3  H   9.607   5.151  -1.436 1.00 . B A .  59 ARG HG3  1 1 
       18 43383 2 2  45 ARG HH11 H  12.824   2.450  -1.106 1.00 . B A .  59 ARG HH11 1 1 
       18 43384 2 2  45 ARG HH12 H  14.034   2.269   0.119 1.00 . B A .  59 ARG HH12 1 1 
       18 43385 2 2  45 ARG HH21 H  14.006   5.635   1.059 1.00 . B A .  59 ARG HH21 1 1 
       18 43386 2 2  45 ARG HH22 H  14.706   4.078   1.348 1.00 . B A .  59 ARG HH22 1 1 
       18 43387 2 2  45 ARG N    N   9.344   7.498  -4.433 1.00 . B A .  59 ARG N    1 1 
       18 43388 2 2  45 ARG NE   N  12.457   4.918  -0.778 1.00 . B A .  59 ARG NE   1 1 
       18 43389 2 2  45 ARG NH1  N  13.395   2.848  -0.388 1.00 . B A .  59 ARG NH1  1 1 
       18 43390 2 2  45 ARG NH2  N  14.068   4.661   0.844 1.00 . B A .  59 ARG NH2  1 1 
       18 43391 2 2  45 ARG O    O   7.975   7.604  -2.089 1.00 . B A .  59 ARG O    1 1 
       18 43392 2 2  46 LEU C    C   5.967   4.361  -0.485 1.00 . B A .  60 LEU C    1 1 
       18 43393 2 2  46 LEU CA   C   6.186   5.695  -1.190 1.00 . B A .  60 LEU CA   1 1 
       18 43394 2 2  46 LEU CB   C   4.842   6.256  -1.655 1.00 . B A .  60 LEU CB   1 1 
       18 43395 2 2  46 LEU CD1  C   2.683   5.007  -1.952 1.00 . B A .  60 LEU CD1  1 1 
       18 43396 2 2  46 LEU CD2  C   3.872   5.929  -3.948 1.00 . B A .  60 LEU CD2  1 1 
       18 43397 2 2  46 LEU CG   C   4.039   5.320  -2.565 1.00 . B A .  60 LEU CG   1 1 
       18 43398 2 2  46 LEU H    H   7.075   4.717  -2.841 1.00 . B A .  60 LEU H    1 1 
       18 43399 2 2  46 LEU HA   H   6.633   6.388  -0.496 1.00 . B A .  60 LEU HA   1 1 
       18 43400 2 2  46 LEU HB2  H   4.246   6.478  -0.780 1.00 . B A .  60 LEU HB2  1 1 
       18 43401 2 2  46 LEU HB3  H   5.023   7.175  -2.190 1.00 . B A .  60 LEU HB3  1 1 
       18 43402 2 2  46 LEU HD11 H   2.822   4.518  -0.999 1.00 . B A .  60 LEU HD11 1 1 
       18 43403 2 2  46 LEU HD12 H   2.130   4.355  -2.613 1.00 . B A .  60 LEU HD12 1 1 
       18 43404 2 2  46 LEU HD13 H   2.131   5.924  -1.808 1.00 . B A .  60 LEU HD13 1 1 
       18 43405 2 2  46 LEU HD21 H   2.952   6.496  -3.982 1.00 . B A .  60 LEU HD21 1 1 
       18 43406 2 2  46 LEU HD22 H   3.837   5.143  -4.687 1.00 . B A .  60 LEU HD22 1 1 
       18 43407 2 2  46 LEU HD23 H   4.705   6.584  -4.156 1.00 . B A .  60 LEU HD23 1 1 
       18 43408 2 2  46 LEU HG   H   4.578   4.389  -2.673 1.00 . B A .  60 LEU HG   1 1 
       18 43409 2 2  46 LEU N    N   7.085   5.551  -2.327 1.00 . B A .  60 LEU N    1 1 
       18 43410 2 2  46 LEU O    O   6.045   3.299  -1.104 1.00 . B A .  60 LEU O    1 1 
       18 43411 2 2  47 GLU C    C   3.930   2.937   1.643 1.00 . B A .  61 GLU C    1 1 
       18 43412 2 2  47 GLU CA   C   5.426   3.224   1.597 1.00 . B A .  61 GLU CA   1 1 
       18 43413 2 2  47 GLU CB   C   5.976   3.387   3.016 1.00 . B A .  61 GLU CB   1 1 
       18 43414 2 2  47 GLU CD   C   6.839   1.841   4.818 1.00 . B A .  61 GLU CD   1 1 
       18 43415 2 2  47 GLU CG   C   5.668   2.212   3.930 1.00 . B A .  61 GLU CG   1 1 
       18 43416 2 2  47 GLU H    H   5.616   5.302   1.243 1.00 . B A .  61 GLU H    1 1 
       18 43417 2 2  47 GLU HA   H   5.927   2.399   1.114 1.00 . B A .  61 GLU HA   1 1 
       18 43418 2 2  47 GLU HB2  H   7.048   3.500   2.963 1.00 . B A .  61 GLU HB2  1 1 
       18 43419 2 2  47 GLU HB3  H   5.551   4.277   3.455 1.00 . B A .  61 GLU HB3  1 1 
       18 43420 2 2  47 GLU HG2  H   4.828   2.471   4.557 1.00 . B A .  61 GLU HG2  1 1 
       18 43421 2 2  47 GLU HG3  H   5.411   1.357   3.322 1.00 . B A .  61 GLU HG3  1 1 
       18 43422 2 2  47 GLU N    N   5.677   4.425   0.810 1.00 . B A .  61 GLU N    1 1 
       18 43423 2 2  47 GLU O    O   3.142   3.776   2.076 1.00 . B A .  61 GLU O    1 1 
       18 43424 2 2  47 GLU OE1  O   7.993   1.933   4.349 1.00 . B A .  61 GLU OE1  1 1 
       18 43425 2 2  47 GLU OE2  O   6.602   1.460   5.985 1.00 . B A .  61 GLU OE2  1 1 
       18 43426 2 2  48 ALA C    C   1.897   0.016   1.796 1.00 . B A .  62 ALA C    1 1 
       18 43427 2 2  48 ALA CA   C   2.134   1.379   1.160 1.00 . B A .  62 ALA CA   1 1 
       18 43428 2 2  48 ALA CB   C   1.610   1.390  -0.268 1.00 . B A .  62 ALA CB   1 1 
       18 43429 2 2  48 ALA H    H   4.214   1.131   0.837 1.00 . B A .  62 ALA H    1 1 
       18 43430 2 2  48 ALA HA   H   1.586   2.120   1.720 1.00 . B A .  62 ALA HA   1 1 
       18 43431 2 2  48 ALA HB1  H   0.614   1.808  -0.283 1.00 . B A .  62 ALA HB1  1 1 
       18 43432 2 2  48 ALA HB2  H   1.582   0.380  -0.649 1.00 . B A .  62 ALA HB2  1 1 
       18 43433 2 2  48 ALA HB3  H   2.261   1.991  -0.886 1.00 . B A .  62 ALA HB3  1 1 
       18 43434 2 2  48 ALA N    N   3.542   1.756   1.180 1.00 . B A .  62 ALA N    1 1 
       18 43435 2 2  48 ALA O    O   2.816  -0.790   1.939 1.00 . B A .  62 ALA O    1 1 
       18 43436 2 2  49 MET C    C  -0.805  -2.182   1.925 1.00 . B A .  63 MET C    1 1 
       18 43437 2 2  49 MET CA   C   0.250  -1.488   2.780 1.00 . B A .  63 MET CA   1 1 
       18 43438 2 2  49 MET CB   C  -0.296  -1.240   4.190 1.00 . B A .  63 MET CB   1 1 
       18 43439 2 2  49 MET CE   C   1.418  -4.040   4.661 1.00 . B A .  63 MET CE   1 1 
       18 43440 2 2  49 MET CG   C  -0.856  -2.482   4.867 1.00 . B A .  63 MET CG   1 1 
       18 43441 2 2  49 MET H    H  -0.036   0.458   2.014 1.00 . B A .  63 MET H    1 1 
       18 43442 2 2  49 MET HA   H   1.123  -2.119   2.843 1.00 . B A .  63 MET HA   1 1 
       18 43443 2 2  49 MET HB2  H   0.499  -0.850   4.807 1.00 . B A .  63 MET HB2  1 1 
       18 43444 2 2  49 MET HB3  H  -1.085  -0.505   4.130 1.00 . B A .  63 MET HB3  1 1 
       18 43445 2 2  49 MET HE1  H   2.062  -3.277   4.251 1.00 . B A .  63 MET HE1  1 1 
       18 43446 2 2  49 MET HE2  H   0.812  -4.461   3.872 1.00 . B A .  63 MET HE2  1 1 
       18 43447 2 2  49 MET HE3  H   2.019  -4.818   5.107 1.00 . B A .  63 MET HE3  1 1 
       18 43448 2 2  49 MET HG2  H  -1.695  -2.192   5.484 1.00 . B A .  63 MET HG2  1 1 
       18 43449 2 2  49 MET HG3  H  -1.194  -3.172   4.108 1.00 . B A .  63 MET HG3  1 1 
       18 43450 2 2  49 MET N    N   0.645  -0.229   2.165 1.00 . B A .  63 MET N    1 1 
       18 43451 2 2  49 MET O    O  -1.980  -1.815   1.958 1.00 . B A .  63 MET O    1 1 
       18 43452 2 2  49 MET SD   S   0.358  -3.315   5.906 1.00 . B A .  63 MET SD   1 1 
       18 43453 2 2  50 CYS C    C  -2.441  -4.512   1.132 1.00 . B A .  64 CYS C    1 1 
       18 43454 2 2  50 CYS CA   C  -1.305  -3.920   0.305 1.00 . B A .  64 CYS CA   1 1 
       18 43455 2 2  50 CYS CB   C  -0.569  -5.030  -0.445 1.00 . B A .  64 CYS CB   1 1 
       18 43456 2 2  50 CYS H    H   0.564  -3.432   1.175 1.00 . B A .  64 CYS H    1 1 
       18 43457 2 2  50 CYS HA   H  -1.719  -3.224  -0.411 1.00 . B A .  64 CYS HA   1 1 
       18 43458 2 2  50 CYS HB2  H  -0.313  -5.816   0.249 1.00 . B A .  64 CYS HB2  1 1 
       18 43459 2 2  50 CYS HB3  H  -1.221  -5.429  -1.209 1.00 . B A .  64 CYS HB3  1 1 
       18 43460 2 2  50 CYS HG   H   0.732  -4.170  -2.127 1.00 . B A .  64 CYS HG   1 1 
       18 43461 2 2  50 CYS N    N  -0.384  -3.183   1.162 1.00 . B A .  64 CYS N    1 1 
       18 43462 2 2  50 CYS O    O  -2.205  -5.169   2.146 1.00 . B A .  64 CYS O    1 1 
       18 43463 2 2  50 CYS SG   S   0.957  -4.491  -1.250 1.00 . B A .  64 CYS SG   1 1 
       18 43464 2 2  51 PHE C    C  -4.731  -6.268   1.685 1.00 . B A .  65 PHE C    1 1 
       18 43465 2 2  51 PHE CA   C  -4.847  -4.772   1.402 1.00 . B A .  65 PHE CA   1 1 
       18 43466 2 2  51 PHE CB   C  -6.109  -4.494   0.588 1.00 . B A .  65 PHE CB   1 1 
       18 43467 2 2  51 PHE CD1  C  -6.506  -2.018   0.551 1.00 . B A .  65 PHE CD1  1 1 
       18 43468 2 2  51 PHE CD2  C  -7.904  -3.367   1.934 1.00 . B A .  65 PHE CD2  1 1 
       18 43469 2 2  51 PHE CE1  C  -7.191  -0.888   0.956 1.00 . B A .  65 PHE CE1  1 1 
       18 43470 2 2  51 PHE CE2  C  -8.591  -2.241   2.344 1.00 . B A .  65 PHE CE2  1 1 
       18 43471 2 2  51 PHE CG   C  -6.854  -3.268   1.034 1.00 . B A .  65 PHE CG   1 1 
       18 43472 2 2  51 PHE CZ   C  -8.234  -1.000   1.853 1.00 . B A .  65 PHE CZ   1 1 
       18 43473 2 2  51 PHE H    H  -3.795  -3.734  -0.115 1.00 . B A .  65 PHE H    1 1 
       18 43474 2 2  51 PHE HA   H  -4.916  -4.243   2.341 1.00 . B A .  65 PHE HA   1 1 
       18 43475 2 2  51 PHE HB2  H  -5.839  -4.359  -0.449 1.00 . B A .  65 PHE HB2  1 1 
       18 43476 2 2  51 PHE HB3  H  -6.778  -5.339   0.674 1.00 . B A .  65 PHE HB3  1 1 
       18 43477 2 2  51 PHE HD1  H  -5.690  -1.929  -0.152 1.00 . B A .  65 PHE HD1  1 1 
       18 43478 2 2  51 PHE HD2  H  -8.183  -4.337   2.317 1.00 . B A .  65 PHE HD2  1 1 
       18 43479 2 2  51 PHE HE1  H  -6.911   0.081   0.571 1.00 . B A .  65 PHE HE1  1 1 
       18 43480 2 2  51 PHE HE2  H  -9.408  -2.331   3.044 1.00 . B A .  65 PHE HE2  1 1 
       18 43481 2 2  51 PHE HZ   H  -8.769  -0.117   2.171 1.00 . B A .  65 PHE HZ   1 1 
       18 43482 2 2  51 PHE N    N  -3.672  -4.269   0.697 1.00 . B A .  65 PHE N    1 1 
       18 43483 2 2  51 PHE O    O  -5.351  -6.782   2.616 1.00 . B A .  65 PHE O    1 1 
       18 43484 2 2  52 ASP C    C  -2.856  -8.706   2.257 1.00 . B A .  66 ASP C    1 1 
       18 43485 2 2  52 ASP CA   C  -3.745  -8.403   1.050 1.00 . B A .  66 ASP CA   1 1 
       18 43486 2 2  52 ASP CB   C  -3.131  -9.009  -0.211 1.00 . B A .  66 ASP CB   1 1 
       18 43487 2 2  52 ASP CG   C  -4.076  -8.960  -1.396 1.00 . B A .  66 ASP CG   1 1 
       18 43488 2 2  52 ASP H    H  -3.466  -6.506   0.150 1.00 . B A .  66 ASP H    1 1 
       18 43489 2 2  52 ASP HA   H  -4.716  -8.846   1.215 1.00 . B A .  66 ASP HA   1 1 
       18 43490 2 2  52 ASP HB2  H  -2.235  -8.464  -0.466 1.00 . B A .  66 ASP HB2  1 1 
       18 43491 2 2  52 ASP HB3  H  -2.877 -10.042  -0.020 1.00 . B A .  66 ASP HB3  1 1 
       18 43492 2 2  52 ASP N    N  -3.934  -6.966   0.879 1.00 . B A .  66 ASP N    1 1 
       18 43493 2 2  52 ASP O    O  -2.712  -9.861   2.654 1.00 . B A .  66 ASP O    1 1 
       18 43494 2 2  52 ASP OD1  O  -4.879  -8.006  -1.475 1.00 . B A .  66 ASP OD1  1 1 
       18 43495 2 2  52 ASP OD2  O  -4.012  -9.873  -2.245 1.00 . B A .  66 ASP OD2  1 1 
       18 43496 2 2  53 GLY C    C   0.065  -7.888   3.628 1.00 . B A .  67 GLY C    1 1 
       18 43497 2 2  53 GLY CA   C  -1.405  -7.854   3.994 1.00 . B A .  67 GLY CA   1 1 
       18 43498 2 2  53 GLY H    H  -2.412  -6.764   2.486 1.00 . B A .  67 GLY H    1 1 
       18 43499 2 2  53 GLY HA2  H  -1.572  -7.044   4.689 1.00 . B A .  67 GLY HA2  1 1 
       18 43500 2 2  53 GLY HA3  H  -1.666  -8.785   4.474 1.00 . B A .  67 GLY HA3  1 1 
       18 43501 2 2  53 GLY N    N  -2.265  -7.665   2.840 1.00 . B A .  67 GLY N    1 1 
       18 43502 2 2  53 GLY O    O   0.845  -8.626   4.231 1.00 . B A .  67 GLY O    1 1 
       18 43503 2 2  54 VAL C    C   2.350  -5.595   2.186 1.00 . B A .  68 VAL C    1 1 
       18 43504 2 2  54 VAL CA   C   1.836  -7.030   2.196 1.00 . B A .  68 VAL CA   1 1 
       18 43505 2 2  54 VAL CB   C   2.003  -7.632   0.787 1.00 . B A .  68 VAL CB   1 1 
       18 43506 2 2  54 VAL CG1  C   3.476  -7.765   0.434 1.00 . B A .  68 VAL CG1  1 1 
       18 43507 2 2  54 VAL CG2  C   1.302  -8.979   0.696 1.00 . B A .  68 VAL CG2  1 1 
       18 43508 2 2  54 VAL H    H  -0.220  -6.521   2.197 1.00 . B A .  68 VAL H    1 1 
       18 43509 2 2  54 VAL HA   H   2.430  -7.611   2.886 1.00 . B A .  68 VAL HA   1 1 
       18 43510 2 2  54 VAL HB   H   1.544  -6.962   0.075 1.00 . B A .  68 VAL HB   1 1 
       18 43511 2 2  54 VAL HG11 H   4.048  -7.041   0.997 1.00 . B A .  68 VAL HG11 1 1 
       18 43512 2 2  54 VAL HG12 H   3.610  -7.586  -0.622 1.00 . B A .  68 VAL HG12 1 1 
       18 43513 2 2  54 VAL HG13 H   3.816  -8.761   0.678 1.00 . B A .  68 VAL HG13 1 1 
       18 43514 2 2  54 VAL HG21 H   1.379  -9.357  -0.313 1.00 . B A .  68 VAL HG21 1 1 
       18 43515 2 2  54 VAL HG22 H   0.260  -8.861   0.957 1.00 . B A .  68 VAL HG22 1 1 
       18 43516 2 2  54 VAL HG23 H   1.768  -9.674   1.378 1.00 . B A .  68 VAL HG23 1 1 
       18 43517 2 2  54 VAL N    N   0.447  -7.087   2.639 1.00 . B A .  68 VAL N    1 1 
       18 43518 2 2  54 VAL O    O   1.763  -4.718   1.553 1.00 . B A .  68 VAL O    1 1 
       18 43519 2 2  55 LYS C    C   5.171  -3.882   1.943 1.00 . B A .  69 LYS C    1 1 
       18 43520 2 2  55 LYS CA   C   4.047  -4.031   2.960 1.00 . B A .  69 LYS CA   1 1 
       18 43521 2 2  55 LYS CB   C   4.579  -3.756   4.368 1.00 . B A .  69 LYS CB   1 1 
       18 43522 2 2  55 LYS CD   C   3.593  -1.655   5.336 1.00 . B A .  69 LYS CD   1 1 
       18 43523 2 2  55 LYS CE   C   3.949  -0.341   6.011 1.00 . B A .  69 LYS CE   1 1 
       18 43524 2 2  55 LYS CG   C   4.801  -2.280   4.656 1.00 . B A .  69 LYS CG   1 1 
       18 43525 2 2  55 LYS H    H   3.879  -6.101   3.374 1.00 . B A .  69 LYS H    1 1 
       18 43526 2 2  55 LYS HA   H   3.275  -3.313   2.731 1.00 . B A .  69 LYS HA   1 1 
       18 43527 2 2  55 LYS HB2  H   3.873  -4.139   5.090 1.00 . B A .  69 LYS HB2  1 1 
       18 43528 2 2  55 LYS HB3  H   5.521  -4.270   4.492 1.00 . B A .  69 LYS HB3  1 1 
       18 43529 2 2  55 LYS HD2  H   2.830  -1.471   4.595 1.00 . B A .  69 LYS HD2  1 1 
       18 43530 2 2  55 LYS HD3  H   3.216  -2.342   6.080 1.00 . B A .  69 LYS HD3  1 1 
       18 43531 2 2  55 LYS HE2  H   4.492   0.274   5.309 1.00 . B A .  69 LYS HE2  1 1 
       18 43532 2 2  55 LYS HE3  H   3.037   0.161   6.298 1.00 . B A .  69 LYS HE3  1 1 
       18 43533 2 2  55 LYS HG2  H   5.659  -2.173   5.302 1.00 . B A .  69 LYS HG2  1 1 
       18 43534 2 2  55 LYS HG3  H   4.984  -1.766   3.724 1.00 . B A .  69 LYS HG3  1 1 
       18 43535 2 2  55 LYS HZ1  H   4.891   0.344   7.745 1.00 . B A .  69 LYS HZ1  1 1 
       18 43536 2 2  55 LYS HZ2  H   5.735  -0.887   6.949 1.00 . B A .  69 LYS HZ2  1 1 
       18 43537 2 2  55 LYS HZ3  H   4.349  -1.256   7.846 1.00 . B A .  69 LYS HZ3  1 1 
       18 43538 2 2  55 LYS N    N   3.453  -5.362   2.891 1.00 . B A .  69 LYS N    1 1 
       18 43539 2 2  55 LYS NZ   N   4.790  -0.549   7.222 1.00 . B A .  69 LYS NZ   1 1 
       18 43540 2 2  55 LYS O    O   6.197  -4.556   2.033 1.00 . B A .  69 LYS O    1 1 
       18 43541 2 2  56 ARG C    C   6.039  -1.270  -0.404 1.00 . B A .  70 ARG C    1 1 
       18 43542 2 2  56 ARG CA   C   5.966  -2.752  -0.058 1.00 . B A .  70 ARG CA   1 1 
       18 43543 2 2  56 ARG CB   C   5.640  -3.567  -1.310 1.00 . B A .  70 ARG CB   1 1 
       18 43544 2 2  56 ARG CD   C   4.315  -3.328  -3.433 1.00 . B A .  70 ARG CD   1 1 
       18 43545 2 2  56 ARG CG   C   4.284  -3.241  -1.915 1.00 . B A .  70 ARG CG   1 1 
       18 43546 2 2  56 ARG CZ   C   2.406  -4.752  -4.066 1.00 . B A .  70 ARG CZ   1 1 
       18 43547 2 2  56 ARG H    H   4.131  -2.487   0.960 1.00 . B A .  70 ARG H    1 1 
       18 43548 2 2  56 ARG HA   H   6.926  -3.066   0.326 1.00 . B A .  70 ARG HA   1 1 
       18 43549 2 2  56 ARG HB2  H   6.398  -3.377  -2.056 1.00 . B A .  70 ARG HB2  1 1 
       18 43550 2 2  56 ARG HB3  H   5.654  -4.617  -1.056 1.00 . B A .  70 ARG HB3  1 1 
       18 43551 2 2  56 ARG HD2  H   4.706  -2.402  -3.826 1.00 . B A .  70 ARG HD2  1 1 
       18 43552 2 2  56 ARG HD3  H   4.963  -4.143  -3.721 1.00 . B A .  70 ARG HD3  1 1 
       18 43553 2 2  56 ARG HE   H   2.501  -2.778  -4.342 1.00 . B A .  70 ARG HE   1 1 
       18 43554 2 2  56 ARG HG2  H   3.555  -3.942  -1.539 1.00 . B A .  70 ARG HG2  1 1 
       18 43555 2 2  56 ARG HG3  H   4.004  -2.238  -1.626 1.00 . B A .  70 ARG HG3  1 1 
       18 43556 2 2  56 ARG HH11 H   3.939  -5.748  -3.199 1.00 . B A .  70 ARG HH11 1 1 
       18 43557 2 2  56 ARG HH12 H   2.586  -6.724  -3.660 1.00 . B A .  70 ARG HH12 1 1 
       18 43558 2 2  56 ARG HH21 H   0.723  -4.064  -4.946 1.00 . B A .  70 ARG HH21 1 1 
       18 43559 2 2  56 ARG HH22 H   0.760  -5.770  -4.651 1.00 . B A .  70 ARG HH22 1 1 
       18 43560 2 2  56 ARG N    N   4.970  -2.993   0.977 1.00 . B A .  70 ARG N    1 1 
       18 43561 2 2  56 ARG NE   N   2.986  -3.557  -3.996 1.00 . B A .  70 ARG NE   1 1 
       18 43562 2 2  56 ARG NH1  N   3.028  -5.830  -3.603 1.00 . B A .  70 ARG NH1  1 1 
       18 43563 2 2  56 ARG NH2  N   1.197  -4.871  -4.598 1.00 . B A .  70 ARG NH2  1 1 
       18 43564 2 2  56 ARG O    O   5.116  -0.509  -0.116 1.00 . B A .  70 ARG O    1 1 
       18 43565 2 2  57 LEU C    C   6.926   0.750  -2.856 1.00 . B A .  71 LEU C    1 1 
       18 43566 2 2  57 LEU CA   C   7.336   0.523  -1.406 1.00 . B A .  71 LEU CA   1 1 
       18 43567 2 2  57 LEU CB   C   8.797   0.930  -1.204 1.00 . B A .  71 LEU CB   1 1 
       18 43568 2 2  57 LEU CD1  C   8.372   1.596   1.174 1.00 . B A .  71 LEU CD1  1 1 
       18 43569 2 2  57 LEU CD2  C   9.412  -0.618   0.666 1.00 . B A .  71 LEU CD2  1 1 
       18 43570 2 2  57 LEU CG   C   9.298   0.836   0.237 1.00 . B A .  71 LEU CG   1 1 
       18 43571 2 2  57 LEU H    H   7.844  -1.522  -1.225 1.00 . B A .  71 LEU H    1 1 
       18 43572 2 2  57 LEU HA   H   6.713   1.131  -0.768 1.00 . B A .  71 LEU HA   1 1 
       18 43573 2 2  57 LEU HB2  H   9.415   0.295  -1.822 1.00 . B A .  71 LEU HB2  1 1 
       18 43574 2 2  57 LEU HB3  H   8.914   1.951  -1.536 1.00 . B A .  71 LEU HB3  1 1 
       18 43575 2 2  57 LEU HD11 H   8.936   1.968   2.016 1.00 . B A .  71 LEU HD11 1 1 
       18 43576 2 2  57 LEU HD12 H   7.594   0.933   1.526 1.00 . B A .  71 LEU HD12 1 1 
       18 43577 2 2  57 LEU HD13 H   7.925   2.425   0.645 1.00 . B A .  71 LEU HD13 1 1 
       18 43578 2 2  57 LEU HD21 H  10.052  -0.689   1.534 1.00 . B A .  71 LEU HD21 1 1 
       18 43579 2 2  57 LEU HD22 H   9.832  -1.200  -0.141 1.00 . B A .  71 LEU HD22 1 1 
       18 43580 2 2  57 LEU HD23 H   8.431  -0.999   0.911 1.00 . B A .  71 LEU HD23 1 1 
       18 43581 2 2  57 LEU HG   H  10.279   1.284   0.302 1.00 . B A .  71 LEU HG   1 1 
       18 43582 2 2  57 LEU N    N   7.142  -0.868  -1.023 1.00 . B A .  71 LEU N    1 1 
       18 43583 2 2  57 LEU O    O   7.586   0.274  -3.781 1.00 . B A .  71 LEU O    1 1 
       18 43584 2 2  58 CYS C    C   6.060   2.980  -4.975 1.00 . B A .  72 CYS C    1 1 
       18 43585 2 2  58 CYS CA   C   5.338   1.772  -4.388 1.00 . B A .  72 CYS CA   1 1 
       18 43586 2 2  58 CYS CB   C   3.830   2.031  -4.352 1.00 . B A .  72 CYS CB   1 1 
       18 43587 2 2  58 CYS H    H   5.352   1.835  -2.272 1.00 . B A .  72 CYS H    1 1 
       18 43588 2 2  58 CYS HA   H   5.534   0.909  -5.007 1.00 . B A .  72 CYS HA   1 1 
       18 43589 2 2  58 CYS HB2  H   3.650   3.009  -3.931 1.00 . B A .  72 CYS HB2  1 1 
       18 43590 2 2  58 CYS HB3  H   3.444   2.003  -5.361 1.00 . B A .  72 CYS HB3  1 1 
       18 43591 2 2  58 CYS HG   H   2.818   0.026  -3.886 1.00 . B A .  72 CYS HG   1 1 
       18 43592 2 2  58 CYS N    N   5.834   1.482  -3.049 1.00 . B A .  72 CYS N    1 1 
       18 43593 2 2  58 CYS O    O   6.000   4.080  -4.426 1.00 . B A .  72 CYS O    1 1 
       18 43594 2 2  58 CYS SG   S   2.897   0.832  -3.371 1.00 . B A .  72 CYS SG   1 1 
       18 43595 2 2  59 HIS C    C   6.569   4.720  -7.581 1.00 . B A .  73 HIS C    1 1 
       18 43596 2 2  59 HIS CA   C   7.491   3.837  -6.748 1.00 . B A .  73 HIS CA   1 1 
       18 43597 2 2  59 HIS CB   C   8.588   3.248  -7.637 1.00 . B A .  73 HIS CB   1 1 
       18 43598 2 2  59 HIS CD2  C  11.102   2.729  -7.261 1.00 . B A .  73 HIS CD2  1 1 
       18 43599 2 2  59 HIS CE1  C  10.985   2.076  -5.171 1.00 . B A .  73 HIS CE1  1 1 
       18 43600 2 2  59 HIS CG   C   9.805   2.813  -6.880 1.00 . B A .  73 HIS CG   1 1 
       18 43601 2 2  59 HIS H    H   6.765   1.867  -6.477 1.00 . B A .  73 HIS H    1 1 
       18 43602 2 2  59 HIS HA   H   7.951   4.439  -5.980 1.00 . B A .  73 HIS HA   1 1 
       18 43603 2 2  59 HIS HB2  H   8.197   2.387  -8.158 1.00 . B A .  73 HIS HB2  1 1 
       18 43604 2 2  59 HIS HB3  H   8.893   3.992  -8.359 1.00 . B A .  73 HIS HB3  1 1 
       18 43605 2 2  59 HIS HD1  H   8.964   2.344  -5.006 1.00 . B A .  73 HIS HD1  1 1 
       18 43606 2 2  59 HIS HD2  H  11.502   2.977  -8.234 1.00 . B A .  73 HIS HD2  1 1 
       18 43607 2 2  59 HIS HE1  H  11.258   1.717  -4.190 1.00 . B A .  73 HIS HE1  1 1 
       18 43608 2 2  59 HIS HE2  H  12.763   2.024  -6.187 1.00 . B A .  73 HIS HE2  1 1 
       18 43609 2 2  59 HIS N    N   6.750   2.766  -6.090 1.00 . B A .  73 HIS N    1 1 
       18 43610 2 2  59 HIS ND1  N   9.766   2.396  -5.566 1.00 . B A .  73 HIS ND1  1 1 
       18 43611 2 2  59 HIS NE2  N  11.814   2.269  -6.181 1.00 . B A .  73 HIS NE2  1 1 
       18 43612 2 2  59 HIS O    O   5.647   4.230  -8.234 1.00 . B A .  73 HIS O    1 1 
       18 43613 2 2  60 ILE C    C   6.271   6.770  -9.824 1.00 . B A .  74 ILE C    1 1 
       18 43614 2 2  60 ILE CA   C   6.035   6.974  -8.332 1.00 . B A .  74 ILE CA   1 1 
       18 43615 2 2  60 ILE CB   C   6.374   8.436  -7.944 1.00 . B A .  74 ILE CB   1 1 
       18 43616 2 2  60 ILE CD1  C   4.756  10.048  -6.766 1.00 . B A .  74 ILE CD1  1 1 
       18 43617 2 2  60 ILE CG1  C   5.644   8.823  -6.647 1.00 . B A .  74 ILE CG1  1 1 
       18 43618 2 2  60 ILE CG2  C   6.030   9.401  -9.077 1.00 . B A .  74 ILE CG2  1 1 
       18 43619 2 2  60 ILE H    H   7.587   6.352  -7.033 1.00 . B A .  74 ILE H    1 1 
       18 43620 2 2  60 ILE HA   H   4.993   6.792  -8.111 1.00 . B A .  74 ILE HA   1 1 
       18 43621 2 2  60 ILE HB   H   7.439   8.496  -7.774 1.00 . B A .  74 ILE HB   1 1 
       18 43622 2 2  60 ILE HD11 H   3.896   9.811  -7.378 1.00 . B A .  74 ILE HD11 1 1 
       18 43623 2 2  60 ILE HD12 H   5.313  10.852  -7.225 1.00 . B A .  74 ILE HD12 1 1 
       18 43624 2 2  60 ILE HD13 H   4.428  10.353  -5.785 1.00 . B A .  74 ILE HD13 1 1 
       18 43625 2 2  60 ILE HG12 H   5.023   7.997  -6.335 1.00 . B A .  74 ILE HG12 1 1 
       18 43626 2 2  60 ILE HG13 H   6.378   9.020  -5.878 1.00 . B A .  74 ILE HG13 1 1 
       18 43627 2 2  60 ILE HG21 H   4.997   9.265  -9.363 1.00 . B A .  74 ILE HG21 1 1 
       18 43628 2 2  60 ILE HG22 H   6.668   9.204  -9.926 1.00 . B A .  74 ILE HG22 1 1 
       18 43629 2 2  60 ILE HG23 H   6.181  10.417  -8.742 1.00 . B A .  74 ILE HG23 1 1 
       18 43630 2 2  60 ILE N    N   6.833   6.024  -7.565 1.00 . B A .  74 ILE N    1 1 
       18 43631 2 2  60 ILE O    O   7.413   6.770 -10.283 1.00 . B A .  74 ILE O    1 1 
       18 43632 2 2  61 ARG C    C   3.945   6.225 -12.680 1.00 . B A .  75 ARG C    1 1 
       18 43633 2 2  61 ARG CA   C   5.311   6.386 -12.020 1.00 . B A .  75 ARG CA   1 1 
       18 43634 2 2  61 ARG CB   C   6.179   5.155 -12.306 1.00 . B A .  75 ARG CB   1 1 
       18 43635 2 2  61 ARG CD   C   7.385   5.847 -14.401 1.00 . B A .  75 ARG CD   1 1 
       18 43636 2 2  61 ARG CG   C   7.524   5.492 -12.929 1.00 . B A .  75 ARG CG   1 1 
       18 43637 2 2  61 ARG CZ   C   8.085   3.816 -15.608 1.00 . B A .  75 ARG CZ   1 1 
       18 43638 2 2  61 ARG H    H   4.301   6.601 -10.157 1.00 . B A .  75 ARG H    1 1 
       18 43639 2 2  61 ARG HA   H   5.795   7.256 -12.437 1.00 . B A .  75 ARG HA   1 1 
       18 43640 2 2  61 ARG HB2  H   6.358   4.633 -11.377 1.00 . B A .  75 ARG HB2  1 1 
       18 43641 2 2  61 ARG HB3  H   5.648   4.499 -12.979 1.00 . B A .  75 ARG HB3  1 1 
       18 43642 2 2  61 ARG HD2  H   6.561   6.536 -14.515 1.00 . B A .  75 ARG HD2  1 1 
       18 43643 2 2  61 ARG HD3  H   8.296   6.321 -14.730 1.00 . B A .  75 ARG HD3  1 1 
       18 43644 2 2  61 ARG HE   H   6.213   4.504 -15.516 1.00 . B A .  75 ARG HE   1 1 
       18 43645 2 2  61 ARG HG2  H   7.953   6.333 -12.406 1.00 . B A .  75 ARG HG2  1 1 
       18 43646 2 2  61 ARG HG3  H   8.176   4.636 -12.835 1.00 . B A .  75 ARG HG3  1 1 
       18 43647 2 2  61 ARG HH11 H   9.586   4.792 -14.667 1.00 . B A .  75 ARG HH11 1 1 
       18 43648 2 2  61 ARG HH12 H  10.053   3.362 -15.524 1.00 . B A .  75 ARG HH12 1 1 
       18 43649 2 2  61 ARG HH21 H   6.825   2.622 -16.645 1.00 . B A .  75 ARG HH21 1 1 
       18 43650 2 2  61 ARG HH22 H   8.486   2.130 -16.647 1.00 . B A .  75 ARG HH22 1 1 
       18 43651 2 2  61 ARG N    N   5.192   6.593 -10.578 1.00 . B A .  75 ARG N    1 1 
       18 43652 2 2  61 ARG NE   N   7.135   4.669 -15.228 1.00 . B A .  75 ARG NE   1 1 
       18 43653 2 2  61 ARG NH1  N   9.344   4.005 -15.236 1.00 . B A .  75 ARG NH1  1 1 
       18 43654 2 2  61 ARG NH2  N   7.773   2.770 -16.362 1.00 . B A .  75 ARG NH2  1 1 
       18 43655 2 2  61 ARG O    O   2.910   6.487 -12.068 1.00 . B A .  75 ARG O    1 1 
       18 43656 2 2  62 GLY C    C   2.329   6.838 -15.468 1.00 . B A .  76 GLY C    1 1 
       18 43657 2 2  62 GLY CA   C   2.721   5.606 -14.676 1.00 . B A .  76 GLY CA   1 1 
       18 43658 2 2  62 GLY H    H   4.813   5.607 -14.375 1.00 . B A .  76 GLY H    1 1 
       18 43659 2 2  62 GLY HA2  H   2.843   4.777 -15.357 1.00 . B A .  76 GLY HA2  1 1 
       18 43660 2 2  62 GLY HA3  H   1.929   5.374 -13.979 1.00 . B A .  76 GLY HA3  1 1 
       18 43661 2 2  62 GLY N    N   3.956   5.795 -13.940 1.00 . B A .  76 GLY N    1 1 
       18 43662 2 2  62 GLY O    O   2.932   7.900 -15.314 1.00 . B A .  76 GLY O    1 1 
       18 43663 2 2  63 LYS C    C   0.481   9.014 -16.249 1.00 . B A .  77 LYS C    1 1 
       18 43664 2 2  63 LYS CA   C   0.838   7.817 -17.127 1.00 . B A .  77 LYS CA   1 1 
       18 43665 2 2  63 LYS CB   C  -0.378   7.391 -17.954 1.00 . B A .  77 LYS CB   1 1 
       18 43666 2 2  63 LYS CD   C   0.378   5.676 -19.630 1.00 . B A .  77 LYS CD   1 1 
       18 43667 2 2  63 LYS CE   C   1.707   5.596 -20.363 1.00 . B A .  77 LYS CE   1 1 
       18 43668 2 2  63 LYS CG   C  -0.056   7.117 -19.415 1.00 . B A .  77 LYS CG   1 1 
       18 43669 2 2  63 LYS H    H   0.868   5.830 -16.391 1.00 . B A .  77 LYS H    1 1 
       18 43670 2 2  63 LYS HA   H   1.636   8.101 -17.797 1.00 . B A .  77 LYS HA   1 1 
       18 43671 2 2  63 LYS HB2  H  -0.795   6.492 -17.525 1.00 . B A .  77 LYS HB2  1 1 
       18 43672 2 2  63 LYS HB3  H  -1.121   8.175 -17.913 1.00 . B A .  77 LYS HB3  1 1 
       18 43673 2 2  63 LYS HD2  H   0.480   5.191 -18.670 1.00 . B A .  77 LYS HD2  1 1 
       18 43674 2 2  63 LYS HD3  H  -0.375   5.166 -20.213 1.00 . B A .  77 LYS HD3  1 1 
       18 43675 2 2  63 LYS HE2  H   1.898   4.567 -20.627 1.00 . B A .  77 LYS HE2  1 1 
       18 43676 2 2  63 LYS HE3  H   1.644   6.191 -21.263 1.00 . B A .  77 LYS HE3  1 1 
       18 43677 2 2  63 LYS HG2  H  -0.936   7.309 -20.008 1.00 . B A .  77 LYS HG2  1 1 
       18 43678 2 2  63 LYS HG3  H   0.741   7.775 -19.726 1.00 . B A .  77 LYS HG3  1 1 
       18 43679 2 2  63 LYS HZ1  H   3.741   5.909 -20.000 1.00 . B A .  77 LYS HZ1  1 1 
       18 43680 2 2  63 LYS HZ2  H   2.831   5.624 -18.603 1.00 . B A .  77 LYS HZ2  1 1 
       18 43681 2 2  63 LYS HZ3  H   2.738   7.123 -19.380 1.00 . B A .  77 LYS HZ3  1 1 
       18 43682 2 2  63 LYS N    N   1.312   6.700 -16.315 1.00 . B A .  77 LYS N    1 1 
       18 43683 2 2  63 LYS NZ   N   2.833   6.098 -19.528 1.00 . B A .  77 LYS NZ   1 1 
       18 43684 2 2  63 LYS O    O   0.445  10.152 -16.715 1.00 . B A .  77 LYS O    1 1 
       18 43685 2 2  64 LEU C    C   1.055  10.707 -13.732 1.00 . B A .  78 LEU C    1 1 
       18 43686 2 2  64 LEU CA   C  -0.134   9.790 -14.020 1.00 . B A .  78 LEU CA   1 1 
       18 43687 2 2  64 LEU CB   C  -0.622   9.165 -12.709 1.00 . B A .  78 LEU CB   1 1 
       18 43688 2 2  64 LEU CD1  C  -3.098   9.539 -12.517 1.00 . B A .  78 LEU CD1  1 1 
       18 43689 2 2  64 LEU CD2  C  -2.235   7.783 -14.070 1.00 . B A .  78 LEU CD2  1 1 
       18 43690 2 2  64 LEU CG   C  -2.007   8.508 -12.751 1.00 . B A .  78 LEU CG   1 1 
       18 43691 2 2  64 LEU H    H   0.263   7.818 -14.661 1.00 . B A .  78 LEU H    1 1 
       18 43692 2 2  64 LEU HA   H  -0.933  10.376 -14.448 1.00 . B A .  78 LEU HA   1 1 
       18 43693 2 2  64 LEU HB2  H   0.095   8.416 -12.407 1.00 . B A .  78 LEU HB2  1 1 
       18 43694 2 2  64 LEU HB3  H  -0.642   9.939 -11.955 1.00 . B A .  78 LEU HB3  1 1 
       18 43695 2 2  64 LEU HD11 H  -4.005   9.036 -12.214 1.00 . B A .  78 LEU HD11 1 1 
       18 43696 2 2  64 LEU HD12 H  -3.277  10.087 -13.430 1.00 . B A .  78 LEU HD12 1 1 
       18 43697 2 2  64 LEU HD13 H  -2.788  10.222 -11.742 1.00 . B A .  78 LEU HD13 1 1 
       18 43698 2 2  64 LEU HD21 H  -3.207   7.312 -14.059 1.00 . B A .  78 LEU HD21 1 1 
       18 43699 2 2  64 LEU HD22 H  -1.472   7.031 -14.204 1.00 . B A .  78 LEU HD22 1 1 
       18 43700 2 2  64 LEU HD23 H  -2.187   8.491 -14.884 1.00 . B A .  78 LEU HD23 1 1 
       18 43701 2 2  64 LEU HG   H  -2.070   7.780 -11.955 1.00 . B A .  78 LEU HG   1 1 
       18 43702 2 2  64 LEU N    N   0.219   8.744 -14.972 1.00 . B A .  78 LEU N    1 1 
       18 43703 2 2  64 LEU O    O   0.899  11.749 -13.103 1.00 . B A .  78 LEU O    1 1 
       18 43704 2 2  65 ARG C    C   3.234  12.576 -14.282 1.00 . B A .  79 ARG C    1 1 
       18 43705 2 2  65 ARG CA   C   3.455  11.101 -13.949 1.00 . B A .  79 ARG CA   1 1 
       18 43706 2 2  65 ARG CB   C   4.613  10.548 -14.780 1.00 . B A .  79 ARG CB   1 1 
       18 43707 2 2  65 ARG CD   C   6.639   9.064 -14.876 1.00 . B A .  79 ARG CD   1 1 
       18 43708 2 2  65 ARG CG   C   5.434   9.494 -14.056 1.00 . B A .  79 ARG CG   1 1 
       18 43709 2 2  65 ARG CZ   C   8.220  10.140 -16.432 1.00 . B A .  79 ARG CZ   1 1 
       18 43710 2 2  65 ARG H    H   2.317   9.466 -14.670 1.00 . B A .  79 ARG H    1 1 
       18 43711 2 2  65 ARG HA   H   3.706  11.016 -12.901 1.00 . B A .  79 ARG HA   1 1 
       18 43712 2 2  65 ARG HB2  H   4.216  10.107 -15.683 1.00 . B A .  79 ARG HB2  1 1 
       18 43713 2 2  65 ARG HB3  H   5.271  11.363 -15.048 1.00 . B A .  79 ARG HB3  1 1 
       18 43714 2 2  65 ARG HD2  H   7.295   8.480 -14.250 1.00 . B A .  79 ARG HD2  1 1 
       18 43715 2 2  65 ARG HD3  H   6.297   8.459 -15.703 1.00 . B A .  79 ARG HD3  1 1 
       18 43716 2 2  65 ARG HE   H   7.245  11.075 -14.961 1.00 . B A .  79 ARG HE   1 1 
       18 43717 2 2  65 ARG HG2  H   5.777   9.900 -13.117 1.00 . B A .  79 ARG HG2  1 1 
       18 43718 2 2  65 ARG HG3  H   4.809   8.632 -13.870 1.00 . B A .  79 ARG HG3  1 1 
       18 43719 2 2  65 ARG HH11 H   7.956   8.159 -16.743 1.00 . B A .  79 ARG HH11 1 1 
       18 43720 2 2  65 ARG HH12 H   9.061   8.941 -17.824 1.00 . B A .  79 ARG HH12 1 1 
       18 43721 2 2  65 ARG HH21 H   8.698  12.103 -16.382 1.00 . B A .  79 ARG HH21 1 1 
       18 43722 2 2  65 ARG HH22 H   9.484  11.179 -17.619 1.00 . B A .  79 ARG HH22 1 1 
       18 43723 2 2  65 ARG N    N   2.245  10.312 -14.182 1.00 . B A .  79 ARG N    1 1 
       18 43724 2 2  65 ARG NE   N   7.380  10.209 -15.401 1.00 . B A .  79 ARG NE   1 1 
       18 43725 2 2  65 ARG NH1  N   8.429   8.985 -17.051 1.00 . B A .  79 ARG NH1  1 1 
       18 43726 2 2  65 ARG NH2  N   8.852  11.230 -16.845 1.00 . B A .  79 ARG NH2  1 1 
       18 43727 2 2  65 ARG O    O   3.871  13.452 -13.699 1.00 . B A .  79 ARG O    1 1 
       18 43728 2 2  66 LYS C    C   1.473  15.009 -14.424 1.00 . B A .  80 LYS C    1 1 
       18 43729 2 2  66 LYS CA   C   2.025  14.217 -15.607 1.00 . B A .  80 LYS CA   1 1 
       18 43730 2 2  66 LYS CB   C   1.020  14.232 -16.761 1.00 . B A .  80 LYS CB   1 1 
       18 43731 2 2  66 LYS CD   C  -1.468  14.099 -17.085 1.00 . B A .  80 LYS CD   1 1 
       18 43732 2 2  66 LYS CE   C  -2.722  13.272 -16.853 1.00 . B A .  80 LYS CE   1 1 
       18 43733 2 2  66 LYS CG   C  -0.243  13.436 -16.477 1.00 . B A .  80 LYS CG   1 1 
       18 43734 2 2  66 LYS H    H   1.844  12.107 -15.642 1.00 . B A .  80 LYS H    1 1 
       18 43735 2 2  66 LYS HA   H   2.945  14.678 -15.935 1.00 . B A .  80 LYS HA   1 1 
       18 43736 2 2  66 LYS HB2  H   0.738  15.254 -16.965 1.00 . B A .  80 LYS HB2  1 1 
       18 43737 2 2  66 LYS HB3  H   1.493  13.816 -17.639 1.00 . B A .  80 LYS HB3  1 1 
       18 43738 2 2  66 LYS HD2  H  -1.601  15.071 -16.633 1.00 . B A .  80 LYS HD2  1 1 
       18 43739 2 2  66 LYS HD3  H  -1.315  14.212 -18.149 1.00 . B A .  80 LYS HD3  1 1 
       18 43740 2 2  66 LYS HE2  H  -2.545  12.266 -17.203 1.00 . B A .  80 LYS HE2  1 1 
       18 43741 2 2  66 LYS HE3  H  -2.933  13.251 -15.793 1.00 . B A .  80 LYS HE3  1 1 
       18 43742 2 2  66 LYS HG2  H  -0.136  12.447 -16.898 1.00 . B A .  80 LYS HG2  1 1 
       18 43743 2 2  66 LYS HG3  H  -0.378  13.361 -15.408 1.00 . B A .  80 LYS HG3  1 1 
       18 43744 2 2  66 LYS HZ1  H  -4.534  13.066 -17.871 1.00 . B A .  80 LYS HZ1  1 1 
       18 43745 2 2  66 LYS HZ2  H  -3.588  14.360 -18.410 1.00 . B A .  80 LYS HZ2  1 1 
       18 43746 2 2  66 LYS HZ3  H  -4.425  14.478 -16.945 1.00 . B A .  80 LYS HZ3  1 1 
       18 43747 2 2  66 LYS N    N   2.326  12.845 -15.214 1.00 . B A .  80 LYS N    1 1 
       18 43748 2 2  66 LYS NZ   N  -3.899  13.834 -17.570 1.00 . B A .  80 LYS NZ   1 1 
       18 43749 2 2  66 LYS O    O   1.599  16.232 -14.366 1.00 . B A .  80 LYS O    1 1 
       18 43750 2 2  67 LYS C    C  -0.129  13.843 -11.292 1.00 . B A .  81 LYS C    1 1 
       18 43751 2 2  67 LYS CA   C   0.286  14.917 -12.294 1.00 . B A .  81 LYS CA   1 1 
       18 43752 2 2  67 LYS CB   C  -0.917  15.786 -12.678 1.00 . B A .  81 LYS CB   1 1 
       18 43753 2 2  67 LYS CD   C  -1.649  18.113 -13.282 1.00 . B A .  81 LYS CD   1 1 
       18 43754 2 2  67 LYS CE   C  -3.098  17.821 -12.928 1.00 . B A .  81 LYS CE   1 1 
       18 43755 2 2  67 LYS CG   C  -0.692  17.273 -12.453 1.00 . B A .  81 LYS CG   1 1 
       18 43756 2 2  67 LYS H    H   0.794  13.326 -13.588 1.00 . B A .  81 LYS H    1 1 
       18 43757 2 2  67 LYS HA   H   1.045  15.541 -11.844 1.00 . B A .  81 LYS HA   1 1 
       18 43758 2 2  67 LYS HB2  H  -1.135  15.634 -13.725 1.00 . B A .  81 LYS HB2  1 1 
       18 43759 2 2  67 LYS HB3  H  -1.773  15.482 -12.095 1.00 . B A .  81 LYS HB3  1 1 
       18 43760 2 2  67 LYS HD2  H  -1.449  19.158 -13.097 1.00 . B A .  81 LYS HD2  1 1 
       18 43761 2 2  67 LYS HD3  H  -1.492  17.894 -14.328 1.00 . B A .  81 LYS HD3  1 1 
       18 43762 2 2  67 LYS HE2  H  -3.403  16.914 -13.431 1.00 . B A .  81 LYS HE2  1 1 
       18 43763 2 2  67 LYS HE3  H  -3.174  17.681 -11.860 1.00 . B A .  81 LYS HE3  1 1 
       18 43764 2 2  67 LYS HG2  H  -0.847  17.495 -11.407 1.00 . B A .  81 LYS HG2  1 1 
       18 43765 2 2  67 LYS HG3  H   0.323  17.519 -12.729 1.00 . B A .  81 LYS HG3  1 1 
       18 43766 2 2  67 LYS HZ1  H  -4.984  18.711 -13.059 1.00 . B A .  81 LYS HZ1  1 1 
       18 43767 2 2  67 LYS HZ2  H  -3.971  19.056 -14.369 1.00 . B A .  81 LYS HZ2  1 1 
       18 43768 2 2  67 LYS HZ3  H  -3.716  19.816 -12.879 1.00 . B A .  81 LYS HZ3  1 1 
       18 43769 2 2  67 LYS N    N   0.861  14.298 -13.482 1.00 . B A .  81 LYS N    1 1 
       18 43770 2 2  67 LYS NZ   N  -4.006  18.929 -13.337 1.00 . B A .  81 LYS NZ   1 1 
       18 43771 2 2  67 LYS O    O  -1.272  13.807 -10.834 1.00 . B A .  81 LYS O    1 1 
       18 43772 2 2  68 VAL C    C   0.656  12.326  -8.589 1.00 . B A .  82 VAL C    1 1 
       18 43773 2 2  68 VAL CA   C   0.543  11.868 -10.037 1.00 . B A .  82 VAL CA   1 1 
       18 43774 2 2  68 VAL CB   C   1.499  10.686 -10.269 1.00 . B A .  82 VAL CB   1 1 
       18 43775 2 2  68 VAL CG1  C   2.929  11.111 -10.002 1.00 . B A .  82 VAL CG1  1 1 
       18 43776 2 2  68 VAL CG2  C   1.111   9.500  -9.397 1.00 . B A .  82 VAL CG2  1 1 
       18 43777 2 2  68 VAL H    H   1.696  13.031 -11.376 1.00 . B A .  82 VAL H    1 1 
       18 43778 2 2  68 VAL HA   H  -0.458  11.521 -10.211 1.00 . B A .  82 VAL HA   1 1 
       18 43779 2 2  68 VAL HB   H   1.425  10.385 -11.303 1.00 . B A .  82 VAL HB   1 1 
       18 43780 2 2  68 VAL HG11 H   3.270  10.667  -9.080 1.00 . B A .  82 VAL HG11 1 1 
       18 43781 2 2  68 VAL HG12 H   2.967  12.187  -9.919 1.00 . B A .  82 VAL HG12 1 1 
       18 43782 2 2  68 VAL HG13 H   3.560  10.787 -10.815 1.00 . B A .  82 VAL HG13 1 1 
       18 43783 2 2  68 VAL HG21 H   1.277   8.583  -9.942 1.00 . B A .  82 VAL HG21 1 1 
       18 43784 2 2  68 VAL HG22 H   0.068   9.577  -9.130 1.00 . B A .  82 VAL HG22 1 1 
       18 43785 2 2  68 VAL HG23 H   1.713   9.500  -8.500 1.00 . B A .  82 VAL HG23 1 1 
       18 43786 2 2  68 VAL N    N   0.808  12.957 -10.968 1.00 . B A .  82 VAL N    1 1 
       18 43787 2 2  68 VAL O    O   1.745  12.624  -8.099 1.00 . B A .  82 VAL O    1 1 
       18 43788 2 2  69 TRP C    C  -0.873  11.591  -5.619 1.00 . B A .  83 TRP C    1 1 
       18 43789 2 2  69 TRP CA   C  -0.516  12.773  -6.512 1.00 . B A .  83 TRP CA   1 1 
       18 43790 2 2  69 TRP CB   C  -1.530  13.902  -6.312 1.00 . B A .  83 TRP CB   1 1 
       18 43791 2 2  69 TRP CD1  C  -0.300  15.372  -8.012 1.00 . B A .  83 TRP CD1  1 1 
       18 43792 2 2  69 TRP CD2  C  -2.480  15.836  -7.801 1.00 . B A .  83 TRP CD2  1 1 
       18 43793 2 2  69 TRP CE2  C  -1.923  16.708  -8.758 1.00 . B A .  83 TRP CE2  1 1 
       18 43794 2 2  69 TRP CE3  C  -3.841  15.942  -7.504 1.00 . B A .  83 TRP CE3  1 1 
       18 43795 2 2  69 TRP CG   C  -1.423  14.990  -7.335 1.00 . B A .  83 TRP CG   1 1 
       18 43796 2 2  69 TRP CH2  C  -4.013  17.752  -9.106 1.00 . B A .  83 TRP CH2  1 1 
       18 43797 2 2  69 TRP CZ2  C  -2.683  17.671  -9.417 1.00 . B A .  83 TRP CZ2  1 1 
       18 43798 2 2  69 TRP CZ3  C  -4.593  16.899  -8.159 1.00 . B A .  83 TRP CZ3  1 1 
       18 43799 2 2  69 TRP H    H  -1.311  12.110  -8.353 1.00 . B A .  83 TRP H    1 1 
       18 43800 2 2  69 TRP HA   H   0.467  13.131  -6.243 1.00 . B A .  83 TRP HA   1 1 
       18 43801 2 2  69 TRP HB2  H  -2.528  13.492  -6.364 1.00 . B A .  83 TRP HB2  1 1 
       18 43802 2 2  69 TRP HB3  H  -1.379  14.342  -5.337 1.00 . B A .  83 TRP HB3  1 1 
       18 43803 2 2  69 TRP HD1  H   0.672  14.923  -7.883 1.00 . B A .  83 TRP HD1  1 1 
       18 43804 2 2  69 TRP HE1  H   0.048  16.847  -9.457 1.00 . B A .  83 TRP HE1  1 1 
       18 43805 2 2  69 TRP HE3  H  -4.307  15.293  -6.776 1.00 . B A .  83 TRP HE3  1 1 
       18 43806 2 2  69 TRP HH2  H  -4.639  18.485  -9.593 1.00 . B A .  83 TRP HH2  1 1 
       18 43807 2 2  69 TRP HZ2  H  -2.251  18.336 -10.149 1.00 . B A .  83 TRP HZ2  1 1 
       18 43808 2 2  69 TRP HZ3  H  -5.647  16.996  -7.942 1.00 . B A .  83 TRP HZ3  1 1 
       18 43809 2 2  69 TRP N    N  -0.479  12.367  -7.908 1.00 . B A .  83 TRP N    1 1 
       18 43810 2 2  69 TRP NE1  N  -0.592  16.404  -8.866 1.00 . B A .  83 TRP NE1  1 1 
       18 43811 2 2  69 TRP O    O  -2.011  11.122  -5.621 1.00 . B A .  83 TRP O    1 1 
       18 43812 2 2  70 ILE C    C  -0.407  10.498  -2.542 1.00 . B A .  84 ILE C    1 1 
       18 43813 2 2  70 ILE CA   C  -0.122  10.001  -3.947 1.00 . B A .  84 ILE CA   1 1 
       18 43814 2 2  70 ILE CB   C   1.071   9.024  -3.902 1.00 . B A .  84 ILE CB   1 1 
       18 43815 2 2  70 ILE CD1  C   3.593   8.898  -4.024 1.00 . B A .  84 ILE CD1  1 1 
       18 43816 2 2  70 ILE CG1  C   2.363   9.703  -4.354 1.00 . B A .  84 ILE CG1  1 1 
       18 43817 2 2  70 ILE CG2  C   0.780   7.806  -4.760 1.00 . B A .  84 ILE CG2  1 1 
       18 43818 2 2  70 ILE H    H   0.982  11.535  -4.885 1.00 . B A .  84 ILE H    1 1 
       18 43819 2 2  70 ILE HA   H  -0.982   9.459  -4.303 1.00 . B A .  84 ILE HA   1 1 
       18 43820 2 2  70 ILE HB   H   1.190   8.687  -2.883 1.00 . B A .  84 ILE HB   1 1 
       18 43821 2 2  70 ILE HD11 H   4.430   9.563  -3.872 1.00 . B A .  84 ILE HD11 1 1 
       18 43822 2 2  70 ILE HD12 H   3.807   8.227  -4.840 1.00 . B A .  84 ILE HD12 1 1 
       18 43823 2 2  70 ILE HD13 H   3.416   8.328  -3.126 1.00 . B A .  84 ILE HD13 1 1 
       18 43824 2 2  70 ILE HG12 H   2.334   9.847  -5.423 1.00 . B A .  84 ILE HG12 1 1 
       18 43825 2 2  70 ILE HG13 H   2.450  10.663  -3.865 1.00 . B A .  84 ILE HG13 1 1 
       18 43826 2 2  70 ILE HG21 H  -0.272   7.787  -5.004 1.00 . B A .  84 ILE HG21 1 1 
       18 43827 2 2  70 ILE HG22 H   1.036   6.913  -4.212 1.00 . B A .  84 ILE HG22 1 1 
       18 43828 2 2  70 ILE HG23 H   1.364   7.852  -5.671 1.00 . B A .  84 ILE HG23 1 1 
       18 43829 2 2  70 ILE N    N   0.100  11.119  -4.851 1.00 . B A .  84 ILE N    1 1 
       18 43830 2 2  70 ILE O    O   0.114  11.529  -2.118 1.00 . B A .  84 ILE O    1 1 
       18 43831 2 2  71 ASN C    C  -1.183   9.049   0.521 1.00 . B A .  85 ASN C    1 1 
       18 43832 2 2  71 ASN CA   C  -1.592  10.134  -0.463 1.00 . B A .  85 ASN CA   1 1 
       18 43833 2 2  71 ASN CB   C  -3.095  10.403  -0.355 1.00 . B A .  85 ASN CB   1 1 
       18 43834 2 2  71 ASN CG   C  -3.445  11.850  -0.641 1.00 . B A .  85 ASN CG   1 1 
       18 43835 2 2  71 ASN H    H  -1.623   8.948  -2.219 1.00 . B A .  85 ASN H    1 1 
       18 43836 2 2  71 ASN HA   H  -1.057  11.038  -0.226 1.00 . B A .  85 ASN HA   1 1 
       18 43837 2 2  71 ASN HB2  H  -3.618   9.780  -1.065 1.00 . B A .  85 ASN HB2  1 1 
       18 43838 2 2  71 ASN HB3  H  -3.427  10.161   0.643 1.00 . B A .  85 ASN HB3  1 1 
       18 43839 2 2  71 ASN HD21 H  -2.840  11.650  -2.525 1.00 . B A .  85 ASN HD21 1 1 
       18 43840 2 2  71 ASN HD22 H  -3.433  13.213  -2.088 1.00 . B A .  85 ASN HD22 1 1 
       18 43841 2 2  71 ASN N    N  -1.239   9.761  -1.824 1.00 . B A .  85 ASN N    1 1 
       18 43842 2 2  71 ASN ND2  N  -3.216  12.282  -1.876 1.00 . B A .  85 ASN ND2  1 1 
       18 43843 2 2  71 ASN O    O  -1.090   7.880   0.159 1.00 . B A .  85 ASN O    1 1 
       18 43844 2 2  71 ASN OD1  O  -3.916  12.572   0.238 1.00 . B A .  85 ASN OD1  1 1 
       18 43845 2 2  72 THR C    C  -1.721   7.748   3.377 1.00 . B A .  86 THR C    1 1 
       18 43846 2 2  72 THR CA   C  -0.528   8.500   2.803 1.00 . B A .  86 THR CA   1 1 
       18 43847 2 2  72 THR CB   C   0.228   9.219   3.921 1.00 . B A .  86 THR CB   1 1 
       18 43848 2 2  72 THR CG2  C   0.747   8.280   4.988 1.00 . B A .  86 THR CG2  1 1 
       18 43849 2 2  72 THR H    H  -1.022  10.394   1.993 1.00 . B A .  86 THR H    1 1 
       18 43850 2 2  72 THR HA   H   0.122   7.787   2.344 1.00 . B A .  86 THR HA   1 1 
       18 43851 2 2  72 THR HB   H  -0.439   9.925   4.397 1.00 . B A .  86 THR HB   1 1 
       18 43852 2 2  72 THR HG1  H   1.932   9.324   2.961 1.00 . B A .  86 THR HG1  1 1 
       18 43853 2 2  72 THR HG21 H   0.535   7.261   4.702 1.00 . B A .  86 THR HG21 1 1 
       18 43854 2 2  72 THR HG22 H   0.263   8.500   5.928 1.00 . B A .  86 THR HG22 1 1 
       18 43855 2 2  72 THR HG23 H   1.815   8.410   5.092 1.00 . B A .  86 THR HG23 1 1 
       18 43856 2 2  72 THR N    N  -0.934   9.445   1.767 1.00 . B A .  86 THR N    1 1 
       18 43857 2 2  72 THR O    O  -1.568   6.827   4.178 1.00 . B A .  86 THR O    1 1 
       18 43858 2 2  72 THR OG1  O   1.334   9.934   3.400 1.00 . B A .  86 THR OG1  1 1 
       18 43859 2 2  73 SER C    C  -5.174   7.486   2.306 1.00 . B A .  87 SER C    1 1 
       18 43860 2 2  73 SER CA   C  -4.137   7.525   3.422 1.00 . B A .  87 SER CA   1 1 
       18 43861 2 2  73 SER CB   C  -4.694   8.280   4.632 1.00 . B A .  87 SER CB   1 1 
       18 43862 2 2  73 SER H    H  -2.950   8.884   2.320 1.00 . B A .  87 SER H    1 1 
       18 43863 2 2  73 SER HA   H  -3.905   6.512   3.718 1.00 . B A .  87 SER HA   1 1 
       18 43864 2 2  73 SER HB2  H  -5.422   9.003   4.298 1.00 . B A .  87 SER HB2  1 1 
       18 43865 2 2  73 SER HB3  H  -5.165   7.579   5.305 1.00 . B A .  87 SER HB3  1 1 
       18 43866 2 2  73 SER HG   H  -4.028   9.730   5.768 1.00 . B A .  87 SER HG   1 1 
       18 43867 2 2  73 SER N    N  -2.905   8.150   2.960 1.00 . B A .  87 SER N    1 1 
       18 43868 2 2  73 SER O    O  -6.243   8.089   2.413 1.00 . B A .  87 SER O    1 1 
       18 43869 2 2  73 SER OG   O  -3.663   8.959   5.327 1.00 . B A .  87 SER OG   1 1 
       18 43870 2 2  74 ASP C    C  -5.526   5.365  -0.671 1.00 . B A .  88 ASP C    1 1 
       18 43871 2 2  74 ASP CA   C  -5.754   6.665   0.093 1.00 . B A .  88 ASP CA   1 1 
       18 43872 2 2  74 ASP CB   C  -5.568   7.857  -0.848 1.00 . B A .  88 ASP CB   1 1 
       18 43873 2 2  74 ASP CG   C  -6.885   8.374  -1.392 1.00 . B A .  88 ASP CG   1 1 
       18 43874 2 2  74 ASP H    H  -3.983   6.320   1.201 1.00 . B A .  88 ASP H    1 1 
       18 43875 2 2  74 ASP HA   H  -6.764   6.673   0.473 1.00 . B A .  88 ASP HA   1 1 
       18 43876 2 2  74 ASP HB2  H  -5.081   8.658  -0.313 1.00 . B A .  88 ASP HB2  1 1 
       18 43877 2 2  74 ASP HB3  H  -4.948   7.557  -1.681 1.00 . B A .  88 ASP HB3  1 1 
       18 43878 2 2  74 ASP N    N  -4.850   6.775   1.230 1.00 . B A .  88 ASP N    1 1 
       18 43879 2 2  74 ASP O    O  -4.510   4.689  -0.489 1.00 . B A .  88 ASP O    1 1 
       18 43880 2 2  74 ASP OD1  O  -7.904   8.275  -0.675 1.00 . B A .  88 ASP OD1  1 1 
       18 43881 2 2  74 ASP OD2  O  -6.899   8.880  -2.533 1.00 . B A .  88 ASP OD2  1 1 
       18 43882 2 2  75 ILE C    C  -5.638   4.103  -3.635 1.00 . B A .  89 ILE C    1 1 
       18 43883 2 2  75 ILE CA   C  -6.404   3.825  -2.346 1.00 . B A .  89 ILE CA   1 1 
       18 43884 2 2  75 ILE CB   C  -7.817   3.306  -2.695 1.00 . B A .  89 ILE CB   1 1 
       18 43885 2 2  75 ILE CD1  C  -8.074   1.995  -0.528 1.00 . B A .  89 ILE CD1  1 1 
       18 43886 2 2  75 ILE CG1  C  -8.628   3.087  -1.416 1.00 . B A .  89 ILE CG1  1 1 
       18 43887 2 2  75 ILE CG2  C  -7.746   2.020  -3.512 1.00 . B A .  89 ILE CG2  1 1 
       18 43888 2 2  75 ILE H    H  -7.257   5.620  -1.631 1.00 . B A .  89 ILE H    1 1 
       18 43889 2 2  75 ILE HA   H  -5.885   3.065  -1.780 1.00 . B A .  89 ILE HA   1 1 
       18 43890 2 2  75 ILE HB   H  -8.309   4.055  -3.296 1.00 . B A .  89 ILE HB   1 1 
       18 43891 2 2  75 ILE HD11 H  -7.162   2.337  -0.062 1.00 . B A .  89 ILE HD11 1 1 
       18 43892 2 2  75 ILE HD12 H  -7.866   1.118  -1.125 1.00 . B A .  89 ILE HD12 1 1 
       18 43893 2 2  75 ILE HD13 H  -8.798   1.748   0.234 1.00 . B A .  89 ILE HD13 1 1 
       18 43894 2 2  75 ILE HG12 H  -8.640   4.003  -0.844 1.00 . B A .  89 ILE HG12 1 1 
       18 43895 2 2  75 ILE HG13 H  -9.640   2.820  -1.681 1.00 . B A .  89 ILE HG13 1 1 
       18 43896 2 2  75 ILE HG21 H  -8.358   1.261  -3.043 1.00 . B A .  89 ILE HG21 1 1 
       18 43897 2 2  75 ILE HG22 H  -6.723   1.679  -3.559 1.00 . B A .  89 ILE HG22 1 1 
       18 43898 2 2  75 ILE HG23 H  -8.110   2.209  -4.514 1.00 . B A .  89 ILE HG23 1 1 
       18 43899 2 2  75 ILE N    N  -6.480   5.032  -1.533 1.00 . B A .  89 ILE N    1 1 
       18 43900 2 2  75 ILE O    O  -5.723   5.201  -4.189 1.00 . B A .  89 ILE O    1 1 
       18 43901 2 2  76 ILE C    C  -3.958   1.958  -6.077 1.00 . B A .  90 ILE C    1 1 
       18 43902 2 2  76 ILE CA   C  -4.130   3.281  -5.348 1.00 . B A .  90 ILE CA   1 1 
       18 43903 2 2  76 ILE CB   C  -2.718   3.862  -5.085 1.00 . B A .  90 ILE CB   1 1 
       18 43904 2 2  76 ILE CD1  C  -1.478   5.654  -3.737 1.00 . B A .  90 ILE CD1  1 1 
       18 43905 2 2  76 ILE CG1  C  -2.724   4.796  -3.866 1.00 . B A .  90 ILE CG1  1 1 
       18 43906 2 2  76 ILE CG2  C  -2.196   4.572  -6.329 1.00 . B A .  90 ILE CG2  1 1 
       18 43907 2 2  76 ILE H    H  -4.860   2.260  -3.639 1.00 . B A .  90 ILE H    1 1 
       18 43908 2 2  76 ILE HA   H  -4.677   3.962  -5.988 1.00 . B A .  90 ILE HA   1 1 
       18 43909 2 2  76 ILE HB   H  -2.055   3.033  -4.882 1.00 . B A .  90 ILE HB   1 1 
       18 43910 2 2  76 ILE HD11 H  -1.319   6.201  -4.656 1.00 . B A .  90 ILE HD11 1 1 
       18 43911 2 2  76 ILE HD12 H  -0.623   5.023  -3.543 1.00 . B A .  90 ILE HD12 1 1 
       18 43912 2 2  76 ILE HD13 H  -1.601   6.352  -2.922 1.00 . B A .  90 ILE HD13 1 1 
       18 43913 2 2  76 ILE HG12 H  -3.574   5.458  -3.932 1.00 . B A .  90 ILE HG12 1 1 
       18 43914 2 2  76 ILE HG13 H  -2.810   4.195  -2.968 1.00 . B A .  90 ILE HG13 1 1 
       18 43915 2 2  76 ILE HG21 H  -1.454   3.949  -6.817 1.00 . B A .  90 ILE HG21 1 1 
       18 43916 2 2  76 ILE HG22 H  -1.748   5.514  -6.050 1.00 . B A .  90 ILE HG22 1 1 
       18 43917 2 2  76 ILE HG23 H  -3.015   4.753  -7.008 1.00 . B A .  90 ILE HG23 1 1 
       18 43918 2 2  76 ILE N    N  -4.894   3.115  -4.115 1.00 . B A .  90 ILE N    1 1 
       18 43919 2 2  76 ILE O    O  -4.264   0.894  -5.544 1.00 . B A .  90 ILE O    1 1 
       18 43920 2 2  77 LEU C    C  -1.749   0.883  -8.606 1.00 . B A .  91 LEU C    1 1 
       18 43921 2 2  77 LEU CA   C  -3.183   0.853  -8.092 1.00 . B A .  91 LEU CA   1 1 
       18 43922 2 2  77 LEU CB   C  -4.172   0.757  -9.259 1.00 . B A .  91 LEU CB   1 1 
       18 43923 2 2  77 LEU CD1  C  -2.960  -0.973 -10.613 1.00 . B A .  91 LEU CD1  1 1 
       18 43924 2 2  77 LEU CD2  C  -4.616   0.541 -11.717 1.00 . B A .  91 LEU CD2  1 1 
       18 43925 2 2  77 LEU CG   C  -3.564   0.422 -10.625 1.00 . B A .  91 LEU CG   1 1 
       18 43926 2 2  77 LEU H    H  -3.197   2.913  -7.656 1.00 . B A .  91 LEU H    1 1 
       18 43927 2 2  77 LEU HA   H  -3.312  -0.002  -7.448 1.00 . B A .  91 LEU HA   1 1 
       18 43928 2 2  77 LEU HB2  H  -4.893  -0.008  -9.018 1.00 . B A .  91 LEU HB2  1 1 
       18 43929 2 2  77 LEU HB3  H  -4.689   1.700  -9.342 1.00 . B A .  91 LEU HB3  1 1 
       18 43930 2 2  77 LEU HD11 H  -2.729  -1.257  -9.597 1.00 . B A .  91 LEU HD11 1 1 
       18 43931 2 2  77 LEU HD12 H  -2.055  -0.979 -11.203 1.00 . B A .  91 LEU HD12 1 1 
       18 43932 2 2  77 LEU HD13 H  -3.666  -1.676 -11.030 1.00 . B A .  91 LEU HD13 1 1 
       18 43933 2 2  77 LEU HD21 H  -4.929  -0.445 -12.024 1.00 . B A .  91 LEU HD21 1 1 
       18 43934 2 2  77 LEU HD22 H  -4.198   1.066 -12.562 1.00 . B A .  91 LEU HD22 1 1 
       18 43935 2 2  77 LEU HD23 H  -5.465   1.087 -11.338 1.00 . B A .  91 LEU HD23 1 1 
       18 43936 2 2  77 LEU HG   H  -2.775   1.126 -10.843 1.00 . B A .  91 LEU HG   1 1 
       18 43937 2 2  77 LEU N    N  -3.437   2.037  -7.294 1.00 . B A .  91 LEU N    1 1 
       18 43938 2 2  77 LEU O    O  -1.351   1.830  -9.286 1.00 . B A .  91 LEU O    1 1 
       18 43939 2 2  78 VAL C    C   0.624  -1.409  -9.648 1.00 . B A .  92 VAL C    1 1 
       18 43940 2 2  78 VAL CA   C   0.408  -0.232  -8.701 1.00 . B A .  92 VAL CA   1 1 
       18 43941 2 2  78 VAL CB   C   1.349  -0.376  -7.496 1.00 . B A .  92 VAL CB   1 1 
       18 43942 2 2  78 VAL CG1  C   1.451   0.936  -6.731 1.00 . B A .  92 VAL CG1  1 1 
       18 43943 2 2  78 VAL CG2  C   0.860  -1.484  -6.591 1.00 . B A .  92 VAL CG2  1 1 
       18 43944 2 2  78 VAL H    H  -1.360  -0.868  -7.728 1.00 . B A .  92 VAL H    1 1 
       18 43945 2 2  78 VAL HA   H   0.655   0.679  -9.213 1.00 . B A .  92 VAL HA   1 1 
       18 43946 2 2  78 VAL HB   H   2.333  -0.638  -7.855 1.00 . B A .  92 VAL HB   1 1 
       18 43947 2 2  78 VAL HG11 H   0.579   1.540  -6.933 1.00 . B A .  92 VAL HG11 1 1 
       18 43948 2 2  78 VAL HG12 H   2.338   1.467  -7.043 1.00 . B A .  92 VAL HG12 1 1 
       18 43949 2 2  78 VAL HG13 H   1.509   0.731  -5.672 1.00 . B A .  92 VAL HG13 1 1 
       18 43950 2 2  78 VAL HG21 H   0.809  -2.405  -7.150 1.00 . B A .  92 VAL HG21 1 1 
       18 43951 2 2  78 VAL HG22 H  -0.121  -1.231  -6.221 1.00 . B A .  92 VAL HG22 1 1 
       18 43952 2 2  78 VAL HG23 H   1.541  -1.601  -5.762 1.00 . B A .  92 VAL HG23 1 1 
       18 43953 2 2  78 VAL N    N  -0.983  -0.148  -8.276 1.00 . B A .  92 VAL N    1 1 
       18 43954 2 2  78 VAL O    O  -0.214  -2.307  -9.739 1.00 . B A .  92 VAL O    1 1 
       18 43955 2 2  79 GLY C    C   3.178  -3.364 -10.793 1.00 . B A .  93 GLY C    1 1 
       18 43956 2 2  79 GLY CA   C   2.056  -2.470 -11.282 1.00 . B A .  93 GLY CA   1 1 
       18 43957 2 2  79 GLY H    H   2.382  -0.657 -10.237 1.00 . B A .  93 GLY H    1 1 
       18 43958 2 2  79 GLY HA2  H   1.169  -3.069 -11.425 1.00 . B A .  93 GLY HA2  1 1 
       18 43959 2 2  79 GLY HA3  H   2.341  -2.038 -12.230 1.00 . B A .  93 GLY HA3  1 1 
       18 43960 2 2  79 GLY N    N   1.752  -1.398 -10.350 1.00 . B A .  93 GLY N    1 1 
       18 43961 2 2  79 GLY O    O   4.280  -2.891 -10.516 1.00 . B A .  93 GLY O    1 1 
       18 43962 2 2  80 LEU C    C   4.332  -6.529 -11.373 1.00 . B A .  94 LEU C    1 1 
       18 43963 2 2  80 LEU CA   C   3.889  -5.621 -10.228 1.00 . B A .  94 LEU CA   1 1 
       18 43964 2 2  80 LEU CB   C   3.331  -6.467  -9.075 1.00 . B A .  94 LEU CB   1 1 
       18 43965 2 2  80 LEU CD1  C   1.317  -7.493  -7.989 1.00 . B A .  94 LEU CD1  1 1 
       18 43966 2 2  80 LEU CD2  C   1.550  -5.007  -8.074 1.00 . B A .  94 LEU CD2  1 1 
       18 43967 2 2  80 LEU CG   C   1.831  -6.314  -8.800 1.00 . B A .  94 LEU CG   1 1 
       18 43968 2 2  80 LEU H    H   2.001  -4.973 -10.921 1.00 . B A .  94 LEU H    1 1 
       18 43969 2 2  80 LEU HA   H   4.746  -5.069  -9.873 1.00 . B A .  94 LEU HA   1 1 
       18 43970 2 2  80 LEU HB2  H   3.527  -7.505  -9.292 1.00 . B A .  94 LEU HB2  1 1 
       18 43971 2 2  80 LEU HB3  H   3.864  -6.200  -8.175 1.00 . B A .  94 LEU HB3  1 1 
       18 43972 2 2  80 LEU HD11 H   1.826  -7.526  -7.038 1.00 . B A .  94 LEU HD11 1 1 
       18 43973 2 2  80 LEU HD12 H   1.502  -8.410  -8.529 1.00 . B A .  94 LEU HD12 1 1 
       18 43974 2 2  80 LEU HD13 H   0.255  -7.382  -7.826 1.00 . B A .  94 LEU HD13 1 1 
       18 43975 2 2  80 LEU HD21 H   1.945  -4.182  -8.650 1.00 . B A .  94 LEU HD21 1 1 
       18 43976 2 2  80 LEU HD22 H   2.022  -5.026  -7.104 1.00 . B A .  94 LEU HD22 1 1 
       18 43977 2 2  80 LEU HD23 H   0.484  -4.883  -7.955 1.00 . B A .  94 LEU HD23 1 1 
       18 43978 2 2  80 LEU HG   H   1.298  -6.299  -9.740 1.00 . B A .  94 LEU HG   1 1 
       18 43979 2 2  80 LEU N    N   2.897  -4.658 -10.687 1.00 . B A .  94 LEU N    1 1 
       18 43980 2 2  80 LEU O    O   3.520  -7.241 -11.963 1.00 . B A .  94 LEU O    1 1 
       18 43981 2 2  81 ARG C    C   7.696  -7.399 -12.651 1.00 . B A .  95 ARG C    1 1 
       18 43982 2 2  81 ARG CA   C   6.176  -7.316 -12.755 1.00 . B A .  95 ARG CA   1 1 
       18 43983 2 2  81 ARG CB   C   5.775  -6.743 -14.117 1.00 . B A .  95 ARG CB   1 1 
       18 43984 2 2  81 ARG CD   C   4.598  -7.867 -16.038 1.00 . B A .  95 ARG CD   1 1 
       18 43985 2 2  81 ARG CG   C   4.454  -7.284 -14.640 1.00 . B A .  95 ARG CG   1 1 
       18 43986 2 2  81 ARG CZ   C   4.992  -5.856 -17.408 1.00 . B A .  95 ARG CZ   1 1 
       18 43987 2 2  81 ARG H    H   6.222  -5.907 -11.175 1.00 . B A .  95 ARG H    1 1 
       18 43988 2 2  81 ARG HA   H   5.765  -8.309 -12.657 1.00 . B A .  95 ARG HA   1 1 
       18 43989 2 2  81 ARG HB2  H   5.693  -5.670 -14.033 1.00 . B A .  95 ARG HB2  1 1 
       18 43990 2 2  81 ARG HB3  H   6.548  -6.981 -14.834 1.00 . B A .  95 ARG HB3  1 1 
       18 43991 2 2  81 ARG HD2  H   5.066  -8.837 -15.962 1.00 . B A .  95 ARG HD2  1 1 
       18 43992 2 2  81 ARG HD3  H   3.615  -7.975 -16.472 1.00 . B A .  95 ARG HD3  1 1 
       18 43993 2 2  81 ARG HE   H   6.313  -7.325 -17.127 1.00 . B A .  95 ARG HE   1 1 
       18 43994 2 2  81 ARG HG2  H   4.104  -8.057 -13.974 1.00 . B A .  95 ARG HG2  1 1 
       18 43995 2 2  81 ARG HG3  H   3.734  -6.479 -14.668 1.00 . B A .  95 ARG HG3  1 1 
       18 43996 2 2  81 ARG HH11 H   3.164  -5.937 -16.545 1.00 . B A .  95 ARG HH11 1 1 
       18 43997 2 2  81 ARG HH12 H   3.467  -4.532 -17.512 1.00 . B A .  95 ARG HH12 1 1 
       18 43998 2 2  81 ARG HH21 H   6.712  -5.478 -18.398 1.00 . B A .  95 ARG HH21 1 1 
       18 43999 2 2  81 ARG HH22 H   5.481  -4.272 -18.564 1.00 . B A .  95 ARG HH22 1 1 
       18 44000 2 2  81 ARG N    N   5.625  -6.496 -11.681 1.00 . B A .  95 ARG N    1 1 
       18 44001 2 2  81 ARG NE   N   5.409  -7.016 -16.906 1.00 . B A .  95 ARG NE   1 1 
       18 44002 2 2  81 ARG NH1  N   3.774  -5.405 -17.131 1.00 . B A .  95 ARG NH1  1 1 
       18 44003 2 2  81 ARG NH2  N   5.794  -5.143 -18.186 1.00 . B A .  95 ARG NH2  1 1 
       18 44004 2 2  81 ARG O    O   8.242  -8.396 -12.176 1.00 . B A .  95 ARG O    1 1 
       18 44005 2 2  82 ASP C    C  10.336  -6.037 -11.633 1.00 . B A .  96 ASP C    1 1 
       18 44006 2 2  82 ASP CA   C   9.832  -6.298 -13.053 1.00 . B A .  96 ASP CA   1 1 
       18 44007 2 2  82 ASP CB   C  10.354  -5.217 -14.002 1.00 . B A .  96 ASP CB   1 1 
       18 44008 2 2  82 ASP CG   C  10.921  -5.798 -15.283 1.00 . B A .  96 ASP CG   1 1 
       18 44009 2 2  82 ASP H    H   7.883  -5.582 -13.463 1.00 . B A .  96 ASP H    1 1 
       18 44010 2 2  82 ASP HA   H  10.202  -7.259 -13.381 1.00 . B A .  96 ASP HA   1 1 
       18 44011 2 2  82 ASP HB2  H   9.544  -4.551 -14.259 1.00 . B A .  96 ASP HB2  1 1 
       18 44012 2 2  82 ASP HB3  H  11.133  -4.656 -13.507 1.00 . B A .  96 ASP HB3  1 1 
       18 44013 2 2  82 ASP N    N   8.374  -6.346 -13.096 1.00 . B A .  96 ASP N    1 1 
       18 44014 2 2  82 ASP O    O  11.526  -6.178 -11.355 1.00 . B A .  96 ASP O    1 1 
       18 44015 2 2  82 ASP OD1  O  10.240  -6.640 -15.905 1.00 . B A .  96 ASP OD1  1 1 
       18 44016 2 2  82 ASP OD2  O  12.046  -5.409 -15.664 1.00 . B A .  96 ASP OD2  1 1 
       18 44017 2 2  83 TYR C    C   9.809  -6.642  -8.505 1.00 . B A .  97 TYR C    1 1 
       18 44018 2 2  83 TYR CA   C   9.786  -5.369  -9.355 1.00 . B A .  97 TYR CA   1 1 
       18 44019 2 2  83 TYR CB   C   8.807  -4.362  -8.752 1.00 . B A .  97 TYR CB   1 1 
       18 44020 2 2  83 TYR CD1  C  10.258  -2.297  -8.805 1.00 . B A .  97 TYR CD1  1 1 
       18 44021 2 2  83 TYR CD2  C   8.148  -2.218  -9.911 1.00 . B A .  97 TYR CD2  1 1 
       18 44022 2 2  83 TYR CE1  C  10.507  -0.990  -9.181 1.00 . B A .  97 TYR CE1  1 1 
       18 44023 2 2  83 TYR CE2  C   8.390  -0.912 -10.291 1.00 . B A .  97 TYR CE2  1 1 
       18 44024 2 2  83 TYR CG   C   9.076  -2.933  -9.163 1.00 . B A .  97 TYR CG   1 1 
       18 44025 2 2  83 TYR CZ   C   9.571  -0.303  -9.923 1.00 . B A .  97 TYR CZ   1 1 
       18 44026 2 2  83 TYR H    H   8.492  -5.553 -11.019 1.00 . B A .  97 TYR H    1 1 
       18 44027 2 2  83 TYR HA   H  10.775  -4.935  -9.354 1.00 . B A .  97 TYR HA   1 1 
       18 44028 2 2  83 TYR HB2  H   7.805  -4.614  -9.066 1.00 . B A .  97 TYR HB2  1 1 
       18 44029 2 2  83 TYR HB3  H   8.864  -4.414  -7.675 1.00 . B A .  97 TYR HB3  1 1 
       18 44030 2 2  83 TYR HD1  H  10.990  -2.838  -8.225 1.00 . B A .  97 TYR HD1  1 1 
       18 44031 2 2  83 TYR HD2  H   7.223  -2.699 -10.198 1.00 . B A .  97 TYR HD2  1 1 
       18 44032 2 2  83 TYR HE1  H  11.433  -0.514  -8.893 1.00 . B A .  97 TYR HE1  1 1 
       18 44033 2 2  83 TYR HE2  H   7.656  -0.374 -10.872 1.00 . B A .  97 TYR HE2  1 1 
       18 44034 2 2  83 TYR HH   H   9.681   1.089 -11.245 1.00 . B A .  97 TYR HH   1 1 
       18 44035 2 2  83 TYR N    N   9.425  -5.652 -10.740 1.00 . B A .  97 TYR N    1 1 
       18 44036 2 2  83 TYR O    O   9.896  -6.573  -7.280 1.00 . B A .  97 TYR O    1 1 
       18 44037 2 2  83 TYR OH   O   9.816   0.998 -10.298 1.00 . B A .  97 TYR OH   1 1 
       18 44038 2 2  84 GLN C    C   8.494  -9.258  -7.605 1.00 . B A .  98 GLN C    1 1 
       18 44039 2 2  84 GLN CA   C   9.750  -9.079  -8.453 1.00 . B A .  98 GLN CA   1 1 
       18 44040 2 2  84 GLN CB   C  10.994  -9.185  -7.568 1.00 . B A .  98 GLN CB   1 1 
       18 44041 2 2  84 GLN CD   C  13.507  -9.398  -7.728 1.00 . B A .  98 GLN CD   1 1 
       18 44042 2 2  84 GLN CG   C  12.266  -8.694  -8.241 1.00 . B A .  98 GLN CG   1 1 
       18 44043 2 2  84 GLN H    H   9.667  -7.798 -10.133 1.00 . B A .  98 GLN H    1 1 
       18 44044 2 2  84 GLN HA   H   9.781  -9.863  -9.195 1.00 . B A .  98 GLN HA   1 1 
       18 44045 2 2  84 GLN HB2  H  10.836  -8.600  -6.674 1.00 . B A .  98 GLN HB2  1 1 
       18 44046 2 2  84 GLN HB3  H  11.137 -10.219  -7.290 1.00 . B A .  98 GLN HB3  1 1 
       18 44047 2 2  84 GLN HE21 H  14.666  -8.009  -8.552 1.00 . B A .  98 GLN HE21 1 1 
       18 44048 2 2  84 GLN HE22 H  15.491  -9.270  -7.706 1.00 . B A .  98 GLN HE22 1 1 
       18 44049 2 2  84 GLN HG2  H  12.186  -8.868  -9.304 1.00 . B A .  98 GLN HG2  1 1 
       18 44050 2 2  84 GLN HG3  H  12.369  -7.635  -8.057 1.00 . B A .  98 GLN HG3  1 1 
       18 44051 2 2  84 GLN N    N   9.733  -7.800  -9.158 1.00 . B A .  98 GLN N    1 1 
       18 44052 2 2  84 GLN NE2  N  14.672  -8.836  -8.026 1.00 . B A .  98 GLN NE2  1 1 
       18 44053 2 2  84 GLN O    O   8.510  -9.974  -6.603 1.00 . B A .  98 GLN O    1 1 
       18 44054 2 2  84 GLN OE1  O  13.419 -10.436  -7.072 1.00 . B A .  98 GLN OE1  1 1 
       18 44055 2 2  85 ASP C    C   6.183  -7.924  -5.975 1.00 . B A .  99 ASP C    1 1 
       18 44056 2 2  85 ASP CA   C   6.136  -8.702  -7.290 1.00 . B A .  99 ASP CA   1 1 
       18 44057 2 2  85 ASP CB   C   5.776 -10.166  -7.016 1.00 . B A .  99 ASP CB   1 1 
       18 44058 2 2  85 ASP CG   C   5.990 -11.052  -8.227 1.00 . B A .  99 ASP CG   1 1 
       18 44059 2 2  85 ASP H    H   7.454  -8.057  -8.819 1.00 . B A .  99 ASP H    1 1 
       18 44060 2 2  85 ASP HA   H   5.371  -8.269  -7.917 1.00 . B A .  99 ASP HA   1 1 
       18 44061 2 2  85 ASP HB2  H   6.391 -10.536  -6.210 1.00 . B A .  99 ASP HB2  1 1 
       18 44062 2 2  85 ASP HB3  H   4.737 -10.226  -6.727 1.00 . B A .  99 ASP HB3  1 1 
       18 44063 2 2  85 ASP N    N   7.405  -8.610  -8.012 1.00 . B A .  99 ASP N    1 1 
       18 44064 2 2  85 ASP O    O   5.365  -7.035  -5.744 1.00 . B A .  99 ASP O    1 1 
       18 44065 2 2  85 ASP OD1  O   5.860 -10.548  -9.362 1.00 . B A .  99 ASP OD1  1 1 
       18 44066 2 2  85 ASP OD2  O   6.286 -12.251  -8.040 1.00 . B A .  99 ASP OD2  1 1 
       18 44067 2 2  86 ASN C    C   7.085  -6.106  -3.916 1.00 . B A . 100 ASN C    1 1 
       18 44068 2 2  86 ASN CA   C   7.298  -7.617  -3.817 1.00 . B A . 100 ASN CA   1 1 
       18 44069 2 2  86 ASN CB   C   8.689  -7.909  -3.246 1.00 . B A . 100 ASN CB   1 1 
       18 44070 2 2  86 ASN CG   C   8.914  -7.253  -1.895 1.00 . B A . 100 ASN CG   1 1 
       18 44071 2 2  86 ASN H    H   7.756  -8.994  -5.357 1.00 . B A . 100 ASN H    1 1 
       18 44072 2 2  86 ASN HA   H   6.555  -8.027  -3.150 1.00 . B A . 100 ASN HA   1 1 
       18 44073 2 2  86 ASN HB2  H   8.806  -8.976  -3.130 1.00 . B A . 100 ASN HB2  1 1 
       18 44074 2 2  86 ASN HB3  H   9.437  -7.542  -3.933 1.00 . B A . 100 ASN HB3  1 1 
       18 44075 2 2  86 ASN HD21 H   7.187  -7.979  -1.226 1.00 . B A . 100 ASN HD21 1 1 
       18 44076 2 2  86 ASN HD22 H   8.088  -7.025  -0.102 1.00 . B A . 100 ASN HD22 1 1 
       18 44077 2 2  86 ASN N    N   7.142  -8.272  -5.116 1.00 . B A . 100 ASN N    1 1 
       18 44078 2 2  86 ASN ND2  N   7.968  -7.438  -0.983 1.00 . B A . 100 ASN ND2  1 1 
       18 44079 2 2  86 ASN O    O   6.600  -5.478  -2.975 1.00 . B A . 100 ASN O    1 1 
       18 44080 2 2  86 ASN OD1  O   9.927  -6.589  -1.677 1.00 . B A . 100 ASN OD1  1 1 
       18 44081 2 2  87 LYS C    C   6.448  -3.814  -6.509 1.00 . B A . 101 LYS C    1 1 
       18 44082 2 2  87 LYS CA   C   7.291  -4.094  -5.268 1.00 . B A . 101 LYS CA   1 1 
       18 44083 2 2  87 LYS CB   C   8.661  -3.427  -5.403 1.00 . B A . 101 LYS CB   1 1 
       18 44084 2 2  87 LYS CD   C  10.653  -3.225  -3.883 1.00 . B A . 101 LYS CD   1 1 
       18 44085 2 2  87 LYS CE   C  11.404  -2.113  -3.168 1.00 . B A . 101 LYS CE   1 1 
       18 44086 2 2  87 LYS CG   C   9.192  -2.863  -4.095 1.00 . B A . 101 LYS CG   1 1 
       18 44087 2 2  87 LYS H    H   7.828  -6.080  -5.772 1.00 . B A . 101 LYS H    1 1 
       18 44088 2 2  87 LYS HA   H   6.785  -3.686  -4.406 1.00 . B A . 101 LYS HA   1 1 
       18 44089 2 2  87 LYS HB2  H   9.368  -4.155  -5.771 1.00 . B A . 101 LYS HB2  1 1 
       18 44090 2 2  87 LYS HB3  H   8.586  -2.618  -6.115 1.00 . B A . 101 LYS HB3  1 1 
       18 44091 2 2  87 LYS HD2  H  10.709  -4.123  -3.288 1.00 . B A . 101 LYS HD2  1 1 
       18 44092 2 2  87 LYS HD3  H  11.115  -3.398  -4.844 1.00 . B A . 101 LYS HD3  1 1 
       18 44093 2 2  87 LYS HE2  H  11.574  -1.305  -3.864 1.00 . B A . 101 LYS HE2  1 1 
       18 44094 2 2  87 LYS HE3  H  10.799  -1.758  -2.347 1.00 . B A . 101 LYS HE3  1 1 
       18 44095 2 2  87 LYS HG2  H   9.098  -1.787  -4.113 1.00 . B A . 101 LYS HG2  1 1 
       18 44096 2 2  87 LYS HG3  H   8.610  -3.262  -3.279 1.00 . B A . 101 LYS HG3  1 1 
       18 44097 2 2  87 LYS HZ1  H  12.667  -3.593  -2.410 1.00 . B A . 101 LYS HZ1  1 1 
       18 44098 2 2  87 LYS HZ2  H  12.960  -2.052  -1.776 1.00 . B A . 101 LYS HZ2  1 1 
       18 44099 2 2  87 LYS HZ3  H  13.461  -2.429  -3.347 1.00 . B A . 101 LYS HZ3  1 1 
       18 44100 2 2  87 LYS N    N   7.447  -5.529  -5.057 1.00 . B A . 101 LYS N    1 1 
       18 44101 2 2  87 LYS NZ   N  12.715  -2.580  -2.638 1.00 . B A . 101 LYS NZ   1 1 
       18 44102 2 2  87 LYS O    O   6.317  -4.667  -7.387 1.00 . B A . 101 LYS O    1 1 
       18 44103 2 2  88 ALA C    C   5.061  -0.712  -7.896 1.00 . B A . 102 ALA C    1 1 
       18 44104 2 2  88 ALA CA   C   5.046  -2.224  -7.707 1.00 . B A . 102 ALA CA   1 1 
       18 44105 2 2  88 ALA CB   C   3.622  -2.723  -7.512 1.00 . B A . 102 ALA CB   1 1 
       18 44106 2 2  88 ALA H    H   6.016  -1.976  -5.842 1.00 . B A . 102 ALA H    1 1 
       18 44107 2 2  88 ALA HA   H   5.449  -2.693  -8.593 1.00 . B A . 102 ALA HA   1 1 
       18 44108 2 2  88 ALA HB1  H   3.625  -3.799  -7.419 1.00 . B A . 102 ALA HB1  1 1 
       18 44109 2 2  88 ALA HB2  H   3.018  -2.439  -8.362 1.00 . B A . 102 ALA HB2  1 1 
       18 44110 2 2  88 ALA HB3  H   3.208  -2.287  -6.615 1.00 . B A . 102 ALA HB3  1 1 
       18 44111 2 2  88 ALA N    N   5.876  -2.615  -6.574 1.00 . B A . 102 ALA N    1 1 
       18 44112 2 2  88 ALA O    O   5.328   0.036  -6.958 1.00 . B A . 102 ALA O    1 1 
       18 44113 2 2  89 ASP C    C   3.334   1.666  -9.599 1.00 . B A . 103 ASP C    1 1 
       18 44114 2 2  89 ASP CA   C   4.760   1.162  -9.415 1.00 . B A . 103 ASP CA   1 1 
       18 44115 2 2  89 ASP CB   C   5.579   1.447 -10.675 1.00 . B A . 103 ASP CB   1 1 
       18 44116 2 2  89 ASP CG   C   5.188   0.552 -11.835 1.00 . B A . 103 ASP CG   1 1 
       18 44117 2 2  89 ASP H    H   4.572  -0.908  -9.825 1.00 . B A . 103 ASP H    1 1 
       18 44118 2 2  89 ASP HA   H   5.208   1.682  -8.581 1.00 . B A . 103 ASP HA   1 1 
       18 44119 2 2  89 ASP HB2  H   5.427   2.474 -10.972 1.00 . B A . 103 ASP HB2  1 1 
       18 44120 2 2  89 ASP HB3  H   6.626   1.290 -10.461 1.00 . B A . 103 ASP HB3  1 1 
       18 44121 2 2  89 ASP N    N   4.776  -0.265  -9.113 1.00 . B A . 103 ASP N    1 1 
       18 44122 2 2  89 ASP O    O   2.572   1.122 -10.398 1.00 . B A . 103 ASP O    1 1 
       18 44123 2 2  89 ASP OD1  O   5.638  -0.612 -11.866 1.00 . B A . 103 ASP OD1  1 1 
       18 44124 2 2  89 ASP OD2  O   4.430   1.016 -12.714 1.00 . B A . 103 ASP OD2  1 1 
       18 44125 2 2  90 VAL C    C   1.287   3.613 -10.397 1.00 . B A . 104 VAL C    1 1 
       18 44126 2 2  90 VAL CA   C   1.641   3.290  -8.946 1.00 . B A . 104 VAL CA   1 1 
       18 44127 2 2  90 VAL CB   C   1.542   4.581  -8.108 1.00 . B A . 104 VAL CB   1 1 
       18 44128 2 2  90 VAL CG1  C   0.154   5.197  -8.223 1.00 . B A . 104 VAL CG1  1 1 
       18 44129 2 2  90 VAL CG2  C   1.888   4.299  -6.655 1.00 . B A . 104 VAL CG2  1 1 
       18 44130 2 2  90 VAL H    H   3.628   3.106  -8.240 1.00 . B A . 104 VAL H    1 1 
       18 44131 2 2  90 VAL HA   H   0.927   2.576  -8.550 1.00 . B A . 104 VAL HA   1 1 
       18 44132 2 2  90 VAL HB   H   2.257   5.290  -8.495 1.00 . B A . 104 VAL HB   1 1 
       18 44133 2 2  90 VAL HG11 H  -0.554   4.436  -8.516 1.00 . B A . 104 VAL HG11 1 1 
       18 44134 2 2  90 VAL HG12 H   0.169   5.980  -8.966 1.00 . B A . 104 VAL HG12 1 1 
       18 44135 2 2  90 VAL HG13 H  -0.135   5.612  -7.269 1.00 . B A . 104 VAL HG13 1 1 
       18 44136 2 2  90 VAL HG21 H   2.551   3.449  -6.600 1.00 . B A . 104 VAL HG21 1 1 
       18 44137 2 2  90 VAL HG22 H   0.984   4.087  -6.103 1.00 . B A . 104 VAL HG22 1 1 
       18 44138 2 2  90 VAL HG23 H   2.376   5.163  -6.227 1.00 . B A . 104 VAL HG23 1 1 
       18 44139 2 2  90 VAL N    N   2.978   2.712  -8.858 1.00 . B A . 104 VAL N    1 1 
       18 44140 2 2  90 VAL O    O   1.861   4.522 -10.996 1.00 . B A . 104 VAL O    1 1 
       18 44141 2 2  91 ILE C    C  -1.085   4.258 -12.368 1.00 . B A . 105 ILE C    1 1 
       18 44142 2 2  91 ILE CA   C  -0.107   3.097 -12.320 1.00 . B A . 105 ILE CA   1 1 
       18 44143 2 2  91 ILE CB   C  -0.782   1.842 -12.907 1.00 . B A . 105 ILE CB   1 1 
       18 44144 2 2  91 ILE CD1  C   1.323   0.588 -13.620 1.00 . B A . 105 ILE CD1  1 1 
       18 44145 2 2  91 ILE CG1  C   0.115   0.616 -12.708 1.00 . B A . 105 ILE CG1  1 1 
       18 44146 2 2  91 ILE CG2  C  -1.106   2.048 -14.381 1.00 . B A . 105 ILE CG2  1 1 
       18 44147 2 2  91 ILE H    H  -0.094   2.173 -10.420 1.00 . B A . 105 ILE H    1 1 
       18 44148 2 2  91 ILE HA   H   0.760   3.336 -12.920 1.00 . B A . 105 ILE HA   1 1 
       18 44149 2 2  91 ILE HB   H  -1.711   1.685 -12.382 1.00 . B A . 105 ILE HB   1 1 
       18 44150 2 2  91 ILE HD11 H   1.031   0.221 -14.593 1.00 . B A . 105 ILE HD11 1 1 
       18 44151 2 2  91 ILE HD12 H   2.076  -0.064 -13.202 1.00 . B A . 105 ILE HD12 1 1 
       18 44152 2 2  91 ILE HD13 H   1.725   1.585 -13.717 1.00 . B A . 105 ILE HD13 1 1 
       18 44153 2 2  91 ILE HG12 H   0.472   0.603 -11.689 1.00 . B A . 105 ILE HG12 1 1 
       18 44154 2 2  91 ILE HG13 H  -0.462  -0.277 -12.893 1.00 . B A . 105 ILE HG13 1 1 
       18 44155 2 2  91 ILE HG21 H  -2.178   2.046 -14.517 1.00 . B A . 105 ILE HG21 1 1 
       18 44156 2 2  91 ILE HG22 H  -0.669   1.251 -14.963 1.00 . B A . 105 ILE HG22 1 1 
       18 44157 2 2  91 ILE HG23 H  -0.704   2.995 -14.711 1.00 . B A . 105 ILE HG23 1 1 
       18 44158 2 2  91 ILE N    N   0.332   2.876 -10.949 1.00 . B A . 105 ILE N    1 1 
       18 44159 2 2  91 ILE O    O  -0.851   5.259 -13.044 1.00 . B A . 105 ILE O    1 1 
       18 44160 2 2  92 LEU C    C  -3.498   5.461 -10.083 1.00 . B A . 106 LEU C    1 1 
       18 44161 2 2  92 LEU CA   C  -3.188   5.165 -11.545 1.00 . B A . 106 LEU CA   1 1 
       18 44162 2 2  92 LEU CB   C  -4.451   4.755 -12.312 1.00 . B A . 106 LEU CB   1 1 
       18 44163 2 2  92 LEU CD1  C  -6.229   4.517 -10.561 1.00 . B A . 106 LEU CD1  1 1 
       18 44164 2 2  92 LEU CD2  C  -6.269   3.055 -12.592 1.00 . B A . 106 LEU CD2  1 1 
       18 44165 2 2  92 LEU CG   C  -5.383   3.781 -11.589 1.00 . B A . 106 LEU CG   1 1 
       18 44166 2 2  92 LEU H    H  -2.289   3.306 -11.091 1.00 . B A . 106 LEU H    1 1 
       18 44167 2 2  92 LEU HA   H  -2.777   6.056 -11.997 1.00 . B A . 106 LEU HA   1 1 
       18 44168 2 2  92 LEU HB2  H  -5.012   5.650 -12.538 1.00 . B A . 106 LEU HB2  1 1 
       18 44169 2 2  92 LEU HB3  H  -4.147   4.299 -13.242 1.00 . B A . 106 LEU HB3  1 1 
       18 44170 2 2  92 LEU HD11 H  -5.924   4.220  -9.568 1.00 . B A . 106 LEU HD11 1 1 
       18 44171 2 2  92 LEU HD12 H  -7.270   4.272 -10.708 1.00 . B A . 106 LEU HD12 1 1 
       18 44172 2 2  92 LEU HD13 H  -6.092   5.581 -10.676 1.00 . B A . 106 LEU HD13 1 1 
       18 44173 2 2  92 LEU HD21 H  -5.654   2.468 -13.257 1.00 . B A . 106 LEU HD21 1 1 
       18 44174 2 2  92 LEU HD22 H  -6.831   3.779 -13.166 1.00 . B A . 106 LEU HD22 1 1 
       18 44175 2 2  92 LEU HD23 H  -6.953   2.407 -12.065 1.00 . B A . 106 LEU HD23 1 1 
       18 44176 2 2  92 LEU HG   H  -4.790   3.043 -11.068 1.00 . B A . 106 LEU HG   1 1 
       18 44177 2 2  92 LEU N    N  -2.174   4.122 -11.622 1.00 . B A . 106 LEU N    1 1 
       18 44178 2 2  92 LEU O    O  -3.086   4.715  -9.195 1.00 . B A . 106 LEU O    1 1 
       18 44179 2 2  93 LYS C    C  -6.010   6.793  -8.144 1.00 . B A . 107 LYS C    1 1 
       18 44180 2 2  93 LYS CA   C  -4.523   6.936  -8.455 1.00 . B A . 107 LYS CA   1 1 
       18 44181 2 2  93 LYS CB   C  -4.080   8.376  -8.193 1.00 . B A . 107 LYS CB   1 1 
       18 44182 2 2  93 LYS CD   C  -4.995  10.681  -8.617 1.00 . B A . 107 LYS CD   1 1 
       18 44183 2 2  93 LYS CE   C  -3.936  11.758  -8.800 1.00 . B A . 107 LYS CE   1 1 
       18 44184 2 2  93 LYS CG   C  -4.567   9.362  -9.243 1.00 . B A . 107 LYS CG   1 1 
       18 44185 2 2  93 LYS H    H  -4.493   7.129 -10.566 1.00 . B A . 107 LYS H    1 1 
       18 44186 2 2  93 LYS HA   H  -3.972   6.281  -7.796 1.00 . B A . 107 LYS HA   1 1 
       18 44187 2 2  93 LYS HB2  H  -4.461   8.688  -7.231 1.00 . B A . 107 LYS HB2  1 1 
       18 44188 2 2  93 LYS HB3  H  -3.001   8.410  -8.171 1.00 . B A . 107 LYS HB3  1 1 
       18 44189 2 2  93 LYS HD2  H  -5.911  11.009  -9.084 1.00 . B A . 107 LYS HD2  1 1 
       18 44190 2 2  93 LYS HD3  H  -5.163  10.530  -7.560 1.00 . B A . 107 LYS HD3  1 1 
       18 44191 2 2  93 LYS HE2  H  -3.647  12.129  -7.828 1.00 . B A . 107 LYS HE2  1 1 
       18 44192 2 2  93 LYS HE3  H  -3.078  11.323  -9.289 1.00 . B A . 107 LYS HE3  1 1 
       18 44193 2 2  93 LYS HG2  H  -3.768   9.551  -9.943 1.00 . B A . 107 LYS HG2  1 1 
       18 44194 2 2  93 LYS HG3  H  -5.410   8.930  -9.763 1.00 . B A . 107 LYS HG3  1 1 
       18 44195 2 2  93 LYS HZ1  H  -3.646  13.511  -9.899 1.00 . B A . 107 LYS HZ1  1 1 
       18 44196 2 2  93 LYS HZ2  H  -5.123  13.455  -9.078 1.00 . B A . 107 LYS HZ2  1 1 
       18 44197 2 2  93 LYS HZ3  H  -4.903  12.537 -10.481 1.00 . B A . 107 LYS HZ3  1 1 
       18 44198 2 2  93 LYS N    N  -4.201   6.556  -9.825 1.00 . B A . 107 LYS N    1 1 
       18 44199 2 2  93 LYS NZ   N  -4.437  12.895  -9.622 1.00 . B A . 107 LYS NZ   1 1 
       18 44200 2 2  93 LYS O    O  -6.851   7.463  -8.744 1.00 . B A . 107 LYS O    1 1 
       18 44201 2 2  94 TYR C    C  -8.031   6.834  -5.712 1.00 . B A . 108 TYR C    1 1 
       18 44202 2 2  94 TYR CA   C  -7.689   5.736  -6.728 1.00 . B A . 108 TYR CA   1 1 
       18 44203 2 2  94 TYR CB   C  -7.824   4.340  -6.118 1.00 . B A . 108 TYR CB   1 1 
       18 44204 2 2  94 TYR CD1  C  -7.939   3.324  -8.430 1.00 . B A . 108 TYR CD1  1 1 
       18 44205 2 2  94 TYR CD2  C  -6.880   2.055  -6.711 1.00 . B A . 108 TYR CD2  1 1 
       18 44206 2 2  94 TYR CE1  C  -7.705   2.305  -9.331 1.00 . B A . 108 TYR CE1  1 1 
       18 44207 2 2  94 TYR CE2  C  -6.648   1.031  -7.609 1.00 . B A . 108 TYR CE2  1 1 
       18 44208 2 2  94 TYR CG   C  -7.532   3.222  -7.104 1.00 . B A . 108 TYR CG   1 1 
       18 44209 2 2  94 TYR CZ   C  -7.063   1.161  -8.916 1.00 . B A . 108 TYR CZ   1 1 
       18 44210 2 2  94 TYR H    H  -5.595   5.465  -6.708 1.00 . B A . 108 TYR H    1 1 
       18 44211 2 2  94 TYR HA   H  -8.348   5.811  -7.584 1.00 . B A . 108 TYR HA   1 1 
       18 44212 2 2  94 TYR HB2  H  -7.140   4.242  -5.299 1.00 . B A . 108 TYR HB2  1 1 
       18 44213 2 2  94 TYR HB3  H  -8.833   4.207  -5.758 1.00 . B A . 108 TYR HB3  1 1 
       18 44214 2 2  94 TYR HD1  H  -8.442   4.222  -8.756 1.00 . B A . 108 TYR HD1  1 1 
       18 44215 2 2  94 TYR HD2  H  -6.546   1.952  -5.689 1.00 . B A . 108 TYR HD2  1 1 
       18 44216 2 2  94 TYR HE1  H  -8.026   2.408 -10.355 1.00 . B A . 108 TYR HE1  1 1 
       18 44217 2 2  94 TYR HE2  H  -6.141   0.133  -7.284 1.00 . B A . 108 TYR HE2  1 1 
       18 44218 2 2  94 TYR HH   H  -7.152   0.397 -10.681 1.00 . B A . 108 TYR HH   1 1 
       18 44219 2 2  94 TYR N    N  -6.317   5.942  -7.168 1.00 . B A . 108 TYR N    1 1 
       18 44220 2 2  94 TYR O    O  -7.522   6.833  -4.591 1.00 . B A . 108 TYR O    1 1 
       18 44221 2 2  94 TYR OH   O  -6.838   0.139  -9.812 1.00 . B A . 108 TYR OH   1 1 
       18 44222 2 2  95 ASN C    C -10.116   8.589  -4.118 1.00 . B A . 109 ASN C    1 1 
       18 44223 2 2  95 ASN CA   C  -9.200   8.951  -5.286 1.00 . B A . 109 ASN CA   1 1 
       18 44224 2 2  95 ASN CB   C  -9.862  10.039  -6.133 1.00 . B A . 109 ASN CB   1 1 
       18 44225 2 2  95 ASN CG   C  -9.117  10.300  -7.429 1.00 . B A . 109 ASN CG   1 1 
       18 44226 2 2  95 ASN H    H  -9.183   7.771  -7.053 1.00 . B A . 109 ASN H    1 1 
       18 44227 2 2  95 ASN HA   H  -8.281   9.347  -4.884 1.00 . B A . 109 ASN HA   1 1 
       18 44228 2 2  95 ASN HB2  H -10.869   9.737  -6.374 1.00 . B A . 109 ASN HB2  1 1 
       18 44229 2 2  95 ASN HB3  H  -9.892  10.958  -5.567 1.00 . B A . 109 ASN HB3  1 1 
       18 44230 2 2  95 ASN HD21 H -10.826  10.704  -8.359 1.00 . B A . 109 ASN HD21 1 1 
       18 44231 2 2  95 ASN HD22 H  -9.401  10.814  -9.328 1.00 . B A . 109 ASN HD22 1 1 
       18 44232 2 2  95 ASN N    N  -8.846   7.802  -6.133 1.00 . B A . 109 ASN N    1 1 
       18 44233 2 2  95 ASN ND2  N  -9.855  10.641  -8.478 1.00 . B A . 109 ASN ND2  1 1 
       18 44234 2 2  95 ASN O    O -10.609   7.466  -4.014 1.00 . B A . 109 ASN O    1 1 
       18 44235 2 2  95 ASN OD1  O  -7.892  10.197  -7.486 1.00 . B A . 109 ASN OD1  1 1 
       18 44236 2 2  96 ALA C    C -12.664   9.417  -2.475 1.00 . B A . 110 ALA C    1 1 
       18 44237 2 2  96 ALA CA   C -11.195   9.405  -2.071 1.00 . B A . 110 ALA CA   1 1 
       18 44238 2 2  96 ALA CB   C -10.917  10.494  -1.046 1.00 . B A . 110 ALA CB   1 1 
       18 44239 2 2  96 ALA H    H  -9.914  10.447  -3.393 1.00 . B A . 110 ALA H    1 1 
       18 44240 2 2  96 ALA HA   H -10.962   8.451  -1.622 1.00 . B A . 110 ALA HA   1 1 
       18 44241 2 2  96 ALA HB1  H -10.025  10.247  -0.491 1.00 . B A . 110 ALA HB1  1 1 
       18 44242 2 2  96 ALA HB2  H -11.753  10.571  -0.367 1.00 . B A . 110 ALA HB2  1 1 
       18 44243 2 2  96 ALA HB3  H -10.776  11.438  -1.552 1.00 . B A . 110 ALA HB3  1 1 
       18 44244 2 2  96 ALA N    N -10.338   9.577  -3.241 1.00 . B A . 110 ALA N    1 1 
       18 44245 2 2  96 ALA O    O -13.414   8.503  -2.143 1.00 . B A . 110 ALA O    1 1 
       18 44246 2 2  97 ASP C    C -14.702   9.301  -4.585 1.00 . B A . 111 ASP C    1 1 
       18 44247 2 2  97 ASP CA   C -14.441  10.516  -3.712 1.00 . B A . 111 ASP CA   1 1 
       18 44248 2 2  97 ASP CB   C -14.661  11.802  -4.511 1.00 . B A . 111 ASP CB   1 1 
       18 44249 2 2  97 ASP CG   C -16.129  12.077  -4.772 1.00 . B A . 111 ASP CG   1 1 
       18 44250 2 2  97 ASP H    H -12.422  11.127  -3.496 1.00 . B A . 111 ASP H    1 1 
       18 44251 2 2  97 ASP HA   H -15.104  10.496  -2.860 1.00 . B A . 111 ASP HA   1 1 
       18 44252 2 2  97 ASP HB2  H -14.249  12.635  -3.963 1.00 . B A . 111 ASP HB2  1 1 
       18 44253 2 2  97 ASP HB3  H -14.155  11.716  -5.462 1.00 . B A . 111 ASP HB3  1 1 
       18 44254 2 2  97 ASP N    N -13.066  10.437  -3.232 1.00 . B A . 111 ASP N    1 1 
       18 44255 2 2  97 ASP O    O -15.761   8.675  -4.527 1.00 . B A . 111 ASP O    1 1 
       18 44256 2 2  97 ASP OD1  O -16.939  11.917  -3.834 1.00 . B A . 111 ASP OD1  1 1 
       18 44257 2 2  97 ASP OD2  O -16.470  12.454  -5.912 1.00 . B A . 111 ASP OD2  1 1 
       18 44258 2 2  98 GLU C    C -13.733   6.528  -5.391 1.00 . B A . 112 GLU C    1 1 
       18 44259 2 2  98 GLU CA   C -13.701   7.800  -6.232 1.00 . B A . 112 GLU CA   1 1 
       18 44260 2 2  98 GLU CB   C -12.448   7.824  -7.104 1.00 . B A . 112 GLU CB   1 1 
       18 44261 2 2  98 GLU CD   C -11.306   7.008  -9.193 1.00 . B A . 112 GLU CD   1 1 
       18 44262 2 2  98 GLU CG   C -12.559   6.970  -8.339 1.00 . B A . 112 GLU CG   1 1 
       18 44263 2 2  98 GLU H    H -12.863   9.497  -5.317 1.00 . B A . 112 GLU H    1 1 
       18 44264 2 2  98 GLU HA   H -14.580   7.838  -6.863 1.00 . B A . 112 GLU HA   1 1 
       18 44265 2 2  98 GLU HB2  H -12.258   8.841  -7.412 1.00 . B A . 112 GLU HB2  1 1 
       18 44266 2 2  98 GLU HB3  H -11.611   7.470  -6.521 1.00 . B A . 112 GLU HB3  1 1 
       18 44267 2 2  98 GLU HG2  H -12.742   5.952  -8.033 1.00 . B A . 112 GLU HG2  1 1 
       18 44268 2 2  98 GLU HG3  H -13.391   7.324  -8.929 1.00 . B A . 112 GLU HG3  1 1 
       18 44269 2 2  98 GLU N    N -13.681   8.960  -5.360 1.00 . B A . 112 GLU N    1 1 
       18 44270 2 2  98 GLU O    O -14.272   5.504  -5.806 1.00 . B A . 112 GLU O    1 1 
       18 44271 2 2  98 GLU OE1  O -10.206   6.789  -8.643 1.00 . B A . 112 GLU OE1  1 1 
       18 44272 2 2  98 GLU OE2  O -11.425   7.257 -10.411 1.00 . B A . 112 GLU OE2  1 1 
       18 44273 2 2  99 ALA C    C -14.393   4.777  -3.111 1.00 . B A . 113 ALA C    1 1 
       18 44274 2 2  99 ALA CA   C -13.058   5.502  -3.268 1.00 . B A . 113 ALA CA   1 1 
       18 44275 2 2  99 ALA CB   C -12.564   5.983  -1.912 1.00 . B A . 113 ALA CB   1 1 
       18 44276 2 2  99 ALA H    H -12.720   7.466  -3.955 1.00 . B A . 113 ALA H    1 1 
       18 44277 2 2  99 ALA HA   H -12.328   4.811  -3.653 1.00 . B A . 113 ALA HA   1 1 
       18 44278 2 2  99 ALA HB1  H -12.158   5.147  -1.361 1.00 . B A . 113 ALA HB1  1 1 
       18 44279 2 2  99 ALA HB2  H -13.388   6.411  -1.360 1.00 . B A . 113 ALA HB2  1 1 
       18 44280 2 2  99 ALA HB3  H -11.797   6.728  -2.052 1.00 . B A . 113 ALA HB3  1 1 
       18 44281 2 2  99 ALA N    N -13.135   6.620  -4.203 1.00 . B A . 113 ALA N    1 1 
       18 44282 2 2  99 ALA O    O -14.431   3.551  -3.084 1.00 . B A . 113 ALA O    1 1 
       18 44283 2 2 100 ARG C    C -17.015   3.845  -3.937 1.00 . B A . 114 ARG C    1 1 
       18 44284 2 2 100 ARG CA   C -16.809   4.901  -2.859 1.00 . B A . 114 ARG CA   1 1 
       18 44285 2 2 100 ARG CB   C -17.915   5.956  -2.934 1.00 . B A . 114 ARG CB   1 1 
       18 44286 2 2 100 ARG CD   C -17.835   8.125  -1.654 1.00 . B A . 114 ARG CD   1 1 
       18 44287 2 2 100 ARG CG   C -18.188   6.646  -1.605 1.00 . B A . 114 ARG CG   1 1 
       18 44288 2 2 100 ARG CZ   C -19.645   9.158  -0.338 1.00 . B A . 114 ARG CZ   1 1 
       18 44289 2 2 100 ARG H    H -15.417   6.500  -3.033 1.00 . B A . 114 ARG H    1 1 
       18 44290 2 2 100 ARG HA   H -16.843   4.417  -1.894 1.00 . B A . 114 ARG HA   1 1 
       18 44291 2 2 100 ARG HB2  H -17.631   6.708  -3.656 1.00 . B A . 114 ARG HB2  1 1 
       18 44292 2 2 100 ARG HB3  H -18.828   5.481  -3.262 1.00 . B A . 114 ARG HB3  1 1 
       18 44293 2 2 100 ARG HD2  H -17.140   8.342  -0.857 1.00 . B A . 114 ARG HD2  1 1 
       18 44294 2 2 100 ARG HD3  H -17.371   8.344  -2.604 1.00 . B A . 114 ARG HD3  1 1 
       18 44295 2 2 100 ARG HE   H -19.354   9.429  -2.294 1.00 . B A . 114 ARG HE   1 1 
       18 44296 2 2 100 ARG HG2  H -19.236   6.545  -1.368 1.00 . B A . 114 ARG HG2  1 1 
       18 44297 2 2 100 ARG HG3  H -17.597   6.170  -0.837 1.00 . B A . 114 ARG HG3  1 1 
       18 44298 2 2 100 ARG HH11 H -18.409   7.965   0.728 1.00 . B A . 114 ARG HH11 1 1 
       18 44299 2 2 100 ARG HH12 H -19.689   8.701   1.631 1.00 . B A . 114 ARG HH12 1 1 
       18 44300 2 2 100 ARG HH21 H -21.041  10.400  -1.108 1.00 . B A . 114 ARG HH21 1 1 
       18 44301 2 2 100 ARG HH22 H -21.184  10.084   0.588 1.00 . B A . 114 ARG HH22 1 1 
       18 44302 2 2 100 ARG N    N -15.490   5.523  -3.007 1.00 . B A . 114 ARG N    1 1 
       18 44303 2 2 100 ARG NE   N -19.015   8.974  -1.495 1.00 . B A . 114 ARG NE   1 1 
       18 44304 2 2 100 ARG NH1  N -19.212   8.559   0.764 1.00 . B A . 114 ARG NH1  1 1 
       18 44305 2 2 100 ARG NH2  N -20.711   9.946  -0.282 1.00 . B A . 114 ARG NH2  1 1 
       18 44306 2 2 100 ARG O    O -17.509   2.749  -3.672 1.00 . B A . 114 ARG O    1 1 
       18 44307 2 2 101 SER C    C -15.856   2.025  -6.036 1.00 . B A . 115 SER C    1 1 
       18 44308 2 2 101 SER CA   C -16.688   3.278  -6.283 1.00 . B A . 115 SER CA   1 1 
       18 44309 2 2 101 SER CB   C -16.223   3.980  -7.559 1.00 . B A . 115 SER CB   1 1 
       18 44310 2 2 101 SER H    H -16.193   5.065  -5.278 1.00 . B A . 115 SER H    1 1 
       18 44311 2 2 101 SER HA   H -17.723   2.983  -6.401 1.00 . B A . 115 SER HA   1 1 
       18 44312 2 2 101 SER HB2  H -15.232   3.637  -7.818 1.00 . B A . 115 SER HB2  1 1 
       18 44313 2 2 101 SER HB3  H -16.907   3.748  -8.362 1.00 . B A . 115 SER HB3  1 1 
       18 44314 2 2 101 SER HG   H -16.968   5.779  -7.778 1.00 . B A . 115 SER HG   1 1 
       18 44315 2 2 101 SER N    N -16.597   4.182  -5.148 1.00 . B A . 115 SER N    1 1 
       18 44316 2 2 101 SER O    O -16.067   1.000  -6.674 1.00 . B A . 115 SER O    1 1 
       18 44317 2 2 101 SER OG   O -16.187   5.386  -7.383 1.00 . B A . 115 SER OG   1 1 
       18 44318 2 2 102 LEU C    C -14.817  -0.261  -4.537 1.00 . B A . 116 LEU C    1 1 
       18 44319 2 2 102 LEU CA   C -14.016   0.991  -4.827 1.00 . B A . 116 LEU CA   1 1 
       18 44320 2 2 102 LEU CB   C -13.055   1.328  -3.696 1.00 . B A . 116 LEU CB   1 1 
       18 44321 2 2 102 LEU CD1  C -10.647   1.889  -4.103 1.00 . B A . 116 LEU CD1  1 1 
       18 44322 2 2 102 LEU CD2  C -12.381   3.142  -5.337 1.00 . B A . 116 LEU CD2  1 1 
       18 44323 2 2 102 LEU CG   C -12.049   2.443  -4.023 1.00 . B A . 116 LEU CG   1 1 
       18 44324 2 2 102 LEU H    H -14.748   2.968  -4.662 1.00 . B A . 116 LEU H    1 1 
       18 44325 2 2 102 LEU HA   H -13.438   0.803  -5.710 1.00 . B A . 116 LEU HA   1 1 
       18 44326 2 2 102 LEU HB2  H -13.632   1.624  -2.832 1.00 . B A . 116 LEU HB2  1 1 
       18 44327 2 2 102 LEU HB3  H -12.501   0.437  -3.451 1.00 . B A . 116 LEU HB3  1 1 
       18 44328 2 2 102 LEU HD11 H -10.643   1.024  -4.749 1.00 . B A . 116 LEU HD11 1 1 
       18 44329 2 2 102 LEU HD12 H -10.312   1.612  -3.117 1.00 . B A . 116 LEU HD12 1 1 
       18 44330 2 2 102 LEU HD13 H  -9.995   2.646  -4.512 1.00 . B A . 116 LEU HD13 1 1 
       18 44331 2 2 102 LEU HD21 H -11.530   3.723  -5.662 1.00 . B A . 116 LEU HD21 1 1 
       18 44332 2 2 102 LEU HD22 H -13.227   3.792  -5.200 1.00 . B A . 116 LEU HD22 1 1 
       18 44333 2 2 102 LEU HD23 H -12.612   2.404  -6.091 1.00 . B A . 116 LEU HD23 1 1 
       18 44334 2 2 102 LEU HG   H -12.074   3.178  -3.235 1.00 . B A . 116 LEU HG   1 1 
       18 44335 2 2 102 LEU N    N -14.887   2.121  -5.129 1.00 . B A . 116 LEU N    1 1 
       18 44336 2 2 102 LEU O    O -14.411  -1.358  -4.918 1.00 . B A . 116 LEU O    1 1 
       18 44337 2 2 103 LYS C    C -17.045  -1.923  -5.091 1.00 . B A . 117 LYS C    1 1 
       18 44338 2 2 103 LYS CA   C -16.840  -1.272  -3.722 1.00 . B A . 117 LYS CA   1 1 
       18 44339 2 2 103 LYS CB   C -18.183  -0.866  -3.110 1.00 . B A . 117 LYS CB   1 1 
       18 44340 2 2 103 LYS CD   C -19.609  -1.393  -1.108 1.00 . B A . 117 LYS CD   1 1 
       18 44341 2 2 103 LYS CE   C -18.808  -1.471   0.182 1.00 . B A . 117 LYS CE   1 1 
       18 44342 2 2 103 LYS CG   C -18.831  -1.964  -2.283 1.00 . B A . 117 LYS CG   1 1 
       18 44343 2 2 103 LYS H    H -16.307   0.789  -3.696 1.00 . B A . 117 LYS H    1 1 
       18 44344 2 2 103 LYS HA   H -16.324  -1.960  -3.067 1.00 . B A . 117 LYS HA   1 1 
       18 44345 2 2 103 LYS HB2  H -18.031  -0.008  -2.472 1.00 . B A . 117 LYS HB2  1 1 
       18 44346 2 2 103 LYS HB3  H -18.861  -0.597  -3.905 1.00 . B A . 117 LYS HB3  1 1 
       18 44347 2 2 103 LYS HD2  H -19.843  -0.359  -1.313 1.00 . B A . 117 LYS HD2  1 1 
       18 44348 2 2 103 LYS HD3  H -20.524  -1.954  -0.989 1.00 . B A . 117 LYS HD3  1 1 
       18 44349 2 2 103 LYS HE2  H -18.048  -2.230   0.072 1.00 . B A . 117 LYS HE2  1 1 
       18 44350 2 2 103 LYS HE3  H -18.338  -0.514   0.357 1.00 . B A . 117 LYS HE3  1 1 
       18 44351 2 2 103 LYS HG2  H -19.508  -2.523  -2.912 1.00 . B A . 117 LYS HG2  1 1 
       18 44352 2 2 103 LYS HG3  H -18.060  -2.622  -1.908 1.00 . B A . 117 LYS HG3  1 1 
       18 44353 2 2 103 LYS HZ1  H -19.111  -2.322   2.065 1.00 . B A . 117 LYS HZ1  1 1 
       18 44354 2 2 103 LYS HZ2  H -20.459  -2.413   1.047 1.00 . B A . 117 LYS HZ2  1 1 
       18 44355 2 2 103 LYS HZ3  H -20.049  -0.943   1.776 1.00 . B A . 117 LYS HZ3  1 1 
       18 44356 2 2 103 LYS N    N -15.990  -0.110  -3.937 1.00 . B A . 117 LYS N    1 1 
       18 44357 2 2 103 LYS NZ   N -19.668  -1.811   1.349 1.00 . B A . 117 LYS NZ   1 1 
       18 44358 2 2 103 LYS O    O -17.094  -3.145  -5.232 1.00 . B A . 117 LYS O    1 1 
       18 44359 2 2 104 ALA C    C -15.893  -1.842  -8.091 1.00 . B A . 118 ALA C    1 1 
       18 44360 2 2 104 ALA CA   C -17.247  -1.425  -7.498 1.00 . B A . 118 ALA CA   1 1 
       18 44361 2 2 104 ALA CB   C -17.841  -0.263  -8.287 1.00 . B A . 118 ALA CB   1 1 
       18 44362 2 2 104 ALA H    H -17.028  -0.097  -5.889 1.00 . B A . 118 ALA H    1 1 
       18 44363 2 2 104 ALA HA   H -17.931  -2.259  -7.557 1.00 . B A . 118 ALA HA   1 1 
       18 44364 2 2 104 ALA HB1  H -17.954   0.598  -7.637 1.00 . B A . 118 ALA HB1  1 1 
       18 44365 2 2 104 ALA HB2  H -18.806  -0.548  -8.677 1.00 . B A . 118 ALA HB2  1 1 
       18 44366 2 2 104 ALA HB3  H -17.183  -0.010  -9.106 1.00 . B A . 118 ALA HB3  1 1 
       18 44367 2 2 104 ALA N    N -17.110  -1.048  -6.098 1.00 . B A . 118 ALA N    1 1 
       18 44368 2 2 104 ALA O    O -15.836  -2.528  -9.111 1.00 . B A . 118 ALA O    1 1 
       18 44369 2 2 105 TYR C    C -13.153  -3.215  -7.783 1.00 . B A . 119 TYR C    1 1 
       18 44370 2 2 105 TYR CA   C -13.440  -1.721  -7.906 1.00 . B A . 119 TYR CA   1 1 
       18 44371 2 2 105 TYR CB   C -12.380  -0.982  -7.058 1.00 . B A . 119 TYR CB   1 1 
       18 44372 2 2 105 TYR CD1  C -13.073   1.236  -8.050 1.00 . B A . 119 TYR CD1  1 1 
       18 44373 2 2 105 TYR CD2  C -10.861   1.043  -7.185 1.00 . B A . 119 TYR CD2  1 1 
       18 44374 2 2 105 TYR CE1  C -12.824   2.551  -8.400 1.00 . B A . 119 TYR CE1  1 1 
       18 44375 2 2 105 TYR CE2  C -10.601   2.362  -7.523 1.00 . B A . 119 TYR CE2  1 1 
       18 44376 2 2 105 TYR CG   C -12.103   0.460  -7.444 1.00 . B A . 119 TYR CG   1 1 
       18 44377 2 2 105 TYR CZ   C -11.587   3.110  -8.132 1.00 . B A . 119 TYR CZ   1 1 
       18 44378 2 2 105 TYR H    H -14.913  -0.858  -6.650 1.00 . B A . 119 TYR H    1 1 
       18 44379 2 2 105 TYR HA   H -13.351  -1.419  -8.936 1.00 . B A . 119 TYR HA   1 1 
       18 44380 2 2 105 TYR HB2  H -12.696  -0.981  -6.030 1.00 . B A . 119 TYR HB2  1 1 
       18 44381 2 2 105 TYR HB3  H -11.448  -1.522  -7.131 1.00 . B A . 119 TYR HB3  1 1 
       18 44382 2 2 105 TYR HD1  H -14.039   0.800  -8.253 1.00 . B A . 119 TYR HD1  1 1 
       18 44383 2 2 105 TYR HD2  H -10.093   0.451  -6.708 1.00 . B A . 119 TYR HD2  1 1 
       18 44384 2 2 105 TYR HE1  H -13.601   3.134  -8.872 1.00 . B A . 119 TYR HE1  1 1 
       18 44385 2 2 105 TYR HE2  H  -9.633   2.810  -7.297 1.00 . B A . 119 TYR HE2  1 1 
       18 44386 2 2 105 TYR HH   H -10.973   4.883  -7.725 1.00 . B A . 119 TYR HH   1 1 
       18 44387 2 2 105 TYR N    N -14.801  -1.409  -7.444 1.00 . B A . 119 TYR N    1 1 
       18 44388 2 2 105 TYR O    O -12.115  -3.690  -8.242 1.00 . B A . 119 TYR O    1 1 
       18 44389 2 2 105 TYR OH   O -11.334   4.414  -8.481 1.00 . B A . 119 TYR OH   1 1 
       18 44390 2 2 106 GLY C    C -12.569  -5.652  -6.194 1.00 . B A . 120 GLY C    1 1 
       18 44391 2 2 106 GLY CA   C -13.848  -5.373  -6.963 1.00 . B A . 120 GLY CA   1 1 
       18 44392 2 2 106 GLY H    H -14.861  -3.524  -6.786 1.00 . B A . 120 GLY H    1 1 
       18 44393 2 2 106 GLY HA2  H -14.685  -5.786  -6.419 1.00 . B A . 120 GLY HA2  1 1 
       18 44394 2 2 106 GLY HA3  H -13.787  -5.848  -7.931 1.00 . B A . 120 GLY HA3  1 1 
       18 44395 2 2 106 GLY N    N -14.058  -3.951  -7.146 1.00 . B A . 120 GLY N    1 1 
       18 44396 2 2 106 GLY O    O -11.993  -6.735  -6.298 1.00 . B A . 120 GLY O    1 1 
       18 44397 2 2 107 GLU C    C -11.213  -4.849  -3.148 1.00 . B A . 121 GLU C    1 1 
       18 44398 2 2 107 GLU CA   C -10.902  -4.777  -4.640 1.00 . B A . 121 GLU CA   1 1 
       18 44399 2 2 107 GLU CB   C  -9.983  -3.584  -4.914 1.00 . B A . 121 GLU CB   1 1 
       18 44400 2 2 107 GLU CD   C  -8.987  -4.739  -6.930 1.00 . B A . 121 GLU CD   1 1 
       18 44401 2 2 107 GLU CG   C  -9.561  -3.452  -6.368 1.00 . B A . 121 GLU CG   1 1 
       18 44402 2 2 107 GLU H    H -12.627  -3.818  -5.395 1.00 . B A . 121 GLU H    1 1 
       18 44403 2 2 107 GLU HA   H -10.399  -5.685  -4.938 1.00 . B A . 121 GLU HA   1 1 
       18 44404 2 2 107 GLU HB2  H -10.497  -2.678  -4.628 1.00 . B A . 121 GLU HB2  1 1 
       18 44405 2 2 107 GLU HB3  H  -9.093  -3.685  -4.312 1.00 . B A . 121 GLU HB3  1 1 
       18 44406 2 2 107 GLU HG2  H -10.423  -3.175  -6.955 1.00 . B A . 121 GLU HG2  1 1 
       18 44407 2 2 107 GLU HG3  H  -8.812  -2.677  -6.443 1.00 . B A . 121 GLU HG3  1 1 
       18 44408 2 2 107 GLU N    N -12.122  -4.658  -5.427 1.00 . B A . 121 GLU N    1 1 
       18 44409 2 2 107 GLU O    O -10.891  -5.832  -2.482 1.00 . B A . 121 GLU O    1 1 
       18 44410 2 2 107 GLU OE1  O  -8.070  -5.305  -6.298 1.00 . B A . 121 GLU OE1  1 1 
       18 44411 2 2 107 GLU OE2  O  -9.452  -5.178  -8.002 1.00 . B A . 121 GLU OE2  1 1 
       18 44412 2 2 108 LEU C    C -13.486  -4.493  -0.942 1.00 . B A . 122 LEU C    1 1 
       18 44413 2 2 108 LEU CA   C -12.185  -3.737  -1.212 1.00 . B A . 122 LEU CA   1 1 
       18 44414 2 2 108 LEU CB   C -12.319  -2.281  -0.728 1.00 . B A . 122 LEU CB   1 1 
       18 44415 2 2 108 LEU CD1  C -11.984   0.176  -1.076 1.00 . B A . 122 LEU CD1  1 1 
       18 44416 2 2 108 LEU CD2  C -10.366  -1.450  -2.067 1.00 . B A . 122 LEU CD2  1 1 
       18 44417 2 2 108 LEU CG   C -11.819  -1.203  -1.694 1.00 . B A . 122 LEU CG   1 1 
       18 44418 2 2 108 LEU H    H -12.065  -3.042  -3.211 1.00 . B A . 122 LEU H    1 1 
       18 44419 2 2 108 LEU HA   H -11.388  -4.214  -0.662 1.00 . B A . 122 LEU HA   1 1 
       18 44420 2 2 108 LEU HB2  H -13.361  -2.086  -0.524 1.00 . B A . 122 LEU HB2  1 1 
       18 44421 2 2 108 LEU HB3  H -11.766  -2.182   0.194 1.00 . B A . 122 LEU HB3  1 1 
       18 44422 2 2 108 LEU HD11 H -11.786   0.122  -0.015 1.00 . B A . 122 LEU HD11 1 1 
       18 44423 2 2 108 LEU HD12 H -12.994   0.525  -1.235 1.00 . B A . 122 LEU HD12 1 1 
       18 44424 2 2 108 LEU HD13 H -11.290   0.863  -1.537 1.00 . B A . 122 LEU HD13 1 1 
       18 44425 2 2 108 LEU HD21 H -10.096  -2.466  -1.818 1.00 . B A . 122 LEU HD21 1 1 
       18 44426 2 2 108 LEU HD22 H  -9.732  -0.766  -1.522 1.00 . B A . 122 LEU HD22 1 1 
       18 44427 2 2 108 LEU HD23 H -10.235  -1.294  -3.128 1.00 . B A . 122 LEU HD23 1 1 
       18 44428 2 2 108 LEU HG   H -12.410  -1.238  -2.596 1.00 . B A . 122 LEU HG   1 1 
       18 44429 2 2 108 LEU N    N -11.837  -3.796  -2.629 1.00 . B A . 122 LEU N    1 1 
       18 44430 2 2 108 LEU O    O -14.433  -4.411  -1.725 1.00 . B A . 122 LEU O    1 1 
       18 44431 2 2 109 PRO C    C -15.873  -5.120   1.046 1.00 . B A . 123 PRO C    1 1 
       18 44432 2 2 109 PRO CA   C -14.743  -6.010   0.539 1.00 . B A . 123 PRO CA   1 1 
       18 44433 2 2 109 PRO CB   C -14.242  -6.925   1.657 1.00 . B A . 123 PRO CB   1 1 
       18 44434 2 2 109 PRO CD   C -12.467  -5.397   1.165 1.00 . B A . 123 PRO CD   1 1 
       18 44435 2 2 109 PRO CG   C -13.115  -6.176   2.278 1.00 . B A . 123 PRO CG   1 1 
       18 44436 2 2 109 PRO HA   H -15.099  -6.608  -0.287 1.00 . B A . 123 PRO HA   1 1 
       18 44437 2 2 109 PRO HB2  H -15.039  -7.103   2.366 1.00 . B A . 123 PRO HB2  1 1 
       18 44438 2 2 109 PRO HB3  H -13.908  -7.862   1.238 1.00 . B A . 123 PRO HB3  1 1 
       18 44439 2 2 109 PRO HD2  H -12.132  -4.436   1.523 1.00 . B A . 123 PRO HD2  1 1 
       18 44440 2 2 109 PRO HD3  H -11.641  -5.954   0.748 1.00 . B A . 123 PRO HD3  1 1 
       18 44441 2 2 109 PRO HG2  H -13.493  -5.503   3.035 1.00 . B A . 123 PRO HG2  1 1 
       18 44442 2 2 109 PRO HG3  H -12.408  -6.868   2.711 1.00 . B A . 123 PRO HG3  1 1 
       18 44443 2 2 109 PRO N    N -13.551  -5.242   0.174 1.00 . B A . 123 PRO N    1 1 
       18 44444 2 2 109 PRO O    O -15.719  -3.902   1.146 1.00 . B A . 123 PRO O    1 1 
       18 44445 2 2 110 GLU C    C -17.846  -4.310   3.181 1.00 . B A . 124 GLU C    1 1 
       18 44446 2 2 110 GLU CA   C -18.163  -4.997   1.857 1.00 . B A . 124 GLU CA   1 1 
       18 44447 2 2 110 GLU CB   C -19.358  -5.936   2.031 1.00 . B A . 124 GLU CB   1 1 
       18 44448 2 2 110 GLU CD   C -21.874  -6.142   2.140 1.00 . B A . 124 GLU CD   1 1 
       18 44449 2 2 110 GLU CG   C -20.696  -5.277   1.735 1.00 . B A . 124 GLU CG   1 1 
       18 44450 2 2 110 GLU H    H -17.068  -6.707   1.259 1.00 . B A . 124 GLU H    1 1 
       18 44451 2 2 110 GLU HA   H -18.413  -4.243   1.125 1.00 . B A . 124 GLU HA   1 1 
       18 44452 2 2 110 GLU HB2  H -19.241  -6.778   1.364 1.00 . B A . 124 GLU HB2  1 1 
       18 44453 2 2 110 GLU HB3  H -19.376  -6.294   3.049 1.00 . B A . 124 GLU HB3  1 1 
       18 44454 2 2 110 GLU HG2  H -20.751  -4.345   2.276 1.00 . B A . 124 GLU HG2  1 1 
       18 44455 2 2 110 GLU HG3  H -20.760  -5.082   0.675 1.00 . B A . 124 GLU HG3  1 1 
       18 44456 2 2 110 GLU N    N -17.007  -5.734   1.361 1.00 . B A . 124 GLU N    1 1 
       18 44457 2 2 110 GLU O    O -18.408  -3.261   3.497 1.00 . B A . 124 GLU O    1 1 
       18 44458 2 2 110 GLU OE1  O -21.784  -7.378   1.985 1.00 . B A . 124 GLU OE1  1 1 
       18 44459 2 2 110 GLU OE2  O -22.885  -5.583   2.613 1.00 . B A . 124 GLU OE2  1 1 
       18 44460 2 2 111 HIS C    C -15.466  -3.287   5.091 1.00 . B A . 125 HIS C    1 1 
       18 44461 2 2 111 HIS CA   C -16.554  -4.350   5.245 1.00 . B A . 125 HIS CA   1 1 
       18 44462 2 2 111 HIS CB   C -16.069  -5.461   6.177 1.00 . B A . 125 HIS CB   1 1 
       18 44463 2 2 111 HIS CD2  C -13.625  -6.136   5.627 1.00 . B A . 125 HIS CD2  1 1 
       18 44464 2 2 111 HIS CE1  C -14.046  -7.969   4.501 1.00 . B A . 125 HIS CE1  1 1 
       18 44465 2 2 111 HIS CG   C -14.970  -6.295   5.596 1.00 . B A . 125 HIS CG   1 1 
       18 44466 2 2 111 HIS H    H -16.530  -5.742   3.649 1.00 . B A . 125 HIS H    1 1 
       18 44467 2 2 111 HIS HA   H -17.428  -3.888   5.680 1.00 . B A . 125 HIS HA   1 1 
       18 44468 2 2 111 HIS HB2  H -15.700  -5.019   7.091 1.00 . B A . 125 HIS HB2  1 1 
       18 44469 2 2 111 HIS HB3  H -16.897  -6.114   6.408 1.00 . B A . 125 HIS HB3  1 1 
       18 44470 2 2 111 HIS HD1  H -16.080  -7.838   4.687 1.00 . B A . 125 HIS HD1  1 1 
       18 44471 2 2 111 HIS HD2  H -13.086  -5.330   6.104 1.00 . B A . 125 HIS HD2  1 1 
       18 44472 2 2 111 HIS HE1  H -13.918  -8.875   3.928 1.00 . B A . 125 HIS HE1  1 1 
       18 44473 2 2 111 HIS HE2  H -12.118  -7.385   4.868 1.00 . B A . 125 HIS HE2  1 1 
       18 44474 2 2 111 HIS N    N -16.944  -4.907   3.954 1.00 . B A . 125 HIS N    1 1 
       18 44475 2 2 111 HIS ND1  N -15.201  -7.453   4.883 1.00 . B A . 125 HIS ND1  1 1 
       18 44476 2 2 111 HIS NE2  N -13.075  -7.189   4.939 1.00 . B A . 125 HIS NE2  1 1 
       18 44477 2 2 111 HIS O    O -14.982  -2.738   6.081 1.00 . B A . 125 HIS O    1 1 
       18 44478 2 2 112 ALA C    C -14.596  -0.587   3.797 1.00 . B A . 126 ALA C    1 1 
       18 44479 2 2 112 ALA CA   C -14.056  -1.997   3.583 1.00 . B A . 126 ALA CA   1 1 
       18 44480 2 2 112 ALA CB   C -13.523  -2.151   2.166 1.00 . B A . 126 ALA CB   1 1 
       18 44481 2 2 112 ALA H    H -15.502  -3.461   3.096 1.00 . B A . 126 ALA H    1 1 
       18 44482 2 2 112 ALA HA   H -13.240  -2.166   4.270 1.00 . B A . 126 ALA HA   1 1 
       18 44483 2 2 112 ALA HB1  H -12.461  -1.954   2.158 1.00 . B A . 126 ALA HB1  1 1 
       18 44484 2 2 112 ALA HB2  H -14.024  -1.451   1.514 1.00 . B A . 126 ALA HB2  1 1 
       18 44485 2 2 112 ALA HB3  H -13.705  -3.159   1.821 1.00 . B A . 126 ALA HB3  1 1 
       18 44486 2 2 112 ALA N    N -15.084  -2.996   3.849 1.00 . B A . 126 ALA N    1 1 
       18 44487 2 2 112 ALA O    O -15.620  -0.211   3.226 1.00 . B A . 126 ALA O    1 1 
       18 44488 2 2 113 LYS C    C -13.200   2.546   4.588 1.00 . B A . 127 LYS C    1 1 
       18 44489 2 2 113 LYS CA   C -14.315   1.558   4.913 1.00 . B A . 127 LYS CA   1 1 
       18 44490 2 2 113 LYS CB   C -14.716   1.689   6.384 1.00 . B A . 127 LYS CB   1 1 
       18 44491 2 2 113 LYS CD   C -16.404   3.505   5.979 1.00 . B A . 127 LYS CD   1 1 
       18 44492 2 2 113 LYS CE   C -17.137   4.651   6.658 1.00 . B A . 127 LYS CE   1 1 
       18 44493 2 2 113 LYS CG   C -15.174   3.087   6.767 1.00 . B A . 127 LYS CG   1 1 
       18 44494 2 2 113 LYS H    H -13.095  -0.167   5.049 1.00 . B A . 127 LYS H    1 1 
       18 44495 2 2 113 LYS HA   H -15.172   1.784   4.295 1.00 . B A . 127 LYS HA   1 1 
       18 44496 2 2 113 LYS HB2  H -15.523   1.001   6.588 1.00 . B A . 127 LYS HB2  1 1 
       18 44497 2 2 113 LYS HB3  H -13.869   1.430   7.001 1.00 . B A . 127 LYS HB3  1 1 
       18 44498 2 2 113 LYS HD2  H -16.098   3.821   4.993 1.00 . B A . 127 LYS HD2  1 1 
       18 44499 2 2 113 LYS HD3  H -17.072   2.661   5.898 1.00 . B A . 127 LYS HD3  1 1 
       18 44500 2 2 113 LYS HE2  H -18.156   4.671   6.301 1.00 . B A . 127 LYS HE2  1 1 
       18 44501 2 2 113 LYS HE3  H -17.133   4.482   7.725 1.00 . B A . 127 LYS HE3  1 1 
       18 44502 2 2 113 LYS HG2  H -15.411   3.101   7.820 1.00 . B A . 127 LYS HG2  1 1 
       18 44503 2 2 113 LYS HG3  H -14.374   3.785   6.568 1.00 . B A . 127 LYS HG3  1 1 
       18 44504 2 2 113 LYS HZ1  H -16.561   6.582   7.208 1.00 . B A . 127 LYS HZ1  1 1 
       18 44505 2 2 113 LYS HZ2  H -16.979   6.431   5.576 1.00 . B A . 127 LYS HZ2  1 1 
       18 44506 2 2 113 LYS HZ3  H -15.497   5.831   6.128 1.00 . B A . 127 LYS HZ3  1 1 
       18 44507 2 2 113 LYS N    N -13.902   0.189   4.623 1.00 . B A . 127 LYS N    1 1 
       18 44508 2 2 113 LYS NZ   N -16.499   5.966   6.373 1.00 . B A . 127 LYS NZ   1 1 
       18 44509 2 2 113 LYS O    O -12.068   2.393   5.046 1.00 . B A . 127 LYS O    1 1 
       18 44510 2 2 114 ILE C    C -12.586   5.754   4.382 1.00 . B A . 128 ILE C    1 1 
       18 44511 2 2 114 ILE CA   C -12.559   4.578   3.411 1.00 . B A . 128 ILE CA   1 1 
       18 44512 2 2 114 ILE CB   C -12.832   5.091   1.984 1.00 . B A . 128 ILE CB   1 1 
       18 44513 2 2 114 ILE CD1  C -13.967   4.048  -0.040 1.00 . B A . 128 ILE CD1  1 1 
       18 44514 2 2 114 ILE CG1  C -12.874   3.921   0.998 1.00 . B A . 128 ILE CG1  1 1 
       18 44515 2 2 114 ILE CG2  C -11.775   6.104   1.568 1.00 . B A . 128 ILE CG2  1 1 
       18 44516 2 2 114 ILE H    H -14.448   3.632   3.464 1.00 . B A . 128 ILE H    1 1 
       18 44517 2 2 114 ILE HA   H -11.578   4.128   3.429 1.00 . B A . 128 ILE HA   1 1 
       18 44518 2 2 114 ILE HB   H -13.791   5.584   1.985 1.00 . B A . 128 ILE HB   1 1 
       18 44519 2 2 114 ILE HD11 H -14.826   3.469   0.268 1.00 . B A . 128 ILE HD11 1 1 
       18 44520 2 2 114 ILE HD12 H -13.607   3.678  -0.989 1.00 . B A . 128 ILE HD12 1 1 
       18 44521 2 2 114 ILE HD13 H -14.251   5.085  -0.141 1.00 . B A . 128 ILE HD13 1 1 
       18 44522 2 2 114 ILE HG12 H -11.929   3.862   0.479 1.00 . B A . 128 ILE HG12 1 1 
       18 44523 2 2 114 ILE HG13 H -13.038   3.004   1.544 1.00 . B A . 128 ILE HG13 1 1 
       18 44524 2 2 114 ILE HG21 H -10.792   5.689   1.735 1.00 . B A . 128 ILE HG21 1 1 
       18 44525 2 2 114 ILE HG22 H -11.890   7.005   2.153 1.00 . B A . 128 ILE HG22 1 1 
       18 44526 2 2 114 ILE HG23 H -11.894   6.338   0.520 1.00 . B A . 128 ILE HG23 1 1 
       18 44527 2 2 114 ILE N    N -13.529   3.562   3.797 1.00 . B A . 128 ILE N    1 1 
       18 44528 2 2 114 ILE O    O -13.588   5.992   5.057 1.00 . B A . 128 ILE O    1 1 
       18 44529 2 2 115 ASN C    C -12.083   8.850   4.744 1.00 . B A . 129 ASN C    1 1 
       18 44530 2 2 115 ASN CA   C -11.376   7.636   5.339 1.00 . B A . 129 ASN CA   1 1 
       18 44531 2 2 115 ASN CB   C  -9.908   7.969   5.610 1.00 . B A . 129 ASN CB   1 1 
       18 44532 2 2 115 ASN CG   C  -9.311   7.100   6.700 1.00 . B A . 129 ASN CG   1 1 
       18 44533 2 2 115 ASN H    H -10.713   6.246   3.886 1.00 . B A . 129 ASN H    1 1 
       18 44534 2 2 115 ASN HA   H -11.855   7.378   6.271 1.00 . B A . 129 ASN HA   1 1 
       18 44535 2 2 115 ASN HB2  H  -9.339   7.820   4.705 1.00 . B A . 129 ASN HB2  1 1 
       18 44536 2 2 115 ASN HB3  H  -9.829   9.002   5.914 1.00 . B A . 129 ASN HB3  1 1 
       18 44537 2 2 115 ASN HD21 H  -7.488   7.374   5.953 1.00 . B A . 129 ASN HD21 1 1 
       18 44538 2 2 115 ASN HD22 H  -7.581   6.376   7.361 1.00 . B A . 129 ASN HD22 1 1 
       18 44539 2 2 115 ASN N    N -11.479   6.486   4.449 1.00 . B A . 129 ASN N    1 1 
       18 44540 2 2 115 ASN ND2  N  -7.993   6.933   6.668 1.00 . B A . 129 ASN ND2  1 1 
       18 44541 2 2 115 ASN O    O -12.174   8.993   3.525 1.00 . B A . 129 ASN O    1 1 
       18 44542 2 2 115 ASN OD1  O -10.025   6.583   7.560 1.00 . B A . 129 ASN OD1  1 1 
       18 44543 2 2 116 GLU C    C -12.363  11.817   4.345 1.00 . B A . 130 GLU C    1 1 
       18 44544 2 2 116 GLU CA   C -13.281  10.925   5.176 1.00 . B A . 130 GLU CA   1 1 
       18 44545 2 2 116 GLU CB   C -13.809  11.703   6.383 1.00 . B A . 130 GLU CB   1 1 
       18 44546 2 2 116 GLU CD   C -14.057  14.211   6.565 1.00 . B A . 130 GLU CD   1 1 
       18 44547 2 2 116 GLU CG   C -14.632  12.924   6.008 1.00 . B A . 130 GLU CG   1 1 
       18 44548 2 2 116 GLU H    H -12.477   9.554   6.573 1.00 . B A . 130 GLU H    1 1 
       18 44549 2 2 116 GLU HA   H -14.116  10.618   4.563 1.00 . B A . 130 GLU HA   1 1 
       18 44550 2 2 116 GLU HB2  H -14.429  11.046   6.976 1.00 . B A . 130 GLU HB2  1 1 
       18 44551 2 2 116 GLU HB3  H -12.971  12.029   6.980 1.00 . B A . 130 GLU HB3  1 1 
       18 44552 2 2 116 GLU HG2  H -14.668  13.001   4.931 1.00 . B A . 130 GLU HG2  1 1 
       18 44553 2 2 116 GLU HG3  H -15.634  12.798   6.392 1.00 . B A . 130 GLU HG3  1 1 
       18 44554 2 2 116 GLU N    N -12.582   9.723   5.613 1.00 . B A . 130 GLU N    1 1 
       18 44555 2 2 116 GLU O    O -11.219  12.072   4.724 1.00 . B A . 130 GLU O    1 1 
       18 44556 2 2 116 GLU OE1  O -12.818  14.365   6.546 1.00 . B A . 130 GLU OE1  1 1 
       18 44557 2 2 116 GLU OE2  O -14.846  15.066   7.020 1.00 . B A . 130 GLU OE2  1 1 
       18 44558 2 2 117 THR C    C -11.721  14.450   3.024 1.00 . B A . 131 THR C    1 1 
       18 44559 2 2 117 THR CA   C -12.096  13.148   2.325 1.00 . B A . 131 THR CA   1 1 
       18 44560 2 2 117 THR CB   C -12.887  13.448   1.050 1.00 . B A . 131 THR CB   1 1 
       18 44561 2 2 117 THR CG2  C -12.013  13.604  -0.174 1.00 . B A . 131 THR CG2  1 1 
       18 44562 2 2 117 THR H    H -13.788  12.046   2.961 1.00 . B A . 131 THR H    1 1 
       18 44563 2 2 117 THR HA   H -11.191  12.623   2.060 1.00 . B A . 131 THR HA   1 1 
       18 44564 2 2 117 THR HB   H -13.434  14.370   1.187 1.00 . B A . 131 THR HB   1 1 
       18 44565 2 2 117 THR HG1  H -14.708  12.729   0.965 1.00 . B A . 131 THR HG1  1 1 
       18 44566 2 2 117 THR HG21 H -12.317  14.483  -0.724 1.00 . B A . 131 THR HG21 1 1 
       18 44567 2 2 117 THR HG22 H -12.114  12.733  -0.803 1.00 . B A . 131 THR HG22 1 1 
       18 44568 2 2 117 THR HG23 H -10.981  13.710   0.131 1.00 . B A . 131 THR HG23 1 1 
       18 44569 2 2 117 THR N    N -12.870  12.285   3.210 1.00 . B A . 131 THR N    1 1 
       18 44570 2 2 117 THR O    O -12.529  15.029   3.752 1.00 . B A . 131 THR O    1 1 
       18 44571 2 2 117 THR OG1  O -13.818  12.415   0.783 1.00 . B A . 131 THR OG1  1 1 
       18 44572 2 2 118 ASP C    C -11.033  17.235   3.400 1.00 . B A . 132 ASP C    1 1 
       18 44573 2 2 118 ASP CA   C  -9.984  16.125   3.410 1.00 . B A . 132 ASP CA   1 1 
       18 44574 2 2 118 ASP CB   C  -8.722  16.596   2.683 1.00 . B A . 132 ASP CB   1 1 
       18 44575 2 2 118 ASP CG   C  -8.858  16.524   1.174 1.00 . B A . 132 ASP CG   1 1 
       18 44576 2 2 118 ASP H    H  -9.894  14.388   2.226 1.00 . B A . 132 ASP H    1 1 
       18 44577 2 2 118 ASP HA   H  -9.729  15.894   4.427 1.00 . B A . 132 ASP HA   1 1 
       18 44578 2 2 118 ASP HB2  H  -8.517  17.620   2.958 1.00 . B A . 132 ASP HB2  1 1 
       18 44579 2 2 118 ASP HB3  H  -7.890  15.975   2.981 1.00 . B A . 132 ASP HB3  1 1 
       18 44580 2 2 118 ASP N    N -10.486  14.900   2.805 1.00 . B A . 132 ASP N    1 1 
       18 44581 2 2 118 ASP O    O -11.234  17.922   4.401 1.00 . B A . 132 ASP O    1 1 
       18 44582 2 2 118 ASP OD1  O  -9.703  17.257   0.619 1.00 . B A . 132 ASP OD1  1 1 
       18 44583 2 2 118 ASP OD2  O  -8.120  15.734   0.548 1.00 . B A . 132 ASP OD2  1 1 
       18 44584 2 2 119 THR C    C -13.894  17.924   1.284 1.00 . B A . 133 THR C    1 1 
       18 44585 2 2 119 THR CA   C -12.727  18.431   2.124 1.00 . B A . 133 THR CA   1 1 
       18 44586 2 2 119 THR CB   C -12.137  19.696   1.493 1.00 . B A . 133 THR CB   1 1 
       18 44587 2 2 119 THR CG2  C -11.997  20.842   2.472 1.00 . B A . 133 THR CG2  1 1 
       18 44588 2 2 119 THR H    H -11.496  16.827   1.498 1.00 . B A . 133 THR H    1 1 
       18 44589 2 2 119 THR HA   H -13.089  18.670   3.113 1.00 . B A . 133 THR HA   1 1 
       18 44590 2 2 119 THR HB   H -12.783  20.024   0.692 1.00 . B A . 133 THR HB   1 1 
       18 44591 2 2 119 THR HG1  H -10.896  19.480  -0.007 1.00 . B A . 133 THR HG1  1 1 
       18 44592 2 2 119 THR HG21 H -11.482  20.499   3.357 1.00 . B A . 133 THR HG21 1 1 
       18 44593 2 2 119 THR HG22 H -12.978  21.204   2.743 1.00 . B A . 133 THR HG22 1 1 
       18 44594 2 2 119 THR HG23 H -11.432  21.641   2.012 1.00 . B A . 133 THR HG23 1 1 
       18 44595 2 2 119 THR N    N -11.699  17.405   2.262 1.00 . B A . 133 THR N    1 1 
       18 44596 2 2 119 THR O    O -13.923  16.760   0.884 1.00 . B A . 133 THR O    1 1 
       18 44597 2 2 119 THR OG1  O -10.853  19.437   0.951 1.00 . B A . 133 THR OG1  1 1 
       18 44598 2 2 120 PHE C    C -16.737  19.687  -0.292 1.00 . B A . 134 PHE C    1 1 
       18 44599 2 2 120 PHE CA   C -16.024  18.442   0.228 1.00 . B A . 134 PHE CA   1 1 
       18 44600 2 2 120 PHE CB   C -16.990  17.599   1.062 1.00 . B A . 134 PHE CB   1 1 
       18 44601 2 2 120 PHE CD1  C -16.432  18.130   3.450 1.00 . B A . 134 PHE CD1  1 1 
       18 44602 2 2 120 PHE CD2  C -18.530  18.863   2.587 1.00 . B A . 134 PHE CD2  1 1 
       18 44603 2 2 120 PHE CE1  C -16.736  18.690   4.676 1.00 . B A . 134 PHE CE1  1 1 
       18 44604 2 2 120 PHE CE2  C -18.841  19.425   3.811 1.00 . B A . 134 PHE CE2  1 1 
       18 44605 2 2 120 PHE CG   C -17.324  18.210   2.393 1.00 . B A . 134 PHE CG   1 1 
       18 44606 2 2 120 PHE CZ   C -17.942  19.339   4.857 1.00 . B A . 134 PHE CZ   1 1 
       18 44607 2 2 120 PHE H    H -14.775  19.716   1.368 1.00 . B A . 134 PHE H    1 1 
       18 44608 2 2 120 PHE HA   H -15.686  17.859  -0.615 1.00 . B A . 134 PHE HA   1 1 
       18 44609 2 2 120 PHE HB2  H -17.912  17.473   0.514 1.00 . B A . 134 PHE HB2  1 1 
       18 44610 2 2 120 PHE HB3  H -16.548  16.630   1.241 1.00 . B A . 134 PHE HB3  1 1 
       18 44611 2 2 120 PHE HD1  H -15.488  17.623   3.310 1.00 . B A . 134 PHE HD1  1 1 
       18 44612 2 2 120 PHE HD2  H -19.234  18.930   1.770 1.00 . B A . 134 PHE HD2  1 1 
       18 44613 2 2 120 PHE HE1  H -16.032  18.622   5.493 1.00 . B A . 134 PHE HE1  1 1 
       18 44614 2 2 120 PHE HE2  H -19.785  19.931   3.950 1.00 . B A . 134 PHE HE2  1 1 
       18 44615 2 2 120 PHE HZ   H -18.183  19.777   5.815 1.00 . B A . 134 PHE HZ   1 1 
       18 44616 2 2 120 PHE N    N -14.855  18.803   1.021 1.00 . B A . 134 PHE N    1 1 
       18 44617 2 2 120 PHE O    O -17.583  20.261   0.392 1.00 . B A . 134 PHE O    1 1 
       18 44618 2 2 121 GLY C    C -16.015  22.389  -2.354 1.00 . B A . 135 GLY C    1 1 
       18 44619 2 2 121 GLY CA   C -17.009  21.269  -2.101 1.00 . B A . 135 GLY CA   1 1 
       18 44620 2 2 121 GLY H    H -15.711  19.599  -2.008 1.00 . B A . 135 GLY H    1 1 
       18 44621 2 2 121 GLY HA2  H -17.462  20.987  -3.039 1.00 . B A . 135 GLY HA2  1 1 
       18 44622 2 2 121 GLY HA3  H -17.780  21.630  -1.437 1.00 . B A . 135 GLY HA3  1 1 
       18 44623 2 2 121 GLY N    N -16.391  20.097  -1.508 1.00 . B A . 135 GLY N    1 1 
       18 44624 2 2 121 GLY O    O -15.365  22.418  -3.399 1.00 . B A . 135 GLY O    1 1 
       18 44625 2 2 122 PRO C    C -13.489  24.035  -1.426 1.00 . B A . 136 PRO C    1 1 
       18 44626 2 2 122 PRO CA   C -14.947  24.461  -1.550 1.00 . B A . 136 PRO CA   1 1 
       18 44627 2 2 122 PRO CB   C -15.332  25.385  -0.392 1.00 . B A . 136 PRO CB   1 1 
       18 44628 2 2 122 PRO CD   C -16.612  23.382  -0.130 1.00 . B A . 136 PRO CD   1 1 
       18 44629 2 2 122 PRO CG   C -15.921  24.478   0.632 1.00 . B A . 136 PRO CG   1 1 
       18 44630 2 2 122 PRO HA   H -15.092  24.977  -2.488 1.00 . B A . 136 PRO HA   1 1 
       18 44631 2 2 122 PRO HB2  H -14.451  25.885  -0.020 1.00 . B A . 136 PRO HB2  1 1 
       18 44632 2 2 122 PRO HB3  H -16.053  26.114  -0.733 1.00 . B A . 136 PRO HB3  1 1 
       18 44633 2 2 122 PRO HD2  H -16.527  22.443   0.398 1.00 . B A . 136 PRO HD2  1 1 
       18 44634 2 2 122 PRO HD3  H -17.650  23.631  -0.294 1.00 . B A . 136 PRO HD3  1 1 
       18 44635 2 2 122 PRO HG2  H -15.138  24.069   1.253 1.00 . B A . 136 PRO HG2  1 1 
       18 44636 2 2 122 PRO HG3  H -16.634  25.020   1.236 1.00 . B A . 136 PRO HG3  1 1 
       18 44637 2 2 122 PRO N    N -15.875  23.335  -1.408 1.00 . B A . 136 PRO N    1 1 
       18 44638 2 2 122 PRO O    O -13.190  22.853  -1.255 1.00 . B A . 136 PRO O    1 1 
       18 44639 2 2 123 GLY C    C -10.356  25.922  -0.991 1.00 . B A . 137 GLY C    1 1 
       18 44640 2 2 123 GLY CA   C -11.168  24.712  -1.412 1.00 . B A . 137 GLY CA   1 1 
       18 44641 2 2 123 GLY H    H -12.884  25.929  -1.652 1.00 . B A . 137 GLY H    1 1 
       18 44642 2 2 123 GLY HA2  H -11.025  23.926  -0.685 1.00 . B A . 137 GLY HA2  1 1 
       18 44643 2 2 123 GLY HA3  H -10.811  24.370  -2.372 1.00 . B A . 137 GLY HA3  1 1 
       18 44644 2 2 123 GLY N    N -12.585  25.005  -1.516 1.00 . B A . 137 GLY N    1 1 
       18 44645 2 2 123 GLY O    O -10.235  26.213   0.199 1.00 . B A . 137 GLY O    1 1 
       18 44646 2 2 124 ASP C    C  -7.805  27.470  -0.804 1.00 . B A . 138 ASP C    1 1 
       18 44647 2 2 124 ASP CA   C  -8.995  27.813  -1.694 1.00 . B A . 138 ASP CA   1 1 
       18 44648 2 2 124 ASP CB   C  -9.851  28.893  -1.029 1.00 . B A . 138 ASP CB   1 1 
       18 44649 2 2 124 ASP CG   C -11.160  29.125  -1.757 1.00 . B A . 138 ASP CG   1 1 
       18 44650 2 2 124 ASP H    H  -9.932  26.346  -2.898 1.00 . B A . 138 ASP H    1 1 
       18 44651 2 2 124 ASP HA   H  -8.627  28.190  -2.637 1.00 . B A . 138 ASP HA   1 1 
       18 44652 2 2 124 ASP HB2  H -10.072  28.594  -0.015 1.00 . B A . 138 ASP HB2  1 1 
       18 44653 2 2 124 ASP HB3  H  -9.299  29.822  -1.013 1.00 . B A . 138 ASP HB3  1 1 
       18 44654 2 2 124 ASP N    N  -9.799  26.628  -1.970 1.00 . B A . 138 ASP N    1 1 
       18 44655 2 2 124 ASP O    O  -7.820  27.735   0.399 1.00 . B A . 138 ASP O    1 1 
       18 44656 2 2 124 ASP OD1  O -11.245  28.768  -2.951 1.00 . B A . 138 ASP OD1  1 1 
       18 44657 2 2 124 ASP OD2  O -12.099  29.663  -1.134 1.00 . B A . 138 ASP OD2  1 1 
       18 44658 2 2 125 ASP C    C  -4.394  26.301  -1.604 1.00 . B A . 139 ASP C    1 1 
       18 44659 2 2 125 ASP CA   C  -5.577  26.501  -0.661 1.00 . B A . 139 ASP CA   1 1 
       18 44660 2 2 125 ASP CB   C  -5.832  25.223   0.140 1.00 . B A . 139 ASP CB   1 1 
       18 44661 2 2 125 ASP CG   C  -4.799  25.008   1.230 1.00 . B A . 139 ASP CG   1 1 
       18 44662 2 2 125 ASP H    H  -6.822  26.695  -2.362 1.00 . B A . 139 ASP H    1 1 
       18 44663 2 2 125 ASP HA   H  -5.345  27.303   0.024 1.00 . B A . 139 ASP HA   1 1 
       18 44664 2 2 125 ASP HB2  H  -6.806  25.281   0.600 1.00 . B A . 139 ASP HB2  1 1 
       18 44665 2 2 125 ASP HB3  H  -5.804  24.375  -0.530 1.00 . B A . 139 ASP HB3  1 1 
       18 44666 2 2 125 ASP N    N  -6.775  26.881  -1.401 1.00 . B A . 139 ASP N    1 1 
       18 44667 2 2 125 ASP O    O  -3.727  25.267  -1.571 1.00 . B A . 139 ASP O    1 1 
       18 44668 2 2 125 ASP OD1  O  -5.014  25.501   2.357 1.00 . B A . 139 ASP OD1  1 1 
       18 44669 2 2 125 ASP OD2  O  -3.776  24.347   0.956 1.00 . B A . 139 ASP OD2  1 1 
       18 44670 2 2 126 ASP C    C  -1.700  27.084  -2.670 1.00 . B A . 140 ASP C    1 1 
       18 44671 2 2 126 ASP CA   C  -3.035  27.233  -3.394 1.00 . B A . 140 ASP CA   1 1 
       18 44672 2 2 126 ASP CB   C  -3.015  28.485  -4.274 1.00 . B A . 140 ASP CB   1 1 
       18 44673 2 2 126 ASP CG   C  -2.162  28.307  -5.515 1.00 . B A . 140 ASP CG   1 1 
       18 44674 2 2 126 ASP H    H  -4.704  28.099  -2.422 1.00 . B A . 140 ASP H    1 1 
       18 44675 2 2 126 ASP HA   H  -3.189  26.368  -4.020 1.00 . B A . 140 ASP HA   1 1 
       18 44676 2 2 126 ASP HB2  H  -4.023  28.717  -4.582 1.00 . B A . 140 ASP HB2  1 1 
       18 44677 2 2 126 ASP HB3  H  -2.618  29.311  -3.703 1.00 . B A . 140 ASP HB3  1 1 
       18 44678 2 2 126 ASP N    N  -4.138  27.299  -2.444 1.00 . B A . 140 ASP N    1 1 
       18 44679 2 2 126 ASP O    O  -0.754  26.504  -3.204 1.00 . B A . 140 ASP O    1 1 
       18 44680 2 2 126 ASP OD1  O  -2.403  27.338  -6.265 1.00 . B A . 140 ASP OD1  1 1 
       18 44681 2 2 126 ASP OD2  O  -1.255  29.136  -5.737 1.00 . B A . 140 ASP OD2  1 1 
       18 44682 2 2 127 GLU C    C  -0.366  26.240   0.151 1.00 . B A . 141 GLU C    1 1 
       18 44683 2 2 127 GLU CA   C  -0.411  27.536  -0.654 1.00 . B A . 141 GLU CA   1 1 
       18 44684 2 2 127 GLU CB   C  -0.319  28.738   0.288 1.00 . B A . 141 GLU CB   1 1 
       18 44685 2 2 127 GLU CD   C  -1.387  31.023   0.412 1.00 . B A . 141 GLU CD   1 1 
       18 44686 2 2 127 GLU CG   C  -0.537  30.072  -0.406 1.00 . B A . 141 GLU CG   1 1 
       18 44687 2 2 127 GLU H    H  -2.418  28.061  -1.078 1.00 . B A . 141 GLU H    1 1 
       18 44688 2 2 127 GLU HA   H   0.429  27.554  -1.331 1.00 . B A . 141 GLU HA   1 1 
       18 44689 2 2 127 GLU HB2  H  -1.064  28.632   1.062 1.00 . B A . 141 GLU HB2  1 1 
       18 44690 2 2 127 GLU HB3  H   0.662  28.750   0.742 1.00 . B A . 141 GLU HB3  1 1 
       18 44691 2 2 127 GLU HG2  H   0.423  30.533  -0.583 1.00 . B A . 141 GLU HG2  1 1 
       18 44692 2 2 127 GLU HG3  H  -1.029  29.895  -1.352 1.00 . B A . 141 GLU HG3  1 1 
       18 44693 2 2 127 GLU N    N  -1.631  27.611  -1.450 1.00 . B A . 141 GLU N    1 1 
       18 44694 2 2 127 GLU O    O  -1.392  25.595   0.365 1.00 . B A . 141 GLU O    1 1 
       18 44695 2 2 127 GLU OE1  O  -2.256  30.541   1.169 1.00 . B A . 141 GLU OE1  1 1 
       18 44696 2 2 127 GLU OE2  O  -1.184  32.250   0.297 1.00 . B A . 141 GLU OE2  1 1 
       18 44697 2 2 128 ILE C    C   1.595  24.938   2.746 1.00 . B A . 142 ILE C    1 1 
       18 44698 2 2 128 ILE CA   C   1.011  24.642   1.366 1.00 . B A . 142 ILE CA   1 1 
       18 44699 2 2 128 ILE CB   C   1.932  23.645   0.637 1.00 . B A . 142 ILE CB   1 1 
       18 44700 2 2 128 ILE CD1  C   2.182  24.402  -1.781 1.00 . B A . 142 ILE CD1  1 1 
       18 44701 2 2 128 ILE CG1  C   1.482  23.471  -0.814 1.00 . B A . 142 ILE CG1  1 1 
       18 44702 2 2 128 ILE CG2  C   1.945  22.306   1.360 1.00 . B A . 142 ILE CG2  1 1 
       18 44703 2 2 128 ILE H    H   1.611  26.418   0.382 1.00 . B A . 142 ILE H    1 1 
       18 44704 2 2 128 ILE HA   H   0.043  24.179   1.488 1.00 . B A . 142 ILE HA   1 1 
       18 44705 2 2 128 ILE HB   H   2.936  24.042   0.650 1.00 . B A . 142 ILE HB   1 1 
       18 44706 2 2 128 ILE HD11 H   2.213  23.948  -2.760 1.00 . B A . 142 ILE HD11 1 1 
       18 44707 2 2 128 ILE HD12 H   3.189  24.585  -1.436 1.00 . B A . 142 ILE HD12 1 1 
       18 44708 2 2 128 ILE HD13 H   1.644  25.337  -1.834 1.00 . B A . 142 ILE HD13 1 1 
       18 44709 2 2 128 ILE HG12 H   1.681  22.458  -1.128 1.00 . B A . 142 ILE HG12 1 1 
       18 44710 2 2 128 ILE HG13 H   0.420  23.661  -0.880 1.00 . B A . 142 ILE HG13 1 1 
       18 44711 2 2 128 ILE HG21 H   1.079  22.235   2.001 1.00 . B A . 142 ILE HG21 1 1 
       18 44712 2 2 128 ILE HG22 H   2.842  22.227   1.956 1.00 . B A . 142 ILE HG22 1 1 
       18 44713 2 2 128 ILE HG23 H   1.922  21.505   0.636 1.00 . B A . 142 ILE HG23 1 1 
       18 44714 2 2 128 ILE N    N   0.831  25.864   0.589 1.00 . B A . 142 ILE N    1 1 
       18 44715 2 2 128 ILE O    O   1.307  24.233   3.714 1.00 . B A . 142 ILE O    1 1 
       18 44716 2 2 129 GLN C    C   2.012  26.473   5.212 1.00 . B A . 143 GLN C    1 1 
       18 44717 2 2 129 GLN CA   C   3.045  26.362   4.092 1.00 . B A . 143 GLN CA   1 1 
       18 44718 2 2 129 GLN CB   C   3.785  27.692   3.934 1.00 . B A . 143 GLN CB   1 1 
       18 44719 2 2 129 GLN CD   C   5.289  29.179   5.316 1.00 . B A . 143 GLN CD   1 1 
       18 44720 2 2 129 GLN CG   C   5.051  27.785   4.769 1.00 . B A . 143 GLN CG   1 1 
       18 44721 2 2 129 GLN H    H   2.612  26.501   2.024 1.00 . B A . 143 GLN H    1 1 
       18 44722 2 2 129 GLN HA   H   3.757  25.595   4.353 1.00 . B A . 143 GLN HA   1 1 
       18 44723 2 2 129 GLN HB2  H   4.054  27.820   2.896 1.00 . B A . 143 GLN HB2  1 1 
       18 44724 2 2 129 GLN HB3  H   3.126  28.495   4.229 1.00 . B A . 143 GLN HB3  1 1 
       18 44725 2 2 129 GLN HE21 H   6.822  29.432   4.076 1.00 . B A . 143 GLN HE21 1 1 
       18 44726 2 2 129 GLN HE22 H   6.471  30.765   5.116 1.00 . B A . 143 GLN HE22 1 1 
       18 44727 2 2 129 GLN HG2  H   4.972  27.099   5.600 1.00 . B A . 143 GLN HG2  1 1 
       18 44728 2 2 129 GLN HG3  H   5.895  27.508   4.153 1.00 . B A . 143 GLN HG3  1 1 
       18 44729 2 2 129 GLN N    N   2.418  25.979   2.829 1.00 . B A . 143 GLN N    1 1 
       18 44730 2 2 129 GLN NE2  N   6.296  29.861   4.782 1.00 . B A . 143 GLN NE2  1 1 
       18 44731 2 2 129 GLN O    O   1.373  27.510   5.381 1.00 . B A . 143 GLN O    1 1 
       18 44732 2 2 129 GLN OE1  O   4.574  29.639   6.207 1.00 . B A . 143 GLN OE1  1 1 
       18 44733 2 2 130 PHE C    C  -0.522  25.548   6.578 1.00 . B A . 144 PHE C    1 1 
       18 44734 2 2 130 PHE CA   C   0.906  25.363   7.079 1.00 . B A . 144 PHE CA   1 1 
       18 44735 2 2 130 PHE CB   C   1.246  26.449   8.102 1.00 . B A . 144 PHE CB   1 1 
       18 44736 2 2 130 PHE CD1  C   3.353  25.286   8.814 1.00 . B A . 144 PHE CD1  1 1 
       18 44737 2 2 130 PHE CD2  C   1.984  26.281  10.495 1.00 . B A . 144 PHE CD2  1 1 
       18 44738 2 2 130 PHE CE1  C   4.246  24.869   9.783 1.00 . B A . 144 PHE CE1  1 1 
       18 44739 2 2 130 PHE CE2  C   2.873  25.866  11.468 1.00 . B A . 144 PHE CE2  1 1 
       18 44740 2 2 130 PHE CG   C   2.214  25.996   9.158 1.00 . B A . 144 PHE CG   1 1 
       18 44741 2 2 130 PHE CZ   C   4.005  25.158  11.111 1.00 . B A . 144 PHE CZ   1 1 
       18 44742 2 2 130 PHE H    H   2.399  24.597   5.788 1.00 . B A . 144 PHE H    1 1 
       18 44743 2 2 130 PHE HA   H   0.985  24.397   7.555 1.00 . B A . 144 PHE HA   1 1 
       18 44744 2 2 130 PHE HB2  H   1.684  27.292   7.590 1.00 . B A . 144 PHE HB2  1 1 
       18 44745 2 2 130 PHE HB3  H   0.337  26.764   8.596 1.00 . B A . 144 PHE HB3  1 1 
       18 44746 2 2 130 PHE HD1  H   3.542  25.058   7.775 1.00 . B A . 144 PHE HD1  1 1 
       18 44747 2 2 130 PHE HD2  H   1.100  26.834  10.775 1.00 . B A . 144 PHE HD2  1 1 
       18 44748 2 2 130 PHE HE1  H   5.129  24.315   9.502 1.00 . B A . 144 PHE HE1  1 1 
       18 44749 2 2 130 PHE HE2  H   2.683  26.094  12.507 1.00 . B A . 144 PHE HE2  1 1 
       18 44750 2 2 130 PHE HZ   H   4.701  24.833  11.871 1.00 . B A . 144 PHE HZ   1 1 
       18 44751 2 2 130 PHE N    N   1.857  25.393   5.973 1.00 . B A . 144 PHE N    1 1 
       18 44752 2 2 130 PHE O    O  -0.840  26.544   5.930 1.00 . B A . 144 PHE O    1 1 
       18 44753 2 2 131 ASP C    C  -3.701  24.199   7.599 1.00 . B A . 145 ASP C    1 1 
       18 44754 2 2 131 ASP CA   C  -2.777  24.636   6.467 1.00 . B A . 145 ASP CA   1 1 
       18 44755 2 2 131 ASP CB   C  -2.999  23.749   5.240 1.00 . B A . 145 ASP CB   1 1 
       18 44756 2 2 131 ASP CG   C  -2.681  22.292   5.515 1.00 . B A . 145 ASP CG   1 1 
       18 44757 2 2 131 ASP H    H  -1.068  23.811   7.405 1.00 . B A . 145 ASP H    1 1 
       18 44758 2 2 131 ASP HA   H  -3.004  25.658   6.206 1.00 . B A . 145 ASP HA   1 1 
       18 44759 2 2 131 ASP HB2  H  -4.033  23.820   4.935 1.00 . B A . 145 ASP HB2  1 1 
       18 44760 2 2 131 ASP HB3  H  -2.366  24.092   4.436 1.00 . B A . 145 ASP HB3  1 1 
       18 44761 2 2 131 ASP N    N  -1.380  24.581   6.885 1.00 . B A . 145 ASP N    1 1 
       18 44762 2 2 131 ASP O    O  -3.382  23.281   8.354 1.00 . B A . 145 ASP O    1 1 
       18 44763 2 2 131 ASP OD1  O  -1.827  22.025   6.386 1.00 . B A . 145 ASP OD1  1 1 
       18 44764 2 2 131 ASP OD2  O  -3.285  21.418   4.858 1.00 . B A . 145 ASP OD2  1 1 
       18 44765 2 2 132 ASP C    C  -7.174  25.168   8.441 1.00 . B A . 146 ASP C    1 1 
       18 44766 2 2 132 ASP CA   C  -5.816  24.545   8.752 1.00 . B A . 146 ASP CA   1 1 
       18 44767 2 2 132 ASP CB   C  -5.314  25.035  10.113 1.00 . B A . 146 ASP CB   1 1 
       18 44768 2 2 132 ASP CG   C  -4.879  26.487  10.080 1.00 . B A . 146 ASP CG   1 1 
       18 44769 2 2 132 ASP H    H  -5.043  25.587   7.080 1.00 . B A . 146 ASP H    1 1 
       18 44770 2 2 132 ASP HA   H  -5.925  23.471   8.785 1.00 . B A . 146 ASP HA   1 1 
       18 44771 2 2 132 ASP HB2  H  -6.105  24.932  10.839 1.00 . B A . 146 ASP HB2  1 1 
       18 44772 2 2 132 ASP HB3  H  -4.470  24.432  10.416 1.00 . B A . 146 ASP HB3  1 1 
       18 44773 2 2 132 ASP N    N  -4.846  24.864   7.711 1.00 . B A . 146 ASP N    1 1 
       18 44774 2 2 132 ASP O    O  -7.797  25.788   9.303 1.00 . B A . 146 ASP O    1 1 
       18 44775 2 2 132 ASP OD1  O  -5.558  27.295   9.412 1.00 . B A . 146 ASP OD1  1 1 
       18 44776 2 2 132 ASP OD2  O  -3.860  26.816  10.722 1.00 . B A . 146 ASP OD2  1 1 
       18 44777 2 2 133 ILE C    C  -9.985  24.461   6.757 1.00 . B A . 147 ILE C    1 1 
       18 44778 2 2 133 ILE CA   C  -8.910  25.542   6.777 1.00 . B A . 147 ILE CA   1 1 
       18 44779 2 2 133 ILE CB   C  -8.813  26.183   5.379 1.00 . B A . 147 ILE CB   1 1 
       18 44780 2 2 133 ILE CD1  C  -6.350  26.443   4.792 1.00 . B A . 147 ILE CD1  1 1 
       18 44781 2 2 133 ILE CG1  C  -7.603  27.117   5.305 1.00 . B A . 147 ILE CG1  1 1 
       18 44782 2 2 133 ILE CG2  C -10.092  26.938   5.052 1.00 . B A . 147 ILE CG2  1 1 
       18 44783 2 2 133 ILE H    H  -7.084  24.494   6.561 1.00 . B A . 147 ILE H    1 1 
       18 44784 2 2 133 ILE HA   H  -9.197  26.308   7.483 1.00 . B A . 147 ILE HA   1 1 
       18 44785 2 2 133 ILE HB   H  -8.695  25.394   4.653 1.00 . B A . 147 ILE HB   1 1 
       18 44786 2 2 133 ILE HD11 H  -5.527  26.660   5.456 1.00 . B A . 147 ILE HD11 1 1 
       18 44787 2 2 133 ILE HD12 H  -6.122  26.812   3.803 1.00 . B A . 147 ILE HD12 1 1 
       18 44788 2 2 133 ILE HD13 H  -6.507  25.375   4.750 1.00 . B A . 147 ILE HD13 1 1 
       18 44789 2 2 133 ILE HG12 H  -7.831  27.940   4.644 1.00 . B A . 147 ILE HG12 1 1 
       18 44790 2 2 133 ILE HG13 H  -7.393  27.502   6.292 1.00 . B A . 147 ILE HG13 1 1 
       18 44791 2 2 133 ILE HG21 H -10.750  26.301   4.477 1.00 . B A . 147 ILE HG21 1 1 
       18 44792 2 2 133 ILE HG22 H  -9.854  27.821   4.478 1.00 . B A . 147 ILE HG22 1 1 
       18 44793 2 2 133 ILE HG23 H -10.584  27.228   5.969 1.00 . B A . 147 ILE HG23 1 1 
       18 44794 2 2 133 ILE N    N  -7.626  24.998   7.203 1.00 . B A . 147 ILE N    1 1 
       18 44795 2 2 133 ILE O    O -10.834  24.430   5.866 1.00 . B A . 147 ILE O    1 1 
       18 44796 2 2 134 GLY C    C -11.484  22.332   9.220 1.00 . B A . 148 GLY C    1 1 
       18 44797 2 2 134 GLY CA   C -10.919  22.502   7.824 1.00 . B A . 148 GLY CA   1 1 
       18 44798 2 2 134 GLY H    H  -9.244  23.647   8.429 1.00 . B A . 148 GLY H    1 1 
       18 44799 2 2 134 GLY HA2  H -11.730  22.717   7.143 1.00 . B A . 148 GLY HA2  1 1 
       18 44800 2 2 134 GLY HA3  H -10.447  21.578   7.524 1.00 . B A . 148 GLY HA3  1 1 
       18 44801 2 2 134 GLY N    N  -9.944  23.573   7.746 1.00 . B A . 148 GLY N    1 1 
       18 44802 2 2 134 GLY O    O -11.173  23.111  10.122 1.00 . B A . 148 GLY O    1 1 
       18 44803 2 2 135 ASP C    C -12.591  19.632  11.173 1.00 . B A . 149 ASP C    1 1 
       18 44804 2 2 135 ASP CA   C -12.927  21.042  10.696 1.00 . B A . 149 ASP CA   1 1 
       18 44805 2 2 135 ASP CB   C -14.445  21.217  10.615 1.00 . B A . 149 ASP CB   1 1 
       18 44806 2 2 135 ASP CG   C -14.849  22.660  10.379 1.00 . B A . 149 ASP CG   1 1 
       18 44807 2 2 135 ASP H    H -12.526  20.727   8.642 1.00 . B A . 149 ASP H    1 1 
       18 44808 2 2 135 ASP HA   H -12.530  21.753  11.405 1.00 . B A . 149 ASP HA   1 1 
       18 44809 2 2 135 ASP HB2  H -14.827  20.618   9.802 1.00 . B A . 149 ASP HB2  1 1 
       18 44810 2 2 135 ASP HB3  H -14.889  20.884  11.542 1.00 . B A . 149 ASP HB3  1 1 
       18 44811 2 2 135 ASP N    N -12.317  21.313   9.400 1.00 . B A . 149 ASP N    1 1 
       18 44812 2 2 135 ASP O    O -12.641  18.677  10.399 1.00 . B A . 149 ASP O    1 1 
       18 44813 2 2 135 ASP OD1  O -14.268  23.298   9.476 1.00 . B A . 149 ASP OD1  1 1 
       18 44814 2 2 135 ASP OD2  O -15.746  23.149  11.097 1.00 . B A . 149 ASP OD2  1 1 
       18 44815 2 2 136 ASP C    C -11.827  18.308  14.552 1.00 . B A . 150 ASP C    1 1 
       18 44816 2 2 136 ASP CA   C -11.905  18.219  13.030 1.00 . B A . 150 ASP CA   1 1 
       18 44817 2 2 136 ASP CB   C -10.572  17.722  12.466 1.00 . B A . 150 ASP CB   1 1 
       18 44818 2 2 136 ASP CG   C -10.611  16.250  12.103 1.00 . B A . 150 ASP CG   1 1 
       18 44819 2 2 136 ASP H    H -12.228  20.311  13.018 1.00 . B A . 150 ASP H    1 1 
       18 44820 2 2 136 ASP HA   H -12.682  17.519  12.764 1.00 . B A . 150 ASP HA   1 1 
       18 44821 2 2 136 ASP HB2  H -10.333  18.285  11.577 1.00 . B A . 150 ASP HB2  1 1 
       18 44822 2 2 136 ASP HB3  H  -9.796  17.872  13.202 1.00 . B A . 150 ASP HB3  1 1 
       18 44823 2 2 136 ASP N    N -12.249  19.512  12.452 1.00 . B A . 150 ASP N    1 1 
       18 44824 2 2 136 ASP O    O -11.857  19.399  15.122 1.00 . B A . 150 ASP O    1 1 
       18 44825 2 2 136 ASP OD1  O -11.675  15.779  11.648 1.00 . B A . 150 ASP OD1  1 1 
       18 44826 2 2 136 ASP OD2  O  -9.579  15.569  12.274 1.00 . B A . 150 ASP OD2  1 1 
       18 44827 2 2 137 ASP C    C -12.903  17.674  17.298 1.00 . B A . 151 ASP C    1 1 
       18 44828 2 2 137 ASP CA   C -11.642  17.101  16.659 1.00 . B A . 151 ASP CA   1 1 
       18 44829 2 2 137 ASP CB   C -10.412  17.870  17.148 1.00 . B A . 151 ASP CB   1 1 
       18 44830 2 2 137 ASP CG   C  -9.718  17.173  18.303 1.00 . B A . 151 ASP CG   1 1 
       18 44831 2 2 137 ASP H    H -11.706  16.318  14.694 1.00 . B A . 151 ASP H    1 1 
       18 44832 2 2 137 ASP HA   H -11.546  16.065  16.947 1.00 . B A . 151 ASP HA   1 1 
       18 44833 2 2 137 ASP HB2  H  -9.708  17.966  16.335 1.00 . B A . 151 ASP HB2  1 1 
       18 44834 2 2 137 ASP HB3  H -10.716  18.853  17.475 1.00 . B A . 151 ASP HB3  1 1 
       18 44835 2 2 137 ASP N    N -11.725  17.154  15.203 1.00 . B A . 151 ASP N    1 1 
       18 44836 2 2 137 ASP O    O -12.838  18.367  18.314 1.00 . B A . 151 ASP O    1 1 
       18 44837 2 2 137 ASP OD1  O -10.420  16.583  19.149 1.00 . B A . 151 ASP OD1  1 1 
       18 44838 2 2 137 ASP OD2  O  -8.471  17.219  18.360 1.00 . B A . 151 ASP OD2  1 1 
       18 44839 2 2 138 GLU C    C -15.877  16.927  18.277 1.00 . B A . 152 GLU C    1 1 
       18 44840 2 2 138 GLU CA   C -15.328  17.866  17.208 1.00 . B A . 152 GLU CA   1 1 
       18 44841 2 2 138 GLU CB   C -16.338  18.008  16.066 1.00 . B A . 152 GLU CB   1 1 
       18 44842 2 2 138 GLU CD   C -16.895  20.430  16.519 1.00 . B A . 152 GLU CD   1 1 
       18 44843 2 2 138 GLU CG   C -16.418  19.415  15.498 1.00 . B A . 152 GLU CG   1 1 
       18 44844 2 2 138 GLU H    H -14.040  16.824  15.890 1.00 . B A . 152 GLU H    1 1 
       18 44845 2 2 138 GLU HA   H -15.160  18.836  17.650 1.00 . B A . 152 GLU HA   1 1 
       18 44846 2 2 138 GLU HB2  H -16.059  17.336  15.269 1.00 . B A . 152 GLU HB2  1 1 
       18 44847 2 2 138 GLU HB3  H -17.316  17.733  16.431 1.00 . B A . 152 GLU HB3  1 1 
       18 44848 2 2 138 GLU HG2  H -15.437  19.707  15.155 1.00 . B A . 152 GLU HG2  1 1 
       18 44849 2 2 138 GLU HG3  H -17.104  19.415  14.665 1.00 . B A . 152 GLU HG3  1 1 
       18 44850 2 2 138 GLU N    N -14.051  17.380  16.696 1.00 . B A . 152 GLU N    1 1 
       18 44851 2 2 138 GLU O    O -15.957  15.715  18.073 1.00 . B A . 152 GLU O    1 1 
       18 44852 2 2 138 GLU OE1  O -17.979  20.221  17.102 1.00 . B A . 152 GLU OE1  1 1 
       18 44853 2 2 138 GLU OE2  O -16.183  21.433  16.736 1.00 . B A . 152 GLU OE2  1 1 
       18 44854 2 2 139 ASP C    C -18.062  15.977  20.101 1.00 . B A . 153 ASP C    1 1 
       18 44855 2 2 139 ASP CA   C -16.791  16.709  20.523 1.00 . B A . 153 ASP CA   1 1 
       18 44856 2 2 139 ASP CB   C -17.082  17.610  21.724 1.00 . B A . 153 ASP CB   1 1 
       18 44857 2 2 139 ASP CG   C -16.697  16.962  23.040 1.00 . B A . 153 ASP CG   1 1 
       18 44858 2 2 139 ASP H    H -16.163  18.465  19.522 1.00 . B A . 153 ASP H    1 1 
       18 44859 2 2 139 ASP HA   H -16.048  15.978  20.804 1.00 . B A . 153 ASP HA   1 1 
       18 44860 2 2 139 ASP HB2  H -16.525  18.529  21.621 1.00 . B A . 153 ASP HB2  1 1 
       18 44861 2 2 139 ASP HB3  H -18.139  17.835  21.750 1.00 . B A . 153 ASP HB3  1 1 
       18 44862 2 2 139 ASP N    N -16.251  17.494  19.420 1.00 . B A . 153 ASP N    1 1 
       18 44863 2 2 139 ASP O    O -18.825  16.466  19.270 1.00 . B A . 153 ASP O    1 1 
       18 44864 2 2 139 ASP OD1  O -17.488  16.141  23.552 1.00 . B A . 153 ASP OD1  1 1 
       18 44865 2 2 139 ASP OD2  O -15.605  17.275  23.558 1.00 . B A . 153 ASP OD2  1 1 
       18 44866 2 2 140 ILE C    C -20.385  13.893  21.576 1.00 . B A . 154 ILE C    1 1 
       18 44867 2 2 140 ILE CA   C -19.460  14.002  20.370 1.00 . B A . 154 ILE CA   1 1 
       18 44868 2 2 140 ILE CB   C -19.075  12.583  19.901 1.00 . B A . 154 ILE CB   1 1 
       18 44869 2 2 140 ILE CD1  C -18.225  11.923  22.210 1.00 . B A . 154 ILE CD1  1 1 
       18 44870 2 2 140 ILE CG1  C -17.912  12.037  20.733 1.00 . B A . 154 ILE CG1  1 1 
       18 44871 2 2 140 ILE CG2  C -18.715  12.594  18.424 1.00 . B A . 154 ILE CG2  1 1 
       18 44872 2 2 140 ILE H    H -17.636  14.466  21.340 1.00 . B A . 154 ILE H    1 1 
       18 44873 2 2 140 ILE HA   H -19.991  14.491  19.566 1.00 . B A . 154 ILE HA   1 1 
       18 44874 2 2 140 ILE HB   H -19.934  11.942  20.032 1.00 . B A . 154 ILE HB   1 1 
       18 44875 2 2 140 ILE HD11 H -18.142  12.896  22.672 1.00 . B A . 154 ILE HD11 1 1 
       18 44876 2 2 140 ILE HD12 H -17.526  11.243  22.675 1.00 . B A . 154 ILE HD12 1 1 
       18 44877 2 2 140 ILE HD13 H -19.230  11.549  22.337 1.00 . B A . 154 ILE HD13 1 1 
       18 44878 2 2 140 ILE HG12 H -17.651  11.053  20.374 1.00 . B A . 154 ILE HG12 1 1 
       18 44879 2 2 140 ILE HG13 H -17.060  12.693  20.624 1.00 . B A . 154 ILE HG13 1 1 
       18 44880 2 2 140 ILE HG21 H -17.950  11.857  18.234 1.00 . B A . 154 ILE HG21 1 1 
       18 44881 2 2 140 ILE HG22 H -18.350  13.572  18.149 1.00 . B A . 154 ILE HG22 1 1 
       18 44882 2 2 140 ILE HG23 H -19.593  12.360  17.839 1.00 . B A . 154 ILE HG23 1 1 
       18 44883 2 2 140 ILE N    N -18.281  14.802  20.683 1.00 . B A . 154 ILE N    1 1 
       18 44884 2 2 140 ILE O    O -20.032  14.306  22.682 1.00 . B A . 154 ILE O    1 1 
       18 44885 2 2 141 ASP C    C -22.964  14.529  22.993 1.00 . B A . 155 ASP C    1 1 
       18 44886 2 2 141 ASP CA   C -22.550  13.175  22.428 1.00 . B A . 155 ASP CA   1 1 
       18 44887 2 2 141 ASP CB   C -21.979  12.296  23.543 1.00 . B A . 155 ASP CB   1 1 
       18 44888 2 2 141 ASP CG   C -23.022  11.373  24.142 1.00 . B A . 155 ASP CG   1 1 
       18 44889 2 2 141 ASP H    H -21.797  13.027  20.455 1.00 . B A . 155 ASP H    1 1 
       18 44890 2 2 141 ASP HA   H -23.420  12.691  22.010 1.00 . B A . 155 ASP HA   1 1 
       18 44891 2 2 141 ASP HB2  H -21.178  11.692  23.143 1.00 . B A . 155 ASP HB2  1 1 
       18 44892 2 2 141 ASP HB3  H -21.590  12.928  24.327 1.00 . B A . 155 ASP HB3  1 1 
       18 44893 2 2 141 ASP N    N -21.572  13.336  21.358 1.00 . B A . 155 ASP N    1 1 
       18 44894 2 2 141 ASP O    O -22.272  15.100  23.835 1.00 . B A . 155 ASP O    1 1 
       18 44895 2 2 141 ASP OD1  O -24.194  11.790  24.249 1.00 . B A . 155 ASP OD1  1 1 
       18 44896 2 2 141 ASP OD2  O -22.666  10.233  24.507 1.00 . B A . 155 ASP OD2  1 1 
       18 44897 2 2 142 ASP C    C -23.640  17.451  22.621 1.00 . B A . 156 ASP C    1 1 
       18 44898 2 2 142 ASP CA   C -24.606  16.327  22.980 1.00 . B A . 156 ASP CA   1 1 
       18 44899 2 2 142 ASP CB   C -24.838  16.300  24.493 1.00 . B A . 156 ASP CB   1 1 
       18 44900 2 2 142 ASP CG   C -26.111  17.019  24.896 1.00 . B A . 156 ASP CG   1 1 
       18 44901 2 2 142 ASP H    H -24.606  14.536  21.852 1.00 . B A . 156 ASP H    1 1 
       18 44902 2 2 142 ASP HA   H -25.548  16.506  22.485 1.00 . B A . 156 ASP HA   1 1 
       18 44903 2 2 142 ASP HB2  H -24.908  15.274  24.822 1.00 . B A . 156 ASP HB2  1 1 
       18 44904 2 2 142 ASP HB3  H -24.004  16.776  24.988 1.00 . B A . 156 ASP HB3  1 1 
       18 44905 2 2 142 ASP N    N -24.099  15.039  22.523 1.00 . B A . 156 ASP N    1 1 
       18 44906 2 2 142 ASP O    O -22.709  17.257  21.839 1.00 . B A . 156 ASP O    1 1 
       18 44907 2 2 142 ASP OD1  O -26.607  17.840  24.096 1.00 . B A . 156 ASP OD1  1 1 
       18 44908 2 2 142 ASP OD2  O -26.612  16.760  26.010 1.00 . B A . 156 ASP OD2  1 1 
       18 44909 2 2 143 ILE C    C -22.221  20.172  24.175 1.00 . B A . 157 ILE C    1 1 
       18 44910 2 2 143 ILE CA   C -23.018  19.785  22.934 1.00 . B A . 157 ILE CA   1 1 
       18 44911 2 2 143 ILE CB   C -23.842  21.002  22.465 1.00 . B A . 157 ILE CB   1 1 
       18 44912 2 2 143 ILE CD1  C -24.937  21.263  24.751 1.00 . B A . 157 ILE CD1  1 1 
       18 44913 2 2 143 ILE CG1  C -25.146  21.110  23.260 1.00 . B A . 157 ILE CG1  1 1 
       18 44914 2 2 143 ILE CG2  C -24.133  20.898  20.975 1.00 . B A . 157 ILE CG2  1 1 
       18 44915 2 2 143 ILE H    H -24.626  18.722  23.809 1.00 . B A . 157 ILE H    1 1 
       18 44916 2 2 143 ILE HA   H -22.328  19.519  22.146 1.00 . B A . 157 ILE HA   1 1 
       18 44917 2 2 143 ILE HB   H -23.253  21.891  22.630 1.00 . B A . 157 ILE HB   1 1 
       18 44918 2 2 143 ILE HD11 H -25.835  21.657  25.202 1.00 . B A . 157 ILE HD11 1 1 
       18 44919 2 2 143 ILE HD12 H -24.116  21.943  24.931 1.00 . B A . 157 ILE HD12 1 1 
       18 44920 2 2 143 ILE HD13 H -24.708  20.301  25.183 1.00 . B A . 157 ILE HD13 1 1 
       18 44921 2 2 143 ILE HG12 H -25.701  21.970  22.915 1.00 . B A . 157 ILE HG12 1 1 
       18 44922 2 2 143 ILE HG13 H -25.735  20.219  23.097 1.00 . B A . 157 ILE HG13 1 1 
       18 44923 2 2 143 ILE HG21 H -25.106  21.320  20.769 1.00 . B A . 157 ILE HG21 1 1 
       18 44924 2 2 143 ILE HG22 H -24.120  19.861  20.677 1.00 . B A . 157 ILE HG22 1 1 
       18 44925 2 2 143 ILE HG23 H -23.381  21.442  20.423 1.00 . B A . 157 ILE HG23 1 1 
       18 44926 2 2 143 ILE N    N -23.868  18.629  23.195 1.00 . B A . 157 ILE N    1 1 
       18 44927 2 2 143 ILE O    O -21.390  21.100  24.077 1.00 . B A . 157 ILE O    1 1 
       18 44928 2 2 143 ILE OXT  O -22.435  19.547  25.234 1.00 . B A . 157 ILE OXT  1 1 
       19 44929 1 1   1 MET C    C -13.561  41.665   7.689 1.00 . A B .   1 MET C    1 1 
       19 44930 1 1   1 MET CA   C -13.276  42.489   8.941 1.00 . A B .   1 MET CA   1 1 
       19 44931 1 1   1 MET CB   C -13.893  41.817  10.168 1.00 . A B .   1 MET CB   1 1 
       19 44932 1 1   1 MET CE   C -11.218  39.376  12.091 1.00 . A B .   1 MET CE   1 1 
       19 44933 1 1   1 MET CG   C -13.221  40.506  10.544 1.00 . A B .   1 MET CG   1 1 
       19 44934 1 1   1 MET H1   H -14.857  43.806   9.012 1.00 . A B .   1 MET H1   1 1 
       19 44935 1 1   1 MET H2   H -13.655  44.193   7.850 1.00 . A B .   1 MET H2   1 1 
       19 44936 1 1   1 MET H3   H -13.357  44.463   9.518 1.00 . A B .   1 MET H3   1 1 
       19 44937 1 1   1 MET HA   H -12.208  42.566   9.076 1.00 . A B .   1 MET HA   1 1 
       19 44938 1 1   1 MET HB2  H -13.818  42.491  11.009 1.00 . A B .   1 MET HB2  1 1 
       19 44939 1 1   1 MET HB3  H -14.936  41.619   9.969 1.00 . A B .   1 MET HB3  1 1 
       19 44940 1 1   1 MET HE1  H -10.471  39.815  11.447 1.00 . A B .   1 MET HE1  1 1 
       19 44941 1 1   1 MET HE2  H -11.553  38.439  11.669 1.00 . A B .   1 MET HE2  1 1 
       19 44942 1 1   1 MET HE3  H -10.792  39.198  13.068 1.00 . A B .   1 MET HE3  1 1 
       19 44943 1 1   1 MET HG2  H -13.938  39.705  10.431 1.00 . A B .   1 MET HG2  1 1 
       19 44944 1 1   1 MET HG3  H -12.390  40.339   9.875 1.00 . A B .   1 MET HG3  1 1 
       19 44945 1 1   1 MET N    N -13.837  43.861   8.819 1.00 . A B .   1 MET N    1 1 
       19 44946 1 1   1 MET O    O -12.798  40.764   7.342 1.00 . A B .   1 MET O    1 1 
       19 44947 1 1   1 MET SD   S -12.609  40.494  12.241 1.00 . A B .   1 MET SD   1 1 
       19 44948 1 1   2 ARG C    C -13.967  41.394   4.733 1.00 . A B .   2 ARG C    1 1 
       19 44949 1 1   2 ARG CA   C -15.048  41.266   5.803 1.00 . A B .   2 ARG CA   1 1 
       19 44950 1 1   2 ARG CB   C -16.380  41.801   5.272 1.00 . A B .   2 ARG CB   1 1 
       19 44951 1 1   2 ARG CD   C -18.069  40.628   6.716 1.00 . A B .   2 ARG CD   1 1 
       19 44952 1 1   2 ARG CG   C -17.505  40.780   5.313 1.00 . A B .   2 ARG CG   1 1 
       19 44953 1 1   2 ARG CZ   C -20.359  41.466   6.362 1.00 . A B .   2 ARG CZ   1 1 
       19 44954 1 1   2 ARG H    H -15.231  42.707   7.342 1.00 . A B .   2 ARG H    1 1 
       19 44955 1 1   2 ARG HA   H -15.164  40.223   6.056 1.00 . A B .   2 ARG HA   1 1 
       19 44956 1 1   2 ARG HB2  H -16.675  42.654   5.868 1.00 . A B .   2 ARG HB2  1 1 
       19 44957 1 1   2 ARG HB3  H -16.248  42.119   4.248 1.00 . A B .   2 ARG HB3  1 1 
       19 44958 1 1   2 ARG HD2  H -17.636  39.749   7.171 1.00 . A B .   2 ARG HD2  1 1 
       19 44959 1 1   2 ARG HD3  H -17.802  41.500   7.294 1.00 . A B .   2 ARG HD3  1 1 
       19 44960 1 1   2 ARG HE   H -19.897  39.625   6.979 1.00 . A B .   2 ARG HE   1 1 
       19 44961 1 1   2 ARG HG2  H -18.295  41.104   4.652 1.00 . A B .   2 ARG HG2  1 1 
       19 44962 1 1   2 ARG HG3  H -17.124  39.826   4.982 1.00 . A B .   2 ARG HG3  1 1 
       19 44963 1 1   2 ARG HH11 H -18.903  42.816   5.973 1.00 . A B .   2 ARG HH11 1 1 
       19 44964 1 1   2 ARG HH12 H -20.522  43.381   5.733 1.00 . A B .   2 ARG HH12 1 1 
       19 44965 1 1   2 ARG HH21 H -22.028  40.365   6.663 1.00 . A B .   2 ARG HH21 1 1 
       19 44966 1 1   2 ARG HH22 H -22.297  41.990   6.124 1.00 . A B .   2 ARG HH22 1 1 
       19 44967 1 1   2 ARG N    N -14.664  41.979   7.016 1.00 . A B .   2 ARG N    1 1 
       19 44968 1 1   2 ARG NE   N -19.523  40.491   6.710 1.00 . A B .   2 ARG NE   1 1 
       19 44969 1 1   2 ARG NH1  N -19.890  42.651   5.993 1.00 . A B .   2 ARG NH1  1 1 
       19 44970 1 1   2 ARG NH2  N -21.668  41.257   6.384 1.00 . A B .   2 ARG NH2  1 1 
       19 44971 1 1   2 ARG O    O -13.700  40.449   3.990 1.00 . A B .   2 ARG O    1 1 
       19 44972 1 1   3 GLY C    C -12.741  43.753   2.582 1.00 . A B .   3 GLY C    1 1 
       19 44973 1 1   3 GLY CA   C -12.306  42.798   3.676 1.00 . A B .   3 GLY CA   1 1 
       19 44974 1 1   3 GLY H    H -13.605  43.286   5.277 1.00 . A B .   3 GLY H    1 1 
       19 44975 1 1   3 GLY HA2  H -11.442  43.210   4.176 1.00 . A B .   3 GLY HA2  1 1 
       19 44976 1 1   3 GLY HA3  H -12.035  41.854   3.228 1.00 . A B .   3 GLY HA3  1 1 
       19 44977 1 1   3 GLY N    N -13.350  42.569   4.659 1.00 . A B .   3 GLY N    1 1 
       19 44978 1 1   3 GLY O    O -13.631  43.439   1.792 1.00 . A B .   3 GLY O    1 1 
       19 44979 1 1   4 SER C    C -11.197  46.718   1.129 1.00 . A B .   4 SER C    1 1 
       19 44980 1 1   4 SER CA   C -12.437  45.927   1.530 1.00 . A B .   4 SER CA   1 1 
       19 44981 1 1   4 SER CB   C -13.514  46.878   2.059 1.00 . A B .   4 SER CB   1 1 
       19 44982 1 1   4 SER H    H -11.411  45.115   3.193 1.00 . A B .   4 SER H    1 1 
       19 44983 1 1   4 SER HA   H -12.819  45.414   0.661 1.00 . A B .   4 SER HA   1 1 
       19 44984 1 1   4 SER HB2  H -13.549  47.760   1.438 1.00 . A B .   4 SER HB2  1 1 
       19 44985 1 1   4 SER HB3  H -14.473  46.381   2.032 1.00 . A B .   4 SER HB3  1 1 
       19 44986 1 1   4 SER HG   H -12.333  47.581   3.455 1.00 . A B .   4 SER HG   1 1 
       19 44987 1 1   4 SER N    N -12.111  44.923   2.536 1.00 . A B .   4 SER N    1 1 
       19 44988 1 1   4 SER O    O -10.717  47.565   1.885 1.00 . A B .   4 SER O    1 1 
       19 44989 1 1   4 SER OG   O -13.239  47.269   3.393 1.00 . A B .   4 SER OG   1 1 
       19 44990 1 1   5 HIS C    C  -9.247  46.781  -2.029 1.00 . A B .   5 HIS C    1 1 
       19 44991 1 1   5 HIS CA   C  -9.496  47.124  -0.564 1.00 . A B .   5 HIS CA   1 1 
       19 44992 1 1   5 HIS CB   C  -8.273  46.751   0.277 1.00 . A B .   5 HIS CB   1 1 
       19 44993 1 1   5 HIS CD2  C  -7.223  49.103  -0.038 1.00 . A B .   5 HIS CD2  1 1 
       19 44994 1 1   5 HIS CE1  C  -5.892  49.094   1.703 1.00 . A B .   5 HIS CE1  1 1 
       19 44995 1 1   5 HIS CG   C  -7.389  47.916   0.595 1.00 . A B .   5 HIS CG   1 1 
       19 44996 1 1   5 HIS H    H -11.108  45.754  -0.619 1.00 . A B .   5 HIS H    1 1 
       19 44997 1 1   5 HIS HA   H  -9.668  48.186  -0.480 1.00 . A B .   5 HIS HA   1 1 
       19 44998 1 1   5 HIS HB2  H  -8.604  46.322   1.210 1.00 . A B .   5 HIS HB2  1 1 
       19 44999 1 1   5 HIS HB3  H  -7.684  46.022  -0.261 1.00 . A B .   5 HIS HB3  1 1 
       19 45000 1 1   5 HIS HD1  H  -6.429  47.225   2.340 1.00 . A B .   5 HIS HD1  1 1 
       19 45001 1 1   5 HIS HD2  H  -7.732  49.427  -0.935 1.00 . A B .   5 HIS HD2  1 1 
       19 45002 1 1   5 HIS HE1  H  -5.161  49.394   2.440 1.00 . A B .   5 HIS HE1  1 1 
       19 45003 1 1   5 HIS HE2  H  -5.902  50.675   0.401 1.00 . A B .   5 HIS HE2  1 1 
       19 45004 1 1   5 HIS N    N -10.681  46.438  -0.062 1.00 . A B .   5 HIS N    1 1 
       19 45005 1 1   5 HIS ND1  N  -6.540  47.943   1.682 1.00 . A B .   5 HIS ND1  1 1 
       19 45006 1 1   5 HIS NE2  N  -6.287  49.815   0.671 1.00 . A B .   5 HIS NE2  1 1 
       19 45007 1 1   5 HIS O    O  -9.099  47.670  -2.868 1.00 . A B .   5 HIS O    1 1 
       19 45008 1 1   6 HIS C    C  -9.882  43.856  -4.036 1.00 . A B .   6 HIS C    1 1 
       19 45009 1 1   6 HIS CA   C  -8.968  45.029  -3.694 1.00 . A B .   6 HIS CA   1 1 
       19 45010 1 1   6 HIS CB   C  -7.505  44.620  -3.876 1.00 . A B .   6 HIS CB   1 1 
       19 45011 1 1   6 HIS CD2  C  -6.421  46.977  -3.904 1.00 . A B .   6 HIS CD2  1 1 
       19 45012 1 1   6 HIS CE1  C  -4.824  46.611  -2.446 1.00 . A B .   6 HIS CE1  1 1 
       19 45013 1 1   6 HIS CG   C  -6.532  45.690  -3.492 1.00 . A B .   6 HIS CG   1 1 
       19 45014 1 1   6 HIS H    H  -9.325  44.826  -1.618 1.00 . A B .   6 HIS H    1 1 
       19 45015 1 1   6 HIS HA   H  -9.189  45.848  -4.362 1.00 . A B .   6 HIS HA   1 1 
       19 45016 1 1   6 HIS HB2  H  -7.303  43.753  -3.265 1.00 . A B .   6 HIS HB2  1 1 
       19 45017 1 1   6 HIS HB3  H  -7.335  44.371  -4.913 1.00 . A B .   6 HIS HB3  1 1 
       19 45018 1 1   6 HIS HD1  H  -5.331  44.659  -2.101 1.00 . A B .   6 HIS HD1  1 1 
       19 45019 1 1   6 HIS HD2  H  -7.056  47.476  -4.622 1.00 . A B .   6 HIS HD2  1 1 
       19 45020 1 1   6 HIS HE1  H  -3.971  46.753  -1.800 1.00 . A B .   6 HIS HE1  1 1 
       19 45021 1 1   6 HIS HE2  H  -4.981  48.418  -3.399 1.00 . A B .   6 HIS HE2  1 1 
       19 45022 1 1   6 HIS N    N  -9.199  45.488  -2.330 1.00 . A B .   6 HIS N    1 1 
       19 45023 1 1   6 HIS ND1  N  -5.516  45.494  -2.580 1.00 . A B .   6 HIS ND1  1 1 
       19 45024 1 1   6 HIS NE2  N  -5.352  47.526  -3.239 1.00 . A B .   6 HIS NE2  1 1 
       19 45025 1 1   6 HIS O    O -10.430  43.204  -3.148 1.00 . A B .   6 HIS O    1 1 
       19 45026 1 1   7 HIS C    C -10.056  41.416  -6.469 1.00 . A B .   7 HIS C    1 1 
       19 45027 1 1   7 HIS CA   C -10.888  42.499  -5.790 1.00 . A B .   7 HIS CA   1 1 
       19 45028 1 1   7 HIS CB   C -11.953  43.022  -6.755 1.00 . A B .   7 HIS CB   1 1 
       19 45029 1 1   7 HIS CD2  C -14.364  42.669  -5.866 1.00 . A B .   7 HIS CD2  1 1 
       19 45030 1 1   7 HIS CE1  C -14.690  44.667  -5.022 1.00 . A B .   7 HIS CE1  1 1 
       19 45031 1 1   7 HIS CG   C -13.239  43.391  -6.084 1.00 . A B .   7 HIS CG   1 1 
       19 45032 1 1   7 HIS H    H  -9.577  44.149  -5.991 1.00 . A B .   7 HIS H    1 1 
       19 45033 1 1   7 HIS HA   H -11.376  42.072  -4.926 1.00 . A B .   7 HIS HA   1 1 
       19 45034 1 1   7 HIS HB2  H -11.575  43.902  -7.255 1.00 . A B .   7 HIS HB2  1 1 
       19 45035 1 1   7 HIS HB3  H -12.167  42.260  -7.491 1.00 . A B .   7 HIS HB3  1 1 
       19 45036 1 1   7 HIS HD1  H -12.847  45.390  -5.541 1.00 . A B .   7 HIS HD1  1 1 
       19 45037 1 1   7 HIS HD2  H -14.534  41.643  -6.158 1.00 . A B .   7 HIS HD2  1 1 
       19 45038 1 1   7 HIS HE1  H -15.147  45.513  -4.531 1.00 . A B .   7 HIS HE1  1 1 
       19 45039 1 1   7 HIS HE2  H -16.117  43.209  -4.843 1.00 . A B .   7 HIS HE2  1 1 
       19 45040 1 1   7 HIS N    N -10.040  43.594  -5.330 1.00 . A B .   7 HIS N    1 1 
       19 45041 1 1   7 HIS ND1  N -13.476  44.638  -5.543 1.00 . A B .   7 HIS ND1  1 1 
       19 45042 1 1   7 HIS NE2  N -15.250  43.485  -5.205 1.00 . A B .   7 HIS NE2  1 1 
       19 45043 1 1   7 HIS O    O  -9.896  41.416  -7.689 1.00 . A B .   7 HIS O    1 1 
       19 45044 1 1   8 HIS C    C  -9.528  38.514  -7.125 1.00 . A B .   8 HIS C    1 1 
       19 45045 1 1   8 HIS CA   C  -8.712  39.405  -6.194 1.00 . A B .   8 HIS CA   1 1 
       19 45046 1 1   8 HIS CB   C  -8.136  38.574  -5.047 1.00 . A B .   8 HIS CB   1 1 
       19 45047 1 1   8 HIS CD2  C  -6.194  40.046  -4.159 1.00 . A B .   8 HIS CD2  1 1 
       19 45048 1 1   8 HIS CE1  C  -6.921  40.331  -2.109 1.00 . A B .   8 HIS CE1  1 1 
       19 45049 1 1   8 HIS CG   C  -7.369  39.382  -4.047 1.00 . A B .   8 HIS CG   1 1 
       19 45050 1 1   8 HIS H    H  -9.691  40.547  -4.705 1.00 . A B .   8 HIS H    1 1 
       19 45051 1 1   8 HIS HA   H  -7.899  39.840  -6.755 1.00 . A B .   8 HIS HA   1 1 
       19 45052 1 1   8 HIS HB2  H  -8.945  38.082  -4.526 1.00 . A B .   8 HIS HB2  1 1 
       19 45053 1 1   8 HIS HB3  H  -7.469  37.827  -5.453 1.00 . A B .   8 HIS HB3  1 1 
       19 45054 1 1   8 HIS HD1  H  -8.623  39.225  -2.361 1.00 . A B .   8 HIS HD1  1 1 
       19 45055 1 1   8 HIS HD2  H  -5.573  40.107  -5.041 1.00 . A B .   8 HIS HD2  1 1 
       19 45056 1 1   8 HIS HE1  H  -6.993  40.649  -1.080 1.00 . A B .   8 HIS HE1  1 1 
       19 45057 1 1   8 HIS HE2  H  -5.200  41.241  -2.746 1.00 . A B .   8 HIS HE2  1 1 
       19 45058 1 1   8 HIS N    N  -9.528  40.494  -5.670 1.00 . A B .   8 HIS N    1 1 
       19 45059 1 1   8 HIS ND1  N  -7.798  39.581  -2.751 1.00 . A B .   8 HIS ND1  1 1 
       19 45060 1 1   8 HIS NE2  N  -5.938  40.626  -2.940 1.00 . A B .   8 HIS NE2  1 1 
       19 45061 1 1   8 HIS O    O -10.713  38.755  -7.350 1.00 . A B .   8 HIS O    1 1 
       19 45062 1 1   9 HIS C    C  -9.854  35.233  -7.866 1.00 . A B .   9 HIS C    1 1 
       19 45063 1 1   9 HIS CA   C  -9.549  36.553  -8.567 1.00 . A B .   9 HIS CA   1 1 
       19 45064 1 1   9 HIS CB   C  -8.680  36.300  -9.800 1.00 . A B .   9 HIS CB   1 1 
       19 45065 1 1   9 HIS CD2  C  -9.511  36.454 -12.253 1.00 . A B .   9 HIS CD2  1 1 
       19 45066 1 1   9 HIS CE1  C -10.871  34.734 -12.238 1.00 . A B .   9 HIS CE1  1 1 
       19 45067 1 1   9 HIS CG   C  -9.464  35.908 -11.014 1.00 . A B .   9 HIS CG   1 1 
       19 45068 1 1   9 HIS H    H  -7.939  37.342  -7.443 1.00 . A B .   9 HIS H    1 1 
       19 45069 1 1   9 HIS HA   H -10.479  37.003  -8.880 1.00 . A B .   9 HIS HA   1 1 
       19 45070 1 1   9 HIS HB2  H  -8.131  37.199 -10.035 1.00 . A B .   9 HIS HB2  1 1 
       19 45071 1 1   9 HIS HB3  H  -7.983  35.505  -9.583 1.00 . A B .   9 HIS HB3  1 1 
       19 45072 1 1   9 HIS HD1  H -10.513  34.231 -10.288 1.00 . A B .   9 HIS HD1  1 1 
       19 45073 1 1   9 HIS HD2  H  -8.958  37.317 -12.593 1.00 . A B .   9 HIS HD2  1 1 
       19 45074 1 1   9 HIS HE1  H -11.586  33.987 -12.549 1.00 . A B .   9 HIS HE1  1 1 
       19 45075 1 1   9 HIS HE2  H -10.695  35.916 -13.901 1.00 . A B .   9 HIS HE2  1 1 
       19 45076 1 1   9 HIS N    N  -8.884  37.481  -7.661 1.00 . A B .   9 HIS N    1 1 
       19 45077 1 1   9 HIS ND1  N -10.327  34.832 -11.038 1.00 . A B .   9 HIS ND1  1 1 
       19 45078 1 1   9 HIS NE2  N -10.394  35.706 -12.993 1.00 . A B .   9 HIS NE2  1 1 
       19 45079 1 1   9 HIS O    O  -8.944  34.513  -7.455 1.00 . A B .   9 HIS O    1 1 
       19 45080 1 1  10 HIS C    C -12.922  33.235  -7.603 1.00 . A B .  10 HIS C    1 1 
       19 45081 1 1  10 HIS CA   C -11.564  33.688  -7.081 1.00 . A B .  10 HIS CA   1 1 
       19 45082 1 1  10 HIS CB   C -11.628  33.883  -5.565 1.00 . A B .  10 HIS CB   1 1 
       19 45083 1 1  10 HIS CD2  C -13.494  35.324  -4.481 1.00 . A B .  10 HIS CD2  1 1 
       19 45084 1 1  10 HIS CE1  C -12.678  37.305  -4.943 1.00 . A B .  10 HIS CE1  1 1 
       19 45085 1 1  10 HIS CG   C -12.333  35.139  -5.152 1.00 . A B .  10 HIS CG   1 1 
       19 45086 1 1  10 HIS H    H -11.819  35.536  -8.081 1.00 . A B .  10 HIS H    1 1 
       19 45087 1 1  10 HIS HA   H -10.832  32.927  -7.305 1.00 . A B .  10 HIS HA   1 1 
       19 45088 1 1  10 HIS HB2  H -12.152  33.050  -5.123 1.00 . A B .  10 HIS HB2  1 1 
       19 45089 1 1  10 HIS HB3  H -10.623  33.921  -5.171 1.00 . A B .  10 HIS HB3  1 1 
       19 45090 1 1  10 HIS HD1  H -11.016  36.601  -5.907 1.00 . A B .  10 HIS HD1  1 1 
       19 45091 1 1  10 HIS HD2  H -14.149  34.549  -4.106 1.00 . A B .  10 HIS HD2  1 1 
       19 45092 1 1  10 HIS HE1  H -12.555  38.376  -5.010 1.00 . A B .  10 HIS HE1  1 1 
       19 45093 1 1  10 HIS HE2  H -14.401  37.111  -3.853 1.00 . A B .  10 HIS HE2  1 1 
       19 45094 1 1  10 HIS N    N -11.140  34.922  -7.733 1.00 . A B .  10 HIS N    1 1 
       19 45095 1 1  10 HIS ND1  N -11.846  36.400  -5.428 1.00 . A B .  10 HIS ND1  1 1 
       19 45096 1 1  10 HIS NE2  N -13.685  36.678  -4.365 1.00 . A B .  10 HIS NE2  1 1 
       19 45097 1 1  10 HIS O    O -13.941  33.881  -7.358 1.00 . A B .  10 HIS O    1 1 
       19 45098 1 1  11 THR C    C -14.748  30.506  -7.969 1.00 . A B .  11 THR C    1 1 
       19 45099 1 1  11 THR CA   C -14.164  31.578  -8.883 1.00 . A B .  11 THR CA   1 1 
       19 45100 1 1  11 THR CB   C -13.909  30.994 -10.273 1.00 . A B .  11 THR CB   1 1 
       19 45101 1 1  11 THR CG2  C -15.169  30.526 -10.966 1.00 . A B .  11 THR CG2  1 1 
       19 45102 1 1  11 THR H    H -12.086  31.648  -8.488 1.00 . A B .  11 THR H    1 1 
       19 45103 1 1  11 THR HA   H -14.873  32.388  -8.967 1.00 . A B .  11 THR HA   1 1 
       19 45104 1 1  11 THR HB   H -13.247  30.144 -10.179 1.00 . A B .  11 THR HB   1 1 
       19 45105 1 1  11 THR HG1  H -13.829  32.743 -11.152 1.00 . A B .  11 THR HG1  1 1 
       19 45106 1 1  11 THR HG21 H -16.026  31.011 -10.522 1.00 . A B .  11 THR HG21 1 1 
       19 45107 1 1  11 THR HG22 H -15.264  29.455 -10.855 1.00 . A B .  11 THR HG22 1 1 
       19 45108 1 1  11 THR HG23 H -15.118  30.776 -12.015 1.00 . A B .  11 THR HG23 1 1 
       19 45109 1 1  11 THR N    N -12.930  32.119  -8.326 1.00 . A B .  11 THR N    1 1 
       19 45110 1 1  11 THR O    O -14.057  29.564  -7.580 1.00 . A B .  11 THR O    1 1 
       19 45111 1 1  11 THR OG1  O -13.286  31.951 -11.112 1.00 . A B .  11 THR OG1  1 1 
       19 45112 1 1  12 ASP C    C -18.149  29.499  -7.196 1.00 . A B .  12 ASP C    1 1 
       19 45113 1 1  12 ASP CA   C -16.700  29.700  -6.760 1.00 . A B .  12 ASP CA   1 1 
       19 45114 1 1  12 ASP CB   C -16.652  30.177  -5.307 1.00 . A B .  12 ASP CB   1 1 
       19 45115 1 1  12 ASP CG   C -17.063  31.629  -5.160 1.00 . A B .  12 ASP CG   1 1 
       19 45116 1 1  12 ASP H    H -16.522  31.427  -7.970 1.00 . A B .  12 ASP H    1 1 
       19 45117 1 1  12 ASP HA   H -16.179  28.757  -6.837 1.00 . A B .  12 ASP HA   1 1 
       19 45118 1 1  12 ASP HB2  H -17.321  29.572  -4.714 1.00 . A B .  12 ASP HB2  1 1 
       19 45119 1 1  12 ASP HB3  H -15.646  30.067  -4.931 1.00 . A B .  12 ASP HB3  1 1 
       19 45120 1 1  12 ASP N    N -16.023  30.656  -7.628 1.00 . A B .  12 ASP N    1 1 
       19 45121 1 1  12 ASP O    O -19.062  30.121  -6.650 1.00 . A B .  12 ASP O    1 1 
       19 45122 1 1  12 ASP OD1  O -17.707  32.161  -6.089 1.00 . A B .  12 ASP OD1  1 1 
       19 45123 1 1  12 ASP OD2  O -16.742  32.234  -4.116 1.00 . A B .  12 ASP OD2  1 1 
       19 45124 1 1  13 PRO C    C -20.582  27.589  -7.678 1.00 . A B .  13 PRO C    1 1 
       19 45125 1 1  13 PRO CA   C -19.728  28.341  -8.694 1.00 . A B .  13 PRO CA   1 1 
       19 45126 1 1  13 PRO CB   C -19.472  27.470  -9.927 1.00 . A B .  13 PRO CB   1 1 
       19 45127 1 1  13 PRO CD   C -17.350  27.838  -8.891 1.00 . A B .  13 PRO CD   1 1 
       19 45128 1 1  13 PRO CG   C -18.151  26.832  -9.670 1.00 . A B .  13 PRO CG   1 1 
       19 45129 1 1  13 PRO HA   H -20.237  29.247  -8.989 1.00 . A B .  13 PRO HA   1 1 
       19 45130 1 1  13 PRO HB2  H -20.257  26.735 -10.020 1.00 . A B .  13 PRO HB2  1 1 
       19 45131 1 1  13 PRO HB3  H -19.445  28.091 -10.810 1.00 . A B .  13 PRO HB3  1 1 
       19 45132 1 1  13 PRO HD2  H -16.698  27.338  -8.189 1.00 . A B .  13 PRO HD2  1 1 
       19 45133 1 1  13 PRO HD3  H -16.779  28.464  -9.559 1.00 . A B .  13 PRO HD3  1 1 
       19 45134 1 1  13 PRO HG2  H -18.285  25.930  -9.091 1.00 . A B .  13 PRO HG2  1 1 
       19 45135 1 1  13 PRO HG3  H -17.663  26.608 -10.607 1.00 . A B .  13 PRO HG3  1 1 
       19 45136 1 1  13 PRO N    N -18.382  28.622  -8.188 1.00 . A B .  13 PRO N    1 1 
       19 45137 1 1  13 PRO O    O -20.143  27.319  -6.562 1.00 . A B .  13 PRO O    1 1 
       19 45138 1 1  14 MET C    C -23.206  25.244  -7.861 1.00 . A B .  14 MET C    1 1 
       19 45139 1 1  14 MET CA   C -22.724  26.535  -7.199 1.00 . A B .  14 MET CA   1 1 
       19 45140 1 1  14 MET CB   C -23.922  27.419  -6.846 1.00 . A B .  14 MET CB   1 1 
       19 45141 1 1  14 MET CE   C -22.504  29.282  -3.404 1.00 . A B .  14 MET CE   1 1 
       19 45142 1 1  14 MET CG   C -23.867  27.981  -5.434 1.00 . A B .  14 MET CG   1 1 
       19 45143 1 1  14 MET H    H -22.100  27.499  -8.977 1.00 . A B .  14 MET H    1 1 
       19 45144 1 1  14 MET HA   H -22.193  26.287  -6.293 1.00 . A B .  14 MET HA   1 1 
       19 45145 1 1  14 MET HB2  H -23.960  28.249  -7.537 1.00 . A B .  14 MET HB2  1 1 
       19 45146 1 1  14 MET HB3  H -24.828  26.840  -6.943 1.00 . A B .  14 MET HB3  1 1 
       19 45147 1 1  14 MET HE1  H -22.087  28.397  -2.947 1.00 . A B .  14 MET HE1  1 1 
       19 45148 1 1  14 MET HE2  H -23.523  29.415  -3.070 1.00 . A B .  14 MET HE2  1 1 
       19 45149 1 1  14 MET HE3  H -21.918  30.145  -3.121 1.00 . A B .  14 MET HE3  1 1 
       19 45150 1 1  14 MET HG2  H -24.784  28.516  -5.238 1.00 . A B .  14 MET HG2  1 1 
       19 45151 1 1  14 MET HG3  H -23.777  27.159  -4.738 1.00 . A B .  14 MET HG3  1 1 
       19 45152 1 1  14 MET N    N -21.807  27.255  -8.075 1.00 . A B .  14 MET N    1 1 
       19 45153 1 1  14 MET O    O -24.144  25.259  -8.657 1.00 . A B .  14 MET O    1 1 
       19 45154 1 1  14 MET SD   S -22.478  29.102  -5.185 1.00 . A B .  14 MET SD   1 1 
       19 45155 2 2   1 PRO C    C -24.436  22.524  -7.985 1.00 . B A .  15 PRO C    1 1 
       19 45156 2 2   1 PRO CA   C -22.942  22.804  -8.107 1.00 . B A .  15 PRO CA   1 1 
       19 45157 2 2   1 PRO CB   C -22.140  21.806  -7.268 1.00 . B A .  15 PRO CB   1 1 
       19 45158 2 2   1 PRO CD   C -21.439  23.990  -6.596 1.00 . B A .  15 PRO CD   1 1 
       19 45159 2 2   1 PRO CG   C -20.960  22.578  -6.789 1.00 . B A .  15 PRO CG   1 1 
       19 45160 2 2   1 PRO HA   H -22.646  22.726  -9.143 1.00 . B A .  15 PRO HA   1 1 
       19 45161 2 2   1 PRO HB2  H -22.745  21.456  -6.445 1.00 . B A .  15 PRO HB2  1 1 
       19 45162 2 2   1 PRO HB3  H -21.841  20.971  -7.884 1.00 . B A .  15 PRO HB3  1 1 
       19 45163 2 2   1 PRO HD2  H -21.769  24.140  -5.578 1.00 . B A .  15 PRO HD2  1 1 
       19 45164 2 2   1 PRO HD3  H -20.658  24.692  -6.847 1.00 . B A .  15 PRO HD3  1 1 
       19 45165 2 2   1 PRO HG2  H -20.609  22.169  -5.854 1.00 . B A .  15 PRO HG2  1 1 
       19 45166 2 2   1 PRO HG3  H -20.176  22.546  -7.532 1.00 . B A .  15 PRO HG3  1 1 
       19 45167 2 2   1 PRO N    N -22.569  24.103  -7.538 1.00 . B A .  15 PRO N    1 1 
       19 45168 2 2   1 PRO O    O -25.089  22.149  -8.959 1.00 . B A .  15 PRO O    1 1 
       19 45169 2 2   2 LYS C    C -27.214  23.703  -6.907 1.00 . B A .  16 LYS C    1 1 
       19 45170 2 2   2 LYS CA   C -26.389  22.476  -6.534 1.00 . B A .  16 LYS CA   1 1 
       19 45171 2 2   2 LYS CB   C -26.618  22.120  -5.063 1.00 . B A .  16 LYS CB   1 1 
       19 45172 2 2   2 LYS CD   C -26.547  20.365  -3.268 1.00 . B A .  16 LYS CD   1 1 
       19 45173 2 2   2 LYS CE   C -26.977  18.914  -3.116 1.00 . B A .  16 LYS CE   1 1 
       19 45174 2 2   2 LYS CG   C -26.211  20.699  -4.712 1.00 . B A .  16 LYS CG   1 1 
       19 45175 2 2   2 LYS H    H -24.399  23.009  -6.046 1.00 . B A .  16 LYS H    1 1 
       19 45176 2 2   2 LYS HA   H -26.702  21.647  -7.148 1.00 . B A .  16 LYS HA   1 1 
       19 45177 2 2   2 LYS HB2  H -26.046  22.798  -4.448 1.00 . B A .  16 LYS HB2  1 1 
       19 45178 2 2   2 LYS HB3  H -27.667  22.238  -4.836 1.00 . B A .  16 LYS HB3  1 1 
       19 45179 2 2   2 LYS HD2  H -25.675  20.536  -2.656 1.00 . B A .  16 LYS HD2  1 1 
       19 45180 2 2   2 LYS HD3  H -27.352  21.005  -2.937 1.00 . B A .  16 LYS HD3  1 1 
       19 45181 2 2   2 LYS HE2  H -27.201  18.725  -2.078 1.00 . B A .  16 LYS HE2  1 1 
       19 45182 2 2   2 LYS HE3  H -27.864  18.750  -3.711 1.00 . B A .  16 LYS HE3  1 1 
       19 45183 2 2   2 LYS HG2  H -26.736  20.013  -5.360 1.00 . B A .  16 LYS HG2  1 1 
       19 45184 2 2   2 LYS HG3  H -25.147  20.593  -4.859 1.00 . B A .  16 LYS HG3  1 1 
       19 45185 2 2   2 LYS HZ1  H -26.289  17.002  -3.599 1.00 . B A .  16 LYS HZ1  1 1 
       19 45186 2 2   2 LYS HZ2  H -25.113  17.994  -2.897 1.00 . B A .  16 LYS HZ2  1 1 
       19 45187 2 2   2 LYS HZ3  H -25.572  18.237  -4.508 1.00 . B A .  16 LYS HZ3  1 1 
       19 45188 2 2   2 LYS N    N -24.971  22.709  -6.782 1.00 . B A .  16 LYS N    1 1 
       19 45189 2 2   2 LYS NZ   N -25.913  17.971  -3.561 1.00 . B A .  16 LYS NZ   1 1 
       19 45190 2 2   2 LYS O    O -27.580  24.504  -6.045 1.00 . B A .  16 LYS O    1 1 
       19 45191 2 2   3 ASN C    C -29.781  24.669  -8.619 1.00 . B A .  17 ASN C    1 1 
       19 45192 2 2   3 ASN CA   C -28.289  24.974  -8.684 1.00 . B A .  17 ASN CA   1 1 
       19 45193 2 2   3 ASN CB   C -27.887  25.317 -10.120 1.00 . B A .  17 ASN CB   1 1 
       19 45194 2 2   3 ASN CG   C -28.021  24.132 -11.056 1.00 . B A .  17 ASN CG   1 1 
       19 45195 2 2   3 ASN H    H -27.185  23.173  -8.834 1.00 . B A .  17 ASN H    1 1 
       19 45196 2 2   3 ASN HA   H -28.079  25.822  -8.049 1.00 . B A .  17 ASN HA   1 1 
       19 45197 2 2   3 ASN HB2  H -28.519  26.113 -10.484 1.00 . B A .  17 ASN HB2  1 1 
       19 45198 2 2   3 ASN HB3  H -26.859  25.646 -10.130 1.00 . B A .  17 ASN HB3  1 1 
       19 45199 2 2   3 ASN HD21 H -26.357  24.662 -12.005 1.00 . B A .  17 ASN HD21 1 1 
       19 45200 2 2   3 ASN HD22 H -27.140  23.242 -12.599 1.00 . B A .  17 ASN HD22 1 1 
       19 45201 2 2   3 ASN N    N -27.505  23.845  -8.196 1.00 . B A .  17 ASN N    1 1 
       19 45202 2 2   3 ASN ND2  N -27.078  23.998 -11.980 1.00 . B A .  17 ASN ND2  1 1 
       19 45203 2 2   3 ASN O    O -30.192  23.510  -8.680 1.00 . B A .  17 ASN O    1 1 
       19 45204 2 2   3 ASN OD1  O -28.964  23.347 -10.951 1.00 . B A .  17 ASN OD1  1 1 
       19 45205 2 2   4 LYS C    C -32.658  25.548  -9.819 1.00 . B A .  18 LYS C    1 1 
       19 45206 2 2   4 LYS CA   C -32.038  25.565  -8.425 1.00 . B A .  18 LYS CA   1 1 
       19 45207 2 2   4 LYS CB   C -32.649  26.694  -7.597 1.00 . B A .  18 LYS CB   1 1 
       19 45208 2 2   4 LYS CD   C -34.912  27.402  -8.431 1.00 . B A .  18 LYS CD   1 1 
       19 45209 2 2   4 LYS CE   C -36.384  27.522  -8.067 1.00 . B A .  18 LYS CE   1 1 
       19 45210 2 2   4 LYS CG   C -34.153  26.566  -7.412 1.00 . B A .  18 LYS CG   1 1 
       19 45211 2 2   4 LYS H    H -30.202  26.617  -8.455 1.00 . B A .  18 LYS H    1 1 
       19 45212 2 2   4 LYS HA   H -32.246  24.622  -7.942 1.00 . B A .  18 LYS HA   1 1 
       19 45213 2 2   4 LYS HB2  H -32.188  26.699  -6.620 1.00 . B A .  18 LYS HB2  1 1 
       19 45214 2 2   4 LYS HB3  H -32.448  27.635  -8.086 1.00 . B A .  18 LYS HB3  1 1 
       19 45215 2 2   4 LYS HD2  H -34.479  28.391  -8.465 1.00 . B A .  18 LYS HD2  1 1 
       19 45216 2 2   4 LYS HD3  H -34.826  26.935  -9.401 1.00 . B A .  18 LYS HD3  1 1 
       19 45217 2 2   4 LYS HE2  H -36.487  27.424  -6.997 1.00 . B A .  18 LYS HE2  1 1 
       19 45218 2 2   4 LYS HE3  H -36.740  28.494  -8.374 1.00 . B A .  18 LYS HE3  1 1 
       19 45219 2 2   4 LYS HG2  H -34.434  25.531  -7.530 1.00 . B A .  18 LYS HG2  1 1 
       19 45220 2 2   4 LYS HG3  H -34.414  26.901  -6.419 1.00 . B A .  18 LYS HG3  1 1 
       19 45221 2 2   4 LYS HZ1  H -37.959  26.915  -9.298 1.00 . B A .  18 LYS HZ1  1 1 
       19 45222 2 2   4 LYS HZ2  H -37.651  25.861  -8.013 1.00 . B A .  18 LYS HZ2  1 1 
       19 45223 2 2   4 LYS HZ3  H -36.616  25.887  -9.350 1.00 . B A .  18 LYS HZ3  1 1 
       19 45224 2 2   4 LYS N    N -30.589  25.718  -8.497 1.00 . B A .  18 LYS N    1 1 
       19 45225 2 2   4 LYS NZ   N -37.210  26.473  -8.729 1.00 . B A .  18 LYS NZ   1 1 
       19 45226 2 2   4 LYS O    O -33.743  25.002 -10.019 1.00 . B A .  18 LYS O    1 1 
       19 45227 2 2   5 GLY C    C -32.805  24.816 -12.686 1.00 . B A .  19 GLY C    1 1 
       19 45228 2 2   5 GLY CA   C -32.465  26.192 -12.145 1.00 . B A .  19 GLY CA   1 1 
       19 45229 2 2   5 GLY H    H -31.105  26.568 -10.567 1.00 . B A .  19 GLY H    1 1 
       19 45230 2 2   5 GLY HA2  H -33.355  26.805 -12.169 1.00 . B A .  19 GLY HA2  1 1 
       19 45231 2 2   5 GLY HA3  H -31.715  26.640 -12.779 1.00 . B A .  19 GLY HA3  1 1 
       19 45232 2 2   5 GLY N    N -31.964  26.149 -10.783 1.00 . B A .  19 GLY N    1 1 
       19 45233 2 2   5 GLY O    O -31.973  23.910 -12.666 1.00 . B A .  19 GLY O    1 1 
       19 45234 2 2   6 LYS C    C -34.823  23.520 -15.200 1.00 . B A .  20 LYS C    1 1 
       19 45235 2 2   6 LYS CA   C -34.485  23.386 -13.718 1.00 . B A .  20 LYS CA   1 1 
       19 45236 2 2   6 LYS CB   C -35.705  22.879 -12.945 1.00 . B A .  20 LYS CB   1 1 
       19 45237 2 2   6 LYS CD   C -36.597  20.832 -11.794 1.00 . B A .  20 LYS CD   1 1 
       19 45238 2 2   6 LYS CE   C -37.401  21.236 -10.568 1.00 . B A .  20 LYS CE   1 1 
       19 45239 2 2   6 LYS CG   C -35.391  21.736 -11.994 1.00 . B A .  20 LYS CG   1 1 
       19 45240 2 2   6 LYS H    H -34.652  25.420 -13.157 1.00 . B A .  20 LYS H    1 1 
       19 45241 2 2   6 LYS HA   H -33.679  22.675 -13.608 1.00 . B A .  20 LYS HA   1 1 
       19 45242 2 2   6 LYS HB2  H -36.115  23.695 -12.369 1.00 . B A .  20 LYS HB2  1 1 
       19 45243 2 2   6 LYS HB3  H -36.449  22.539 -13.650 1.00 . B A .  20 LYS HB3  1 1 
       19 45244 2 2   6 LYS HD2  H -37.231  20.897 -12.665 1.00 . B A .  20 LYS HD2  1 1 
       19 45245 2 2   6 LYS HD3  H -36.256  19.815 -11.670 1.00 . B A .  20 LYS HD3  1 1 
       19 45246 2 2   6 LYS HE2  H -37.168  20.559  -9.761 1.00 . B A .  20 LYS HE2  1 1 
       19 45247 2 2   6 LYS HE3  H -37.123  22.241 -10.285 1.00 . B A .  20 LYS HE3  1 1 
       19 45248 2 2   6 LYS HG2  H -34.580  21.152 -12.405 1.00 . B A .  20 LYS HG2  1 1 
       19 45249 2 2   6 LYS HG3  H -35.095  22.145 -11.039 1.00 . B A .  20 LYS HG3  1 1 
       19 45250 2 2   6 LYS HZ1  H -39.378  20.954  -9.953 1.00 . B A .  20 LYS HZ1  1 1 
       19 45251 2 2   6 LYS HZ2  H -39.081  20.475 -11.547 1.00 . B A .  20 LYS HZ2  1 1 
       19 45252 2 2   6 LYS HZ3  H -39.196  22.119 -11.167 1.00 . B A .  20 LYS HZ3  1 1 
       19 45253 2 2   6 LYS N    N -34.034  24.660 -13.170 1.00 . B A .  20 LYS N    1 1 
       19 45254 2 2   6 LYS NZ   N -38.867  21.193 -10.827 1.00 . B A .  20 LYS NZ   1 1 
       19 45255 2 2   6 LYS O    O -34.570  24.558 -15.813 1.00 . B A .  20 LYS O    1 1 
       19 45256 2 2   7 GLY C    C -34.572  22.737 -18.078 1.00 . B A .  21 GLY C    1 1 
       19 45257 2 2   7 GLY CA   C -35.761  22.485 -17.173 1.00 . B A .  21 GLY CA   1 1 
       19 45258 2 2   7 GLY H    H -35.575  21.666 -15.230 1.00 . B A .  21 GLY H    1 1 
       19 45259 2 2   7 GLY HA2  H -36.203  21.534 -17.432 1.00 . B A .  21 GLY HA2  1 1 
       19 45260 2 2   7 GLY HA3  H -36.492  23.264 -17.333 1.00 . B A .  21 GLY HA3  1 1 
       19 45261 2 2   7 GLY N    N -35.397  22.465 -15.768 1.00 . B A .  21 GLY N    1 1 
       19 45262 2 2   7 GLY O    O -34.699  23.387 -19.117 1.00 . B A .  21 GLY O    1 1 
       19 45263 2 2   8 GLY C    C -31.121  21.415 -18.123 1.00 . B A .  22 GLY C    1 1 
       19 45264 2 2   8 GLY CA   C -32.211  22.406 -18.480 1.00 . B A .  22 GLY CA   1 1 
       19 45265 2 2   8 GLY H    H -33.369  21.713 -16.848 1.00 . B A .  22 GLY H    1 1 
       19 45266 2 2   8 GLY HA2  H -32.462  22.286 -19.524 1.00 . B A .  22 GLY HA2  1 1 
       19 45267 2 2   8 GLY HA3  H -31.838  23.406 -18.324 1.00 . B A .  22 GLY HA3  1 1 
       19 45268 2 2   8 GLY N    N -33.411  22.222 -17.685 1.00 . B A .  22 GLY N    1 1 
       19 45269 2 2   8 GLY O    O -30.246  21.712 -17.309 1.00 . B A .  22 GLY O    1 1 
       19 45270 2 2   9 LYS C    C -30.086  18.230 -19.648 1.00 . B A .  23 LYS C    1 1 
       19 45271 2 2   9 LYS CA   C -30.181  19.197 -18.472 1.00 . B A .  23 LYS CA   1 1 
       19 45272 2 2   9 LYS CB   C -30.533  18.436 -17.193 1.00 . B A .  23 LYS CB   1 1 
       19 45273 2 2   9 LYS CD   C -29.674  17.547 -15.004 1.00 . B A .  23 LYS CD   1 1 
       19 45274 2 2   9 LYS CE   C -28.448  17.539 -14.105 1.00 . B A .  23 LYS CE   1 1 
       19 45275 2 2   9 LYS CG   C -29.318  17.935 -16.430 1.00 . B A .  23 LYS CG   1 1 
       19 45276 2 2   9 LYS H    H -31.895  20.057 -19.371 1.00 . B A .  23 LYS H    1 1 
       19 45277 2 2   9 LYS HA   H -29.224  19.681 -18.342 1.00 . B A .  23 LYS HA   1 1 
       19 45278 2 2   9 LYS HB2  H -31.094  19.090 -16.542 1.00 . B A .  23 LYS HB2  1 1 
       19 45279 2 2   9 LYS HB3  H -31.146  17.585 -17.450 1.00 . B A .  23 LYS HB3  1 1 
       19 45280 2 2   9 LYS HD2  H -30.387  18.259 -14.616 1.00 . B A .  23 LYS HD2  1 1 
       19 45281 2 2   9 LYS HD3  H -30.113  16.560 -15.009 1.00 . B A .  23 LYS HD3  1 1 
       19 45282 2 2   9 LYS HE2  H -27.824  16.701 -14.377 1.00 . B A .  23 LYS HE2  1 1 
       19 45283 2 2   9 LYS HE3  H -27.900  18.458 -14.256 1.00 . B A .  23 LYS HE3  1 1 
       19 45284 2 2   9 LYS HG2  H -28.918  17.069 -16.937 1.00 . B A .  23 LYS HG2  1 1 
       19 45285 2 2   9 LYS HG3  H -28.572  18.716 -16.405 1.00 . B A .  23 LYS HG3  1 1 
       19 45286 2 2   9 LYS HZ1  H -28.104  17.904 -12.077 1.00 . B A .  23 LYS HZ1  1 1 
       19 45287 2 2   9 LYS HZ2  H -28.858  16.422 -12.387 1.00 . B A .  23 LYS HZ2  1 1 
       19 45288 2 2   9 LYS HZ3  H -29.743  17.859 -12.497 1.00 . B A .  23 LYS HZ3  1 1 
       19 45289 2 2   9 LYS N    N -31.172  20.235 -18.732 1.00 . B A .  23 LYS N    1 1 
       19 45290 2 2   9 LYS NZ   N -28.814  17.423 -12.666 1.00 . B A .  23 LYS NZ   1 1 
       19 45291 2 2   9 LYS O    O -30.427  17.052 -19.527 1.00 . B A .  23 LYS O    1 1 
       19 45292 2 2  10 ASN C    C -28.777  18.693 -23.094 1.00 . B A .  24 ASN C    1 1 
       19 45293 2 2  10 ASN CA   C -29.477  17.914 -21.984 1.00 . B A .  24 ASN CA   1 1 
       19 45294 2 2  10 ASN CB   C -30.849  17.435 -22.465 1.00 . B A .  24 ASN CB   1 1 
       19 45295 2 2  10 ASN CG   C -31.080  15.964 -22.178 1.00 . B A .  24 ASN CG   1 1 
       19 45296 2 2  10 ASN H    H -29.363  19.678 -20.820 1.00 . B A .  24 ASN H    1 1 
       19 45297 2 2  10 ASN HA   H -28.875  17.056 -21.729 1.00 . B A .  24 ASN HA   1 1 
       19 45298 2 2  10 ASN HB2  H -31.618  18.004 -21.964 1.00 . B A .  24 ASN HB2  1 1 
       19 45299 2 2  10 ASN HB3  H -30.928  17.592 -23.531 1.00 . B A .  24 ASN HB3  1 1 
       19 45300 2 2  10 ASN HD21 H -32.568  15.916 -23.497 1.00 . B A .  24 ASN HD21 1 1 
       19 45301 2 2  10 ASN HD22 H -32.229  14.425 -22.693 1.00 . B A .  24 ASN HD22 1 1 
       19 45302 2 2  10 ASN N    N -29.619  18.734 -20.786 1.00 . B A .  24 ASN N    1 1 
       19 45303 2 2  10 ASN ND2  N -32.057  15.375 -22.858 1.00 . B A .  24 ASN ND2  1 1 
       19 45304 2 2  10 ASN O    O -29.253  19.745 -23.522 1.00 . B A .  24 ASN O    1 1 
       19 45305 2 2  10 ASN OD1  O -30.388  15.363 -21.357 1.00 . B A .  24 ASN OD1  1 1 
       19 45306 2 2  11 ARG C    C -27.148  18.153 -25.962 1.00 . B A .  25 ARG C    1 1 
       19 45307 2 2  11 ARG CA   C -26.881  18.817 -24.615 1.00 . B A .  25 ARG CA   1 1 
       19 45308 2 2  11 ARG CB   C -25.386  18.768 -24.297 1.00 . B A .  25 ARG CB   1 1 
       19 45309 2 2  11 ARG CD   C -24.495  21.037 -23.677 1.00 . B A .  25 ARG CD   1 1 
       19 45310 2 2  11 ARG CG   C -24.975  19.690 -23.160 1.00 . B A .  25 ARG CG   1 1 
       19 45311 2 2  11 ARG CZ   C -22.623  22.598 -23.313 1.00 . B A .  25 ARG CZ   1 1 
       19 45312 2 2  11 ARG H    H -27.318  17.329 -23.174 1.00 . B A .  25 ARG H    1 1 
       19 45313 2 2  11 ARG HA   H -27.196  19.849 -24.667 1.00 . B A .  25 ARG HA   1 1 
       19 45314 2 2  11 ARG HB2  H -25.120  17.757 -24.026 1.00 . B A .  25 ARG HB2  1 1 
       19 45315 2 2  11 ARG HB3  H -24.833  19.052 -25.180 1.00 . B A .  25 ARG HB3  1 1 
       19 45316 2 2  11 ARG HD2  H -24.324  20.960 -24.741 1.00 . B A .  25 ARG HD2  1 1 
       19 45317 2 2  11 ARG HD3  H -25.261  21.775 -23.488 1.00 . B A .  25 ARG HD3  1 1 
       19 45318 2 2  11 ARG HE   H -22.877  20.872 -22.345 1.00 . B A .  25 ARG HE   1 1 
       19 45319 2 2  11 ARG HG2  H -25.825  19.847 -22.512 1.00 . B A .  25 ARG HG2  1 1 
       19 45320 2 2  11 ARG HG3  H -24.177  19.223 -22.601 1.00 . B A .  25 ARG HG3  1 1 
       19 45321 2 2  11 ARG HH11 H -23.951  23.195 -24.718 1.00 . B A .  25 ARG HH11 1 1 
       19 45322 2 2  11 ARG HH12 H -22.625  24.275 -24.442 1.00 . B A .  25 ARG HH12 1 1 
       19 45323 2 2  11 ARG HH21 H -21.132  22.290 -21.983 1.00 . B A .  25 ARG HH21 1 1 
       19 45324 2 2  11 ARG HH22 H -21.025  23.761 -22.891 1.00 . B A .  25 ARG HH22 1 1 
       19 45325 2 2  11 ARG N    N -27.646  18.169 -23.555 1.00 . B A .  25 ARG N    1 1 
       19 45326 2 2  11 ARG NE   N -23.257  21.463 -23.028 1.00 . B A .  25 ARG NE   1 1 
       19 45327 2 2  11 ARG NH1  N -23.107  23.424 -24.233 1.00 . B A .  25 ARG NH1  1 1 
       19 45328 2 2  11 ARG NH2  N -21.502  22.909 -22.677 1.00 . B A .  25 ARG NH2  1 1 
       19 45329 2 2  11 ARG O    O -27.776  17.096 -26.031 1.00 . B A .  25 ARG O    1 1 
       19 45330 2 2  12 ARG C    C -26.021  16.992 -28.586 1.00 . B A .  26 ARG C    1 1 
       19 45331 2 2  12 ARG CA   C -26.856  18.251 -28.377 1.00 . B A .  26 ARG CA   1 1 
       19 45332 2 2  12 ARG CB   C -26.479  19.307 -29.418 1.00 . B A .  26 ARG CB   1 1 
       19 45333 2 2  12 ARG CD   C -26.932  21.770 -29.176 1.00 . B A .  26 ARG CD   1 1 
       19 45334 2 2  12 ARG CG   C -27.509  20.417 -29.560 1.00 . B A .  26 ARG CG   1 1 
       19 45335 2 2  12 ARG CZ   C -25.200  23.331 -29.976 1.00 . B A .  26 ARG CZ   1 1 
       19 45336 2 2  12 ARG H    H -26.178  19.620 -26.911 1.00 . B A .  26 ARG H    1 1 
       19 45337 2 2  12 ARG HA   H -27.899  18.001 -28.492 1.00 . B A .  26 ARG HA   1 1 
       19 45338 2 2  12 ARG HB2  H -25.535  19.751 -29.138 1.00 . B A .  26 ARG HB2  1 1 
       19 45339 2 2  12 ARG HB3  H -26.367  18.824 -30.378 1.00 . B A .  26 ARG HB3  1 1 
       19 45340 2 2  12 ARG HD2  H -27.736  22.488 -29.123 1.00 . B A .  26 ARG HD2  1 1 
       19 45341 2 2  12 ARG HD3  H -26.461  21.684 -28.207 1.00 . B A .  26 ARG HD3  1 1 
       19 45342 2 2  12 ARG HE   H -25.823  21.711 -30.960 1.00 . B A .  26 ARG HE   1 1 
       19 45343 2 2  12 ARG HG2  H -27.840  20.457 -30.586 1.00 . B A .  26 ARG HG2  1 1 
       19 45344 2 2  12 ARG HG3  H -28.349  20.198 -28.917 1.00 . B A .  26 ARG HG3  1 1 
       19 45345 2 2  12 ARG HH11 H -25.994  23.809 -28.179 1.00 . B A .  26 ARG HH11 1 1 
       19 45346 2 2  12 ARG HH12 H -24.774  24.891 -28.763 1.00 . B A .  26 ARG HH12 1 1 
       19 45347 2 2  12 ARG HH21 H -24.218  23.132 -31.732 1.00 . B A .  26 ARG HH21 1 1 
       19 45348 2 2  12 ARG HH22 H -23.767  24.507 -30.781 1.00 . B A .  26 ARG HH22 1 1 
       19 45349 2 2  12 ARG N    N -26.669  18.781 -27.031 1.00 . B A .  26 ARG N    1 1 
       19 45350 2 2  12 ARG NE   N -25.941  22.238 -30.143 1.00 . B A .  26 ARG NE   1 1 
       19 45351 2 2  12 ARG NH1  N -25.334  24.070 -28.883 1.00 . B A .  26 ARG NH1  1 1 
       19 45352 2 2  12 ARG NH2  N -24.324  23.686 -30.906 1.00 . B A .  26 ARG NH2  1 1 
       19 45353 2 2  12 ARG O    O -24.794  17.052 -28.650 1.00 . B A .  26 ARG O    1 1 
       19 45354 2 2  13 ARG C    C -25.332  14.535 -30.257 1.00 . B A .  27 ARG C    1 1 
       19 45355 2 2  13 ARG CA   C -26.016  14.576 -28.894 1.00 . B A .  27 ARG CA   1 1 
       19 45356 2 2  13 ARG CB   C -27.010  13.420 -28.772 1.00 . B A .  27 ARG CB   1 1 
       19 45357 2 2  13 ARG CD   C -25.790  11.229 -28.943 1.00 . B A .  27 ARG CD   1 1 
       19 45358 2 2  13 ARG CG   C -26.461  12.224 -28.011 1.00 . B A .  27 ARG CG   1 1 
       19 45359 2 2  13 ARG CZ   C -27.157   9.230 -28.487 1.00 . B A .  27 ARG CZ   1 1 
       19 45360 2 2  13 ARG H    H -27.674  15.867 -28.632 1.00 . B A .  27 ARG H    1 1 
       19 45361 2 2  13 ARG HA   H -25.265  14.476 -28.125 1.00 . B A .  27 ARG HA   1 1 
       19 45362 2 2  13 ARG HB2  H -27.893  13.771 -28.259 1.00 . B A .  27 ARG HB2  1 1 
       19 45363 2 2  13 ARG HB3  H -27.288  13.091 -29.763 1.00 . B A .  27 ARG HB3  1 1 
       19 45364 2 2  13 ARG HD2  H -26.211  11.340 -29.931 1.00 . B A .  27 ARG HD2  1 1 
       19 45365 2 2  13 ARG HD3  H -24.733  11.446 -28.978 1.00 . B A .  27 ARG HD3  1 1 
       19 45366 2 2  13 ARG HE   H -25.186   9.359 -28.196 1.00 . B A .  27 ARG HE   1 1 
       19 45367 2 2  13 ARG HG2  H -25.737  12.571 -27.289 1.00 . B A .  27 ARG HG2  1 1 
       19 45368 2 2  13 ARG HG3  H -27.276  11.732 -27.498 1.00 . B A .  27 ARG HG3  1 1 
       19 45369 2 2  13 ARG HH11 H -28.194  10.807 -29.213 1.00 . B A .  27 ARG HH11 1 1 
       19 45370 2 2  13 ARG HH12 H -29.133   9.391 -28.882 1.00 . B A .  27 ARG HH12 1 1 
       19 45371 2 2  13 ARG HH21 H -26.420   7.494 -27.760 1.00 . B A .  27 ARG HH21 1 1 
       19 45372 2 2  13 ARG HH22 H -28.127   7.510 -28.057 1.00 . B A .  27 ARG HH22 1 1 
       19 45373 2 2  13 ARG N    N -26.696  15.851 -28.691 1.00 . B A .  27 ARG N    1 1 
       19 45374 2 2  13 ARG NE   N -25.979   9.850 -28.500 1.00 . B A .  27 ARG NE   1 1 
       19 45375 2 2  13 ARG NH1  N -28.250   9.862 -28.894 1.00 . B A .  27 ARG NH1  1 1 
       19 45376 2 2  13 ARG NH2  N -27.242   7.975 -28.067 1.00 . B A .  27 ARG NH2  1 1 
       19 45377 2 2  13 ARG O    O -25.991  14.419 -31.290 1.00 . B A .  27 ARG O    1 1 
       19 45378 2 2  14 GLY C    C -21.835  15.107 -31.319 1.00 . B A .  28 GLY C    1 1 
       19 45379 2 2  14 GLY CA   C -23.254  14.603 -31.491 1.00 . B A .  28 GLY CA   1 1 
       19 45380 2 2  14 GLY H    H -23.535  14.722 -29.396 1.00 . B A .  28 GLY H    1 1 
       19 45381 2 2  14 GLY HA2  H -23.222  13.586 -31.856 1.00 . B A .  28 GLY HA2  1 1 
       19 45382 2 2  14 GLY HA3  H -23.759  15.220 -32.220 1.00 . B A .  28 GLY HA3  1 1 
       19 45383 2 2  14 GLY N    N -24.007  14.631 -30.250 1.00 . B A .  28 GLY N    1 1 
       19 45384 2 2  14 GLY O    O -21.336  15.871 -32.145 1.00 . B A .  28 GLY O    1 1 
       19 45385 2 2  15 LYS C    C -18.833  14.456 -30.945 1.00 . B A .  29 LYS C    1 1 
       19 45386 2 2  15 LYS CA   C -19.814  15.091 -29.961 1.00 . B A .  29 LYS CA   1 1 
       19 45387 2 2  15 LYS CB   C -19.431  14.715 -28.528 1.00 . B A .  29 LYS CB   1 1 
       19 45388 2 2  15 LYS CD   C -21.192  15.514 -26.925 1.00 . B A .  29 LYS CD   1 1 
       19 45389 2 2  15 LYS CE   C -21.289  15.981 -25.481 1.00 . B A .  29 LYS CE   1 1 
       19 45390 2 2  15 LYS CG   C -19.809  15.769 -27.500 1.00 . B A .  29 LYS CG   1 1 
       19 45391 2 2  15 LYS H    H -21.638  14.071 -29.620 1.00 . B A .  29 LYS H    1 1 
       19 45392 2 2  15 LYS HA   H -19.764  16.165 -30.066 1.00 . B A .  29 LYS HA   1 1 
       19 45393 2 2  15 LYS HB2  H -19.927  13.793 -28.266 1.00 . B A .  29 LYS HB2  1 1 
       19 45394 2 2  15 LYS HB3  H -18.362  14.565 -28.481 1.00 . B A .  29 LYS HB3  1 1 
       19 45395 2 2  15 LYS HD2  H -21.922  16.049 -27.515 1.00 . B A .  29 LYS HD2  1 1 
       19 45396 2 2  15 LYS HD3  H -21.400  14.455 -26.966 1.00 . B A .  29 LYS HD3  1 1 
       19 45397 2 2  15 LYS HE2  H -21.015  15.162 -24.832 1.00 . B A .  29 LYS HE2  1 1 
       19 45398 2 2  15 LYS HE3  H -20.603  16.801 -25.335 1.00 . B A .  29 LYS HE3  1 1 
       19 45399 2 2  15 LYS HG2  H -19.088  15.750 -26.697 1.00 . B A .  29 LYS HG2  1 1 
       19 45400 2 2  15 LYS HG3  H -19.799  16.739 -27.974 1.00 . B A .  29 LYS HG3  1 1 
       19 45401 2 2  15 LYS HZ1  H -23.173  15.677 -24.628 1.00 . B A .  29 LYS HZ1  1 1 
       19 45402 2 2  15 LYS HZ2  H -23.193  16.670 -25.997 1.00 . B A .  29 LYS HZ2  1 1 
       19 45403 2 2  15 LYS HZ3  H -22.623  17.273 -24.524 1.00 . B A .  29 LYS HZ3  1 1 
       19 45404 2 2  15 LYS N    N -21.185  14.679 -30.242 1.00 . B A .  29 LYS N    1 1 
       19 45405 2 2  15 LYS NZ   N -22.667  16.431 -25.134 1.00 . B A .  29 LYS NZ   1 1 
       19 45406 2 2  15 LYS O    O -17.715  14.940 -31.118 1.00 . B A .  29 LYS O    1 1 
       19 45407 2 2  16 ASN C    C -17.188  12.070 -31.862 1.00 . B A .  30 ASN C    1 1 
       19 45408 2 2  16 ASN CA   C -18.411  12.671 -32.548 1.00 . B A .  30 ASN CA   1 1 
       19 45409 2 2  16 ASN CB   C -17.969  13.624 -33.662 1.00 . B A .  30 ASN CB   1 1 
       19 45410 2 2  16 ASN CG   C -19.132  14.385 -34.267 1.00 . B A .  30 ASN CG   1 1 
       19 45411 2 2  16 ASN H    H -20.157  13.027 -31.406 1.00 . B A .  30 ASN H    1 1 
       19 45412 2 2  16 ASN HA   H -18.994  11.872 -32.982 1.00 . B A .  30 ASN HA   1 1 
       19 45413 2 2  16 ASN HB2  H -17.267  14.338 -33.258 1.00 . B A .  30 ASN HB2  1 1 
       19 45414 2 2  16 ASN HB3  H -17.487  13.055 -34.444 1.00 . B A .  30 ASN HB3  1 1 
       19 45415 2 2  16 ASN HD21 H -19.980  12.682 -34.844 1.00 . B A .  30 ASN HD21 1 1 
       19 45416 2 2  16 ASN HD22 H -20.845  14.123 -35.242 1.00 . B A .  30 ASN HD22 1 1 
       19 45417 2 2  16 ASN N    N -19.256  13.368 -31.586 1.00 . B A .  30 ASN N    1 1 
       19 45418 2 2  16 ASN ND2  N -20.082  13.657 -34.843 1.00 . B A .  30 ASN ND2  1 1 
       19 45419 2 2  16 ASN O    O -16.519  12.735 -31.072 1.00 . B A .  30 ASN O    1 1 
       19 45420 2 2  16 ASN OD1  O -19.176  15.614 -34.218 1.00 . B A .  30 ASN OD1  1 1 
       19 45421 2 2  17 GLU C    C -15.883  10.073 -30.056 1.00 . B A .  31 GLU C    1 1 
       19 45422 2 2  17 GLU CA   C -15.764  10.116 -31.576 1.00 . B A .  31 GLU CA   1 1 
       19 45423 2 2  17 GLU CB   C -14.458  10.805 -31.979 1.00 . B A .  31 GLU CB   1 1 
       19 45424 2 2  17 GLU CD   C -12.942  11.451 -33.892 1.00 . B A .  31 GLU CD   1 1 
       19 45425 2 2  17 GLU CG   C -14.350  11.082 -33.469 1.00 . B A .  31 GLU CG   1 1 
       19 45426 2 2  17 GLU H    H -17.477  10.329 -32.802 1.00 . B A .  31 GLU H    1 1 
       19 45427 2 2  17 GLU HA   H -15.758   9.105 -31.954 1.00 . B A .  31 GLU HA   1 1 
       19 45428 2 2  17 GLU HB2  H -14.384  11.745 -31.453 1.00 . B A .  31 GLU HB2  1 1 
       19 45429 2 2  17 GLU HB3  H -13.630  10.175 -31.690 1.00 . B A .  31 GLU HB3  1 1 
       19 45430 2 2  17 GLU HG2  H -14.650  10.196 -34.010 1.00 . B A .  31 GLU HG2  1 1 
       19 45431 2 2  17 GLU HG3  H -15.012  11.898 -33.720 1.00 . B A .  31 GLU HG3  1 1 
       19 45432 2 2  17 GLU N    N -16.904  10.807 -32.167 1.00 . B A .  31 GLU N    1 1 
       19 45433 2 2  17 GLU O    O -15.606  11.061 -29.374 1.00 . B A .  31 GLU O    1 1 
       19 45434 2 2  17 GLU OE1  O -11.984  10.882 -33.327 1.00 . B A .  31 GLU OE1  1 1 
       19 45435 2 2  17 GLU OE2  O -12.797  12.311 -34.787 1.00 . B A .  31 GLU OE2  1 1 
       19 45436 2 2  18 ASN C    C -17.534   9.679 -27.547 1.00 . B A .  32 ASN C    1 1 
       19 45437 2 2  18 ASN CA   C -16.452   8.753 -28.090 1.00 . B A .  32 ASN CA   1 1 
       19 45438 2 2  18 ASN CB   C -15.126   9.022 -27.375 1.00 . B A .  32 ASN CB   1 1 
       19 45439 2 2  18 ASN CG   C -14.918   8.114 -26.180 1.00 . B A .  32 ASN CG   1 1 
       19 45440 2 2  18 ASN H    H -16.501   8.173 -30.127 1.00 . B A .  32 ASN H    1 1 
       19 45441 2 2  18 ASN HA   H -16.747   7.730 -27.909 1.00 . B A .  32 ASN HA   1 1 
       19 45442 2 2  18 ASN HB2  H -14.313   8.867 -28.067 1.00 . B A .  32 ASN HB2  1 1 
       19 45443 2 2  18 ASN HB3  H -15.112  10.047 -27.032 1.00 . B A .  32 ASN HB3  1 1 
       19 45444 2 2  18 ASN HD21 H -13.164   7.521 -26.903 1.00 . B A .  32 ASN HD21 1 1 
       19 45445 2 2  18 ASN HD22 H -13.630   6.817 -25.395 1.00 . B A .  32 ASN HD22 1 1 
       19 45446 2 2  18 ASN N    N -16.296   8.924 -29.531 1.00 . B A .  32 ASN N    1 1 
       19 45447 2 2  18 ASN ND2  N -13.790   7.413 -26.157 1.00 . B A .  32 ASN ND2  1 1 
       19 45448 2 2  18 ASN O    O -17.375  10.900 -27.539 1.00 . B A .  32 ASN O    1 1 
       19 45449 2 2  18 ASN OD1  O -15.762   8.042 -25.286 1.00 . B A .  32 ASN OD1  1 1 
       19 45450 2 2  19 GLU C    C -19.884   9.636 -25.047 1.00 . B A .  33 GLU C    1 1 
       19 45451 2 2  19 GLU CA   C -19.748   9.865 -26.549 1.00 . B A .  33 GLU CA   1 1 
       19 45452 2 2  19 GLU CB   C -21.052   9.490 -27.257 1.00 . B A .  33 GLU CB   1 1 
       19 45453 2 2  19 GLU CD   C -21.844  11.320 -28.808 1.00 . B A .  33 GLU CD   1 1 
       19 45454 2 2  19 GLU CG   C -21.999  10.664 -27.450 1.00 . B A .  33 GLU CG   1 1 
       19 45455 2 2  19 GLU H    H -18.706   8.114 -27.127 1.00 . B A .  33 GLU H    1 1 
       19 45456 2 2  19 GLU HA   H -19.541  10.910 -26.725 1.00 . B A .  33 GLU HA   1 1 
       19 45457 2 2  19 GLU HB2  H -20.816   9.083 -28.229 1.00 . B A .  33 GLU HB2  1 1 
       19 45458 2 2  19 GLU HB3  H -21.561   8.737 -26.675 1.00 . B A .  33 GLU HB3  1 1 
       19 45459 2 2  19 GLU HG2  H -23.014  10.311 -27.352 1.00 . B A .  33 GLU HG2  1 1 
       19 45460 2 2  19 GLU HG3  H -21.798  11.400 -26.685 1.00 . B A .  33 GLU HG3  1 1 
       19 45461 2 2  19 GLU N    N -18.637   9.091 -27.094 1.00 . B A .  33 GLU N    1 1 
       19 45462 2 2  19 GLU O    O -20.821   8.982 -24.589 1.00 . B A .  33 GLU O    1 1 
       19 45463 2 2  19 GLU OE1  O -21.431  10.624 -29.760 1.00 . B A .  33 GLU OE1  1 1 
       19 45464 2 2  19 GLU OE2  O -22.135  12.529 -28.919 1.00 . B A .  33 GLU OE2  1 1 
       19 45465 2 2  20 SER C    C -19.164  11.390 -22.154 1.00 . B A .  34 SER C    1 1 
       19 45466 2 2  20 SER CA   C -18.958  10.039 -22.832 1.00 . B A .  34 SER CA   1 1 
       19 45467 2 2  20 SER CB   C -17.652   9.407 -22.346 1.00 . B A .  34 SER CB   1 1 
       19 45468 2 2  20 SER H    H -18.222  10.692 -24.706 1.00 . B A .  34 SER H    1 1 
       19 45469 2 2  20 SER HA   H -19.780   9.390 -22.570 1.00 . B A .  34 SER HA   1 1 
       19 45470 2 2  20 SER HB2  H -17.619   8.373 -22.653 1.00 . B A .  34 SER HB2  1 1 
       19 45471 2 2  20 SER HB3  H -16.816   9.938 -22.778 1.00 . B A .  34 SER HB3  1 1 
       19 45472 2 2  20 SER HG   H -16.631   9.359 -20.675 1.00 . B A .  34 SER HG   1 1 
       19 45473 2 2  20 SER N    N -18.942  10.182 -24.283 1.00 . B A .  34 SER N    1 1 
       19 45474 2 2  20 SER O    O -18.817  12.433 -22.709 1.00 . B A .  34 SER O    1 1 
       19 45475 2 2  20 SER OG   O -17.550   9.468 -20.934 1.00 . B A .  34 SER OG   1 1 
       19 45476 2 2  21 GLU C    C -20.476  12.266 -18.793 1.00 . B A .  35 GLU C    1 1 
       19 45477 2 2  21 GLU CA   C -19.982  12.586 -20.199 1.00 . B A .  35 GLU CA   1 1 
       19 45478 2 2  21 GLU CB   C -21.005  13.459 -20.929 1.00 . B A .  35 GLU CB   1 1 
       19 45479 2 2  21 GLU CD   C -20.387  15.841 -21.502 1.00 . B A .  35 GLU CD   1 1 
       19 45480 2 2  21 GLU CG   C -21.001  14.910 -20.475 1.00 . B A .  35 GLU CG   1 1 
       19 45481 2 2  21 GLU H    H -19.983  10.502 -20.562 1.00 . B A .  35 GLU H    1 1 
       19 45482 2 2  21 GLU HA   H -19.050  13.127 -20.124 1.00 . B A .  35 GLU HA   1 1 
       19 45483 2 2  21 GLU HB2  H -20.793  13.434 -21.987 1.00 . B A .  35 GLU HB2  1 1 
       19 45484 2 2  21 GLU HB3  H -21.991  13.054 -20.759 1.00 . B A .  35 GLU HB3  1 1 
       19 45485 2 2  21 GLU HG2  H -22.020  15.220 -20.294 1.00 . B A .  35 GLU HG2  1 1 
       19 45486 2 2  21 GLU HG3  H -20.435  14.985 -19.558 1.00 . B A .  35 GLU HG3  1 1 
       19 45487 2 2  21 GLU N    N -19.730  11.364 -20.953 1.00 . B A .  35 GLU N    1 1 
       19 45488 2 2  21 GLU O    O -21.650  12.464 -18.475 1.00 . B A .  35 GLU O    1 1 
       19 45489 2 2  21 GLU OE1  O -19.155  15.781 -21.697 1.00 . B A .  35 GLU OE1  1 1 
       19 45490 2 2  21 GLU OE2  O -21.139  16.631 -22.112 1.00 . B A .  35 GLU OE2  1 1 
       19 45491 2 2  22 LYS C    C -18.679  11.416 -15.691 1.00 . B A .  36 LYS C    1 1 
       19 45492 2 2  22 LYS CA   C -19.920  11.420 -16.580 1.00 . B A .  36 LYS CA   1 1 
       19 45493 2 2  22 LYS CB   C -20.601  10.050 -16.536 1.00 . B A .  36 LYS CB   1 1 
       19 45494 2 2  22 LYS CD   C -21.578   8.206 -15.135 1.00 . B A .  36 LYS CD   1 1 
       19 45495 2 2  22 LYS CE   C -20.569   7.181 -15.628 1.00 . B A .  36 LYS CE   1 1 
       19 45496 2 2  22 LYS CG   C -20.993   9.609 -15.134 1.00 . B A .  36 LYS CG   1 1 
       19 45497 2 2  22 LYS H    H -18.656  11.632 -18.265 1.00 . B A .  36 LYS H    1 1 
       19 45498 2 2  22 LYS HA   H -20.608  12.165 -16.212 1.00 . B A .  36 LYS HA   1 1 
       19 45499 2 2  22 LYS HB2  H -21.494  10.085 -17.141 1.00 . B A .  36 LYS HB2  1 1 
       19 45500 2 2  22 LYS HB3  H -19.927   9.311 -16.945 1.00 . B A .  36 LYS HB3  1 1 
       19 45501 2 2  22 LYS HD2  H -21.874   7.950 -14.128 1.00 . B A .  36 LYS HD2  1 1 
       19 45502 2 2  22 LYS HD3  H -22.443   8.188 -15.783 1.00 . B A .  36 LYS HD3  1 1 
       19 45503 2 2  22 LYS HE2  H -19.575   7.544 -15.417 1.00 . B A .  36 LYS HE2  1 1 
       19 45504 2 2  22 LYS HE3  H -20.732   6.253 -15.102 1.00 . B A .  36 LYS HE3  1 1 
       19 45505 2 2  22 LYS HG2  H -20.117   9.621 -14.505 1.00 . B A .  36 LYS HG2  1 1 
       19 45506 2 2  22 LYS HG3  H -21.729  10.297 -14.745 1.00 . B A .  36 LYS HG3  1 1 
       19 45507 2 2  22 LYS HZ1  H -21.392   7.585 -17.509 1.00 . B A .  36 LYS HZ1  1 1 
       19 45508 2 2  22 LYS HZ2  H -20.999   5.958 -17.267 1.00 . B A .  36 LYS HZ2  1 1 
       19 45509 2 2  22 LYS HZ3  H -19.774   7.087 -17.559 1.00 . B A .  36 LYS HZ3  1 1 
       19 45510 2 2  22 LYS N    N -19.575  11.768 -17.953 1.00 . B A .  36 LYS N    1 1 
       19 45511 2 2  22 LYS NZ   N -20.693   6.935 -17.093 1.00 . B A .  36 LYS NZ   1 1 
       19 45512 2 2  22 LYS O    O -18.494  12.308 -14.864 1.00 . B A .  36 LYS O    1 1 
       19 45513 2 2  23 ARG C    C -15.783   9.089 -15.543 1.00 . B A .  37 ARG C    1 1 
       19 45514 2 2  23 ARG CA   C -16.608  10.288 -15.084 1.00 . B A .  37 ARG CA   1 1 
       19 45515 2 2  23 ARG CB   C -16.941  10.154 -13.598 1.00 . B A .  37 ARG CB   1 1 
       19 45516 2 2  23 ARG CD   C -15.588  11.724 -12.177 1.00 . B A .  37 ARG CD   1 1 
       19 45517 2 2  23 ARG CG   C -15.733  10.299 -12.687 1.00 . B A .  37 ARG CG   1 1 
       19 45518 2 2  23 ARG CZ   C -16.738  13.260 -10.629 1.00 . B A .  37 ARG CZ   1 1 
       19 45519 2 2  23 ARG H    H -18.034   9.727 -16.546 1.00 . B A .  37 ARG H    1 1 
       19 45520 2 2  23 ARG HA   H -16.029  11.187 -15.235 1.00 . B A .  37 ARG HA   1 1 
       19 45521 2 2  23 ARG HB2  H -17.660  10.915 -13.331 1.00 . B A .  37 ARG HB2  1 1 
       19 45522 2 2  23 ARG HB3  H -17.380   9.183 -13.425 1.00 . B A .  37 ARG HB3  1 1 
       19 45523 2 2  23 ARG HD2  H -14.643  11.814 -11.661 1.00 . B A .  37 ARG HD2  1 1 
       19 45524 2 2  23 ARG HD3  H -15.602  12.399 -13.020 1.00 . B A .  37 ARG HD3  1 1 
       19 45525 2 2  23 ARG HE   H -17.371  11.428 -11.105 1.00 . B A .  37 ARG HE   1 1 
       19 45526 2 2  23 ARG HG2  H -15.849   9.636 -11.844 1.00 . B A .  37 ARG HG2  1 1 
       19 45527 2 2  23 ARG HG3  H -14.845  10.032 -13.240 1.00 . B A .  37 ARG HG3  1 1 
       19 45528 2 2  23 ARG HH11 H -15.033  13.998 -11.430 1.00 . B A .  37 ARG HH11 1 1 
       19 45529 2 2  23 ARG HH12 H -15.860  15.058 -10.338 1.00 . B A .  37 ARG HH12 1 1 
       19 45530 2 2  23 ARG HH21 H -18.462  12.821  -9.670 1.00 . B A .  37 ARG HH21 1 1 
       19 45531 2 2  23 ARG HH22 H -17.807  14.390  -9.337 1.00 . B A .  37 ARG HH22 1 1 
       19 45532 2 2  23 ARG N    N -17.832  10.407 -15.870 1.00 . B A .  37 ARG N    1 1 
       19 45533 2 2  23 ARG NE   N -16.665  12.089 -11.259 1.00 . B A .  37 ARG NE   1 1 
       19 45534 2 2  23 ARG NH1  N -15.800  14.181 -10.814 1.00 . B A .  37 ARG NH1  1 1 
       19 45535 2 2  23 ARG NH2  N -17.751  13.511  -9.812 1.00 . B A .  37 ARG NH2  1 1 
       19 45536 2 2  23 ARG O    O -16.331   8.073 -15.971 1.00 . B A .  37 ARG O    1 1 
       19 45537 2 2  24 GLU C    C -13.068   7.355 -14.649 1.00 . B A .  38 GLU C    1 1 
       19 45538 2 2  24 GLU CA   C -13.563   8.142 -15.859 1.00 . B A .  38 GLU CA   1 1 
       19 45539 2 2  24 GLU CB   C -12.371   8.712 -16.631 1.00 . B A .  38 GLU CB   1 1 
       19 45540 2 2  24 GLU CD   C -11.753  10.226 -18.556 1.00 . B A .  38 GLU CD   1 1 
       19 45541 2 2  24 GLU CG   C -12.725   9.188 -18.030 1.00 . B A .  38 GLU CG   1 1 
       19 45542 2 2  24 GLU H    H -14.085  10.050 -15.105 1.00 . B A .  38 GLU H    1 1 
       19 45543 2 2  24 GLU HA   H -14.113   7.476 -16.506 1.00 . B A .  38 GLU HA   1 1 
       19 45544 2 2  24 GLU HB2  H -11.968   9.549 -16.081 1.00 . B A .  38 GLU HB2  1 1 
       19 45545 2 2  24 GLU HB3  H -11.612   7.948 -16.716 1.00 . B A .  38 GLU HB3  1 1 
       19 45546 2 2  24 GLU HG2  H -12.717   8.340 -18.698 1.00 . B A .  38 GLU HG2  1 1 
       19 45547 2 2  24 GLU HG3  H -13.715   9.621 -18.011 1.00 . B A .  38 GLU HG3  1 1 
       19 45548 2 2  24 GLU N    N -14.463   9.216 -15.453 1.00 . B A .  38 GLU N    1 1 
       19 45549 2 2  24 GLU O    O -12.133   7.771 -13.965 1.00 . B A .  38 GLU O    1 1 
       19 45550 2 2  24 GLU OE1  O -11.599  11.281 -17.902 1.00 . B A .  38 GLU OE1  1 1 
       19 45551 2 2  24 GLU OE2  O -11.145   9.986 -19.620 1.00 . B A .  38 GLU OE2  1 1 
       19 45552 2 2  25 LEU C    C -12.528   4.159 -13.738 1.00 . B A .  39 LEU C    1 1 
       19 45553 2 2  25 LEU CA   C -13.326   5.369 -13.265 1.00 . B A .  39 LEU CA   1 1 
       19 45554 2 2  25 LEU CB   C -14.573   4.906 -12.509 1.00 . B A .  39 LEU CB   1 1 
       19 45555 2 2  25 LEU CD1  C -13.304   4.809 -10.345 1.00 . B A .  39 LEU CD1  1 1 
       19 45556 2 2  25 LEU CD2  C -15.599   3.822 -10.496 1.00 . B A .  39 LEU CD2  1 1 
       19 45557 2 2  25 LEU CG   C -14.300   4.089 -11.242 1.00 . B A .  39 LEU CG   1 1 
       19 45558 2 2  25 LEU H    H -14.440   5.937 -14.974 1.00 . B A .  39 LEU H    1 1 
       19 45559 2 2  25 LEU HA   H -12.710   5.955 -12.600 1.00 . B A .  39 LEU HA   1 1 
       19 45560 2 2  25 LEU HB2  H -15.146   5.779 -12.233 1.00 . B A .  39 LEU HB2  1 1 
       19 45561 2 2  25 LEU HB3  H -15.169   4.301 -13.176 1.00 . B A .  39 LEU HB3  1 1 
       19 45562 2 2  25 LEU HD11 H -13.223   5.839 -10.654 1.00 . B A .  39 LEU HD11 1 1 
       19 45563 2 2  25 LEU HD12 H -12.338   4.332 -10.427 1.00 . B A .  39 LEU HD12 1 1 
       19 45564 2 2  25 LEU HD13 H -13.642   4.765  -9.320 1.00 . B A .  39 LEU HD13 1 1 
       19 45565 2 2  25 LEU HD21 H -15.887   4.706  -9.948 1.00 . B A .  39 LEU HD21 1 1 
       19 45566 2 2  25 LEU HD22 H -15.455   3.001  -9.809 1.00 . B A .  39 LEU HD22 1 1 
       19 45567 2 2  25 LEU HD23 H -16.374   3.568 -11.204 1.00 . B A .  39 LEU HD23 1 1 
       19 45568 2 2  25 LEU HG   H -13.870   3.138 -11.518 1.00 . B A .  39 LEU HG   1 1 
       19 45569 2 2  25 LEU N    N -13.703   6.216 -14.391 1.00 . B A .  39 LEU N    1 1 
       19 45570 2 2  25 LEU O    O -13.027   3.337 -14.507 1.00 . B A .  39 LEU O    1 1 
       19 45571 2 2  26 VAL C    C -10.230   1.978 -12.488 1.00 . B A .  40 VAL C    1 1 
       19 45572 2 2  26 VAL CA   C -10.426   2.943 -13.651 1.00 . B A .  40 VAL CA   1 1 
       19 45573 2 2  26 VAL CB   C  -9.049   3.429 -14.139 1.00 . B A .  40 VAL CB   1 1 
       19 45574 2 2  26 VAL CG1  C  -8.257   2.275 -14.733 1.00 . B A .  40 VAL CG1  1 1 
       19 45575 2 2  26 VAL CG2  C  -9.209   4.551 -15.153 1.00 . B A .  40 VAL CG2  1 1 
       19 45576 2 2  26 VAL H    H -10.944   4.741 -12.663 1.00 . B A .  40 VAL H    1 1 
       19 45577 2 2  26 VAL HA   H -10.904   2.415 -14.464 1.00 . B A .  40 VAL HA   1 1 
       19 45578 2 2  26 VAL HB   H  -8.503   3.814 -13.290 1.00 . B A .  40 VAL HB   1 1 
       19 45579 2 2  26 VAL HG11 H  -8.851   1.781 -15.487 1.00 . B A .  40 VAL HG11 1 1 
       19 45580 2 2  26 VAL HG12 H  -8.007   1.571 -13.953 1.00 . B A .  40 VAL HG12 1 1 
       19 45581 2 2  26 VAL HG13 H  -7.349   2.654 -15.181 1.00 . B A .  40 VAL HG13 1 1 
       19 45582 2 2  26 VAL HG21 H  -9.417   5.476 -14.636 1.00 . B A .  40 VAL HG21 1 1 
       19 45583 2 2  26 VAL HG22 H -10.028   4.319 -15.819 1.00 . B A .  40 VAL HG22 1 1 
       19 45584 2 2  26 VAL HG23 H  -8.299   4.653 -15.724 1.00 . B A .  40 VAL HG23 1 1 
       19 45585 2 2  26 VAL N    N -11.287   4.056 -13.274 1.00 . B A .  40 VAL N    1 1 
       19 45586 2 2  26 VAL O    O -10.064   2.393 -11.341 1.00 . B A .  40 VAL O    1 1 
       19 45587 2 2  27 PHE C    C  -8.774  -1.102 -12.003 1.00 . B A .  41 PHE C    1 1 
       19 45588 2 2  27 PHE CA   C -10.086  -0.352 -11.790 1.00 . B A .  41 PHE CA   1 1 
       19 45589 2 2  27 PHE CB   C -11.252  -1.335 -11.852 1.00 . B A .  41 PHE CB   1 1 
       19 45590 2 2  27 PHE CD1  C -13.105  -0.303 -10.525 1.00 . B A .  41 PHE CD1  1 1 
       19 45591 2 2  27 PHE CD2  C -13.364  -0.460 -12.888 1.00 . B A .  41 PHE CD2  1 1 
       19 45592 2 2  27 PHE CE1  C -14.349   0.288 -10.426 1.00 . B A .  41 PHE CE1  1 1 
       19 45593 2 2  27 PHE CE2  C -14.609   0.134 -12.794 1.00 . B A .  41 PHE CE2  1 1 
       19 45594 2 2  27 PHE CG   C -12.598  -0.681 -11.754 1.00 . B A .  41 PHE CG   1 1 
       19 45595 2 2  27 PHE CZ   C -15.101   0.508 -11.558 1.00 . B A .  41 PHE CZ   1 1 
       19 45596 2 2  27 PHE H    H -10.394   0.428 -13.732 1.00 . B A .  41 PHE H    1 1 
       19 45597 2 2  27 PHE HA   H -10.074   0.123 -10.815 1.00 . B A .  41 PHE HA   1 1 
       19 45598 2 2  27 PHE HB2  H -11.211  -1.871 -12.789 1.00 . B A .  41 PHE HB2  1 1 
       19 45599 2 2  27 PHE HB3  H -11.163  -2.039 -11.037 1.00 . B A .  41 PHE HB3  1 1 
       19 45600 2 2  27 PHE HD1  H -12.510  -0.460  -9.631 1.00 . B A .  41 PHE HD1  1 1 
       19 45601 2 2  27 PHE HD2  H -12.979  -0.753 -13.853 1.00 . B A .  41 PHE HD2  1 1 
       19 45602 2 2  27 PHE HE1  H -14.738   0.570  -9.456 1.00 . B A .  41 PHE HE1  1 1 
       19 45603 2 2  27 PHE HE2  H -15.196   0.304 -13.683 1.00 . B A .  41 PHE HE2  1 1 
       19 45604 2 2  27 PHE HZ   H -16.070   0.973 -11.478 1.00 . B A .  41 PHE HZ   1 1 
       19 45605 2 2  27 PHE N    N -10.255   0.688 -12.798 1.00 . B A .  41 PHE N    1 1 
       19 45606 2 2  27 PHE O    O  -8.108  -0.930 -13.023 1.00 . B A .  41 PHE O    1 1 
       19 45607 2 2  28 LYS C    C  -7.062  -3.419 -12.475 1.00 . B A .  42 LYS C    1 1 
       19 45608 2 2  28 LYS CA   C  -7.181  -2.726 -11.118 1.00 . B A .  42 LYS CA   1 1 
       19 45609 2 2  28 LYS CB   C  -7.143  -3.768  -9.997 1.00 . B A .  42 LYS CB   1 1 
       19 45610 2 2  28 LYS CD   C  -6.156  -6.032  -9.532 1.00 . B A .  42 LYS CD   1 1 
       19 45611 2 2  28 LYS CE   C  -6.239  -6.990 -10.709 1.00 . B A .  42 LYS CE   1 1 
       19 45612 2 2  28 LYS CG   C  -5.877  -4.609  -9.989 1.00 . B A .  42 LYS CG   1 1 
       19 45613 2 2  28 LYS H    H  -8.987  -2.038 -10.248 1.00 . B A .  42 LYS H    1 1 
       19 45614 2 2  28 LYS HA   H  -6.349  -2.050 -10.998 1.00 . B A .  42 LYS HA   1 1 
       19 45615 2 2  28 LYS HB2  H  -7.217  -3.259  -9.047 1.00 . B A .  42 LYS HB2  1 1 
       19 45616 2 2  28 LYS HB3  H  -7.988  -4.430 -10.108 1.00 . B A .  42 LYS HB3  1 1 
       19 45617 2 2  28 LYS HD2  H  -5.360  -6.352  -8.876 1.00 . B A .  42 LYS HD2  1 1 
       19 45618 2 2  28 LYS HD3  H  -7.094  -6.050  -8.996 1.00 . B A .  42 LYS HD3  1 1 
       19 45619 2 2  28 LYS HE2  H  -6.833  -6.534 -11.487 1.00 . B A .  42 LYS HE2  1 1 
       19 45620 2 2  28 LYS HE3  H  -5.241  -7.172 -11.079 1.00 . B A .  42 LYS HE3  1 1 
       19 45621 2 2  28 LYS HG2  H  -5.468  -4.637 -10.987 1.00 . B A .  42 LYS HG2  1 1 
       19 45622 2 2  28 LYS HG3  H  -5.162  -4.159  -9.317 1.00 . B A .  42 LYS HG3  1 1 
       19 45623 2 2  28 LYS HZ1  H  -6.753  -8.448  -9.303 1.00 . B A .  42 LYS HZ1  1 1 
       19 45624 2 2  28 LYS HZ2  H  -6.397  -9.070 -10.835 1.00 . B A .  42 LYS HZ2  1 1 
       19 45625 2 2  28 LYS HZ3  H  -7.871  -8.286 -10.564 1.00 . B A .  42 LYS HZ3  1 1 
       19 45626 2 2  28 LYS N    N  -8.411  -1.941 -11.035 1.00 . B A .  42 LYS N    1 1 
       19 45627 2 2  28 LYS NZ   N  -6.858  -8.290 -10.325 1.00 . B A .  42 LYS NZ   1 1 
       19 45628 2 2  28 LYS O    O  -8.060  -3.860 -13.046 1.00 . B A .  42 LYS O    1 1 
       19 45629 2 2  29 GLU C    C  -4.885  -5.479 -14.112 1.00 . B A .  43 GLU C    1 1 
       19 45630 2 2  29 GLU CA   C  -5.593  -4.138 -14.279 1.00 . B A .  43 GLU CA   1 1 
       19 45631 2 2  29 GLU CB   C  -4.758  -3.217 -15.170 1.00 . B A .  43 GLU CB   1 1 
       19 45632 2 2  29 GLU CD   C  -5.411  -1.743 -17.117 1.00 . B A .  43 GLU CD   1 1 
       19 45633 2 2  29 GLU CG   C  -5.500  -1.969 -15.620 1.00 . B A .  43 GLU CG   1 1 
       19 45634 2 2  29 GLU H    H  -5.082  -3.131 -12.488 1.00 . B A .  43 GLU H    1 1 
       19 45635 2 2  29 GLU HA   H  -6.547  -4.309 -14.750 1.00 . B A .  43 GLU HA   1 1 
       19 45636 2 2  29 GLU HB2  H  -3.878  -2.909 -14.626 1.00 . B A .  43 GLU HB2  1 1 
       19 45637 2 2  29 GLU HB3  H  -4.453  -3.766 -16.049 1.00 . B A .  43 GLU HB3  1 1 
       19 45638 2 2  29 GLU HG2  H  -6.540  -2.066 -15.348 1.00 . B A .  43 GLU HG2  1 1 
       19 45639 2 2  29 GLU HG3  H  -5.076  -1.112 -15.115 1.00 . B A .  43 GLU HG3  1 1 
       19 45640 2 2  29 GLU N    N  -5.838  -3.504 -12.987 1.00 . B A .  43 GLU N    1 1 
       19 45641 2 2  29 GLU O    O  -4.212  -5.717 -13.109 1.00 . B A .  43 GLU O    1 1 
       19 45642 2 2  29 GLU OE1  O  -4.408  -2.172 -17.724 1.00 . B A .  43 GLU OE1  1 1 
       19 45643 2 2  29 GLU OE2  O  -6.346  -1.137 -17.682 1.00 . B A .  43 GLU OE2  1 1 
       19 45644 2 2  30 ASP C    C  -2.910  -7.547 -14.893 1.00 . B A .  44 ASP C    1 1 
       19 45645 2 2  30 ASP CA   C  -4.418  -7.667 -15.074 1.00 . B A .  44 ASP CA   1 1 
       19 45646 2 2  30 ASP CB   C  -4.731  -8.434 -16.361 1.00 . B A .  44 ASP CB   1 1 
       19 45647 2 2  30 ASP CG   C  -4.376  -9.905 -16.258 1.00 . B A .  44 ASP CG   1 1 
       19 45648 2 2  30 ASP H    H  -5.590  -6.099 -15.878 1.00 . B A .  44 ASP H    1 1 
       19 45649 2 2  30 ASP HA   H  -4.828  -8.209 -14.235 1.00 . B A .  44 ASP HA   1 1 
       19 45650 2 2  30 ASP HB2  H  -5.787  -8.353 -16.574 1.00 . B A .  44 ASP HB2  1 1 
       19 45651 2 2  30 ASP HB3  H  -4.170  -8.003 -17.176 1.00 . B A .  44 ASP HB3  1 1 
       19 45652 2 2  30 ASP N    N  -5.043  -6.350 -15.106 1.00 . B A .  44 ASP N    1 1 
       19 45653 2 2  30 ASP O    O  -2.247  -6.793 -15.605 1.00 . B A .  44 ASP O    1 1 
       19 45654 2 2  30 ASP OD1  O  -3.193 -10.246 -16.473 1.00 . B A .  44 ASP OD1  1 1 
       19 45655 2 2  30 ASP OD2  O  -5.278 -10.715 -15.964 1.00 . B A .  44 ASP OD2  1 1 
       19 45656 2 2  31 GLY C    C  -0.587  -7.223 -12.607 1.00 . B A .  45 GLY C    1 1 
       19 45657 2 2  31 GLY CA   C  -0.948  -8.246 -13.669 1.00 . B A .  45 GLY CA   1 1 
       19 45658 2 2  31 GLY H    H  -2.952  -8.870 -13.393 1.00 . B A .  45 GLY H    1 1 
       19 45659 2 2  31 GLY HA2  H  -0.624  -9.222 -13.338 1.00 . B A .  45 GLY HA2  1 1 
       19 45660 2 2  31 GLY HA3  H  -0.432  -7.997 -14.584 1.00 . B A .  45 GLY HA3  1 1 
       19 45661 2 2  31 GLY N    N  -2.375  -8.291 -13.931 1.00 . B A .  45 GLY N    1 1 
       19 45662 2 2  31 GLY O    O   0.517  -7.249 -12.064 1.00 . B A .  45 GLY O    1 1 
       19 45663 2 2  32 GLN C    C  -2.257  -5.468 -10.133 1.00 . B A .  46 GLN C    1 1 
       19 45664 2 2  32 GLN CA   C  -1.293  -5.292 -11.301 1.00 . B A .  46 GLN CA   1 1 
       19 45665 2 2  32 GLN CB   C  -1.460  -3.898 -11.912 1.00 . B A .  46 GLN CB   1 1 
       19 45666 2 2  32 GLN CD   C  -1.431  -2.539 -14.041 1.00 . B A .  46 GLN CD   1 1 
       19 45667 2 2  32 GLN CG   C  -0.927  -3.780 -13.331 1.00 . B A .  46 GLN CG   1 1 
       19 45668 2 2  32 GLN H    H  -2.385  -6.351 -12.773 1.00 . B A .  46 GLN H    1 1 
       19 45669 2 2  32 GLN HA   H  -0.282  -5.399 -10.939 1.00 . B A .  46 GLN HA   1 1 
       19 45670 2 2  32 GLN HB2  H  -2.511  -3.647 -11.924 1.00 . B A .  46 GLN HB2  1 1 
       19 45671 2 2  32 GLN HB3  H  -0.937  -3.184 -11.294 1.00 . B A .  46 GLN HB3  1 1 
       19 45672 2 2  32 GLN HE21 H  -0.694  -3.196 -15.766 1.00 . B A .  46 GLN HE21 1 1 
       19 45673 2 2  32 GLN HE22 H  -1.496  -1.668 -15.827 1.00 . B A .  46 GLN HE22 1 1 
       19 45674 2 2  32 GLN HG2  H   0.152  -3.742 -13.294 1.00 . B A .  46 GLN HG2  1 1 
       19 45675 2 2  32 GLN HG3  H  -1.236  -4.649 -13.892 1.00 . B A .  46 GLN HG3  1 1 
       19 45676 2 2  32 GLN N    N  -1.521  -6.322 -12.308 1.00 . B A .  46 GLN N    1 1 
       19 45677 2 2  32 GLN NE2  N  -1.182  -2.460 -15.342 1.00 . B A .  46 GLN NE2  1 1 
       19 45678 2 2  32 GLN O    O  -3.350  -6.009 -10.298 1.00 . B A .  46 GLN O    1 1 
       19 45679 2 2  32 GLN OE1  O  -2.036  -1.661 -13.425 1.00 . B A .  46 GLN OE1  1 1 
       19 45680 2 2  33 GLU C    C  -2.888  -3.782  -7.090 1.00 . B A .  47 GLU C    1 1 
       19 45681 2 2  33 GLU CA   C  -2.688  -5.133  -7.765 1.00 . B A .  47 GLU CA   1 1 
       19 45682 2 2  33 GLU CB   C  -2.068  -6.120  -6.773 1.00 . B A .  47 GLU CB   1 1 
       19 45683 2 2  33 GLU CD   C  -2.778  -7.784  -5.009 1.00 . B A .  47 GLU CD   1 1 
       19 45684 2 2  33 GLU CG   C  -2.929  -6.374  -5.545 1.00 . B A .  47 GLU CG   1 1 
       19 45685 2 2  33 GLU H    H  -0.964  -4.592  -8.878 1.00 . B A .  47 GLU H    1 1 
       19 45686 2 2  33 GLU HA   H  -3.649  -5.511  -8.078 1.00 . B A .  47 GLU HA   1 1 
       19 45687 2 2  33 GLU HB2  H  -1.907  -7.063  -7.274 1.00 . B A .  47 GLU HB2  1 1 
       19 45688 2 2  33 GLU HB3  H  -1.115  -5.731  -6.444 1.00 . B A .  47 GLU HB3  1 1 
       19 45689 2 2  33 GLU HG2  H  -2.643  -5.679  -4.769 1.00 . B A .  47 GLU HG2  1 1 
       19 45690 2 2  33 GLU HG3  H  -3.964  -6.213  -5.807 1.00 . B A .  47 GLU HG3  1 1 
       19 45691 2 2  33 GLU N    N  -1.848  -5.014  -8.953 1.00 . B A .  47 GLU N    1 1 
       19 45692 2 2  33 GLU O    O  -2.057  -2.883  -7.212 1.00 . B A .  47 GLU O    1 1 
       19 45693 2 2  33 GLU OE1  O  -3.047  -8.740  -5.766 1.00 . B A .  47 GLU OE1  1 1 
       19 45694 2 2  33 GLU OE2  O  -2.392  -7.933  -3.830 1.00 . B A .  47 GLU OE2  1 1 
       19 45695 2 2  34 TYR C    C  -3.604  -2.419  -4.299 1.00 . B A .  48 TYR C    1 1 
       19 45696 2 2  34 TYR CA   C  -4.309  -2.426  -5.654 1.00 . B A .  48 TYR CA   1 1 
       19 45697 2 2  34 TYR CB   C  -5.822  -2.278  -5.485 1.00 . B A .  48 TYR CB   1 1 
       19 45698 2 2  34 TYR CD1  C  -6.565  -4.440  -4.419 1.00 . B A .  48 TYR CD1  1 1 
       19 45699 2 2  34 TYR CD2  C  -6.735  -2.434  -3.149 1.00 . B A .  48 TYR CD2  1 1 
       19 45700 2 2  34 TYR CE1  C  -7.080  -5.161  -3.360 1.00 . B A .  48 TYR CE1  1 1 
       19 45701 2 2  34 TYR CE2  C  -7.250  -3.143  -2.087 1.00 . B A .  48 TYR CE2  1 1 
       19 45702 2 2  34 TYR CG   C  -6.387  -3.066  -4.330 1.00 . B A .  48 TYR CG   1 1 
       19 45703 2 2  34 TYR CZ   C  -7.421  -4.508  -2.195 1.00 . B A .  48 TYR CZ   1 1 
       19 45704 2 2  34 TYR H    H  -4.610  -4.414  -6.303 1.00 . B A .  48 TYR H    1 1 
       19 45705 2 2  34 TYR HA   H  -3.937  -1.600  -6.240 1.00 . B A .  48 TYR HA   1 1 
       19 45706 2 2  34 TYR HB2  H  -6.059  -1.238  -5.322 1.00 . B A .  48 TYR HB2  1 1 
       19 45707 2 2  34 TYR HB3  H  -6.311  -2.615  -6.387 1.00 . B A .  48 TYR HB3  1 1 
       19 45708 2 2  34 TYR HD1  H  -6.294  -4.947  -5.333 1.00 . B A .  48 TYR HD1  1 1 
       19 45709 2 2  34 TYR HD2  H  -6.601  -1.365  -3.066 1.00 . B A .  48 TYR HD2  1 1 
       19 45710 2 2  34 TYR HE1  H  -7.213  -6.229  -3.446 1.00 . B A .  48 TYR HE1  1 1 
       19 45711 2 2  34 TYR HE2  H  -7.512  -2.628  -1.178 1.00 . B A .  48 TYR HE2  1 1 
       19 45712 2 2  34 TYR HH   H  -8.843  -4.943  -0.975 1.00 . B A .  48 TYR HH   1 1 
       19 45713 2 2  34 TYR N    N  -3.994  -3.655  -6.366 1.00 . B A .  48 TYR N    1 1 
       19 45714 2 2  34 TYR O    O  -3.222  -3.473  -3.790 1.00 . B A .  48 TYR O    1 1 
       19 45715 2 2  34 TYR OH   O  -7.938  -5.220  -1.138 1.00 . B A .  48 TYR OH   1 1 
       19 45716 2 2  35 ALA C    C  -3.141   0.107  -1.667 1.00 . B A .  49 ALA C    1 1 
       19 45717 2 2  35 ALA CA   C  -2.714  -1.129  -2.454 1.00 . B A .  49 ALA CA   1 1 
       19 45718 2 2  35 ALA CB   C  -1.214  -1.110  -2.698 1.00 . B A .  49 ALA CB   1 1 
       19 45719 2 2  35 ALA H    H  -3.715  -0.424  -4.179 1.00 . B A .  49 ALA H    1 1 
       19 45720 2 2  35 ALA HA   H  -2.945  -2.011  -1.875 1.00 . B A .  49 ALA HA   1 1 
       19 45721 2 2  35 ALA HB1  H  -1.027  -1.013  -3.761 1.00 . B A .  49 ALA HB1  1 1 
       19 45722 2 2  35 ALA HB2  H  -0.780  -2.032  -2.338 1.00 . B A .  49 ALA HB2  1 1 
       19 45723 2 2  35 ALA HB3  H  -0.772  -0.275  -2.176 1.00 . B A .  49 ALA HB3  1 1 
       19 45724 2 2  35 ALA N    N  -3.406  -1.235  -3.729 1.00 . B A .  49 ALA N    1 1 
       19 45725 2 2  35 ALA O    O  -3.878   0.958  -2.163 1.00 . B A .  49 ALA O    1 1 
       19 45726 2 2  36 GLN C    C  -1.643   1.962   0.910 1.00 . B A .  50 GLN C    1 1 
       19 45727 2 2  36 GLN CA   C  -2.944   1.312   0.448 1.00 . B A .  50 GLN CA   1 1 
       19 45728 2 2  36 GLN CB   C  -3.752   0.835   1.657 1.00 . B A .  50 GLN CB   1 1 
       19 45729 2 2  36 GLN CD   C  -4.529   2.883   2.912 1.00 . B A .  50 GLN CD   1 1 
       19 45730 2 2  36 GLN CG   C  -4.923   1.739   1.998 1.00 . B A .  50 GLN CG   1 1 
       19 45731 2 2  36 GLN H    H  -2.063  -0.517  -0.112 1.00 . B A .  50 GLN H    1 1 
       19 45732 2 2  36 GLN HA   H  -3.524   2.035  -0.106 1.00 . B A .  50 GLN HA   1 1 
       19 45733 2 2  36 GLN HB2  H  -4.137  -0.155   1.452 1.00 . B A .  50 GLN HB2  1 1 
       19 45734 2 2  36 GLN HB3  H  -3.100   0.786   2.517 1.00 . B A .  50 GLN HB3  1 1 
       19 45735 2 2  36 GLN HE21 H  -6.384   3.596   2.860 1.00 . B A .  50 GLN HE21 1 1 
       19 45736 2 2  36 GLN HE22 H  -5.261   4.495   3.818 1.00 . B A .  50 GLN HE22 1 1 
       19 45737 2 2  36 GLN HG2  H  -5.320   2.150   1.082 1.00 . B A .  50 GLN HG2  1 1 
       19 45738 2 2  36 GLN HG3  H  -5.684   1.151   2.488 1.00 . B A .  50 GLN HG3  1 1 
       19 45739 2 2  36 GLN N    N  -2.650   0.193  -0.435 1.00 . B A .  50 GLN N    1 1 
       19 45740 2 2  36 GLN NE2  N  -5.488   3.745   3.229 1.00 . B A .  50 GLN NE2  1 1 
       19 45741 2 2  36 GLN O    O  -0.653   1.273   1.148 1.00 . B A .  50 GLN O    1 1 
       19 45742 2 2  36 GLN OE1  O  -3.376   2.990   3.330 1.00 . B A .  50 GLN OE1  1 1 
       19 45743 2 2  37 VAL C    C  -0.412   4.211   2.959 1.00 . B A .  51 VAL C    1 1 
       19 45744 2 2  37 VAL CA   C  -0.444   4.003   1.448 1.00 . B A .  51 VAL CA   1 1 
       19 45745 2 2  37 VAL CB   C  -0.338   5.370   0.752 1.00 . B A .  51 VAL CB   1 1 
       19 45746 2 2  37 VAL CG1  C   0.998   6.027   1.061 1.00 . B A .  51 VAL CG1  1 1 
       19 45747 2 2  37 VAL CG2  C  -0.533   5.219  -0.748 1.00 . B A .  51 VAL CG2  1 1 
       19 45748 2 2  37 VAL H    H  -2.456   3.787   0.815 1.00 . B A .  51 VAL H    1 1 
       19 45749 2 2  37 VAL HA   H   0.414   3.413   1.161 1.00 . B A .  51 VAL HA   1 1 
       19 45750 2 2  37 VAL HB   H  -1.124   6.004   1.134 1.00 . B A .  51 VAL HB   1 1 
       19 45751 2 2  37 VAL HG11 H   1.071   6.964   0.527 1.00 . B A .  51 VAL HG11 1 1 
       19 45752 2 2  37 VAL HG12 H   1.800   5.374   0.753 1.00 . B A .  51 VAL HG12 1 1 
       19 45753 2 2  37 VAL HG13 H   1.071   6.211   2.123 1.00 . B A .  51 VAL HG13 1 1 
       19 45754 2 2  37 VAL HG21 H  -0.103   4.282  -1.073 1.00 . B A .  51 VAL HG21 1 1 
       19 45755 2 2  37 VAL HG22 H  -0.046   6.036  -1.259 1.00 . B A .  51 VAL HG22 1 1 
       19 45756 2 2  37 VAL HG23 H  -1.589   5.229  -0.976 1.00 . B A .  51 VAL HG23 1 1 
       19 45757 2 2  37 VAL N    N  -1.642   3.284   1.025 1.00 . B A .  51 VAL N    1 1 
       19 45758 2 2  37 VAL O    O  -1.431   4.522   3.575 1.00 . B A .  51 VAL O    1 1 
       19 45759 2 2  38 ILE C    C   1.880   5.374   5.295 1.00 . B A .  52 ILE C    1 1 
       19 45760 2 2  38 ILE CA   C   0.943   4.212   4.987 1.00 . B A .  52 ILE CA   1 1 
       19 45761 2 2  38 ILE CB   C   1.502   2.939   5.663 1.00 . B A .  52 ILE CB   1 1 
       19 45762 2 2  38 ILE CD1  C   1.943   0.467   5.268 1.00 . B A .  52 ILE CD1  1 1 
       19 45763 2 2  38 ILE CG1  C   1.134   1.681   4.871 1.00 . B A .  52 ILE CG1  1 1 
       19 45764 2 2  38 ILE CG2  C   0.989   2.832   7.090 1.00 . B A .  52 ILE CG2  1 1 
       19 45765 2 2  38 ILE H    H   1.544   3.794   3.000 1.00 . B A .  52 ILE H    1 1 
       19 45766 2 2  38 ILE HA   H  -0.026   4.426   5.415 1.00 . B A .  52 ILE HA   1 1 
       19 45767 2 2  38 ILE HB   H   2.577   3.026   5.702 1.00 . B A .  52 ILE HB   1 1 
       19 45768 2 2  38 ILE HD11 H   2.854   0.783   5.753 1.00 . B A .  52 ILE HD11 1 1 
       19 45769 2 2  38 ILE HD12 H   2.186  -0.108   4.385 1.00 . B A .  52 ILE HD12 1 1 
       19 45770 2 2  38 ILE HD13 H   1.366  -0.144   5.947 1.00 . B A .  52 ILE HD13 1 1 
       19 45771 2 2  38 ILE HG12 H   0.091   1.452   5.032 1.00 . B A .  52 ILE HG12 1 1 
       19 45772 2 2  38 ILE HG13 H   1.300   1.861   3.820 1.00 . B A .  52 ILE HG13 1 1 
       19 45773 2 2  38 ILE HG21 H   1.698   3.292   7.763 1.00 . B A .  52 ILE HG21 1 1 
       19 45774 2 2  38 ILE HG22 H   0.867   1.792   7.352 1.00 . B A .  52 ILE HG22 1 1 
       19 45775 2 2  38 ILE HG23 H   0.038   3.337   7.170 1.00 . B A .  52 ILE HG23 1 1 
       19 45776 2 2  38 ILE N    N   0.769   4.039   3.548 1.00 . B A .  52 ILE N    1 1 
       19 45777 2 2  38 ILE O    O   1.582   6.219   6.138 1.00 . B A .  52 ILE O    1 1 
       19 45778 2 2  39 LYS C    C   4.660   6.862   3.507 1.00 . B A .  53 LYS C    1 1 
       19 45779 2 2  39 LYS CA   C   4.010   6.451   4.824 1.00 . B A .  53 LYS CA   1 1 
       19 45780 2 2  39 LYS CB   C   5.078   5.969   5.804 1.00 . B A .  53 LYS CB   1 1 
       19 45781 2 2  39 LYS CD   C   6.145   6.409   8.037 1.00 . B A .  53 LYS CD   1 1 
       19 45782 2 2  39 LYS CE   C   6.105   5.320   9.097 1.00 . B A .  53 LYS CE   1 1 
       19 45783 2 2  39 LYS CG   C   4.857   6.448   7.229 1.00 . B A .  53 LYS CG   1 1 
       19 45784 2 2  39 LYS H    H   3.212   4.692   3.968 1.00 . B A .  53 LYS H    1 1 
       19 45785 2 2  39 LYS HA   H   3.505   7.305   5.247 1.00 . B A .  53 LYS HA   1 1 
       19 45786 2 2  39 LYS HB2  H   5.080   4.889   5.805 1.00 . B A .  53 LYS HB2  1 1 
       19 45787 2 2  39 LYS HB3  H   6.043   6.322   5.472 1.00 . B A .  53 LYS HB3  1 1 
       19 45788 2 2  39 LYS HD2  H   6.973   6.217   7.371 1.00 . B A .  53 LYS HD2  1 1 
       19 45789 2 2  39 LYS HD3  H   6.284   7.365   8.522 1.00 . B A .  53 LYS HD3  1 1 
       19 45790 2 2  39 LYS HE2  H   5.713   4.417   8.652 1.00 . B A .  53 LYS HE2  1 1 
       19 45791 2 2  39 LYS HE3  H   7.110   5.140   9.449 1.00 . B A .  53 LYS HE3  1 1 
       19 45792 2 2  39 LYS HG2  H   4.491   7.464   7.204 1.00 . B A .  53 LYS HG2  1 1 
       19 45793 2 2  39 LYS HG3  H   4.124   5.812   7.702 1.00 . B A .  53 LYS HG3  1 1 
       19 45794 2 2  39 LYS HZ1  H   4.775   4.858  10.640 1.00 . B A .  53 LYS HZ1  1 1 
       19 45795 2 2  39 LYS HZ2  H   4.524   6.384   9.952 1.00 . B A .  53 LYS HZ2  1 1 
       19 45796 2 2  39 LYS HZ3  H   5.827   6.134  11.000 1.00 . B A .  53 LYS HZ3  1 1 
       19 45797 2 2  39 LYS N    N   3.023   5.401   4.616 1.00 . B A .  53 LYS N    1 1 
       19 45798 2 2  39 LYS NZ   N   5.247   5.700  10.253 1.00 . B A .  53 LYS NZ   1 1 
       19 45799 2 2  39 LYS O    O   4.595   6.135   2.516 1.00 . B A .  53 LYS O    1 1 
       19 45800 2 2  40 MET C    C   7.466   8.612   2.528 1.00 . B A .  54 MET C    1 1 
       19 45801 2 2  40 MET CA   C   5.958   8.542   2.312 1.00 . B A .  54 MET CA   1 1 
       19 45802 2 2  40 MET CB   C   5.417   9.927   1.950 1.00 . B A .  54 MET CB   1 1 
       19 45803 2 2  40 MET CE   C   4.322  10.997  -0.805 1.00 . B A .  54 MET CE   1 1 
       19 45804 2 2  40 MET CG   C   3.913   9.956   1.732 1.00 . B A .  54 MET CG   1 1 
       19 45805 2 2  40 MET H    H   5.310   8.565   4.327 1.00 . B A .  54 MET H    1 1 
       19 45806 2 2  40 MET HA   H   5.753   7.861   1.500 1.00 . B A .  54 MET HA   1 1 
       19 45807 2 2  40 MET HB2  H   5.658  10.615   2.746 1.00 . B A .  54 MET HB2  1 1 
       19 45808 2 2  40 MET HB3  H   5.896  10.261   1.041 1.00 . B A .  54 MET HB3  1 1 
       19 45809 2 2  40 MET HE1  H   3.672  11.455  -1.536 1.00 . B A .  54 MET HE1  1 1 
       19 45810 2 2  40 MET HE2  H   5.200  10.606  -1.300 1.00 . B A .  54 MET HE2  1 1 
       19 45811 2 2  40 MET HE3  H   4.619  11.734  -0.075 1.00 . B A .  54 MET HE3  1 1 
       19 45812 2 2  40 MET HG2  H   3.460   9.193   2.347 1.00 . B A .  54 MET HG2  1 1 
       19 45813 2 2  40 MET HG3  H   3.539  10.925   2.029 1.00 . B A .  54 MET HG3  1 1 
       19 45814 2 2  40 MET N    N   5.290   8.033   3.505 1.00 . B A .  54 MET N    1 1 
       19 45815 2 2  40 MET O    O   7.932   9.036   3.586 1.00 . B A .  54 MET O    1 1 
       19 45816 2 2  40 MET SD   S   3.453   9.661   0.013 1.00 . B A .  54 MET SD   1 1 
       19 45817 2 2  41 LEU C    C  10.265   9.328   0.754 1.00 . B A .  55 LEU C    1 1 
       19 45818 2 2  41 LEU CA   C   9.681   8.205   1.605 1.00 . B A .  55 LEU CA   1 1 
       19 45819 2 2  41 LEU CB   C  10.265   6.856   1.164 1.00 . B A .  55 LEU CB   1 1 
       19 45820 2 2  41 LEU CD1  C   9.993   4.394   0.766 1.00 . B A .  55 LEU CD1  1 1 
       19 45821 2 2  41 LEU CD2  C   8.556   5.543   2.460 1.00 . B A .  55 LEU CD2  1 1 
       19 45822 2 2  41 LEU CG   C   9.276   5.685   1.126 1.00 . B A .  55 LEU CG   1 1 
       19 45823 2 2  41 LEU H    H   7.796   7.863   0.703 1.00 . B A .  55 LEU H    1 1 
       19 45824 2 2  41 LEU HA   H   9.949   8.380   2.637 1.00 . B A .  55 LEU HA   1 1 
       19 45825 2 2  41 LEU HB2  H  10.682   6.975   0.174 1.00 . B A .  55 LEU HB2  1 1 
       19 45826 2 2  41 LEU HB3  H  11.064   6.597   1.842 1.00 . B A .  55 LEU HB3  1 1 
       19 45827 2 2  41 LEU HD11 H   9.832   4.170  -0.278 1.00 . B A .  55 LEU HD11 1 1 
       19 45828 2 2  41 LEU HD12 H   9.607   3.586   1.371 1.00 . B A .  55 LEU HD12 1 1 
       19 45829 2 2  41 LEU HD13 H  11.052   4.506   0.950 1.00 . B A .  55 LEU HD13 1 1 
       19 45830 2 2  41 LEU HD21 H   8.664   6.456   3.029 1.00 . B A .  55 LEU HD21 1 1 
       19 45831 2 2  41 LEU HD22 H   8.984   4.721   3.015 1.00 . B A .  55 LEU HD22 1 1 
       19 45832 2 2  41 LEU HD23 H   7.507   5.350   2.284 1.00 . B A .  55 LEU HD23 1 1 
       19 45833 2 2  41 LEU HG   H   8.533   5.876   0.364 1.00 . B A .  55 LEU HG   1 1 
       19 45834 2 2  41 LEU N    N   8.225   8.192   1.521 1.00 . B A .  55 LEU N    1 1 
       19 45835 2 2  41 LEU O    O  10.799  10.305   1.279 1.00 . B A .  55 LEU O    1 1 
       19 45836 2 2  42 GLY C    C   9.657  10.648  -2.485 1.00 . B A .  56 GLY C    1 1 
       19 45837 2 2  42 GLY CA   C  10.682  10.192  -1.466 1.00 . B A .  56 GLY CA   1 1 
       19 45838 2 2  42 GLY H    H   9.723   8.383  -0.925 1.00 . B A .  56 GLY H    1 1 
       19 45839 2 2  42 GLY HA2  H  11.002  11.047  -0.887 1.00 . B A .  56 GLY HA2  1 1 
       19 45840 2 2  42 GLY HA3  H  11.536   9.785  -1.987 1.00 . B A .  56 GLY HA3  1 1 
       19 45841 2 2  42 GLY N    N  10.159   9.183  -0.563 1.00 . B A .  56 GLY N    1 1 
       19 45842 2 2  42 GLY O    O   8.524  10.167  -2.494 1.00 . B A .  56 GLY O    1 1 
       19 45843 2 2  43 ASN C    C   8.929  11.070  -5.479 1.00 . B A .  57 ASN C    1 1 
       19 45844 2 2  43 ASN CA   C   9.164  12.100  -4.376 1.00 . B A .  57 ASN CA   1 1 
       19 45845 2 2  43 ASN CB   C   9.745  13.381  -4.977 1.00 . B A .  57 ASN CB   1 1 
       19 45846 2 2  43 ASN CG   C  11.093  13.155  -5.631 1.00 . B A .  57 ASN CG   1 1 
       19 45847 2 2  43 ASN H    H  10.972  11.922  -3.287 1.00 . B A .  57 ASN H    1 1 
       19 45848 2 2  43 ASN HA   H   8.220  12.330  -3.908 1.00 . B A .  57 ASN HA   1 1 
       19 45849 2 2  43 ASN HB2  H   9.063  13.762  -5.724 1.00 . B A .  57 ASN HB2  1 1 
       19 45850 2 2  43 ASN HB3  H   9.862  14.117  -4.196 1.00 . B A .  57 ASN HB3  1 1 
       19 45851 2 2  43 ASN HD21 H  12.020  13.880  -4.027 1.00 . B A .  57 ASN HD21 1 1 
       19 45852 2 2  43 ASN HD22 H  13.045  13.367  -5.319 1.00 . B A .  57 ASN HD22 1 1 
       19 45853 2 2  43 ASN N    N  10.056  11.578  -3.346 1.00 . B A .  57 ASN N    1 1 
       19 45854 2 2  43 ASN ND2  N  12.161  13.502  -4.921 1.00 . B A .  57 ASN ND2  1 1 
       19 45855 2 2  43 ASN O    O   8.017  11.221  -6.293 1.00 . B A .  57 ASN O    1 1 
       19 45856 2 2  43 ASN OD1  O  11.176  12.675  -6.761 1.00 . B A .  57 ASN OD1  1 1 
       19 45857 2 2  44 GLY C    C   9.312   7.624  -5.927 1.00 . B A .  58 GLY C    1 1 
       19 45858 2 2  44 GLY CA   C   9.608   8.992  -6.516 1.00 . B A .  58 GLY CA   1 1 
       19 45859 2 2  44 GLY H    H  10.463   9.952  -4.835 1.00 . B A .  58 GLY H    1 1 
       19 45860 2 2  44 GLY HA2  H   8.803   9.267  -7.181 1.00 . B A .  58 GLY HA2  1 1 
       19 45861 2 2  44 GLY HA3  H  10.524   8.935  -7.086 1.00 . B A .  58 GLY HA3  1 1 
       19 45862 2 2  44 GLY N    N   9.752  10.023  -5.505 1.00 . B A .  58 GLY N    1 1 
       19 45863 2 2  44 GLY O    O   9.325   6.621  -6.640 1.00 . B A .  58 GLY O    1 1 
       19 45864 2 2  45 ARG C    C   7.918   6.562  -2.690 1.00 . B A .  59 ARG C    1 1 
       19 45865 2 2  45 ARG CA   C   8.748   6.323  -3.948 1.00 . B A .  59 ARG CA   1 1 
       19 45866 2 2  45 ARG CB   C  10.047   5.586  -3.611 1.00 . B A .  59 ARG CB   1 1 
       19 45867 2 2  45 ARG CD   C  11.894   5.164  -1.959 1.00 . B A .  59 ARG CD   1 1 
       19 45868 2 2  45 ARG CG   C  10.741   6.076  -2.346 1.00 . B A .  59 ARG CG   1 1 
       19 45869 2 2  45 ARG CZ   C  14.357   5.259  -2.014 1.00 . B A .  59 ARG CZ   1 1 
       19 45870 2 2  45 ARG H    H   9.047   8.409  -4.108 1.00 . B A .  59 ARG H    1 1 
       19 45871 2 2  45 ARG HA   H   8.171   5.716  -4.629 1.00 . B A .  59 ARG HA   1 1 
       19 45872 2 2  45 ARG HB2  H   9.830   4.536  -3.491 1.00 . B A .  59 ARG HB2  1 1 
       19 45873 2 2  45 ARG HB3  H  10.732   5.709  -4.437 1.00 . B A .  59 ARG HB3  1 1 
       19 45874 2 2  45 ARG HD2  H  11.712   4.774  -0.968 1.00 . B A .  59 ARG HD2  1 1 
       19 45875 2 2  45 ARG HD3  H  11.943   4.345  -2.663 1.00 . B A .  59 ARG HD3  1 1 
       19 45876 2 2  45 ARG HE   H  13.152   6.847  -1.923 1.00 . B A .  59 ARG HE   1 1 
       19 45877 2 2  45 ARG HG2  H  11.123   7.070  -2.519 1.00 . B A .  59 ARG HG2  1 1 
       19 45878 2 2  45 ARG HG3  H  10.025   6.097  -1.538 1.00 . B A .  59 ARG HG3  1 1 
       19 45879 2 2  45 ARG HH11 H  13.591   3.388  -2.069 1.00 . B A .  59 ARG HH11 1 1 
       19 45880 2 2  45 ARG HH12 H  15.319   3.484  -2.106 1.00 . B A .  59 ARG HH12 1 1 
       19 45881 2 2  45 ARG HH21 H  15.425   6.975  -1.973 1.00 . B A .  59 ARG HH21 1 1 
       19 45882 2 2  45 ARG HH22 H  16.361   5.519  -2.052 1.00 . B A .  59 ARG HH22 1 1 
       19 45883 2 2  45 ARG N    N   9.046   7.580  -4.624 1.00 . B A .  59 ARG N    1 1 
       19 45884 2 2  45 ARG NE   N  13.174   5.868  -1.962 1.00 . B A .  59 ARG NE   1 1 
       19 45885 2 2  45 ARG NH1  N  14.428   3.935  -2.067 1.00 . B A .  59 ARG NH1  1 1 
       19 45886 2 2  45 ARG NH2  N  15.473   5.976  -2.013 1.00 . B A .  59 ARG NH2  1 1 
       19 45887 2 2  45 ARG O    O   7.943   7.651  -2.117 1.00 . B A .  59 ARG O    1 1 
       19 45888 2 2  46 LEU C    C   6.234   4.312  -0.352 1.00 . B A .  60 LEU C    1 1 
       19 45889 2 2  46 LEU CA   C   6.340   5.648  -1.082 1.00 . B A .  60 LEU CA   1 1 
       19 45890 2 2  46 LEU CB   C   4.942   6.124  -1.476 1.00 . B A .  60 LEU CB   1 1 
       19 45891 2 2  46 LEU CD1  C   3.041   4.500  -1.255 1.00 . B A .  60 LEU CD1  1 1 
       19 45892 2 2  46 LEU CD2  C   3.428   5.675  -3.427 1.00 . B A .  60 LEU CD2  1 1 
       19 45893 2 2  46 LEU CG   C   4.088   5.076  -2.195 1.00 . B A .  60 LEU CG   1 1 
       19 45894 2 2  46 LEU H    H   7.196   4.696  -2.767 1.00 . B A .  60 LEU H    1 1 
       19 45895 2 2  46 LEU HA   H   6.785   6.376  -0.421 1.00 . B A .  60 LEU HA   1 1 
       19 45896 2 2  46 LEU HB2  H   4.424   6.433  -0.579 1.00 . B A .  60 LEU HB2  1 1 
       19 45897 2 2  46 LEU HB3  H   5.048   6.980  -2.124 1.00 . B A .  60 LEU HB3  1 1 
       19 45898 2 2  46 LEU HD11 H   2.218   5.193  -1.166 1.00 . B A .  60 LEU HD11 1 1 
       19 45899 2 2  46 LEU HD12 H   3.482   4.336  -0.283 1.00 . B A .  60 LEU HD12 1 1 
       19 45900 2 2  46 LEU HD13 H   2.680   3.562  -1.649 1.00 . B A .  60 LEU HD13 1 1 
       19 45901 2 2  46 LEU HD21 H   2.741   6.449  -3.124 1.00 . B A .  60 LEU HD21 1 1 
       19 45902 2 2  46 LEU HD22 H   2.892   4.903  -3.958 1.00 . B A .  60 LEU HD22 1 1 
       19 45903 2 2  46 LEU HD23 H   4.185   6.096  -4.071 1.00 . B A .  60 LEU HD23 1 1 
       19 45904 2 2  46 LEU HG   H   4.726   4.266  -2.519 1.00 . B A .  60 LEU HG   1 1 
       19 45905 2 2  46 LEU N    N   7.179   5.540  -2.268 1.00 . B A .  60 LEU N    1 1 
       19 45906 2 2  46 LEU O    O   6.531   3.259  -0.914 1.00 . B A .  60 LEU O    1 1 
       19 45907 2 2  47 GLU C    C   4.106   2.831   1.767 1.00 . B A .  61 GLU C    1 1 
       19 45908 2 2  47 GLU CA   C   5.592   3.163   1.695 1.00 . B A .  61 GLU CA   1 1 
       19 45909 2 2  47 GLU CB   C   6.162   3.357   3.103 1.00 . B A .  61 GLU CB   1 1 
       19 45910 2 2  47 GLU CD   C   6.585   2.345   5.380 1.00 . B A .  61 GLU CD   1 1 
       19 45911 2 2  47 GLU CG   C   5.931   2.168   4.023 1.00 . B A .  61 GLU CG   1 1 
       19 45912 2 2  47 GLU H    H   5.535   5.235   1.277 1.00 . B A .  61 GLU H    1 1 
       19 45913 2 2  47 GLU HA   H   6.112   2.350   1.207 1.00 . B A .  61 GLU HA   1 1 
       19 45914 2 2  47 GLU HB2  H   7.226   3.524   3.028 1.00 . B A .  61 GLU HB2  1 1 
       19 45915 2 2  47 GLU HB3  H   5.700   4.225   3.549 1.00 . B A .  61 GLU HB3  1 1 
       19 45916 2 2  47 GLU HG2  H   4.869   2.040   4.166 1.00 . B A .  61 GLU HG2  1 1 
       19 45917 2 2  47 GLU HG3  H   6.339   1.283   3.556 1.00 . B A .  61 GLU HG3  1 1 
       19 45918 2 2  47 GLU N    N   5.777   4.366   0.895 1.00 . B A .  61 GLU N    1 1 
       19 45919 2 2  47 GLU O    O   3.301   3.651   2.210 1.00 . B A .  61 GLU O    1 1 
       19 45920 2 2  47 GLU OE1  O   7.767   2.745   5.423 1.00 . B A .  61 GLU OE1  1 1 
       19 45921 2 2  47 GLU OE2  O   5.913   2.082   6.401 1.00 . B A .  61 GLU OE2  1 1 
       19 45922 2 2  48 ALA C    C   2.146  -0.171   1.866 1.00 . B A .  62 ALA C    1 1 
       19 45923 2 2  48 ALA CA   C   2.340   1.233   1.308 1.00 . B A .  62 ALA CA   1 1 
       19 45924 2 2  48 ALA CB   C   1.777   1.312  -0.100 1.00 . B A .  62 ALA CB   1 1 
       19 45925 2 2  48 ALA H    H   4.420   1.033   0.953 1.00 . B A .  62 ALA H    1 1 
       19 45926 2 2  48 ALA HA   H   1.791   1.931   1.925 1.00 . B A .  62 ALA HA   1 1 
       19 45927 2 2  48 ALA HB1  H   2.584   1.256  -0.815 1.00 . B A .  62 ALA HB1  1 1 
       19 45928 2 2  48 ALA HB2  H   1.248   2.245  -0.226 1.00 . B A .  62 ALA HB2  1 1 
       19 45929 2 2  48 ALA HB3  H   1.096   0.489  -0.263 1.00 . B A .  62 ALA HB3  1 1 
       19 45930 2 2  48 ALA N    N   3.740   1.640   1.311 1.00 . B A .  62 ALA N    1 1 
       19 45931 2 2  48 ALA O    O   3.098  -0.940   2.008 1.00 . B A .  62 ALA O    1 1 
       19 45932 2 2  49 MET C    C  -0.631  -2.386   1.896 1.00 . B A .  63 MET C    1 1 
       19 45933 2 2  49 MET CA   C   0.532  -1.801   2.693 1.00 . B A .  63 MET CA   1 1 
       19 45934 2 2  49 MET CB   C   0.161  -1.688   4.178 1.00 . B A .  63 MET CB   1 1 
       19 45935 2 2  49 MET CE   C   1.664  -4.127   4.876 1.00 . B A .  63 MET CE   1 1 
       19 45936 2 2  49 MET CG   C  -0.759  -2.793   4.679 1.00 . B A .  63 MET CG   1 1 
       19 45937 2 2  49 MET H    H   0.185   0.168   2.015 1.00 . B A .  63 MET H    1 1 
       19 45938 2 2  49 MET HA   H   1.389  -2.451   2.589 1.00 . B A .  63 MET HA   1 1 
       19 45939 2 2  49 MET HB2  H   1.067  -1.719   4.763 1.00 . B A .  63 MET HB2  1 1 
       19 45940 2 2  49 MET HB3  H  -0.329  -0.740   4.342 1.00 . B A .  63 MET HB3  1 1 
       19 45941 2 2  49 MET HE1  H   1.734  -3.788   5.899 1.00 . B A .  63 MET HE1  1 1 
       19 45942 2 2  49 MET HE2  H   2.058  -3.365   4.218 1.00 . B A .  63 MET HE2  1 1 
       19 45943 2 2  49 MET HE3  H   2.234  -5.036   4.758 1.00 . B A .  63 MET HE3  1 1 
       19 45944 2 2  49 MET HG2  H  -0.953  -2.634   5.729 1.00 . B A .  63 MET HG2  1 1 
       19 45945 2 2  49 MET HG3  H  -1.689  -2.744   4.132 1.00 . B A .  63 MET HG3  1 1 
       19 45946 2 2  49 MET N    N   0.893  -0.495   2.164 1.00 . B A .  63 MET N    1 1 
       19 45947 2 2  49 MET O    O  -1.755  -1.890   1.970 1.00 . B A .  63 MET O    1 1 
       19 45948 2 2  49 MET SD   S  -0.051  -4.439   4.468 1.00 . B A .  63 MET SD   1 1 
       19 45949 2 2  50 CYS C    C  -2.520  -4.581   1.224 1.00 . B A .  64 CYS C    1 1 
       19 45950 2 2  50 CYS CA   C  -1.388  -4.083   0.334 1.00 . B A .  64 CYS CA   1 1 
       19 45951 2 2  50 CYS CB   C  -0.798  -5.244  -0.467 1.00 . B A .  64 CYS CB   1 1 
       19 45952 2 2  50 CYS H    H   0.558  -3.793   1.115 1.00 . B A .  64 CYS H    1 1 
       19 45953 2 2  50 CYS HA   H  -1.782  -3.346  -0.352 1.00 . B A .  64 CYS HA   1 1 
       19 45954 2 2  50 CYS HB2  H   0.018  -4.875  -1.070 1.00 . B A .  64 CYS HB2  1 1 
       19 45955 2 2  50 CYS HB3  H  -0.424  -5.990   0.218 1.00 . B A .  64 CYS HB3  1 1 
       19 45956 2 2  50 CYS HG   H  -1.644  -5.968  -2.472 1.00 . B A .  64 CYS HG   1 1 
       19 45957 2 2  50 CYS N    N  -0.357  -3.440   1.136 1.00 . B A .  64 CYS N    1 1 
       19 45958 2 2  50 CYS O    O  -2.279  -5.199   2.262 1.00 . B A .  64 CYS O    1 1 
       19 45959 2 2  50 CYS SG   S  -1.976  -6.052  -1.575 1.00 . B A .  64 CYS SG   1 1 
       19 45960 2 2  51 PHE C    C  -4.861  -6.190   1.961 1.00 . B A .  65 PHE C    1 1 
       19 45961 2 2  51 PHE CA   C  -4.929  -4.712   1.581 1.00 . B A .  65 PHE CA   1 1 
       19 45962 2 2  51 PHE CB   C  -6.197  -4.444   0.773 1.00 . B A .  65 PHE CB   1 1 
       19 45963 2 2  51 PHE CD1  C  -6.365  -1.944   0.885 1.00 . B A .  65 PHE CD1  1 1 
       19 45964 2 2  51 PHE CD2  C  -8.135  -3.242   1.818 1.00 . B A .  65 PHE CD2  1 1 
       19 45965 2 2  51 PHE CE1  C  -7.024  -0.783   1.241 1.00 . B A .  65 PHE CE1  1 1 
       19 45966 2 2  51 PHE CE2  C  -8.799  -2.084   2.176 1.00 . B A .  65 PHE CE2  1 1 
       19 45967 2 2  51 PHE CG   C  -6.912  -3.185   1.168 1.00 . B A .  65 PHE CG   1 1 
       19 45968 2 2  51 PHE CZ   C  -8.243  -0.852   1.888 1.00 . B A .  65 PHE CZ   1 1 
       19 45969 2 2  51 PHE H    H  -3.878  -3.799  -0.015 1.00 . B A .  65 PHE H    1 1 
       19 45970 2 2  51 PHE HA   H  -4.959  -4.120   2.484 1.00 . B A .  65 PHE HA   1 1 
       19 45971 2 2  51 PHE HB2  H  -5.936  -4.362  -0.270 1.00 . B A .  65 PHE HB2  1 1 
       19 45972 2 2  51 PHE HB3  H  -6.881  -5.271   0.903 1.00 . B A .  65 PHE HB3  1 1 
       19 45973 2 2  51 PHE HD1  H  -5.413  -1.888   0.380 1.00 . B A .  65 PHE HD1  1 1 
       19 45974 2 2  51 PHE HD2  H  -8.571  -4.203   2.043 1.00 . B A .  65 PHE HD2  1 1 
       19 45975 2 2  51 PHE HE1  H  -6.588   0.178   1.014 1.00 . B A .  65 PHE HE1  1 1 
       19 45976 2 2  51 PHE HE2  H  -9.753  -2.142   2.681 1.00 . B A .  65 PHE HE2  1 1 
       19 45977 2 2  51 PHE HZ   H  -8.760   0.054   2.166 1.00 . B A .  65 PHE HZ   1 1 
       19 45978 2 2  51 PHE N    N  -3.754  -4.301   0.818 1.00 . B A .  65 PHE N    1 1 
       19 45979 2 2  51 PHE O    O  -5.439  -6.609   2.964 1.00 . B A .  65 PHE O    1 1 
       19 45980 2 2  52 ASP C    C  -3.062  -8.678   2.568 1.00 . B A .  66 ASP C    1 1 
       19 45981 2 2  52 ASP CA   C  -4.021  -8.407   1.408 1.00 . B A .  66 ASP CA   1 1 
       19 45982 2 2  52 ASP CB   C  -3.530  -9.124   0.148 1.00 . B A .  66 ASP CB   1 1 
       19 45983 2 2  52 ASP CG   C  -4.215 -10.460  -0.060 1.00 . B A .  66 ASP CG   1 1 
       19 45984 2 2  52 ASP H    H  -3.721  -6.587   0.366 1.00 . B A .  66 ASP H    1 1 
       19 45985 2 2  52 ASP HA   H  -4.997  -8.788   1.668 1.00 . B A .  66 ASP HA   1 1 
       19 45986 2 2  52 ASP HB2  H  -3.728  -8.503  -0.713 1.00 . B A .  66 ASP HB2  1 1 
       19 45987 2 2  52 ASP HB3  H  -2.467  -9.293   0.229 1.00 . B A .  66 ASP HB3  1 1 
       19 45988 2 2  52 ASP N    N  -4.156  -6.976   1.153 1.00 . B A .  66 ASP N    1 1 
       19 45989 2 2  52 ASP O    O  -3.007  -9.792   3.087 1.00 . B A .  66 ASP O    1 1 
       19 45990 2 2  52 ASP OD1  O  -5.445 -10.536   0.147 1.00 . B A .  66 ASP OD1  1 1 
       19 45991 2 2  52 ASP OD2  O  -3.522 -11.432  -0.431 1.00 . B A .  66 ASP OD2  1 1 
       19 45992 2 2  53 GLY C    C   0.062  -7.928   3.589 1.00 . B A .  67 GLY C    1 1 
       19 45993 2 2  53 GLY CA   C  -1.373  -7.815   4.066 1.00 . B A .  67 GLY CA   1 1 
       19 45994 2 2  53 GLY H    H  -2.395  -6.789   2.523 1.00 . B A .  67 GLY H    1 1 
       19 45995 2 2  53 GLY HA2  H  -1.455  -6.961   4.722 1.00 . B A .  67 GLY HA2  1 1 
       19 45996 2 2  53 GLY HA3  H  -1.628  -8.707   4.618 1.00 . B A .  67 GLY HA3  1 1 
       19 45997 2 2  53 GLY N    N  -2.311  -7.656   2.971 1.00 . B A .  67 GLY N    1 1 
       19 45998 2 2  53 GLY O    O   0.822  -8.761   4.082 1.00 . B A .  67 GLY O    1 1 
       19 45999 2 2  54 VAL C    C   2.409  -5.709   2.132 1.00 . B A .  68 VAL C    1 1 
       19 46000 2 2  54 VAL CA   C   1.785  -7.099   2.085 1.00 . B A .  68 VAL CA   1 1 
       19 46001 2 2  54 VAL CB   C   1.804  -7.608   0.631 1.00 . B A .  68 VAL CB   1 1 
       19 46002 2 2  54 VAL CG1  C   3.234  -7.808   0.153 1.00 . B A .  68 VAL CG1  1 1 
       19 46003 2 2  54 VAL CG2  C   1.006  -8.897   0.505 1.00 . B A .  68 VAL CG2  1 1 
       19 46004 2 2  54 VAL H    H  -0.220  -6.447   2.275 1.00 . B A .  68 VAL H    1 1 
       19 46005 2 2  54 VAL HA   H   2.380  -7.771   2.686 1.00 . B A .  68 VAL HA   1 1 
       19 46006 2 2  54 VAL HB   H   1.340  -6.860   0.004 1.00 . B A .  68 VAL HB   1 1 
       19 46007 2 2  54 VAL HG11 H   3.554  -8.812   0.388 1.00 . B A .  68 VAL HG11 1 1 
       19 46008 2 2  54 VAL HG12 H   3.881  -7.099   0.647 1.00 . B A .  68 VAL HG12 1 1 
       19 46009 2 2  54 VAL HG13 H   3.281  -7.655  -0.915 1.00 . B A .  68 VAL HG13 1 1 
       19 46010 2 2  54 VAL HG21 H   1.332  -9.438  -0.370 1.00 . B A .  68 VAL HG21 1 1 
       19 46011 2 2  54 VAL HG22 H  -0.044  -8.662   0.413 1.00 . B A .  68 VAL HG22 1 1 
       19 46012 2 2  54 VAL HG23 H   1.163  -9.504   1.384 1.00 . B A .  68 VAL HG23 1 1 
       19 46013 2 2  54 VAL N    N   0.431  -7.088   2.628 1.00 . B A .  68 VAL N    1 1 
       19 46014 2 2  54 VAL O    O   1.915  -4.774   1.502 1.00 . B A .  68 VAL O    1 1 
       19 46015 2 2  55 LYS C    C   5.271  -4.163   1.946 1.00 . B A .  69 LYS C    1 1 
       19 46016 2 2  55 LYS CA   C   4.191  -4.303   3.012 1.00 . B A .  69 LYS CA   1 1 
       19 46017 2 2  55 LYS CB   C   4.811  -4.170   4.405 1.00 . B A .  69 LYS CB   1 1 
       19 46018 2 2  55 LYS CD   C   4.580  -2.333   6.110 1.00 . B A .  69 LYS CD   1 1 
       19 46019 2 2  55 LYS CE   C   5.289  -3.014   7.271 1.00 . B A .  69 LYS CE   1 1 
       19 46020 2 2  55 LYS CG   C   5.178  -2.739   4.772 1.00 . B A .  69 LYS CG   1 1 
       19 46021 2 2  55 LYS H    H   3.845  -6.362   3.362 1.00 . B A .  69 LYS H    1 1 
       19 46022 2 2  55 LYS HA   H   3.464  -3.518   2.874 1.00 . B A .  69 LYS HA   1 1 
       19 46023 2 2  55 LYS HB2  H   4.108  -4.539   5.136 1.00 . B A .  69 LYS HB2  1 1 
       19 46024 2 2  55 LYS HB3  H   5.708  -4.769   4.445 1.00 . B A .  69 LYS HB3  1 1 
       19 46025 2 2  55 LYS HD2  H   4.672  -1.263   6.224 1.00 . B A .  69 LYS HD2  1 1 
       19 46026 2 2  55 LYS HD3  H   3.535  -2.609   6.125 1.00 . B A .  69 LYS HD3  1 1 
       19 46027 2 2  55 LYS HE2  H   4.549  -3.489   7.898 1.00 . B A .  69 LYS HE2  1 1 
       19 46028 2 2  55 LYS HE3  H   5.961  -3.763   6.878 1.00 . B A .  69 LYS HE3  1 1 
       19 46029 2 2  55 LYS HG2  H   6.253  -2.658   4.831 1.00 . B A .  69 LYS HG2  1 1 
       19 46030 2 2  55 LYS HG3  H   4.806  -2.075   4.005 1.00 . B A .  69 LYS HG3  1 1 
       19 46031 2 2  55 LYS HZ1  H   6.873  -1.680   7.544 1.00 . B A .  69 LYS HZ1  1 1 
       19 46032 2 2  55 LYS HZ2  H   6.428  -2.512   8.948 1.00 . B A .  69 LYS HZ2  1 1 
       19 46033 2 2  55 LYS HZ3  H   5.462  -1.248   8.373 1.00 . B A .  69 LYS HZ3  1 1 
       19 46034 2 2  55 LYS N    N   3.499  -5.580   2.883 1.00 . B A .  69 LYS N    1 1 
       19 46035 2 2  55 LYS NZ   N   6.068  -2.046   8.091 1.00 . B A .  69 LYS NZ   1 1 
       19 46036 2 2  55 LYS O    O   6.266  -4.888   1.956 1.00 . B A .  69 LYS O    1 1 
       19 46037 2 2  56 ARG C    C   6.094  -1.514  -0.403 1.00 . B A .  70 ARG C    1 1 
       19 46038 2 2  56 ARG CA   C   6.025  -2.992  -0.048 1.00 . B A .  70 ARG CA   1 1 
       19 46039 2 2  56 ARG CB   C   5.642  -3.807  -1.285 1.00 . B A .  70 ARG CB   1 1 
       19 46040 2 2  56 ARG CD   C   3.990  -3.809  -3.182 1.00 . B A .  70 ARG CD   1 1 
       19 46041 2 2  56 ARG CG   C   4.181  -3.660  -1.681 1.00 . B A .  70 ARG CG   1 1 
       19 46042 2 2  56 ARG CZ   C   2.217  -5.495  -3.481 1.00 . B A .  70 ARG CZ   1 1 
       19 46043 2 2  56 ARG H    H   4.255  -2.681   1.071 1.00 . B A .  70 ARG H    1 1 
       19 46044 2 2  56 ARG HA   H   6.996  -3.310   0.298 1.00 . B A .  70 ARG HA   1 1 
       19 46045 2 2  56 ARG HB2  H   6.253  -3.488  -2.116 1.00 . B A .  70 ARG HB2  1 1 
       19 46046 2 2  56 ARG HB3  H   5.835  -4.851  -1.087 1.00 . B A .  70 ARG HB3  1 1 
       19 46047 2 2  56 ARG HD2  H   3.279  -3.068  -3.517 1.00 . B A .  70 ARG HD2  1 1 
       19 46048 2 2  56 ARG HD3  H   4.938  -3.642  -3.671 1.00 . B A .  70 ARG HD3  1 1 
       19 46049 2 2  56 ARG HE   H   4.156  -5.796  -3.843 1.00 . B A .  70 ARG HE   1 1 
       19 46050 2 2  56 ARG HG2  H   3.603  -4.420  -1.178 1.00 . B A .  70 ARG HG2  1 1 
       19 46051 2 2  56 ARG HG3  H   3.835  -2.682  -1.378 1.00 . B A .  70 ARG HG3  1 1 
       19 46052 2 2  56 ARG HH11 H   1.557  -3.701  -2.817 1.00 . B A .  70 ARG HH11 1 1 
       19 46053 2 2  56 ARG HH12 H   0.334  -4.906  -3.038 1.00 . B A .  70 ARG HH12 1 1 
       19 46054 2 2  56 ARG HH21 H   2.548  -7.380  -4.129 1.00 . B A .  70 ARG HH21 1 1 
       19 46055 2 2  56 ARG HH22 H   0.896  -6.995  -3.779 1.00 . B A .  70 ARG HH22 1 1 
       19 46056 2 2  56 ARG N    N   5.068  -3.226   1.027 1.00 . B A .  70 ARG N    1 1 
       19 46057 2 2  56 ARG NE   N   3.498  -5.136  -3.541 1.00 . B A .  70 ARG NE   1 1 
       19 46058 2 2  56 ARG NH1  N   1.294  -4.629  -3.078 1.00 . B A .  70 ARG NH1  1 1 
       19 46059 2 2  56 ARG NH2  N   1.857  -6.725  -3.825 1.00 . B A .  70 ARG NH2  1 1 
       19 46060 2 2  56 ARG O    O   5.156  -0.757  -0.151 1.00 . B A .  70 ARG O    1 1 
       19 46061 2 2  57 LEU C    C   6.980   0.501  -2.823 1.00 . B A .  71 LEU C    1 1 
       19 46062 2 2  57 LEU CA   C   7.413   0.277  -1.381 1.00 . B A .  71 LEU CA   1 1 
       19 46063 2 2  57 LEU CB   C   8.880   0.673  -1.208 1.00 . B A .  71 LEU CB   1 1 
       19 46064 2 2  57 LEU CD1  C   8.453   1.401   1.148 1.00 . B A .  71 LEU CD1  1 1 
       19 46065 2 2  57 LEU CD2  C   9.538  -0.804   0.702 1.00 . B A .  71 LEU CD2  1 1 
       19 46066 2 2  57 LEU CG   C   9.391   0.633   0.231 1.00 . B A .  71 LEU CG   1 1 
       19 46067 2 2  57 LEU H    H   7.925  -1.762  -1.163 1.00 . B A .  71 LEU H    1 1 
       19 46068 2 2  57 LEU HA   H   6.806   0.893  -0.735 1.00 . B A .  71 LEU HA   1 1 
       19 46069 2 2  57 LEU HB2  H   9.485   0.003  -1.804 1.00 . B A .  71 LEU HB2  1 1 
       19 46070 2 2  57 LEU HB3  H   9.008   1.677  -1.586 1.00 . B A .  71 LEU HB3  1 1 
       19 46071 2 2  57 LEU HD11 H   7.611   0.772   1.404 1.00 . B A .  71 LEU HD11 1 1 
       19 46072 2 2  57 LEU HD12 H   8.100   2.288   0.641 1.00 . B A .  71 LEU HD12 1 1 
       19 46073 2 2  57 LEU HD13 H   8.979   1.684   2.047 1.00 . B A .  71 LEU HD13 1 1 
       19 46074 2 2  57 LEU HD21 H  10.135  -0.829   1.602 1.00 . B A .  71 LEU HD21 1 1 
       19 46075 2 2  57 LEU HD22 H  10.020  -1.389  -0.067 1.00 . B A .  71 LEU HD22 1 1 
       19 46076 2 2  57 LEU HD23 H   8.560  -1.214   0.909 1.00 . B A .  71 LEU HD23 1 1 
       19 46077 2 2  57 LEU HG   H  10.364   1.105   0.277 1.00 . B A .  71 LEU HG   1 1 
       19 46078 2 2  57 LEU N    N   7.214  -1.110  -0.990 1.00 . B A .  71 LEU N    1 1 
       19 46079 2 2  57 LEU O    O   7.649   0.060  -3.758 1.00 . B A .  71 LEU O    1 1 
       19 46080 2 2  58 CYS C    C   6.015   2.712  -4.907 1.00 . B A .  72 CYS C    1 1 
       19 46081 2 2  58 CYS CA   C   5.343   1.472  -4.329 1.00 . B A .  72 CYS CA   1 1 
       19 46082 2 2  58 CYS CB   C   3.828   1.671  -4.281 1.00 . B A .  72 CYS CB   1 1 
       19 46083 2 2  58 CYS H    H   5.370   1.518  -2.214 1.00 . B A .  72 CYS H    1 1 
       19 46084 2 2  58 CYS HA   H   5.569   0.626  -4.959 1.00 . B A .  72 CYS HA   1 1 
       19 46085 2 2  58 CYS HB2  H   3.610   2.601  -3.779 1.00 . B A .  72 CYS HB2  1 1 
       19 46086 2 2  58 CYS HB3  H   3.447   1.716  -5.292 1.00 . B A .  72 CYS HB3  1 1 
       19 46087 2 2  58 CYS HG   H   3.335   0.252  -2.548 1.00 . B A .  72 CYS HG   1 1 
       19 46088 2 2  58 CYS N    N   5.859   1.190  -2.998 1.00 . B A .  72 CYS N    1 1 
       19 46089 2 2  58 CYS O    O   5.903   3.806  -4.355 1.00 . B A .  72 CYS O    1 1 
       19 46090 2 2  58 CYS SG   S   2.937   0.358  -3.415 1.00 . B A .  72 CYS SG   1 1 
       19 46091 2 2  59 HIS C    C   6.452   4.426  -7.554 1.00 . B A .  73 HIS C    1 1 
       19 46092 2 2  59 HIS CA   C   7.407   3.636  -6.670 1.00 . B A .  73 HIS CA   1 1 
       19 46093 2 2  59 HIS CB   C   8.578   3.112  -7.502 1.00 . B A .  73 HIS CB   1 1 
       19 46094 2 2  59 HIS CD2  C  11.088   2.708  -6.987 1.00 . B A .  73 HIS CD2  1 1 
       19 46095 2 2  59 HIS CE1  C  10.883   2.026  -4.913 1.00 . B A .  73 HIS CE1  1 1 
       19 46096 2 2  59 HIS CG   C   9.769   2.725  -6.682 1.00 . B A .  73 HIS CG   1 1 
       19 46097 2 2  59 HIS H    H   6.770   1.636  -6.412 1.00 . B A .  73 HIS H    1 1 
       19 46098 2 2  59 HIS HA   H   7.789   4.287  -5.898 1.00 . B A .  73 HIS HA   1 1 
       19 46099 2 2  59 HIS HB2  H   8.258   2.242  -8.054 1.00 . B A .  73 HIS HB2  1 1 
       19 46100 2 2  59 HIS HB3  H   8.888   3.879  -8.198 1.00 . B A .  73 HIS HB3  1 1 
       19 46101 2 2  59 HIS HD1  H   8.844   2.195  -4.864 1.00 . B A .  73 HIS HD1  1 1 
       19 46102 2 2  59 HIS HD2  H  11.531   2.988  -7.932 1.00 . B A .  73 HIS HD2  1 1 
       19 46103 2 2  59 HIS HE1  H  11.116   1.668  -3.921 1.00 . B A .  73 HIS HE1  1 1 
       19 46104 2 2  59 HIS HE2  H  12.732   2.243  -5.767 1.00 . B A .  73 HIS HE2  1 1 
       19 46105 2 2  59 HIS N    N   6.715   2.532  -6.020 1.00 . B A .  73 HIS N    1 1 
       19 46106 2 2  59 HIS ND1  N   9.674   2.292  -5.377 1.00 . B A .  73 HIS ND1  1 1 
       19 46107 2 2  59 HIS NE2  N  11.757   2.270  -5.871 1.00 . B A .  73 HIS NE2  1 1 
       19 46108 2 2  59 HIS O    O   5.817   3.869  -8.448 1.00 . B A .  73 HIS O    1 1 
       19 46109 2 2  60 ILE C    C   6.001   6.735  -9.507 1.00 . B A .  74 ILE C    1 1 
       19 46110 2 2  60 ILE CA   C   5.476   6.586  -8.083 1.00 . B A .  74 ILE CA   1 1 
       19 46111 2 2  60 ILE CB   C   5.318   7.978  -7.431 1.00 . B A .  74 ILE CB   1 1 
       19 46112 2 2  60 ILE CD1  C   3.769   9.982  -7.264 1.00 . B A .  74 ILE CD1  1 1 
       19 46113 2 2  60 ILE CG1  C   3.971   8.590  -7.815 1.00 . B A .  74 ILE CG1  1 1 
       19 46114 2 2  60 ILE CG2  C   6.459   8.906  -7.827 1.00 . B A .  74 ILE CG2  1 1 
       19 46115 2 2  60 ILE H    H   6.886   6.117  -6.577 1.00 . B A .  74 ILE H    1 1 
       19 46116 2 2  60 ILE HA   H   4.504   6.116  -8.119 1.00 . B A .  74 ILE HA   1 1 
       19 46117 2 2  60 ILE HB   H   5.351   7.851  -6.360 1.00 . B A .  74 ILE HB   1 1 
       19 46118 2 2  60 ILE HD11 H   4.497  10.168  -6.486 1.00 . B A .  74 ILE HD11 1 1 
       19 46119 2 2  60 ILE HD12 H   2.773  10.068  -6.858 1.00 . B A .  74 ILE HD12 1 1 
       19 46120 2 2  60 ILE HD13 H   3.898  10.704  -8.057 1.00 . B A .  74 ILE HD13 1 1 
       19 46121 2 2  60 ILE HG12 H   3.900   8.645  -8.891 1.00 . B A .  74 ILE HG12 1 1 
       19 46122 2 2  60 ILE HG13 H   3.177   7.964  -7.437 1.00 . B A .  74 ILE HG13 1 1 
       19 46123 2 2  60 ILE HG21 H   6.689   9.566  -7.003 1.00 . B A .  74 ILE HG21 1 1 
       19 46124 2 2  60 ILE HG22 H   6.163   9.493  -8.686 1.00 . B A .  74 ILE HG22 1 1 
       19 46125 2 2  60 ILE HG23 H   7.331   8.320  -8.075 1.00 . B A .  74 ILE HG23 1 1 
       19 46126 2 2  60 ILE N    N   6.354   5.727  -7.301 1.00 . B A .  74 ILE N    1 1 
       19 46127 2 2  60 ILE O    O   7.209   6.842  -9.721 1.00 . B A .  74 ILE O    1 1 
       19 46128 2 2  61 ARG C    C   4.276   6.753 -12.810 1.00 . B A .  75 ARG C    1 1 
       19 46129 2 2  61 ARG CA   C   5.485   6.861 -11.880 1.00 . B A .  75 ARG CA   1 1 
       19 46130 2 2  61 ARG CB   C   6.518   5.789 -12.245 1.00 . B A .  75 ARG CB   1 1 
       19 46131 2 2  61 ARG CD   C   8.704   7.031 -12.221 1.00 . B A .  75 ARG CD   1 1 
       19 46132 2 2  61 ARG CG   C   7.674   6.315 -13.081 1.00 . B A .  75 ARG CG   1 1 
       19 46133 2 2  61 ARG CZ   C  10.279   6.452 -10.418 1.00 . B A .  75 ARG CZ   1 1 
       19 46134 2 2  61 ARG H    H   4.144   6.643 -10.242 1.00 . B A .  75 ARG H    1 1 
       19 46135 2 2  61 ARG HA   H   5.934   7.834 -12.010 1.00 . B A .  75 ARG HA   1 1 
       19 46136 2 2  61 ARG HB2  H   6.921   5.367 -11.336 1.00 . B A .  75 ARG HB2  1 1 
       19 46137 2 2  61 ARG HB3  H   6.026   5.007 -12.805 1.00 . B A .  75 ARG HB3  1 1 
       19 46138 2 2  61 ARG HD2  H   9.348   7.613 -12.864 1.00 . B A .  75 ARG HD2  1 1 
       19 46139 2 2  61 ARG HD3  H   8.189   7.690 -11.538 1.00 . B A .  75 ARG HD3  1 1 
       19 46140 2 2  61 ARG HE   H   9.507   5.154 -11.722 1.00 . B A .  75 ARG HE   1 1 
       19 46141 2 2  61 ARG HG2  H   8.152   5.486 -13.580 1.00 . B A .  75 ARG HG2  1 1 
       19 46142 2 2  61 ARG HG3  H   7.288   7.007 -13.815 1.00 . B A .  75 ARG HG3  1 1 
       19 46143 2 2  61 ARG HH11 H   9.791   8.412 -10.505 1.00 . B A .  75 ARG HH11 1 1 
       19 46144 2 2  61 ARG HH12 H  10.896   7.980  -9.245 1.00 . B A .  75 ARG HH12 1 1 
       19 46145 2 2  61 ARG HH21 H  10.962   4.582 -10.066 1.00 . B A .  75 ARG HH21 1 1 
       19 46146 2 2  61 ARG HH22 H  11.563   5.805  -8.996 1.00 . B A .  75 ARG HH22 1 1 
       19 46147 2 2  61 ARG N    N   5.094   6.734 -10.476 1.00 . B A .  75 ARG N    1 1 
       19 46148 2 2  61 ARG NE   N   9.522   6.097 -11.453 1.00 . B A .  75 ARG NE   1 1 
       19 46149 2 2  61 ARG NH1  N  10.326   7.719 -10.024 1.00 . B A .  75 ARG NH1  1 1 
       19 46150 2 2  61 ARG NH2  N  10.992   5.538  -9.773 1.00 . B A .  75 ARG NH2  1 1 
       19 46151 2 2  61 ARG O    O   3.134   6.919 -12.381 1.00 . B A .  75 ARG O    1 1 
       19 46152 2 2  62 GLY C    C   2.989   7.707 -15.545 1.00 . B A .  76 GLY C    1 1 
       19 46153 2 2  62 GLY CA   C   3.471   6.356 -15.060 1.00 . B A .  76 GLY CA   1 1 
       19 46154 2 2  62 GLY H    H   5.470   6.360 -14.371 1.00 . B A .  76 GLY H    1 1 
       19 46155 2 2  62 GLY HA2  H   3.829   5.787 -15.905 1.00 . B A .  76 GLY HA2  1 1 
       19 46156 2 2  62 GLY HA3  H   2.643   5.830 -14.609 1.00 . B A .  76 GLY HA3  1 1 
       19 46157 2 2  62 GLY N    N   4.540   6.477 -14.086 1.00 . B A .  76 GLY N    1 1 
       19 46158 2 2  62 GLY O    O   3.342   8.735 -14.971 1.00 . B A .  76 GLY O    1 1 
       19 46159 2 2  63 LYS C    C   1.082   9.835 -16.029 1.00 . B A .  77 LYS C    1 1 
       19 46160 2 2  63 LYS CA   C   1.647   8.958 -17.144 1.00 . B A .  77 LYS CA   1 1 
       19 46161 2 2  63 LYS CB   C   0.560   8.669 -18.182 1.00 . B A .  77 LYS CB   1 1 
       19 46162 2 2  63 LYS CD   C  -0.308   9.570 -20.363 1.00 . B A .  77 LYS CD   1 1 
       19 46163 2 2  63 LYS CE   C   0.769   9.967 -21.359 1.00 . B A .  77 LYS CE   1 1 
       19 46164 2 2  63 LYS CG   C   0.099   9.906 -18.937 1.00 . B A .  77 LYS CG   1 1 
       19 46165 2 2  63 LYS H    H   1.923   6.859 -17.013 1.00 . B A .  77 LYS H    1 1 
       19 46166 2 2  63 LYS HA   H   2.460   9.482 -17.622 1.00 . B A .  77 LYS HA   1 1 
       19 46167 2 2  63 LYS HB2  H   0.944   7.958 -18.899 1.00 . B A .  77 LYS HB2  1 1 
       19 46168 2 2  63 LYS HB3  H  -0.295   8.238 -17.683 1.00 . B A .  77 LYS HB3  1 1 
       19 46169 2 2  63 LYS HD2  H  -0.479   8.507 -20.439 1.00 . B A .  77 LYS HD2  1 1 
       19 46170 2 2  63 LYS HD3  H  -1.220  10.100 -20.600 1.00 . B A .  77 LYS HD3  1 1 
       19 46171 2 2  63 LYS HE2  H   0.404   9.779 -22.359 1.00 . B A .  77 LYS HE2  1 1 
       19 46172 2 2  63 LYS HE3  H   0.976  11.021 -21.245 1.00 . B A .  77 LYS HE3  1 1 
       19 46173 2 2  63 LYS HG2  H  -0.749  10.334 -18.423 1.00 . B A .  77 LYS HG2  1 1 
       19 46174 2 2  63 LYS HG3  H   0.907  10.621 -18.962 1.00 . B A .  77 LYS HG3  1 1 
       19 46175 2 2  63 LYS HZ1  H   2.004   8.318 -21.704 1.00 . B A .  77 LYS HZ1  1 1 
       19 46176 2 2  63 LYS HZ2  H   2.140   8.963 -20.146 1.00 . B A .  77 LYS HZ2  1 1 
       19 46177 2 2  63 LYS HZ3  H   2.846   9.766 -21.457 1.00 . B A .  77 LYS HZ3  1 1 
       19 46178 2 2  63 LYS N    N   2.176   7.711 -16.598 1.00 . B A .  77 LYS N    1 1 
       19 46179 2 2  63 LYS NZ   N   2.028   9.200 -21.151 1.00 . B A .  77 LYS NZ   1 1 
       19 46180 2 2  63 LYS O    O   1.059  11.062 -16.138 1.00 . B A .  77 LYS O    1 1 
       19 46181 2 2  64 LEU C    C   1.134  10.762 -13.138 1.00 . B A .  78 LEU C    1 1 
       19 46182 2 2  64 LEU CA   C   0.073   9.897 -13.812 1.00 . B A .  78 LEU CA   1 1 
       19 46183 2 2  64 LEU CB   C  -0.496   8.892 -12.807 1.00 . B A .  78 LEU CB   1 1 
       19 46184 2 2  64 LEU CD1  C  -2.990   9.150 -12.935 1.00 . B A .  78 LEU CD1  1 1 
       19 46185 2 2  64 LEU CD2  C  -1.791   7.814 -14.677 1.00 . B A .  78 LEU CD2  1 1 
       19 46186 2 2  64 LEU CG   C  -1.816   8.225 -13.211 1.00 . B A .  78 LEU CG   1 1 
       19 46187 2 2  64 LEU H    H   0.681   8.214 -14.932 1.00 . B A .  78 LEU H    1 1 
       19 46188 2 2  64 LEU HA   H  -0.725  10.532 -14.168 1.00 . B A .  78 LEU HA   1 1 
       19 46189 2 2  64 LEU HB2  H   0.240   8.116 -12.653 1.00 . B A .  78 LEU HB2  1 1 
       19 46190 2 2  64 LEU HB3  H  -0.653   9.403 -11.870 1.00 . B A .  78 LEU HB3  1 1 
       19 46191 2 2  64 LEU HD11 H  -3.847   8.562 -12.643 1.00 . B A .  78 LEU HD11 1 1 
       19 46192 2 2  64 LEU HD12 H  -3.225   9.711 -13.828 1.00 . B A .  78 LEU HD12 1 1 
       19 46193 2 2  64 LEU HD13 H  -2.732   9.831 -12.138 1.00 . B A .  78 LEU HD13 1 1 
       19 46194 2 2  64 LEU HD21 H  -1.645   8.688 -15.293 1.00 . B A .  78 LEU HD21 1 1 
       19 46195 2 2  64 LEU HD22 H  -2.729   7.344 -14.935 1.00 . B A .  78 LEU HD22 1 1 
       19 46196 2 2  64 LEU HD23 H  -0.983   7.118 -14.843 1.00 . B A .  78 LEU HD23 1 1 
       19 46197 2 2  64 LEU HG   H  -1.952   7.334 -12.618 1.00 . B A .  78 LEU HG   1 1 
       19 46198 2 2  64 LEU N    N   0.632   9.192 -14.957 1.00 . B A .  78 LEU N    1 1 
       19 46199 2 2  64 LEU O    O   0.835  11.841 -12.626 1.00 . B A .  78 LEU O    1 1 
       19 46200 2 2  65 ARG C    C   3.516  12.462 -12.979 1.00 . B A .  79 ARG C    1 1 
       19 46201 2 2  65 ARG CA   C   3.486  11.005 -12.523 1.00 . B A .  79 ARG CA   1 1 
       19 46202 2 2  65 ARG CB   C   4.818  10.323 -12.857 1.00 . B A .  79 ARG CB   1 1 
       19 46203 2 2  65 ARG CD   C   6.565  11.308 -14.377 1.00 . B A .  79 ARG CD   1 1 
       19 46204 2 2  65 ARG CG   C   5.267  10.519 -14.298 1.00 . B A .  79 ARG CG   1 1 
       19 46205 2 2  65 ARG CZ   C   7.273  13.623 -13.916 1.00 . B A .  79 ARG CZ   1 1 
       19 46206 2 2  65 ARG H    H   2.549   9.412 -13.560 1.00 . B A .  79 ARG H    1 1 
       19 46207 2 2  65 ARG HA   H   3.345  10.979 -11.451 1.00 . B A .  79 ARG HA   1 1 
       19 46208 2 2  65 ARG HB2  H   5.583  10.719 -12.206 1.00 . B A .  79 ARG HB2  1 1 
       19 46209 2 2  65 ARG HB3  H   4.720   9.263 -12.676 1.00 . B A .  79 ARG HB3  1 1 
       19 46210 2 2  65 ARG HD2  H   7.209  10.997 -13.568 1.00 . B A .  79 ARG HD2  1 1 
       19 46211 2 2  65 ARG HD3  H   7.045  11.095 -15.321 1.00 . B A .  79 ARG HD3  1 1 
       19 46212 2 2  65 ARG HE   H   5.439  13.079 -14.483 1.00 . B A .  79 ARG HE   1 1 
       19 46213 2 2  65 ARG HG2  H   5.419   9.551 -14.752 1.00 . B A .  79 ARG HG2  1 1 
       19 46214 2 2  65 ARG HG3  H   4.498  11.053 -14.835 1.00 . B A .  79 ARG HG3  1 1 
       19 46215 2 2  65 ARG HH11 H   8.732  12.243 -13.680 1.00 . B A .  79 ARG HH11 1 1 
       19 46216 2 2  65 ARG HH12 H   9.201  13.878 -13.360 1.00 . B A .  79 ARG HH12 1 1 
       19 46217 2 2  65 ARG HH21 H   6.054  15.230 -14.062 1.00 . B A .  79 ARG HH21 1 1 
       19 46218 2 2  65 ARG HH22 H   7.681  15.573 -13.577 1.00 . B A .  79 ARG HH22 1 1 
       19 46219 2 2  65 ARG N    N   2.376  10.279 -13.138 1.00 . B A .  79 ARG N    1 1 
       19 46220 2 2  65 ARG NE   N   6.337  12.747 -14.275 1.00 . B A .  79 ARG NE   1 1 
       19 46221 2 2  65 ARG NH1  N   8.503  13.213 -13.629 1.00 . B A .  79 ARG NH1  1 1 
       19 46222 2 2  65 ARG NH2  N   6.979  14.915 -13.846 1.00 . B A .  79 ARG NH2  1 1 
       19 46223 2 2  65 ARG O    O   4.003  13.337 -12.263 1.00 . B A .  79 ARG O    1 1 
       19 46224 2 2  66 LYS C    C   2.232  15.024 -13.792 1.00 . B A .  80 LYS C    1 1 
       19 46225 2 2  66 LYS CA   C   2.958  14.063 -14.729 1.00 . B A .  80 LYS CA   1 1 
       19 46226 2 2  66 LYS CB   C   2.275  14.056 -16.098 1.00 . B A .  80 LYS CB   1 1 
       19 46227 2 2  66 LYS CD   C   3.609  15.141 -17.931 1.00 . B A .  80 LYS CD   1 1 
       19 46228 2 2  66 LYS CE   C   3.312  15.910 -19.209 1.00 . B A .  80 LYS CE   1 1 
       19 46229 2 2  66 LYS CG   C   2.507  15.326 -16.900 1.00 . B A .  80 LYS CG   1 1 
       19 46230 2 2  66 LYS H    H   2.621  11.975 -14.700 1.00 . B A .  80 LYS H    1 1 
       19 46231 2 2  66 LYS HA   H   3.978  14.397 -14.849 1.00 . B A .  80 LYS HA   1 1 
       19 46232 2 2  66 LYS HB2  H   2.649  13.220 -16.670 1.00 . B A .  80 LYS HB2  1 1 
       19 46233 2 2  66 LYS HB3  H   1.211  13.935 -15.955 1.00 . B A .  80 LYS HB3  1 1 
       19 46234 2 2  66 LYS HD2  H   4.540  15.499 -17.517 1.00 . B A .  80 LYS HD2  1 1 
       19 46235 2 2  66 LYS HD3  H   3.697  14.090 -18.165 1.00 . B A .  80 LYS HD3  1 1 
       19 46236 2 2  66 LYS HE2  H   2.315  15.660 -19.540 1.00 . B A .  80 LYS HE2  1 1 
       19 46237 2 2  66 LYS HE3  H   3.366  16.967 -18.999 1.00 . B A .  80 LYS HE3  1 1 
       19 46238 2 2  66 LYS HG2  H   1.592  15.590 -17.411 1.00 . B A .  80 LYS HG2  1 1 
       19 46239 2 2  66 LYS HG3  H   2.787  16.121 -16.225 1.00 . B A .  80 LYS HG3  1 1 
       19 46240 2 2  66 LYS HZ1  H   4.053  16.123 -21.151 1.00 . B A .  80 LYS HZ1  1 1 
       19 46241 2 2  66 LYS HZ2  H   4.234  14.566 -20.516 1.00 . B A .  80 LYS HZ2  1 1 
       19 46242 2 2  66 LYS HZ3  H   5.246  15.815 -19.991 1.00 . B A .  80 LYS HZ3  1 1 
       19 46243 2 2  66 LYS N    N   2.992  12.714 -14.175 1.00 . B A .  80 LYS N    1 1 
       19 46244 2 2  66 LYS NZ   N   4.279  15.580 -20.292 1.00 . B A .  80 LYS NZ   1 1 
       19 46245 2 2  66 LYS O    O   2.624  16.183 -13.653 1.00 . B A .  80 LYS O    1 1 
       19 46246 2 2  67 LYS C    C  -0.384  14.497 -11.243 1.00 . B A .  81 LYS C    1 1 
       19 46247 2 2  67 LYS CA   C   0.394  15.361 -12.234 1.00 . B A .  81 LYS CA   1 1 
       19 46248 2 2  67 LYS CB   C  -0.567  16.261 -13.015 1.00 . B A .  81 LYS CB   1 1 
       19 46249 2 2  67 LYS CD   C  -0.815  18.740 -12.671 1.00 . B A .  81 LYS CD   1 1 
       19 46250 2 2  67 LYS CE   C  -0.510  20.096 -13.286 1.00 . B A .  81 LYS CE   1 1 
       19 46251 2 2  67 LYS CG   C   0.003  17.637 -13.322 1.00 . B A .  81 LYS CG   1 1 
       19 46252 2 2  67 LYS H    H   0.906  13.608 -13.305 1.00 . B A .  81 LYS H    1 1 
       19 46253 2 2  67 LYS HA   H   1.085  15.982 -11.684 1.00 . B A .  81 LYS HA   1 1 
       19 46254 2 2  67 LYS HB2  H  -0.812  15.780 -13.950 1.00 . B A .  81 LYS HB2  1 1 
       19 46255 2 2  67 LYS HB3  H  -1.472  16.389 -12.439 1.00 . B A .  81 LYS HB3  1 1 
       19 46256 2 2  67 LYS HD2  H  -1.865  18.524 -12.802 1.00 . B A .  81 LYS HD2  1 1 
       19 46257 2 2  67 LYS HD3  H  -0.582  18.773 -11.616 1.00 . B A .  81 LYS HD3  1 1 
       19 46258 2 2  67 LYS HE2  H  -0.839  20.868 -12.605 1.00 . B A .  81 LYS HE2  1 1 
       19 46259 2 2  67 LYS HE3  H   0.556  20.178 -13.435 1.00 . B A .  81 LYS HE3  1 1 
       19 46260 2 2  67 LYS HG2  H   1.016  17.687 -12.951 1.00 . B A .  81 LYS HG2  1 1 
       19 46261 2 2  67 LYS HG3  H   0.002  17.785 -14.392 1.00 . B A .  81 LYS HG3  1 1 
       19 46262 2 2  67 LYS HZ1  H  -0.925  21.190 -15.017 1.00 . B A .  81 LYS HZ1  1 1 
       19 46263 2 2  67 LYS HZ2  H  -2.231  20.271 -14.458 1.00 . B A .  81 LYS HZ2  1 1 
       19 46264 2 2  67 LYS HZ3  H  -0.940  19.513 -15.246 1.00 . B A .  81 LYS HZ3  1 1 
       19 46265 2 2  67 LYS N    N   1.172  14.538 -13.154 1.00 . B A .  81 LYS N    1 1 
       19 46266 2 2  67 LYS NZ   N  -1.200  20.280 -14.593 1.00 . B A .  81 LYS NZ   1 1 
       19 46267 2 2  67 LYS O    O  -1.578  14.702 -11.030 1.00 . B A .  81 LYS O    1 1 
       19 46268 2 2  68 VAL C    C   0.396  12.684  -8.328 1.00 . B A .  82 VAL C    1 1 
       19 46269 2 2  68 VAL CA   C  -0.331  12.646  -9.667 1.00 . B A .  82 VAL CA   1 1 
       19 46270 2 2  68 VAL CB   C  -0.388  11.194 -10.175 1.00 . B A .  82 VAL CB   1 1 
       19 46271 2 2  68 VAL CG1  C   0.997  10.577 -10.174 1.00 . B A .  82 VAL CG1  1 1 
       19 46272 2 2  68 VAL CG2  C  -1.349  10.369  -9.332 1.00 . B A .  82 VAL CG2  1 1 
       19 46273 2 2  68 VAL H    H   1.253  13.417 -10.843 1.00 . B A .  82 VAL H    1 1 
       19 46274 2 2  68 VAL HA   H  -1.337  12.984  -9.519 1.00 . B A .  82 VAL HA   1 1 
       19 46275 2 2  68 VAL HB   H  -0.752  11.206 -11.191 1.00 . B A .  82 VAL HB   1 1 
       19 46276 2 2  68 VAL HG11 H   1.718  11.327 -10.457 1.00 . B A .  82 VAL HG11 1 1 
       19 46277 2 2  68 VAL HG12 H   1.029   9.759 -10.878 1.00 . B A .  82 VAL HG12 1 1 
       19 46278 2 2  68 VAL HG13 H   1.224  10.212  -9.185 1.00 . B A .  82 VAL HG13 1 1 
       19 46279 2 2  68 VAL HG21 H  -2.361  10.695  -9.519 1.00 . B A .  82 VAL HG21 1 1 
       19 46280 2 2  68 VAL HG22 H  -1.115  10.502  -8.287 1.00 . B A .  82 VAL HG22 1 1 
       19 46281 2 2  68 VAL HG23 H  -1.251   9.326  -9.594 1.00 . B A .  82 VAL HG23 1 1 
       19 46282 2 2  68 VAL N    N   0.301  13.532 -10.637 1.00 . B A .  82 VAL N    1 1 
       19 46283 2 2  68 VAL O    O   1.587  12.384  -8.246 1.00 . B A .  82 VAL O    1 1 
       19 46284 2 2  69 TRP C    C  -0.314  12.028  -5.053 1.00 . B A .  83 TRP C    1 1 
       19 46285 2 2  69 TRP CA   C   0.250  13.125  -5.946 1.00 . B A .  83 TRP CA   1 1 
       19 46286 2 2  69 TRP CB   C  -0.016  14.498  -5.325 1.00 . B A .  83 TRP CB   1 1 
       19 46287 2 2  69 TRP CD1  C   1.795  16.017  -6.314 1.00 . B A .  83 TRP CD1  1 1 
       19 46288 2 2  69 TRP CD2  C   1.975  15.688  -4.108 1.00 . B A .  83 TRP CD2  1 1 
       19 46289 2 2  69 TRP CE2  C   3.022  16.533  -4.524 1.00 . B A .  83 TRP CE2  1 1 
       19 46290 2 2  69 TRP CE3  C   1.885  15.343  -2.756 1.00 . B A .  83 TRP CE3  1 1 
       19 46291 2 2  69 TRP CG   C   1.201  15.370  -5.269 1.00 . B A .  83 TRP CG   1 1 
       19 46292 2 2  69 TRP CH2  C   3.856  16.682  -2.320 1.00 . B A .  83 TRP CH2  1 1 
       19 46293 2 2  69 TRP CZ2  C   3.969  17.036  -3.636 1.00 . B A .  83 TRP CZ2  1 1 
       19 46294 2 2  69 TRP CZ3  C   2.827  15.843  -1.876 1.00 . B A .  83 TRP CZ3  1 1 
       19 46295 2 2  69 TRP H    H  -1.274  13.279  -7.404 1.00 . B A .  83 TRP H    1 1 
       19 46296 2 2  69 TRP HA   H   1.317  12.983  -6.040 1.00 . B A .  83 TRP HA   1 1 
       19 46297 2 2  69 TRP HB2  H  -0.764  15.011  -5.909 1.00 . B A .  83 TRP HB2  1 1 
       19 46298 2 2  69 TRP HB3  H  -0.380  14.367  -4.316 1.00 . B A .  83 TRP HB3  1 1 
       19 46299 2 2  69 TRP HD1  H   1.447  15.975  -7.334 1.00 . B A .  83 TRP HD1  1 1 
       19 46300 2 2  69 TRP HE1  H   3.476  17.260  -6.438 1.00 . B A .  83 TRP HE1  1 1 
       19 46301 2 2  69 TRP HE3  H   1.098  14.697  -2.396 1.00 . B A .  83 TRP HE3  1 1 
       19 46302 2 2  69 TRP HH2  H   4.570  17.049  -1.598 1.00 . B A .  83 TRP HH2  1 1 
       19 46303 2 2  69 TRP HZ2  H   4.770  17.685  -3.962 1.00 . B A .  83 TRP HZ2  1 1 
       19 46304 2 2  69 TRP HZ3  H   2.773  15.587  -0.829 1.00 . B A .  83 TRP HZ3  1 1 
       19 46305 2 2  69 TRP N    N  -0.329  13.054  -7.279 1.00 . B A .  83 TRP N    1 1 
       19 46306 2 2  69 TRP NE1  N   2.889  16.717  -5.875 1.00 . B A .  83 TRP NE1  1 1 
       19 46307 2 2  69 TRP O    O  -1.483  12.067  -4.665 1.00 . B A .  83 TRP O    1 1 
       19 46308 2 2  70 ILE C    C  -0.244  10.430  -2.481 1.00 . B A .  84 ILE C    1 1 
       19 46309 2 2  70 ILE CA   C   0.109   9.945  -3.874 1.00 . B A .  84 ILE CA   1 1 
       19 46310 2 2  70 ILE CB   C   1.186   8.849  -3.758 1.00 . B A .  84 ILE CB   1 1 
       19 46311 2 2  70 ILE CD1  C   3.648   8.740  -3.168 1.00 . B A .  84 ILE CD1  1 1 
       19 46312 2 2  70 ILE CG1  C   2.586   9.415  -3.997 1.00 . B A .  84 ILE CG1  1 1 
       19 46313 2 2  70 ILE CG2  C   0.881   7.729  -4.733 1.00 . B A .  84 ILE CG2  1 1 
       19 46314 2 2  70 ILE H    H   1.437  11.075  -5.068 1.00 . B A .  84 ILE H    1 1 
       19 46315 2 2  70 ILE HA   H  -0.768   9.502  -4.316 1.00 . B A .  84 ILE HA   1 1 
       19 46316 2 2  70 ILE HB   H   1.139   8.437  -2.760 1.00 . B A .  84 ILE HB   1 1 
       19 46317 2 2  70 ILE HD11 H   3.179   8.220  -2.346 1.00 . B A .  84 ILE HD11 1 1 
       19 46318 2 2  70 ILE HD12 H   4.331   9.482  -2.784 1.00 . B A .  84 ILE HD12 1 1 
       19 46319 2 2  70 ILE HD13 H   4.188   8.034  -3.779 1.00 . B A .  84 ILE HD13 1 1 
       19 46320 2 2  70 ILE HG12 H   2.849   9.291  -5.036 1.00 . B A .  84 ILE HG12 1 1 
       19 46321 2 2  70 ILE HG13 H   2.592  10.466  -3.749 1.00 . B A .  84 ILE HG13 1 1 
       19 46322 2 2  70 ILE HG21 H  -0.191   7.643  -4.843 1.00 . B A .  84 ILE HG21 1 1 
       19 46323 2 2  70 ILE HG22 H   1.280   6.802  -4.352 1.00 . B A .  84 ILE HG22 1 1 
       19 46324 2 2  70 ILE HG23 H   1.327   7.951  -5.692 1.00 . B A .  84 ILE HG23 1 1 
       19 46325 2 2  70 ILE N    N   0.523  11.052  -4.725 1.00 . B A .  84 ILE N    1 1 
       19 46326 2 2  70 ILE O    O   0.340  11.389  -1.977 1.00 . B A .  84 ILE O    1 1 
       19 46327 2 2  71 ASN C    C  -1.193   9.086   0.494 1.00 . B A .  85 ASN C    1 1 
       19 46328 2 2  71 ASN CA   C  -1.641  10.125  -0.525 1.00 . B A .  85 ASN CA   1 1 
       19 46329 2 2  71 ASN CB   C  -3.162  10.288  -0.482 1.00 . B A .  85 ASN CB   1 1 
       19 46330 2 2  71 ASN CG   C  -3.588  11.744  -0.475 1.00 . B A .  85 ASN CG   1 1 
       19 46331 2 2  71 ASN H    H  -1.634   9.004  -2.321 1.00 . B A .  85 ASN H    1 1 
       19 46332 2 2  71 ASN HA   H  -1.179  11.067  -0.285 1.00 . B A .  85 ASN HA   1 1 
       19 46333 2 2  71 ASN HB2  H  -3.593   9.812  -1.349 1.00 . B A .  85 ASN HB2  1 1 
       19 46334 2 2  71 ASN HB3  H  -3.544   9.816   0.411 1.00 . B A .  85 ASN HB3  1 1 
       19 46335 2 2  71 ASN HD21 H  -2.482  12.102  -2.088 1.00 . B A .  85 ASN HD21 1 1 
       19 46336 2 2  71 ASN HD22 H  -3.348  13.456  -1.456 1.00 . B A .  85 ASN HD22 1 1 
       19 46337 2 2  71 ASN N    N  -1.207   9.761  -1.864 1.00 . B A .  85 ASN N    1 1 
       19 46338 2 2  71 ASN ND2  N  -3.089  12.512  -1.437 1.00 . B A .  85 ASN ND2  1 1 
       19 46339 2 2  71 ASN O    O  -1.008   7.918   0.158 1.00 . B A .  85 ASN O    1 1 
       19 46340 2 2  71 ASN OD1  O  -4.358  12.173   0.385 1.00 . B A .  85 ASN OD1  1 1 
       19 46341 2 2  72 THR C    C  -1.743   7.801   3.355 1.00 . B A .  86 THR C    1 1 
       19 46342 2 2  72 THR CA   C  -0.583   8.622   2.807 1.00 . B A .  86 THR CA   1 1 
       19 46343 2 2  72 THR CB   C   0.083   9.409   3.936 1.00 . B A .  86 THR CB   1 1 
       19 46344 2 2  72 THR CG2  C   0.600   8.526   5.052 1.00 . B A .  86 THR CG2  1 1 
       19 46345 2 2  72 THR H    H  -1.174  10.463   1.943 1.00 . B A .  86 THR H    1 1 
       19 46346 2 2  72 THR HA   H   0.129   7.948   2.383 1.00 . B A .  86 THR HA   1 1 
       19 46347 2 2  72 THR HB   H  -0.640  10.091   4.361 1.00 . B A .  86 THR HB   1 1 
       19 46348 2 2  72 THR HG1  H   1.188  11.025   3.874 1.00 . B A .  86 THR HG1  1 1 
       19 46349 2 2  72 THR HG21 H   0.488   7.489   4.772 1.00 . B A .  86 THR HG21 1 1 
       19 46350 2 2  72 THR HG22 H   0.036   8.718   5.954 1.00 . B A .  86 THR HG22 1 1 
       19 46351 2 2  72 THR HG23 H   1.644   8.742   5.228 1.00 . B A .  86 THR HG23 1 1 
       19 46352 2 2  72 THR N    N  -1.014   9.519   1.739 1.00 . B A .  86 THR N    1 1 
       19 46353 2 2  72 THR O    O  -1.554   6.906   4.179 1.00 . B A .  86 THR O    1 1 
       19 46354 2 2  72 THR OG1  O   1.175  10.167   3.445 1.00 . B A .  86 THR OG1  1 1 
       19 46355 2 2  73 SER C    C  -5.145   7.311   2.188 1.00 . B A .  87 SER C    1 1 
       19 46356 2 2  73 SER CA   C  -4.137   7.410   3.327 1.00 . B A .  87 SER CA   1 1 
       19 46357 2 2  73 SER CB   C  -4.766   8.124   4.526 1.00 . B A .  87 SER CB   1 1 
       19 46358 2 2  73 SER H    H  -3.010   8.830   2.237 1.00 . B A .  87 SER H    1 1 
       19 46359 2 2  73 SER HA   H  -3.849   6.412   3.625 1.00 . B A .  87 SER HA   1 1 
       19 46360 2 2  73 SER HB2  H  -5.817   7.880   4.576 1.00 . B A .  87 SER HB2  1 1 
       19 46361 2 2  73 SER HB3  H  -4.278   7.801   5.433 1.00 . B A .  87 SER HB3  1 1 
       19 46362 2 2  73 SER HG   H  -5.103   9.958   5.128 1.00 . B A .  87 SER HG   1 1 
       19 46363 2 2  73 SER N    N  -2.936   8.111   2.892 1.00 . B A .  87 SER N    1 1 
       19 46364 2 2  73 SER O    O  -6.254   7.838   2.277 1.00 . B A .  87 SER O    1 1 
       19 46365 2 2  73 SER OG   O  -4.630   9.530   4.410 1.00 . B A .  87 SER OG   1 1 
       19 46366 2 2  74 ASP C    C  -5.375   5.148  -0.748 1.00 . B A .  88 ASP C    1 1 
       19 46367 2 2  74 ASP CA   C  -5.621   6.478  -0.043 1.00 . B A .  88 ASP CA   1 1 
       19 46368 2 2  74 ASP CB   C  -5.409   7.632  -1.026 1.00 . B A .  88 ASP CB   1 1 
       19 46369 2 2  74 ASP CG   C  -6.482   8.697  -0.907 1.00 . B A .  88 ASP CG   1 1 
       19 46370 2 2  74 ASP H    H  -3.854   6.242   1.096 1.00 . B A .  88 ASP H    1 1 
       19 46371 2 2  74 ASP HA   H  -6.642   6.502   0.307 1.00 . B A .  88 ASP HA   1 1 
       19 46372 2 2  74 ASP HB2  H  -4.451   8.090  -0.832 1.00 . B A .  88 ASP HB2  1 1 
       19 46373 2 2  74 ASP HB3  H  -5.421   7.246  -2.035 1.00 . B A .  88 ASP HB3  1 1 
       19 46374 2 2  74 ASP N    N  -4.750   6.637   1.113 1.00 . B A .  88 ASP N    1 1 
       19 46375 2 2  74 ASP O    O  -4.393   4.453  -0.476 1.00 . B A .  88 ASP O    1 1 
       19 46376 2 2  74 ASP OD1  O  -7.677   8.350  -1.014 1.00 . B A .  88 ASP OD1  1 1 
       19 46377 2 2  74 ASP OD2  O  -6.127   9.878  -0.706 1.00 . B A .  88 ASP OD2  1 1 
       19 46378 2 2  75 ILE C    C  -5.431   3.828  -3.735 1.00 . B A .  89 ILE C    1 1 
       19 46379 2 2  75 ILE CA   C  -6.187   3.581  -2.432 1.00 . B A .  89 ILE CA   1 1 
       19 46380 2 2  75 ILE CB   C  -7.599   3.033  -2.747 1.00 . B A .  89 ILE CB   1 1 
       19 46381 2 2  75 ILE CD1  C  -7.728   1.716  -0.574 1.00 . B A .  89 ILE CD1  1 1 
       19 46382 2 2  75 ILE CG1  C  -8.363   2.774  -1.447 1.00 . B A .  89 ILE CG1  1 1 
       19 46383 2 2  75 ILE CG2  C  -7.531   1.762  -3.589 1.00 . B A .  89 ILE CG2  1 1 
       19 46384 2 2  75 ILE H    H  -7.030   5.420  -1.828 1.00 . B A .  89 ILE H    1 1 
       19 46385 2 2  75 ILE HA   H  -5.654   2.848  -1.843 1.00 . B A .  89 ILE HA   1 1 
       19 46386 2 2  75 ILE HB   H  -8.127   3.781  -3.319 1.00 . B A .  89 ILE HB   1 1 
       19 46387 2 2  75 ILE HD11 H  -7.257   2.186   0.278 1.00 . B A .  89 ILE HD11 1 1 
       19 46388 2 2  75 ILE HD12 H  -6.983   1.177  -1.143 1.00 . B A .  89 ILE HD12 1 1 
       19 46389 2 2  75 ILE HD13 H  -8.486   1.027  -0.231 1.00 . B A .  89 ILE HD13 1 1 
       19 46390 2 2  75 ILE HG12 H  -8.410   3.689  -0.877 1.00 . B A .  89 ILE HG12 1 1 
       19 46391 2 2  75 ILE HG13 H  -9.366   2.451  -1.684 1.00 . B A .  89 ILE HG13 1 1 
       19 46392 2 2  75 ILE HG21 H  -7.944   1.958  -4.573 1.00 . B A .  89 ILE HG21 1 1 
       19 46393 2 2  75 ILE HG22 H  -8.102   0.980  -3.108 1.00 . B A .  89 ILE HG22 1 1 
       19 46394 2 2  75 ILE HG23 H  -6.504   1.448  -3.686 1.00 . B A .  89 ILE HG23 1 1 
       19 46395 2 2  75 ILE N    N  -6.278   4.813  -1.662 1.00 . B A .  89 ILE N    1 1 
       19 46396 2 2  75 ILE O    O  -5.518   4.912  -4.311 1.00 . B A .  89 ILE O    1 1 
       19 46397 2 2  76 ILE C    C  -3.765   1.637  -6.142 1.00 . B A .  90 ILE C    1 1 
       19 46398 2 2  76 ILE CA   C  -3.935   2.973  -5.439 1.00 . B A .  90 ILE CA   1 1 
       19 46399 2 2  76 ILE CB   C  -2.524   3.566  -5.196 1.00 . B A .  90 ILE CB   1 1 
       19 46400 2 2  76 ILE CD1  C  -1.254   5.330  -3.837 1.00 . B A .  90 ILE CD1  1 1 
       19 46401 2 2  76 ILE CG1  C  -2.528   4.517  -3.990 1.00 . B A .  90 ILE CG1  1 1 
       19 46402 2 2  76 ILE CG2  C  -2.016   4.266  -6.453 1.00 . B A .  90 ILE CG2  1 1 
       19 46403 2 2  76 ILE H    H  -4.648   1.986  -3.703 1.00 . B A .  90 ILE H    1 1 
       19 46404 2 2  76 ILE HA   H  -4.489   3.640  -6.090 1.00 . B A .  90 ILE HA   1 1 
       19 46405 2 2  76 ILE HB   H  -1.854   2.745  -4.988 1.00 . B A .  90 ILE HB   1 1 
       19 46406 2 2  76 ILE HD11 H  -1.370   6.034  -3.025 1.00 . B A .  90 ILE HD11 1 1 
       19 46407 2 2  76 ILE HD12 H  -1.056   5.870  -4.753 1.00 . B A .  90 ILE HD12 1 1 
       19 46408 2 2  76 ILE HD13 H  -0.427   4.668  -3.624 1.00 . B A .  90 ILE HD13 1 1 
       19 46409 2 2  76 ILE HG12 H  -3.350   5.208  -4.089 1.00 . B A .  90 ILE HG12 1 1 
       19 46410 2 2  76 ILE HG13 H  -2.660   3.932  -3.088 1.00 . B A .  90 ILE HG13 1 1 
       19 46411 2 2  76 ILE HG21 H  -1.265   3.646  -6.934 1.00 . B A .  90 ILE HG21 1 1 
       19 46412 2 2  76 ILE HG22 H  -1.581   5.217  -6.188 1.00 . B A .  90 ILE HG22 1 1 
       19 46413 2 2  76 ILE HG23 H  -2.838   4.425  -7.130 1.00 . B A .  90 ILE HG23 1 1 
       19 46414 2 2  76 ILE N    N  -4.690   2.831  -4.199 1.00 . B A .  90 ILE N    1 1 
       19 46415 2 2  76 ILE O    O  -4.054   0.583  -5.580 1.00 . B A .  90 ILE O    1 1 
       19 46416 2 2  77 LEU C    C  -1.580   0.509  -8.666 1.00 . B A .  91 LEU C    1 1 
       19 46417 2 2  77 LEU CA   C  -3.011   0.488  -8.138 1.00 . B A .  91 LEU CA   1 1 
       19 46418 2 2  77 LEU CB   C  -4.012   0.354  -9.292 1.00 . B A .  91 LEU CB   1 1 
       19 46419 2 2  77 LEU CD1  C  -2.791  -1.449 -10.543 1.00 . B A .  91 LEU CD1  1 1 
       19 46420 2 2  77 LEU CD2  C  -4.491  -0.047 -11.721 1.00 . B A .  91 LEU CD2  1 1 
       19 46421 2 2  77 LEU CG   C  -3.420  -0.068 -10.643 1.00 . B A .  91 LEU CG   1 1 
       19 46422 2 2  77 LEU H    H  -3.030   2.560  -7.754 1.00 . B A .  91 LEU H    1 1 
       19 46423 2 2  77 LEU HA   H  -3.128  -0.350  -7.468 1.00 . B A .  91 LEU HA   1 1 
       19 46424 2 2  77 LEU HB2  H  -4.749  -0.381  -9.008 1.00 . B A .  91 LEU HB2  1 1 
       19 46425 2 2  77 LEU HB3  H  -4.507   1.304  -9.424 1.00 . B A .  91 LEU HB3  1 1 
       19 46426 2 2  77 LEU HD11 H  -1.865  -1.462 -11.098 1.00 . B A .  91 LEU HD11 1 1 
       19 46427 2 2  77 LEU HD12 H  -3.467  -2.184 -10.953 1.00 . B A .  91 LEU HD12 1 1 
       19 46428 2 2  77 LEU HD13 H  -2.592  -1.681  -9.507 1.00 . B A .  91 LEU HD13 1 1 
       19 46429 2 2  77 LEU HD21 H  -4.065   0.317 -12.644 1.00 . B A .  91 LEU HD21 1 1 
       19 46430 2 2  77 LEU HD22 H  -5.295   0.603 -11.415 1.00 . B A .  91 LEU HD22 1 1 
       19 46431 2 2  77 LEU HD23 H  -4.871  -1.046 -11.869 1.00 . B A .  91 LEU HD23 1 1 
       19 46432 2 2  77 LEU HG   H  -2.647   0.632 -10.924 1.00 . B A .  91 LEU HG   1 1 
       19 46433 2 2  77 LEU N    N  -3.261   1.691  -7.368 1.00 . B A .  91 LEU N    1 1 
       19 46434 2 2  77 LEU O    O  -1.190   1.434  -9.383 1.00 . B A .  91 LEU O    1 1 
       19 46435 2 2  78 VAL C    C   0.808  -1.864  -9.567 1.00 . B A .  92 VAL C    1 1 
       19 46436 2 2  78 VAL CA   C   0.580  -0.607  -8.734 1.00 . B A .  92 VAL CA   1 1 
       19 46437 2 2  78 VAL CB   C   1.529  -0.624  -7.526 1.00 . B A .  92 VAL CB   1 1 
       19 46438 2 2  78 VAL CG1  C   1.573   0.738  -6.851 1.00 . B A .  92 VAL CG1  1 1 
       19 46439 2 2  78 VAL CG2  C   1.091  -1.690  -6.548 1.00 . B A .  92 VAL CG2  1 1 
       19 46440 2 2  78 VAL H    H  -1.181  -1.209  -7.730 1.00 . B A .  92 VAL H    1 1 
       19 46441 2 2  78 VAL HA   H   0.808   0.257  -9.329 1.00 . B A .  92 VAL HA   1 1 
       19 46442 2 2  78 VAL HB   H   2.522  -0.866  -7.872 1.00 . B A .  92 VAL HB   1 1 
       19 46443 2 2  78 VAL HG11 H   1.647   0.608  -5.782 1.00 . B A .  92 VAL HG11 1 1 
       19 46444 2 2  78 VAL HG12 H   0.670   1.284  -7.085 1.00 . B A .  92 VAL HG12 1 1 
       19 46445 2 2  78 VAL HG13 H   2.429   1.289  -7.207 1.00 . B A .  92 VAL HG13 1 1 
       19 46446 2 2  78 VAL HG21 H   1.789  -1.734  -5.727 1.00 . B A .  92 VAL HG21 1 1 
       19 46447 2 2  78 VAL HG22 H   1.058  -2.643  -7.050 1.00 . B A .  92 VAL HG22 1 1 
       19 46448 2 2  78 VAL HG23 H   0.110  -1.444  -6.175 1.00 . B A .  92 VAL HG23 1 1 
       19 46449 2 2  78 VAL N    N  -0.809  -0.508  -8.304 1.00 . B A .  92 VAL N    1 1 
       19 46450 2 2  78 VAL O    O   0.157  -2.887  -9.357 1.00 . B A .  92 VAL O    1 1 
       19 46451 2 2  79 GLY C    C   3.072  -3.844 -10.761 1.00 . B A .  93 GLY C    1 1 
       19 46452 2 2  79 GLY CA   C   2.033  -2.920 -11.365 1.00 . B A .  93 GLY CA   1 1 
       19 46453 2 2  79 GLY H    H   2.224  -0.941 -10.638 1.00 . B A .  93 GLY H    1 1 
       19 46454 2 2  79 GLY HA2  H   1.122  -3.478 -11.529 1.00 . B A .  93 GLY HA2  1 1 
       19 46455 2 2  79 GLY HA3  H   2.397  -2.560 -12.317 1.00 . B A .  93 GLY HA3  1 1 
       19 46456 2 2  79 GLY N    N   1.737  -1.781 -10.515 1.00 . B A .  93 GLY N    1 1 
       19 46457 2 2  79 GLY O    O   4.146  -3.400 -10.355 1.00 . B A .  93 GLY O    1 1 
       19 46458 2 2  80 LEU C    C   4.119  -7.106 -11.216 1.00 . B A .  94 LEU C    1 1 
       19 46459 2 2  80 LEU CA   C   3.664  -6.123 -10.141 1.00 . B A .  94 LEU CA   1 1 
       19 46460 2 2  80 LEU CB   C   2.997  -6.884  -8.987 1.00 . B A .  94 LEU CB   1 1 
       19 46461 2 2  80 LEU CD1  C   0.883  -7.517  -7.796 1.00 . B A .  94 LEU CD1  1 1 
       19 46462 2 2  80 LEU CD2  C   1.563  -5.115  -7.933 1.00 . B A .  94 LEU CD2  1 1 
       19 46463 2 2  80 LEU CG   C   1.566  -6.457  -8.648 1.00 . B A .  94 LEU CG   1 1 
       19 46464 2 2  80 LEU H    H   1.881  -5.426 -11.040 1.00 . B A .  94 LEU H    1 1 
       19 46465 2 2  80 LEU HA   H   4.529  -5.598  -9.763 1.00 . B A .  94 LEU HA   1 1 
       19 46466 2 2  80 LEU HB2  H   2.983  -7.933  -9.239 1.00 . B A .  94 LEU HB2  1 1 
       19 46467 2 2  80 LEU HB3  H   3.604  -6.754  -8.104 1.00 . B A .  94 LEU HB3  1 1 
       19 46468 2 2  80 LEU HD11 H   1.633  -8.113  -7.295 1.00 . B A .  94 LEU HD11 1 1 
       19 46469 2 2  80 LEU HD12 H   0.281  -8.153  -8.427 1.00 . B A .  94 LEU HD12 1 1 
       19 46470 2 2  80 LEU HD13 H   0.254  -7.038  -7.060 1.00 . B A .  94 LEU HD13 1 1 
       19 46471 2 2  80 LEU HD21 H   1.942  -4.353  -8.597 1.00 . B A .  94 LEU HD21 1 1 
       19 46472 2 2  80 LEU HD22 H   2.193  -5.173  -7.057 1.00 . B A .  94 LEU HD22 1 1 
       19 46473 2 2  80 LEU HD23 H   0.555  -4.867  -7.636 1.00 . B A .  94 LEU HD23 1 1 
       19 46474 2 2  80 LEU HG   H   1.001  -6.353  -9.563 1.00 . B A .  94 LEU HG   1 1 
       19 46475 2 2  80 LEU N    N   2.751  -5.133 -10.700 1.00 . B A .  94 LEU N    1 1 
       19 46476 2 2  80 LEU O    O   3.327  -7.908 -11.711 1.00 . B A .  94 LEU O    1 1 
       19 46477 2 2  81 ARG C    C   7.433  -7.633 -12.825 1.00 . B A .  95 ARG C    1 1 
       19 46478 2 2  81 ARG CA   C   5.954  -7.927 -12.591 1.00 . B A .  95 ARG CA   1 1 
       19 46479 2 2  81 ARG CB   C   5.177  -7.784 -13.904 1.00 . B A .  95 ARG CB   1 1 
       19 46480 2 2  81 ARG CD   C   3.608  -8.847 -15.558 1.00 . B A .  95 ARG CD   1 1 
       19 46481 2 2  81 ARG CG   C   4.540  -9.080 -14.378 1.00 . B A .  95 ARG CG   1 1 
       19 46482 2 2  81 ARG CZ   C   4.074 -10.843 -16.924 1.00 . B A .  95 ARG CZ   1 1 
       19 46483 2 2  81 ARG H    H   5.982  -6.380 -11.145 1.00 . B A .  95 ARG H    1 1 
       19 46484 2 2  81 ARG HA   H   5.853  -8.941 -12.234 1.00 . B A .  95 ARG HA   1 1 
       19 46485 2 2  81 ARG HB2  H   4.394  -7.053 -13.767 1.00 . B A .  95 ARG HB2  1 1 
       19 46486 2 2  81 ARG HB3  H   5.851  -7.436 -14.673 1.00 . B A .  95 ARG HB3  1 1 
       19 46487 2 2  81 ARG HD2  H   2.628  -9.222 -15.304 1.00 . B A .  95 ARG HD2  1 1 
       19 46488 2 2  81 ARG HD3  H   3.547  -7.785 -15.749 1.00 . B A .  95 ARG HD3  1 1 
       19 46489 2 2  81 ARG HE   H   4.405  -8.961 -17.499 1.00 . B A .  95 ARG HE   1 1 
       19 46490 2 2  81 ARG HG2  H   5.320  -9.764 -14.679 1.00 . B A .  95 ARG HG2  1 1 
       19 46491 2 2  81 ARG HG3  H   3.976  -9.511 -13.564 1.00 . B A .  95 ARG HG3  1 1 
       19 46492 2 2  81 ARG HH11 H   3.307 -11.241 -15.095 1.00 . B A .  95 ARG HH11 1 1 
       19 46493 2 2  81 ARG HH12 H   3.641 -12.627 -16.077 1.00 . B A .  95 ARG HH12 1 1 
       19 46494 2 2  81 ARG HH21 H   4.842 -10.784 -18.792 1.00 . B A .  95 ARG HH21 1 1 
       19 46495 2 2  81 ARG HH22 H   4.512 -12.369 -18.176 1.00 . B A .  95 ARG HH22 1 1 
       19 46496 2 2  81 ARG N    N   5.398  -7.039 -11.574 1.00 . B A .  95 ARG N    1 1 
       19 46497 2 2  81 ARG NE   N   4.075  -9.522 -16.766 1.00 . B A .  95 ARG NE   1 1 
       19 46498 2 2  81 ARG NH1  N   3.638 -11.635 -15.952 1.00 . B A .  95 ARG NH1  1 1 
       19 46499 2 2  81 ARG NH2  N   4.513 -11.376 -18.058 1.00 . B A .  95 ARG NH2  1 1 
       19 46500 2 2  81 ARG O    O   8.303  -8.387 -12.388 1.00 . B A .  95 ARG O    1 1 
       19 46501 2 2  82 ASP C    C   9.915  -6.020 -12.547 1.00 . B A .  96 ASP C    1 1 
       19 46502 2 2  82 ASP CA   C   9.082  -6.141 -13.821 1.00 . B A .  96 ASP CA   1 1 
       19 46503 2 2  82 ASP CB   C   9.096  -4.813 -14.579 1.00 . B A .  96 ASP CB   1 1 
       19 46504 2 2  82 ASP CG   C  10.444  -4.519 -15.206 1.00 . B A .  96 ASP CG   1 1 
       19 46505 2 2  82 ASP H    H   6.971  -5.978 -13.846 1.00 . B A .  96 ASP H    1 1 
       19 46506 2 2  82 ASP HA   H   9.514  -6.905 -14.448 1.00 . B A .  96 ASP HA   1 1 
       19 46507 2 2  82 ASP HB2  H   8.354  -4.845 -15.364 1.00 . B A .  96 ASP HB2  1 1 
       19 46508 2 2  82 ASP HB3  H   8.855  -4.012 -13.895 1.00 . B A .  96 ASP HB3  1 1 
       19 46509 2 2  82 ASP N    N   7.708  -6.536 -13.522 1.00 . B A .  96 ASP N    1 1 
       19 46510 2 2  82 ASP O    O  11.141  -6.119 -12.588 1.00 . B A .  96 ASP O    1 1 
       19 46511 2 2  82 ASP OD1  O  11.206  -5.478 -15.453 1.00 . B A .  96 ASP OD1  1 1 
       19 46512 2 2  82 ASP OD2  O  10.738  -3.330 -15.452 1.00 . B A .  96 ASP OD2  1 1 
       19 46513 2 2  83 TYR C    C  10.196  -7.029  -9.493 1.00 . B A .  97 TYR C    1 1 
       19 46514 2 2  83 TYR CA   C   9.932  -5.669 -10.138 1.00 . B A .  97 TYR CA   1 1 
       19 46515 2 2  83 TYR CB   C   9.110  -4.798  -9.187 1.00 . B A .  97 TYR CB   1 1 
       19 46516 2 2  83 TYR CD1  C  10.344  -2.624  -8.836 1.00 . B A .  97 TYR CD1  1 1 
       19 46517 2 2  83 TYR CD2  C   8.400  -2.605 -10.213 1.00 . B A .  97 TYR CD2  1 1 
       19 46518 2 2  83 TYR CE1  C  10.510  -1.269  -9.042 1.00 . B A .  97 TYR CE1  1 1 
       19 46519 2 2  83 TYR CE2  C   8.557  -1.250 -10.426 1.00 . B A .  97 TYR CE2  1 1 
       19 46520 2 2  83 TYR CG   C   9.288  -3.315  -9.416 1.00 . B A .  97 TYR CG   1 1 
       19 46521 2 2  83 TYR CZ   C   9.614  -0.586  -9.838 1.00 . B A .  97 TYR CZ   1 1 
       19 46522 2 2  83 TYR H    H   8.269  -5.733 -11.446 1.00 . B A .  97 TYR H    1 1 
       19 46523 2 2  83 TYR HA   H  10.879  -5.184 -10.323 1.00 . B A .  97 TYR HA   1 1 
       19 46524 2 2  83 TYR HB2  H   8.063  -5.029  -9.312 1.00 . B A .  97 TYR HB2  1 1 
       19 46525 2 2  83 TYR HB3  H   9.402  -5.015  -8.169 1.00 . B A .  97 TYR HB3  1 1 
       19 46526 2 2  83 TYR HD1  H  11.045  -3.163  -8.214 1.00 . B A .  97 TYR HD1  1 1 
       19 46527 2 2  83 TYR HD2  H   7.573  -3.128 -10.671 1.00 . B A .  97 TYR HD2  1 1 
       19 46528 2 2  83 TYR HE1  H  11.337  -0.749  -8.582 1.00 . B A .  97 TYR HE1  1 1 
       19 46529 2 2  83 TYR HE2  H   7.857  -0.717 -11.048 1.00 . B A .  97 TYR HE2  1 1 
       19 46530 2 2  83 TYR HH   H   9.707   0.954 -10.985 1.00 . B A .  97 TYR HH   1 1 
       19 46531 2 2  83 TYR N    N   9.245  -5.805 -11.418 1.00 . B A .  97 TYR N    1 1 
       19 46532 2 2  83 TYR O    O  10.688  -7.102  -8.368 1.00 . B A .  97 TYR O    1 1 
       19 46533 2 2  83 TYR OH   O   9.773   0.765 -10.046 1.00 . B A .  97 TYR OH   1 1 
       19 46534 2 2  84 GLN C    C   9.181  -9.710  -8.480 1.00 . B A .  98 GLN C    1 1 
       19 46535 2 2  84 GLN CA   C  10.078  -9.453  -9.686 1.00 . B A .  98 GLN CA   1 1 
       19 46536 2 2  84 GLN CB   C  11.545  -9.659  -9.299 1.00 . B A .  98 GLN CB   1 1 
       19 46537 2 2  84 GLN CD   C  13.938  -9.570 -10.102 1.00 . B A .  98 GLN CD   1 1 
       19 46538 2 2  84 GLN CG   C  12.529  -9.041 -10.280 1.00 . B A .  98 GLN CG   1 1 
       19 46539 2 2  84 GLN H    H   9.480  -7.994 -11.097 1.00 . B A .  98 GLN H    1 1 
       19 46540 2 2  84 GLN HA   H   9.819 -10.153 -10.467 1.00 . B A .  98 GLN HA   1 1 
       19 46541 2 2  84 GLN HB2  H  11.715  -9.218  -8.328 1.00 . B A .  98 GLN HB2  1 1 
       19 46542 2 2  84 GLN HB3  H  11.745 -10.719  -9.242 1.00 . B A .  98 GLN HB3  1 1 
       19 46543 2 2  84 GLN HE21 H  14.038  -8.763  -8.288 1.00 . B A .  98 GLN HE21 1 1 
       19 46544 2 2  84 GLN HE22 H  15.447  -9.618  -8.807 1.00 . B A .  98 GLN HE22 1 1 
       19 46545 2 2  84 GLN HG2  H  12.203  -9.262 -11.285 1.00 . B A .  98 GLN HG2  1 1 
       19 46546 2 2  84 GLN HG3  H  12.540  -7.971 -10.133 1.00 . B A .  98 GLN HG3  1 1 
       19 46547 2 2  84 GLN N    N   9.870  -8.106 -10.207 1.00 . B A .  98 GLN N    1 1 
       19 46548 2 2  84 GLN NE2  N  14.535  -9.288  -8.949 1.00 . B A .  98 GLN NE2  1 1 
       19 46549 2 2  84 GLN O    O   9.537 -10.472  -7.580 1.00 . B A .  98 GLN O    1 1 
       19 46550 2 2  84 GLN OE1  O  14.486 -10.224 -10.990 1.00 . B A .  98 GLN OE1  1 1 
       19 46551 2 2  85 ASP C    C   7.528  -8.412  -6.148 1.00 . B A .  99 ASP C    1 1 
       19 46552 2 2  85 ASP CA   C   7.066  -9.204  -7.365 1.00 . B A .  99 ASP CA   1 1 
       19 46553 2 2  85 ASP CB   C   6.880 -10.679  -6.991 1.00 . B A .  99 ASP CB   1 1 
       19 46554 2 2  85 ASP CG   C   6.765 -11.576  -8.209 1.00 . B A .  99 ASP CG   1 1 
       19 46555 2 2  85 ASP H    H   7.799  -8.463  -9.208 1.00 . B A .  99 ASP H    1 1 
       19 46556 2 2  85 ASP HA   H   6.121  -8.804  -7.698 1.00 . B A .  99 ASP HA   1 1 
       19 46557 2 2  85 ASP HB2  H   7.725 -11.006  -6.404 1.00 . B A .  99 ASP HB2  1 1 
       19 46558 2 2  85 ASP HB3  H   5.978 -10.783  -6.405 1.00 . B A .  99 ASP HB3  1 1 
       19 46559 2 2  85 ASP N    N   8.019  -9.060  -8.463 1.00 . B A .  99 ASP N    1 1 
       19 46560 2 2  85 ASP O    O   8.583  -7.779  -6.171 1.00 . B A .  99 ASP O    1 1 
       19 46561 2 2  85 ASP OD1  O   5.791 -11.418  -8.974 1.00 . B A .  99 ASP OD1  1 1 
       19 46562 2 2  85 ASP OD2  O   7.650 -12.438  -8.396 1.00 . B A .  99 ASP OD2  1 1 
       19 46563 2 2  86 ASN C    C   6.850  -6.220  -4.044 1.00 . B A . 100 ASN C    1 1 
       19 46564 2 2  86 ASN CA   C   7.052  -7.722  -3.858 1.00 . B A . 100 ASN CA   1 1 
       19 46565 2 2  86 ASN CB   C   8.493  -8.007  -3.426 1.00 . B A . 100 ASN CB   1 1 
       19 46566 2 2  86 ASN CG   C   8.625  -8.167  -1.924 1.00 . B A . 100 ASN CG   1 1 
       19 46567 2 2  86 ASN H    H   5.898  -8.963  -5.129 1.00 . B A . 100 ASN H    1 1 
       19 46568 2 2  86 ASN HA   H   6.380  -8.067  -3.086 1.00 . B A . 100 ASN HA   1 1 
       19 46569 2 2  86 ASN HB2  H   8.829  -8.919  -3.896 1.00 . B A . 100 ASN HB2  1 1 
       19 46570 2 2  86 ASN HB3  H   9.126  -7.191  -3.741 1.00 . B A . 100 ASN HB3  1 1 
       19 46571 2 2  86 ASN HD21 H   7.700  -6.430  -1.634 1.00 . B A . 100 ASN HD21 1 1 
       19 46572 2 2  86 ASN HD22 H   8.194  -7.265  -0.204 1.00 . B A . 100 ASN HD22 1 1 
       19 46573 2 2  86 ASN N    N   6.728  -8.445  -5.085 1.00 . B A . 100 ASN N    1 1 
       19 46574 2 2  86 ASN ND2  N   8.123  -7.189  -1.179 1.00 . B A . 100 ASN ND2  1 1 
       19 46575 2 2  86 ASN O    O   6.038  -5.603  -3.356 1.00 . B A . 100 ASN O    1 1 
       19 46576 2 2  86 ASN OD1  O   9.172  -9.156  -1.438 1.00 . B A . 100 ASN OD1  1 1 
       19 46577 2 2  87 LYS C    C   6.667  -3.967  -6.527 1.00 . B A . 101 LYS C    1 1 
       19 46578 2 2  87 LYS CA   C   7.489  -4.211  -5.264 1.00 . B A . 101 LYS CA   1 1 
       19 46579 2 2  87 LYS CB   C   8.883  -3.598  -5.420 1.00 . B A . 101 LYS CB   1 1 
       19 46580 2 2  87 LYS CD   C  10.773  -3.101  -3.837 1.00 . B A . 101 LYS CD   1 1 
       19 46581 2 2  87 LYS CE   C  11.004  -2.960  -2.341 1.00 . B A . 101 LYS CE   1 1 
       19 46582 2 2  87 LYS CG   C   9.331  -2.794  -4.209 1.00 . B A . 101 LYS CG   1 1 
       19 46583 2 2  87 LYS H    H   8.220  -6.182  -5.503 1.00 . B A . 101 LYS H    1 1 
       19 46584 2 2  87 LYS HA   H   6.991  -3.743  -4.429 1.00 . B A . 101 LYS HA   1 1 
       19 46585 2 2  87 LYS HB2  H   9.595  -4.393  -5.582 1.00 . B A . 101 LYS HB2  1 1 
       19 46586 2 2  87 LYS HB3  H   8.884  -2.945  -6.279 1.00 . B A . 101 LYS HB3  1 1 
       19 46587 2 2  87 LYS HD2  H  11.003  -4.114  -4.132 1.00 . B A . 101 LYS HD2  1 1 
       19 46588 2 2  87 LYS HD3  H  11.424  -2.414  -4.359 1.00 . B A . 101 LYS HD3  1 1 
       19 46589 2 2  87 LYS HE2  H  12.060  -3.054  -2.143 1.00 . B A . 101 LYS HE2  1 1 
       19 46590 2 2  87 LYS HE3  H  10.664  -1.984  -2.028 1.00 . B A . 101 LYS HE3  1 1 
       19 46591 2 2  87 LYS HG2  H   9.245  -1.743  -4.436 1.00 . B A . 101 LYS HG2  1 1 
       19 46592 2 2  87 LYS HG3  H   8.693  -3.037  -3.371 1.00 . B A . 101 LYS HG3  1 1 
       19 46593 2 2  87 LYS HZ1  H   9.500  -4.397  -2.138 1.00 . B A . 101 LYS HZ1  1 1 
       19 46594 2 2  87 LYS HZ2  H   9.869  -3.584  -0.702 1.00 . B A . 101 LYS HZ2  1 1 
       19 46595 2 2  87 LYS HZ3  H  10.920  -4.767  -1.296 1.00 . B A . 101 LYS HZ3  1 1 
       19 46596 2 2  87 LYS N    N   7.591  -5.638  -4.984 1.00 . B A . 101 LYS N    1 1 
       19 46597 2 2  87 LYS NZ   N  10.272  -4.000  -1.565 1.00 . B A . 101 LYS NZ   1 1 
       19 46598 2 2  87 LYS O    O   6.635  -4.803  -7.430 1.00 . B A . 101 LYS O    1 1 
       19 46599 2 2  88 ALA C    C   5.164  -0.957  -7.957 1.00 . B A . 102 ALA C    1 1 
       19 46600 2 2  88 ALA CA   C   5.181  -2.466  -7.737 1.00 . B A . 102 ALA CA   1 1 
       19 46601 2 2  88 ALA CB   C   3.767  -2.996  -7.554 1.00 . B A . 102 ALA CB   1 1 
       19 46602 2 2  88 ALA H    H   6.067  -2.190  -5.834 1.00 . B A . 102 ALA H    1 1 
       19 46603 2 2  88 ALA HA   H   5.609  -2.941  -8.607 1.00 . B A . 102 ALA HA   1 1 
       19 46604 2 2  88 ALA HB1  H   3.786  -4.075  -7.536 1.00 . B A . 102 ALA HB1  1 1 
       19 46605 2 2  88 ALA HB2  H   3.146  -2.662  -8.373 1.00 . B A . 102 ALA HB2  1 1 
       19 46606 2 2  88 ALA HB3  H   3.363  -2.628  -6.623 1.00 . B A . 102 ALA HB3  1 1 
       19 46607 2 2  88 ALA N    N   6.004  -2.817  -6.584 1.00 . B A . 102 ALA N    1 1 
       19 46608 2 2  88 ALA O    O   5.310  -0.179  -7.015 1.00 . B A . 102 ALA O    1 1 
       19 46609 2 2  89 ASP C    C   3.522   1.357  -9.716 1.00 . B A . 103 ASP C    1 1 
       19 46610 2 2  89 ASP CA   C   4.958   0.867  -9.560 1.00 . B A . 103 ASP CA   1 1 
       19 46611 2 2  89 ASP CB   C   5.741   1.104 -10.856 1.00 . B A . 103 ASP CB   1 1 
       19 46612 2 2  89 ASP CG   C   5.690   2.546 -11.330 1.00 . B A . 103 ASP CG   1 1 
       19 46613 2 2  89 ASP H    H   4.883  -1.218  -9.919 1.00 . B A . 103 ASP H    1 1 
       19 46614 2 2  89 ASP HA   H   5.429   1.418  -8.759 1.00 . B A . 103 ASP HA   1 1 
       19 46615 2 2  89 ASP HB2  H   6.774   0.839 -10.695 1.00 . B A . 103 ASP HB2  1 1 
       19 46616 2 2  89 ASP HB3  H   5.331   0.475 -11.633 1.00 . B A . 103 ASP HB3  1 1 
       19 46617 2 2  89 ASP N    N   4.990  -0.549  -9.210 1.00 . B A . 103 ASP N    1 1 
       19 46618 2 2  89 ASP O    O   2.732   0.768 -10.455 1.00 . B A . 103 ASP O    1 1 
       19 46619 2 2  89 ASP OD1  O   4.993   3.361 -10.692 1.00 . B A . 103 ASP OD1  1 1 
       19 46620 2 2  89 ASP OD2  O   6.350   2.858 -12.343 1.00 . B A . 103 ASP OD2  1 1 
       19 46621 2 2  90 VAL C    C   1.473   3.307 -10.547 1.00 . B A . 104 VAL C    1 1 
       19 46622 2 2  90 VAL CA   C   1.852   3.015  -9.096 1.00 . B A . 104 VAL CA   1 1 
       19 46623 2 2  90 VAL CB   C   1.767   4.324  -8.286 1.00 . B A . 104 VAL CB   1 1 
       19 46624 2 2  90 VAL CG1  C   0.359   4.900  -8.333 1.00 . B A . 104 VAL CG1  1 1 
       19 46625 2 2  90 VAL CG2  C   2.208   4.089  -6.848 1.00 . B A . 104 VAL CG2  1 1 
       19 46626 2 2  90 VAL H    H   3.865   2.873  -8.457 1.00 . B A . 104 VAL H    1 1 
       19 46627 2 2  90 VAL HA   H   1.146   2.309  -8.673 1.00 . B A . 104 VAL HA   1 1 
       19 46628 2 2  90 VAL HB   H   2.439   5.041  -8.732 1.00 . B A . 104 VAL HB   1 1 
       19 46629 2 2  90 VAL HG11 H  -0.336   4.128  -8.629 1.00 . B A . 104 VAL HG11 1 1 
       19 46630 2 2  90 VAL HG12 H   0.325   5.708  -9.048 1.00 . B A . 104 VAL HG12 1 1 
       19 46631 2 2  90 VAL HG13 H   0.089   5.273  -7.355 1.00 . B A . 104 VAL HG13 1 1 
       19 46632 2 2  90 VAL HG21 H   1.338   3.957  -6.222 1.00 . B A . 104 VAL HG21 1 1 
       19 46633 2 2  90 VAL HG22 H   2.775   4.942  -6.502 1.00 . B A . 104 VAL HG22 1 1 
       19 46634 2 2  90 VAL HG23 H   2.824   3.204  -6.800 1.00 . B A . 104 VAL HG23 1 1 
       19 46635 2 2  90 VAL N    N   3.191   2.443  -9.024 1.00 . B A . 104 VAL N    1 1 
       19 46636 2 2  90 VAL O    O   2.042   4.197 -11.178 1.00 . B A . 104 VAL O    1 1 
       19 46637 2 2  91 ILE C    C  -0.957   3.884 -12.494 1.00 . B A . 105 ILE C    1 1 
       19 46638 2 2  91 ILE CA   C   0.052   2.748 -12.436 1.00 . B A . 105 ILE CA   1 1 
       19 46639 2 2  91 ILE CB   C  -0.588   1.467 -13.005 1.00 . B A . 105 ILE CB   1 1 
       19 46640 2 2  91 ILE CD1  C   1.719   0.496 -13.472 1.00 . B A . 105 ILE CD1  1 1 
       19 46641 2 2  91 ILE CG1  C   0.362   0.280 -12.838 1.00 . B A . 105 ILE CG1  1 1 
       19 46642 2 2  91 ILE CG2  C  -0.950   1.660 -14.471 1.00 . B A . 105 ILE CG2  1 1 
       19 46643 2 2  91 ILE H    H   0.088   1.868 -10.514 1.00 . B A . 105 ILE H    1 1 
       19 46644 2 2  91 ILE HA   H   0.907   3.006 -13.043 1.00 . B A . 105 ILE HA   1 1 
       19 46645 2 2  91 ILE HB   H  -1.498   1.272 -12.459 1.00 . B A . 105 ILE HB   1 1 
       19 46646 2 2  91 ILE HD11 H   2.477   0.509 -12.704 1.00 . B A . 105 ILE HD11 1 1 
       19 46647 2 2  91 ILE HD12 H   1.725   1.439 -13.999 1.00 . B A . 105 ILE HD12 1 1 
       19 46648 2 2  91 ILE HD13 H   1.923  -0.306 -14.166 1.00 . B A . 105 ILE HD13 1 1 
       19 46649 2 2  91 ILE HG12 H   0.515   0.095 -11.785 1.00 . B A . 105 ILE HG12 1 1 
       19 46650 2 2  91 ILE HG13 H  -0.082  -0.593 -13.291 1.00 . B A . 105 ILE HG13 1 1 
       19 46651 2 2  91 ILE HG21 H  -1.943   2.078 -14.545 1.00 . B A . 105 ILE HG21 1 1 
       19 46652 2 2  91 ILE HG22 H  -0.922   0.706 -14.978 1.00 . B A . 105 ILE HG22 1 1 
       19 46653 2 2  91 ILE HG23 H  -0.241   2.333 -14.932 1.00 . B A . 105 ILE HG23 1 1 
       19 46654 2 2  91 ILE N    N   0.507   2.558 -11.066 1.00 . B A . 105 ILE N    1 1 
       19 46655 2 2  91 ILE O    O  -0.765   4.869 -13.207 1.00 . B A . 105 ILE O    1 1 
       19 46656 2 2  92 LEU C    C  -3.351   5.093 -10.184 1.00 . B A . 106 LEU C    1 1 
       19 46657 2 2  92 LEU CA   C  -3.051   4.773 -11.643 1.00 . B A . 106 LEU CA   1 1 
       19 46658 2 2  92 LEU CB   C  -4.316   4.329 -12.388 1.00 . B A . 106 LEU CB   1 1 
       19 46659 2 2  92 LEU CD1  C  -6.083   4.120 -10.627 1.00 . B A . 106 LEU CD1  1 1 
       19 46660 2 2  92 LEU CD2  C  -6.103   2.595 -12.611 1.00 . B A . 106 LEU CD2  1 1 
       19 46661 2 2  92 LEU CG   C  -5.229   3.365 -11.632 1.00 . B A . 106 LEU CG   1 1 
       19 46662 2 2  92 LEU H    H  -2.103   2.949 -11.153 1.00 . B A . 106 LEU H    1 1 
       19 46663 2 2  92 LEU HA   H  -2.662   5.662 -12.116 1.00 . B A . 106 LEU HA   1 1 
       19 46664 2 2  92 LEU HB2  H  -4.889   5.211 -12.634 1.00 . B A . 106 LEU HB2  1 1 
       19 46665 2 2  92 LEU HB3  H  -4.013   3.853 -13.309 1.00 . B A . 106 LEU HB3  1 1 
       19 46666 2 2  92 LEU HD11 H  -5.930   5.182 -10.746 1.00 . B A . 106 LEU HD11 1 1 
       19 46667 2 2  92 LEU HD12 H  -5.801   3.827  -9.625 1.00 . B A . 106 LEU HD12 1 1 
       19 46668 2 2  92 LEU HD13 H  -7.125   3.887 -10.791 1.00 . B A . 106 LEU HD13 1 1 
       19 46669 2 2  92 LEU HD21 H  -6.950   2.178 -12.087 1.00 . B A . 106 LEU HD21 1 1 
       19 46670 2 2  92 LEU HD22 H  -5.527   1.798 -13.057 1.00 . B A . 106 LEU HD22 1 1 
       19 46671 2 2  92 LEU HD23 H  -6.450   3.263 -13.383 1.00 . B A . 106 LEU HD23 1 1 
       19 46672 2 2  92 LEU HG   H  -4.622   2.653 -11.090 1.00 . B A . 106 LEU HG   1 1 
       19 46673 2 2  92 LEU N    N  -2.020   3.749 -11.713 1.00 . B A . 106 LEU N    1 1 
       19 46674 2 2  92 LEU O    O  -2.928   4.363  -9.289 1.00 . B A . 106 LEU O    1 1 
       19 46675 2 2  93 LYS C    C  -5.845   6.481  -8.242 1.00 . B A . 107 LYS C    1 1 
       19 46676 2 2  93 LYS CA   C  -4.359   6.596  -8.572 1.00 . B A . 107 LYS CA   1 1 
       19 46677 2 2  93 LYS CB   C  -3.891   8.033  -8.336 1.00 . B A . 107 LYS CB   1 1 
       19 46678 2 2  93 LYS CD   C  -4.976   9.716  -6.813 1.00 . B A . 107 LYS CD   1 1 
       19 46679 2 2  93 LYS CE   C  -4.779  10.467  -5.506 1.00 . B A . 107 LYS CE   1 1 
       19 46680 2 2  93 LYS CG   C  -4.067   8.501  -6.900 1.00 . B A . 107 LYS CG   1 1 
       19 46681 2 2  93 LYS H    H  -4.349   6.753 -10.687 1.00 . B A . 107 LYS H    1 1 
       19 46682 2 2  93 LYS HA   H  -3.812   5.945  -7.910 1.00 . B A . 107 LYS HA   1 1 
       19 46683 2 2  93 LYS HB2  H  -2.843   8.103  -8.589 1.00 . B A . 107 LYS HB2  1 1 
       19 46684 2 2  93 LYS HB3  H  -4.453   8.693  -8.980 1.00 . B A . 107 LYS HB3  1 1 
       19 46685 2 2  93 LYS HD2  H  -4.755  10.381  -7.635 1.00 . B A . 107 LYS HD2  1 1 
       19 46686 2 2  93 LYS HD3  H  -6.005   9.390  -6.879 1.00 . B A . 107 LYS HD3  1 1 
       19 46687 2 2  93 LYS HE2  H  -4.980   9.795  -4.686 1.00 . B A . 107 LYS HE2  1 1 
       19 46688 2 2  93 LYS HE3  H  -3.756  10.806  -5.452 1.00 . B A . 107 LYS HE3  1 1 
       19 46689 2 2  93 LYS HG2  H  -4.500   7.699  -6.320 1.00 . B A . 107 LYS HG2  1 1 
       19 46690 2 2  93 LYS HG3  H  -3.098   8.757  -6.495 1.00 . B A . 107 LYS HG3  1 1 
       19 46691 2 2  93 LYS HZ1  H  -5.959  11.797  -4.407 1.00 . B A . 107 LYS HZ1  1 1 
       19 46692 2 2  93 LYS HZ2  H  -6.545  11.487  -5.964 1.00 . B A . 107 LYS HZ2  1 1 
       19 46693 2 2  93 LYS HZ3  H  -5.206  12.498  -5.750 1.00 . B A . 107 LYS HZ3  1 1 
       19 46694 2 2  93 LYS N    N  -4.052   6.193  -9.940 1.00 . B A . 107 LYS N    1 1 
       19 46695 2 2  93 LYS NZ   N  -5.686  11.645  -5.399 1.00 . B A . 107 LYS NZ   1 1 
       19 46696 2 2  93 LYS O    O  -6.680   7.178  -8.819 1.00 . B A . 107 LYS O    1 1 
       19 46697 2 2  94 TYR C    C  -7.815   6.538  -5.768 1.00 . B A . 108 TYR C    1 1 
       19 46698 2 2  94 TYR CA   C  -7.523   5.446  -6.804 1.00 . B A . 108 TYR CA   1 1 
       19 46699 2 2  94 TYR CB   C  -7.674   4.052  -6.196 1.00 . B A . 108 TYR CB   1 1 
       19 46700 2 2  94 TYR CD1  C  -7.832   3.000  -8.487 1.00 . B A . 108 TYR CD1  1 1 
       19 46701 2 2  94 TYR CD2  C  -6.691   1.785  -6.779 1.00 . B A . 108 TYR CD2  1 1 
       19 46702 2 2  94 TYR CE1  C  -7.600   1.971  -9.378 1.00 . B A . 108 TYR CE1  1 1 
       19 46703 2 2  94 TYR CE2  C  -6.460   0.752  -7.667 1.00 . B A . 108 TYR CE2  1 1 
       19 46704 2 2  94 TYR CG   C  -7.382   2.929  -7.172 1.00 . B A . 108 TYR CG   1 1 
       19 46705 2 2  94 TYR CZ   C  -6.916   0.850  -8.964 1.00 . B A . 108 TYR CZ   1 1 
       19 46706 2 2  94 TYR H    H  -5.435   5.132  -6.827 1.00 . B A . 108 TYR H    1 1 
       19 46707 2 2  94 TYR HA   H  -8.198   5.541  -7.645 1.00 . B A . 108 TYR HA   1 1 
       19 46708 2 2  94 TYR HB2  H  -7.001   3.951  -5.367 1.00 . B A . 108 TYR HB2  1 1 
       19 46709 2 2  94 TYR HB3  H  -8.689   3.929  -5.845 1.00 . B A . 108 TYR HB3  1 1 
       19 46710 2 2  94 TYR HD1  H  -8.368   3.881  -8.811 1.00 . B A . 108 TYR HD1  1 1 
       19 46711 2 2  94 TYR HD2  H  -6.325   1.707  -5.767 1.00 . B A . 108 TYR HD2  1 1 
       19 46712 2 2  94 TYR HE1  H  -7.958   2.048 -10.394 1.00 . B A . 108 TYR HE1  1 1 
       19 46713 2 2  94 TYR HE2  H  -5.922  -0.127  -7.345 1.00 . B A . 108 TYR HE2  1 1 
       19 46714 2 2  94 TYR HH   H  -7.031   0.057 -10.715 1.00 . B A . 108 TYR HH   1 1 
       19 46715 2 2  94 TYR N    N  -6.154   5.627  -7.270 1.00 . B A . 108 TYR N    1 1 
       19 46716 2 2  94 TYR O    O  -7.281   6.504  -4.660 1.00 . B A . 108 TYR O    1 1 
       19 46717 2 2  94 TYR OH   O  -6.693  -0.181  -9.849 1.00 . B A . 108 TYR OH   1 1 
       19 46718 2 2  95 ASN C    C -10.088   8.410  -4.313 1.00 . B A . 109 ASN C    1 1 
       19 46719 2 2  95 ASN CA   C  -8.902   8.661  -5.244 1.00 . B A . 109 ASN CA   1 1 
       19 46720 2 2  95 ASN CB   C  -9.131   9.940  -6.052 1.00 . B A . 109 ASN CB   1 1 
       19 46721 2 2  95 ASN CG   C -10.340   9.850  -6.958 1.00 . B A . 109 ASN CG   1 1 
       19 46722 2 2  95 ASN H    H  -8.985   7.541  -7.051 1.00 . B A . 109 ASN H    1 1 
       19 46723 2 2  95 ASN HA   H  -8.025   8.805  -4.632 1.00 . B A . 109 ASN HA   1 1 
       19 46724 2 2  95 ASN HB2  H  -9.276  10.766  -5.373 1.00 . B A . 109 ASN HB2  1 1 
       19 46725 2 2  95 ASN HB3  H  -8.261  10.132  -6.662 1.00 . B A . 109 ASN HB3  1 1 
       19 46726 2 2  95 ASN HD21 H  -9.385  10.865  -8.377 1.00 . B A . 109 ASN HD21 1 1 
       19 46727 2 2  95 ASN HD22 H -10.997  10.380  -8.759 1.00 . B A . 109 ASN HD22 1 1 
       19 46728 2 2  95 ASN N    N  -8.616   7.536  -6.143 1.00 . B A . 109 ASN N    1 1 
       19 46729 2 2  95 ASN ND2  N -10.229  10.423  -8.152 1.00 . B A . 109 ASN ND2  1 1 
       19 46730 2 2  95 ASN O    O -10.693   7.338  -4.320 1.00 . B A . 109 ASN O    1 1 
       19 46731 2 2  95 ASN OD1  O -11.361   9.274  -6.591 1.00 . B A . 109 ASN OD1  1 1 
       19 46732 2 2  96 ALA C    C -12.851   9.318  -3.189 1.00 . B A . 110 ALA C    1 1 
       19 46733 2 2  96 ALA CA   C -11.479   9.354  -2.523 1.00 . B A . 110 ALA CA   1 1 
       19 46734 2 2  96 ALA CB   C -11.396  10.528  -1.561 1.00 . B A . 110 ALA CB   1 1 
       19 46735 2 2  96 ALA H    H  -9.851  10.241  -3.540 1.00 . B A . 110 ALA H    1 1 
       19 46736 2 2  96 ALA HA   H -11.348   8.450  -1.949 1.00 . B A . 110 ALA HA   1 1 
       19 46737 2 2  96 ALA HB1  H -12.015  11.335  -1.924 1.00 . B A . 110 ALA HB1  1 1 
       19 46738 2 2  96 ALA HB2  H -10.372  10.864  -1.489 1.00 . B A . 110 ALA HB2  1 1 
       19 46739 2 2  96 ALA HB3  H -11.743  10.219  -0.585 1.00 . B A . 110 ALA HB3  1 1 
       19 46740 2 2  96 ALA N    N -10.390   9.423  -3.496 1.00 . B A . 110 ALA N    1 1 
       19 46741 2 2  96 ALA O    O -13.704   8.514  -2.818 1.00 . B A . 110 ALA O    1 1 
       19 46742 2 2  97 ASP C    C -14.612   8.843  -5.476 1.00 . B A . 111 ASP C    1 1 
       19 46743 2 2  97 ASP CA   C -14.343  10.210  -4.882 1.00 . B A . 111 ASP CA   1 1 
       19 46744 2 2  97 ASP CB   C -14.328  11.271  -5.981 1.00 . B A . 111 ASP CB   1 1 
       19 46745 2 2  97 ASP CG   C -15.712  11.551  -6.535 1.00 . B A . 111 ASP CG   1 1 
       19 46746 2 2  97 ASP H    H -12.353  10.793  -4.448 1.00 . B A . 111 ASP H    1 1 
       19 46747 2 2  97 ASP HA   H -15.119  10.438  -4.165 1.00 . B A . 111 ASP HA   1 1 
       19 46748 2 2  97 ASP HB2  H -13.928  12.191  -5.581 1.00 . B A . 111 ASP HB2  1 1 
       19 46749 2 2  97 ASP HB3  H -13.699  10.930  -6.790 1.00 . B A . 111 ASP HB3  1 1 
       19 46750 2 2  97 ASP N    N -13.065  10.180  -4.179 1.00 . B A . 111 ASP N    1 1 
       19 46751 2 2  97 ASP O    O -15.733   8.335  -5.443 1.00 . B A . 111 ASP O    1 1 
       19 46752 2 2  97 ASP OD1  O -16.336  10.613  -7.074 1.00 . B A . 111 ASP OD1  1 1 
       19 46753 2 2  97 ASP OD2  O -16.172  12.707  -6.427 1.00 . B A . 111 ASP OD2  1 1 
       19 46754 2 2  98 GLU C    C -13.818   5.894  -5.455 1.00 . B A . 112 GLU C    1 1 
       19 46755 2 2  98 GLU CA   C -13.622   6.914  -6.560 1.00 . B A . 112 GLU CA   1 1 
       19 46756 2 2  98 GLU CB   C -12.344   6.590  -7.329 1.00 . B A . 112 GLU CB   1 1 
       19 46757 2 2  98 GLU CD   C -10.666   7.615  -8.912 1.00 . B A . 112 GLU CD   1 1 
       19 46758 2 2  98 GLU CG   C -12.128   7.484  -8.529 1.00 . B A . 112 GLU CG   1 1 
       19 46759 2 2  98 GLU H    H -12.685   8.705  -5.950 1.00 . B A . 112 GLU H    1 1 
       19 46760 2 2  98 GLU HA   H -14.465   6.877  -7.232 1.00 . B A . 112 GLU HA   1 1 
       19 46761 2 2  98 GLU HB2  H -11.499   6.701  -6.665 1.00 . B A . 112 GLU HB2  1 1 
       19 46762 2 2  98 GLU HB3  H -12.393   5.568  -7.670 1.00 . B A . 112 GLU HB3  1 1 
       19 46763 2 2  98 GLU HG2  H -12.666   7.069  -9.365 1.00 . B A . 112 GLU HG2  1 1 
       19 46764 2 2  98 GLU HG3  H -12.516   8.463  -8.298 1.00 . B A . 112 GLU HG3  1 1 
       19 46765 2 2  98 GLU N    N -13.551   8.244  -5.987 1.00 . B A . 112 GLU N    1 1 
       19 46766 2 2  98 GLU O    O -14.394   4.833  -5.671 1.00 . B A . 112 GLU O    1 1 
       19 46767 2 2  98 GLU OE1  O  -9.829   6.903  -8.320 1.00 . B A . 112 GLU OE1  1 1 
       19 46768 2 2  98 GLU OE2  O -10.358   8.432  -9.806 1.00 . B A . 112 GLU OE2  1 1 
       19 46769 2 2  99 ALA C    C -14.784   4.725  -2.973 1.00 . B A . 113 ALA C    1 1 
       19 46770 2 2  99 ALA CA   C -13.398   5.349  -3.106 1.00 . B A . 113 ALA CA   1 1 
       19 46771 2 2  99 ALA CB   C -13.038   6.107  -1.839 1.00 . B A . 113 ALA CB   1 1 
       19 46772 2 2  99 ALA H    H -12.854   7.090  -4.181 1.00 . B A . 113 ALA H    1 1 
       19 46773 2 2  99 ALA HA   H -12.670   4.561  -3.239 1.00 . B A . 113 ALA HA   1 1 
       19 46774 2 2  99 ALA HB1  H -13.907   6.638  -1.477 1.00 . B A . 113 ALA HB1  1 1 
       19 46775 2 2  99 ALA HB2  H -12.251   6.812  -2.055 1.00 . B A . 113 ALA HB2  1 1 
       19 46776 2 2  99 ALA HB3  H -12.700   5.411  -1.086 1.00 . B A . 113 ALA HB3  1 1 
       19 46777 2 2  99 ALA N    N -13.313   6.230  -4.269 1.00 . B A . 113 ALA N    1 1 
       19 46778 2 2  99 ALA O    O -14.904   3.514  -2.798 1.00 . B A . 113 ALA O    1 1 
       19 46779 2 2 100 ARG C    C -17.385   3.937  -4.080 1.00 . B A . 114 ARG C    1 1 
       19 46780 2 2 100 ARG CA   C -17.193   4.999  -3.003 1.00 . B A . 114 ARG CA   1 1 
       19 46781 2 2 100 ARG CB   C -18.227   6.116  -3.162 1.00 . B A . 114 ARG CB   1 1 
       19 46782 2 2 100 ARG CD   C -18.803   8.374  -2.214 1.00 . B A . 114 ARG CD   1 1 
       19 46783 2 2 100 ARG CG   C -18.443   6.930  -1.897 1.00 . B A . 114 ARG CG   1 1 
       19 46784 2 2 100 ARG CZ   C -20.494  10.029  -1.526 1.00 . B A . 114 ARG CZ   1 1 
       19 46785 2 2 100 ARG H    H -15.695   6.495  -3.249 1.00 . B A . 114 ARG H    1 1 
       19 46786 2 2 100 ARG HA   H -17.309   4.532  -2.036 1.00 . B A . 114 ARG HA   1 1 
       19 46787 2 2 100 ARG HB2  H -17.898   6.785  -3.944 1.00 . B A . 114 ARG HB2  1 1 
       19 46788 2 2 100 ARG HB3  H -19.171   5.678  -3.449 1.00 . B A . 114 ARG HB3  1 1 
       19 46789 2 2 100 ARG HD2  H -18.017   9.016  -1.845 1.00 . B A . 114 ARG HD2  1 1 
       19 46790 2 2 100 ARG HD3  H -18.885   8.486  -3.286 1.00 . B A . 114 ARG HD3  1 1 
       19 46791 2 2 100 ARG HE   H -20.626   8.061  -1.216 1.00 . B A . 114 ARG HE   1 1 
       19 46792 2 2 100 ARG HG2  H -19.248   6.487  -1.329 1.00 . B A . 114 ARG HG2  1 1 
       19 46793 2 2 100 ARG HG3  H -17.536   6.915  -1.311 1.00 . B A . 114 ARG HG3  1 1 
       19 46794 2 2 100 ARG HH11 H -18.886  10.817  -2.467 1.00 . B A . 114 ARG HH11 1 1 
       19 46795 2 2 100 ARG HH12 H -20.090  11.959  -1.974 1.00 . B A . 114 ARG HH12 1 1 
       19 46796 2 2 100 ARG HH21 H -22.211   9.563  -0.567 1.00 . B A . 114 ARG HH21 1 1 
       19 46797 2 2 100 ARG HH22 H -21.978  11.247  -0.895 1.00 . B A . 114 ARG HH22 1 1 
       19 46798 2 2 100 ARG N    N -15.834   5.534  -3.085 1.00 . B A . 114 ARG N    1 1 
       19 46799 2 2 100 ARG NE   N -20.067   8.770  -1.597 1.00 . B A . 114 ARG NE   1 1 
       19 46800 2 2 100 ARG NH1  N -19.763  11.015  -2.031 1.00 . B A . 114 ARG NH1  1 1 
       19 46801 2 2 100 ARG NH2  N -21.656  10.301  -0.949 1.00 . B A . 114 ARG NH2  1 1 
       19 46802 2 2 100 ARG O    O -18.149   2.986  -3.913 1.00 . B A . 114 ARG O    1 1 
       19 46803 2 2 101 SER C    C -15.812   1.958  -5.979 1.00 . B A . 115 SER C    1 1 
       19 46804 2 2 101 SER CA   C -16.676   3.175  -6.287 1.00 . B A . 115 SER CA   1 1 
       19 46805 2 2 101 SER CB   C -16.185   3.860  -7.565 1.00 . B A . 115 SER CB   1 1 
       19 46806 2 2 101 SER H    H -16.050   4.877  -5.220 1.00 . B A . 115 SER H    1 1 
       19 46807 2 2 101 SER HA   H -17.695   2.847  -6.433 1.00 . B A . 115 SER HA   1 1 
       19 46808 2 2 101 SER HB2  H -15.194   3.504  -7.804 1.00 . B A . 115 SER HB2  1 1 
       19 46809 2 2 101 SER HB3  H -16.857   3.625  -8.376 1.00 . B A . 115 SER HB3  1 1 
       19 46810 2 2 101 SER HG   H -16.765   5.679  -8.002 1.00 . B A . 115 SER HG   1 1 
       19 46811 2 2 101 SER N    N -16.651   4.105  -5.171 1.00 . B A . 115 SER N    1 1 
       19 46812 2 2 101 SER O    O -15.993   0.900  -6.570 1.00 . B A . 115 SER O    1 1 
       19 46813 2 2 101 SER OG   O -16.135   5.268  -7.405 1.00 . B A . 115 SER OG   1 1 
       19 46814 2 2 102 LEU C    C -14.757  -0.228  -4.349 1.00 . B A . 116 LEU C    1 1 
       19 46815 2 2 102 LEU CA   C -13.968   1.013  -4.705 1.00 . B A . 116 LEU CA   1 1 
       19 46816 2 2 102 LEU CB   C -13.020   1.416  -3.586 1.00 . B A . 116 LEU CB   1 1 
       19 46817 2 2 102 LEU CD1  C -10.574   1.822  -3.938 1.00 . B A . 116 LEU CD1  1 1 
       19 46818 2 2 102 LEU CD2  C -12.210   2.984  -5.393 1.00 . B A . 116 LEU CD2  1 1 
       19 46819 2 2 102 LEU CG   C -11.952   2.435  -3.995 1.00 . B A . 116 LEU CG   1 1 
       19 46820 2 2 102 LEU H    H -14.736   2.983  -4.628 1.00 . B A . 116 LEU H    1 1 
       19 46821 2 2 102 LEU HA   H -13.383   0.785  -5.577 1.00 . B A . 116 LEU HA   1 1 
       19 46822 2 2 102 LEU HB2  H -13.602   1.831  -2.777 1.00 . B A . 116 LEU HB2  1 1 
       19 46823 2 2 102 LEU HB3  H -12.523   0.528  -3.231 1.00 . B A . 116 LEU HB3  1 1 
       19 46824 2 2 102 LEU HD11 H  -9.879   2.558  -3.572 1.00 . B A . 116 LEU HD11 1 1 
       19 46825 2 2 102 LEU HD12 H -10.282   1.509  -4.930 1.00 . B A . 116 LEU HD12 1 1 
       19 46826 2 2 102 LEU HD13 H -10.586   0.970  -3.279 1.00 . B A . 116 LEU HD13 1 1 
       19 46827 2 2 102 LEU HD21 H -11.350   3.545  -5.726 1.00 . B A . 116 LEU HD21 1 1 
       19 46828 2 2 102 LEU HD22 H -13.069   3.623  -5.372 1.00 . B A . 116 LEU HD22 1 1 
       19 46829 2 2 102 LEU HD23 H -12.389   2.169  -6.075 1.00 . B A . 116 LEU HD23 1 1 
       19 46830 2 2 102 LEU HG   H -11.975   3.259  -3.305 1.00 . B A . 116 LEU HG   1 1 
       19 46831 2 2 102 LEU N    N -14.854   2.113  -5.063 1.00 . B A . 116 LEU N    1 1 
       19 46832 2 2 102 LEU O    O -14.345  -1.340  -4.680 1.00 . B A . 116 LEU O    1 1 
       19 46833 2 2 103 LYS C    C -16.972  -1.940  -4.793 1.00 . B A . 117 LYS C    1 1 
       19 46834 2 2 103 LYS CA   C -16.757  -1.216  -3.462 1.00 . B A . 117 LYS CA   1 1 
       19 46835 2 2 103 LYS CB   C -18.096  -0.796  -2.850 1.00 . B A . 117 LYS CB   1 1 
       19 46836 2 2 103 LYS CD   C -18.786  -0.738  -0.431 1.00 . B A . 117 LYS CD   1 1 
       19 46837 2 2 103 LYS CE   C -18.168  -0.539   0.944 1.00 . B A . 117 LYS CE   1 1 
       19 46838 2 2 103 LYS CG   C -17.955  -0.076  -1.518 1.00 . B A . 117 LYS CG   1 1 
       19 46839 2 2 103 LYS H    H -16.247   0.849  -3.537 1.00 . B A . 117 LYS H    1 1 
       19 46840 2 2 103 LYS HA   H -16.223  -1.865  -2.780 1.00 . B A . 117 LYS HA   1 1 
       19 46841 2 2 103 LYS HB2  H -18.602  -0.137  -3.539 1.00 . B A . 117 LYS HB2  1 1 
       19 46842 2 2 103 LYS HB3  H -18.701  -1.677  -2.697 1.00 . B A . 117 LYS HB3  1 1 
       19 46843 2 2 103 LYS HD2  H -19.776  -0.307  -0.435 1.00 . B A . 117 LYS HD2  1 1 
       19 46844 2 2 103 LYS HD3  H -18.852  -1.797  -0.637 1.00 . B A . 117 LYS HD3  1 1 
       19 46845 2 2 103 LYS HE2  H -17.666  -1.450   1.233 1.00 . B A . 117 LYS HE2  1 1 
       19 46846 2 2 103 LYS HE3  H -17.448   0.264   0.889 1.00 . B A . 117 LYS HE3  1 1 
       19 46847 2 2 103 LYS HG2  H -16.917  -0.090  -1.221 1.00 . B A . 117 LYS HG2  1 1 
       19 46848 2 2 103 LYS HG3  H -18.282   0.947  -1.637 1.00 . B A . 117 LYS HG3  1 1 
       19 46849 2 2 103 LYS HZ1  H -20.017   0.241   1.520 1.00 . B A . 117 LYS HZ1  1 1 
       19 46850 2 2 103 LYS HZ2  H -18.795   0.456   2.670 1.00 . B A . 117 LYS HZ2  1 1 
       19 46851 2 2 103 LYS HZ3  H -19.502  -1.066   2.462 1.00 . B A . 117 LYS HZ3  1 1 
       19 46852 2 2 103 LYS N    N -15.924  -0.058  -3.743 1.00 . B A . 117 LYS N    1 1 
       19 46853 2 2 103 LYS NZ   N -19.192  -0.204   1.971 1.00 . B A . 117 LYS NZ   1 1 
       19 46854 2 2 103 LYS O    O -17.035  -3.167  -4.865 1.00 . B A . 117 LYS O    1 1 
       19 46855 2 2 104 ALA C    C -15.824  -2.054  -7.789 1.00 . B A . 118 ALA C    1 1 
       19 46856 2 2 104 ALA CA   C -17.173  -1.585  -7.226 1.00 . B A . 118 ALA CA   1 1 
       19 46857 2 2 104 ALA CB   C -17.754  -0.470  -8.088 1.00 . B A . 118 ALA CB   1 1 
       19 46858 2 2 104 ALA H    H -16.935  -0.163  -5.699 1.00 . B A . 118 ALA H    1 1 
       19 46859 2 2 104 ALA HA   H -17.866  -2.414  -7.232 1.00 . B A . 118 ALA HA   1 1 
       19 46860 2 2 104 ALA HB1  H -17.917   0.411  -7.480 1.00 . B A . 118 ALA HB1  1 1 
       19 46861 2 2 104 ALA HB2  H -18.693  -0.794  -8.511 1.00 . B A . 118 ALA HB2  1 1 
       19 46862 2 2 104 ALA HB3  H -17.063  -0.234  -8.884 1.00 . B A . 118 ALA HB3  1 1 
       19 46863 2 2 104 ALA N    N -17.028  -1.124  -5.851 1.00 . B A . 118 ALA N    1 1 
       19 46864 2 2 104 ALA O    O -15.777  -2.820  -8.752 1.00 . B A . 118 ALA O    1 1 
       19 46865 2 2 105 TYR C    C -13.129  -3.440  -7.361 1.00 . B A . 119 TYR C    1 1 
       19 46866 2 2 105 TYR CA   C -13.373  -1.956  -7.610 1.00 . B A . 119 TYR CA   1 1 
       19 46867 2 2 105 TYR CB   C -12.297  -1.171  -6.826 1.00 . B A . 119 TYR CB   1 1 
       19 46868 2 2 105 TYR CD1  C -12.941   0.987  -7.976 1.00 . B A . 119 TYR CD1  1 1 
       19 46869 2 2 105 TYR CD2  C -10.729   0.798  -7.115 1.00 . B A . 119 TYR CD2  1 1 
       19 46870 2 2 105 TYR CE1  C -12.665   2.269  -8.421 1.00 . B A . 119 TYR CE1  1 1 
       19 46871 2 2 105 TYR CE2  C -10.441   2.085  -7.548 1.00 . B A . 119 TYR CE2  1 1 
       19 46872 2 2 105 TYR CG   C -11.984   0.228  -7.327 1.00 . B A . 119 TYR CG   1 1 
       19 46873 2 2 105 TYR CZ   C -11.412   2.812  -8.206 1.00 . B A . 119 TYR CZ   1 1 
       19 46874 2 2 105 TYR H    H -14.831  -0.980  -6.422 1.00 . B A . 119 TYR H    1 1 
       19 46875 2 2 105 TYR HA   H -13.280  -1.751  -8.660 1.00 . B A . 119 TYR HA   1 1 
       19 46876 2 2 105 TYR HB2  H -12.615  -1.078  -5.802 1.00 . B A . 119 TYR HB2  1 1 
       19 46877 2 2 105 TYR HB3  H -11.377  -1.737  -6.850 1.00 . B A . 119 TYR HB3  1 1 
       19 46878 2 2 105 TYR HD1  H -13.918   0.565  -8.131 1.00 . B A . 119 TYR HD1  1 1 
       19 46879 2 2 105 TYR HD2  H  -9.969   0.220  -6.610 1.00 . B A . 119 TYR HD2  1 1 
       19 46880 2 2 105 TYR HE1  H -13.427   2.836  -8.937 1.00 . B A . 119 TYR HE1  1 1 
       19 46881 2 2 105 TYR HE2  H  -9.462   2.522  -7.357 1.00 . B A . 119 TYR HE2  1 1 
       19 46882 2 2 105 TYR HH   H -10.424   4.057  -9.286 1.00 . B A . 119 TYR HH   1 1 
       19 46883 2 2 105 TYR N    N -14.727  -1.587  -7.176 1.00 . B A . 119 TYR N    1 1 
       19 46884 2 2 105 TYR O    O -12.123  -3.995  -7.802 1.00 . B A . 119 TYR O    1 1 
       19 46885 2 2 105 TYR OH   O -11.132   4.086  -8.638 1.00 . B A . 119 TYR OH   1 1 
       19 46886 2 2 106 GLY C    C -12.614  -5.752  -5.562 1.00 . B A . 120 GLY C    1 1 
       19 46887 2 2 106 GLY CA   C -13.895  -5.482  -6.329 1.00 . B A . 120 GLY CA   1 1 
       19 46888 2 2 106 GLY H    H -14.820  -3.578  -6.303 1.00 . B A . 120 GLY H    1 1 
       19 46889 2 2 106 GLY HA2  H -14.737  -5.803  -5.734 1.00 . B A . 120 GLY HA2  1 1 
       19 46890 2 2 106 GLY HA3  H -13.877  -6.045  -7.250 1.00 . B A . 120 GLY HA3  1 1 
       19 46891 2 2 106 GLY N    N -14.045  -4.074  -6.638 1.00 . B A . 120 GLY N    1 1 
       19 46892 2 2 106 GLY O    O -12.098  -6.869  -5.572 1.00 . B A . 120 GLY O    1 1 
       19 46893 2 2 107 GLU C    C -11.152  -4.760  -2.636 1.00 . B A . 121 GLU C    1 1 
       19 46894 2 2 107 GLU CA   C -10.869  -4.826  -4.134 1.00 . B A . 121 GLU CA   1 1 
       19 46895 2 2 107 GLU CB   C  -9.904  -3.707  -4.530 1.00 . B A . 121 GLU CB   1 1 
       19 46896 2 2 107 GLU CD   C  -9.079  -5.075  -6.493 1.00 . B A . 121 GLU CD   1 1 
       19 46897 2 2 107 GLU CG   C  -9.531  -3.712  -6.004 1.00 . B A . 121 GLU CG   1 1 
       19 46898 2 2 107 GLU H    H -12.559  -3.851  -4.943 1.00 . B A . 121 GLU H    1 1 
       19 46899 2 2 107 GLU HA   H -10.417  -5.778  -4.362 1.00 . B A . 121 GLU HA   1 1 
       19 46900 2 2 107 GLU HB2  H -10.363  -2.756  -4.303 1.00 . B A . 121 GLU HB2  1 1 
       19 46901 2 2 107 GLU HB3  H  -9.000  -3.804  -3.952 1.00 . B A . 121 GLU HB3  1 1 
       19 46902 2 2 107 GLU HG2  H -10.390  -3.408  -6.581 1.00 . B A . 121 GLU HG2  1 1 
       19 46903 2 2 107 GLU HG3  H  -8.728  -3.006  -6.161 1.00 . B A . 121 GLU HG3  1 1 
       19 46904 2 2 107 GLU N    N -12.101  -4.716  -4.905 1.00 . B A . 121 GLU N    1 1 
       19 46905 2 2 107 GLU O    O -10.730  -5.632  -1.877 1.00 . B A . 121 GLU O    1 1 
       19 46906 2 2 107 GLU OE1  O  -9.913  -6.005  -6.515 1.00 . B A . 121 GLU OE1  1 1 
       19 46907 2 2 107 GLU OE2  O  -7.891  -5.213  -6.856 1.00 . B A . 121 GLU OE2  1 1 
       19 46908 2 2 108 LEU C    C -13.561  -4.168  -0.486 1.00 . B A . 122 LEU C    1 1 
       19 46909 2 2 108 LEU CA   C -12.200  -3.547  -0.805 1.00 . B A . 122 LEU CA   1 1 
       19 46910 2 2 108 LEU CB   C -12.207  -2.060  -0.416 1.00 . B A . 122 LEU CB   1 1 
       19 46911 2 2 108 LEU CD1  C -11.713   0.336  -0.933 1.00 . B A . 122 LEU CD1  1 1 
       19 46912 2 2 108 LEU CD2  C -10.226  -1.460  -1.839 1.00 . B A . 122 LEU CD2  1 1 
       19 46913 2 2 108 LEU CG   C -11.654  -1.090  -1.461 1.00 . B A . 122 LEU CG   1 1 
       19 46914 2 2 108 LEU H    H -12.176  -3.057  -2.866 1.00 . B A . 122 LEU H    1 1 
       19 46915 2 2 108 LEU HA   H -11.443  -4.054  -0.227 1.00 . B A . 122 LEU HA   1 1 
       19 46916 2 2 108 LEU HB2  H -13.225  -1.771  -0.201 1.00 . B A . 122 LEU HB2  1 1 
       19 46917 2 2 108 LEU HB3  H -11.623  -1.945   0.485 1.00 . B A . 122 LEU HB3  1 1 
       19 46918 2 2 108 LEU HD11 H -12.654   0.786  -1.216 1.00 . B A . 122 LEU HD11 1 1 
       19 46919 2 2 108 LEU HD12 H -10.899   0.909  -1.351 1.00 . B A . 122 LEU HD12 1 1 
       19 46920 2 2 108 LEU HD13 H -11.630   0.324   0.143 1.00 . B A . 122 LEU HD13 1 1 
       19 46921 2 2 108 LEU HD21 H  -9.538  -0.793  -1.343 1.00 . B A . 122 LEU HD21 1 1 
       19 46922 2 2 108 LEU HD22 H -10.103  -1.374  -2.908 1.00 . B A . 122 LEU HD22 1 1 
       19 46923 2 2 108 LEU HD23 H -10.025  -2.477  -1.534 1.00 . B A . 122 LEU HD23 1 1 
       19 46924 2 2 108 LEU HG   H -12.266  -1.146  -2.351 1.00 . B A . 122 LEU HG   1 1 
       19 46925 2 2 108 LEU N    N -11.868  -3.721  -2.216 1.00 . B A . 122 LEU N    1 1 
       19 46926 2 2 108 LEU O    O -14.544  -3.912  -1.183 1.00 . B A . 122 LEU O    1 1 
       19 46927 2 2 109 PRO C    C -16.020  -4.629   1.184 1.00 . B A . 123 PRO C    1 1 
       19 46928 2 2 109 PRO CA   C -14.895  -5.636   0.976 1.00 . B A . 123 PRO CA   1 1 
       19 46929 2 2 109 PRO CB   C -14.543  -6.321   2.300 1.00 . B A . 123 PRO CB   1 1 
       19 46930 2 2 109 PRO CD   C -12.525  -5.352   1.469 1.00 . B A . 123 PRO CD   1 1 
       19 46931 2 2 109 PRO CG   C -13.068  -6.515   2.250 1.00 . B A . 123 PRO CG   1 1 
       19 46932 2 2 109 PRO HA   H -15.207  -6.378   0.256 1.00 . B A . 123 PRO HA   1 1 
       19 46933 2 2 109 PRO HB2  H -14.830  -5.685   3.125 1.00 . B A . 123 PRO HB2  1 1 
       19 46934 2 2 109 PRO HB3  H -15.062  -7.265   2.370 1.00 . B A . 123 PRO HB3  1 1 
       19 46935 2 2 109 PRO HD2  H -12.279  -4.534   2.132 1.00 . B A . 123 PRO HD2  1 1 
       19 46936 2 2 109 PRO HD3  H -11.657  -5.651   0.900 1.00 . B A . 123 PRO HD3  1 1 
       19 46937 2 2 109 PRO HG2  H -12.663  -6.518   3.251 1.00 . B A . 123 PRO HG2  1 1 
       19 46938 2 2 109 PRO HG3  H -12.836  -7.443   1.748 1.00 . B A . 123 PRO HG3  1 1 
       19 46939 2 2 109 PRO N    N -13.641  -4.989   0.577 1.00 . B A . 123 PRO N    1 1 
       19 46940 2 2 109 PRO O    O -15.822  -3.422   1.040 1.00 . B A . 123 PRO O    1 1 
       19 46941 2 2 110 GLU C    C -18.229  -3.524   3.078 1.00 . B A . 124 GLU C    1 1 
       19 46942 2 2 110 GLU CA   C -18.359  -4.276   1.757 1.00 . B A . 124 GLU CA   1 1 
       19 46943 2 2 110 GLU CB   C -19.643  -5.107   1.754 1.00 . B A . 124 GLU CB   1 1 
       19 46944 2 2 110 GLU CD   C -22.162  -5.097   1.563 1.00 . B A . 124 GLU CD   1 1 
       19 46945 2 2 110 GLU CG   C -20.911  -4.270   1.782 1.00 . B A . 124 GLU CG   1 1 
       19 46946 2 2 110 GLU H    H -17.296  -6.102   1.627 1.00 . B A . 124 GLU H    1 1 
       19 46947 2 2 110 GLU HA   H -18.406  -3.558   0.952 1.00 . B A . 124 GLU HA   1 1 
       19 46948 2 2 110 GLU HB2  H -19.661  -5.719   0.865 1.00 . B A . 124 GLU HB2  1 1 
       19 46949 2 2 110 GLU HB3  H -19.643  -5.750   2.622 1.00 . B A . 124 GLU HB3  1 1 
       19 46950 2 2 110 GLU HG2  H -20.985  -3.782   2.744 1.00 . B A . 124 GLU HG2  1 1 
       19 46951 2 2 110 GLU HG3  H -20.851  -3.522   1.005 1.00 . B A . 124 GLU HG3  1 1 
       19 46952 2 2 110 GLU N    N -17.202  -5.132   1.527 1.00 . B A . 124 GLU N    1 1 
       19 46953 2 2 110 GLU O    O -18.770  -2.430   3.237 1.00 . B A . 124 GLU O    1 1 
       19 46954 2 2 110 GLU OE1  O -22.419  -5.490   0.406 1.00 . B A . 124 GLU OE1  1 1 
       19 46955 2 2 110 GLU OE2  O -22.886  -5.353   2.549 1.00 . B A . 124 GLU OE2  1 1 
       19 46956 2 2 111 HIS C    C -16.151  -2.508   5.317 1.00 . B A . 125 HIS C    1 1 
       19 46957 2 2 111 HIS CA   C -17.311  -3.505   5.334 1.00 . B A . 125 HIS CA   1 1 
       19 46958 2 2 111 HIS CB   C -17.051  -4.583   6.388 1.00 . B A . 125 HIS CB   1 1 
       19 46959 2 2 111 HIS CD2  C -14.572  -5.326   6.213 1.00 . B A . 125 HIS CD2  1 1 
       19 46960 2 2 111 HIS CE1  C -14.891  -7.290   5.293 1.00 . B A . 125 HIS CE1  1 1 
       19 46961 2 2 111 HIS CG   C -15.907  -5.487   6.051 1.00 . B A . 125 HIS CG   1 1 
       19 46962 2 2 111 HIS H    H -17.104  -4.992   3.841 1.00 . B A . 125 HIS H    1 1 
       19 46963 2 2 111 HIS HA   H -18.217  -2.977   5.592 1.00 . B A . 125 HIS HA   1 1 
       19 46964 2 2 111 HIS HB2  H -16.830  -4.107   7.333 1.00 . B A . 125 HIS HB2  1 1 
       19 46965 2 2 111 HIS HB3  H -17.937  -5.192   6.497 1.00 . B A . 125 HIS HB3  1 1 
       19 46966 2 2 111 HIS HD1  H -16.930  -7.135   5.226 1.00 . B A . 125 HIS HD1  1 1 
       19 46967 2 2 111 HIS HD2  H -14.077  -4.464   6.641 1.00 . B A . 125 HIS HD2  1 1 
       19 46968 2 2 111 HIS HE1  H -14.713  -8.262   4.858 1.00 . B A . 125 HIS HE1  1 1 
       19 46969 2 2 111 HIS HE2  H -12.998  -6.590   5.638 1.00 . B A . 125 HIS HE2  1 1 
       19 46970 2 2 111 HIS N    N -17.510  -4.119   4.025 1.00 . B A . 125 HIS N    1 1 
       19 46971 2 2 111 HIS ND1  N -16.073  -6.727   5.471 1.00 . B A . 125 HIS ND1  1 1 
       19 46972 2 2 111 HIS NE2  N -13.964  -6.460   5.733 1.00 . B A . 125 HIS NE2  1 1 
       19 46973 2 2 111 HIS O    O -15.824  -1.912   6.343 1.00 . B A . 125 HIS O    1 1 
       19 46974 2 2 112 ALA C    C -14.874   0.042   4.191 1.00 . B A . 126 ALA C    1 1 
       19 46975 2 2 112 ALA CA   C -14.415  -1.402   4.018 1.00 . B A . 126 ALA CA   1 1 
       19 46976 2 2 112 ALA CB   C -13.737  -1.584   2.668 1.00 . B A . 126 ALA CB   1 1 
       19 46977 2 2 112 ALA H    H -15.834  -2.828   3.366 1.00 . B A . 126 ALA H    1 1 
       19 46978 2 2 112 ALA HA   H -13.696  -1.635   4.790 1.00 . B A . 126 ALA HA   1 1 
       19 46979 2 2 112 ALA HB1  H -13.603  -2.637   2.471 1.00 . B A . 126 ALA HB1  1 1 
       19 46980 2 2 112 ALA HB2  H -12.774  -1.095   2.680 1.00 . B A . 126 ALA HB2  1 1 
       19 46981 2 2 112 ALA HB3  H -14.353  -1.149   1.894 1.00 . B A . 126 ALA HB3  1 1 
       19 46982 2 2 112 ALA N    N -15.533  -2.328   4.151 1.00 . B A . 126 ALA N    1 1 
       19 46983 2 2 112 ALA O    O -15.922   0.437   3.681 1.00 . B A . 126 ALA O    1 1 
       19 46984 2 2 113 LYS C    C -13.273   3.137   4.690 1.00 . B A . 127 LYS C    1 1 
       19 46985 2 2 113 LYS CA   C -14.407   2.229   5.155 1.00 . B A . 127 LYS CA   1 1 
       19 46986 2 2 113 LYS CB   C -14.685   2.463   6.641 1.00 . B A . 127 LYS CB   1 1 
       19 46987 2 2 113 LYS CD   C -15.100   4.439   8.140 1.00 . B A . 127 LYS CD   1 1 
       19 46988 2 2 113 LYS CE   C -15.243   5.939   7.947 1.00 . B A . 127 LYS CE   1 1 
       19 46989 2 2 113 LYS CG   C -15.565   3.672   6.911 1.00 . B A . 127 LYS CG   1 1 
       19 46990 2 2 113 LYS H    H -13.259   0.456   5.296 1.00 . B A . 127 LYS H    1 1 
       19 46991 2 2 113 LYS HA   H -15.296   2.465   4.590 1.00 . B A . 127 LYS HA   1 1 
       19 46992 2 2 113 LYS HB2  H -15.177   1.590   7.044 1.00 . B A . 127 LYS HB2  1 1 
       19 46993 2 2 113 LYS HB3  H -13.746   2.605   7.154 1.00 . B A . 127 LYS HB3  1 1 
       19 46994 2 2 113 LYS HD2  H -15.696   4.136   8.987 1.00 . B A . 127 LYS HD2  1 1 
       19 46995 2 2 113 LYS HD3  H -14.062   4.205   8.325 1.00 . B A . 127 LYS HD3  1 1 
       19 46996 2 2 113 LYS HE2  H -15.017   6.432   8.882 1.00 . B A . 127 LYS HE2  1 1 
       19 46997 2 2 113 LYS HE3  H -14.540   6.261   7.193 1.00 . B A . 127 LYS HE3  1 1 
       19 46998 2 2 113 LYS HG2  H -15.529   4.330   6.055 1.00 . B A . 127 LYS HG2  1 1 
       19 46999 2 2 113 LYS HG3  H -16.580   3.340   7.069 1.00 . B A . 127 LYS HG3  1 1 
       19 47000 2 2 113 LYS HZ1  H -17.298   6.104   8.280 1.00 . B A . 127 LYS HZ1  1 1 
       19 47001 2 2 113 LYS HZ2  H -16.889   5.783   6.670 1.00 . B A . 127 LYS HZ2  1 1 
       19 47002 2 2 113 LYS HZ3  H -16.661   7.334   7.307 1.00 . B A . 127 LYS HZ3  1 1 
       19 47003 2 2 113 LYS N    N -14.082   0.827   4.915 1.00 . B A . 127 LYS N    1 1 
       19 47004 2 2 113 LYS NZ   N -16.619   6.316   7.521 1.00 . B A . 127 LYS NZ   1 1 
       19 47005 2 2 113 LYS O    O -12.124   2.972   5.100 1.00 . B A . 127 LYS O    1 1 
       19 47006 2 2 114 ILE C    C -12.586   6.312   4.127 1.00 . B A . 128 ILE C    1 1 
       19 47007 2 2 114 ILE CA   C -12.617   5.027   3.307 1.00 . B A . 128 ILE CA   1 1 
       19 47008 2 2 114 ILE CB   C -12.914   5.376   1.837 1.00 . B A . 128 ILE CB   1 1 
       19 47009 2 2 114 ILE CD1  C -14.339   4.070   0.181 1.00 . B A . 128 ILE CD1  1 1 
       19 47010 2 2 114 ILE CG1  C -13.072   4.099   1.008 1.00 . B A . 128 ILE CG1  1 1 
       19 47011 2 2 114 ILE CG2  C -11.817   6.263   1.262 1.00 . B A . 128 ILE CG2  1 1 
       19 47012 2 2 114 ILE H    H -14.536   4.177   3.538 1.00 . B A . 128 ILE H    1 1 
       19 47013 2 2 114 ILE HA   H -11.648   4.554   3.355 1.00 . B A . 128 ILE HA   1 1 
       19 47014 2 2 114 ILE HB   H -13.841   5.927   1.810 1.00 . B A . 128 ILE HB   1 1 
       19 47015 2 2 114 ILE HD11 H -14.198   3.424  -0.671 1.00 . B A . 128 ILE HD11 1 1 
       19 47016 2 2 114 ILE HD12 H -14.569   5.071  -0.157 1.00 . B A . 128 ILE HD12 1 1 
       19 47017 2 2 114 ILE HD13 H -15.154   3.698   0.785 1.00 . B A . 128 ILE HD13 1 1 
       19 47018 2 2 114 ILE HG12 H -12.234   4.008   0.332 1.00 . B A . 128 ILE HG12 1 1 
       19 47019 2 2 114 ILE HG13 H -13.088   3.245   1.670 1.00 . B A . 128 ILE HG13 1 1 
       19 47020 2 2 114 ILE HG21 H -11.030   6.384   1.991 1.00 . B A . 128 ILE HG21 1 1 
       19 47021 2 2 114 ILE HG22 H -12.229   7.230   1.014 1.00 . B A . 128 ILE HG22 1 1 
       19 47022 2 2 114 ILE HG23 H -11.414   5.805   0.370 1.00 . B A . 128 ILE HG23 1 1 
       19 47023 2 2 114 ILE N    N -13.604   4.095   3.831 1.00 . B A . 128 ILE N    1 1 
       19 47024 2 2 114 ILE O    O -13.622   6.795   4.584 1.00 . B A . 128 ILE O    1 1 
       19 47025 2 2 115 ASN C    C -11.862   9.274   4.344 1.00 . B A . 129 ASN C    1 1 
       19 47026 2 2 115 ASN CA   C -11.226   8.095   5.072 1.00 . B A . 129 ASN CA   1 1 
       19 47027 2 2 115 ASN CB   C  -9.742   8.374   5.318 1.00 . B A . 129 ASN CB   1 1 
       19 47028 2 2 115 ASN CG   C  -9.019   7.177   5.905 1.00 . B A . 129 ASN CG   1 1 
       19 47029 2 2 115 ASN H    H -10.601   6.434   3.920 1.00 . B A . 129 ASN H    1 1 
       19 47030 2 2 115 ASN HA   H -11.721   7.965   6.022 1.00 . B A . 129 ASN HA   1 1 
       19 47031 2 2 115 ASN HB2  H  -9.270   8.631   4.382 1.00 . B A . 129 ASN HB2  1 1 
       19 47032 2 2 115 ASN HB3  H  -9.646   9.201   6.005 1.00 . B A . 129 ASN HB3  1 1 
       19 47033 2 2 115 ASN HD21 H  -8.363   8.284   7.419 1.00 . B A . 129 ASN HD21 1 1 
       19 47034 2 2 115 ASN HD22 H  -7.876   6.627   7.436 1.00 . B A . 129 ASN HD22 1 1 
       19 47035 2 2 115 ASN N    N -11.391   6.865   4.309 1.00 . B A . 129 ASN N    1 1 
       19 47036 2 2 115 ASN ND2  N  -8.351   7.384   7.034 1.00 . B A . 129 ASN ND2  1 1 
       19 47037 2 2 115 ASN O    O -12.132   9.203   3.145 1.00 . B A . 129 ASN O    1 1 
       19 47038 2 2 115 ASN OD1  O  -9.061   6.079   5.350 1.00 . B A . 129 ASN OD1  1 1 
       19 47039 2 2 116 GLU C    C -11.830  12.125   3.388 1.00 . B A . 130 GLU C    1 1 
       19 47040 2 2 116 GLU CA   C -12.707  11.551   4.496 1.00 . B A . 130 GLU CA   1 1 
       19 47041 2 2 116 GLU CB   C -12.943  12.606   5.580 1.00 . B A . 130 GLU CB   1 1 
       19 47042 2 2 116 GLU CD   C -14.794  13.626   6.962 1.00 . B A . 130 GLU CD   1 1 
       19 47043 2 2 116 GLU CG   C -14.355  13.165   5.587 1.00 . B A . 130 GLU CG   1 1 
       19 47044 2 2 116 GLU H    H -11.866  10.354   6.027 1.00 . B A . 130 GLU H    1 1 
       19 47045 2 2 116 GLU HA   H -13.659  11.266   4.073 1.00 . B A . 130 GLU HA   1 1 
       19 47046 2 2 116 GLU HB2  H -12.750  12.162   6.546 1.00 . B A . 130 GLU HB2  1 1 
       19 47047 2 2 116 GLU HB3  H -12.255  13.425   5.428 1.00 . B A . 130 GLU HB3  1 1 
       19 47048 2 2 116 GLU HG2  H -14.399  14.007   4.911 1.00 . B A . 130 GLU HG2  1 1 
       19 47049 2 2 116 GLU HG3  H -15.035  12.397   5.247 1.00 . B A . 130 GLU HG3  1 1 
       19 47050 2 2 116 GLU N    N -12.102  10.358   5.075 1.00 . B A . 130 GLU N    1 1 
       19 47051 2 2 116 GLU O    O -10.862  11.496   2.960 1.00 . B A . 130 GLU O    1 1 
       19 47052 2 2 116 GLU OE1  O -14.882  12.776   7.874 1.00 . B A . 130 GLU OE1  1 1 
       19 47053 2 2 116 GLU OE2  O -15.048  14.837   7.130 1.00 . B A . 130 GLU OE2  1 1 
       19 47054 2 2 117 THR C    C  -9.981  14.240   2.303 1.00 . B A . 131 THR C    1 1 
       19 47055 2 2 117 THR CA   C -11.419  13.982   1.867 1.00 . B A . 131 THR CA   1 1 
       19 47056 2 2 117 THR CB   C -12.090  15.301   1.479 1.00 . B A . 131 THR CB   1 1 
       19 47057 2 2 117 THR CG2  C -11.707  15.783   0.096 1.00 . B A . 131 THR CG2  1 1 
       19 47058 2 2 117 THR H    H -12.957  13.774   3.307 1.00 . B A . 131 THR H    1 1 
       19 47059 2 2 117 THR HA   H -11.412  13.327   1.009 1.00 . B A . 131 THR HA   1 1 
       19 47060 2 2 117 THR HB   H -11.798  16.063   2.188 1.00 . B A . 131 THR HB   1 1 
       19 47061 2 2 117 THR HG1  H -13.901  16.045   1.430 1.00 . B A . 131 THR HG1  1 1 
       19 47062 2 2 117 THR HG21 H -10.637  15.707  -0.028 1.00 . B A . 131 THR HG21 1 1 
       19 47063 2 2 117 THR HG22 H -12.012  16.812  -0.023 1.00 . B A . 131 THR HG22 1 1 
       19 47064 2 2 117 THR HG23 H -12.199  15.173  -0.647 1.00 . B A . 131 THR HG23 1 1 
       19 47065 2 2 117 THR N    N -12.175  13.323   2.927 1.00 . B A . 131 THR N    1 1 
       19 47066 2 2 117 THR O    O  -9.037  13.762   1.673 1.00 . B A . 131 THR O    1 1 
       19 47067 2 2 117 THR OG1  O -13.501  15.176   1.516 1.00 . B A . 131 THR OG1  1 1 
       19 47068 2 2 118 ASP C    C  -7.711  16.166   2.900 1.00 . B A . 132 ASP C    1 1 
       19 47069 2 2 118 ASP CA   C  -8.495  15.322   3.901 1.00 . B A . 132 ASP CA   1 1 
       19 47070 2 2 118 ASP CB   C  -7.721  14.041   4.225 1.00 . B A . 132 ASP CB   1 1 
       19 47071 2 2 118 ASP CG   C  -7.085  14.082   5.601 1.00 . B A . 132 ASP CG   1 1 
       19 47072 2 2 118 ASP H    H -10.611  15.352   3.839 1.00 . B A . 132 ASP H    1 1 
       19 47073 2 2 118 ASP HA   H  -8.626  15.893   4.808 1.00 . B A . 132 ASP HA   1 1 
       19 47074 2 2 118 ASP HB2  H  -8.399  13.201   4.189 1.00 . B A . 132 ASP HB2  1 1 
       19 47075 2 2 118 ASP HB3  H  -6.942  13.901   3.491 1.00 . B A . 132 ASP HB3  1 1 
       19 47076 2 2 118 ASP N    N  -9.820  15.000   3.382 1.00 . B A . 132 ASP N    1 1 
       19 47077 2 2 118 ASP O    O  -7.026  15.634   2.027 1.00 . B A . 132 ASP O    1 1 
       19 47078 2 2 118 ASP OD1  O  -7.738  14.580   6.542 1.00 . B A . 132 ASP OD1  1 1 
       19 47079 2 2 118 ASP OD2  O  -5.934  13.617   5.736 1.00 . B A . 132 ASP OD2  1 1 
       19 47080 2 2 119 THR C    C  -6.644  19.641   2.895 1.00 . B A . 133 THR C    1 1 
       19 47081 2 2 119 THR CA   C  -7.118  18.402   2.141 1.00 . B A . 133 THR CA   1 1 
       19 47082 2 2 119 THR CB   C  -8.028  18.810   0.981 1.00 . B A . 133 THR CB   1 1 
       19 47083 2 2 119 THR CG2  C  -7.293  19.518  -0.137 1.00 . B A . 133 THR CG2  1 1 
       19 47084 2 2 119 THR H    H  -8.378  17.849   3.750 1.00 . B A . 133 THR H    1 1 
       19 47085 2 2 119 THR HA   H  -6.256  17.886   1.745 1.00 . B A . 133 THR HA   1 1 
       19 47086 2 2 119 THR HB   H  -8.789  19.480   1.353 1.00 . B A . 133 THR HB   1 1 
       19 47087 2 2 119 THR HG1  H  -9.143  17.205   1.111 1.00 . B A . 133 THR HG1  1 1 
       19 47088 2 2 119 THR HG21 H  -7.404  20.586  -0.020 1.00 . B A . 133 THR HG21 1 1 
       19 47089 2 2 119 THR HG22 H  -7.704  19.214  -1.088 1.00 . B A . 133 THR HG22 1 1 
       19 47090 2 2 119 THR HG23 H  -6.245  19.259  -0.099 1.00 . B A . 133 THR HG23 1 1 
       19 47091 2 2 119 THR N    N  -7.817  17.485   3.033 1.00 . B A . 133 THR N    1 1 
       19 47092 2 2 119 THR O    O  -7.059  20.761   2.596 1.00 . B A . 133 THR O    1 1 
       19 47093 2 2 119 THR OG1  O  -8.667  17.676   0.423 1.00 . B A . 133 THR OG1  1 1 
       19 47094 2 2 120 PHE C    C  -3.752  20.737   4.389 1.00 . B A . 134 PHE C    1 1 
       19 47095 2 2 120 PHE CA   C  -5.238  20.531   4.672 1.00 . B A . 134 PHE CA   1 1 
       19 47096 2 2 120 PHE CB   C  -5.456  20.259   6.163 1.00 . B A . 134 PHE CB   1 1 
       19 47097 2 2 120 PHE CD1  C  -7.285  21.908   6.642 1.00 . B A . 134 PHE CD1  1 1 
       19 47098 2 2 120 PHE CD2  C  -5.259  22.070   7.889 1.00 . B A . 134 PHE CD2  1 1 
       19 47099 2 2 120 PHE CE1  C  -7.800  22.991   7.330 1.00 . B A . 134 PHE CE1  1 1 
       19 47100 2 2 120 PHE CE2  C  -5.768  23.153   8.581 1.00 . B A . 134 PHE CE2  1 1 
       19 47101 2 2 120 PHE CG   C  -6.011  21.436   6.914 1.00 . B A . 134 PHE CG   1 1 
       19 47102 2 2 120 PHE CZ   C  -7.039  23.613   8.302 1.00 . B A . 134 PHE CZ   1 1 
       19 47103 2 2 120 PHE H    H  -5.476  18.517   4.066 1.00 . B A . 134 PHE H    1 1 
       19 47104 2 2 120 PHE HA   H  -5.772  21.429   4.398 1.00 . B A . 134 PHE HA   1 1 
       19 47105 2 2 120 PHE HB2  H  -6.148  19.438   6.274 1.00 . B A . 134 PHE HB2  1 1 
       19 47106 2 2 120 PHE HB3  H  -4.512  19.990   6.616 1.00 . B A . 134 PHE HB3  1 1 
       19 47107 2 2 120 PHE HD1  H  -7.881  21.421   5.883 1.00 . B A . 134 PHE HD1  1 1 
       19 47108 2 2 120 PHE HD2  H  -4.265  21.710   8.109 1.00 . B A . 134 PHE HD2  1 1 
       19 47109 2 2 120 PHE HE1  H  -8.794  23.349   7.110 1.00 . B A . 134 PHE HE1  1 1 
       19 47110 2 2 120 PHE HE2  H  -5.171  23.638   9.340 1.00 . B A . 134 PHE HE2  1 1 
       19 47111 2 2 120 PHE HZ   H  -7.439  24.459   8.841 1.00 . B A . 134 PHE HZ   1 1 
       19 47112 2 2 120 PHE N    N  -5.770  19.432   3.875 1.00 . B A . 134 PHE N    1 1 
       19 47113 2 2 120 PHE O    O  -2.963  20.976   5.302 1.00 . B A . 134 PHE O    1 1 
       19 47114 2 2 121 GLY C    C  -1.396  22.110   3.255 1.00 . B A . 135 GLY C    1 1 
       19 47115 2 2 121 GLY CA   C  -1.991  20.815   2.730 1.00 . B A . 135 GLY CA   1 1 
       19 47116 2 2 121 GLY H    H  -4.055  20.445   2.432 1.00 . B A . 135 GLY H    1 1 
       19 47117 2 2 121 GLY HA2  H  -1.417  19.984   3.109 1.00 . B A . 135 GLY HA2  1 1 
       19 47118 2 2 121 GLY HA3  H  -1.928  20.816   1.651 1.00 . B A . 135 GLY HA3  1 1 
       19 47119 2 2 121 GLY N    N  -3.380  20.639   3.115 1.00 . B A . 135 GLY N    1 1 
       19 47120 2 2 121 GLY O    O  -1.723  23.188   2.760 1.00 . B A . 135 GLY O    1 1 
       19 47121 2 2 122 PRO C    C   1.083  23.903   3.872 1.00 . B A . 136 PRO C    1 1 
       19 47122 2 2 122 PRO CA   C   0.122  23.229   4.845 1.00 . B A . 136 PRO CA   1 1 
       19 47123 2 2 122 PRO CB   C   0.883  22.681   6.055 1.00 . B A . 136 PRO CB   1 1 
       19 47124 2 2 122 PRO CD   C  -0.055  20.799   4.923 1.00 . B A . 136 PRO CD   1 1 
       19 47125 2 2 122 PRO CG   C   1.128  21.248   5.733 1.00 . B A . 136 PRO CG   1 1 
       19 47126 2 2 122 PRO HA   H  -0.615  23.947   5.174 1.00 . B A . 136 PRO HA   1 1 
       19 47127 2 2 122 PRO HB2  H   1.809  23.223   6.177 1.00 . B A . 136 PRO HB2  1 1 
       19 47128 2 2 122 PRO HB3  H   0.278  22.788   6.943 1.00 . B A . 136 PRO HB3  1 1 
       19 47129 2 2 122 PRO HD2  H   0.246  20.063   4.192 1.00 . B A . 136 PRO HD2  1 1 
       19 47130 2 2 122 PRO HD3  H  -0.825  20.400   5.567 1.00 . B A . 136 PRO HD3  1 1 
       19 47131 2 2 122 PRO HG2  H   2.035  21.151   5.157 1.00 . B A . 136 PRO HG2  1 1 
       19 47132 2 2 122 PRO HG3  H   1.197  20.673   6.645 1.00 . B A . 136 PRO HG3  1 1 
       19 47133 2 2 122 PRO N    N  -0.510  22.038   4.266 1.00 . B A . 136 PRO N    1 1 
       19 47134 2 2 122 PRO O    O   2.276  23.598   3.851 1.00 . B A . 136 PRO O    1 1 
       19 47135 2 2 123 GLY C    C   1.739  24.662   0.908 1.00 . B A . 137 GLY C    1 1 
       19 47136 2 2 123 GLY CA   C   1.383  25.523   2.104 1.00 . B A . 137 GLY CA   1 1 
       19 47137 2 2 123 GLY H    H  -0.401  25.022   3.130 1.00 . B A . 137 GLY H    1 1 
       19 47138 2 2 123 GLY HA2  H   0.848  26.397   1.758 1.00 . B A . 137 GLY HA2  1 1 
       19 47139 2 2 123 GLY HA3  H   2.294  25.840   2.590 1.00 . B A . 137 GLY HA3  1 1 
       19 47140 2 2 123 GLY N    N   0.557  24.821   3.068 1.00 . B A . 137 GLY N    1 1 
       19 47141 2 2 123 GLY O    O   0.954  24.540  -0.033 1.00 . B A . 137 GLY O    1 1 
       19 47142 2 2 124 ASP C    C   3.505  24.002  -1.444 1.00 . B A . 138 ASP C    1 1 
       19 47143 2 2 124 ASP CA   C   3.386  23.211  -0.145 1.00 . B A . 138 ASP CA   1 1 
       19 47144 2 2 124 ASP CB   C   2.430  22.032  -0.337 1.00 . B A . 138 ASP CB   1 1 
       19 47145 2 2 124 ASP CG   C   2.833  20.822   0.483 1.00 . B A . 138 ASP CG   1 1 
       19 47146 2 2 124 ASP H    H   3.505  24.201   1.722 1.00 . B A . 138 ASP H    1 1 
       19 47147 2 2 124 ASP HA   H   4.361  22.832   0.122 1.00 . B A . 138 ASP HA   1 1 
       19 47148 2 2 124 ASP HB2  H   1.436  22.330  -0.040 1.00 . B A . 138 ASP HB2  1 1 
       19 47149 2 2 124 ASP HB3  H   2.420  21.751  -1.380 1.00 . B A . 138 ASP HB3  1 1 
       19 47150 2 2 124 ASP N    N   2.926  24.065   0.944 1.00 . B A . 138 ASP N    1 1 
       19 47151 2 2 124 ASP O    O   2.512  24.505  -1.968 1.00 . B A . 138 ASP O    1 1 
       19 47152 2 2 124 ASP OD1  O   3.562  20.998   1.482 1.00 . B A . 138 ASP OD1  1 1 
       19 47153 2 2 124 ASP OD2  O   2.418  19.699   0.127 1.00 . B A . 138 ASP OD2  1 1 
       19 47154 2 2 125 ASP C    C   6.423  24.668  -3.643 1.00 . B A . 139 ASP C    1 1 
       19 47155 2 2 125 ASP CA   C   4.975  24.833  -3.196 1.00 . B A . 139 ASP CA   1 1 
       19 47156 2 2 125 ASP CB   C   4.650  26.317  -3.015 1.00 . B A . 139 ASP CB   1 1 
       19 47157 2 2 125 ASP CG   C   4.096  26.946  -4.278 1.00 . B A . 139 ASP CG   1 1 
       19 47158 2 2 125 ASP H    H   5.477  23.680  -1.494 1.00 . B A . 139 ASP H    1 1 
       19 47159 2 2 125 ASP HA   H   4.328  24.422  -3.957 1.00 . B A . 139 ASP HA   1 1 
       19 47160 2 2 125 ASP HB2  H   3.916  26.425  -2.231 1.00 . B A . 139 ASP HB2  1 1 
       19 47161 2 2 125 ASP HB3  H   5.549  26.844  -2.736 1.00 . B A . 139 ASP HB3  1 1 
       19 47162 2 2 125 ASP N    N   4.726  24.105  -1.958 1.00 . B A . 139 ASP N    1 1 
       19 47163 2 2 125 ASP O    O   7.292  24.313  -2.847 1.00 . B A . 139 ASP O    1 1 
       19 47164 2 2 125 ASP OD1  O   4.269  26.352  -5.364 1.00 . B A . 139 ASP OD1  1 1 
       19 47165 2 2 125 ASP OD2  O   3.489  28.034  -4.183 1.00 . B A . 139 ASP OD2  1 1 
       19 47166 2 2 126 ASP C    C   8.998  25.721  -4.738 1.00 . B A . 140 ASP C    1 1 
       19 47167 2 2 126 ASP CA   C   8.020  24.810  -5.475 1.00 . B A . 140 ASP CA   1 1 
       19 47168 2 2 126 ASP CB   C   8.011  25.150  -6.968 1.00 . B A . 140 ASP CB   1 1 
       19 47169 2 2 126 ASP CG   C   8.828  24.172  -7.789 1.00 . B A . 140 ASP CG   1 1 
       19 47170 2 2 126 ASP H    H   5.942  25.208  -5.507 1.00 . B A . 140 ASP H    1 1 
       19 47171 2 2 126 ASP HA   H   8.339  23.785  -5.352 1.00 . B A . 140 ASP HA   1 1 
       19 47172 2 2 126 ASP HB2  H   6.993  25.131  -7.328 1.00 . B A . 140 ASP HB2  1 1 
       19 47173 2 2 126 ASP HB3  H   8.418  26.140  -7.109 1.00 . B A . 140 ASP HB3  1 1 
       19 47174 2 2 126 ASP N    N   6.677  24.929  -4.921 1.00 . B A . 140 ASP N    1 1 
       19 47175 2 2 126 ASP O    O   8.674  26.275  -3.687 1.00 . B A . 140 ASP O    1 1 
       19 47176 2 2 126 ASP OD1  O   8.684  22.950  -7.572 1.00 . B A . 140 ASP OD1  1 1 
       19 47177 2 2 126 ASP OD2  O   9.610  24.628  -8.650 1.00 . B A . 140 ASP OD2  1 1 
       19 47178 2 2 127 GLU C    C  12.170  27.257  -5.755 1.00 . B A . 141 GLU C    1 1 
       19 47179 2 2 127 GLU CA   C  11.219  26.715  -4.692 1.00 . B A . 141 GLU CA   1 1 
       19 47180 2 2 127 GLU CB   C  12.004  25.927  -3.641 1.00 . B A . 141 GLU CB   1 1 
       19 47181 2 2 127 GLU CD   C  13.710  26.261  -1.809 1.00 . B A . 141 GLU CD   1 1 
       19 47182 2 2 127 GLU CG   C  12.429  26.763  -2.445 1.00 . B A . 141 GLU CG   1 1 
       19 47183 2 2 127 GLU H    H  10.394  25.404  -6.135 1.00 . B A . 141 GLU H    1 1 
       19 47184 2 2 127 GLU HA   H  10.724  27.545  -4.211 1.00 . B A . 141 GLU HA   1 1 
       19 47185 2 2 127 GLU HB2  H  11.389  25.114  -3.284 1.00 . B A . 141 GLU HB2  1 1 
       19 47186 2 2 127 GLU HB3  H  12.892  25.520  -4.103 1.00 . B A . 141 GLU HB3  1 1 
       19 47187 2 2 127 GLU HG2  H  12.582  27.781  -2.771 1.00 . B A . 141 GLU HG2  1 1 
       19 47188 2 2 127 GLU HG3  H  11.642  26.737  -1.706 1.00 . B A . 141 GLU HG3  1 1 
       19 47189 2 2 127 GLU N    N  10.194  25.871  -5.296 1.00 . B A . 141 GLU N    1 1 
       19 47190 2 2 127 GLU O    O  13.386  27.281  -5.562 1.00 . B A . 141 GLU O    1 1 
       19 47191 2 2 127 GLU OE1  O  14.765  26.315  -2.475 1.00 . B A . 141 GLU OE1  1 1 
       19 47192 2 2 127 GLU OE2  O  13.658  25.814  -0.644 1.00 . B A . 141 GLU OE2  1 1 
       19 47193 2 2 128 ILE C    C  13.258  29.407  -7.505 1.00 . B A . 142 ILE C    1 1 
       19 47194 2 2 128 ILE CA   C  12.399  28.237  -7.973 1.00 . B A . 142 ILE CA   1 1 
       19 47195 2 2 128 ILE CB   C  11.499  28.700  -9.138 1.00 . B A . 142 ILE CB   1 1 
       19 47196 2 2 128 ILE CD1  C  11.636  29.110 -11.647 1.00 . B A . 142 ILE CD1  1 1 
       19 47197 2 2 128 ILE CG1  C  12.351  29.183 -10.315 1.00 . B A . 142 ILE CG1  1 1 
       19 47198 2 2 128 ILE CG2  C  10.555  29.799  -8.675 1.00 . B A . 142 ILE CG2  1 1 
       19 47199 2 2 128 ILE H    H  10.631  27.648  -6.970 1.00 . B A . 142 ILE H    1 1 
       19 47200 2 2 128 ILE HA   H  13.046  27.452  -8.338 1.00 . B A . 142 ILE HA   1 1 
       19 47201 2 2 128 ILE HB   H  10.903  27.859  -9.457 1.00 . B A . 142 ILE HB   1 1 
       19 47202 2 2 128 ILE HD11 H  11.704  30.066 -12.145 1.00 . B A . 142 ILE HD11 1 1 
       19 47203 2 2 128 ILE HD12 H  10.597  28.861 -11.485 1.00 . B A . 142 ILE HD12 1 1 
       19 47204 2 2 128 ILE HD13 H  12.097  28.350 -12.261 1.00 . B A . 142 ILE HD13 1 1 
       19 47205 2 2 128 ILE HG12 H  12.635  30.211 -10.148 1.00 . B A . 142 ILE HG12 1 1 
       19 47206 2 2 128 ILE HG13 H  13.240  28.573 -10.381 1.00 . B A . 142 ILE HG13 1 1 
       19 47207 2 2 128 ILE HG21 H  11.034  30.760  -8.793 1.00 . B A . 142 ILE HG21 1 1 
       19 47208 2 2 128 ILE HG22 H  10.307  29.646  -7.634 1.00 . B A . 142 ILE HG22 1 1 
       19 47209 2 2 128 ILE HG23 H   9.652  29.771  -9.267 1.00 . B A . 142 ILE HG23 1 1 
       19 47210 2 2 128 ILE N    N  11.605  27.693  -6.878 1.00 . B A . 142 ILE N    1 1 
       19 47211 2 2 128 ILE O    O  14.406  29.555  -7.923 1.00 . B A . 142 ILE O    1 1 
       19 47212 2 2 129 GLN C    C  14.245  31.013  -4.892 1.00 . B A . 143 GLN C    1 1 
       19 47213 2 2 129 GLN CA   C  13.407  31.396  -6.108 1.00 . B A . 143 GLN CA   1 1 
       19 47214 2 2 129 GLN CB   C  12.420  32.503  -5.735 1.00 . B A . 143 GLN CB   1 1 
       19 47215 2 2 129 GLN CD   C  10.360  33.812  -6.386 1.00 . B A . 143 GLN CD   1 1 
       19 47216 2 2 129 GLN CG   C  11.416  32.818  -6.831 1.00 . B A . 143 GLN CG   1 1 
       19 47217 2 2 129 GLN H    H  11.775  30.068  -6.338 1.00 . B A . 143 GLN H    1 1 
       19 47218 2 2 129 GLN HA   H  14.065  31.759  -6.883 1.00 . B A . 143 GLN HA   1 1 
       19 47219 2 2 129 GLN HB2  H  11.875  32.200  -4.852 1.00 . B A . 143 GLN HB2  1 1 
       19 47220 2 2 129 GLN HB3  H  12.974  33.403  -5.513 1.00 . B A . 143 GLN HB3  1 1 
       19 47221 2 2 129 GLN HE21 H  11.670  35.301  -6.518 1.00 . B A . 143 GLN HE21 1 1 
       19 47222 2 2 129 GLN HE22 H  10.079  35.744  -6.010 1.00 . B A . 143 GLN HE22 1 1 
       19 47223 2 2 129 GLN HG2  H  11.944  33.233  -7.677 1.00 . B A . 143 GLN HG2  1 1 
       19 47224 2 2 129 GLN HG3  H  10.926  31.902  -7.127 1.00 . B A . 143 GLN HG3  1 1 
       19 47225 2 2 129 GLN N    N  12.693  30.238  -6.634 1.00 . B A . 143 GLN N    1 1 
       19 47226 2 2 129 GLN NE2  N  10.742  35.080  -6.296 1.00 . B A . 143 GLN NE2  1 1 
       19 47227 2 2 129 GLN O    O  13.856  30.149  -4.106 1.00 . B A . 143 GLN O    1 1 
       19 47228 2 2 129 GLN OE1  O   9.214  33.443  -6.126 1.00 . B A . 143 GLN OE1  1 1 
       19 47229 2 2 130 PHE C    C  15.636  31.790  -2.302 1.00 . B A . 144 PHE C    1 1 
       19 47230 2 2 130 PHE CA   C  16.286  31.389  -3.622 1.00 . B A . 144 PHE CA   1 1 
       19 47231 2 2 130 PHE CB   C  17.610  32.137  -3.803 1.00 . B A . 144 PHE CB   1 1 
       19 47232 2 2 130 PHE CD1  C  19.168  30.185  -3.557 1.00 . B A . 144 PHE CD1  1 1 
       19 47233 2 2 130 PHE CD2  C  19.337  31.529  -5.519 1.00 . B A . 144 PHE CD2  1 1 
       19 47234 2 2 130 PHE CE1  C  20.196  29.382  -4.014 1.00 . B A . 144 PHE CE1  1 1 
       19 47235 2 2 130 PHE CE2  C  20.366  30.729  -5.982 1.00 . B A . 144 PHE CE2  1 1 
       19 47236 2 2 130 PHE CG   C  18.728  31.266  -4.303 1.00 . B A . 144 PHE CG   1 1 
       19 47237 2 2 130 PHE CZ   C  20.795  29.655  -5.229 1.00 . B A . 144 PHE CZ   1 1 
       19 47238 2 2 130 PHE H    H  15.649  32.341  -5.403 1.00 . B A . 144 PHE H    1 1 
       19 47239 2 2 130 PHE HA   H  16.482  30.328  -3.605 1.00 . B A . 144 PHE HA   1 1 
       19 47240 2 2 130 PHE HB2  H  17.470  32.936  -4.515 1.00 . B A . 144 PHE HB2  1 1 
       19 47241 2 2 130 PHE HB3  H  17.913  32.556  -2.855 1.00 . B A . 144 PHE HB3  1 1 
       19 47242 2 2 130 PHE HD1  H  18.700  29.971  -2.608 1.00 . B A . 144 PHE HD1  1 1 
       19 47243 2 2 130 PHE HD2  H  19.002  32.369  -6.109 1.00 . B A . 144 PHE HD2  1 1 
       19 47244 2 2 130 PHE HE1  H  20.530  28.541  -3.423 1.00 . B A . 144 PHE HE1  1 1 
       19 47245 2 2 130 PHE HE2  H  20.833  30.946  -6.932 1.00 . B A . 144 PHE HE2  1 1 
       19 47246 2 2 130 PHE HZ   H  21.598  29.029  -5.589 1.00 . B A . 144 PHE HZ   1 1 
       19 47247 2 2 130 PHE N    N  15.394  31.662  -4.743 1.00 . B A . 144 PHE N    1 1 
       19 47248 2 2 130 PHE O    O  15.114  32.897  -2.165 1.00 . B A . 144 PHE O    1 1 
       19 47249 2 2 131 ASP C    C  16.167  31.436   1.011 1.00 . B A . 145 ASP C    1 1 
       19 47250 2 2 131 ASP CA   C  15.084  31.141  -0.022 1.00 . B A . 145 ASP CA   1 1 
       19 47251 2 2 131 ASP CB   C  14.244  29.944   0.428 1.00 . B A . 145 ASP CB   1 1 
       19 47252 2 2 131 ASP CG   C  12.993  29.768  -0.411 1.00 . B A . 145 ASP CG   1 1 
       19 47253 2 2 131 ASP H    H  16.101  30.018  -1.501 1.00 . B A . 145 ASP H    1 1 
       19 47254 2 2 131 ASP HA   H  14.443  32.006  -0.111 1.00 . B A . 145 ASP HA   1 1 
       19 47255 2 2 131 ASP HB2  H  14.837  29.045   0.348 1.00 . B A . 145 ASP HB2  1 1 
       19 47256 2 2 131 ASP HB3  H  13.949  30.086   1.457 1.00 . B A . 145 ASP HB3  1 1 
       19 47257 2 2 131 ASP N    N  15.671  30.882  -1.332 1.00 . B A . 145 ASP N    1 1 
       19 47258 2 2 131 ASP O    O  16.070  31.016   2.164 1.00 . B A . 145 ASP O    1 1 
       19 47259 2 2 131 ASP OD1  O  13.119  29.657  -1.649 1.00 . B A . 145 ASP OD1  1 1 
       19 47260 2 2 131 ASP OD2  O  11.888  29.743   0.170 1.00 . B A . 145 ASP OD2  1 1 
       19 47261 2 2 132 ASP C    C  18.696  33.974   1.298 1.00 . B A . 146 ASP C    1 1 
       19 47262 2 2 132 ASP CA   C  18.298  32.512   1.478 1.00 . B A . 146 ASP CA   1 1 
       19 47263 2 2 132 ASP CB   C  19.504  31.607   1.215 1.00 . B A . 146 ASP CB   1 1 
       19 47264 2 2 132 ASP CG   C  19.500  30.370   2.091 1.00 . B A . 146 ASP CG   1 1 
       19 47265 2 2 132 ASP H    H  17.218  32.467  -0.341 1.00 . B A . 146 ASP H    1 1 
       19 47266 2 2 132 ASP HA   H  17.964  32.366   2.494 1.00 . B A . 146 ASP HA   1 1 
       19 47267 2 2 132 ASP HB2  H  19.492  31.294   0.182 1.00 . B A . 146 ASP HB2  1 1 
       19 47268 2 2 132 ASP HB3  H  20.410  32.162   1.408 1.00 . B A . 146 ASP HB3  1 1 
       19 47269 2 2 132 ASP N    N  17.197  32.160   0.589 1.00 . B A . 146 ASP N    1 1 
       19 47270 2 2 132 ASP O    O  19.320  34.339   0.302 1.00 . B A . 146 ASP O    1 1 
       19 47271 2 2 132 ASP OD1  O  18.946  30.437   3.210 1.00 . B A . 146 ASP OD1  1 1 
       19 47272 2 2 132 ASP OD2  O  20.050  29.336   1.661 1.00 . B A . 146 ASP OD2  1 1 
       19 47273 2 2 133 ILE C    C  19.401  36.664   3.470 1.00 . B A . 147 ILE C    1 1 
       19 47274 2 2 133 ILE CA   C  18.652  36.226   2.216 1.00 . B A . 147 ILE CA   1 1 
       19 47275 2 2 133 ILE CB   C  17.385  37.092   2.058 1.00 . B A . 147 ILE CB   1 1 
       19 47276 2 2 133 ILE CD1  C  15.577  35.364   2.589 1.00 . B A . 147 ILE CD1  1 1 
       19 47277 2 2 133 ILE CG1  C  16.289  36.628   3.026 1.00 . B A . 147 ILE CG1  1 1 
       19 47278 2 2 133 ILE CG2  C  16.892  37.051   0.617 1.00 . B A . 147 ILE CG2  1 1 
       19 47279 2 2 133 ILE H    H  17.837  34.454   3.038 1.00 . B A . 147 ILE H    1 1 
       19 47280 2 2 133 ILE HA   H  19.284  36.392   1.356 1.00 . B A . 147 ILE HA   1 1 
       19 47281 2 2 133 ILE HB   H  17.648  38.113   2.289 1.00 . B A . 147 ILE HB   1 1 
       19 47282 2 2 133 ILE HD11 H  15.616  34.635   3.385 1.00 . B A . 147 ILE HD11 1 1 
       19 47283 2 2 133 ILE HD12 H  16.060  34.963   1.710 1.00 . B A . 147 ILE HD12 1 1 
       19 47284 2 2 133 ILE HD13 H  14.546  35.593   2.360 1.00 . B A . 147 ILE HD13 1 1 
       19 47285 2 2 133 ILE HG12 H  16.730  36.439   3.992 1.00 . B A . 147 ILE HG12 1 1 
       19 47286 2 2 133 ILE HG13 H  15.550  37.410   3.121 1.00 . B A . 147 ILE HG13 1 1 
       19 47287 2 2 133 ILE HG21 H  17.533  37.663   0.000 1.00 . B A . 147 ILE HG21 1 1 
       19 47288 2 2 133 ILE HG22 H  15.882  37.428   0.572 1.00 . B A . 147 ILE HG22 1 1 
       19 47289 2 2 133 ILE HG23 H  16.912  36.033   0.259 1.00 . B A . 147 ILE HG23 1 1 
       19 47290 2 2 133 ILE N    N  18.331  34.805   2.269 1.00 . B A . 147 ILE N    1 1 
       19 47291 2 2 133 ILE O    O  18.817  37.244   4.386 1.00 . B A . 147 ILE O    1 1 
       19 47292 2 2 134 GLY C    C  22.996  36.647   4.356 1.00 . B A . 148 GLY C    1 1 
       19 47293 2 2 134 GLY CA   C  21.513  36.753   4.645 1.00 . B A . 148 GLY CA   1 1 
       19 47294 2 2 134 GLY H    H  21.110  35.920   2.742 1.00 . B A . 148 GLY H    1 1 
       19 47295 2 2 134 GLY HA2  H  21.282  37.771   4.923 1.00 . B A . 148 GLY HA2  1 1 
       19 47296 2 2 134 GLY HA3  H  21.271  36.102   5.472 1.00 . B A . 148 GLY HA3  1 1 
       19 47297 2 2 134 GLY N    N  20.700  36.383   3.502 1.00 . B A . 148 GLY N    1 1 
       19 47298 2 2 134 GLY O    O  23.402  35.998   3.391 1.00 . B A . 148 GLY O    1 1 
       19 47299 2 2 135 ASP C    C  25.966  37.823   6.241 1.00 . B A . 149 ASP C    1 1 
       19 47300 2 2 135 ASP CA   C  25.256  37.259   5.015 1.00 . B A . 149 ASP CA   1 1 
       19 47301 2 2 135 ASP CB   C  25.653  38.055   3.770 1.00 . B A . 149 ASP CB   1 1 
       19 47302 2 2 135 ASP CG   C  26.920  37.528   3.126 1.00 . B A . 149 ASP CG   1 1 
       19 47303 2 2 135 ASP H    H  23.427  37.788   5.941 1.00 . B A . 149 ASP H    1 1 
       19 47304 2 2 135 ASP HA   H  25.555  36.230   4.883 1.00 . B A . 149 ASP HA   1 1 
       19 47305 2 2 135 ASP HB2  H  24.855  38.000   3.045 1.00 . B A . 149 ASP HB2  1 1 
       19 47306 2 2 135 ASP HB3  H  25.813  39.086   4.046 1.00 . B A . 149 ASP HB3  1 1 
       19 47307 2 2 135 ASP N    N  23.809  37.286   5.191 1.00 . B A . 149 ASP N    1 1 
       19 47308 2 2 135 ASP O    O  25.588  38.872   6.761 1.00 . B A . 149 ASP O    1 1 
       19 47309 2 2 135 ASP OD1  O  27.992  37.620   3.762 1.00 . B A . 149 ASP OD1  1 1 
       19 47310 2 2 135 ASP OD2  O  26.841  37.023   1.986 1.00 . B A . 149 ASP OD2  1 1 
       19 47311 2 2 136 ASP C    C  28.705  38.693   7.497 1.00 . B A . 150 ASP C    1 1 
       19 47312 2 2 136 ASP CA   C  27.761  37.552   7.861 1.00 . B A . 150 ASP CA   1 1 
       19 47313 2 2 136 ASP CB   C  28.558  36.380   8.437 1.00 . B A . 150 ASP CB   1 1 
       19 47314 2 2 136 ASP CG   C  29.475  35.744   7.410 1.00 . B A . 150 ASP CG   1 1 
       19 47315 2 2 136 ASP H    H  27.251  36.292   6.239 1.00 . B A . 150 ASP H    1 1 
       19 47316 2 2 136 ASP HA   H  27.063  37.901   8.606 1.00 . B A . 150 ASP HA   1 1 
       19 47317 2 2 136 ASP HB2  H  29.161  36.732   9.260 1.00 . B A . 150 ASP HB2  1 1 
       19 47318 2 2 136 ASP HB3  H  27.872  35.627   8.795 1.00 . B A . 150 ASP HB3  1 1 
       19 47319 2 2 136 ASP N    N  26.997  37.120   6.697 1.00 . B A . 150 ASP N    1 1 
       19 47320 2 2 136 ASP O    O  28.839  39.663   8.242 1.00 . B A . 150 ASP O    1 1 
       19 47321 2 2 136 ASP OD1  O  28.970  35.301   6.357 1.00 . B A . 150 ASP OD1  1 1 
       19 47322 2 2 136 ASP OD2  O  30.698  35.691   7.659 1.00 . B A . 150 ASP OD2  1 1 
       19 47323 2 2 137 ASP C    C  29.533  40.768   5.259 1.00 . B A . 151 ASP C    1 1 
       19 47324 2 2 137 ASP CA   C  30.284  39.594   5.879 1.00 . B A . 151 ASP CA   1 1 
       19 47325 2 2 137 ASP CB   C  31.259  39.001   4.859 1.00 . B A . 151 ASP CB   1 1 
       19 47326 2 2 137 ASP CG   C  32.518  38.462   5.509 1.00 . B A . 151 ASP CG   1 1 
       19 47327 2 2 137 ASP H    H  29.205  37.775   5.793 1.00 . B A . 151 ASP H    1 1 
       19 47328 2 2 137 ASP HA   H  30.842  39.948   6.732 1.00 . B A . 151 ASP HA   1 1 
       19 47329 2 2 137 ASP HB2  H  30.773  38.192   4.334 1.00 . B A . 151 ASP HB2  1 1 
       19 47330 2 2 137 ASP HB3  H  31.540  39.768   4.152 1.00 . B A . 151 ASP HB3  1 1 
       19 47331 2 2 137 ASP N    N  29.355  38.571   6.344 1.00 . B A . 151 ASP N    1 1 
       19 47332 2 2 137 ASP O    O  28.305  40.761   5.184 1.00 . B A . 151 ASP O    1 1 
       19 47333 2 2 137 ASP OD1  O  32.486  38.183   6.726 1.00 . B A . 151 ASP OD1  1 1 
       19 47334 2 2 137 ASP OD2  O  33.537  38.320   4.800 1.00 . B A . 151 ASP OD2  1 1 
       19 47335 2 2 138 GLU C    C  29.109  42.623   2.829 1.00 . B A . 152 GLU C    1 1 
       19 47336 2 2 138 GLU CA   C  29.683  42.954   4.203 1.00 . B A . 152 GLU CA   1 1 
       19 47337 2 2 138 GLU CB   C  30.722  44.070   4.078 1.00 . B A . 152 GLU CB   1 1 
       19 47338 2 2 138 GLU CD   C  33.089  44.628   3.397 1.00 . B A . 152 GLU CD   1 1 
       19 47339 2 2 138 GLU CG   C  31.903  43.705   3.195 1.00 . B A . 152 GLU CG   1 1 
       19 47340 2 2 138 GLU H    H  31.254  41.721   4.903 1.00 . B A . 152 GLU H    1 1 
       19 47341 2 2 138 GLU HA   H  28.881  43.291   4.843 1.00 . B A . 152 GLU HA   1 1 
       19 47342 2 2 138 GLU HB2  H  30.245  44.945   3.662 1.00 . B A . 152 GLU HB2  1 1 
       19 47343 2 2 138 GLU HB3  H  31.097  44.309   5.062 1.00 . B A . 152 GLU HB3  1 1 
       19 47344 2 2 138 GLU HG2  H  32.209  42.695   3.423 1.00 . B A . 152 GLU HG2  1 1 
       19 47345 2 2 138 GLU HG3  H  31.594  43.761   2.161 1.00 . B A . 152 GLU HG3  1 1 
       19 47346 2 2 138 GLU N    N  30.280  41.773   4.816 1.00 . B A . 152 GLU N    1 1 
       19 47347 2 2 138 GLU O    O  29.752  41.951   2.022 1.00 . B A . 152 GLU O    1 1 
       19 47348 2 2 138 GLU OE1  O  33.628  44.663   4.523 1.00 . B A . 152 GLU OE1  1 1 
       19 47349 2 2 138 GLU OE2  O  33.479  45.314   2.429 1.00 . B A . 152 GLU OE2  1 1 
       19 47350 2 2 139 ASP C    C  27.723  43.830   0.231 1.00 . B A . 153 ASP C    1 1 
       19 47351 2 2 139 ASP CA   C  27.235  42.850   1.294 1.00 . B A . 153 ASP CA   1 1 
       19 47352 2 2 139 ASP CB   C  25.717  42.963   1.450 1.00 . B A . 153 ASP CB   1 1 
       19 47353 2 2 139 ASP CG   C  25.105  41.718   2.062 1.00 . B A . 153 ASP CG   1 1 
       19 47354 2 2 139 ASP H    H  27.432  43.625   3.253 1.00 . B A . 153 ASP H    1 1 
       19 47355 2 2 139 ASP HA   H  27.482  41.846   0.981 1.00 . B A . 153 ASP HA   1 1 
       19 47356 2 2 139 ASP HB2  H  25.489  43.804   2.087 1.00 . B A . 153 ASP HB2  1 1 
       19 47357 2 2 139 ASP HB3  H  25.272  43.121   0.478 1.00 . B A . 153 ASP HB3  1 1 
       19 47358 2 2 139 ASP N    N  27.895  43.097   2.570 1.00 . B A . 153 ASP N    1 1 
       19 47359 2 2 139 ASP O    O  28.091  44.963   0.541 1.00 . B A . 153 ASP O    1 1 
       19 47360 2 2 139 ASP OD1  O  25.620  40.612   1.798 1.00 . B A . 153 ASP OD1  1 1 
       19 47361 2 2 139 ASP OD2  O  24.110  41.851   2.806 1.00 . B A . 153 ASP OD2  1 1 
       19 47362 2 2 140 ILE C    C  29.640  44.586  -1.988 1.00 . B A . 154 ILE C    1 1 
       19 47363 2 2 140 ILE CA   C  28.165  44.225  -2.128 1.00 . B A . 154 ILE CA   1 1 
       19 47364 2 2 140 ILE CB   C  27.335  45.521  -2.217 1.00 . B A . 154 ILE CB   1 1 
       19 47365 2 2 140 ILE CD1  C  25.073  46.002  -1.151 1.00 . B A . 154 ILE CD1  1 1 
       19 47366 2 2 140 ILE CG1  C  25.838  45.200  -2.181 1.00 . B A . 154 ILE CG1  1 1 
       19 47367 2 2 140 ILE CG2  C  27.689  46.291  -3.481 1.00 . B A . 154 ILE CG2  1 1 
       19 47368 2 2 140 ILE H    H  27.417  42.473  -1.206 1.00 . B A . 154 ILE H    1 1 
       19 47369 2 2 140 ILE HA   H  28.026  43.669  -3.045 1.00 . B A . 154 ILE HA   1 1 
       19 47370 2 2 140 ILE HB   H  27.583  46.139  -1.368 1.00 . B A . 154 ILE HB   1 1 
       19 47371 2 2 140 ILE HD11 H  24.313  46.590  -1.645 1.00 . B A . 154 ILE HD11 1 1 
       19 47372 2 2 140 ILE HD12 H  25.753  46.658  -0.629 1.00 . B A . 154 ILE HD12 1 1 
       19 47373 2 2 140 ILE HD13 H  24.606  45.331  -0.446 1.00 . B A . 154 ILE HD13 1 1 
       19 47374 2 2 140 ILE HG12 H  25.408  45.408  -3.149 1.00 . B A . 154 ILE HG12 1 1 
       19 47375 2 2 140 ILE HG13 H  25.705  44.152  -1.952 1.00 . B A . 154 ILE HG13 1 1 
       19 47376 2 2 140 ILE HG21 H  27.089  45.929  -4.303 1.00 . B A . 154 ILE HG21 1 1 
       19 47377 2 2 140 ILE HG22 H  28.734  46.149  -3.710 1.00 . B A . 154 ILE HG22 1 1 
       19 47378 2 2 140 ILE HG23 H  27.493  47.343  -3.328 1.00 . B A . 154 ILE HG23 1 1 
       19 47379 2 2 140 ILE N    N  27.723  43.386  -1.021 1.00 . B A . 154 ILE N    1 1 
       19 47380 2 2 140 ILE O    O  29.982  45.669  -1.511 1.00 . B A . 154 ILE O    1 1 
       19 47381 2 2 141 ASP C    C  32.553  44.063  -3.714 1.00 . B A . 155 ASP C    1 1 
       19 47382 2 2 141 ASP CA   C  31.949  43.893  -2.322 1.00 . B A . 155 ASP CA   1 1 
       19 47383 2 2 141 ASP CB   C  32.625  42.728  -1.596 1.00 . B A . 155 ASP CB   1 1 
       19 47384 2 2 141 ASP CG   C  33.854  43.161  -0.824 1.00 . B A . 155 ASP CG   1 1 
       19 47385 2 2 141 ASP H    H  30.177  42.827  -2.772 1.00 . B A . 155 ASP H    1 1 
       19 47386 2 2 141 ASP HA   H  32.114  44.799  -1.759 1.00 . B A . 155 ASP HA   1 1 
       19 47387 2 2 141 ASP HB2  H  31.923  42.288  -0.903 1.00 . B A . 155 ASP HB2  1 1 
       19 47388 2 2 141 ASP HB3  H  32.920  41.983  -2.321 1.00 . B A . 155 ASP HB3  1 1 
       19 47389 2 2 141 ASP N    N  30.510  43.672  -2.403 1.00 . B A . 155 ASP N    1 1 
       19 47390 2 2 141 ASP O    O  33.472  43.338  -4.097 1.00 . B A . 155 ASP O    1 1 
       19 47391 2 2 141 ASP OD1  O  34.899  43.410  -1.462 1.00 . B A . 155 ASP OD1  1 1 
       19 47392 2 2 141 ASP OD2  O  33.774  43.251   0.419 1.00 . B A . 155 ASP OD2  1 1 
       19 47393 2 2 142 ASP C    C  33.302  46.598  -5.861 1.00 . B A . 156 ASP C    1 1 
       19 47394 2 2 142 ASP CA   C  32.518  45.291  -5.815 1.00 . B A . 156 ASP CA   1 1 
       19 47395 2 2 142 ASP CB   C  31.349  45.346  -6.801 1.00 . B A . 156 ASP CB   1 1 
       19 47396 2 2 142 ASP CG   C  31.803  45.236  -8.243 1.00 . B A . 156 ASP CG   1 1 
       19 47397 2 2 142 ASP H    H  31.299  45.569  -4.107 1.00 . B A . 156 ASP H    1 1 
       19 47398 2 2 142 ASP HA   H  33.175  44.481  -6.094 1.00 . B A . 156 ASP HA   1 1 
       19 47399 2 2 142 ASP HB2  H  30.672  44.531  -6.593 1.00 . B A . 156 ASP HB2  1 1 
       19 47400 2 2 142 ASP HB3  H  30.825  46.283  -6.678 1.00 . B A . 156 ASP HB3  1 1 
       19 47401 2 2 142 ASP N    N  32.030  45.025  -4.467 1.00 . B A . 156 ASP N    1 1 
       19 47402 2 2 142 ASP O    O  32.863  47.578  -6.464 1.00 . B A . 156 ASP O    1 1 
       19 47403 2 2 142 ASP OD1  O  32.413  44.205  -8.597 1.00 . B A . 156 ASP OD1  1 1 
       19 47404 2 2 142 ASP OD2  O  31.549  46.180  -9.020 1.00 . B A . 156 ASP OD2  1 1 
       19 47405 2 2 143 ILE C    C  36.763  47.443  -5.496 1.00 . B A . 157 ILE C    1 1 
       19 47406 2 2 143 ILE CA   C  35.312  47.793  -5.186 1.00 . B A . 157 ILE CA   1 1 
       19 47407 2 2 143 ILE CB   C  35.246  48.492  -3.815 1.00 . B A . 157 ILE CB   1 1 
       19 47408 2 2 143 ILE CD1  C  36.273  48.042  -1.530 1.00 . B A . 157 ILE CD1  1 1 
       19 47409 2 2 143 ILE CG1  C  35.481  47.481  -2.691 1.00 . B A . 157 ILE CG1  1 1 
       19 47410 2 2 143 ILE CG2  C  33.905  49.187  -3.638 1.00 . B A . 157 ILE CG2  1 1 
       19 47411 2 2 143 ILE H    H  34.762  45.795  -4.756 1.00 . B A . 157 ILE H    1 1 
       19 47412 2 2 143 ILE HA   H  34.951  48.482  -5.936 1.00 . B A . 157 ILE HA   1 1 
       19 47413 2 2 143 ILE HB   H  36.021  49.243  -3.781 1.00 . B A . 157 ILE HB   1 1 
       19 47414 2 2 143 ILE HD11 H  36.305  47.315  -0.731 1.00 . B A . 157 ILE HD11 1 1 
       19 47415 2 2 143 ILE HD12 H  35.800  48.946  -1.175 1.00 . B A . 157 ILE HD12 1 1 
       19 47416 2 2 143 ILE HD13 H  37.279  48.265  -1.854 1.00 . B A . 157 ILE HD13 1 1 
       19 47417 2 2 143 ILE HG12 H  34.528  47.147  -2.311 1.00 . B A . 157 ILE HG12 1 1 
       19 47418 2 2 143 ILE HG13 H  36.024  46.633  -3.085 1.00 . B A . 157 ILE HG13 1 1 
       19 47419 2 2 143 ILE HG21 H  33.152  48.669  -4.214 1.00 . B A . 157 ILE HG21 1 1 
       19 47420 2 2 143 ILE HG22 H  33.982  50.209  -3.980 1.00 . B A . 157 ILE HG22 1 1 
       19 47421 2 2 143 ILE HG23 H  33.630  49.176  -2.593 1.00 . B A . 157 ILE HG23 1 1 
       19 47422 2 2 143 ILE N    N  34.466  46.606  -5.219 1.00 . B A . 157 ILE N    1 1 
       19 47423 2 2 143 ILE O    O  37.615  48.354  -5.447 1.00 . B A . 157 ILE O    1 1 
       19 47424 2 2 143 ILE OXT  O  37.037  46.258  -5.784 1.00 . B A . 157 ILE OXT  1 1 
       20 47425 1 1   1 MET C    C -13.090   3.440 -57.546 1.00 . A B .   1 MET C    1 1 
       20 47426 1 1   1 MET CA   C -14.590   3.161 -57.494 1.00 . A B .   1 MET CA   1 1 
       20 47427 1 1   1 MET CB   C -15.323   4.025 -58.522 1.00 . A B .   1 MET CB   1 1 
       20 47428 1 1   1 MET CE   C -17.270   3.556 -61.642 1.00 . A B .   1 MET CE   1 1 
       20 47429 1 1   1 MET CG   C -15.068   3.608 -59.961 1.00 . A B .   1 MET CG   1 1 
       20 47430 1 1   1 MET H1   H -16.176   3.524 -56.236 1.00 . A B .   1 MET H1   1 1 
       20 47431 1 1   1 MET H2   H -14.733   4.356 -55.825 1.00 . A B .   1 MET H2   1 1 
       20 47432 1 1   1 MET H3   H -14.874   2.674 -55.515 1.00 . A B .   1 MET H3   1 1 
       20 47433 1 1   1 MET HA   H -14.762   2.119 -57.717 1.00 . A B .   1 MET HA   1 1 
       20 47434 1 1   1 MET HB2  H -16.385   3.963 -58.335 1.00 . A B .   1 MET HB2  1 1 
       20 47435 1 1   1 MET HB3  H -15.005   5.051 -58.404 1.00 . A B .   1 MET HB3  1 1 
       20 47436 1 1   1 MET HE1  H -17.065   2.556 -61.288 1.00 . A B .   1 MET HE1  1 1 
       20 47437 1 1   1 MET HE2  H -17.350   3.549 -62.719 1.00 . A B .   1 MET HE2  1 1 
       20 47438 1 1   1 MET HE3  H -18.199   3.906 -61.214 1.00 . A B .   1 MET HE3  1 1 
       20 47439 1 1   1 MET HG2  H -14.008   3.671 -60.157 1.00 . A B .   1 MET HG2  1 1 
       20 47440 1 1   1 MET HG3  H -15.396   2.586 -60.088 1.00 . A B .   1 MET HG3  1 1 
       20 47441 1 1   1 MET N    N -15.143   3.455 -56.146 1.00 . A B .   1 MET N    1 1 
       20 47442 1 1   1 MET O    O -12.657   4.467 -58.068 1.00 . A B .   1 MET O    1 1 
       20 47443 1 1   1 MET SD   S -15.938   4.647 -61.149 1.00 . A B .   1 MET SD   1 1 
       20 47444 1 1   2 ARG C    C -10.234   2.090 -58.254 1.00 . A B .   2 ARG C    1 1 
       20 47445 1 1   2 ARG CA   C -10.854   2.665 -56.984 1.00 . A B .   2 ARG CA   1 1 
       20 47446 1 1   2 ARG CB   C -10.265   1.973 -55.753 1.00 . A B .   2 ARG CB   1 1 
       20 47447 1 1   2 ARG CD   C -10.001   3.794 -54.042 1.00 . A B .   2 ARG CD   1 1 
       20 47448 1 1   2 ARG CG   C  -9.283   2.838 -54.981 1.00 . A B .   2 ARG CG   1 1 
       20 47449 1 1   2 ARG CZ   C  -8.623   3.707 -52.002 1.00 . A B .   2 ARG CZ   1 1 
       20 47450 1 1   2 ARG H    H -12.708   1.721 -56.599 1.00 . A B .   2 ARG H    1 1 
       20 47451 1 1   2 ARG HA   H -10.628   3.720 -56.935 1.00 . A B .   2 ARG HA   1 1 
       20 47452 1 1   2 ARG HB2  H -11.071   1.701 -55.087 1.00 . A B .   2 ARG HB2  1 1 
       20 47453 1 1   2 ARG HB3  H  -9.752   1.075 -56.066 1.00 . A B .   2 ARG HB3  1 1 
       20 47454 1 1   2 ARG HD2  H -10.438   4.590 -54.626 1.00 . A B .   2 ARG HD2  1 1 
       20 47455 1 1   2 ARG HD3  H -10.784   3.253 -53.529 1.00 . A B .   2 ARG HD3  1 1 
       20 47456 1 1   2 ARG HE   H  -8.828   5.307 -53.176 1.00 . A B .   2 ARG HE   1 1 
       20 47457 1 1   2 ARG HG2  H  -8.633   2.200 -54.400 1.00 . A B .   2 ARG HG2  1 1 
       20 47458 1 1   2 ARG HG3  H  -8.693   3.410 -55.683 1.00 . A B .   2 ARG HG3  1 1 
       20 47459 1 1   2 ARG HH11 H  -9.580   1.979 -52.441 1.00 . A B .   2 ARG HH11 1 1 
       20 47460 1 1   2 ARG HH12 H  -8.605   1.944 -51.011 1.00 . A B .   2 ARG HH12 1 1 
       20 47461 1 1   2 ARG HH21 H  -7.544   5.262 -51.296 1.00 . A B .   2 ARG HH21 1 1 
       20 47462 1 1   2 ARG HH22 H  -7.448   3.808 -50.360 1.00 . A B .   2 ARG HH22 1 1 
       20 47463 1 1   2 ARG N    N -12.304   2.518 -57.001 1.00 . A B .   2 ARG N    1 1 
       20 47464 1 1   2 ARG NE   N  -9.096   4.372 -53.052 1.00 . A B .   2 ARG NE   1 1 
       20 47465 1 1   2 ARG NH1  N  -8.964   2.439 -51.802 1.00 . A B .   2 ARG NH1  1 1 
       20 47466 1 1   2 ARG NH2  N  -7.805   4.308 -51.149 1.00 . A B .   2 ARG NH2  1 1 
       20 47467 1 1   2 ARG O    O -10.938   1.569 -59.120 1.00 . A B .   2 ARG O    1 1 
       20 47468 1 1   3 GLY C    C  -7.341   2.716 -60.185 1.00 . A B .   3 GLY C    1 1 
       20 47469 1 1   3 GLY CA   C  -8.220   1.672 -59.526 1.00 . A B .   3 GLY CA   1 1 
       20 47470 1 1   3 GLY H    H  -8.404   2.612 -57.637 1.00 . A B .   3 GLY H    1 1 
       20 47471 1 1   3 GLY HA2  H  -7.605   0.837 -59.227 1.00 . A B .   3 GLY HA2  1 1 
       20 47472 1 1   3 GLY HA3  H  -8.951   1.329 -60.243 1.00 . A B .   3 GLY HA3  1 1 
       20 47473 1 1   3 GLY N    N  -8.913   2.186 -58.358 1.00 . A B .   3 GLY N    1 1 
       20 47474 1 1   3 GLY O    O  -7.753   3.863 -60.362 1.00 . A B .   3 GLY O    1 1 
       20 47475 1 1   4 SER C    C  -4.637   2.629 -62.478 1.00 . A B .   4 SER C    1 1 
       20 47476 1 1   4 SER CA   C  -5.184   3.232 -61.188 1.00 . A B .   4 SER CA   1 1 
       20 47477 1 1   4 SER CB   C  -4.032   3.562 -60.237 1.00 . A B .   4 SER CB   1 1 
       20 47478 1 1   4 SER H    H  -5.853   1.395 -60.377 1.00 . A B .   4 SER H    1 1 
       20 47479 1 1   4 SER HA   H  -5.714   4.141 -61.426 1.00 . A B .   4 SER HA   1 1 
       20 47480 1 1   4 SER HB2  H  -3.204   2.898 -60.433 1.00 . A B .   4 SER HB2  1 1 
       20 47481 1 1   4 SER HB3  H  -3.719   4.584 -60.395 1.00 . A B .   4 SER HB3  1 1 
       20 47482 1 1   4 SER HG   H  -3.835   2.793 -58.446 1.00 . A B .   4 SER HG   1 1 
       20 47483 1 1   4 SER N    N  -6.124   2.321 -60.546 1.00 . A B .   4 SER N    1 1 
       20 47484 1 1   4 SER O    O  -3.894   1.648 -62.450 1.00 . A B .   4 SER O    1 1 
       20 47485 1 1   4 SER OG   O  -4.427   3.409 -58.885 1.00 . A B .   4 SER OG   1 1 
       20 47486 1 1   5 HIS C    C  -3.768   3.823 -65.640 1.00 . A B .   5 HIS C    1 1 
       20 47487 1 1   5 HIS CA   C  -4.560   2.743 -64.909 1.00 . A B .   5 HIS CA   1 1 
       20 47488 1 1   5 HIS CB   C  -5.755   2.304 -65.756 1.00 . A B .   5 HIS CB   1 1 
       20 47489 1 1   5 HIS CD2  C  -6.362  -0.121 -66.453 1.00 . A B .   5 HIS CD2  1 1 
       20 47490 1 1   5 HIS CE1  C  -6.646  -0.968 -64.451 1.00 . A B .   5 HIS CE1  1 1 
       20 47491 1 1   5 HIS CG   C  -6.134   0.869 -65.557 1.00 . A B .   5 HIS CG   1 1 
       20 47492 1 1   5 HIS H    H  -5.606   4.000 -63.564 1.00 . A B .   5 HIS H    1 1 
       20 47493 1 1   5 HIS HA   H  -3.915   1.893 -64.742 1.00 . A B .   5 HIS HA   1 1 
       20 47494 1 1   5 HIS HB2  H  -6.611   2.912 -65.501 1.00 . A B .   5 HIS HB2  1 1 
       20 47495 1 1   5 HIS HB3  H  -5.518   2.444 -66.800 1.00 . A B .   5 HIS HB3  1 1 
       20 47496 1 1   5 HIS HD1  H  -6.228   0.769 -63.453 1.00 . A B .   5 HIS HD1  1 1 
       20 47497 1 1   5 HIS HD2  H  -6.307  -0.036 -67.528 1.00 . A B .   5 HIS HD2  1 1 
       20 47498 1 1   5 HIS HE1  H  -6.851  -1.660 -63.646 1.00 . A B .   5 HIS HE1  1 1 
       20 47499 1 1   5 HIS HE2  H  -6.973  -2.102 -66.123 1.00 . A B .   5 HIS HE2  1 1 
       20 47500 1 1   5 HIS N    N  -5.011   3.222 -63.607 1.00 . A B .   5 HIS N    1 1 
       20 47501 1 1   5 HIS ND1  N  -6.321   0.305 -64.311 1.00 . A B .   5 HIS ND1  1 1 
       20 47502 1 1   5 HIS NE2  N  -6.678  -1.251 -65.739 1.00 . A B .   5 HIS NE2  1 1 
       20 47503 1 1   5 HIS O    O  -4.148   4.258 -66.728 1.00 . A B .   5 HIS O    1 1 
       20 47504 1 1   6 HIS C    C  -2.590   6.584 -65.804 1.00 . A B .   6 HIS C    1 1 
       20 47505 1 1   6 HIS CA   C  -1.818   5.280 -65.629 1.00 . A B .   6 HIS CA   1 1 
       20 47506 1 1   6 HIS CB   C  -1.276   4.808 -66.979 1.00 . A B .   6 HIS CB   1 1 
       20 47507 1 1   6 HIS CD2  C   0.928   6.144 -67.275 1.00 . A B .   6 HIS CD2  1 1 
       20 47508 1 1   6 HIS CE1  C   0.383   7.266 -69.077 1.00 . A B .   6 HIS CE1  1 1 
       20 47509 1 1   6 HIS CG   C  -0.330   5.777 -67.617 1.00 . A B .   6 HIS CG   1 1 
       20 47510 1 1   6 HIS H    H  -2.413   3.866 -64.169 1.00 . A B .   6 HIS H    1 1 
       20 47511 1 1   6 HIS HA   H  -0.989   5.454 -64.959 1.00 . A B .   6 HIS HA   1 1 
       20 47512 1 1   6 HIS HB2  H  -0.752   3.874 -66.843 1.00 . A B .   6 HIS HB2  1 1 
       20 47513 1 1   6 HIS HB3  H  -2.104   4.655 -67.657 1.00 . A B .   6 HIS HB3  1 1 
       20 47514 1 1   6 HIS HD1  H  -1.489   6.456 -69.241 1.00 . A B .   6 HIS HD1  1 1 
       20 47515 1 1   6 HIS HD2  H   1.496   5.776 -66.432 1.00 . A B .   6 HIS HD2  1 1 
       20 47516 1 1   6 HIS HE1  H   0.424   7.940 -69.920 1.00 . A B .   6 HIS HE1  1 1 
       20 47517 1 1   6 HIS HE2  H   2.242   7.468 -68.241 1.00 . A B .   6 HIS HE2  1 1 
       20 47518 1 1   6 HIS N    N  -2.664   4.252 -65.036 1.00 . A B .   6 HIS N    1 1 
       20 47519 1 1   6 HIS ND1  N  -0.642   6.499 -68.749 1.00 . A B .   6 HIS ND1  1 1 
       20 47520 1 1   6 HIS NE2  N   1.347   7.069 -68.198 1.00 . A B .   6 HIS NE2  1 1 
       20 47521 1 1   6 HIS O    O  -3.355   6.741 -66.756 1.00 . A B .   6 HIS O    1 1 
       20 47522 1 1   7 HIS C    C  -2.477   9.769 -63.902 1.00 . A B .   7 HIS C    1 1 
       20 47523 1 1   7 HIS CA   C  -3.062   8.807 -64.932 1.00 . A B .   7 HIS CA   1 1 
       20 47524 1 1   7 HIS CB   C  -4.561   8.630 -64.688 1.00 . A B .   7 HIS CB   1 1 
       20 47525 1 1   7 HIS CD2  C  -5.602  10.149 -66.516 1.00 . A B .   7 HIS CD2  1 1 
       20 47526 1 1   7 HIS CE1  C  -6.763  11.472 -65.210 1.00 . A B .   7 HIS CE1  1 1 
       20 47527 1 1   7 HIS CG   C  -5.394   9.745 -65.240 1.00 . A B .   7 HIS CG   1 1 
       20 47528 1 1   7 HIS H    H  -1.764   7.332 -64.144 1.00 . A B .   7 HIS H    1 1 
       20 47529 1 1   7 HIS HA   H  -2.912   9.220 -65.918 1.00 . A B .   7 HIS HA   1 1 
       20 47530 1 1   7 HIS HB2  H  -4.888   7.711 -65.152 1.00 . A B .   7 HIS HB2  1 1 
       20 47531 1 1   7 HIS HB3  H  -4.741   8.574 -63.624 1.00 . A B .   7 HIS HB3  1 1 
       20 47532 1 1   7 HIS HD1  H  -6.194  10.560 -63.468 1.00 . A B .   7 HIS HD1  1 1 
       20 47533 1 1   7 HIS HD2  H  -5.175   9.708 -67.405 1.00 . A B .   7 HIS HD2  1 1 
       20 47534 1 1   7 HIS HE1  H  -7.417  12.259 -64.862 1.00 . A B .   7 HIS HE1  1 1 
       20 47535 1 1   7 HIS HE2  H  -6.847  11.674 -67.246 1.00 . A B .   7 HIS HE2  1 1 
       20 47536 1 1   7 HIS N    N  -2.385   7.516 -64.880 1.00 . A B .   7 HIS N    1 1 
       20 47537 1 1   7 HIS ND1  N  -6.135  10.595 -64.446 1.00 . A B .   7 HIS ND1  1 1 
       20 47538 1 1   7 HIS NE2  N  -6.455  11.223 -66.469 1.00 . A B .   7 HIS NE2  1 1 
       20 47539 1 1   7 HIS O    O  -2.307   9.417 -62.735 1.00 . A B .   7 HIS O    1 1 
       20 47540 1 1   8 HIS C    C  -1.740  13.389 -64.075 1.00 . A B .   8 HIS C    1 1 
       20 47541 1 1   8 HIS CA   C  -1.606  11.999 -63.461 1.00 . A B .   8 HIS CA   1 1 
       20 47542 1 1   8 HIS CB   C  -0.134  11.692 -63.176 1.00 . A B .   8 HIS CB   1 1 
       20 47543 1 1   8 HIS CD2  C   0.482  11.161 -60.712 1.00 . A B .   8 HIS CD2  1 1 
       20 47544 1 1   8 HIS CE1  C   0.866  13.209 -60.029 1.00 . A B .   8 HIS CE1  1 1 
       20 47545 1 1   8 HIS CG   C   0.276  11.987 -61.766 1.00 . A B .   8 HIS CG   1 1 
       20 47546 1 1   8 HIS H    H  -2.330  11.205 -65.285 1.00 . A B .   8 HIS H    1 1 
       20 47547 1 1   8 HIS HA   H  -2.156  11.974 -62.532 1.00 . A B .   8 HIS HA   1 1 
       20 47548 1 1   8 HIS HB2  H   0.051  10.645 -63.363 1.00 . A B .   8 HIS HB2  1 1 
       20 47549 1 1   8 HIS HB3  H   0.484  12.285 -63.833 1.00 . A B .   8 HIS HB3  1 1 
       20 47550 1 1   8 HIS HD1  H   0.460  14.085 -61.834 1.00 . A B .   8 HIS HD1  1 1 
       20 47551 1 1   8 HIS HD2  H   0.378  10.085 -60.710 1.00 . A B .   8 HIS HD2  1 1 
       20 47552 1 1   8 HIS HE1  H   1.117  14.055 -59.406 1.00 . A B .   8 HIS HE1  1 1 
       20 47553 1 1   8 HIS HE2  H   1.004  11.630 -58.732 1.00 . A B .   8 HIS HE2  1 1 
       20 47554 1 1   8 HIS N    N  -2.171  10.985 -64.343 1.00 . A B .   8 HIS N    1 1 
       20 47555 1 1   8 HIS ND1  N   0.524  13.263 -61.305 1.00 . A B .   8 HIS ND1  1 1 
       20 47556 1 1   8 HIS NE2  N   0.847  11.947 -59.646 1.00 . A B .   8 HIS NE2  1 1 
       20 47557 1 1   8 HIS O    O  -0.800  14.185 -64.051 1.00 . A B .   8 HIS O    1 1 
       20 47558 1 1   9 HIS C    C  -2.222  15.216 -66.410 1.00 . A B .   9 HIS C    1 1 
       20 47559 1 1   9 HIS CA   C  -3.175  14.970 -65.245 1.00 . A B .   9 HIS CA   1 1 
       20 47560 1 1   9 HIS CB   C  -3.039  16.092 -64.214 1.00 . A B .   9 HIS CB   1 1 
       20 47561 1 1   9 HIS CD2  C  -5.421  15.617 -63.307 1.00 . A B .   9 HIS CD2  1 1 
       20 47562 1 1   9 HIS CE1  C  -5.281  16.743 -61.431 1.00 . A B .   9 HIS CE1  1 1 
       20 47563 1 1   9 HIS CG   C  -4.183  16.163 -63.252 1.00 . A B .   9 HIS CG   1 1 
       20 47564 1 1   9 HIS H    H  -3.626  13.000 -64.612 1.00 . A B .   9 HIS H    1 1 
       20 47565 1 1   9 HIS HA   H  -4.187  14.960 -65.620 1.00 . A B .   9 HIS HA   1 1 
       20 47566 1 1   9 HIS HB2  H  -2.134  15.939 -63.644 1.00 . A B .   9 HIS HB2  1 1 
       20 47567 1 1   9 HIS HB3  H  -2.977  17.038 -64.730 1.00 . A B .   9 HIS HB3  1 1 
       20 47568 1 1   9 HIS HD1  H  -3.358  17.373 -61.737 1.00 . A B .   9 HIS HD1  1 1 
       20 47569 1 1   9 HIS HD2  H  -5.815  14.999 -64.102 1.00 . A B .   9 HIS HD2  1 1 
       20 47570 1 1   9 HIS HE1  H  -5.527  17.186 -60.478 1.00 . A B .   9 HIS HE1  1 1 
       20 47571 1 1   9 HIS HE2  H  -6.966  15.672 -61.886 1.00 . A B .   9 HIS HE2  1 1 
       20 47572 1 1   9 HIS N    N  -2.915  13.676 -64.624 1.00 . A B .   9 HIS N    1 1 
       20 47573 1 1   9 HIS ND1  N  -4.128  16.864 -62.065 1.00 . A B .   9 HIS ND1  1 1 
       20 47574 1 1   9 HIS NE2  N  -6.082  15.992 -62.164 1.00 . A B .   9 HIS NE2  1 1 
       20 47575 1 1   9 HIS O    O  -1.193  15.873 -66.255 1.00 . A B .   9 HIS O    1 1 
       20 47576 1 1  10 HIS C    C  -2.482  15.658 -69.829 1.00 . A B .  10 HIS C    1 1 
       20 47577 1 1  10 HIS CA   C  -1.748  14.845 -68.768 1.00 . A B .  10 HIS CA   1 1 
       20 47578 1 1  10 HIS CB   C  -1.362  13.477 -69.336 1.00 . A B .  10 HIS CB   1 1 
       20 47579 1 1  10 HIS CD2  C   0.977  13.296 -70.441 1.00 . A B .  10 HIS CD2  1 1 
       20 47580 1 1  10 HIS CE1  C   0.418  13.894 -72.474 1.00 . A B .  10 HIS CE1  1 1 
       20 47581 1 1  10 HIS CG   C  -0.352  13.550 -70.439 1.00 . A B .  10 HIS CG   1 1 
       20 47582 1 1  10 HIS H    H  -3.404  14.169 -67.637 1.00 . A B .  10 HIS H    1 1 
       20 47583 1 1  10 HIS HA   H  -0.851  15.372 -68.483 1.00 . A B .  10 HIS HA   1 1 
       20 47584 1 1  10 HIS HB2  H  -0.946  12.871 -68.545 1.00 . A B .  10 HIS HB2  1 1 
       20 47585 1 1  10 HIS HB3  H  -2.246  12.993 -69.724 1.00 . A B .  10 HIS HB3  1 1 
       20 47586 1 1  10 HIS HD1  H  -1.564  14.170 -72.048 1.00 . A B .  10 HIS HD1  1 1 
       20 47587 1 1  10 HIS HD2  H   1.571  12.979 -69.595 1.00 . A B .  10 HIS HD2  1 1 
       20 47588 1 1  10 HIS HE1  H   0.470  14.139 -73.526 1.00 . A B .  10 HIS HE1  1 1 
       20 47589 1 1  10 HIS HE2  H   2.338  13.328 -72.040 1.00 . A B .  10 HIS HE2  1 1 
       20 47590 1 1  10 HIS N    N  -2.572  14.683 -67.576 1.00 . A B .  10 HIS N    1 1 
       20 47591 1 1  10 HIS ND1  N  -0.672  13.922 -71.728 1.00 . A B .  10 HIS ND1  1 1 
       20 47592 1 1  10 HIS NE2  N   1.432  13.518 -71.717 1.00 . A B .  10 HIS NE2  1 1 
       20 47593 1 1  10 HIS O    O  -1.907  16.556 -70.446 1.00 . A B .  10 HIS O    1 1 
       20 47594 1 1  11 THR C    C  -6.054  15.794 -70.772 1.00 . A B .  11 THR C    1 1 
       20 47595 1 1  11 THR CA   C  -4.570  16.040 -71.021 1.00 . A B .  11 THR CA   1 1 
       20 47596 1 1  11 THR CB   C  -4.197  15.591 -72.434 1.00 . A B .  11 THR CB   1 1 
       20 47597 1 1  11 THR CG2  C  -4.401  14.110 -72.665 1.00 . A B .  11 THR CG2  1 1 
       20 47598 1 1  11 THR H    H  -4.157  14.614 -69.512 1.00 . A B .  11 THR H    1 1 
       20 47599 1 1  11 THR HA   H  -4.371  17.097 -70.924 1.00 . A B .  11 THR HA   1 1 
       20 47600 1 1  11 THR HB   H  -3.153  15.813 -72.608 1.00 . A B .  11 THR HB   1 1 
       20 47601 1 1  11 THR HG1  H  -4.385  16.637 -74.080 1.00 . A B .  11 THR HG1  1 1 
       20 47602 1 1  11 THR HG21 H  -3.980  13.556 -71.839 1.00 . A B .  11 THR HG21 1 1 
       20 47603 1 1  11 THR HG22 H  -3.911  13.817 -73.582 1.00 . A B .  11 THR HG22 1 1 
       20 47604 1 1  11 THR HG23 H  -5.458  13.899 -72.738 1.00 . A B .  11 THR HG23 1 1 
       20 47605 1 1  11 THR N    N  -3.756  15.339 -70.036 1.00 . A B .  11 THR N    1 1 
       20 47606 1 1  11 THR O    O  -6.841  15.680 -71.712 1.00 . A B .  11 THR O    1 1 
       20 47607 1 1  11 THR OG1  O  -4.966  16.287 -73.400 1.00 . A B .  11 THR OG1  1 1 
       20 47608 1 1  12 ASP C    C  -8.240  16.395 -67.981 1.00 . A B .  12 ASP C    1 1 
       20 47609 1 1  12 ASP CA   C  -7.819  15.476 -69.127 1.00 . A B .  12 ASP CA   1 1 
       20 47610 1 1  12 ASP CB   C  -8.017  14.015 -68.720 1.00 . A B .  12 ASP CB   1 1 
       20 47611 1 1  12 ASP CG   C  -7.834  13.060 -69.883 1.00 . A B .  12 ASP CG   1 1 
       20 47612 1 1  12 ASP H    H  -5.756  15.809 -68.795 1.00 . A B .  12 ASP H    1 1 
       20 47613 1 1  12 ASP HA   H  -8.433  15.684 -69.990 1.00 . A B .  12 ASP HA   1 1 
       20 47614 1 1  12 ASP HB2  H  -7.297  13.761 -67.955 1.00 . A B .  12 ASP HB2  1 1 
       20 47615 1 1  12 ASP HB3  H  -9.014  13.888 -68.327 1.00 . A B .  12 ASP HB3  1 1 
       20 47616 1 1  12 ASP N    N  -6.429  15.711 -69.500 1.00 . A B .  12 ASP N    1 1 
       20 47617 1 1  12 ASP O    O  -7.781  16.236 -66.850 1.00 . A B .  12 ASP O    1 1 
       20 47618 1 1  12 ASP OD1  O  -8.266  13.401 -71.004 1.00 . A B .  12 ASP OD1  1 1 
       20 47619 1 1  12 ASP OD2  O  -7.259  11.972 -69.674 1.00 . A B .  12 ASP OD2  1 1 
       20 47620 1 1  13 PRO C    C -10.466  17.637 -66.173 1.00 . A B .  13 PRO C    1 1 
       20 47621 1 1  13 PRO CA   C  -9.597  18.314 -67.231 1.00 . A B .  13 PRO CA   1 1 
       20 47622 1 1  13 PRO CB   C -10.420  19.329 -68.028 1.00 . A B .  13 PRO CB   1 1 
       20 47623 1 1  13 PRO CD   C  -9.726  17.644 -69.573 1.00 . A B .  13 PRO CD   1 1 
       20 47624 1 1  13 PRO CG   C -10.843  18.598 -69.255 1.00 . A B .  13 PRO CG   1 1 
       20 47625 1 1  13 PRO HA   H  -8.773  18.817 -66.746 1.00 . A B .  13 PRO HA   1 1 
       20 47626 1 1  13 PRO HB2  H -11.271  19.646 -67.442 1.00 . A B .  13 PRO HB2  1 1 
       20 47627 1 1  13 PRO HB3  H  -9.805  20.184 -68.271 1.00 . A B .  13 PRO HB3  1 1 
       20 47628 1 1  13 PRO HD2  H -10.119  16.737 -70.010 1.00 . A B .  13 PRO HD2  1 1 
       20 47629 1 1  13 PRO HD3  H  -9.011  18.106 -70.237 1.00 . A B .  13 PRO HD3  1 1 
       20 47630 1 1  13 PRO HG2  H -11.758  18.057 -69.063 1.00 . A B .  13 PRO HG2  1 1 
       20 47631 1 1  13 PRO HG3  H -10.982  19.295 -70.067 1.00 . A B .  13 PRO HG3  1 1 
       20 47632 1 1  13 PRO N    N  -9.122  17.375 -68.254 1.00 . A B .  13 PRO N    1 1 
       20 47633 1 1  13 PRO O    O -10.773  18.230 -65.138 1.00 . A B .  13 PRO O    1 1 
       20 47634 1 1  14 MET C    C -13.075  16.281 -65.364 1.00 . A B .  14 MET C    1 1 
       20 47635 1 1  14 MET CA   C -11.695  15.640 -65.503 1.00 . A B .  14 MET CA   1 1 
       20 47636 1 1  14 MET CB   C -11.019  15.559 -64.132 1.00 . A B .  14 MET CB   1 1 
       20 47637 1 1  14 MET CE   C  -9.320  12.599 -63.275 1.00 . A B .  14 MET CE   1 1 
       20 47638 1 1  14 MET CG   C -11.459  14.362 -63.304 1.00 . A B .  14 MET CG   1 1 
       20 47639 1 1  14 MET H    H -10.587  15.971 -67.275 1.00 . A B .  14 MET H    1 1 
       20 47640 1 1  14 MET HA   H -11.810  14.642 -65.897 1.00 . A B .  14 MET HA   1 1 
       20 47641 1 1  14 MET HB2  H  -9.950  15.497 -64.274 1.00 . A B .  14 MET HB2  1 1 
       20 47642 1 1  14 MET HB3  H -11.247  16.456 -63.577 1.00 . A B .  14 MET HB3  1 1 
       20 47643 1 1  14 MET HE1  H  -8.911  11.638 -63.547 1.00 . A B .  14 MET HE1  1 1 
       20 47644 1 1  14 MET HE2  H  -9.410  12.663 -62.200 1.00 . A B .  14 MET HE2  1 1 
       20 47645 1 1  14 MET HE3  H  -8.666  13.382 -63.628 1.00 . A B .  14 MET HE3  1 1 
       20 47646 1 1  14 MET HG2  H -11.032  14.448 -62.316 1.00 . A B .  14 MET HG2  1 1 
       20 47647 1 1  14 MET HG3  H -12.536  14.368 -63.232 1.00 . A B .  14 MET HG3  1 1 
       20 47648 1 1  14 MET N    N -10.862  16.393 -66.436 1.00 . A B .  14 MET N    1 1 
       20 47649 1 1  14 MET O    O -13.189  17.501 -65.241 1.00 . A B .  14 MET O    1 1 
       20 47650 1 1  14 MET SD   S -10.937  12.792 -64.022 1.00 . A B .  14 MET SD   1 1 
       20 47651 2 2   1 PRO C    C -15.825  16.471 -63.848 1.00 . B A .  15 PRO C    1 1 
       20 47652 2 2   1 PRO CA   C -15.519  15.969 -65.255 1.00 . B A .  15 PRO CA   1 1 
       20 47653 2 2   1 PRO CB   C -16.376  14.747 -65.585 1.00 . B A .  15 PRO CB   1 1 
       20 47654 2 2   1 PRO CD   C -14.107  13.999 -65.523 1.00 . B A .  15 PRO CD   1 1 
       20 47655 2 2   1 PRO CG   C -15.522  13.580 -65.232 1.00 . B A .  15 PRO CG   1 1 
       20 47656 2 2   1 PRO HA   H -15.718  16.757 -65.968 1.00 . B A .  15 PRO HA   1 1 
       20 47657 2 2   1 PRO HB2  H -17.282  14.769 -64.994 1.00 . B A .  15 PRO HB2  1 1 
       20 47658 2 2   1 PRO HB3  H -16.625  14.750 -66.636 1.00 . B A .  15 PRO HB3  1 1 
       20 47659 2 2   1 PRO HD2  H -13.429  13.559 -64.806 1.00 . B A .  15 PRO HD2  1 1 
       20 47660 2 2   1 PRO HD3  H -13.830  13.717 -66.528 1.00 . B A .  15 PRO HD3  1 1 
       20 47661 2 2   1 PRO HG2  H -15.636  13.345 -64.184 1.00 . B A .  15 PRO HG2  1 1 
       20 47662 2 2   1 PRO HG3  H -15.793  12.730 -65.841 1.00 . B A .  15 PRO HG3  1 1 
       20 47663 2 2   1 PRO N    N -14.147  15.468 -65.381 1.00 . B A .  15 PRO N    1 1 
       20 47664 2 2   1 PRO O    O -16.636  17.379 -63.665 1.00 . B A .  15 PRO O    1 1 
       20 47665 2 2   2 LYS C    C -14.685  17.589 -61.165 1.00 . B A .  16 LYS C    1 1 
       20 47666 2 2   2 LYS CA   C -15.372  16.260 -61.465 1.00 . B A .  16 LYS CA   1 1 
       20 47667 2 2   2 LYS CB   C -14.838  15.173 -60.531 1.00 . B A .  16 LYS CB   1 1 
       20 47668 2 2   2 LYS CD   C -17.124  14.383 -59.851 1.00 . B A .  16 LYS CD   1 1 
       20 47669 2 2   2 LYS CE   C -17.720  13.293 -58.975 1.00 . B A .  16 LYS CE   1 1 
       20 47670 2 2   2 LYS CG   C -15.764  13.977 -60.397 1.00 . B A .  16 LYS CG   1 1 
       20 47671 2 2   2 LYS H    H -14.536  15.157 -63.068 1.00 . B A .  16 LYS H    1 1 
       20 47672 2 2   2 LYS HA   H -16.433  16.372 -61.303 1.00 . B A .  16 LYS HA   1 1 
       20 47673 2 2   2 LYS HB2  H -13.887  14.826 -60.907 1.00 . B A .  16 LYS HB2  1 1 
       20 47674 2 2   2 LYS HB3  H -14.692  15.600 -59.549 1.00 . B A .  16 LYS HB3  1 1 
       20 47675 2 2   2 LYS HD2  H -17.012  15.281 -59.263 1.00 . B A .  16 LYS HD2  1 1 
       20 47676 2 2   2 LYS HD3  H -17.792  14.572 -60.679 1.00 . B A .  16 LYS HD3  1 1 
       20 47677 2 2   2 LYS HE2  H -17.042  13.092 -58.159 1.00 . B A .  16 LYS HE2  1 1 
       20 47678 2 2   2 LYS HE3  H -18.664  13.641 -58.580 1.00 . B A .  16 LYS HE3  1 1 
       20 47679 2 2   2 LYS HG2  H -15.899  13.527 -61.369 1.00 . B A .  16 LYS HG2  1 1 
       20 47680 2 2   2 LYS HG3  H -15.316  13.260 -59.725 1.00 . B A .  16 LYS HG3  1 1 
       20 47681 2 2   2 LYS HZ1  H -17.998  11.225 -59.081 1.00 . B A .  16 LYS HZ1  1 1 
       20 47682 2 2   2 LYS HZ2  H -17.170  11.873 -60.405 1.00 . B A .  16 LYS HZ2  1 1 
       20 47683 2 2   2 LYS HZ3  H -18.842  12.091 -60.265 1.00 . B A .  16 LYS HZ3  1 1 
       20 47684 2 2   2 LYS N    N -15.170  15.874 -62.857 1.00 . B A .  16 LYS N    1 1 
       20 47685 2 2   2 LYS NZ   N -17.948  12.032 -59.735 1.00 . B A .  16 LYS NZ   1 1 
       20 47686 2 2   2 LYS O    O -13.600  17.621 -60.584 1.00 . B A .  16 LYS O    1 1 
       20 47687 2 2   3 ASN C    C -15.070  20.495 -59.925 1.00 . B A .  17 ASN C    1 1 
       20 47688 2 2   3 ASN CA   C -14.773  20.015 -61.341 1.00 . B A .  17 ASN CA   1 1 
       20 47689 2 2   3 ASN CB   C -15.346  21.004 -62.359 1.00 . B A .  17 ASN CB   1 1 
       20 47690 2 2   3 ASN CG   C -14.588  20.985 -63.672 1.00 . B A .  17 ASN CG   1 1 
       20 47691 2 2   3 ASN H    H -16.184  18.593 -62.026 1.00 . B A .  17 ASN H    1 1 
       20 47692 2 2   3 ASN HA   H -13.703  19.958 -61.472 1.00 . B A .  17 ASN HA   1 1 
       20 47693 2 2   3 ASN HB2  H -16.377  20.751 -62.556 1.00 . B A .  17 ASN HB2  1 1 
       20 47694 2 2   3 ASN HB3  H -15.295  22.001 -61.949 1.00 . B A .  17 ASN HB3  1 1 
       20 47695 2 2   3 ASN HD21 H -12.960  21.686 -62.771 1.00 . B A .  17 ASN HD21 1 1 
       20 47696 2 2   3 ASN HD22 H -12.812  21.395 -64.468 1.00 . B A .  17 ASN HD22 1 1 
       20 47697 2 2   3 ASN N    N -15.323  18.683 -61.567 1.00 . B A .  17 ASN N    1 1 
       20 47698 2 2   3 ASN ND2  N -13.326  21.396 -63.632 1.00 . B A .  17 ASN ND2  1 1 
       20 47699 2 2   3 ASN O    O -15.977  21.299 -59.710 1.00 . B A .  17 ASN O    1 1 
       20 47700 2 2   3 ASN OD1  O -15.130  20.604 -64.709 1.00 . B A .  17 ASN OD1  1 1 
       20 47701 2 2   4 LYS C    C -15.829  19.920 -57.037 1.00 . B A .  18 LYS C    1 1 
       20 47702 2 2   4 LYS CA   C -14.470  20.375 -57.565 1.00 . B A .  18 LYS CA   1 1 
       20 47703 2 2   4 LYS CB   C -14.317  21.889 -57.395 1.00 . B A .  18 LYS CB   1 1 
       20 47704 2 2   4 LYS CD   C -12.993  23.825 -58.298 1.00 . B A .  18 LYS CD   1 1 
       20 47705 2 2   4 LYS CE   C -12.029  24.025 -59.458 1.00 . B A .  18 LYS CE   1 1 
       20 47706 2 2   4 LYS CG   C -12.934  22.404 -57.760 1.00 . B A .  18 LYS CG   1 1 
       20 47707 2 2   4 LYS H    H -13.590  19.362 -59.202 1.00 . B A .  18 LYS H    1 1 
       20 47708 2 2   4 LYS HA   H -13.697  19.880 -56.995 1.00 . B A .  18 LYS HA   1 1 
       20 47709 2 2   4 LYS HB2  H -15.040  22.385 -58.023 1.00 . B A .  18 LYS HB2  1 1 
       20 47710 2 2   4 LYS HB3  H -14.511  22.144 -56.364 1.00 . B A .  18 LYS HB3  1 1 
       20 47711 2 2   4 LYS HD2  H -13.996  24.030 -58.639 1.00 . B A .  18 LYS HD2  1 1 
       20 47712 2 2   4 LYS HD3  H -12.734  24.510 -57.505 1.00 . B A .  18 LYS HD3  1 1 
       20 47713 2 2   4 LYS HE2  H -11.370  24.847 -59.223 1.00 . B A .  18 LYS HE2  1 1 
       20 47714 2 2   4 LYS HE3  H -11.448  23.124 -59.588 1.00 . B A .  18 LYS HE3  1 1 
       20 47715 2 2   4 LYS HG2  H -12.311  22.389 -56.879 1.00 . B A .  18 LYS HG2  1 1 
       20 47716 2 2   4 LYS HG3  H -12.509  21.760 -58.516 1.00 . B A .  18 LYS HG3  1 1 
       20 47717 2 2   4 LYS HZ1  H -12.061  24.450 -61.504 1.00 . B A .  18 LYS HZ1  1 1 
       20 47718 2 2   4 LYS HZ2  H -13.296  25.203 -60.629 1.00 . B A .  18 LYS HZ2  1 1 
       20 47719 2 2   4 LYS HZ3  H -13.390  23.550 -60.971 1.00 . B A .  18 LYS HZ3  1 1 
       20 47720 2 2   4 LYS N    N -14.297  19.998 -58.964 1.00 . B A .  18 LYS N    1 1 
       20 47721 2 2   4 LYS NZ   N -12.744  24.328 -60.729 1.00 . B A .  18 LYS NZ   1 1 
       20 47722 2 2   4 LYS O    O -15.925  18.922 -56.324 1.00 . B A .  18 LYS O    1 1 
       20 47723 2 2   5 GLY C    C -18.379  20.464 -55.444 1.00 . B A .  19 GLY C    1 1 
       20 47724 2 2   5 GLY CA   C -18.213  20.309 -56.943 1.00 . B A .  19 GLY CA   1 1 
       20 47725 2 2   5 GLY H    H -16.744  21.441 -57.963 1.00 . B A .  19 GLY H    1 1 
       20 47726 2 2   5 GLY HA2  H -18.926  20.948 -57.442 1.00 . B A .  19 GLY HA2  1 1 
       20 47727 2 2   5 GLY HA3  H -18.416  19.283 -57.212 1.00 . B A .  19 GLY HA3  1 1 
       20 47728 2 2   5 GLY N    N -16.877  20.657 -57.392 1.00 . B A .  19 GLY N    1 1 
       20 47729 2 2   5 GLY O    O -18.202  21.557 -54.904 1.00 . B A .  19 GLY O    1 1 
       20 47730 2 2   6 LYS C    C -17.793  18.629 -52.619 1.00 . B A .  20 LYS C    1 1 
       20 47731 2 2   6 LYS CA   C -18.911  19.392 -53.325 1.00 . B A .  20 LYS CA   1 1 
       20 47732 2 2   6 LYS CB   C -20.269  18.791 -52.959 1.00 . B A .  20 LYS CB   1 1 
       20 47733 2 2   6 LYS CD   C -21.819  16.816 -53.083 1.00 . B A .  20 LYS CD   1 1 
       20 47734 2 2   6 LYS CE   C -22.182  15.561 -53.861 1.00 . B A .  20 LYS CE   1 1 
       20 47735 2 2   6 LYS CG   C -20.520  17.427 -53.582 1.00 . B A .  20 LYS CG   1 1 
       20 47736 2 2   6 LYS H    H -18.847  18.530 -55.257 1.00 . B A .  20 LYS H    1 1 
       20 47737 2 2   6 LYS HA   H -18.885  20.422 -53.003 1.00 . B A .  20 LYS HA   1 1 
       20 47738 2 2   6 LYS HB2  H -20.327  18.688 -51.885 1.00 . B A .  20 LYS HB2  1 1 
       20 47739 2 2   6 LYS HB3  H -21.048  19.462 -53.288 1.00 . B A .  20 LYS HB3  1 1 
       20 47740 2 2   6 LYS HD2  H -21.709  16.561 -52.040 1.00 . B A .  20 LYS HD2  1 1 
       20 47741 2 2   6 LYS HD3  H -22.613  17.542 -53.195 1.00 . B A .  20 LYS HD3  1 1 
       20 47742 2 2   6 LYS HE2  H -21.575  15.517 -54.753 1.00 . B A .  20 LYS HE2  1 1 
       20 47743 2 2   6 LYS HE3  H -21.977  14.699 -53.244 1.00 . B A .  20 LYS HE3  1 1 
       20 47744 2 2   6 LYS HG2  H -20.574  17.536 -54.654 1.00 . B A .  20 LYS HG2  1 1 
       20 47745 2 2   6 LYS HG3  H -19.702  16.769 -53.327 1.00 . B A .  20 LYS HG3  1 1 
       20 47746 2 2   6 LYS HZ1  H -24.217  15.760 -53.429 1.00 . B A .  20 LYS HZ1  1 1 
       20 47747 2 2   6 LYS HZ2  H -23.879  14.609 -54.622 1.00 . B A .  20 LYS HZ2  1 1 
       20 47748 2 2   6 LYS HZ3  H -23.796  16.257 -54.990 1.00 . B A .  20 LYS HZ3  1 1 
       20 47749 2 2   6 LYS N    N -18.720  19.371 -54.771 1.00 . B A .  20 LYS N    1 1 
       20 47750 2 2   6 LYS NZ   N -23.619  15.546 -54.253 1.00 . B A .  20 LYS NZ   1 1 
       20 47751 2 2   6 LYS O    O -18.028  17.589 -52.004 1.00 . B A .  20 LYS O    1 1 
       20 47752 2 2   7 GLY C    C -15.595  18.399 -50.579 1.00 . B A .  21 GLY C    1 1 
       20 47753 2 2   7 GLY CA   C -15.438  18.509 -52.083 1.00 . B A .  21 GLY CA   1 1 
       20 47754 2 2   7 GLY H    H -16.447  19.983 -53.220 1.00 . B A .  21 GLY H    1 1 
       20 47755 2 2   7 GLY HA2  H -15.326  17.517 -52.495 1.00 . B A .  21 GLY HA2  1 1 
       20 47756 2 2   7 GLY HA3  H -14.548  19.080 -52.300 1.00 . B A .  21 GLY HA3  1 1 
       20 47757 2 2   7 GLY N    N -16.575  19.153 -52.715 1.00 . B A .  21 GLY N    1 1 
       20 47758 2 2   7 GLY O    O -15.239  19.319 -49.843 1.00 . B A .  21 GLY O    1 1 
       20 47759 2 2   8 GLY C    C -17.718  17.435 -48.242 1.00 . B A .  22 GLY C    1 1 
       20 47760 2 2   8 GLY CA   C -16.320  17.065 -48.699 1.00 . B A .  22 GLY CA   1 1 
       20 47761 2 2   8 GLY H    H -16.392  16.572 -50.757 1.00 . B A .  22 GLY H    1 1 
       20 47762 2 2   8 GLY HA2  H -16.142  16.025 -48.470 1.00 . B A .  22 GLY HA2  1 1 
       20 47763 2 2   8 GLY HA3  H -15.605  17.668 -48.160 1.00 . B A .  22 GLY HA3  1 1 
       20 47764 2 2   8 GLY N    N -16.128  17.271 -50.122 1.00 . B A .  22 GLY N    1 1 
       20 47765 2 2   8 GLY O    O -18.705  16.908 -48.755 1.00 . B A .  22 GLY O    1 1 
       20 47766 2 2   9 LYS C    C -19.771  17.673 -45.965 1.00 . B A .  23 LYS C    1 1 
       20 47767 2 2   9 LYS CA   C -19.086  18.790 -46.744 1.00 . B A .  23 LYS CA   1 1 
       20 47768 2 2   9 LYS CB   C -19.996  19.271 -47.878 1.00 . B A .  23 LYS CB   1 1 
       20 47769 2 2   9 LYS CD   C -20.411  21.719 -48.277 1.00 . B A .  23 LYS CD   1 1 
       20 47770 2 2   9 LYS CE   C -20.779  21.613 -49.747 1.00 . B A .  23 LYS CE   1 1 
       20 47771 2 2   9 LYS CG   C -20.841  20.480 -47.506 1.00 . B A .  23 LYS CG   1 1 
       20 47772 2 2   9 LYS H    H -16.976  18.728 -46.910 1.00 . B A .  23 LYS H    1 1 
       20 47773 2 2   9 LYS HA   H -18.897  19.614 -46.074 1.00 . B A .  23 LYS HA   1 1 
       20 47774 2 2   9 LYS HB2  H -19.385  19.530 -48.730 1.00 . B A .  23 LYS HB2  1 1 
       20 47775 2 2   9 LYS HB3  H -20.661  18.466 -48.155 1.00 . B A .  23 LYS HB3  1 1 
       20 47776 2 2   9 LYS HD2  H -20.902  22.582 -47.855 1.00 . B A .  23 LYS HD2  1 1 
       20 47777 2 2   9 LYS HD3  H -19.340  21.831 -48.190 1.00 . B A .  23 LYS HD3  1 1 
       20 47778 2 2   9 LYS HE2  H -20.164  22.299 -50.310 1.00 . B A .  23 LYS HE2  1 1 
       20 47779 2 2   9 LYS HE3  H -20.590  20.604 -50.082 1.00 . B A .  23 LYS HE3  1 1 
       20 47780 2 2   9 LYS HG2  H -21.874  20.269 -47.734 1.00 . B A .  23 LYS HG2  1 1 
       20 47781 2 2   9 LYS HG3  H -20.734  20.670 -46.449 1.00 . B A .  23 LYS HG3  1 1 
       20 47782 2 2   9 LYS HZ1  H -22.375  22.120 -50.999 1.00 . B A .  23 LYS HZ1  1 1 
       20 47783 2 2   9 LYS HZ2  H -22.477  22.793 -49.450 1.00 . B A .  23 LYS HZ2  1 1 
       20 47784 2 2   9 LYS HZ3  H -22.816  21.153 -49.681 1.00 . B A .  23 LYS HZ3  1 1 
       20 47785 2 2   9 LYS N    N -17.800  18.345 -47.276 1.00 . B A .  23 LYS N    1 1 
       20 47786 2 2   9 LYS NZ   N -22.212  21.943 -49.986 1.00 . B A .  23 LYS NZ   1 1 
       20 47787 2 2   9 LYS O    O -19.907  17.748 -44.743 1.00 . B A .  23 LYS O    1 1 
       20 47788 2 2  10 ASN C    C -19.988  14.864 -44.986 1.00 . B A .  24 ASN C    1 1 
       20 47789 2 2  10 ASN CA   C -20.874  15.503 -46.050 1.00 . B A .  24 ASN CA   1 1 
       20 47790 2 2  10 ASN CB   C -21.256  14.463 -47.105 1.00 . B A .  24 ASN CB   1 1 
       20 47791 2 2  10 ASN CG   C -22.352  14.952 -48.030 1.00 . B A .  24 ASN CG   1 1 
       20 47792 2 2  10 ASN H    H -20.064  16.633 -47.647 1.00 . B A .  24 ASN H    1 1 
       20 47793 2 2  10 ASN HA   H -21.774  15.871 -45.579 1.00 . B A .  24 ASN HA   1 1 
       20 47794 2 2  10 ASN HB2  H -20.388  14.226 -47.700 1.00 . B A .  24 ASN HB2  1 1 
       20 47795 2 2  10 ASN HB3  H -21.603  13.567 -46.609 1.00 . B A .  24 ASN HB3  1 1 
       20 47796 2 2  10 ASN HD21 H -22.920  13.081 -48.389 1.00 . B A .  24 ASN HD21 1 1 
       20 47797 2 2  10 ASN HD22 H -23.826  14.308 -49.201 1.00 . B A .  24 ASN HD22 1 1 
       20 47798 2 2  10 ASN N    N -20.202  16.636 -46.677 1.00 . B A .  24 ASN N    1 1 
       20 47799 2 2  10 ASN ND2  N -23.109  14.019 -48.597 1.00 . B A .  24 ASN ND2  1 1 
       20 47800 2 2  10 ASN O    O -19.214  13.951 -45.274 1.00 . B A .  24 ASN O    1 1 
       20 47801 2 2  10 ASN OD1  O -22.517  16.155 -48.234 1.00 . B A .  24 ASN OD1  1 1 
       20 47802 2 2  11 ARG C    C -20.005  15.097 -41.312 1.00 . B A .  25 ARG C    1 1 
       20 47803 2 2  11 ARG CA   C -19.318  14.825 -42.646 1.00 . B A .  25 ARG CA   1 1 
       20 47804 2 2  11 ARG CB   C -17.921  15.450 -42.650 1.00 . B A .  25 ARG CB   1 1 
       20 47805 2 2  11 ARG CD   C -15.492  15.218 -42.043 1.00 . B A .  25 ARG CD   1 1 
       20 47806 2 2  11 ARG CG   C -16.885  14.625 -41.903 1.00 . B A .  25 ARG CG   1 1 
       20 47807 2 2  11 ARG CZ   C -13.258  14.454 -42.749 1.00 . B A .  25 ARG CZ   1 1 
       20 47808 2 2  11 ARG H    H -20.742  16.077 -43.587 1.00 . B A .  25 ARG H    1 1 
       20 47809 2 2  11 ARG HA   H -19.226  13.759 -42.781 1.00 . B A .  25 ARG HA   1 1 
       20 47810 2 2  11 ARG HB2  H -17.591  15.563 -43.672 1.00 . B A .  25 ARG HB2  1 1 
       20 47811 2 2  11 ARG HB3  H -17.974  16.424 -42.188 1.00 . B A .  25 ARG HB3  1 1 
       20 47812 2 2  11 ARG HD2  H -15.494  15.920 -42.864 1.00 . B A .  25 ARG HD2  1 1 
       20 47813 2 2  11 ARG HD3  H -15.241  15.734 -41.129 1.00 . B A .  25 ARG HD3  1 1 
       20 47814 2 2  11 ARG HE   H -14.733  13.261 -42.132 1.00 . B A .  25 ARG HE   1 1 
       20 47815 2 2  11 ARG HG2  H -17.148  14.595 -40.857 1.00 . B A .  25 ARG HG2  1 1 
       20 47816 2 2  11 ARG HG3  H -16.881  13.622 -42.304 1.00 . B A .  25 ARG HG3  1 1 
       20 47817 2 2  11 ARG HH11 H -13.523  16.458 -42.833 1.00 . B A .  25 ARG HH11 1 1 
       20 47818 2 2  11 ARG HH12 H -11.961  15.895 -43.325 1.00 . B A .  25 ARG HH12 1 1 
       20 47819 2 2  11 ARG HH21 H -12.680  12.518 -42.778 1.00 . B A .  25 ARG HH21 1 1 
       20 47820 2 2  11 ARG HH22 H -11.482  13.658 -43.294 1.00 . B A .  25 ARG HH22 1 1 
       20 47821 2 2  11 ARG N    N -20.108  15.350 -43.755 1.00 . B A .  25 ARG N    1 1 
       20 47822 2 2  11 ARG NE   N -14.483  14.193 -42.300 1.00 . B A .  25 ARG NE   1 1 
       20 47823 2 2  11 ARG NH1  N -12.883  15.705 -42.988 1.00 . B A .  25 ARG NH1  1 1 
       20 47824 2 2  11 ARG NH2  N -12.403  13.462 -42.957 1.00 . B A .  25 ARG NH2  1 1 
       20 47825 2 2  11 ARG O    O -20.551  16.178 -41.092 1.00 . B A .  25 ARG O    1 1 
       20 47826 2 2  12 ARG C    C -19.635  13.782 -38.014 1.00 . B A .  26 ARG C    1 1 
       20 47827 2 2  12 ARG CA   C -20.591  14.239 -39.111 1.00 . B A .  26 ARG CA   1 1 
       20 47828 2 2  12 ARG CB   C -21.884  13.423 -39.049 1.00 . B A .  26 ARG CB   1 1 
       20 47829 2 2  12 ARG CD   C -22.681  12.929 -36.718 1.00 . B A .  26 ARG CD   1 1 
       20 47830 2 2  12 ARG CG   C -22.814  13.844 -37.924 1.00 . B A .  26 ARG CG   1 1 
       20 47831 2 2  12 ARG CZ   C -24.830  11.724 -36.761 1.00 . B A .  26 ARG CZ   1 1 
       20 47832 2 2  12 ARG H    H -19.520  13.270 -40.660 1.00 . B A .  26 ARG H    1 1 
       20 47833 2 2  12 ARG HA   H -20.825  15.282 -38.957 1.00 . B A .  26 ARG HA   1 1 
       20 47834 2 2  12 ARG HB2  H -22.411  13.536 -39.986 1.00 . B A .  26 ARG HB2  1 1 
       20 47835 2 2  12 ARG HB3  H -21.633  12.381 -38.910 1.00 . B A .  26 ARG HB3  1 1 
       20 47836 2 2  12 ARG HD2  H -21.646  12.636 -36.616 1.00 . B A .  26 ARG HD2  1 1 
       20 47837 2 2  12 ARG HD3  H -22.989  13.471 -35.836 1.00 . B A .  26 ARG HD3  1 1 
       20 47838 2 2  12 ARG HE   H -23.039  10.879 -37.006 1.00 . B A .  26 ARG HE   1 1 
       20 47839 2 2  12 ARG HG2  H -22.571  14.852 -37.627 1.00 . B A .  26 ARG HG2  1 1 
       20 47840 2 2  12 ARG HG3  H -23.834  13.808 -38.282 1.00 . B A .  26 ARG HG3  1 1 
       20 47841 2 2  12 ARG HH11 H -24.993  13.716 -36.452 1.00 . B A .  26 ARG HH11 1 1 
       20 47842 2 2  12 ARG HH12 H -26.490  12.846 -36.485 1.00 . B A .  26 ARG HH12 1 1 
       20 47843 2 2  12 ARG HH21 H -25.005   9.732 -37.052 1.00 . B A .  26 ARG HH21 1 1 
       20 47844 2 2  12 ARG HH22 H -26.497  10.583 -36.826 1.00 . B A .  26 ARG HH22 1 1 
       20 47845 2 2  12 ARG N    N -19.972  14.108 -40.425 1.00 . B A .  26 ARG N    1 1 
       20 47846 2 2  12 ARG NE   N -23.502  11.728 -36.848 1.00 . B A .  26 ARG NE   1 1 
       20 47847 2 2  12 ARG NH1  N -25.492  12.855 -36.549 1.00 . B A .  26 ARG NH1  1 1 
       20 47848 2 2  12 ARG NH2  N -25.499  10.586 -36.890 1.00 . B A .  26 ARG NH2  1 1 
       20 47849 2 2  12 ARG O    O -19.603  12.604 -37.655 1.00 . B A .  26 ARG O    1 1 
       20 47850 2 2  13 ARG C    C -17.896  15.504 -35.363 1.00 . B A .  27 ARG C    1 1 
       20 47851 2 2  13 ARG CA   C -17.898  14.415 -36.431 1.00 . B A .  27 ARG CA   1 1 
       20 47852 2 2  13 ARG CB   C -16.494  14.256 -37.018 1.00 . B A .  27 ARG CB   1 1 
       20 47853 2 2  13 ARG CD   C -14.783  16.102 -37.046 1.00 . B A .  27 ARG CD   1 1 
       20 47854 2 2  13 ARG CG   C -15.993  15.498 -37.741 1.00 . B A .  27 ARG CG   1 1 
       20 47855 2 2  13 ARG CZ   C -13.902  17.784 -38.617 1.00 . B A .  27 ARG CZ   1 1 
       20 47856 2 2  13 ARG H    H -18.927  15.642 -37.815 1.00 . B A .  27 ARG H    1 1 
       20 47857 2 2  13 ARG HA   H -18.194  13.482 -35.975 1.00 . B A .  27 ARG HA   1 1 
       20 47858 2 2  13 ARG HB2  H -15.806  14.028 -36.218 1.00 . B A .  27 ARG HB2  1 1 
       20 47859 2 2  13 ARG HB3  H -16.501  13.436 -37.720 1.00 . B A .  27 ARG HB3  1 1 
       20 47860 2 2  13 ARG HD2  H -15.112  16.915 -36.419 1.00 . B A .  27 ARG HD2  1 1 
       20 47861 2 2  13 ARG HD3  H -14.319  15.341 -36.436 1.00 . B A .  27 ARG HD3  1 1 
       20 47862 2 2  13 ARG HE   H -13.025  16.042 -38.198 1.00 . B A .  27 ARG HE   1 1 
       20 47863 2 2  13 ARG HG2  H -15.720  15.229 -38.750 1.00 . B A .  27 ARG HG2  1 1 
       20 47864 2 2  13 ARG HG3  H -16.786  16.231 -37.765 1.00 . B A .  27 ARG HG3  1 1 
       20 47865 2 2  13 ARG HH11 H -15.647  18.298 -37.733 1.00 . B A .  27 ARG HH11 1 1 
       20 47866 2 2  13 ARG HH12 H -15.007  19.463 -38.844 1.00 . B A .  27 ARG HH12 1 1 
       20 47867 2 2  13 ARG HH21 H -12.182  17.571 -39.657 1.00 . B A .  27 ARG HH21 1 1 
       20 47868 2 2  13 ARG HH22 H -13.040  19.050 -39.936 1.00 . B A .  27 ARG HH22 1 1 
       20 47869 2 2  13 ARG N    N -18.856  14.721 -37.486 1.00 . B A .  27 ARG N    1 1 
       20 47870 2 2  13 ARG NE   N -13.801  16.608 -38.003 1.00 . B A .  27 ARG NE   1 1 
       20 47871 2 2  13 ARG NH1  N -14.937  18.580 -38.378 1.00 . B A .  27 ARG NH1  1 1 
       20 47872 2 2  13 ARG NH2  N -12.964  18.166 -39.474 1.00 . B A .  27 ARG NH2  1 1 
       20 47873 2 2  13 ARG O    O -17.139  16.471 -35.450 1.00 . B A .  27 ARG O    1 1 
       20 47874 2 2  14 GLY C    C -18.083  15.871 -32.041 1.00 . B A .  28 GLY C    1 1 
       20 47875 2 2  14 GLY CA   C -18.824  16.317 -33.285 1.00 . B A .  28 GLY CA   1 1 
       20 47876 2 2  14 GLY H    H -19.326  14.549 -34.339 1.00 . B A .  28 GLY H    1 1 
       20 47877 2 2  14 GLY HA2  H -18.399  17.247 -33.632 1.00 . B A .  28 GLY HA2  1 1 
       20 47878 2 2  14 GLY HA3  H -19.863  16.479 -33.035 1.00 . B A .  28 GLY HA3  1 1 
       20 47879 2 2  14 GLY N    N -18.747  15.341 -34.356 1.00 . B A .  28 GLY N    1 1 
       20 47880 2 2  14 GLY O    O -16.865  16.028 -31.946 1.00 . B A .  28 GLY O    1 1 
       20 47881 2 2  15 LYS C    C -19.103  13.775 -29.192 1.00 . B A .  29 LYS C    1 1 
       20 47882 2 2  15 LYS CA   C -18.224  14.840 -29.841 1.00 . B A .  29 LYS CA   1 1 
       20 47883 2 2  15 LYS CB   C -18.010  16.010 -28.877 1.00 . B A .  29 LYS CB   1 1 
       20 47884 2 2  15 LYS CD   C -16.088  17.516 -29.484 1.00 . B A .  29 LYS CD   1 1 
       20 47885 2 2  15 LYS CE   C -15.540  18.646 -28.626 1.00 . B A .  29 LYS CE   1 1 
       20 47886 2 2  15 LYS CG   C -16.545  16.338 -28.635 1.00 . B A .  29 LYS CG   1 1 
       20 47887 2 2  15 LYS H    H -19.783  15.213 -31.222 1.00 . B A .  29 LYS H    1 1 
       20 47888 2 2  15 LYS HA   H -17.265  14.401 -30.079 1.00 . B A .  29 LYS HA   1 1 
       20 47889 2 2  15 LYS HB2  H -18.492  16.887 -29.282 1.00 . B A .  29 LYS HB2  1 1 
       20 47890 2 2  15 LYS HB3  H -18.463  15.769 -27.927 1.00 . B A .  29 LYS HB3  1 1 
       20 47891 2 2  15 LYS HD2  H -15.312  17.182 -30.157 1.00 . B A .  29 LYS HD2  1 1 
       20 47892 2 2  15 LYS HD3  H -16.927  17.885 -30.056 1.00 . B A .  29 LYS HD3  1 1 
       20 47893 2 2  15 LYS HE2  H -14.661  18.293 -28.107 1.00 . B A .  29 LYS HE2  1 1 
       20 47894 2 2  15 LYS HE3  H -15.271  19.472 -29.268 1.00 . B A .  29 LYS HE3  1 1 
       20 47895 2 2  15 LYS HG2  H -16.409  16.584 -27.593 1.00 . B A .  29 LYS HG2  1 1 
       20 47896 2 2  15 LYS HG3  H -15.947  15.474 -28.885 1.00 . B A .  29 LYS HG3  1 1 
       20 47897 2 2  15 LYS HZ1  H -16.093  19.179 -26.682 1.00 . B A .  29 LYS HZ1  1 1 
       20 47898 2 2  15 LYS HZ2  H -17.336  18.454 -27.572 1.00 . B A .  29 LYS HZ2  1 1 
       20 47899 2 2  15 LYS HZ3  H -16.894  20.056 -27.888 1.00 . B A .  29 LYS HZ3  1 1 
       20 47900 2 2  15 LYS N    N -18.818  15.312 -31.086 1.00 . B A .  29 LYS N    1 1 
       20 47901 2 2  15 LYS NZ   N -16.535  19.117 -27.622 1.00 . B A .  29 LYS NZ   1 1 
       20 47902 2 2  15 LYS O    O -18.820  12.580 -29.286 1.00 . B A .  29 LYS O    1 1 
       20 47903 2 2  16 ASN C    C -20.364  12.436 -26.847 1.00 . B A .  30 ASN C    1 1 
       20 47904 2 2  16 ASN CA   C -21.095  13.299 -27.873 1.00 . B A .  30 ASN CA   1 1 
       20 47905 2 2  16 ASN CB   C -21.789  12.409 -28.908 1.00 . B A .  30 ASN CB   1 1 
       20 47906 2 2  16 ASN CG   C -22.309  13.199 -30.094 1.00 . B A .  30 ASN CG   1 1 
       20 47907 2 2  16 ASN H    H -20.346  15.179 -28.496 1.00 . B A .  30 ASN H    1 1 
       20 47908 2 2  16 ASN HA   H -21.839  13.890 -27.363 1.00 . B A .  30 ASN HA   1 1 
       20 47909 2 2  16 ASN HB2  H -21.088  11.672 -29.269 1.00 . B A .  30 ASN HB2  1 1 
       20 47910 2 2  16 ASN HB3  H -22.624  11.908 -28.440 1.00 . B A .  30 ASN HB3  1 1 
       20 47911 2 2  16 ASN HD21 H -21.684  11.783 -31.342 1.00 . B A .  30 ASN HD21 1 1 
       20 47912 2 2  16 ASN HD22 H -22.459  13.141 -32.076 1.00 . B A .  30 ASN HD22 1 1 
       20 47913 2 2  16 ASN N    N -20.172  14.215 -28.535 1.00 . B A .  30 ASN N    1 1 
       20 47914 2 2  16 ASN ND2  N -22.132  12.652 -31.292 1.00 . B A .  30 ASN ND2  1 1 
       20 47915 2 2  16 ASN O    O -19.229  12.728 -26.471 1.00 . B A .  30 ASN O    1 1 
       20 47916 2 2  16 ASN OD1  O -22.862  14.288 -29.936 1.00 . B A .  30 ASN OD1  1 1 
       20 47917 2 2  17 GLU C    C -20.228  11.170 -24.079 1.00 . B A .  31 GLU C    1 1 
       20 47918 2 2  17 GLU CA   C -20.438  10.464 -25.416 1.00 . B A .  31 GLU CA   1 1 
       20 47919 2 2  17 GLU CB   C -19.109   9.905 -25.931 1.00 . B A .  31 GLU CB   1 1 
       20 47920 2 2  17 GLU CD   C -17.462   7.991 -25.838 1.00 . B A .  31 GLU CD   1 1 
       20 47921 2 2  17 GLU CG   C -18.886   8.444 -25.577 1.00 . B A .  31 GLU CG   1 1 
       20 47922 2 2  17 GLU H    H -21.925  11.190 -26.735 1.00 . B A .  31 GLU H    1 1 
       20 47923 2 2  17 GLU HA   H -21.128   9.646 -25.271 1.00 . B A .  31 GLU HA   1 1 
       20 47924 2 2  17 GLU HB2  H -19.083  10.001 -27.006 1.00 . B A .  31 GLU HB2  1 1 
       20 47925 2 2  17 GLU HB3  H -18.300  10.483 -25.507 1.00 . B A .  31 GLU HB3  1 1 
       20 47926 2 2  17 GLU HG2  H -19.105   8.303 -24.528 1.00 . B A .  31 GLU HG2  1 1 
       20 47927 2 2  17 GLU HG3  H -19.556   7.837 -26.168 1.00 . B A .  31 GLU HG3  1 1 
       20 47928 2 2  17 GLU N    N -21.023  11.370 -26.398 1.00 . B A .  31 GLU N    1 1 
       20 47929 2 2  17 GLU O    O -19.129  11.156 -23.523 1.00 . B A .  31 GLU O    1 1 
       20 47930 2 2  17 GLU OE1  O -17.129   7.728 -27.013 1.00 . B A .  31 GLU OE1  1 1 
       20 47931 2 2  17 GLU OE2  O -16.682   7.898 -24.868 1.00 . B A .  31 GLU OE2  1 1 
       20 47932 2 2  18 ASN C    C -20.181  13.606 -22.342 1.00 . B A .  32 ASN C    1 1 
       20 47933 2 2  18 ASN CA   C -21.223  12.492 -22.295 1.00 . B A .  32 ASN CA   1 1 
       20 47934 2 2  18 ASN CB   C -20.897  11.517 -21.162 1.00 . B A .  32 ASN CB   1 1 
       20 47935 2 2  18 ASN CG   C -21.757  11.748 -19.935 1.00 . B A .  32 ASN CG   1 1 
       20 47936 2 2  18 ASN H    H -22.138  11.757 -24.057 1.00 . B A .  32 ASN H    1 1 
       20 47937 2 2  18 ASN HA   H -22.193  12.931 -22.111 1.00 . B A .  32 ASN HA   1 1 
       20 47938 2 2  18 ASN HB2  H -21.059  10.507 -21.506 1.00 . B A .  32 ASN HB2  1 1 
       20 47939 2 2  18 ASN HB3  H -19.861  11.635 -20.880 1.00 . B A .  32 ASN HB3  1 1 
       20 47940 2 2  18 ASN HD21 H -21.812   9.794 -19.574 1.00 . B A .  32 ASN HD21 1 1 
       20 47941 2 2  18 ASN HD22 H -22.674  10.789 -18.455 1.00 . B A .  32 ASN HD22 1 1 
       20 47942 2 2  18 ASN N    N -21.290  11.783 -23.568 1.00 . B A .  32 ASN N    1 1 
       20 47943 2 2  18 ASN ND2  N -22.118  10.668 -19.253 1.00 . B A .  32 ASN ND2  1 1 
       20 47944 2 2  18 ASN O    O -19.520  13.807 -23.360 1.00 . B A .  32 ASN O    1 1 
       20 47945 2 2  18 ASN OD1  O -22.093  12.886 -19.604 1.00 . B A .  32 ASN OD1  1 1 
       20 47946 2 2  19 GLU C    C -17.757  14.931 -20.562 1.00 . B A .  33 GLU C    1 1 
       20 47947 2 2  19 GLU CA   C -19.080  15.417 -21.145 1.00 . B A .  33 GLU CA   1 1 
       20 47948 2 2  19 GLU CB   C -19.647  16.551 -20.289 1.00 . B A .  33 GLU CB   1 1 
       20 47949 2 2  19 GLU CD   C -19.099  19.003 -20.025 1.00 . B A .  33 GLU CD   1 1 
       20 47950 2 2  19 GLU CG   C -19.579  17.913 -20.961 1.00 . B A .  33 GLU CG   1 1 
       20 47951 2 2  19 GLU H    H -20.598  14.115 -20.455 1.00 . B A .  33 GLU H    1 1 
       20 47952 2 2  19 GLU HA   H -18.906  15.785 -22.145 1.00 . B A .  33 GLU HA   1 1 
       20 47953 2 2  19 GLU HB2  H -20.681  16.336 -20.066 1.00 . B A .  33 GLU HB2  1 1 
       20 47954 2 2  19 GLU HB3  H -19.091  16.604 -19.364 1.00 . B A .  33 GLU HB3  1 1 
       20 47955 2 2  19 GLU HG2  H -18.899  17.854 -21.798 1.00 . B A .  33 GLU HG2  1 1 
       20 47956 2 2  19 GLU HG3  H -20.565  18.173 -21.318 1.00 . B A .  33 GLU HG3  1 1 
       20 47957 2 2  19 GLU N    N -20.042  14.325 -21.234 1.00 . B A .  33 GLU N    1 1 
       20 47958 2 2  19 GLU O    O -17.529  13.728 -20.432 1.00 . B A .  33 GLU O    1 1 
       20 47959 2 2  19 GLU OE1  O -17.870  19.192 -19.913 1.00 . B A .  33 GLU OE1  1 1 
       20 47960 2 2  19 GLU OE2  O -19.953  19.670 -19.402 1.00 . B A .  33 GLU OE2  1 1 
       20 47961 2 2  20 SER C    C -15.243  16.481 -18.490 1.00 . B A .  34 SER C    1 1 
       20 47962 2 2  20 SER CA   C -15.588  15.541 -19.641 1.00 . B A .  34 SER CA   1 1 
       20 47963 2 2  20 SER CB   C -14.502  15.612 -20.715 1.00 . B A .  34 SER CB   1 1 
       20 47964 2 2  20 SER H    H -17.128  16.815 -20.339 1.00 . B A .  34 SER H    1 1 
       20 47965 2 2  20 SER HA   H -15.642  14.531 -19.262 1.00 . B A .  34 SER HA   1 1 
       20 47966 2 2  20 SER HB2  H -13.613  15.113 -20.360 1.00 . B A .  34 SER HB2  1 1 
       20 47967 2 2  20 SER HB3  H -14.854  15.124 -21.612 1.00 . B A .  34 SER HB3  1 1 
       20 47968 2 2  20 SER HG   H -13.226  17.043 -21.117 1.00 . B A .  34 SER HG   1 1 
       20 47969 2 2  20 SER N    N -16.888  15.873 -20.212 1.00 . B A .  34 SER N    1 1 
       20 47970 2 2  20 SER O    O -15.467  17.688 -18.573 1.00 . B A .  34 SER O    1 1 
       20 47971 2 2  20 SER OG   O -14.177  16.957 -21.025 1.00 . B A .  34 SER OG   1 1 
       20 47972 2 2  21 GLU C    C -13.521  15.867 -15.258 1.00 . B A .  35 GLU C    1 1 
       20 47973 2 2  21 GLU CA   C -14.321  16.708 -16.249 1.00 . B A .  35 GLU CA   1 1 
       20 47974 2 2  21 GLU CB   C -15.567  17.277 -15.568 1.00 . B A .  35 GLU CB   1 1 
       20 47975 2 2  21 GLU CD   C -15.294  19.745 -16.025 1.00 . B A .  35 GLU CD   1 1 
       20 47976 2 2  21 GLU CG   C -15.359  18.658 -14.970 1.00 . B A .  35 GLU CG   1 1 
       20 47977 2 2  21 GLU H    H -14.542  14.952 -17.408 1.00 . B A .  35 GLU H    1 1 
       20 47978 2 2  21 GLU HA   H -13.703  17.527 -16.588 1.00 . B A .  35 GLU HA   1 1 
       20 47979 2 2  21 GLU HB2  H -16.364  17.339 -16.295 1.00 . B A .  35 GLU HB2  1 1 
       20 47980 2 2  21 GLU HB3  H -15.867  16.607 -14.775 1.00 . B A .  35 GLU HB3  1 1 
       20 47981 2 2  21 GLU HG2  H -16.178  18.875 -14.301 1.00 . B A .  35 GLU HG2  1 1 
       20 47982 2 2  21 GLU HG3  H -14.432  18.660 -14.415 1.00 . B A .  35 GLU HG3  1 1 
       20 47983 2 2  21 GLU N    N -14.697  15.919 -17.416 1.00 . B A .  35 GLU N    1 1 
       20 47984 2 2  21 GLU O    O -13.811  15.855 -14.060 1.00 . B A .  35 GLU O    1 1 
       20 47985 2 2  21 GLU OE1  O -14.386  19.689 -16.881 1.00 . B A .  35 GLU OE1  1 1 
       20 47986 2 2  21 GLU OE2  O -16.151  20.653 -15.995 1.00 . B A .  35 GLU OE2  1 1 
       20 47987 2 2  22 LYS C    C -12.493  13.215 -14.267 1.00 . B A .  36 LYS C    1 1 
       20 47988 2 2  22 LYS CA   C -11.672  14.321 -14.924 1.00 . B A .  36 LYS CA   1 1 
       20 47989 2 2  22 LYS CB   C -10.975  15.166 -13.853 1.00 . B A .  36 LYS CB   1 1 
       20 47990 2 2  22 LYS CD   C  -8.834  14.009 -13.226 1.00 . B A .  36 LYS CD   1 1 
       20 47991 2 2  22 LYS CE   C  -7.390  13.782 -13.649 1.00 . B A .  36 LYS CE   1 1 
       20 47992 2 2  22 LYS CG   C  -9.459  15.174 -13.976 1.00 . B A .  36 LYS CG   1 1 
       20 47993 2 2  22 LYS H    H -12.330  15.215 -16.726 1.00 . B A .  36 LYS H    1 1 
       20 47994 2 2  22 LYS HA   H -10.922  13.868 -15.555 1.00 . B A .  36 LYS HA   1 1 
       20 47995 2 2  22 LYS HB2  H -11.325  16.185 -13.932 1.00 . B A .  36 LYS HB2  1 1 
       20 47996 2 2  22 LYS HB3  H -11.233  14.780 -12.877 1.00 . B A .  36 LYS HB3  1 1 
       20 47997 2 2  22 LYS HD2  H  -8.860  14.219 -12.168 1.00 . B A .  36 LYS HD2  1 1 
       20 47998 2 2  22 LYS HD3  H  -9.404  13.114 -13.431 1.00 . B A .  36 LYS HD3  1 1 
       20 47999 2 2  22 LYS HE2  H  -7.299  12.785 -14.052 1.00 . B A .  36 LYS HE2  1 1 
       20 48000 2 2  22 LYS HE3  H  -7.132  14.503 -14.411 1.00 . B A .  36 LYS HE3  1 1 
       20 48001 2 2  22 LYS HG2  H  -9.193  15.102 -15.020 1.00 . B A .  36 LYS HG2  1 1 
       20 48002 2 2  22 LYS HG3  H  -9.080  16.099 -13.568 1.00 . B A .  36 LYS HG3  1 1 
       20 48003 2 2  22 LYS HZ1  H  -6.295  13.008 -12.047 1.00 . B A .  36 LYS HZ1  1 1 
       20 48004 2 2  22 LYS HZ2  H  -6.837  14.592 -11.804 1.00 . B A .  36 LYS HZ2  1 1 
       20 48005 2 2  22 LYS HZ3  H  -5.533  14.294 -12.840 1.00 . B A .  36 LYS HZ3  1 1 
       20 48006 2 2  22 LYS N    N -12.513  15.164 -15.764 1.00 . B A .  36 LYS N    1 1 
       20 48007 2 2  22 LYS NZ   N  -6.448  13.929 -12.505 1.00 . B A .  36 LYS NZ   1 1 
       20 48008 2 2  22 LYS O    O -12.195  12.783 -13.154 1.00 . B A .  36 LYS O    1 1 
       20 48009 2 2  23 ARG C    C -14.094  10.376 -15.138 1.00 . B A .  37 ARG C    1 1 
       20 48010 2 2  23 ARG CA   C -14.394  11.705 -14.453 1.00 . B A .  37 ARG CA   1 1 
       20 48011 2 2  23 ARG CB   C -15.864  12.077 -14.655 1.00 . B A .  37 ARG CB   1 1 
       20 48012 2 2  23 ARG CD   C -17.115  12.429 -12.502 1.00 . B A .  37 ARG CD   1 1 
       20 48013 2 2  23 ARG CG   C -16.378  13.098 -13.652 1.00 . B A .  37 ARG CG   1 1 
       20 48014 2 2  23 ARG CZ   C -17.285  14.283 -10.888 1.00 . B A .  37 ARG CZ   1 1 
       20 48015 2 2  23 ARG H    H -13.716  13.145 -15.848 1.00 . B A .  37 ARG H    1 1 
       20 48016 2 2  23 ARG HA   H -14.199  11.603 -13.396 1.00 . B A .  37 ARG HA   1 1 
       20 48017 2 2  23 ARG HB2  H -15.987  12.486 -15.647 1.00 . B A .  37 ARG HB2  1 1 
       20 48018 2 2  23 ARG HB3  H -16.465  11.183 -14.566 1.00 . B A .  37 ARG HB3  1 1 
       20 48019 2 2  23 ARG HD2  H -18.177  12.479 -12.695 1.00 . B A .  37 ARG HD2  1 1 
       20 48020 2 2  23 ARG HD3  H -16.808  11.394 -12.448 1.00 . B A .  37 ARG HD3  1 1 
       20 48021 2 2  23 ARG HE   H -16.284  12.585 -10.578 1.00 . B A .  37 ARG HE   1 1 
       20 48022 2 2  23 ARG HG2  H -15.540  13.651 -13.255 1.00 . B A .  37 ARG HG2  1 1 
       20 48023 2 2  23 ARG HG3  H -17.053  13.774 -14.156 1.00 . B A .  37 ARG HG3  1 1 
       20 48024 2 2  23 ARG HH11 H -18.263  14.596 -12.632 1.00 . B A .  37 ARG HH11 1 1 
       20 48025 2 2  23 ARG HH12 H -18.368  15.885 -11.480 1.00 . B A .  37 ARG HH12 1 1 
       20 48026 2 2  23 ARG HH21 H -16.423  14.278  -9.061 1.00 . B A .  37 ARG HH21 1 1 
       20 48027 2 2  23 ARG HH22 H -17.325  15.704  -9.451 1.00 . B A .  37 ARG HH22 1 1 
       20 48028 2 2  23 ARG N    N -13.529  12.761 -14.966 1.00 . B A .  37 ARG N    1 1 
       20 48029 2 2  23 ARG NE   N -16.835  13.076 -11.222 1.00 . B A .  37 ARG NE   1 1 
       20 48030 2 2  23 ARG NH1  N -18.033  14.978 -11.737 1.00 . B A .  37 ARG NH1  1 1 
       20 48031 2 2  23 ARG NH2  N -16.986  14.797  -9.703 1.00 . B A .  37 ARG NH2  1 1 
       20 48032 2 2  23 ARG O    O -14.870   9.906 -15.970 1.00 . B A .  37 ARG O    1 1 
       20 48033 2 2  24 GLU C    C -12.201   7.496 -14.275 1.00 . B A .  38 GLU C    1 1 
       20 48034 2 2  24 GLU CA   C -12.559   8.500 -15.365 1.00 . B A .  38 GLU CA   1 1 
       20 48035 2 2  24 GLU CB   C -11.366   8.698 -16.301 1.00 . B A .  38 GLU CB   1 1 
       20 48036 2 2  24 GLU CD   C -12.455   7.885 -18.431 1.00 . B A .  38 GLU CD   1 1 
       20 48037 2 2  24 GLU CG   C -11.762   9.037 -17.729 1.00 . B A .  38 GLU CG   1 1 
       20 48038 2 2  24 GLU H    H -12.385  10.200 -14.115 1.00 . B A .  38 GLU H    1 1 
       20 48039 2 2  24 GLU HA   H -13.392   8.116 -15.933 1.00 . B A .  38 GLU HA   1 1 
       20 48040 2 2  24 GLU HB2  H -10.753   9.501 -15.920 1.00 . B A .  38 GLU HB2  1 1 
       20 48041 2 2  24 GLU HB3  H -10.783   7.789 -16.319 1.00 . B A .  38 GLU HB3  1 1 
       20 48042 2 2  24 GLU HG2  H -12.432   9.883 -17.712 1.00 . B A .  38 GLU HG2  1 1 
       20 48043 2 2  24 GLU HG3  H -10.872   9.294 -18.284 1.00 . B A .  38 GLU HG3  1 1 
       20 48044 2 2  24 GLU N    N -12.963   9.776 -14.784 1.00 . B A .  38 GLU N    1 1 
       20 48045 2 2  24 GLU O    O -11.028   7.299 -13.960 1.00 . B A .  38 GLU O    1 1 
       20 48046 2 2  24 GLU OE1  O -12.102   6.721 -18.151 1.00 . B A .  38 GLU OE1  1 1 
       20 48047 2 2  24 GLU OE2  O -13.353   8.149 -19.259 1.00 . B A .  38 GLU OE2  1 1 
       20 48048 2 2  25 LEU C    C -12.331   4.628 -13.198 1.00 . B A .  39 LEU C    1 1 
       20 48049 2 2  25 LEU CA   C -13.007   5.878 -12.647 1.00 . B A .  39 LEU CA   1 1 
       20 48050 2 2  25 LEU CB   C -14.336   5.502 -11.991 1.00 . B A .  39 LEU CB   1 1 
       20 48051 2 2  25 LEU CD1  C -13.881   5.538  -9.528 1.00 . B A .  39 LEU CD1  1 1 
       20 48052 2 2  25 LEU CD2  C -15.496   3.879 -10.472 1.00 . B A .  39 LEU CD2  1 1 
       20 48053 2 2  25 LEU CG   C -14.213   4.658 -10.722 1.00 . B A .  39 LEU CG   1 1 
       20 48054 2 2  25 LEU H    H -14.133   7.060 -13.994 1.00 . B A .  39 LEU H    1 1 
       20 48055 2 2  25 LEU HA   H -12.362   6.323 -11.904 1.00 . B A .  39 LEU HA   1 1 
       20 48056 2 2  25 LEU HB2  H -14.862   6.413 -11.743 1.00 . B A .  39 LEU HB2  1 1 
       20 48057 2 2  25 LEU HB3  H -14.925   4.949 -12.708 1.00 . B A .  39 LEU HB3  1 1 
       20 48058 2 2  25 LEU HD11 H -13.472   4.933  -8.733 1.00 . B A .  39 LEU HD11 1 1 
       20 48059 2 2  25 LEU HD12 H -14.778   6.029  -9.182 1.00 . B A .  39 LEU HD12 1 1 
       20 48060 2 2  25 LEU HD13 H -13.155   6.283  -9.822 1.00 . B A .  39 LEU HD13 1 1 
       20 48061 2 2  25 LEU HD21 H -15.273   2.995  -9.893 1.00 . B A .  39 LEU HD21 1 1 
       20 48062 2 2  25 LEU HD22 H -15.932   3.591 -11.418 1.00 . B A .  39 LEU HD22 1 1 
       20 48063 2 2  25 LEU HD23 H -16.194   4.499  -9.928 1.00 . B A .  39 LEU HD23 1 1 
       20 48064 2 2  25 LEU HG   H -13.409   3.947 -10.846 1.00 . B A .  39 LEU HG   1 1 
       20 48065 2 2  25 LEU N    N -13.219   6.862 -13.701 1.00 . B A .  39 LEU N    1 1 
       20 48066 2 2  25 LEU O    O -12.960   3.820 -13.882 1.00 . B A .  39 LEU O    1 1 
       20 48067 2 2  26 VAL C    C -10.209   2.242 -12.284 1.00 . B A .  40 VAL C    1 1 
       20 48068 2 2  26 VAL CA   C -10.291   3.316 -13.360 1.00 . B A .  40 VAL CA   1 1 
       20 48069 2 2  26 VAL CB   C  -8.866   3.704 -13.793 1.00 . B A .  40 VAL CB   1 1 
       20 48070 2 2  26 VAL CG1  C  -8.186   2.532 -14.486 1.00 . B A .  40 VAL CG1  1 1 
       20 48071 2 2  26 VAL CG2  C  -8.897   4.923 -14.701 1.00 . B A .  40 VAL CG2  1 1 
       20 48072 2 2  26 VAL H    H -10.598   5.147 -12.344 1.00 . B A .  40 VAL H    1 1 
       20 48073 2 2  26 VAL HA   H -10.805   2.910 -14.219 1.00 . B A .  40 VAL HA   1 1 
       20 48074 2 2  26 VAL HB   H  -8.296   3.951 -12.910 1.00 . B A .  40 VAL HB   1 1 
       20 48075 2 2  26 VAL HG11 H  -7.296   2.879 -14.990 1.00 . B A .  40 VAL HG11 1 1 
       20 48076 2 2  26 VAL HG12 H  -8.863   2.100 -15.208 1.00 . B A .  40 VAL HG12 1 1 
       20 48077 2 2  26 VAL HG13 H  -7.918   1.787 -13.752 1.00 . B A .  40 VAL HG13 1 1 
       20 48078 2 2  26 VAL HG21 H  -9.537   4.724 -15.547 1.00 . B A .  40 VAL HG21 1 1 
       20 48079 2 2  26 VAL HG22 H  -7.898   5.139 -15.049 1.00 . B A .  40 VAL HG22 1 1 
       20 48080 2 2  26 VAL HG23 H  -9.278   5.771 -14.152 1.00 . B A .  40 VAL HG23 1 1 
       20 48081 2 2  26 VAL N    N -11.047   4.471 -12.895 1.00 . B A .  40 VAL N    1 1 
       20 48082 2 2  26 VAL O    O -10.031   2.539 -11.103 1.00 . B A .  40 VAL O    1 1 
       20 48083 2 2  27 PHE C    C  -9.009  -0.939 -11.972 1.00 . B A .  41 PHE C    1 1 
       20 48084 2 2  27 PHE CA   C -10.298  -0.142 -11.787 1.00 . B A .  41 PHE CA   1 1 
       20 48085 2 2  27 PHE CB   C -11.499  -1.057 -12.015 1.00 . B A .  41 PHE CB   1 1 
       20 48086 2 2  27 PHE CD1  C -13.267  -0.062 -10.536 1.00 . B A .  41 PHE CD1  1 1 
       20 48087 2 2  27 PHE CD2  C -13.644  -0.095 -12.890 1.00 . B A .  41 PHE CD2  1 1 
       20 48088 2 2  27 PHE CE1  C -14.496   0.537 -10.347 1.00 . B A .  41 PHE CE1  1 1 
       20 48089 2 2  27 PHE CE2  C -14.875   0.505 -12.705 1.00 . B A .  41 PHE CE2  1 1 
       20 48090 2 2  27 PHE CG   C -12.827  -0.387 -11.809 1.00 . B A .  41 PHE CG   1 1 
       20 48091 2 2  27 PHE CZ   C -15.301   0.819 -11.429 1.00 . B A .  41 PHE CZ   1 1 
       20 48092 2 2  27 PHE H    H -10.493   0.824 -13.659 1.00 . B A .  41 PHE H    1 1 
       20 48093 2 2  27 PHE HA   H -10.334   0.244 -10.776 1.00 . B A .  41 PHE HA   1 1 
       20 48094 2 2  27 PHE HB2  H -11.470  -1.427 -13.028 1.00 . B A .  41 PHE HB2  1 1 
       20 48095 2 2  27 PHE HB3  H -11.439  -1.892 -11.332 1.00 . B A .  41 PHE HB3  1 1 
       20 48096 2 2  27 PHE HD1  H -12.631  -0.271  -9.680 1.00 . B A .  41 PHE HD1  1 1 
       20 48097 2 2  27 PHE HD2  H -13.313  -0.344 -13.888 1.00 . B A .  41 PHE HD2  1 1 
       20 48098 2 2  27 PHE HE1  H -14.835   0.772  -9.347 1.00 . B A .  41 PHE HE1  1 1 
       20 48099 2 2  27 PHE HE2  H -15.502   0.727 -13.554 1.00 . B A .  41 PHE HE2  1 1 
       20 48100 2 2  27 PHE HZ   H -16.259   1.291 -11.277 1.00 . B A .  41 PHE HZ   1 1 
       20 48101 2 2  27 PHE N    N -10.348   0.991 -12.704 1.00 . B A .  41 PHE N    1 1 
       20 48102 2 2  27 PHE O    O  -8.256  -0.709 -12.919 1.00 . B A .  41 PHE O    1 1 
       20 48103 2 2  28 LYS C    C  -7.307  -3.228 -12.535 1.00 . B A .  42 LYS C    1 1 
       20 48104 2 2  28 LYS CA   C  -7.570  -2.725 -11.117 1.00 . B A .  42 LYS CA   1 1 
       20 48105 2 2  28 LYS CB   C  -7.725  -3.915 -10.167 1.00 . B A .  42 LYS CB   1 1 
       20 48106 2 2  28 LYS CD   C  -6.253  -5.910  -9.731 1.00 . B A .  42 LYS CD   1 1 
       20 48107 2 2  28 LYS CE   C  -7.402  -6.663  -9.076 1.00 . B A .  42 LYS CE   1 1 
       20 48108 2 2  28 LYS CG   C  -6.410  -4.404  -9.580 1.00 . B A .  42 LYS CG   1 1 
       20 48109 2 2  28 LYS H    H  -9.406  -2.015 -10.334 1.00 . B A .  42 LYS H    1 1 
       20 48110 2 2  28 LYS HA   H  -6.727  -2.132 -10.798 1.00 . B A .  42 LYS HA   1 1 
       20 48111 2 2  28 LYS HB2  H  -8.373  -3.627  -9.351 1.00 . B A .  42 LYS HB2  1 1 
       20 48112 2 2  28 LYS HB3  H  -8.182  -4.732 -10.706 1.00 . B A .  42 LYS HB3  1 1 
       20 48113 2 2  28 LYS HD2  H  -6.228  -6.157 -10.781 1.00 . B A .  42 LYS HD2  1 1 
       20 48114 2 2  28 LYS HD3  H  -5.326  -6.214  -9.266 1.00 . B A .  42 LYS HD3  1 1 
       20 48115 2 2  28 LYS HE2  H  -8.165  -5.955  -8.790 1.00 . B A .  42 LYS HE2  1 1 
       20 48116 2 2  28 LYS HE3  H  -7.811  -7.362  -9.791 1.00 . B A .  42 LYS HE3  1 1 
       20 48117 2 2  28 LYS HG2  H  -5.595  -3.915 -10.093 1.00 . B A .  42 LYS HG2  1 1 
       20 48118 2 2  28 LYS HG3  H  -6.380  -4.151  -8.531 1.00 . B A .  42 LYS HG3  1 1 
       20 48119 2 2  28 LYS HZ1  H  -7.731  -7.457  -7.172 1.00 . B A .  42 LYS HZ1  1 1 
       20 48120 2 2  28 LYS HZ2  H  -6.143  -6.936  -7.432 1.00 . B A .  42 LYS HZ2  1 1 
       20 48121 2 2  28 LYS HZ3  H  -6.683  -8.380  -8.127 1.00 . B A .  42 LYS HZ3  1 1 
       20 48122 2 2  28 LYS N    N  -8.764  -1.881 -11.062 1.00 . B A .  42 LYS N    1 1 
       20 48123 2 2  28 LYS NZ   N  -6.958  -7.411  -7.867 1.00 . B A .  42 LYS NZ   1 1 
       20 48124 2 2  28 LYS O    O  -8.211  -3.266 -13.368 1.00 . B A .  42 LYS O    1 1 
       20 48125 2 2  29 GLU C    C  -5.070  -5.502 -14.021 1.00 . B A .  43 GLU C    1 1 
       20 48126 2 2  29 GLU CA   C  -5.675  -4.106 -14.117 1.00 . B A .  43 GLU CA   1 1 
       20 48127 2 2  29 GLU CB   C  -4.679  -3.149 -14.774 1.00 . B A .  43 GLU CB   1 1 
       20 48128 2 2  29 GLU CD   C  -4.234  -0.821 -15.649 1.00 . B A .  43 GLU CD   1 1 
       20 48129 2 2  29 GLU CG   C  -5.260  -1.777 -15.072 1.00 . B A .  43 GLU CG   1 1 
       20 48130 2 2  29 GLU H    H  -5.382  -3.552 -12.095 1.00 . B A .  43 GLU H    1 1 
       20 48131 2 2  29 GLU HA   H  -6.564  -4.156 -14.725 1.00 . B A .  43 GLU HA   1 1 
       20 48132 2 2  29 GLU HB2  H  -3.832  -3.022 -14.116 1.00 . B A .  43 GLU HB2  1 1 
       20 48133 2 2  29 GLU HB3  H  -4.338  -3.582 -15.703 1.00 . B A .  43 GLU HB3  1 1 
       20 48134 2 2  29 GLU HG2  H  -6.064  -1.888 -15.785 1.00 . B A .  43 GLU HG2  1 1 
       20 48135 2 2  29 GLU HG3  H  -5.648  -1.358 -14.156 1.00 . B A .  43 GLU HG3  1 1 
       20 48136 2 2  29 GLU N    N  -6.059  -3.609 -12.801 1.00 . B A .  43 GLU N    1 1 
       20 48137 2 2  29 GLU O    O  -4.556  -5.897 -12.974 1.00 . B A .  43 GLU O    1 1 
       20 48138 2 2  29 GLU OE1  O  -3.028  -1.015 -15.385 1.00 . B A .  43 GLU OE1  1 1 
       20 48139 2 2  29 GLU OE2  O  -4.635   0.121 -16.363 1.00 . B A .  43 GLU OE2  1 1 
       20 48140 2 2  30 ASP C    C  -3.082  -7.584 -14.962 1.00 . B A .  44 ASP C    1 1 
       20 48141 2 2  30 ASP CA   C  -4.593  -7.598 -15.165 1.00 . B A .  44 ASP CA   1 1 
       20 48142 2 2  30 ASP CB   C  -4.935  -8.267 -16.497 1.00 . B A .  44 ASP CB   1 1 
       20 48143 2 2  30 ASP CG   C  -6.415  -8.572 -16.626 1.00 . B A .  44 ASP CG   1 1 
       20 48144 2 2  30 ASP H    H  -5.556  -5.874 -15.924 1.00 . B A .  44 ASP H    1 1 
       20 48145 2 2  30 ASP HA   H  -5.046  -8.161 -14.362 1.00 . B A .  44 ASP HA   1 1 
       20 48146 2 2  30 ASP HB2  H  -4.650  -7.611 -17.306 1.00 . B A .  44 ASP HB2  1 1 
       20 48147 2 2  30 ASP HB3  H  -4.387  -9.194 -16.579 1.00 . B A .  44 ASP HB3  1 1 
       20 48148 2 2  30 ASP N    N  -5.135  -6.245 -15.122 1.00 . B A .  44 ASP N    1 1 
       20 48149 2 2  30 ASP O    O  -2.357  -6.883 -15.669 1.00 . B A .  44 ASP O    1 1 
       20 48150 2 2  30 ASP OD1  O  -6.851  -9.625 -16.116 1.00 . B A .  44 ASP OD1  1 1 
       20 48151 2 2  30 ASP OD2  O  -7.138  -7.758 -17.239 1.00 . B A .  44 ASP OD2  1 1 
       20 48152 2 2  31 GLY C    C  -0.765  -7.423 -12.651 1.00 . B A .  45 GLY C    1 1 
       20 48153 2 2  31 GLY CA   C  -1.194  -8.423 -13.710 1.00 . B A .  45 GLY CA   1 1 
       20 48154 2 2  31 GLY H    H  -3.242  -8.896 -13.461 1.00 . B A .  45 GLY H    1 1 
       20 48155 2 2  31 GLY HA2  H  -0.949  -9.417 -13.369 1.00 . B A .  45 GLY HA2  1 1 
       20 48156 2 2  31 GLY HA3  H  -0.649  -8.221 -14.620 1.00 . B A .  45 GLY HA3  1 1 
       20 48157 2 2  31 GLY N    N  -2.615  -8.361 -13.992 1.00 . B A .  45 GLY N    1 1 
       20 48158 2 2  31 GLY O    O   0.327  -7.532 -12.095 1.00 . B A .  45 GLY O    1 1 
       20 48159 2 2  32 GLN C    C  -2.231  -5.601 -10.151 1.00 . B A .  46 GLN C    1 1 
       20 48160 2 2  32 GLN CA   C  -1.327  -5.432 -11.368 1.00 . B A .  46 GLN CA   1 1 
       20 48161 2 2  32 GLN CB   C  -1.497  -4.031 -11.959 1.00 . B A .  46 GLN CB   1 1 
       20 48162 2 2  32 GLN CD   C   0.420  -4.004 -13.606 1.00 . B A .  46 GLN CD   1 1 
       20 48163 2 2  32 GLN CG   C  -1.083  -3.935 -13.417 1.00 . B A .  46 GLN CG   1 1 
       20 48164 2 2  32 GLN H    H  -2.485  -6.413 -12.844 1.00 . B A .  46 GLN H    1 1 
       20 48165 2 2  32 GLN HA   H  -0.301  -5.560 -11.065 1.00 . B A .  46 GLN HA   1 1 
       20 48166 2 2  32 GLN HB2  H  -2.536  -3.743 -11.881 1.00 . B A .  46 GLN HB2  1 1 
       20 48167 2 2  32 GLN HB3  H  -0.897  -3.337 -11.390 1.00 . B A .  46 GLN HB3  1 1 
       20 48168 2 2  32 GLN HE21 H   0.402  -2.273 -14.583 1.00 . B A .  46 GLN HE21 1 1 
       20 48169 2 2  32 GLN HE22 H   1.951  -3.014 -14.398 1.00 . B A .  46 GLN HE22 1 1 
       20 48170 2 2  32 GLN HG2  H  -1.532  -4.754 -13.955 1.00 . B A .  46 GLN HG2  1 1 
       20 48171 2 2  32 GLN HG3  H  -1.440  -3.000 -13.820 1.00 . B A .  46 GLN HG3  1 1 
       20 48172 2 2  32 GLN N    N  -1.626  -6.449 -12.369 1.00 . B A .  46 GLN N    1 1 
       20 48173 2 2  32 GLN NE2  N   0.981  -2.995 -14.262 1.00 . B A .  46 GLN NE2  1 1 
       20 48174 2 2  32 GLN O    O  -3.341  -6.119 -10.265 1.00 . B A .  46 GLN O    1 1 
       20 48175 2 2  32 GLN OE1  O   1.069  -4.955 -13.170 1.00 . B A .  46 GLN OE1  1 1 
       20 48176 2 2  33 GLU C    C  -2.747  -3.940  -7.090 1.00 . B A .  47 GLU C    1 1 
       20 48177 2 2  33 GLU CA   C  -2.539  -5.295  -7.759 1.00 . B A .  47 GLU CA   1 1 
       20 48178 2 2  33 GLU CB   C  -1.855  -6.255  -6.784 1.00 . B A .  47 GLU CB   1 1 
       20 48179 2 2  33 GLU CD   C  -2.115  -7.675  -4.709 1.00 . B A .  47 GLU CD   1 1 
       20 48180 2 2  33 GLU CG   C  -2.666  -6.521  -5.525 1.00 . B A .  47 GLU CG   1 1 
       20 48181 2 2  33 GLU H    H  -0.859  -4.770  -8.947 1.00 . B A .  47 GLU H    1 1 
       20 48182 2 2  33 GLU HA   H  -3.504  -5.699  -8.026 1.00 . B A .  47 GLU HA   1 1 
       20 48183 2 2  33 GLU HB2  H  -1.686  -7.197  -7.284 1.00 . B A .  47 GLU HB2  1 1 
       20 48184 2 2  33 GLU HB3  H  -0.905  -5.835  -6.491 1.00 . B A .  47 GLU HB3  1 1 
       20 48185 2 2  33 GLU HG2  H  -2.659  -5.632  -4.912 1.00 . B A .  47 GLU HG2  1 1 
       20 48186 2 2  33 GLU HG3  H  -3.682  -6.754  -5.809 1.00 . B A .  47 GLU HG3  1 1 
       20 48187 2 2  33 GLU N    N  -1.755  -5.172  -8.985 1.00 . B A .  47 GLU N    1 1 
       20 48188 2 2  33 GLU O    O  -1.912  -3.042  -7.204 1.00 . B A .  47 GLU O    1 1 
       20 48189 2 2  33 GLU OE1  O  -0.891  -7.694  -4.462 1.00 . B A .  47 GLU OE1  1 1 
       20 48190 2 2  33 GLU OE2  O  -2.907  -8.557  -4.317 1.00 . B A .  47 GLU OE2  1 1 
       20 48191 2 2  34 TYR C    C  -3.522  -2.551  -4.306 1.00 . B A .  48 TYR C    1 1 
       20 48192 2 2  34 TYR CA   C  -4.191  -2.571  -5.680 1.00 . B A .  48 TYR CA   1 1 
       20 48193 2 2  34 TYR CB   C  -5.708  -2.400  -5.565 1.00 . B A .  48 TYR CB   1 1 
       20 48194 2 2  34 TYR CD1  C  -6.439  -4.477  -4.330 1.00 . B A .  48 TYR CD1  1 1 
       20 48195 2 2  34 TYR CD2  C  -6.803  -2.359  -3.301 1.00 . B A .  48 TYR CD2  1 1 
       20 48196 2 2  34 TYR CE1  C  -7.010  -5.108  -3.242 1.00 . B A .  48 TYR CE1  1 1 
       20 48197 2 2  34 TYR CE2  C  -7.376  -2.980  -2.213 1.00 . B A .  48 TYR CE2  1 1 
       20 48198 2 2  34 TYR CG   C  -6.326  -3.093  -4.375 1.00 . B A .  48 TYR CG   1 1 
       20 48199 2 2  34 TYR CZ   C  -7.478  -4.356  -2.186 1.00 . B A .  48 TYR CZ   1 1 
       20 48200 2 2  34 TYR H    H  -4.486  -4.564  -6.326 1.00 . B A .  48 TYR H    1 1 
       20 48201 2 2  34 TYR HA   H  -3.792  -1.755  -6.263 1.00 . B A .  48 TYR HA   1 1 
       20 48202 2 2  34 TYR HB2  H  -5.938  -1.349  -5.487 1.00 . B A .  48 TYR HB2  1 1 
       20 48203 2 2  34 TYR HB3  H  -6.173  -2.797  -6.458 1.00 . B A .  48 TYR HB3  1 1 
       20 48204 2 2  34 TYR HD1  H  -6.070  -5.062  -5.159 1.00 . B A .  48 TYR HD1  1 1 
       20 48205 2 2  34 TYR HD2  H  -6.722  -1.282  -3.325 1.00 . B A .  48 TYR HD2  1 1 
       20 48206 2 2  34 TYR HE1  H  -7.088  -6.185  -3.223 1.00 . B A .  48 TYR HE1  1 1 
       20 48207 2 2  34 TYR HE2  H  -7.738  -2.388  -1.388 1.00 . B A .  48 TYR HE2  1 1 
       20 48208 2 2  34 TYR HH   H  -8.824  -4.481  -0.819 1.00 . B A .  48 TYR HH   1 1 
       20 48209 2 2  34 TYR N    N  -3.866  -3.807  -6.383 1.00 . B A .  48 TYR N    1 1 
       20 48210 2 2  34 TYR O    O  -3.154  -3.599  -3.776 1.00 . B A .  48 TYR O    1 1 
       20 48211 2 2  34 TYR OH   O  -8.055  -4.980  -1.105 1.00 . B A .  48 TYR OH   1 1 
       20 48212 2 2  35 ALA C    C  -3.215  -0.056  -1.641 1.00 . B A .  49 ALA C    1 1 
       20 48213 2 2  35 ALA CA   C  -2.680  -1.234  -2.452 1.00 . B A .  49 ALA CA   1 1 
       20 48214 2 2  35 ALA CB   C  -1.181  -1.093  -2.658 1.00 . B A .  49 ALA CB   1 1 
       20 48215 2 2  35 ALA H    H  -3.634  -0.552  -4.214 1.00 . B A .  49 ALA H    1 1 
       20 48216 2 2  35 ALA HA   H  -2.854  -2.146  -1.899 1.00 . B A .  49 ALA HA   1 1 
       20 48217 2 2  35 ALA HB1  H  -0.793  -0.336  -1.992 1.00 . B A .  49 ALA HB1  1 1 
       20 48218 2 2  35 ALA HB2  H  -0.989  -0.809  -3.685 1.00 . B A .  49 ALA HB2  1 1 
       20 48219 2 2  35 ALA HB3  H  -0.701  -2.039  -2.449 1.00 . B A .  49 ALA HB3  1 1 
       20 48220 2 2  35 ALA N    N  -3.338  -1.360  -3.745 1.00 . B A .  49 ALA N    1 1 
       20 48221 2 2  35 ALA O    O  -4.020   0.739  -2.125 1.00 . B A .  49 ALA O    1 1 
       20 48222 2 2  36 GLN C    C  -1.915   1.806   1.083 1.00 . B A .  50 GLN C    1 1 
       20 48223 2 2  36 GLN CA   C  -3.146   1.108   0.509 1.00 . B A .  50 GLN CA   1 1 
       20 48224 2 2  36 GLN CB   C  -4.001   0.537   1.644 1.00 . B A .  50 GLN CB   1 1 
       20 48225 2 2  36 GLN CD   C  -5.082   2.255   3.147 1.00 . B A .  50 GLN CD   1 1 
       20 48226 2 2  36 GLN CG   C  -5.245   1.357   1.936 1.00 . B A .  50 GLN CG   1 1 
       20 48227 2 2  36 GLN H    H  -2.104  -0.624  -0.086 1.00 . B A .  50 GLN H    1 1 
       20 48228 2 2  36 GLN HA   H  -3.729   1.824  -0.050 1.00 . B A .  50 GLN HA   1 1 
       20 48229 2 2  36 GLN HB2  H  -4.309  -0.465   1.380 1.00 . B A .  50 GLN HB2  1 1 
       20 48230 2 2  36 GLN HB3  H  -3.404   0.495   2.544 1.00 . B A .  50 GLN HB3  1 1 
       20 48231 2 2  36 GLN HE21 H  -6.170   3.672   2.275 1.00 . B A .  50 GLN HE21 1 1 
       20 48232 2 2  36 GLN HE22 H  -5.580   4.044   3.856 1.00 . B A .  50 GLN HE22 1 1 
       20 48233 2 2  36 GLN HG2  H  -5.462   1.974   1.077 1.00 . B A .  50 GLN HG2  1 1 
       20 48234 2 2  36 GLN HG3  H  -6.070   0.683   2.113 1.00 . B A .  50 GLN HG3  1 1 
       20 48235 2 2  36 GLN N    N  -2.745   0.042  -0.399 1.00 . B A .  50 GLN N    1 1 
       20 48236 2 2  36 GLN NE2  N  -5.670   3.444   3.087 1.00 . B A .  50 GLN NE2  1 1 
       20 48237 2 2  36 GLN O    O  -1.133   1.199   1.815 1.00 . B A .  50 GLN O    1 1 
       20 48238 2 2  36 GLN OE1  O  -4.436   1.883   4.127 1.00 . B A .  50 GLN OE1  1 1 
       20 48239 2 2  37 VAL C    C  -0.667   4.112   2.712 1.00 . B A .  51 VAL C    1 1 
       20 48240 2 2  37 VAL CA   C  -0.590   3.844   1.214 1.00 . B A .  51 VAL CA   1 1 
       20 48241 2 2  37 VAL CB   C  -0.460   5.185   0.469 1.00 . B A .  51 VAL CB   1 1 
       20 48242 2 2  37 VAL CG1  C   0.815   5.905   0.885 1.00 . B A .  51 VAL CG1  1 1 
       20 48243 2 2  37 VAL CG2  C  -0.485   4.958  -1.032 1.00 . B A .  51 VAL CG2  1 1 
       20 48244 2 2  37 VAL H    H  -2.388   3.508   0.145 1.00 . B A .  51 VAL H    1 1 
       20 48245 2 2  37 VAL HA   H   0.297   3.264   1.013 1.00 . B A .  51 VAL HA   1 1 
       20 48246 2 2  37 VAL HB   H  -1.303   5.806   0.734 1.00 . B A .  51 VAL HB   1 1 
       20 48247 2 2  37 VAL HG11 H   0.878   6.853   0.371 1.00 . B A .  51 VAL HG11 1 1 
       20 48248 2 2  37 VAL HG12 H   1.671   5.299   0.629 1.00 . B A .  51 VAL HG12 1 1 
       20 48249 2 2  37 VAL HG13 H   0.800   6.074   1.952 1.00 . B A .  51 VAL HG13 1 1 
       20 48250 2 2  37 VAL HG21 H   0.097   4.080  -1.271 1.00 . B A .  51 VAL HG21 1 1 
       20 48251 2 2  37 VAL HG22 H  -0.064   5.817  -1.533 1.00 . B A .  51 VAL HG22 1 1 
       20 48252 2 2  37 VAL HG23 H  -1.504   4.815  -1.358 1.00 . B A .  51 VAL HG23 1 1 
       20 48253 2 2  37 VAL N    N  -1.738   3.078   0.738 1.00 . B A .  51 VAL N    1 1 
       20 48254 2 2  37 VAL O    O  -1.691   4.563   3.224 1.00 . B A .  51 VAL O    1 1 
       20 48255 2 2  38 ILE C    C   1.559   5.105   5.181 1.00 . B A .  52 ILE C    1 1 
       20 48256 2 2  38 ILE CA   C   0.513   4.044   4.843 1.00 . B A .  52 ILE CA   1 1 
       20 48257 2 2  38 ILE CB   C   0.858   2.734   5.578 1.00 . B A .  52 ILE CB   1 1 
       20 48258 2 2  38 ILE CD1  C  -0.037   0.417   6.132 1.00 . B A .  52 ILE CD1  1 1 
       20 48259 2 2  38 ILE CG1  C  -0.223   1.681   5.322 1.00 . B A .  52 ILE CG1  1 1 
       20 48260 2 2  38 ILE CG2  C   1.016   2.980   7.070 1.00 . B A .  52 ILE CG2  1 1 
       20 48261 2 2  38 ILE H    H   1.214   3.481   2.931 1.00 . B A .  52 ILE H    1 1 
       20 48262 2 2  38 ILE HA   H  -0.454   4.385   5.186 1.00 . B A .  52 ILE HA   1 1 
       20 48263 2 2  38 ILE HB   H   1.800   2.371   5.197 1.00 . B A .  52 ILE HB   1 1 
       20 48264 2 2  38 ILE HD11 H   0.083   0.671   7.175 1.00 . B A .  52 ILE HD11 1 1 
       20 48265 2 2  38 ILE HD12 H   0.842  -0.104   5.786 1.00 . B A .  52 ILE HD12 1 1 
       20 48266 2 2  38 ILE HD13 H  -0.903  -0.218   6.014 1.00 . B A .  52 ILE HD13 1 1 
       20 48267 2 2  38 ILE HG12 H  -1.188   2.096   5.573 1.00 . B A .  52 ILE HG12 1 1 
       20 48268 2 2  38 ILE HG13 H  -0.213   1.411   4.277 1.00 . B A .  52 ILE HG13 1 1 
       20 48269 2 2  38 ILE HG21 H   1.837   3.663   7.237 1.00 . B A .  52 ILE HG21 1 1 
       20 48270 2 2  38 ILE HG22 H   1.219   2.044   7.567 1.00 . B A .  52 ILE HG22 1 1 
       20 48271 2 2  38 ILE HG23 H   0.106   3.408   7.463 1.00 . B A .  52 ILE HG23 1 1 
       20 48272 2 2  38 ILE N    N   0.433   3.834   3.404 1.00 . B A .  52 ILE N    1 1 
       20 48273 2 2  38 ILE O    O   1.378   5.897   6.105 1.00 . B A .  52 ILE O    1 1 
       20 48274 2 2  39 LYS C    C   4.321   6.535   3.323 1.00 . B A .  53 LYS C    1 1 
       20 48275 2 2  39 LYS CA   C   3.736   6.058   4.651 1.00 . B A .  53 LYS CA   1 1 
       20 48276 2 2  39 LYS CB   C   4.830   5.417   5.501 1.00 . B A .  53 LYS CB   1 1 
       20 48277 2 2  39 LYS CD   C   5.784   7.114   7.091 1.00 . B A .  53 LYS CD   1 1 
       20 48278 2 2  39 LYS CE   C   6.645   6.998   8.339 1.00 . B A .  53 LYS CE   1 1 
       20 48279 2 2  39 LYS CG   C   4.860   5.916   6.936 1.00 . B A .  53 LYS CG   1 1 
       20 48280 2 2  39 LYS H    H   2.748   4.441   3.716 1.00 . B A .  53 LYS H    1 1 
       20 48281 2 2  39 LYS HA   H   3.331   6.905   5.180 1.00 . B A .  53 LYS HA   1 1 
       20 48282 2 2  39 LYS HB2  H   4.671   4.349   5.516 1.00 . B A .  53 LYS HB2  1 1 
       20 48283 2 2  39 LYS HB3  H   5.789   5.622   5.050 1.00 . B A .  53 LYS HB3  1 1 
       20 48284 2 2  39 LYS HD2  H   6.429   7.175   6.226 1.00 . B A .  53 LYS HD2  1 1 
       20 48285 2 2  39 LYS HD3  H   5.185   8.012   7.159 1.00 . B A .  53 LYS HD3  1 1 
       20 48286 2 2  39 LYS HE2  H   6.018   6.704   9.167 1.00 . B A .  53 LYS HE2  1 1 
       20 48287 2 2  39 LYS HE3  H   7.398   6.242   8.172 1.00 . B A .  53 LYS HE3  1 1 
       20 48288 2 2  39 LYS HG2  H   3.861   6.205   7.227 1.00 . B A .  53 LYS HG2  1 1 
       20 48289 2 2  39 LYS HG3  H   5.208   5.119   7.576 1.00 . B A .  53 LYS HG3  1 1 
       20 48290 2 2  39 LYS HZ1  H   6.660   8.906   9.191 1.00 . B A .  53 LYS HZ1  1 1 
       20 48291 2 2  39 LYS HZ2  H   7.618   8.768   7.805 1.00 . B A .  53 LYS HZ2  1 1 
       20 48292 2 2  39 LYS HZ3  H   8.152   8.109   9.268 1.00 . B A .  53 LYS HZ3  1 1 
       20 48293 2 2  39 LYS N    N   2.657   5.104   4.431 1.00 . B A .  53 LYS N    1 1 
       20 48294 2 2  39 LYS NZ   N   7.316   8.286   8.674 1.00 . B A .  53 LYS NZ   1 1 
       20 48295 2 2  39 LYS O    O   4.230   5.843   2.310 1.00 . B A .  53 LYS O    1 1 
       20 48296 2 2  40 MET C    C   7.039   8.448   2.332 1.00 . B A .  54 MET C    1 1 
       20 48297 2 2  40 MET CA   C   5.535   8.283   2.142 1.00 . B A .  54 MET CA   1 1 
       20 48298 2 2  40 MET CB   C   4.895   9.634   1.807 1.00 . B A .  54 MET CB   1 1 
       20 48299 2 2  40 MET CE   C   4.119  11.190  -1.542 1.00 . B A .  54 MET CE   1 1 
       20 48300 2 2  40 MET CG   C   3.873   9.560   0.685 1.00 . B A .  54 MET CG   1 1 
       20 48301 2 2  40 MET H    H   4.971   8.219   4.181 1.00 . B A .  54 MET H    1 1 
       20 48302 2 2  40 MET HA   H   5.360   7.598   1.325 1.00 . B A .  54 MET HA   1 1 
       20 48303 2 2  40 MET HB2  H   4.402  10.013   2.690 1.00 . B A .  54 MET HB2  1 1 
       20 48304 2 2  40 MET HB3  H   5.671  10.325   1.514 1.00 . B A .  54 MET HB3  1 1 
       20 48305 2 2  40 MET HE1  H   4.864  10.410  -1.600 1.00 . B A .  54 MET HE1  1 1 
       20 48306 2 2  40 MET HE2  H   4.585  12.147  -1.725 1.00 . B A .  54 MET HE2  1 1 
       20 48307 2 2  40 MET HE3  H   3.356  11.014  -2.285 1.00 . B A .  54 MET HE3  1 1 
       20 48308 2 2  40 MET HG2  H   4.301   9.007  -0.138 1.00 . B A .  54 MET HG2  1 1 
       20 48309 2 2  40 MET HG3  H   2.997   9.043   1.048 1.00 . B A .  54 MET HG3  1 1 
       20 48310 2 2  40 MET N    N   4.927   7.717   3.341 1.00 . B A .  54 MET N    1 1 
       20 48311 2 2  40 MET O    O   7.507   8.713   3.439 1.00 . B A .  54 MET O    1 1 
       20 48312 2 2  40 MET SD   S   3.378  11.188   0.088 1.00 . B A .  54 MET SD   1 1 
       20 48313 2 2  41 LEU C    C   9.709   9.671   0.574 1.00 . B A .  55 LEU C    1 1 
       20 48314 2 2  41 LEU CA   C   9.247   8.419   1.312 1.00 . B A .  55 LEU CA   1 1 
       20 48315 2 2  41 LEU CB   C   9.932   7.181   0.718 1.00 . B A .  55 LEU CB   1 1 
       20 48316 2 2  41 LEU CD1  C   9.848   4.778   0.008 1.00 . B A .  55 LEU CD1  1 1 
       20 48317 2 2  41 LEU CD2  C   8.371   5.579   1.862 1.00 . B A .  55 LEU CD2  1 1 
       20 48318 2 2  41 LEU CG   C   9.040   5.948   0.545 1.00 . B A .  55 LEU CG   1 1 
       20 48319 2 2  41 LEU H    H   7.368   8.076   0.393 1.00 . B A .  55 LEU H    1 1 
       20 48320 2 2  41 LEU HA   H   9.525   8.508   2.351 1.00 . B A .  55 LEU HA   1 1 
       20 48321 2 2  41 LEU HB2  H  10.331   7.446  -0.250 1.00 . B A .  55 LEU HB2  1 1 
       20 48322 2 2  41 LEU HB3  H  10.755   6.910   1.363 1.00 . B A .  55 LEU HB3  1 1 
       20 48323 2 2  41 LEU HD11 H  10.896   4.944   0.204 1.00 . B A .  55 LEU HD11 1 1 
       20 48324 2 2  41 LEU HD12 H   9.690   4.690  -1.057 1.00 . B A .  55 LEU HD12 1 1 
       20 48325 2 2  41 LEU HD13 H   9.531   3.868   0.494 1.00 . B A .  55 LEU HD13 1 1 
       20 48326 2 2  41 LEU HD21 H   8.443   6.408   2.549 1.00 . B A .  55 LEU HD21 1 1 
       20 48327 2 2  41 LEU HD22 H   8.864   4.716   2.286 1.00 . B A .  55 LEU HD22 1 1 
       20 48328 2 2  41 LEU HD23 H   7.331   5.346   1.685 1.00 . B A .  55 LEU HD23 1 1 
       20 48329 2 2  41 LEU HG   H   8.264   6.174  -0.173 1.00 . B A .  55 LEU HG   1 1 
       20 48330 2 2  41 LEU N    N   7.795   8.287   1.250 1.00 . B A .  55 LEU N    1 1 
       20 48331 2 2  41 LEU O    O  10.532  10.433   1.080 1.00 . B A .  55 LEU O    1 1 
       20 48332 2 2  42 GLY C    C   8.452  11.448  -2.381 1.00 . B A .  56 GLY C    1 1 
       20 48333 2 2  42 GLY CA   C   9.543  11.033  -1.414 1.00 . B A .  56 GLY CA   1 1 
       20 48334 2 2  42 GLY H    H   8.523   9.231  -0.976 1.00 . B A .  56 GLY H    1 1 
       20 48335 2 2  42 GLY HA2  H   9.751  11.857  -0.747 1.00 . B A .  56 GLY HA2  1 1 
       20 48336 2 2  42 GLY HA3  H  10.437  10.803  -1.973 1.00 . B A .  56 GLY HA3  1 1 
       20 48337 2 2  42 GLY N    N   9.174   9.874  -0.624 1.00 . B A .  56 GLY N    1 1 
       20 48338 2 2  42 GLY O    O   7.273  11.464  -2.029 1.00 . B A .  56 GLY O    1 1 
       20 48339 2 2  43 ASN C    C   7.770  11.147  -5.718 1.00 . B A .  57 ASN C    1 1 
       20 48340 2 2  43 ASN CA   C   7.899  12.205  -4.627 1.00 . B A .  57 ASN CA   1 1 
       20 48341 2 2  43 ASN CB   C   8.337  13.535  -5.242 1.00 . B A .  57 ASN CB   1 1 
       20 48342 2 2  43 ASN CG   C   9.788  13.517  -5.684 1.00 . B A .  57 ASN CG   1 1 
       20 48343 2 2  43 ASN H    H   9.803  11.754  -3.822 1.00 . B A .  57 ASN H    1 1 
       20 48344 2 2  43 ASN HA   H   6.938  12.337  -4.153 1.00 . B A .  57 ASN HA   1 1 
       20 48345 2 2  43 ASN HB2  H   7.721  13.746  -6.104 1.00 . B A .  57 ASN HB2  1 1 
       20 48346 2 2  43 ASN HB3  H   8.211  14.322  -4.513 1.00 . B A .  57 ASN HB3  1 1 
       20 48347 2 2  43 ASN HD21 H  10.061  15.343  -4.950 1.00 . B A .  57 ASN HD21 1 1 
       20 48348 2 2  43 ASN HD22 H  11.444  14.617  -5.688 1.00 . B A .  57 ASN HD22 1 1 
       20 48349 2 2  43 ASN N    N   8.849  11.786  -3.603 1.00 . B A .  57 ASN N    1 1 
       20 48350 2 2  43 ASN ND2  N  10.503  14.602  -5.413 1.00 . B A .  57 ASN ND2  1 1 
       20 48351 2 2  43 ASN O    O   6.735  11.049  -6.379 1.00 . B A .  57 ASN O    1 1 
       20 48352 2 2  43 ASN OD1  O  10.260  12.538  -6.262 1.00 . B A .  57 ASN OD1  1 1 
       20 48353 2 2  44 GLY C    C   8.609   7.933  -6.352 1.00 . B A .  58 GLY C    1 1 
       20 48354 2 2  44 GLY CA   C   8.806   9.326  -6.924 1.00 . B A .  58 GLY CA   1 1 
       20 48355 2 2  44 GLY H    H   9.624  10.487  -5.354 1.00 . B A .  58 GLY H    1 1 
       20 48356 2 2  44 GLY HA2  H   8.005   9.536  -7.615 1.00 . B A .  58 GLY HA2  1 1 
       20 48357 2 2  44 GLY HA3  H   9.743   9.351  -7.461 1.00 . B A .  58 GLY HA3  1 1 
       20 48358 2 2  44 GLY N    N   8.825  10.361  -5.907 1.00 . B A .  58 GLY N    1 1 
       20 48359 2 2  44 GLY O    O   8.643   6.947  -7.089 1.00 . B A .  58 GLY O    1 1 
       20 48360 2 2  45 ARG C    C   7.422   6.719  -3.087 1.00 . B A .  59 ARG C    1 1 
       20 48361 2 2  45 ARG CA   C   8.208   6.558  -4.386 1.00 . B A .  59 ARG CA   1 1 
       20 48362 2 2  45 ARG CB   C   9.560   5.892  -4.121 1.00 . B A .  59 ARG CB   1 1 
       20 48363 2 2  45 ARG CD   C  11.482   5.546  -2.540 1.00 . B A .  59 ARG CD   1 1 
       20 48364 2 2  45 ARG CG   C  10.300   6.430  -2.903 1.00 . B A .  59 ARG CG   1 1 
       20 48365 2 2  45 ARG CZ   C  13.897   5.420  -3.010 1.00 . B A .  59 ARG CZ   1 1 
       20 48366 2 2  45 ARG H    H   8.387   8.659  -4.500 1.00 . B A .  59 ARG H    1 1 
       20 48367 2 2  45 ARG HA   H   7.638   5.933  -5.057 1.00 . B A .  59 ARG HA   1 1 
       20 48368 2 2  45 ARG HB2  H   9.405   4.833  -3.979 1.00 . B A .  59 ARG HB2  1 1 
       20 48369 2 2  45 ARG HB3  H  10.188   6.041  -4.986 1.00 . B A .  59 ARG HB3  1 1 
       20 48370 2 2  45 ARG HD2  H  11.669   5.635  -1.480 1.00 . B A .  59 ARG HD2  1 1 
       20 48371 2 2  45 ARG HD3  H  11.233   4.521  -2.776 1.00 . B A .  59 ARG HD3  1 1 
       20 48372 2 2  45 ARG HE   H  12.601   6.578  -3.989 1.00 . B A .  59 ARG HE   1 1 
       20 48373 2 2  45 ARG HG2  H  10.659   7.423  -3.121 1.00 . B A .  59 ARG HG2  1 1 
       20 48374 2 2  45 ARG HG3  H   9.619   6.466  -2.065 1.00 . B A .  59 ARG HG3  1 1 
       20 48375 2 2  45 ARG HH11 H  13.272   4.220  -1.505 1.00 . B A .  59 ARG HH11 1 1 
       20 48376 2 2  45 ARG HH12 H  14.966   4.152  -1.853 1.00 . B A .  59 ARG HH12 1 1 
       20 48377 2 2  45 ARG HH21 H  14.830   6.490  -4.448 1.00 . B A .  59 ARG HH21 1 1 
       20 48378 2 2  45 ARG HH22 H  15.851   5.440  -3.523 1.00 . B A .  59 ARG HH22 1 1 
       20 48379 2 2  45 ARG N    N   8.406   7.844  -5.040 1.00 . B A .  59 ARG N    1 1 
       20 48380 2 2  45 ARG NE   N  12.691   5.920  -3.269 1.00 . B A .  59 ARG NE   1 1 
       20 48381 2 2  45 ARG NH1  N  14.058   4.523  -2.044 1.00 . B A .  59 ARG NH1  1 1 
       20 48382 2 2  45 ARG NH2  N  14.946   5.816  -3.718 1.00 . B A .  59 ARG NH2  1 1 
       20 48383 2 2  45 ARG O    O   7.407   7.796  -2.491 1.00 . B A .  59 ARG O    1 1 
       20 48384 2 2  46 LEU C    C   5.981   4.328  -0.728 1.00 . B A .  60 LEU C    1 1 
       20 48385 2 2  46 LEU CA   C   5.979   5.680  -1.431 1.00 . B A .  60 LEU CA   1 1 
       20 48386 2 2  46 LEU CB   C   4.540   6.086  -1.745 1.00 . B A .  60 LEU CB   1 1 
       20 48387 2 2  46 LEU CD1  C   2.819   4.270  -1.562 1.00 . B A .  60 LEU CD1  1 1 
       20 48388 2 2  46 LEU CD2  C   2.918   5.691  -3.615 1.00 . B A .  60 LEU CD2  1 1 
       20 48389 2 2  46 LEU CG   C   3.728   5.037  -2.509 1.00 . B A .  60 LEU CG   1 1 
       20 48390 2 2  46 LEU H    H   6.814   4.815  -3.174 1.00 . B A .  60 LEU H    1 1 
       20 48391 2 2  46 LEU HA   H   6.414   6.417  -0.776 1.00 . B A .  60 LEU HA   1 1 
       20 48392 2 2  46 LEU HB2  H   4.036   6.297  -0.812 1.00 . B A .  60 LEU HB2  1 1 
       20 48393 2 2  46 LEU HB3  H   4.565   6.991  -2.333 1.00 . B A .  60 LEU HB3  1 1 
       20 48394 2 2  46 LEU HD11 H   2.462   3.376  -2.050 1.00 . B A .  60 LEU HD11 1 1 
       20 48395 2 2  46 LEU HD12 H   1.979   4.891  -1.288 1.00 . B A .  60 LEU HD12 1 1 
       20 48396 2 2  46 LEU HD13 H   3.370   4.000  -0.672 1.00 . B A .  60 LEU HD13 1 1 
       20 48397 2 2  46 LEU HD21 H   3.581   6.019  -4.400 1.00 . B A .  60 LEU HD21 1 1 
       20 48398 2 2  46 LEU HD22 H   2.385   6.542  -3.215 1.00 . B A .  60 LEU HD22 1 1 
       20 48399 2 2  46 LEU HD23 H   2.211   4.979  -4.013 1.00 . B A .  60 LEU HD23 1 1 
       20 48400 2 2  46 LEU HG   H   4.406   4.330  -2.964 1.00 . B A .  60 LEU HG   1 1 
       20 48401 2 2  46 LEU N    N   6.767   5.646  -2.657 1.00 . B A .  60 LEU N    1 1 
       20 48402 2 2  46 LEU O    O   6.364   3.312  -1.307 1.00 . B A .  60 LEU O    1 1 
       20 48403 2 2  47 GLU C    C   3.963   2.771   1.544 1.00 . B A .  61 GLU C    1 1 
       20 48404 2 2  47 GLU CA   C   5.430   3.103   1.300 1.00 . B A .  61 GLU CA   1 1 
       20 48405 2 2  47 GLU CB   C   6.165   3.259   2.634 1.00 . B A .  61 GLU CB   1 1 
       20 48406 2 2  47 GLU CD   C   7.243   1.915   4.481 1.00 . B A .  61 GLU CD   1 1 
       20 48407 2 2  47 GLU CG   C   6.071   2.034   3.527 1.00 . B A .  61 GLU CG   1 1 
       20 48408 2 2  47 GLU H    H   5.209   5.167   0.911 1.00 . B A .  61 GLU H    1 1 
       20 48409 2 2  47 GLU HA   H   5.884   2.304   0.732 1.00 . B A .  61 GLU HA   1 1 
       20 48410 2 2  47 GLU HB2  H   7.209   3.453   2.435 1.00 . B A .  61 GLU HB2  1 1 
       20 48411 2 2  47 GLU HB3  H   5.747   4.100   3.167 1.00 . B A .  61 GLU HB3  1 1 
       20 48412 2 2  47 GLU HG2  H   5.161   2.094   4.104 1.00 . B A .  61 GLU HG2  1 1 
       20 48413 2 2  47 GLU HG3  H   6.042   1.151   2.904 1.00 . B A .  61 GLU HG3  1 1 
       20 48414 2 2  47 GLU N    N   5.519   4.326   0.517 1.00 . B A .  61 GLU N    1 1 
       20 48415 2 2  47 GLU O    O   3.223   3.578   2.105 1.00 . B A .  61 GLU O    1 1 
       20 48416 2 2  47 GLU OE1  O   8.366   2.295   4.091 1.00 . B A .  61 GLU OE1  1 1 
       20 48417 2 2  47 GLU OE2  O   7.036   1.445   5.620 1.00 . B A .  61 GLU OE2  1 1 
       20 48418 2 2  48 ALA C    C   2.019  -0.250   1.728 1.00 . B A .  62 ALA C    1 1 
       20 48419 2 2  48 ALA CA   C   2.150   1.190   1.259 1.00 . B A .  62 ALA CA   1 1 
       20 48420 2 2  48 ALA CB   C   1.402   1.369  -0.052 1.00 . B A .  62 ALA CB   1 1 
       20 48421 2 2  48 ALA H    H   4.169   0.997   0.645 1.00 . B A .  62 ALA H    1 1 
       20 48422 2 2  48 ALA HA   H   1.693   1.837   1.993 1.00 . B A .  62 ALA HA   1 1 
       20 48423 2 2  48 ALA HB1  H   1.636   0.547  -0.712 1.00 . B A .  62 ALA HB1  1 1 
       20 48424 2 2  48 ALA HB2  H   1.701   2.299  -0.512 1.00 . B A .  62 ALA HB2  1 1 
       20 48425 2 2  48 ALA HB3  H   0.340   1.386   0.140 1.00 . B A .  62 ALA HB3  1 1 
       20 48426 2 2  48 ALA N    N   3.539   1.595   1.101 1.00 . B A .  62 ALA N    1 1 
       20 48427 2 2  48 ALA O    O   2.969  -1.032   1.662 1.00 . B A .  62 ALA O    1 1 
       20 48428 2 2  49 MET C    C  -0.566  -2.560   1.811 1.00 . B A .  63 MET C    1 1 
       20 48429 2 2  49 MET CA   C   0.529  -1.930   2.663 1.00 . B A .  63 MET CA   1 1 
       20 48430 2 2  49 MET CB   C   0.096  -1.888   4.132 1.00 . B A .  63 MET CB   1 1 
       20 48431 2 2  49 MET CE   C   2.006  -4.060   4.808 1.00 . B A .  63 MET CE   1 1 
       20 48432 2 2  49 MET CG   C  -0.600  -3.155   4.611 1.00 . B A .  63 MET CG   1 1 
       20 48433 2 2  49 MET H    H   0.112   0.087   2.205 1.00 . B A .  63 MET H    1 1 
       20 48434 2 2  49 MET HA   H   1.429  -2.522   2.574 1.00 . B A .  63 MET HA   1 1 
       20 48435 2 2  49 MET HB2  H   0.969  -1.731   4.747 1.00 . B A .  63 MET HB2  1 1 
       20 48436 2 2  49 MET HB3  H  -0.583  -1.060   4.266 1.00 . B A .  63 MET HB3  1 1 
       20 48437 2 2  49 MET HE1  H   2.327  -3.281   4.131 1.00 . B A .  63 MET HE1  1 1 
       20 48438 2 2  49 MET HE2  H   2.704  -4.881   4.771 1.00 . B A .  63 MET HE2  1 1 
       20 48439 2 2  49 MET HE3  H   1.963  -3.668   5.813 1.00 . B A .  63 MET HE3  1 1 
       20 48440 2 2  49 MET HG2  H  -0.789  -3.065   5.671 1.00 . B A .  63 MET HG2  1 1 
       20 48441 2 2  49 MET HG3  H  -1.539  -3.254   4.087 1.00 . B A .  63 MET HG3  1 1 
       20 48442 2 2  49 MET N    N   0.823  -0.589   2.189 1.00 . B A .  63 MET N    1 1 
       20 48443 2 2  49 MET O    O  -1.725  -2.148   1.874 1.00 . B A .  63 MET O    1 1 
       20 48444 2 2  49 MET SD   S   0.382  -4.637   4.324 1.00 . B A .  63 MET SD   1 1 
       20 48445 2 2  50 CYS C    C  -2.273  -4.844   1.028 1.00 . B A .  64 CYS C    1 1 
       20 48446 2 2  50 CYS CA   C  -1.167  -4.241   0.172 1.00 . B A .  64 CYS CA   1 1 
       20 48447 2 2  50 CYS CB   C  -0.484  -5.328  -0.659 1.00 . B A .  64 CYS CB   1 1 
       20 48448 2 2  50 CYS H    H   0.736  -3.852   1.012 1.00 . B A .  64 CYS H    1 1 
       20 48449 2 2  50 CYS HA   H  -1.600  -3.507  -0.494 1.00 . B A .  64 CYS HA   1 1 
       20 48450 2 2  50 CYS HB2  H   0.288  -4.875  -1.263 1.00 . B A .  64 CYS HB2  1 1 
       20 48451 2 2  50 CYS HB3  H  -0.034  -6.051   0.007 1.00 . B A .  64 CYS HB3  1 1 
       20 48452 2 2  50 CYS HG   H  -1.125  -6.984  -2.111 1.00 . B A .  64 CYS HG   1 1 
       20 48453 2 2  50 CYS N    N  -0.199  -3.561   1.019 1.00 . B A .  64 CYS N    1 1 
       20 48454 2 2  50 CYS O    O  -2.003  -5.477   2.048 1.00 . B A .  64 CYS O    1 1 
       20 48455 2 2  50 CYS SG   S  -1.596  -6.220  -1.770 1.00 . B A .  64 CYS SG   1 1 
       20 48456 2 2  51 PHE C    C  -4.505  -6.613   1.729 1.00 . B A .  65 PHE C    1 1 
       20 48457 2 2  51 PHE CA   C  -4.671  -5.139   1.359 1.00 . B A .  65 PHE CA   1 1 
       20 48458 2 2  51 PHE CB   C  -5.947  -4.950   0.542 1.00 . B A .  65 PHE CB   1 1 
       20 48459 2 2  51 PHE CD1  C  -6.128  -2.450   0.466 1.00 . B A .  65 PHE CD1  1 1 
       20 48460 2 2  51 PHE CD2  C  -7.887  -3.682   1.504 1.00 . B A .  65 PHE CD2  1 1 
       20 48461 2 2  51 PHE CE1  C  -6.791  -1.269   0.741 1.00 . B A .  65 PHE CE1  1 1 
       20 48462 2 2  51 PHE CE2  C  -8.553  -2.505   1.782 1.00 . B A .  65 PHE CE2  1 1 
       20 48463 2 2  51 PHE CG   C  -6.668  -3.668   0.844 1.00 . B A .  65 PHE CG   1 1 
       20 48464 2 2  51 PHE CZ   C  -8.005  -1.296   1.399 1.00 . B A .  65 PHE CZ   1 1 
       20 48465 2 2  51 PHE H    H  -3.670  -4.107  -0.197 1.00 . B A .  65 PHE H    1 1 
       20 48466 2 2  51 PHE HA   H  -4.753  -4.560   2.268 1.00 . B A .  65 PHE HA   1 1 
       20 48467 2 2  51 PHE HB2  H  -5.697  -4.951  -0.509 1.00 . B A .  65 PHE HB2  1 1 
       20 48468 2 2  51 PHE HB3  H  -6.622  -5.769   0.746 1.00 . B A .  65 PHE HB3  1 1 
       20 48469 2 2  51 PHE HD1  H  -5.180  -2.427  -0.048 1.00 . B A .  65 PHE HD1  1 1 
       20 48470 2 2  51 PHE HD2  H  -8.316  -4.627   1.804 1.00 . B A .  65 PHE HD2  1 1 
       20 48471 2 2  51 PHE HE1  H  -6.360  -0.325   0.440 1.00 . B A .  65 PHE HE1  1 1 
       20 48472 2 2  51 PHE HE2  H  -9.502  -2.529   2.297 1.00 . B A .  65 PHE HE2  1 1 
       20 48473 2 2  51 PHE HZ   H  -8.524  -0.374   1.614 1.00 . B A .  65 PHE HZ   1 1 
       20 48474 2 2  51 PHE N    N  -3.519  -4.631   0.618 1.00 . B A .  65 PHE N    1 1 
       20 48475 2 2  51 PHE O    O  -5.102  -7.088   2.694 1.00 . B A .  65 PHE O    1 1 
       20 48476 2 2  52 ASP C    C  -2.561  -8.960   2.424 1.00 . B A .  66 ASP C    1 1 
       20 48477 2 2  52 ASP CA   C  -3.465  -8.752   1.210 1.00 . B A .  66 ASP CA   1 1 
       20 48478 2 2  52 ASP CB   C  -2.846  -9.416  -0.022 1.00 . B A .  66 ASP CB   1 1 
       20 48479 2 2  52 ASP CG   C  -3.474 -10.760  -0.332 1.00 . B A .  66 ASP CG   1 1 
       20 48480 2 2  52 ASP H    H  -3.251  -6.906   0.197 1.00 . B A .  66 ASP H    1 1 
       20 48481 2 2  52 ASP HA   H  -4.423  -9.211   1.409 1.00 . B A .  66 ASP HA   1 1 
       20 48482 2 2  52 ASP HB2  H  -2.982  -8.770  -0.877 1.00 . B A .  66 ASP HB2  1 1 
       20 48483 2 2  52 ASP HB3  H  -1.789  -9.562   0.147 1.00 . B A .  66 ASP HB3  1 1 
       20 48484 2 2  52 ASP N    N  -3.696  -7.334   0.956 1.00 . B A .  66 ASP N    1 1 
       20 48485 2 2  52 ASP O    O  -2.424 -10.079   2.919 1.00 . B A .  66 ASP O    1 1 
       20 48486 2 2  52 ASP OD1  O  -3.312 -11.693   0.483 1.00 . B A .  66 ASP OD1  1 1 
       20 48487 2 2  52 ASP OD2  O  -4.129 -10.880  -1.389 1.00 . B A .  66 ASP OD2  1 1 
       20 48488 2 2  53 GLY C    C   0.393  -8.008   3.680 1.00 . B A .  67 GLY C    1 1 
       20 48489 2 2  53 GLY CA   C  -1.075  -7.976   4.058 1.00 . B A .  67 GLY CA   1 1 
       20 48490 2 2  53 GLY H    H  -2.094  -7.012   2.476 1.00 . B A .  67 GLY H    1 1 
       20 48491 2 2  53 GLY HA2  H  -1.251  -7.126   4.700 1.00 . B A .  67 GLY HA2  1 1 
       20 48492 2 2  53 GLY HA3  H  -1.314  -8.878   4.602 1.00 . B A .  67 GLY HA3  1 1 
       20 48493 2 2  53 GLY N    N  -1.949  -7.881   2.904 1.00 . B A .  67 GLY N    1 1 
       20 48494 2 2  53 GLY O    O   1.168  -8.779   4.245 1.00 . B A .  67 GLY O    1 1 
       20 48495 2 2  54 VAL C    C   2.698  -5.678   2.327 1.00 . B A .  68 VAL C    1 1 
       20 48496 2 2  54 VAL CA   C   2.164  -7.105   2.277 1.00 . B A .  68 VAL CA   1 1 
       20 48497 2 2  54 VAL CB   C   2.321  -7.649   0.845 1.00 . B A .  68 VAL CB   1 1 
       20 48498 2 2  54 VAL CG1  C   3.793  -7.776   0.480 1.00 . B A .  68 VAL CG1  1 1 
       20 48499 2 2  54 VAL CG2  C   1.610  -8.986   0.699 1.00 . B A .  68 VAL CG2  1 1 
       20 48500 2 2  54 VAL H    H   0.113  -6.576   2.312 1.00 . B A .  68 VAL H    1 1 
       20 48501 2 2  54 VAL HA   H   2.755  -7.723   2.940 1.00 . B A .  68 VAL HA   1 1 
       20 48502 2 2  54 VAL HB   H   1.864  -6.946   0.163 1.00 . B A .  68 VAL HB   1 1 
       20 48503 2 2  54 VAL HG11 H   4.257  -8.517   1.113 1.00 . B A .  68 VAL HG11 1 1 
       20 48504 2 2  54 VAL HG12 H   4.282  -6.824   0.621 1.00 . B A .  68 VAL HG12 1 1 
       20 48505 2 2  54 VAL HG13 H   3.883  -8.077  -0.553 1.00 . B A .  68 VAL HG13 1 1 
       20 48506 2 2  54 VAL HG21 H   1.803  -9.392  -0.283 1.00 . B A .  68 VAL HG21 1 1 
       20 48507 2 2  54 VAL HG22 H   0.547  -8.844   0.827 1.00 . B A .  68 VAL HG22 1 1 
       20 48508 2 2  54 VAL HG23 H   1.975  -9.671   1.451 1.00 . B A .  68 VAL HG23 1 1 
       20 48509 2 2  54 VAL N    N   0.777  -7.168   2.724 1.00 . B A .  68 VAL N    1 1 
       20 48510 2 2  54 VAL O    O   2.043  -4.744   1.865 1.00 . B A .  68 VAL O    1 1 
       20 48511 2 2  55 LYS C    C   5.617  -4.039   1.953 1.00 . B A .  69 LYS C    1 1 
       20 48512 2 2  55 LYS CA   C   4.514  -4.200   2.991 1.00 . B A .  69 LYS CA   1 1 
       20 48513 2 2  55 LYS CB   C   5.088  -3.986   4.394 1.00 . B A .  69 LYS CB   1 1 
       20 48514 2 2  55 LYS CD   C   4.392  -2.569   6.355 1.00 . B A .  69 LYS CD   1 1 
       20 48515 2 2  55 LYS CE   C   5.107  -1.522   7.194 1.00 . B A .  69 LYS CE   1 1 
       20 48516 2 2  55 LYS CG   C   4.896  -2.572   4.920 1.00 . B A .  69 LYS CG   1 1 
       20 48517 2 2  55 LYS H    H   4.368  -6.298   3.236 1.00 . B A .  69 LYS H    1 1 
       20 48518 2 2  55 LYS HA   H   3.751  -3.457   2.806 1.00 . B A .  69 LYS HA   1 1 
       20 48519 2 2  55 LYS HB2  H   4.606  -4.671   5.077 1.00 . B A .  69 LYS HB2  1 1 
       20 48520 2 2  55 LYS HB3  H   6.146  -4.199   4.373 1.00 . B A .  69 LYS HB3  1 1 
       20 48521 2 2  55 LYS HD2  H   3.335  -2.353   6.354 1.00 . B A .  69 LYS HD2  1 1 
       20 48522 2 2  55 LYS HD3  H   4.563  -3.543   6.788 1.00 . B A .  69 LYS HD3  1 1 
       20 48523 2 2  55 LYS HE2  H   6.158  -1.769   7.237 1.00 . B A .  69 LYS HE2  1 1 
       20 48524 2 2  55 LYS HE3  H   4.984  -0.558   6.723 1.00 . B A .  69 LYS HE3  1 1 
       20 48525 2 2  55 LYS HG2  H   5.843  -2.053   4.881 1.00 . B A .  69 LYS HG2  1 1 
       20 48526 2 2  55 LYS HG3  H   4.179  -2.061   4.294 1.00 . B A .  69 LYS HG3  1 1 
       20 48527 2 2  55 LYS HZ1  H   4.986  -2.211   9.162 1.00 . B A .  69 LYS HZ1  1 1 
       20 48528 2 2  55 LYS HZ2  H   3.534  -1.579   8.568 1.00 . B A .  69 LYS HZ2  1 1 
       20 48529 2 2  55 LYS HZ3  H   4.792  -0.538   9.009 1.00 . B A .  69 LYS HZ3  1 1 
       20 48530 2 2  55 LYS N    N   3.893  -5.515   2.887 1.00 . B A .  69 LYS N    1 1 
       20 48531 2 2  55 LYS NZ   N   4.567  -1.458   8.580 1.00 . B A .  69 LYS NZ   1 1 
       20 48532 2 2  55 LYS O    O   6.651  -4.704   2.023 1.00 . B A .  69 LYS O    1 1 
       20 48533 2 2  56 ARG C    C   6.359  -1.444  -0.484 1.00 . B A .  70 ARG C    1 1 
       20 48534 2 2  56 ARG CA   C   6.369  -2.907  -0.061 1.00 . B A .  70 ARG CA   1 1 
       20 48535 2 2  56 ARG CB   C   6.089  -3.806  -1.265 1.00 . B A .  70 ARG CB   1 1 
       20 48536 2 2  56 ARG CD   C   4.372  -4.801  -2.812 1.00 . B A .  70 ARG CD   1 1 
       20 48537 2 2  56 ARG CG   C   4.644  -3.760  -1.736 1.00 . B A .  70 ARG CG   1 1 
       20 48538 2 2  56 ARG CZ   C   3.187  -6.954  -3.001 1.00 . B A .  70 ARG CZ   1 1 
       20 48539 2 2  56 ARG H    H   4.549  -2.652   0.987 1.00 . B A .  70 ARG H    1 1 
       20 48540 2 2  56 ARG HA   H   7.346  -3.143   0.335 1.00 . B A .  70 ARG HA   1 1 
       20 48541 2 2  56 ARG HB2  H   6.723  -3.500  -2.085 1.00 . B A .  70 ARG HB2  1 1 
       20 48542 2 2  56 ARG HB3  H   6.326  -4.826  -0.999 1.00 . B A .  70 ARG HB3  1 1 
       20 48543 2 2  56 ARG HD2  H   3.992  -4.300  -3.690 1.00 . B A .  70 ARG HD2  1 1 
       20 48544 2 2  56 ARG HD3  H   5.298  -5.300  -3.057 1.00 . B A .  70 ARG HD3  1 1 
       20 48545 2 2  56 ARG HE   H   2.869  -5.593  -1.575 1.00 . B A .  70 ARG HE   1 1 
       20 48546 2 2  56 ARG HG2  H   3.996  -3.951  -0.894 1.00 . B A .  70 ARG HG2  1 1 
       20 48547 2 2  56 ARG HG3  H   4.438  -2.778  -2.136 1.00 . B A .  70 ARG HG3  1 1 
       20 48548 2 2  56 ARG HH11 H   4.570  -6.630  -4.441 1.00 . B A .  70 ARG HH11 1 1 
       20 48549 2 2  56 ARG HH12 H   3.722  -8.135  -4.553 1.00 . B A .  70 ARG HH12 1 1 
       20 48550 2 2  56 ARG HH21 H   1.751  -7.573  -1.722 1.00 . B A .  70 ARG HH21 1 1 
       20 48551 2 2  56 ARG HH22 H   2.121  -8.671  -3.010 1.00 . B A .  70 ARG HH22 1 1 
       20 48552 2 2  56 ARG N    N   5.392  -3.153   0.990 1.00 . B A .  70 ARG N    1 1 
       20 48553 2 2  56 ARG NE   N   3.396  -5.797  -2.376 1.00 . B A .  70 ARG NE   1 1 
       20 48554 2 2  56 ARG NH1  N   3.884  -7.265  -4.088 1.00 . B A .  70 ARG NH1  1 1 
       20 48555 2 2  56 ARG NH2  N   2.278  -7.802  -2.540 1.00 . B A .  70 ARG NH2  1 1 
       20 48556 2 2  56 ARG O    O   5.427  -0.702  -0.171 1.00 . B A .  70 ARG O    1 1 
       20 48557 2 2  57 LEU C    C   7.061   0.461  -3.113 1.00 . B A .  71 LEU C    1 1 
       20 48558 2 2  57 LEU CA   C   7.513   0.340  -1.664 1.00 . B A .  71 LEU CA   1 1 
       20 48559 2 2  57 LEU CB   C   8.952   0.834  -1.517 1.00 . B A .  71 LEU CB   1 1 
       20 48560 2 2  57 LEU CD1  C   8.439   1.700   0.778 1.00 . B A .  71 LEU CD1  1 1 
       20 48561 2 2  57 LEU CD2  C   9.704  -0.436   0.506 1.00 . B A .  71 LEU CD2  1 1 
       20 48562 2 2  57 LEU CG   C   9.447   0.946  -0.074 1.00 . B A .  71 LEU CG   1 1 
       20 48563 2 2  57 LEU H    H   8.112  -1.672  -1.414 1.00 . B A .  71 LEU H    1 1 
       20 48564 2 2  57 LEU HA   H   6.869   0.950  -1.048 1.00 . B A .  71 LEU HA   1 1 
       20 48565 2 2  57 LEU HB2  H   9.601   0.155  -2.049 1.00 . B A .  71 LEU HB2  1 1 
       20 48566 2 2  57 LEU HB3  H   9.026   1.810  -1.974 1.00 . B A .  71 LEU HB3  1 1 
       20 48567 2 2  57 LEU HD11 H   8.934   2.107   1.647 1.00 . B A .  71 LEU HD11 1 1 
       20 48568 2 2  57 LEU HD12 H   7.657   1.023   1.092 1.00 . B A .  71 LEU HD12 1 1 
       20 48569 2 2  57 LEU HD13 H   8.009   2.504   0.198 1.00 . B A .  71 LEU HD13 1 1 
       20 48570 2 2  57 LEU HD21 H  10.266  -0.342   1.423 1.00 . B A .  71 LEU HD21 1 1 
       20 48571 2 2  57 LEU HD22 H  10.267  -1.025  -0.203 1.00 . B A .  71 LEU HD22 1 1 
       20 48572 2 2  57 LEU HD23 H   8.760  -0.921   0.709 1.00 . B A .  71 LEU HD23 1 1 
       20 48573 2 2  57 LEU HG   H  10.377   1.495  -0.059 1.00 . B A .  71 LEU HG   1 1 
       20 48574 2 2  57 LEU N    N   7.401  -1.035  -1.197 1.00 . B A .  71 LEU N    1 1 
       20 48575 2 2  57 LEU O    O   7.739  -0.009  -4.028 1.00 . B A .  71 LEU O    1 1 
       20 48576 2 2  58 CYS C    C   5.853   2.576  -5.267 1.00 . B A .  72 CYS C    1 1 
       20 48577 2 2  58 CYS CA   C   5.361   1.271  -4.649 1.00 . B A .  72 CYS CA   1 1 
       20 48578 2 2  58 CYS CB   C   3.833   1.266  -4.593 1.00 . B A .  72 CYS CB   1 1 
       20 48579 2 2  58 CYS H    H   5.416   1.438  -2.542 1.00 . B A .  72 CYS H    1 1 
       20 48580 2 2  58 CYS HA   H   5.694   0.445  -5.261 1.00 . B A .  72 CYS HA   1 1 
       20 48581 2 2  58 CYS HB2  H   3.496   2.154  -4.083 1.00 . B A .  72 CYS HB2  1 1 
       20 48582 2 2  58 CYS HB3  H   3.445   1.267  -5.600 1.00 . B A .  72 CYS HB3  1 1 
       20 48583 2 2  58 CYS HG   H   2.313   0.117  -3.317 1.00 . B A .  72 CYS HG   1 1 
       20 48584 2 2  58 CYS N    N   5.910   1.089  -3.313 1.00 . B A .  72 CYS N    1 1 
       20 48585 2 2  58 CYS O    O   5.595   3.659  -4.741 1.00 . B A .  72 CYS O    1 1 
       20 48586 2 2  58 CYS SG   S   3.133  -0.161  -3.732 1.00 . B A .  72 CYS SG   1 1 
       20 48587 2 2  59 HIS C    C   5.994   4.311  -7.903 1.00 . B A .  73 HIS C    1 1 
       20 48588 2 2  59 HIS CA   C   7.086   3.639  -7.076 1.00 . B A .  73 HIS CA   1 1 
       20 48589 2 2  59 HIS CB   C   8.257   3.245  -7.978 1.00 . B A .  73 HIS CB   1 1 
       20 48590 2 2  59 HIS CD2  C  10.811   3.033  -7.578 1.00 . B A .  73 HIS CD2  1 1 
       20 48591 2 2  59 HIS CE1  C  10.749   2.209  -5.547 1.00 . B A .  73 HIS CE1  1 1 
       20 48592 2 2  59 HIS CG   C   9.508   2.916  -7.226 1.00 . B A .  73 HIS CG   1 1 
       20 48593 2 2  59 HIS H    H   6.732   1.576  -6.759 1.00 . B A .  73 HIS H    1 1 
       20 48594 2 2  59 HIS HA   H   7.435   4.335  -6.328 1.00 . B A .  73 HIS HA   1 1 
       20 48595 2 2  59 HIS HB2  H   7.980   2.377  -8.557 1.00 . B A .  73 HIS HB2  1 1 
       20 48596 2 2  59 HIS HB3  H   8.475   4.064  -8.648 1.00 . B A .  73 HIS HB3  1 1 
       20 48597 2 2  59 HIS HD1  H   8.707   2.196  -5.414 1.00 . B A .  73 HIS HD1  1 1 
       20 48598 2 2  59 HIS HD2  H  11.189   3.408  -8.518 1.00 . B A .  73 HIS HD2  1 1 
       20 48599 2 2  59 HIS HE1  H  11.052   1.813  -4.589 1.00 . B A .  73 HIS HE1  1 1 
       20 48600 2 2  59 HIS HE2  H  12.536   2.640  -6.448 1.00 . B A .  73 HIS HE2  1 1 
       20 48601 2 2  59 HIS N    N   6.561   2.466  -6.386 1.00 . B A .  73 HIS N    1 1 
       20 48602 2 2  59 HIS ND1  N   9.504   2.397  -5.948 1.00 . B A .  73 HIS ND1  1 1 
       20 48603 2 2  59 HIS NE2  N  11.560   2.586  -6.517 1.00 . B A .  73 HIS NE2  1 1 
       20 48604 2 2  59 HIS O    O   5.263   3.646  -8.638 1.00 . B A .  73 HIS O    1 1 
       20 48605 2 2  60 ILE C    C   5.193   6.398 -10.012 1.00 . B A .  74 ILE C    1 1 
       20 48606 2 2  60 ILE CA   C   4.882   6.383  -8.518 1.00 . B A .  74 ILE CA   1 1 
       20 48607 2 2  60 ILE CB   C   4.756   7.831  -7.997 1.00 . B A .  74 ILE CB   1 1 
       20 48608 2 2  60 ILE CD1  C   3.189   9.831  -7.894 1.00 . B A .  74 ILE CD1  1 1 
       20 48609 2 2  60 ILE CG1  C   3.415   8.431  -8.422 1.00 . B A .  74 ILE CG1  1 1 
       20 48610 2 2  60 ILE CG2  C   5.909   8.692  -8.494 1.00 . B A .  74 ILE CG2  1 1 
       20 48611 2 2  60 ILE H    H   6.497   6.105  -7.179 1.00 . B A .  74 ILE H    1 1 
       20 48612 2 2  60 ILE HA   H   3.931   5.890  -8.370 1.00 . B A .  74 ILE HA   1 1 
       20 48613 2 2  60 ILE HB   H   4.801   7.805  -6.919 1.00 . B A .  74 ILE HB   1 1 
       20 48614 2 2  60 ILE HD11 H   3.613  10.546  -8.582 1.00 . B A .  74 ILE HD11 1 1 
       20 48615 2 2  60 ILE HD12 H   3.666   9.930  -6.928 1.00 . B A .  74 ILE HD12 1 1 
       20 48616 2 2  60 ILE HD13 H   2.127  10.012  -7.796 1.00 . B A .  74 ILE HD13 1 1 
       20 48617 2 2  60 ILE HG12 H   3.372   8.473  -9.500 1.00 . B A .  74 ILE HG12 1 1 
       20 48618 2 2  60 ILE HG13 H   2.615   7.804  -8.058 1.00 . B A .  74 ILE HG13 1 1 
       20 48619 2 2  60 ILE HG21 H   5.723   8.986  -9.518 1.00 . B A .  74 ILE HG21 1 1 
       20 48620 2 2  60 ILE HG22 H   6.829   8.130  -8.443 1.00 . B A .  74 ILE HG22 1 1 
       20 48621 2 2  60 ILE HG23 H   5.990   9.574  -7.876 1.00 . B A .  74 ILE HG23 1 1 
       20 48622 2 2  60 ILE N    N   5.887   5.630  -7.779 1.00 . B A .  74 ILE N    1 1 
       20 48623 2 2  60 ILE O    O   6.351   6.505 -10.415 1.00 . B A .  74 ILE O    1 1 
       20 48624 2 2  61 ARG C    C   5.038   7.536 -12.755 1.00 . B A .  75 ARG C    1 1 
       20 48625 2 2  61 ARG CA   C   4.309   6.283 -12.279 1.00 . B A .  75 ARG CA   1 1 
       20 48626 2 2  61 ARG CB   C   2.939   6.189 -12.957 1.00 . B A .  75 ARG CB   1 1 
       20 48627 2 2  61 ARG CD   C   3.500   3.919 -13.896 1.00 . B A .  75 ARG CD   1 1 
       20 48628 2 2  61 ARG CG   C   2.918   5.293 -14.188 1.00 . B A .  75 ARG CG   1 1 
       20 48629 2 2  61 ARG CZ   C   5.512   2.612 -14.459 1.00 . B A .  75 ARG CZ   1 1 
       20 48630 2 2  61 ARG H    H   3.252   6.205 -10.443 1.00 . B A .  75 ARG H    1 1 
       20 48631 2 2  61 ARG HA   H   4.894   5.417 -12.546 1.00 . B A .  75 ARG HA   1 1 
       20 48632 2 2  61 ARG HB2  H   2.225   5.803 -12.246 1.00 . B A .  75 ARG HB2  1 1 
       20 48633 2 2  61 ARG HB3  H   2.634   7.180 -13.257 1.00 . B A .  75 ARG HB3  1 1 
       20 48634 2 2  61 ARG HD2  H   3.576   3.792 -12.826 1.00 . B A .  75 ARG HD2  1 1 
       20 48635 2 2  61 ARG HD3  H   2.838   3.168 -14.302 1.00 . B A .  75 ARG HD3  1 1 
       20 48636 2 2  61 ARG HE   H   5.225   4.530 -14.929 1.00 . B A .  75 ARG HE   1 1 
       20 48637 2 2  61 ARG HG2  H   1.896   5.175 -14.515 1.00 . B A .  75 ARG HG2  1 1 
       20 48638 2 2  61 ARG HG3  H   3.495   5.761 -14.971 1.00 . B A .  75 ARG HG3  1 1 
       20 48639 2 2  61 ARG HH11 H   4.099   1.580 -13.445 1.00 . B A .  75 ARG HH11 1 1 
       20 48640 2 2  61 ARG HH12 H   5.523   0.684 -13.853 1.00 . B A .  75 ARG HH12 1 1 
       20 48641 2 2  61 ARG HH21 H   7.100   3.354 -15.467 1.00 . B A .  75 ARG HH21 1 1 
       20 48642 2 2  61 ARG HH22 H   7.228   1.690 -15.000 1.00 . B A .  75 ARG HH22 1 1 
       20 48643 2 2  61 ARG N    N   4.151   6.287 -10.827 1.00 . B A .  75 ARG N    1 1 
       20 48644 2 2  61 ARG NE   N   4.826   3.752 -14.487 1.00 . B A .  75 ARG NE   1 1 
       20 48645 2 2  61 ARG NH1  N   5.003   1.537 -13.870 1.00 . B A .  75 ARG NH1  1 1 
       20 48646 2 2  61 ARG NH2  N   6.712   2.546 -15.022 1.00 . B A .  75 ARG NH2  1 1 
       20 48647 2 2  61 ARG O    O   5.314   8.442 -11.970 1.00 . B A .  75 ARG O    1 1 
       20 48648 2 2  62 GLY C    C   5.079   9.718 -15.241 1.00 . B A .  76 GLY C    1 1 
       20 48649 2 2  62 GLY CA   C   6.036   8.725 -14.611 1.00 . B A .  76 GLY CA   1 1 
       20 48650 2 2  62 GLY H    H   5.099   6.827 -14.626 1.00 . B A .  76 GLY H    1 1 
       20 48651 2 2  62 GLY HA2  H   6.588   9.220 -13.826 1.00 . B A .  76 GLY HA2  1 1 
       20 48652 2 2  62 GLY HA3  H   6.729   8.381 -15.364 1.00 . B A .  76 GLY HA3  1 1 
       20 48653 2 2  62 GLY N    N   5.346   7.578 -14.049 1.00 . B A .  76 GLY N    1 1 
       20 48654 2 2  62 GLY O    O   5.141  10.915 -14.961 1.00 . B A .  76 GLY O    1 1 
       20 48655 2 2  63 LYS C    C   2.064  10.408 -15.807 1.00 . B A .  77 LYS C    1 1 
       20 48656 2 2  63 LYS CA   C   3.208  10.069 -16.757 1.00 . B A .  77 LYS CA   1 1 
       20 48657 2 2  63 LYS CB   C   2.665   9.377 -18.009 1.00 . B A .  77 LYS CB   1 1 
       20 48658 2 2  63 LYS CD   C   2.302  10.321 -20.312 1.00 . B A .  77 LYS CD   1 1 
       20 48659 2 2  63 LYS CE   C   2.969  10.960 -21.519 1.00 . B A .  77 LYS CE   1 1 
       20 48660 2 2  63 LYS CG   C   3.327   9.843 -19.296 1.00 . B A .  77 LYS CG   1 1 
       20 48661 2 2  63 LYS H    H   4.186   8.255 -16.271 1.00 . B A .  77 LYS H    1 1 
       20 48662 2 2  63 LYS HA   H   3.704  10.983 -17.046 1.00 . B A .  77 LYS HA   1 1 
       20 48663 2 2  63 LYS HB2  H   2.822   8.313 -17.914 1.00 . B A .  77 LYS HB2  1 1 
       20 48664 2 2  63 LYS HB3  H   1.604   9.570 -18.083 1.00 . B A .  77 LYS HB3  1 1 
       20 48665 2 2  63 LYS HD2  H   1.716   9.477 -20.643 1.00 . B A .  77 LYS HD2  1 1 
       20 48666 2 2  63 LYS HD3  H   1.656  11.048 -19.843 1.00 . B A .  77 LYS HD3  1 1 
       20 48667 2 2  63 LYS HE2  H   3.901  10.449 -21.712 1.00 . B A .  77 LYS HE2  1 1 
       20 48668 2 2  63 LYS HE3  H   2.317  10.853 -22.374 1.00 . B A .  77 LYS HE3  1 1 
       20 48669 2 2  63 LYS HG2  H   4.000  10.657 -19.070 1.00 . B A .  77 LYS HG2  1 1 
       20 48670 2 2  63 LYS HG3  H   3.885   9.021 -19.721 1.00 . B A .  77 LYS HG3  1 1 
       20 48671 2 2  63 LYS HZ1  H   4.206  12.532 -20.918 1.00 . B A .  77 LYS HZ1  1 1 
       20 48672 2 2  63 LYS HZ2  H   2.562  12.804 -20.628 1.00 . B A .  77 LYS HZ2  1 1 
       20 48673 2 2  63 LYS HZ3  H   3.174  12.925 -22.199 1.00 . B A .  77 LYS HZ3  1 1 
       20 48674 2 2  63 LYS N    N   4.188   9.219 -16.091 1.00 . B A .  77 LYS N    1 1 
       20 48675 2 2  63 LYS NZ   N   3.247  12.406 -21.301 1.00 . B A .  77 LYS NZ   1 1 
       20 48676 2 2  63 LYS O    O   1.497  11.499 -15.865 1.00 . B A .  77 LYS O    1 1 
       20 48677 2 2  64 LEU C    C   1.081  10.660 -12.889 1.00 . B A .  78 LEU C    1 1 
       20 48678 2 2  64 LEU CA   C   0.664   9.656 -13.961 1.00 . B A .  78 LEU CA   1 1 
       20 48679 2 2  64 LEU CB   C   0.290   8.318 -13.316 1.00 . B A .  78 LEU CB   1 1 
       20 48680 2 2  64 LEU CD1  C  -2.063   9.022 -12.802 1.00 . B A .  78 LEU CD1  1 1 
       20 48681 2 2  64 LEU CD2  C  -1.583   7.668 -14.854 1.00 . B A .  78 LEU CD2  1 1 
       20 48682 2 2  64 LEU CG   C  -1.188   7.936 -13.407 1.00 . B A .  78 LEU CG   1 1 
       20 48683 2 2  64 LEU H    H   2.229   8.618 -14.934 1.00 . B A .  78 LEU H    1 1 
       20 48684 2 2  64 LEU HA   H  -0.195  10.045 -14.488 1.00 . B A .  78 LEU HA   1 1 
       20 48685 2 2  64 LEU HB2  H   0.868   7.542 -13.794 1.00 . B A .  78 LEU HB2  1 1 
       20 48686 2 2  64 LEU HB3  H   0.565   8.354 -12.271 1.00 . B A .  78 LEU HB3  1 1 
       20 48687 2 2  64 LEU HD11 H  -1.962   9.007 -11.727 1.00 . B A .  78 LEU HD11 1 1 
       20 48688 2 2  64 LEU HD12 H  -3.094   8.843 -13.068 1.00 . B A .  78 LEU HD12 1 1 
       20 48689 2 2  64 LEU HD13 H  -1.754   9.986 -13.179 1.00 . B A .  78 LEU HD13 1 1 
       20 48690 2 2  64 LEU HD21 H  -0.758   7.914 -15.506 1.00 . B A .  78 LEU HD21 1 1 
       20 48691 2 2  64 LEU HD22 H  -2.438   8.274 -15.112 1.00 . B A .  78 LEU HD22 1 1 
       20 48692 2 2  64 LEU HD23 H  -1.835   6.624 -14.968 1.00 . B A .  78 LEU HD23 1 1 
       20 48693 2 2  64 LEU HG   H  -1.350   7.029 -12.845 1.00 . B A .  78 LEU HG   1 1 
       20 48694 2 2  64 LEU N    N   1.736   9.464 -14.930 1.00 . B A .  78 LEU N    1 1 
       20 48695 2 2  64 LEU O    O   0.322  11.565 -12.543 1.00 . B A .  78 LEU O    1 1 
       20 48696 2 2  65 ARG C    C   2.799  12.839 -11.815 1.00 . B A .  79 ARG C    1 1 
       20 48697 2 2  65 ARG CA   C   2.817  11.390 -11.338 1.00 . B A .  79 ARG CA   1 1 
       20 48698 2 2  65 ARG CB   C   4.241  10.983 -10.950 1.00 . B A .  79 ARG CB   1 1 
       20 48699 2 2  65 ARG CD   C   6.687  11.116 -11.514 1.00 . B A .  79 ARG CD   1 1 
       20 48700 2 2  65 ARG CG   C   5.267  11.218 -12.047 1.00 . B A .  79 ARG CG   1 1 
       20 48701 2 2  65 ARG CZ   C   8.372  12.618 -10.526 1.00 . B A .  79 ARG CZ   1 1 
       20 48702 2 2  65 ARG H    H   2.854   9.757 -12.688 1.00 . B A .  79 ARG H    1 1 
       20 48703 2 2  65 ARG HA   H   2.182  11.303 -10.471 1.00 . B A .  79 ARG HA   1 1 
       20 48704 2 2  65 ARG HB2  H   4.541  11.552 -10.081 1.00 . B A .  79 ARG HB2  1 1 
       20 48705 2 2  65 ARG HB3  H   4.248   9.933 -10.700 1.00 . B A .  79 ARG HB3  1 1 
       20 48706 2 2  65 ARG HD2  H   6.735  10.297 -10.812 1.00 . B A .  79 ARG HD2  1 1 
       20 48707 2 2  65 ARG HD3  H   7.355  10.922 -12.340 1.00 . B A .  79 ARG HD3  1 1 
       20 48708 2 2  65 ARG HE   H   6.414  12.996 -10.613 1.00 . B A .  79 ARG HE   1 1 
       20 48709 2 2  65 ARG HG2  H   5.130  10.478 -12.819 1.00 . B A .  79 ARG HG2  1 1 
       20 48710 2 2  65 ARG HG3  H   5.118  12.205 -12.461 1.00 . B A .  79 ARG HG3  1 1 
       20 48711 2 2  65 ARG HH11 H   9.122  10.894 -11.272 1.00 . B A .  79 ARG HH11 1 1 
       20 48712 2 2  65 ARG HH12 H  10.286  11.969 -10.577 1.00 . B A .  79 ARG HH12 1 1 
       20 48713 2 2  65 ARG HH21 H   7.946  14.412  -9.698 1.00 . B A .  79 ARG HH21 1 1 
       20 48714 2 2  65 ARG HH22 H   9.619  13.966  -9.683 1.00 . B A .  79 ARG HH22 1 1 
       20 48715 2 2  65 ARG N    N   2.296  10.495 -12.369 1.00 . B A .  79 ARG N    1 1 
       20 48716 2 2  65 ARG NE   N   7.109  12.343 -10.841 1.00 . B A .  79 ARG NE   1 1 
       20 48717 2 2  65 ARG NH1  N   9.339  11.756 -10.815 1.00 . B A .  79 ARG NH1  1 1 
       20 48718 2 2  65 ARG NH2  N   8.670  13.759  -9.919 1.00 . B A .  79 ARG NH2  1 1 
       20 48719 2 2  65 ARG O    O   2.738  13.767 -11.008 1.00 . B A .  79 ARG O    1 1 
       20 48720 2 2  66 LYS C    C   1.591  15.129 -13.303 1.00 . B A .  80 LYS C    1 1 
       20 48721 2 2  66 LYS CA   C   2.845  14.359 -13.714 1.00 . B A .  80 LYS CA   1 1 
       20 48722 2 2  66 LYS CB   C   2.929  14.270 -15.239 1.00 . B A .  80 LYS CB   1 1 
       20 48723 2 2  66 LYS CD   C   3.967  16.549 -15.452 1.00 . B A .  80 LYS CD   1 1 
       20 48724 2 2  66 LYS CE   C   3.164  17.336 -16.474 1.00 . B A .  80 LYS CE   1 1 
       20 48725 2 2  66 LYS CG   C   4.068  15.081 -15.835 1.00 . B A .  80 LYS CG   1 1 
       20 48726 2 2  66 LYS H    H   2.902  12.245 -13.721 1.00 . B A .  80 LYS H    1 1 
       20 48727 2 2  66 LYS HA   H   3.711  14.887 -13.346 1.00 . B A .  80 LYS HA   1 1 
       20 48728 2 2  66 LYS HB2  H   3.067  13.236 -15.520 1.00 . B A .  80 LYS HB2  1 1 
       20 48729 2 2  66 LYS HB3  H   2.002  14.627 -15.664 1.00 . B A .  80 LYS HB3  1 1 
       20 48730 2 2  66 LYS HD2  H   3.483  16.629 -14.491 1.00 . B A .  80 LYS HD2  1 1 
       20 48731 2 2  66 LYS HD3  H   4.962  16.965 -15.392 1.00 . B A .  80 LYS HD3  1 1 
       20 48732 2 2  66 LYS HE2  H   3.555  17.128 -17.459 1.00 . B A .  80 LYS HE2  1 1 
       20 48733 2 2  66 LYS HE3  H   2.132  17.021 -16.423 1.00 . B A .  80 LYS HE3  1 1 
       20 48734 2 2  66 LYS HG2  H   5.005  14.689 -15.470 1.00 . B A .  80 LYS HG2  1 1 
       20 48735 2 2  66 LYS HG3  H   4.034  14.996 -16.911 1.00 . B A .  80 LYS HG3  1 1 
       20 48736 2 2  66 LYS HZ1  H   4.108  19.036 -15.712 1.00 . B A .  80 LYS HZ1  1 1 
       20 48737 2 2  66 LYS HZ2  H   2.419  19.111 -15.662 1.00 . B A .  80 LYS HZ2  1 1 
       20 48738 2 2  66 LYS HZ3  H   3.231  19.318 -17.131 1.00 . B A .  80 LYS HZ3  1 1 
       20 48739 2 2  66 LYS N    N   2.854  13.025 -13.130 1.00 . B A .  80 LYS N    1 1 
       20 48740 2 2  66 LYS NZ   N   3.236  18.803 -16.228 1.00 . B A .  80 LYS NZ   1 1 
       20 48741 2 2  66 LYS O    O   1.605  16.359 -13.231 1.00 . B A .  80 LYS O    1 1 
       20 48742 2 2  67 LYS C    C  -1.421  14.274 -11.496 1.00 . B A .  81 LYS C    1 1 
       20 48743 2 2  67 LYS CA   C  -0.747  15.028 -12.643 1.00 . B A .  81 LYS CA   1 1 
       20 48744 2 2  67 LYS CB   C  -1.698  15.107 -13.840 1.00 . B A .  81 LYS CB   1 1 
       20 48745 2 2  67 LYS CD   C  -1.885  15.512 -16.312 1.00 . B A .  81 LYS CD   1 1 
       20 48746 2 2  67 LYS CE   C  -1.507  14.156 -16.884 1.00 . B A .  81 LYS CE   1 1 
       20 48747 2 2  67 LYS CG   C  -1.105  15.820 -15.044 1.00 . B A .  81 LYS CG   1 1 
       20 48748 2 2  67 LYS H    H   0.557  13.427 -13.119 1.00 . B A .  81 LYS H    1 1 
       20 48749 2 2  67 LYS HA   H  -0.523  16.031 -12.312 1.00 . B A .  81 LYS HA   1 1 
       20 48750 2 2  67 LYS HB2  H  -1.965  14.104 -14.138 1.00 . B A .  81 LYS HB2  1 1 
       20 48751 2 2  67 LYS HB3  H  -2.592  15.633 -13.540 1.00 . B A .  81 LYS HB3  1 1 
       20 48752 2 2  67 LYS HD2  H  -2.940  15.514 -16.084 1.00 . B A .  81 LYS HD2  1 1 
       20 48753 2 2  67 LYS HD3  H  -1.672  16.274 -17.047 1.00 . B A .  81 LYS HD3  1 1 
       20 48754 2 2  67 LYS HE2  H  -1.375  13.460 -16.069 1.00 . B A .  81 LYS HE2  1 1 
       20 48755 2 2  67 LYS HE3  H  -2.307  13.812 -17.523 1.00 . B A .  81 LYS HE3  1 1 
       20 48756 2 2  67 LYS HG2  H  -1.130  16.885 -14.867 1.00 . B A .  81 LYS HG2  1 1 
       20 48757 2 2  67 LYS HG3  H  -0.082  15.498 -15.173 1.00 . B A .  81 LYS HG3  1 1 
       20 48758 2 2  67 LYS HZ1  H   0.141  13.260 -17.805 1.00 . B A .  81 LYS HZ1  1 1 
       20 48759 2 2  67 LYS HZ2  H   0.458  14.800 -17.181 1.00 . B A .  81 LYS HZ2  1 1 
       20 48760 2 2  67 LYS HZ3  H  -0.432  14.635 -18.610 1.00 . B A .  81 LYS HZ3  1 1 
       20 48761 2 2  67 LYS N    N   0.510  14.402 -13.040 1.00 . B A .  81 LYS N    1 1 
       20 48762 2 2  67 LYS NZ   N  -0.247  14.217 -17.675 1.00 . B A .  81 LYS NZ   1 1 
       20 48763 2 2  67 LYS O    O  -2.558  14.577 -11.135 1.00 . B A .  81 LYS O    1 1 
       20 48764 2 2  68 VAL C    C  -0.367  12.565  -8.590 1.00 . B A .  82 VAL C    1 1 
       20 48765 2 2  68 VAL CA   C  -1.277  12.522  -9.814 1.00 . B A .  82 VAL CA   1 1 
       20 48766 2 2  68 VAL CB   C  -1.559  11.059 -10.228 1.00 . B A .  82 VAL CB   1 1 
       20 48767 2 2  68 VAL CG1  C  -0.360  10.164  -9.967 1.00 . B A .  82 VAL CG1  1 1 
       20 48768 2 2  68 VAL CG2  C  -2.789  10.535  -9.506 1.00 . B A .  82 VAL CG2  1 1 
       20 48769 2 2  68 VAL H    H   0.180  13.095 -11.240 1.00 . B A .  82 VAL H    1 1 
       20 48770 2 2  68 VAL HA   H  -2.215  12.969  -9.544 1.00 . B A .  82 VAL HA   1 1 
       20 48771 2 2  68 VAL HB   H  -1.763  11.043 -11.290 1.00 . B A .  82 VAL HB   1 1 
       20 48772 2 2  68 VAL HG11 H  -0.159  10.139  -8.908 1.00 . B A .  82 VAL HG11 1 1 
       20 48773 2 2  68 VAL HG12 H   0.497  10.557 -10.488 1.00 . B A .  82 VAL HG12 1 1 
       20 48774 2 2  68 VAL HG13 H  -0.572   9.166 -10.319 1.00 . B A .  82 VAL HG13 1 1 
       20 48775 2 2  68 VAL HG21 H  -3.532  11.316  -9.447 1.00 . B A .  82 VAL HG21 1 1 
       20 48776 2 2  68 VAL HG22 H  -2.514  10.224  -8.508 1.00 . B A .  82 VAL HG22 1 1 
       20 48777 2 2  68 VAL HG23 H  -3.194   9.692 -10.047 1.00 . B A .  82 VAL HG23 1 1 
       20 48778 2 2  68 VAL N    N  -0.723  13.296 -10.919 1.00 . B A .  82 VAL N    1 1 
       20 48779 2 2  68 VAL O    O   0.813  12.223  -8.666 1.00 . B A .  82 VAL O    1 1 
       20 48780 2 2  69 TRP C    C  -0.645  12.032  -5.218 1.00 . B A .  83 TRP C    1 1 
       20 48781 2 2  69 TRP CA   C  -0.171  13.079  -6.220 1.00 . B A .  83 TRP CA   1 1 
       20 48782 2 2  69 TRP CB   C  -0.306  14.478  -5.611 1.00 . B A .  83 TRP CB   1 1 
       20 48783 2 2  69 TRP CD1  C   0.753  15.808  -7.530 1.00 . B A .  83 TRP CD1  1 1 
       20 48784 2 2  69 TRP CD2  C  -1.212  16.618  -6.825 1.00 . B A .  83 TRP CD2  1 1 
       20 48785 2 2  69 TRP CE2  C  -0.740  17.432  -7.872 1.00 . B A .  83 TRP CE2  1 1 
       20 48786 2 2  69 TRP CE3  C  -2.434  16.934  -6.225 1.00 . B A .  83 TRP CE3  1 1 
       20 48787 2 2  69 TRP CG   C  -0.242  15.583  -6.622 1.00 . B A .  83 TRP CG   1 1 
       20 48788 2 2  69 TRP CH2  C  -2.640  18.826  -7.724 1.00 . B A .  83 TRP CH2  1 1 
       20 48789 2 2  69 TRP CZ2  C  -1.447  18.541  -8.330 1.00 . B A .  83 TRP CZ2  1 1 
       20 48790 2 2  69 TRP CZ3  C  -3.135  18.035  -6.681 1.00 . B A .  83 TRP CZ3  1 1 
       20 48791 2 2  69 TRP H    H  -1.873  13.250  -7.467 1.00 . B A .  83 TRP H    1 1 
       20 48792 2 2  69 TRP HA   H   0.868  12.896  -6.450 1.00 . B A .  83 TRP HA   1 1 
       20 48793 2 2  69 TRP HB2  H  -1.255  14.550  -5.101 1.00 . B A .  83 TRP HB2  1 1 
       20 48794 2 2  69 TRP HB3  H   0.492  14.630  -4.898 1.00 . B A .  83 TRP HB3  1 1 
       20 48795 2 2  69 TRP HD1  H   1.635  15.197  -7.631 1.00 . B A .  83 TRP HD1  1 1 
       20 48796 2 2  69 TRP HE1  H   1.022  17.276  -9.000 1.00 . B A .  83 TRP HE1  1 1 
       20 48797 2 2  69 TRP HE3  H  -2.832  16.336  -5.418 1.00 . B A .  83 TRP HE3  1 1 
       20 48798 2 2  69 TRP HH2  H  -3.221  19.678  -8.048 1.00 . B A .  83 TRP HH2  1 1 
       20 48799 2 2  69 TRP HZ2  H  -1.079  19.161  -9.134 1.00 . B A .  83 TRP HZ2  1 1 
       20 48800 2 2  69 TRP HZ3  H  -4.081  18.294  -6.229 1.00 . B A .  83 TRP HZ3  1 1 
       20 48801 2 2  69 TRP N    N  -0.928  12.990  -7.462 1.00 . B A .  83 TRP N    1 1 
       20 48802 2 2  69 TRP NE1  N   0.462  16.916  -8.284 1.00 . B A .  83 TRP NE1  1 1 
       20 48803 2 2  69 TRP O    O  -1.753  12.122  -4.687 1.00 . B A .  83 TRP O    1 1 
       20 48804 2 2  70 ILE C    C  -0.290  10.512  -2.609 1.00 . B A .  84 ILE C    1 1 
       20 48805 2 2  70 ILE CA   C  -0.130   9.975  -4.020 1.00 . B A .  84 ILE CA   1 1 
       20 48806 2 2  70 ILE CB   C   0.923   8.849  -3.999 1.00 . B A .  84 ILE CB   1 1 
       20 48807 2 2  70 ILE CD1  C   3.430   8.750  -3.636 1.00 . B A .  84 ILE CD1  1 1 
       20 48808 2 2  70 ILE CG1  C   2.301   9.362  -4.426 1.00 . B A .  84 ILE CG1  1 1 
       20 48809 2 2  70 ILE CG2  C   0.469   7.708  -4.886 1.00 . B A .  84 ILE CG2  1 1 
       20 48810 2 2  70 ILE H    H   1.063  11.025  -5.419 1.00 . B A .  84 ILE H    1 1 
       20 48811 2 2  70 ILE HA   H  -1.067   9.545  -4.332 1.00 . B A .  84 ILE HA   1 1 
       20 48812 2 2  70 ILE HB   H   0.988   8.473  -2.988 1.00 . B A .  84 ILE HB   1 1 
       20 48813 2 2  70 ILE HD11 H   4.168   9.508  -3.418 1.00 . B A .  84 ILE HD11 1 1 
       20 48814 2 2  70 ILE HD12 H   3.885   7.959  -4.211 1.00 . B A .  84 ILE HD12 1 1 
       20 48815 2 2  70 ILE HD13 H   3.042   8.350  -2.712 1.00 . B A .  84 ILE HD13 1 1 
       20 48816 2 2  70 ILE HG12 H   2.460   9.131  -5.468 1.00 . B A .  84 ILE HG12 1 1 
       20 48817 2 2  70 ILE HG13 H   2.341  10.431  -4.286 1.00 . B A .  84 ILE HG13 1 1 
       20 48818 2 2  70 ILE HG21 H   0.919   6.788  -4.548 1.00 . B A .  84 ILE HG21 1 1 
       20 48819 2 2  70 ILE HG22 H   0.764   7.903  -5.906 1.00 . B A .  84 ILE HG22 1 1 
       20 48820 2 2  70 ILE HG23 H  -0.606   7.624  -4.828 1.00 . B A .  84 ILE HG23 1 1 
       20 48821 2 2  70 ILE N    N   0.201  11.041  -4.962 1.00 . B A .  84 ILE N    1 1 
       20 48822 2 2  70 ILE O    O   0.373  11.471  -2.215 1.00 . B A .  84 ILE O    1 1 
       20 48823 2 2  71 ASN C    C  -1.062   9.177   0.501 1.00 . B A .  85 ASN C    1 1 
       20 48824 2 2  71 ASN CA   C  -1.425  10.290  -0.477 1.00 . B A .  85 ASN CA   1 1 
       20 48825 2 2  71 ASN CB   C  -2.889  10.696  -0.296 1.00 . B A .  85 ASN CB   1 1 
       20 48826 2 2  71 ASN CG   C  -3.079  12.198  -0.329 1.00 . B A .  85 ASN CG   1 1 
       20 48827 2 2  71 ASN H    H  -1.672   9.119  -2.222 1.00 . B A .  85 ASN H    1 1 
       20 48828 2 2  71 ASN HA   H  -0.798  11.143  -0.278 1.00 . B A .  85 ASN HA   1 1 
       20 48829 2 2  71 ASN HB2  H  -3.478  10.260  -1.092 1.00 . B A .  85 ASN HB2  1 1 
       20 48830 2 2  71 ASN HB3  H  -3.246  10.325   0.654 1.00 . B A .  85 ASN HB3  1 1 
       20 48831 2 2  71 ASN HD21 H  -1.902  12.404   1.261 1.00 . B A .  85 ASN HD21 1 1 
       20 48832 2 2  71 ASN HD22 H  -2.551  13.869   0.614 1.00 . B A .  85 ASN HD22 1 1 
       20 48833 2 2  71 ASN N    N  -1.177   9.880  -1.850 1.00 . B A .  85 ASN N    1 1 
       20 48834 2 2  71 ASN ND2  N  -2.447  12.894   0.610 1.00 . B A .  85 ASN ND2  1 1 
       20 48835 2 2  71 ASN O    O  -1.015   8.004   0.134 1.00 . B A .  85 ASN O    1 1 
       20 48836 2 2  71 ASN OD1  O  -3.784  12.729  -1.186 1.00 . B A .  85 ASN OD1  1 1 
       20 48837 2 2  72 THR C    C  -1.651   7.812   3.278 1.00 . B A .  86 THR C    1 1 
       20 48838 2 2  72 THR CA   C  -0.441   8.594   2.784 1.00 . B A .  86 THR CA   1 1 
       20 48839 2 2  72 THR CB   C   0.245   9.297   3.955 1.00 . B A .  86 THR CB   1 1 
       20 48840 2 2  72 THR CG2  C   0.739   8.339   5.017 1.00 . B A .  86 THR CG2  1 1 
       20 48841 2 2  72 THR H    H  -0.858  10.509   1.980 1.00 . B A .  86 THR H    1 1 
       20 48842 2 2  72 THR HA   H   0.242   7.902   2.343 1.00 . B A .  86 THR HA   1 1 
       20 48843 2 2  72 THR HB   H  -0.458   9.972   4.420 1.00 . B A .  86 THR HB   1 1 
       20 48844 2 2  72 THR HG1  H   1.508  10.787   4.103 1.00 . B A .  86 THR HG1  1 1 
       20 48845 2 2  72 THR HG21 H   1.801   8.472   5.158 1.00 . B A .  86 THR HG21 1 1 
       20 48846 2 2  72 THR HG22 H   0.542   7.324   4.704 1.00 . B A .  86 THR HG22 1 1 
       20 48847 2 2  72 THR HG23 H   0.225   8.536   5.946 1.00 . B A .  86 THR HG23 1 1 
       20 48848 2 2  72 THR N    N  -0.805   9.557   1.749 1.00 . B A .  86 THR N    1 1 
       20 48849 2 2  72 THR O    O  -1.523   6.874   4.064 1.00 . B A .  86 THR O    1 1 
       20 48850 2 2  72 THR OG1  O   1.357  10.051   3.506 1.00 . B A .  86 THR OG1  1 1 
       20 48851 2 2  73 SER C    C  -5.037   7.511   2.021 1.00 . B A .  87 SER C    1 1 
       20 48852 2 2  73 SER CA   C  -4.063   7.546   3.193 1.00 . B A .  87 SER CA   1 1 
       20 48853 2 2  73 SER CB   C  -4.700   8.266   4.383 1.00 . B A .  87 SER CB   1 1 
       20 48854 2 2  73 SER H    H  -2.845   8.952   2.185 1.00 . B A .  87 SER H    1 1 
       20 48855 2 2  73 SER HA   H  -3.827   6.533   3.480 1.00 . B A .  87 SER HA   1 1 
       20 48856 2 2  73 SER HB2  H  -4.807   9.316   4.151 1.00 . B A .  87 SER HB2  1 1 
       20 48857 2 2  73 SER HB3  H  -5.672   7.841   4.580 1.00 . B A .  87 SER HB3  1 1 
       20 48858 2 2  73 SER HG   H  -4.292   7.488   6.134 1.00 . B A .  87 SER HG   1 1 
       20 48859 2 2  73 SER N    N  -2.820   8.204   2.809 1.00 . B A .  87 SER N    1 1 
       20 48860 2 2  73 SER O    O  -6.022   8.250   1.997 1.00 . B A .  87 SER O    1 1 
       20 48861 2 2  73 SER OG   O  -3.900   8.137   5.546 1.00 . B A .  87 SER OG   1 1 
       20 48862 2 2  74 ASP C    C  -5.364   5.200  -0.842 1.00 . B A .  88 ASP C    1 1 
       20 48863 2 2  74 ASP CA   C  -5.606   6.525  -0.126 1.00 . B A .  88 ASP CA   1 1 
       20 48864 2 2  74 ASP CB   C  -5.356   7.690  -1.087 1.00 . B A .  88 ASP CB   1 1 
       20 48865 2 2  74 ASP CG   C  -6.553   8.615  -1.197 1.00 . B A .  88 ASP CG   1 1 
       20 48866 2 2  74 ASP H    H  -3.954   6.090   1.123 1.00 . B A .  88 ASP H    1 1 
       20 48867 2 2  74 ASP HA   H  -6.632   6.559   0.205 1.00 . B A .  88 ASP HA   1 1 
       20 48868 2 2  74 ASP HB2  H  -4.513   8.265  -0.735 1.00 . B A .  88 ASP HB2  1 1 
       20 48869 2 2  74 ASP HB3  H  -5.134   7.300  -2.070 1.00 . B A .  88 ASP HB3  1 1 
       20 48870 2 2  74 ASP N    N  -4.754   6.651   1.049 1.00 . B A .  88 ASP N    1 1 
       20 48871 2 2  74 ASP O    O  -4.343   4.545  -0.637 1.00 . B A .  88 ASP O    1 1 
       20 48872 2 2  74 ASP OD1  O  -7.693   8.135  -1.023 1.00 . B A .  88 ASP OD1  1 1 
       20 48873 2 2  74 ASP OD2  O  -6.351   9.820  -1.457 1.00 . B A .  88 ASP OD2  1 1 
       20 48874 2 2  75 ILE C    C  -5.461   3.808  -3.751 1.00 . B A .  89 ILE C    1 1 
       20 48875 2 2  75 ILE CA   C  -6.221   3.581  -2.449 1.00 . B A .  89 ILE CA   1 1 
       20 48876 2 2  75 ILE CB   C  -7.628   3.024  -2.762 1.00 . B A .  89 ILE CB   1 1 
       20 48877 2 2  75 ILE CD1  C  -7.740   1.518  -0.710 1.00 . B A .  89 ILE CD1  1 1 
       20 48878 2 2  75 ILE CG1  C  -8.356   2.681  -1.460 1.00 . B A .  89 ILE CG1  1 1 
       20 48879 2 2  75 ILE CG2  C  -7.555   1.804  -3.677 1.00 . B A .  89 ILE CG2  1 1 
       20 48880 2 2  75 ILE H    H  -7.102   5.391  -1.808 1.00 . B A .  89 ILE H    1 1 
       20 48881 2 2  75 ILE HA   H  -5.690   2.855  -1.850 1.00 . B A .  89 ILE HA   1 1 
       20 48882 2 2  75 ILE HB   H  -8.183   3.791  -3.278 1.00 . B A .  89 ILE HB   1 1 
       20 48883 2 2  75 ILE HD11 H  -6.968   1.067  -1.315 1.00 . B A .  89 ILE HD11 1 1 
       20 48884 2 2  75 ILE HD12 H  -8.504   0.785  -0.495 1.00 . B A .  89 ILE HD12 1 1 
       20 48885 2 2  75 ILE HD13 H  -7.312   1.873   0.216 1.00 . B A .  89 ILE HD13 1 1 
       20 48886 2 2  75 ILE HG12 H  -8.337   3.540  -0.807 1.00 . B A .  89 ILE HG12 1 1 
       20 48887 2 2  75 ILE HG13 H  -9.381   2.427  -1.682 1.00 . B A .  89 ILE HG13 1 1 
       20 48888 2 2  75 ILE HG21 H  -7.916   2.072  -4.666 1.00 . B A .  89 ILE HG21 1 1 
       20 48889 2 2  75 ILE HG22 H  -8.170   1.013  -3.273 1.00 . B A .  89 ILE HG22 1 1 
       20 48890 2 2  75 ILE HG23 H  -6.534   1.463  -3.746 1.00 . B A .  89 ILE HG23 1 1 
       20 48891 2 2  75 ILE N    N  -6.315   4.819  -1.688 1.00 . B A .  89 ILE N    1 1 
       20 48892 2 2  75 ILE O    O  -5.533   4.889  -4.338 1.00 . B A .  89 ILE O    1 1 
       20 48893 2 2  76 ILE C    C  -3.824   1.546  -6.118 1.00 . B A .  90 ILE C    1 1 
       20 48894 2 2  76 ILE CA   C  -3.970   2.898  -5.438 1.00 . B A .  90 ILE CA   1 1 
       20 48895 2 2  76 ILE CB   C  -2.549   3.461  -5.196 1.00 . B A .  90 ILE CB   1 1 
       20 48896 2 2  76 ILE CD1  C  -1.261   5.237  -3.876 1.00 . B A .  90 ILE CD1  1 1 
       20 48897 2 2  76 ILE CG1  C  -2.535   4.421  -3.999 1.00 . B A .  90 ILE CG1  1 1 
       20 48898 2 2  76 ILE CG2  C  -2.025   4.136  -6.455 1.00 . B A .  90 ILE CG2  1 1 
       20 48899 2 2  76 ILE H    H  -4.707   1.956  -3.691 1.00 . B A .  90 ILE H    1 1 
       20 48900 2 2  76 ILE HA   H  -4.505   3.568  -6.103 1.00 . B A .  90 ILE HA   1 1 
       20 48901 2 2  76 ILE HB   H  -1.897   2.626  -4.978 1.00 . B A .  90 ILE HB   1 1 
       20 48902 2 2  76 ILE HD11 H  -1.390   5.997  -3.118 1.00 . B A .  90 ILE HD11 1 1 
       20 48903 2 2  76 ILE HD12 H  -1.042   5.709  -4.822 1.00 . B A .  90 ILE HD12 1 1 
       20 48904 2 2  76 ILE HD13 H  -0.443   4.589  -3.599 1.00 . B A .  90 ILE HD13 1 1 
       20 48905 2 2  76 ILE HG12 H  -3.360   5.108  -4.087 1.00 . B A .  90 ILE HG12 1 1 
       20 48906 2 2  76 ILE HG13 H  -2.649   3.842  -3.088 1.00 . B A .  90 ILE HG13 1 1 
       20 48907 2 2  76 ILE HG21 H  -1.284   3.498  -6.925 1.00 . B A .  90 ILE HG21 1 1 
       20 48908 2 2  76 ILE HG22 H  -1.577   5.084  -6.203 1.00 . B A .  90 ILE HG22 1 1 
       20 48909 2 2  76 ILE HG23 H  -2.843   4.296  -7.137 1.00 . B A .  90 ILE HG23 1 1 
       20 48910 2 2  76 ILE N    N  -4.732   2.792  -4.199 1.00 . B A .  90 ILE N    1 1 
       20 48911 2 2  76 ILE O    O  -4.157   0.509  -5.545 1.00 . B A .  90 ILE O    1 1 
       20 48912 2 2  77 LEU C    C  -1.640   0.315  -8.617 1.00 . B A .  91 LEU C    1 1 
       20 48913 2 2  77 LEU CA   C  -3.068   0.342  -8.084 1.00 . B A .  91 LEU CA   1 1 
       20 48914 2 2  77 LEU CB   C  -4.073   0.209  -9.235 1.00 . B A .  91 LEU CB   1 1 
       20 48915 2 2  77 LEU CD1  C  -2.931  -1.685 -10.420 1.00 . B A .  91 LEU CD1  1 1 
       20 48916 2 2  77 LEU CD2  C  -4.574  -0.257 -11.647 1.00 . B A .  91 LEU CD2  1 1 
       20 48917 2 2  77 LEU CG   C  -3.503  -0.284 -10.569 1.00 . B A .  91 LEU CG   1 1 
       20 48918 2 2  77 LEU H    H  -3.031   2.420  -7.731 1.00 . B A .  91 LEU H    1 1 
       20 48919 2 2  77 LEU HA   H  -3.203  -0.480  -7.398 1.00 . B A .  91 LEU HA   1 1 
       20 48920 2 2  77 LEU HB2  H  -4.840  -0.484  -8.926 1.00 . B A .  91 LEU HB2  1 1 
       20 48921 2 2  77 LEU HB3  H  -4.528   1.174  -9.400 1.00 . B A .  91 LEU HB3  1 1 
       20 48922 2 2  77 LEU HD11 H  -2.702  -1.872  -9.382 1.00 . B A .  91 LEU HD11 1 1 
       20 48923 2 2  77 LEU HD12 H  -2.031  -1.770 -11.009 1.00 . B A .  91 LEU HD12 1 1 
       20 48924 2 2  77 LEU HD13 H  -3.656  -2.407 -10.764 1.00 . B A .  91 LEU HD13 1 1 
       20 48925 2 2  77 LEU HD21 H  -5.056  -1.222 -11.697 1.00 . B A .  91 LEU HD21 1 1 
       20 48926 2 2  77 LEU HD22 H  -4.121  -0.030 -12.600 1.00 . B A .  91 LEU HD22 1 1 
       20 48927 2 2  77 LEU HD23 H  -5.306   0.498 -11.406 1.00 . B A .  91 LEU HD23 1 1 
       20 48928 2 2  77 LEU HG   H  -2.701   0.373 -10.876 1.00 . B A .  91 LEU HG   1 1 
       20 48929 2 2  77 LEU N    N  -3.293   1.565  -7.336 1.00 . B A .  91 LEU N    1 1 
       20 48930 2 2  77 LEU O    O  -1.222   1.223  -9.338 1.00 . B A .  91 LEU O    1 1 
       20 48931 2 2  78 VAL C    C   0.669  -2.184  -9.462 1.00 . B A .  92 VAL C    1 1 
       20 48932 2 2  78 VAL CA   C   0.478  -0.879  -8.693 1.00 . B A .  92 VAL CA   1 1 
       20 48933 2 2  78 VAL CB   C   1.440  -0.851  -7.497 1.00 . B A .  92 VAL CB   1 1 
       20 48934 2 2  78 VAL CG1  C   1.422   0.511  -6.823 1.00 . B A .  92 VAL CG1  1 1 
       20 48935 2 2  78 VAL CG2  C   1.065  -1.935  -6.515 1.00 . B A .  92 VAL CG2  1 1 
       20 48936 2 2  78 VAL H    H  -1.298  -1.416  -7.680 1.00 . B A .  92 VAL H    1 1 
       20 48937 2 2  78 VAL HA   H   0.718  -0.053  -9.337 1.00 . B A .  92 VAL HA   1 1 
       20 48938 2 2  78 VAL HB   H   2.441  -1.044  -7.854 1.00 . B A .  92 VAL HB   1 1 
       20 48939 2 2  78 VAL HG11 H   0.514   1.033  -7.088 1.00 . B A .  92 VAL HG11 1 1 
       20 48940 2 2  78 VAL HG12 H   2.274   1.084  -7.147 1.00 . B A .  92 VAL HG12 1 1 
       20 48941 2 2  78 VAL HG13 H   1.462   0.383  -5.751 1.00 . B A .  92 VAL HG13 1 1 
       20 48942 2 2  78 VAL HG21 H   1.203  -2.899  -6.979 1.00 . B A .  92 VAL HG21 1 1 
       20 48943 2 2  78 VAL HG22 H   0.031  -1.814  -6.237 1.00 . B A .  92 VAL HG22 1 1 
       20 48944 2 2  78 VAL HG23 H   1.689  -1.859  -5.640 1.00 . B A .  92 VAL HG23 1 1 
       20 48945 2 2  78 VAL N    N  -0.902  -0.728  -8.257 1.00 . B A .  92 VAL N    1 1 
       20 48946 2 2  78 VAL O    O  -0.112  -3.122  -9.309 1.00 . B A .  92 VAL O    1 1 
       20 48947 2 2  79 GLY C    C   3.000  -4.339 -10.431 1.00 . B A .  93 GLY C    1 1 
       20 48948 2 2  79 GLY CA   C   1.969  -3.431 -11.073 1.00 . B A .  93 GLY CA   1 1 
       20 48949 2 2  79 GLY H    H   2.294  -1.456 -10.378 1.00 . B A .  93 GLY H    1 1 
       20 48950 2 2  79 GLY HA2  H   1.046  -3.979 -11.187 1.00 . B A .  93 GLY HA2  1 1 
       20 48951 2 2  79 GLY HA3  H   2.323  -3.138 -12.050 1.00 . B A .  93 GLY HA3  1 1 
       20 48952 2 2  79 GLY N    N   1.706  -2.235 -10.292 1.00 . B A .  93 GLY N    1 1 
       20 48953 2 2  79 GLY O    O   4.031  -3.875  -9.946 1.00 . B A .  93 GLY O    1 1 
       20 48954 2 2  80 LEU C    C   4.118  -7.605 -10.909 1.00 . B A .  94 LEU C    1 1 
       20 48955 2 2  80 LEU CA   C   3.629  -6.622  -9.848 1.00 . B A .  94 LEU CA   1 1 
       20 48956 2 2  80 LEU CB   C   2.945  -7.392  -8.708 1.00 . B A .  94 LEU CB   1 1 
       20 48957 2 2  80 LEU CD1  C   0.708  -7.933  -7.708 1.00 . B A .  94 LEU CD1  1 1 
       20 48958 2 2  80 LEU CD2  C   1.843  -5.778  -7.135 1.00 . B A .  94 LEU CD2  1 1 
       20 48959 2 2  80 LEU CG   C   1.610  -6.819  -8.220 1.00 . B A .  94 LEU CG   1 1 
       20 48960 2 2  80 LEU H    H   1.882  -5.947 -10.837 1.00 . B A .  94 LEU H    1 1 
       20 48961 2 2  80 LEU HA   H   4.480  -6.089  -9.450 1.00 . B A .  94 LEU HA   1 1 
       20 48962 2 2  80 LEU HB2  H   2.773  -8.405  -9.041 1.00 . B A .  94 LEU HB2  1 1 
       20 48963 2 2  80 LEU HB3  H   3.624  -7.421  -7.868 1.00 . B A .  94 LEU HB3  1 1 
       20 48964 2 2  80 LEU HD11 H  -0.048  -8.152  -8.447 1.00 . B A .  94 LEU HD11 1 1 
       20 48965 2 2  80 LEU HD12 H   0.233  -7.621  -6.790 1.00 . B A .  94 LEU HD12 1 1 
       20 48966 2 2  80 LEU HD13 H   1.297  -8.820  -7.524 1.00 . B A .  94 LEU HD13 1 1 
       20 48967 2 2  80 LEU HD21 H   1.804  -4.790  -7.570 1.00 . B A .  94 LEU HD21 1 1 
       20 48968 2 2  80 LEU HD22 H   2.813  -5.936  -6.687 1.00 . B A .  94 LEU HD22 1 1 
       20 48969 2 2  80 LEU HD23 H   1.078  -5.867  -6.378 1.00 . B A .  94 LEU HD23 1 1 
       20 48970 2 2  80 LEU HG   H   1.105  -6.338  -9.044 1.00 . B A .  94 LEU HG   1 1 
       20 48971 2 2  80 LEU N    N   2.720  -5.639 -10.433 1.00 . B A .  94 LEU N    1 1 
       20 48972 2 2  80 LEU O    O   3.350  -8.432 -11.400 1.00 . B A .  94 LEU O    1 1 
       20 48973 2 2  81 ARG C    C   7.439  -8.039 -12.535 1.00 . B A .  95 ARG C    1 1 
       20 48974 2 2  81 ARG CA   C   5.983  -8.402 -12.259 1.00 . B A .  95 ARG CA   1 1 
       20 48975 2 2  81 ARG CB   C   5.174  -8.347 -13.559 1.00 . B A .  95 ARG CB   1 1 
       20 48976 2 2  81 ARG CD   C   4.877 -10.177 -15.267 1.00 . B A .  95 ARG CD   1 1 
       20 48977 2 2  81 ARG CG   C   4.476  -9.657 -13.893 1.00 . B A .  95 ARG CG   1 1 
       20 48978 2 2  81 ARG CZ   C   3.289  -9.122 -16.829 1.00 . B A .  95 ARG CZ   1 1 
       20 48979 2 2  81 ARG H    H   5.965  -6.836 -10.830 1.00 . B A .  95 ARG H    1 1 
       20 48980 2 2  81 ARG HA   H   5.946  -9.407 -11.867 1.00 . B A .  95 ARG HA   1 1 
       20 48981 2 2  81 ARG HB2  H   4.422  -7.578 -13.467 1.00 . B A .  95 ARG HB2  1 1 
       20 48982 2 2  81 ARG HB3  H   5.836  -8.096 -14.373 1.00 . B A .  95 ARG HB3  1 1 
       20 48983 2 2  81 ARG HD2  H   5.649  -9.539 -15.670 1.00 . B A .  95 ARG HD2  1 1 
       20 48984 2 2  81 ARG HD3  H   5.261 -11.181 -15.159 1.00 . B A .  95 ARG HD3  1 1 
       20 48985 2 2  81 ARG HE   H   3.307 -11.059 -16.350 1.00 . B A .  95 ARG HE   1 1 
       20 48986 2 2  81 ARG HG2  H   4.743 -10.394 -13.151 1.00 . B A .  95 ARG HG2  1 1 
       20 48987 2 2  81 ARG HG3  H   3.408  -9.498 -13.877 1.00 . B A .  95 ARG HG3  1 1 
       20 48988 2 2  81 ARG HH11 H   4.640  -7.850 -16.022 1.00 . B A .  95 ARG HH11 1 1 
       20 48989 2 2  81 ARG HH12 H   3.512  -7.134 -17.122 1.00 . B A .  95 ARG HH12 1 1 
       20 48990 2 2  81 ARG HH21 H   1.822 -10.119 -17.798 1.00 . B A .  95 ARG HH21 1 1 
       20 48991 2 2  81 ARG HH22 H   1.911  -8.422 -18.131 1.00 . B A .  95 ARG HH22 1 1 
       20 48992 2 2  81 ARG N    N   5.400  -7.513 -11.257 1.00 . B A .  95 ARG N    1 1 
       20 48993 2 2  81 ARG NE   N   3.748 -10.198 -16.193 1.00 . B A .  95 ARG NE   1 1 
       20 48994 2 2  81 ARG NH1  N   3.860  -7.939 -16.642 1.00 . B A .  95 ARG NH1  1 1 
       20 48995 2 2  81 ARG NH2  N   2.257  -9.229 -17.653 1.00 . B A .  95 ARG NH2  1 1 
       20 48996 2 2  81 ARG O    O   8.352  -8.796 -12.204 1.00 . B A .  95 ARG O    1 1 
       20 48997 2 2  82 ASP C    C   9.899  -6.425 -12.249 1.00 . B A .  96 ASP C    1 1 
       20 48998 2 2  82 ASP CA   C   8.994  -6.417 -13.480 1.00 . B A .  96 ASP CA   1 1 
       20 48999 2 2  82 ASP CB   C   8.940  -5.009 -14.075 1.00 . B A .  96 ASP CB   1 1 
       20 49000 2 2  82 ASP CG   C   8.784  -5.025 -15.583 1.00 . B A .  96 ASP CG   1 1 
       20 49001 2 2  82 ASP H    H   6.880  -6.322 -13.393 1.00 . B A .  96 ASP H    1 1 
       20 49002 2 2  82 ASP HA   H   9.404  -7.092 -14.215 1.00 . B A .  96 ASP HA   1 1 
       20 49003 2 2  82 ASP HB2  H   8.100  -4.478 -13.651 1.00 . B A .  96 ASP HB2  1 1 
       20 49004 2 2  82 ASP HB3  H   9.852  -4.485 -13.831 1.00 . B A .  96 ASP HB3  1 1 
       20 49005 2 2  82 ASP N    N   7.650  -6.879 -13.151 1.00 . B A .  96 ASP N    1 1 
       20 49006 2 2  82 ASP O    O  11.117  -6.569 -12.365 1.00 . B A .  96 ASP O    1 1 
       20 49007 2 2  82 ASP OD1  O   9.517  -5.787 -16.247 1.00 . B A .  96 ASP OD1  1 1 
       20 49008 2 2  82 ASP OD2  O   7.928  -4.276 -16.100 1.00 . B A .  96 ASP OD2  1 1 
       20 49009 2 2  83 TYR C    C  10.285  -7.665  -9.289 1.00 . B A .  97 TYR C    1 1 
       20 49010 2 2  83 TYR CA   C  10.056  -6.252  -9.827 1.00 . B A .  97 TYR CA   1 1 
       20 49011 2 2  83 TYR CB   C   9.329  -5.412  -8.778 1.00 . B A .  97 TYR CB   1 1 
       20 49012 2 2  83 TYR CD1  C  10.816  -3.374  -8.734 1.00 . B A .  97 TYR CD1  1 1 
       20 49013 2 2  83 TYR CD2  C   8.516  -3.077  -9.283 1.00 . B A .  97 TYR CD2  1 1 
       20 49014 2 2  83 TYR CE1  C  11.030  -2.018  -8.877 1.00 . B A .  97 TYR CE1  1 1 
       20 49015 2 2  83 TYR CE2  C   8.722  -1.719  -9.429 1.00 . B A .  97 TYR CE2  1 1 
       20 49016 2 2  83 TYR CG   C   9.558  -3.926  -8.934 1.00 . B A .  97 TYR CG   1 1 
       20 49017 2 2  83 TYR CZ   C   9.981  -1.194  -9.225 1.00 . B A .  97 TYR CZ   1 1 
       20 49018 2 2  83 TYR H    H   8.326  -6.153 -11.044 1.00 . B A .  97 TYR H    1 1 
       20 49019 2 2  83 TYR HA   H  11.015  -5.801 -10.030 1.00 . B A .  97 TYR HA   1 1 
       20 49020 2 2  83 TYR HB2  H   8.266  -5.594  -8.854 1.00 . B A .  97 TYR HB2  1 1 
       20 49021 2 2  83 TYR HB3  H   9.670  -5.701  -7.796 1.00 . B A .  97 TYR HB3  1 1 
       20 49022 2 2  83 TYR HD1  H  11.636  -4.023  -8.463 1.00 . B A .  97 TYR HD1  1 1 
       20 49023 2 2  83 TYR HD2  H   7.531  -3.492  -9.442 1.00 . B A .  97 TYR HD2  1 1 
       20 49024 2 2  83 TYR HE1  H  12.016  -1.607  -8.717 1.00 . B A .  97 TYR HE1  1 1 
       20 49025 2 2  83 TYR HE2  H   7.900  -1.076  -9.701 1.00 . B A .  97 TYR HE2  1 1 
       20 49026 2 2  83 TYR HH   H  10.295   0.369 -10.300 1.00 . B A .  97 TYR HH   1 1 
       20 49027 2 2  83 TYR N    N   9.299  -6.267 -11.074 1.00 . B A .  97 TYR N    1 1 
       20 49028 2 2  83 TYR O    O  10.910  -7.841  -8.243 1.00 . B A .  97 TYR O    1 1 
       20 49029 2 2  83 TYR OH   O  10.190   0.159  -9.369 1.00 . B A .  97 TYR OH   1 1 
       20 49030 2 2  84 GLN C    C   9.187 -10.317  -8.273 1.00 . B A .  98 GLN C    1 1 
       20 49031 2 2  84 GLN CA   C   9.937 -10.058  -9.575 1.00 . B A .  98 GLN CA   1 1 
       20 49032 2 2  84 GLN CB   C  11.420 -10.397  -9.398 1.00 . B A .  98 GLN CB   1 1 
       20 49033 2 2  84 GLN CD   C  13.735 -10.372 -10.409 1.00 . B A .  98 GLN CD   1 1 
       20 49034 2 2  84 GLN CG   C  12.299  -9.900 -10.534 1.00 . B A .  98 GLN CG   1 1 
       20 49035 2 2  84 GLN H    H   9.287  -8.477 -10.825 1.00 . B A .  98 GLN H    1 1 
       20 49036 2 2  84 GLN HA   H   9.524 -10.689 -10.347 1.00 . B A .  98 GLN HA   1 1 
       20 49037 2 2  84 GLN HB2  H  11.771  -9.953  -8.478 1.00 . B A .  98 GLN HB2  1 1 
       20 49038 2 2  84 GLN HB3  H  11.526 -11.470  -9.333 1.00 . B A .  98 GLN HB3  1 1 
       20 49039 2 2  84 GLN HE21 H  13.979  -9.275  -8.767 1.00 . B A .  98 GLN HE21 1 1 
       20 49040 2 2  84 GLN HE22 H  15.357 -10.185  -9.274 1.00 . B A .  98 GLN HE22 1 1 
       20 49041 2 2  84 GLN HG2  H  11.898 -10.263 -11.468 1.00 . B A .  98 GLN HG2  1 1 
       20 49042 2 2  84 GLN HG3  H  12.289  -8.820 -10.533 1.00 . B A .  98 GLN HG3  1 1 
       20 49043 2 2  84 GLN N    N   9.779  -8.671 -10.000 1.00 . B A .  98 GLN N    1 1 
       20 49044 2 2  84 GLN NE2  N  14.427  -9.896  -9.380 1.00 . B A .  98 GLN NE2  1 1 
       20 49045 2 2  84 GLN O    O   9.591 -11.157  -7.469 1.00 . B A .  98 GLN O    1 1 
       20 49046 2 2  84 GLN OE1  O  14.216 -11.155 -11.227 1.00 . B A .  98 GLN OE1  1 1 
       20 49047 2 2  85 ASP C    C   7.929  -9.010  -5.684 1.00 . B A .  99 ASP C    1 1 
       20 49048 2 2  85 ASP CA   C   7.277  -9.722  -6.865 1.00 . B A .  99 ASP CA   1 1 
       20 49049 2 2  85 ASP CB   C   7.046 -11.199  -6.524 1.00 . B A .  99 ASP CB   1 1 
       20 49050 2 2  85 ASP CG   C   6.744 -12.038  -7.750 1.00 . B A .  99 ASP CG   1 1 
       20 49051 2 2  85 ASP H    H   7.827  -8.930  -8.749 1.00 . B A .  99 ASP H    1 1 
       20 49052 2 2  85 ASP HA   H   6.323  -9.256  -7.061 1.00 . B A .  99 ASP HA   1 1 
       20 49053 2 2  85 ASP HB2  H   7.930 -11.596  -6.048 1.00 . B A .  99 ASP HB2  1 1 
       20 49054 2 2  85 ASP HB3  H   6.210 -11.277  -5.843 1.00 . B A .  99 ASP HB3  1 1 
       20 49055 2 2  85 ASP N    N   8.092  -9.584  -8.071 1.00 . B A .  99 ASP N    1 1 
       20 49056 2 2  85 ASP O    O   9.119  -8.694  -5.719 1.00 . B A .  99 ASP O    1 1 
       20 49057 2 2  85 ASP OD1  O   5.719 -11.774  -8.413 1.00 . B A .  99 ASP OD1  1 1 
       20 49058 2 2  85 ASP OD2  O   7.534 -12.958  -8.049 1.00 . B A .  99 ASP OD2  1 1 
       20 49059 2 2  86 ASN C    C   7.546  -6.550  -3.596 1.00 . B A . 100 ASN C    1 1 
       20 49060 2 2  86 ASN CA   C   7.611  -8.070  -3.437 1.00 . B A . 100 ASN CA   1 1 
       20 49061 2 2  86 ASN CB   C   9.039  -8.498  -3.084 1.00 . B A . 100 ASN CB   1 1 
       20 49062 2 2  86 ASN CG   C   9.241  -8.659  -1.590 1.00 . B A . 100 ASN CG   1 1 
       20 49063 2 2  86 ASN H    H   6.195  -9.031  -4.688 1.00 . B A . 100 ASN H    1 1 
       20 49064 2 2  86 ASN HA   H   6.955  -8.354  -2.626 1.00 . B A . 100 ASN HA   1 1 
       20 49065 2 2  86 ASN HB2  H   9.254  -9.444  -3.561 1.00 . B A . 100 ASN HB2  1 1 
       20 49066 2 2  86 ASN HB3  H   9.732  -7.753  -3.445 1.00 . B A . 100 ASN HB3  1 1 
       20 49067 2 2  86 ASN HD21 H   8.403  -6.888  -1.260 1.00 . B A . 100 ASN HD21 1 1 
       20 49068 2 2  86 ASN HD22 H   8.935  -7.739   0.146 1.00 . B A . 100 ASN HD22 1 1 
       20 49069 2 2  86 ASN N    N   7.134  -8.754  -4.643 1.00 . B A . 100 ASN N    1 1 
       20 49070 2 2  86 ASN ND2  N   8.817  -7.662  -0.824 1.00 . B A . 100 ASN ND2  1 1 
       20 49071 2 2  86 ASN O    O   7.481  -5.820  -2.608 1.00 . B A . 100 ASN O    1 1 
       20 49072 2 2  86 ASN OD1  O   9.772  -9.670  -1.129 1.00 . B A . 100 ASN OD1  1 1 
       20 49073 2 2  87 LYS C    C   6.624  -4.380  -6.339 1.00 . B A . 101 LYS C    1 1 
       20 49074 2 2  87 LYS CA   C   7.498  -4.648  -5.119 1.00 . B A . 101 LYS CA   1 1 
       20 49075 2 2  87 LYS CB   C   8.902  -4.087  -5.352 1.00 . B A . 101 LYS CB   1 1 
       20 49076 2 2  87 LYS CD   C   9.822  -2.888  -3.345 1.00 . B A . 101 LYS CD   1 1 
       20 49077 2 2  87 LYS CE   C  11.178  -2.640  -2.703 1.00 . B A . 101 LYS CE   1 1 
       20 49078 2 2  87 LYS CG   C   9.809  -4.185  -4.135 1.00 . B A . 101 LYS CG   1 1 
       20 49079 2 2  87 LYS H    H   7.609  -6.704  -5.589 1.00 . B A . 101 LYS H    1 1 
       20 49080 2 2  87 LYS HA   H   7.059  -4.160  -4.261 1.00 . B A . 101 LYS HA   1 1 
       20 49081 2 2  87 LYS HB2  H   9.364  -4.630  -6.162 1.00 . B A . 101 LYS HB2  1 1 
       20 49082 2 2  87 LYS HB3  H   8.819  -3.046  -5.628 1.00 . B A . 101 LYS HB3  1 1 
       20 49083 2 2  87 LYS HD2  H   9.596  -2.069  -4.011 1.00 . B A . 101 LYS HD2  1 1 
       20 49084 2 2  87 LYS HD3  H   9.072  -2.943  -2.570 1.00 . B A . 101 LYS HD3  1 1 
       20 49085 2 2  87 LYS HE2  H  11.025  -2.214  -1.722 1.00 . B A . 101 LYS HE2  1 1 
       20 49086 2 2  87 LYS HE3  H  11.695  -3.583  -2.609 1.00 . B A . 101 LYS HE3  1 1 
       20 49087 2 2  87 LYS HG2  H   9.456  -4.980  -3.497 1.00 . B A . 101 LYS HG2  1 1 
       20 49088 2 2  87 LYS HG3  H  10.814  -4.405  -4.465 1.00 . B A . 101 LYS HG3  1 1 
       20 49089 2 2  87 LYS HZ1  H  12.662  -2.245  -4.118 1.00 . B A . 101 LYS HZ1  1 1 
       20 49090 2 2  87 LYS HZ2  H  12.571  -1.094  -2.883 1.00 . B A . 101 LYS HZ2  1 1 
       20 49091 2 2  87 LYS HZ3  H  11.406  -1.111  -4.109 1.00 . B A . 101 LYS HZ3  1 1 
       20 49092 2 2  87 LYS N    N   7.559  -6.079  -4.840 1.00 . B A . 101 LYS N    1 1 
       20 49093 2 2  87 LYS NZ   N  12.013  -1.707  -3.510 1.00 . B A . 101 LYS NZ   1 1 
       20 49094 2 2  87 LYS O    O   6.431  -5.260  -7.179 1.00 . B A . 101 LYS O    1 1 
       20 49095 2 2  88 ALA C    C   5.388  -1.317  -7.896 1.00 . B A . 102 ALA C    1 1 
       20 49096 2 2  88 ALA CA   C   5.245  -2.796  -7.561 1.00 . B A . 102 ALA CA   1 1 
       20 49097 2 2  88 ALA CB   C   3.792  -3.136  -7.258 1.00 . B A . 102 ALA CB   1 1 
       20 49098 2 2  88 ALA H    H   6.282  -2.500  -5.739 1.00 . B A . 102 ALA H    1 1 
       20 49099 2 2  88 ALA HA   H   5.555  -3.379  -8.416 1.00 . B A . 102 ALA HA   1 1 
       20 49100 2 2  88 ALA HB1  H   3.178  -2.911  -8.119 1.00 . B A . 102 ALA HB1  1 1 
       20 49101 2 2  88 ALA HB2  H   3.456  -2.552  -6.414 1.00 . B A . 102 ALA HB2  1 1 
       20 49102 2 2  88 ALA HB3  H   3.711  -4.186  -7.024 1.00 . B A . 102 ALA HB3  1 1 
       20 49103 2 2  88 ALA N    N   6.096  -3.165  -6.437 1.00 . B A . 102 ALA N    1 1 
       20 49104 2 2  88 ALA O    O   6.066  -0.571  -7.189 1.00 . B A . 102 ALA O    1 1 
       20 49105 2 2  89 ASP C    C   3.392   1.033  -9.642 1.00 . B A . 103 ASP C    1 1 
       20 49106 2 2  89 ASP CA   C   4.797   0.492  -9.411 1.00 . B A . 103 ASP CA   1 1 
       20 49107 2 2  89 ASP CB   C   5.623   0.621 -10.691 1.00 . B A . 103 ASP CB   1 1 
       20 49108 2 2  89 ASP CG   C   6.071   2.046 -10.950 1.00 . B A . 103 ASP CG   1 1 
       20 49109 2 2  89 ASP H    H   4.222  -1.541  -9.502 1.00 . B A . 103 ASP H    1 1 
       20 49110 2 2  89 ASP HA   H   5.268   1.066  -8.627 1.00 . B A . 103 ASP HA   1 1 
       20 49111 2 2  89 ASP HB2  H   6.501  -0.003 -10.610 1.00 . B A . 103 ASP HB2  1 1 
       20 49112 2 2  89 ASP HB3  H   5.029   0.292 -11.530 1.00 . B A . 103 ASP HB3  1 1 
       20 49113 2 2  89 ASP N    N   4.746  -0.899  -8.979 1.00 . B A . 103 ASP N    1 1 
       20 49114 2 2  89 ASP O    O   2.620   0.466 -10.416 1.00 . B A . 103 ASP O    1 1 
       20 49115 2 2  89 ASP OD1  O   5.197   2.916 -11.149 1.00 . B A . 103 ASP OD1  1 1 
       20 49116 2 2  89 ASP OD2  O   7.296   2.293 -10.954 1.00 . B A . 103 ASP OD2  1 1 
       20 49117 2 2  90 VAL C    C   1.416   2.984 -10.576 1.00 . B A . 104 VAL C    1 1 
       20 49118 2 2  90 VAL CA   C   1.743   2.737  -9.106 1.00 . B A . 104 VAL CA   1 1 
       20 49119 2 2  90 VAL CB   C   1.667   4.076  -8.346 1.00 . B A . 104 VAL CB   1 1 
       20 49120 2 2  90 VAL CG1  C   0.270   4.674  -8.446 1.00 . B A . 104 VAL CG1  1 1 
       20 49121 2 2  90 VAL CG2  C   2.072   3.891  -6.891 1.00 . B A . 104 VAL CG2  1 1 
       20 49122 2 2  90 VAL H    H   3.717   2.537  -8.364 1.00 . B A . 104 VAL H    1 1 
       20 49123 2 2  90 VAL HA   H   1.007   2.063  -8.681 1.00 . B A . 104 VAL HA   1 1 
       20 49124 2 2  90 VAL HB   H   2.359   4.763  -8.805 1.00 . B A . 104 VAL HB   1 1 
       20 49125 2 2  90 VAL HG11 H   0.004   5.127  -7.502 1.00 . B A . 104 VAL HG11 1 1 
       20 49126 2 2  90 VAL HG12 H  -0.439   3.894  -8.682 1.00 . B A . 104 VAL HG12 1 1 
       20 49127 2 2  90 VAL HG13 H   0.255   5.422  -9.223 1.00 . B A . 104 VAL HG13 1 1 
       20 49128 2 2  90 VAL HG21 H   2.657   2.989  -6.790 1.00 . B A . 104 VAL HG21 1 1 
       20 49129 2 2  90 VAL HG22 H   1.188   3.817  -6.277 1.00 . B A . 104 VAL HG22 1 1 
       20 49130 2 2  90 VAL HG23 H   2.661   4.738  -6.571 1.00 . B A . 104 VAL HG23 1 1 
       20 49131 2 2  90 VAL N    N   3.062   2.129  -8.967 1.00 . B A . 104 VAL N    1 1 
       20 49132 2 2  90 VAL O    O   2.026   3.838 -11.221 1.00 . B A . 104 VAL O    1 1 
       20 49133 2 2  91 ILE C    C  -0.955   3.547 -12.607 1.00 . B A . 105 ILE C    1 1 
       20 49134 2 2  91 ILE CA   C   0.031   2.397 -12.485 1.00 . B A . 105 ILE CA   1 1 
       20 49135 2 2  91 ILE CB   C  -0.618   1.108 -13.025 1.00 . B A . 105 ILE CB   1 1 
       20 49136 2 2  91 ILE CD1  C   1.650   0.057 -13.496 1.00 . B A . 105 ILE CD1  1 1 
       20 49137 2 2  91 ILE CG1  C   0.312  -0.086 -12.804 1.00 . B A . 105 ILE CG1  1 1 
       20 49138 2 2  91 ILE CG2  C  -0.955   1.258 -14.501 1.00 . B A . 105 ILE CG2  1 1 
       20 49139 2 2  91 ILE H    H  -0.009   1.588 -10.533 1.00 . B A . 105 ILE H    1 1 
       20 49140 2 2  91 ILE HA   H   0.908   2.617 -13.078 1.00 . B A . 105 ILE HA   1 1 
       20 49141 2 2  91 ILE HB   H  -1.539   0.942 -12.486 1.00 . B A . 105 ILE HB   1 1 
       20 49142 2 2  91 ILE HD11 H   1.959  -0.902 -13.885 1.00 . B A . 105 ILE HD11 1 1 
       20 49143 2 2  91 ILE HD12 H   2.385   0.412 -12.790 1.00 . B A . 105 ILE HD12 1 1 
       20 49144 2 2  91 ILE HD13 H   1.562   0.763 -14.309 1.00 . B A . 105 ILE HD13 1 1 
       20 49145 2 2  91 ILE HG12 H   0.498  -0.199 -11.746 1.00 . B A . 105 ILE HG12 1 1 
       20 49146 2 2  91 ILE HG13 H  -0.164  -0.979 -13.180 1.00 . B A . 105 ILE HG13 1 1 
       20 49147 2 2  91 ILE HG21 H  -1.178   0.289 -14.920 1.00 . B A . 105 ILE HG21 1 1 
       20 49148 2 2  91 ILE HG22 H  -0.112   1.690 -15.020 1.00 . B A . 105 ILE HG22 1 1 
       20 49149 2 2  91 ILE HG23 H  -1.814   1.904 -14.610 1.00 . B A . 105 ILE HG23 1 1 
       20 49150 2 2  91 ILE N    N   0.444   2.246 -11.097 1.00 . B A . 105 ILE N    1 1 
       20 49151 2 2  91 ILE O    O  -0.931   4.311 -13.572 1.00 . B A . 105 ILE O    1 1 
       20 49152 2 2  92 LEU C    C  -3.143   5.043 -10.103 1.00 . B A . 106 LEU C    1 1 
       20 49153 2 2  92 LEU CA   C  -2.805   4.730 -11.554 1.00 . B A . 106 LEU CA   1 1 
       20 49154 2 2  92 LEU CB   C  -4.064   4.330 -12.331 1.00 . B A . 106 LEU CB   1 1 
       20 49155 2 2  92 LEU CD1  C  -5.877   4.071 -10.617 1.00 . B A . 106 LEU CD1  1 1 
       20 49156 2 2  92 LEU CD2  C  -5.833   2.584 -12.628 1.00 . B A . 106 LEU CD2  1 1 
       20 49157 2 2  92 LEU CG   C  -4.989   3.344 -11.616 1.00 . B A . 106 LEU CG   1 1 
       20 49158 2 2  92 LEU H    H  -1.762   3.031 -10.859 1.00 . B A . 106 LEU H    1 1 
       20 49159 2 2  92 LEU HA   H  -2.374   5.611 -12.009 1.00 . B A . 106 LEU HA   1 1 
       20 49160 2 2  92 LEU HB2  H  -4.627   5.227 -12.546 1.00 . B A . 106 LEU HB2  1 1 
       20 49161 2 2  92 LEU HB3  H  -3.757   3.887 -13.266 1.00 . B A . 106 LEU HB3  1 1 
       20 49162 2 2  92 LEU HD11 H  -5.687   5.133 -10.672 1.00 . B A . 106 LEU HD11 1 1 
       20 49163 2 2  92 LEU HD12 H  -5.657   3.719  -9.620 1.00 . B A . 106 LEU HD12 1 1 
       20 49164 2 2  92 LEU HD13 H  -6.913   3.879 -10.847 1.00 . B A . 106 LEU HD13 1 1 
       20 49165 2 2  92 LEU HD21 H  -5.283   1.725 -12.983 1.00 . B A . 106 LEU HD21 1 1 
       20 49166 2 2  92 LEU HD22 H  -6.066   3.232 -13.459 1.00 . B A . 106 LEU HD22 1 1 
       20 49167 2 2  92 LEU HD23 H  -6.749   2.257 -12.158 1.00 . B A . 106 LEU HD23 1 1 
       20 49168 2 2  92 LEU HG   H  -4.391   2.628 -11.072 1.00 . B A . 106 LEU HG   1 1 
       20 49169 2 2  92 LEU N    N  -1.811   3.669 -11.601 1.00 . B A . 106 LEU N    1 1 
       20 49170 2 2  92 LEU O    O  -2.824   4.260  -9.210 1.00 . B A . 106 LEU O    1 1 
       20 49171 2 2  93 LYS C    C  -5.630   6.506  -8.265 1.00 . B A . 107 LYS C    1 1 
       20 49172 2 2  93 LYS CA   C  -4.127   6.581  -8.507 1.00 . B A . 107 LYS CA   1 1 
       20 49173 2 2  93 LYS CB   C  -3.627   7.996  -8.226 1.00 . B A . 107 LYS CB   1 1 
       20 49174 2 2  93 LYS CD   C  -4.571   9.256  -6.265 1.00 . B A . 107 LYS CD   1 1 
       20 49175 2 2  93 LYS CE   C  -4.357   9.662  -4.816 1.00 . B A . 107 LYS CE   1 1 
       20 49176 2 2  93 LYS CG   C  -3.483   8.308  -6.744 1.00 . B A . 107 LYS CG   1 1 
       20 49177 2 2  93 LYS H    H  -3.997   6.777 -10.613 1.00 . B A . 107 LYS H    1 1 
       20 49178 2 2  93 LYS HA   H  -3.638   5.899  -7.829 1.00 . B A . 107 LYS HA   1 1 
       20 49179 2 2  93 LYS HB2  H  -2.662   8.124  -8.693 1.00 . B A . 107 LYS HB2  1 1 
       20 49180 2 2  93 LYS HB3  H  -4.321   8.703  -8.655 1.00 . B A . 107 LYS HB3  1 1 
       20 49181 2 2  93 LYS HD2  H  -4.561  10.142  -6.882 1.00 . B A . 107 LYS HD2  1 1 
       20 49182 2 2  93 LYS HD3  H  -5.529   8.764  -6.355 1.00 . B A . 107 LYS HD3  1 1 
       20 49183 2 2  93 LYS HE2  H  -4.836   8.935  -4.177 1.00 . B A . 107 LYS HE2  1 1 
       20 49184 2 2  93 LYS HE3  H  -3.296   9.676  -4.613 1.00 . B A . 107 LYS HE3  1 1 
       20 49185 2 2  93 LYS HG2  H  -3.550   7.388  -6.184 1.00 . B A . 107 LYS HG2  1 1 
       20 49186 2 2  93 LYS HG3  H  -2.520   8.766  -6.574 1.00 . B A . 107 LYS HG3  1 1 
       20 49187 2 2  93 LYS HZ1  H  -4.277  11.749  -4.863 1.00 . B A . 107 LYS HZ1  1 1 
       20 49188 2 2  93 LYS HZ2  H  -5.066  11.124  -3.503 1.00 . B A . 107 LYS HZ2  1 1 
       20 49189 2 2  93 LYS HZ3  H  -5.842  11.120  -5.006 1.00 . B A . 107 LYS HZ3  1 1 
       20 49190 2 2  93 LYS N    N  -3.774   6.184  -9.865 1.00 . B A . 107 LYS N    1 1 
       20 49191 2 2  93 LYS NZ   N  -4.925  11.008  -4.527 1.00 . B A . 107 LYS NZ   1 1 
       20 49192 2 2  93 LYS O    O  -6.409   7.222  -8.896 1.00 . B A . 107 LYS O    1 1 
       20 49193 2 2  94 TYR C    C  -7.826   6.655  -6.030 1.00 . B A . 108 TYR C    1 1 
       20 49194 2 2  94 TYR CA   C  -7.426   5.504  -6.964 1.00 . B A . 108 TYR CA   1 1 
       20 49195 2 2  94 TYR CB   C  -7.637   4.139  -6.310 1.00 . B A . 108 TYR CB   1 1 
       20 49196 2 2  94 TYR CD1  C  -7.808   3.036  -8.576 1.00 . B A . 108 TYR CD1  1 1 
       20 49197 2 2  94 TYR CD2  C  -6.716   1.829  -6.832 1.00 . B A . 108 TYR CD2  1 1 
       20 49198 2 2  94 TYR CE1  C  -7.603   1.981  -9.440 1.00 . B A . 108 TYR CE1  1 1 
       20 49199 2 2  94 TYR CE2  C  -6.504   0.774  -7.696 1.00 . B A . 108 TYR CE2  1 1 
       20 49200 2 2  94 TYR CG   C  -7.373   2.982  -7.255 1.00 . B A . 108 TYR CG   1 1 
       20 49201 2 2  94 TYR CZ   C  -6.952   0.853  -8.996 1.00 . B A . 108 TYR CZ   1 1 
       20 49202 2 2  94 TYR H    H  -5.351   5.132  -6.842 1.00 . B A . 108 TYR H    1 1 
       20 49203 2 2  94 TYR HA   H  -8.019   5.551  -7.867 1.00 . B A . 108 TYR HA   1 1 
       20 49204 2 2  94 TYR HB2  H  -6.975   4.041  -5.471 1.00 . B A . 108 TYR HB2  1 1 
       20 49205 2 2  94 TYR HB3  H  -8.659   4.063  -5.968 1.00 . B A . 108 TYR HB3  1 1 
       20 49206 2 2  94 TYR HD1  H  -8.320   3.922  -8.924 1.00 . B A . 108 TYR HD1  1 1 
       20 49207 2 2  94 TYR HD2  H  -6.355   1.765  -5.817 1.00 . B A . 108 TYR HD2  1 1 
       20 49208 2 2  94 TYR HE1  H  -7.949   2.045 -10.462 1.00 . B A . 108 TYR HE1  1 1 
       20 49209 2 2  94 TYR HE2  H  -5.993  -0.112  -7.347 1.00 . B A . 108 TYR HE2  1 1 
       20 49210 2 2  94 TYR HH   H  -7.085   0.020 -10.727 1.00 . B A . 108 TYR HH   1 1 
       20 49211 2 2  94 TYR N    N  -6.024   5.655  -7.323 1.00 . B A . 108 TYR N    1 1 
       20 49212 2 2  94 TYR O    O  -7.404   6.704  -4.875 1.00 . B A . 108 TYR O    1 1 
       20 49213 2 2  94 TYR OH   O  -6.748  -0.202  -9.855 1.00 . B A . 108 TYR OH   1 1 
       20 49214 2 2  95 ASN C    C  -9.828   8.475  -4.561 1.00 . B A . 109 ASN C    1 1 
       20 49215 2 2  95 ASN CA   C  -9.016   8.797  -5.815 1.00 . B A . 109 ASN CA   1 1 
       20 49216 2 2  95 ASN CB   C  -9.824   9.727  -6.721 1.00 . B A . 109 ASN CB   1 1 
       20 49217 2 2  95 ASN CG   C  -9.150   9.963  -8.058 1.00 . B A . 109 ASN CG   1 1 
       20 49218 2 2  95 ASN H    H  -8.865   7.520  -7.502 1.00 . B A . 109 ASN H    1 1 
       20 49219 2 2  95 ASN HA   H  -8.120   9.315  -5.512 1.00 . B A . 109 ASN HA   1 1 
       20 49220 2 2  95 ASN HB2  H -10.793   9.291  -6.900 1.00 . B A . 109 ASN HB2  1 1 
       20 49221 2 2  95 ASN HB3  H  -9.948  10.680  -6.227 1.00 . B A . 109 ASN HB3  1 1 
       20 49222 2 2  95 ASN HD21 H -10.868  10.585  -8.842 1.00 . B A . 109 ASN HD21 1 1 
       20 49223 2 2  95 ASN HD22 H  -9.511  10.587  -9.911 1.00 . B A . 109 ASN HD22 1 1 
       20 49224 2 2  95 ASN N    N  -8.598   7.603  -6.564 1.00 . B A . 109 ASN N    1 1 
       20 49225 2 2  95 ASN ND2  N  -9.921  10.425  -9.035 1.00 . B A . 109 ASN ND2  1 1 
       20 49226 2 2  95 ASN O    O -10.288   7.350  -4.369 1.00 . B A . 109 ASN O    1 1 
       20 49227 2 2  95 ASN OD1  O  -7.950   9.735  -8.211 1.00 . B A . 109 ASN OD1  1 1 
       20 49228 2 2  96 ALA C    C -12.251   9.398  -2.706 1.00 . B A . 110 ALA C    1 1 
       20 49229 2 2  96 ALA CA   C -10.744   9.368  -2.462 1.00 . B A . 110 ALA CA   1 1 
       20 49230 2 2  96 ALA CB   C -10.346  10.470  -1.492 1.00 . B A . 110 ALA CB   1 1 
       20 49231 2 2  96 ALA H    H  -9.596  10.365  -3.935 1.00 . B A . 110 ALA H    1 1 
       20 49232 2 2  96 ALA HA   H -10.480   8.421  -2.015 1.00 . B A . 110 ALA HA   1 1 
       20 49233 2 2  96 ALA HB1  H -11.206  10.764  -0.910 1.00 . B A . 110 ALA HB1  1 1 
       20 49234 2 2  96 ALA HB2  H  -9.977  11.322  -2.045 1.00 . B A . 110 ALA HB2  1 1 
       20 49235 2 2  96 ALA HB3  H  -9.571  10.106  -0.833 1.00 . B A . 110 ALA HB3  1 1 
       20 49236 2 2  96 ALA N    N  -9.993   9.497  -3.711 1.00 . B A . 110 ALA N    1 1 
       20 49237 2 2  96 ALA O    O -12.977   8.519  -2.242 1.00 . B A . 110 ALA O    1 1 
       20 49238 2 2  97 ASP C    C -14.562   9.287  -4.556 1.00 . B A . 111 ASP C    1 1 
       20 49239 2 2  97 ASP CA   C -14.148  10.504  -3.751 1.00 . B A . 111 ASP CA   1 1 
       20 49240 2 2  97 ASP CB   C -14.446  11.786  -4.530 1.00 . B A . 111 ASP CB   1 1 
       20 49241 2 2  97 ASP CG   C -15.921  12.135  -4.527 1.00 . B A . 111 ASP CG   1 1 
       20 49242 2 2  97 ASP H    H -12.105  11.070  -3.804 1.00 . B A . 111 ASP H    1 1 
       20 49243 2 2  97 ASP HA   H -14.694  10.511  -2.818 1.00 . B A . 111 ASP HA   1 1 
       20 49244 2 2  97 ASP HB2  H -13.901  12.606  -4.086 1.00 . B A . 111 ASP HB2  1 1 
       20 49245 2 2  97 ASP HB3  H -14.126  11.660  -5.554 1.00 . B A . 111 ASP HB3  1 1 
       20 49246 2 2  97 ASP N    N -12.724  10.401  -3.446 1.00 . B A . 111 ASP N    1 1 
       20 49247 2 2  97 ASP O    O -15.589   8.659  -4.297 1.00 . B A . 111 ASP O    1 1 
       20 49248 2 2  97 ASP OD1  O -16.747  11.220  -4.331 1.00 . B A . 111 ASP OD1  1 1 
       20 49249 2 2  97 ASP OD2  O -16.250  13.325  -4.720 1.00 . B A . 111 ASP OD2  1 1 
       20 49250 2 2  98 GLU C    C -13.737   6.515  -5.494 1.00 . B A . 112 GLU C    1 1 
       20 49251 2 2  98 GLU CA   C -13.905   7.773  -6.344 1.00 . B A . 112 GLU CA   1 1 
       20 49252 2 2  98 GLU CB   C -12.940   7.824  -7.531 1.00 . B A . 112 GLU CB   1 1 
       20 49253 2 2  98 GLU CD   C -10.927   6.880  -8.705 1.00 . B A . 112 GLU CD   1 1 
       20 49254 2 2  98 GLU CG   C -11.823   6.807  -7.483 1.00 . B A . 112 GLU CG   1 1 
       20 49255 2 2  98 GLU H    H -12.892   9.473  -5.622 1.00 . B A . 112 GLU H    1 1 
       20 49256 2 2  98 GLU HA   H -14.913   7.786  -6.719 1.00 . B A . 112 GLU HA   1 1 
       20 49257 2 2  98 GLU HB2  H -13.501   7.661  -8.438 1.00 . B A . 112 GLU HB2  1 1 
       20 49258 2 2  98 GLU HB3  H -12.498   8.807  -7.572 1.00 . B A . 112 GLU HB3  1 1 
       20 49259 2 2  98 GLU HG2  H -11.228   6.988  -6.601 1.00 . B A . 112 GLU HG2  1 1 
       20 49260 2 2  98 GLU HG3  H -12.261   5.824  -7.427 1.00 . B A . 112 GLU HG3  1 1 
       20 49261 2 2  98 GLU N    N -13.708   8.940  -5.505 1.00 . B A . 112 GLU N    1 1 
       20 49262 2 2  98 GLU O    O -14.311   5.469  -5.792 1.00 . B A . 112 GLU O    1 1 
       20 49263 2 2  98 GLU OE1  O -11.314   7.547  -9.688 1.00 . B A . 112 GLU OE1  1 1 
       20 49264 2 2  98 GLU OE2  O  -9.838   6.273  -8.680 1.00 . B A . 112 GLU OE2  1 1 
       20 49265 2 2  99 ALA C    C -14.011   4.810  -3.154 1.00 . B A . 113 ALA C    1 1 
       20 49266 2 2  99 ALA CA   C -12.711   5.531  -3.506 1.00 . B A . 113 ALA CA   1 1 
       20 49267 2 2  99 ALA CB   C -12.025   6.026  -2.241 1.00 . B A . 113 ALA CB   1 1 
       20 49268 2 2  99 ALA H    H -12.528   7.497  -4.235 1.00 . B A . 113 ALA H    1 1 
       20 49269 2 2  99 ALA HA   H -12.044   4.845  -3.994 1.00 . B A . 113 ALA HA   1 1 
       20 49270 2 2  99 ALA HB1  H -12.767   6.405  -1.555 1.00 . B A . 113 ALA HB1  1 1 
       20 49271 2 2  99 ALA HB2  H -11.333   6.812  -2.493 1.00 . B A . 113 ALA HB2  1 1 
       20 49272 2 2  99 ALA HB3  H -11.491   5.210  -1.779 1.00 . B A . 113 ALA HB3  1 1 
       20 49273 2 2  99 ALA N    N -12.951   6.638  -4.419 1.00 . B A . 113 ALA N    1 1 
       20 49274 2 2  99 ALA O    O -14.025   3.597  -2.980 1.00 . B A . 113 ALA O    1 1 
       20 49275 2 2 100 ARG C    C -16.697   3.837  -3.777 1.00 . B A . 114 ARG C    1 1 
       20 49276 2 2 100 ARG CA   C -16.408   4.935  -2.764 1.00 . B A . 114 ARG CA   1 1 
       20 49277 2 2 100 ARG CB   C -17.524   5.981  -2.779 1.00 . B A . 114 ARG CB   1 1 
       20 49278 2 2 100 ARG CD   C -18.280   8.111  -1.677 1.00 . B A . 114 ARG CD   1 1 
       20 49279 2 2 100 ARG CG   C -17.670   6.735  -1.467 1.00 . B A . 114 ARG CG   1 1 
       20 49280 2 2 100 ARG CZ   C -20.264   7.966  -0.224 1.00 . B A . 114 ARG CZ   1 1 
       20 49281 2 2 100 ARG H    H -15.065   6.518  -3.232 1.00 . B A . 114 ARG H    1 1 
       20 49282 2 2 100 ARG HA   H -16.344   4.491  -1.781 1.00 . B A . 114 ARG HA   1 1 
       20 49283 2 2 100 ARG HB2  H -17.319   6.699  -3.560 1.00 . B A . 114 ARG HB2  1 1 
       20 49284 2 2 100 ARG HB3  H -18.461   5.489  -2.992 1.00 . B A . 114 ARG HB3  1 1 
       20 49285 2 2 100 ARG HD2  H -17.484   8.826  -1.815 1.00 . B A . 114 ARG HD2  1 1 
       20 49286 2 2 100 ARG HD3  H -18.897   8.085  -2.564 1.00 . B A . 114 ARG HD3  1 1 
       20 49287 2 2 100 ARG HE   H -18.761   9.257   0.017 1.00 . B A . 114 ARG HE   1 1 
       20 49288 2 2 100 ARG HG2  H -18.307   6.166  -0.806 1.00 . B A . 114 ARG HG2  1 1 
       20 49289 2 2 100 ARG HG3  H -16.694   6.848  -1.019 1.00 . B A . 114 ARG HG3  1 1 
       20 49290 2 2 100 ARG HH11 H -20.246   6.640  -1.751 1.00 . B A . 114 ARG HH11 1 1 
       20 49291 2 2 100 ARG HH12 H -21.630   6.557  -0.713 1.00 . B A . 114 ARG HH12 1 1 
       20 49292 2 2 100 ARG HH21 H -20.580   9.148   1.384 1.00 . B A . 114 ARG HH21 1 1 
       20 49293 2 2 100 ARG HH22 H -21.820   7.982   1.066 1.00 . B A . 114 ARG HH22 1 1 
       20 49294 2 2 100 ARG N    N -15.115   5.551  -3.070 1.00 . B A . 114 ARG N    1 1 
       20 49295 2 2 100 ARG NE   N -19.099   8.524  -0.541 1.00 . B A . 114 ARG NE   1 1 
       20 49296 2 2 100 ARG NH1  N -20.753   6.973  -0.956 1.00 . B A . 114 ARG NH1  1 1 
       20 49297 2 2 100 ARG NH2  N -20.944   8.401   0.829 1.00 . B A . 114 ARG NH2  1 1 
       20 49298 2 2 100 ARG O    O -17.181   2.759  -3.434 1.00 . B A . 114 ARG O    1 1 
       20 49299 2 2 101 SER C    C -15.686   1.917  -5.843 1.00 . B A . 115 SER C    1 1 
       20 49300 2 2 101 SER CA   C -16.510   3.169  -6.114 1.00 . B A . 115 SER CA   1 1 
       20 49301 2 2 101 SER CB   C -16.085   3.800  -7.441 1.00 . B A . 115 SER CB   1 1 
       20 49302 2 2 101 SER H    H -15.939   4.989  -5.215 1.00 . B A . 115 SER H    1 1 
       20 49303 2 2 101 SER HA   H -17.553   2.889  -6.173 1.00 . B A . 115 SER HA   1 1 
       20 49304 2 2 101 SER HB2  H -15.011   3.920  -7.453 1.00 . B A . 115 SER HB2  1 1 
       20 49305 2 2 101 SER HB3  H -16.383   3.156  -8.255 1.00 . B A . 115 SER HB3  1 1 
       20 49306 2 2 101 SER HG   H -16.025   5.757  -7.501 1.00 . B A . 115 SER HG   1 1 
       20 49307 2 2 101 SER N    N -16.348   4.119  -5.025 1.00 . B A . 115 SER N    1 1 
       20 49308 2 2 101 SER O    O -15.930   0.868  -6.426 1.00 . B A . 115 SER O    1 1 
       20 49309 2 2 101 SER OG   O -16.686   5.070  -7.618 1.00 . B A . 115 SER OG   1 1 
       20 49310 2 2 102 LEU C    C -14.601  -0.317  -4.308 1.00 . B A . 116 LEU C    1 1 
       20 49311 2 2 102 LEU CA   C -13.806   0.923  -4.657 1.00 . B A . 116 LEU CA   1 1 
       20 49312 2 2 102 LEU CB   C -12.823   1.303  -3.560 1.00 . B A . 116 LEU CB   1 1 
       20 49313 2 2 102 LEU CD1  C -10.427   1.849  -4.035 1.00 . B A . 116 LEU CD1  1 1 
       20 49314 2 2 102 LEU CD2  C -12.184   3.036  -5.300 1.00 . B A . 116 LEU CD2  1 1 
       20 49315 2 2 102 LEU CG   C -11.826   2.404  -3.958 1.00 . B A . 116 LEU CG   1 1 
       20 49316 2 2 102 LEU H    H -14.519   2.910  -4.560 1.00 . B A . 116 LEU H    1 1 
       20 49317 2 2 102 LEU HA   H -13.247   0.704  -5.544 1.00 . B A . 116 LEU HA   1 1 
       20 49318 2 2 102 LEU HB2  H -13.382   1.635  -2.697 1.00 . B A . 116 LEU HB2  1 1 
       20 49319 2 2 102 LEU HB3  H -12.262   0.423  -3.288 1.00 . B A . 116 LEU HB3  1 1 
       20 49320 2 2 102 LEU HD11 H -10.174   1.373  -3.101 1.00 . B A . 116 LEU HD11 1 1 
       20 49321 2 2 102 LEU HD12 H  -9.740   2.658  -4.231 1.00 . B A . 116 LEU HD12 1 1 
       20 49322 2 2 102 LEU HD13 H -10.374   1.126  -4.837 1.00 . B A . 116 LEU HD13 1 1 
       20 49323 2 2 102 LEU HD21 H -13.027   3.697  -5.179 1.00 . B A . 116 LEU HD21 1 1 
       20 49324 2 2 102 LEU HD22 H -12.435   2.262  -6.007 1.00 . B A . 116 LEU HD22 1 1 
       20 49325 2 2 102 LEU HD23 H -11.339   3.595  -5.671 1.00 . B A . 116 LEU HD23 1 1 
       20 49326 2 2 102 LEU HG   H -11.838   3.179  -3.206 1.00 . B A . 116 LEU HG   1 1 
       20 49327 2 2 102 LEU N    N -14.682   2.043  -4.978 1.00 . B A . 116 LEU N    1 1 
       20 49328 2 2 102 LEU O    O -14.220  -1.424  -4.689 1.00 . B A . 116 LEU O    1 1 
       20 49329 2 2 103 LYS C    C -16.858  -1.972  -4.736 1.00 . B A . 117 LYS C    1 1 
       20 49330 2 2 103 LYS CA   C -16.593  -1.295  -3.389 1.00 . B A . 117 LYS CA   1 1 
       20 49331 2 2 103 LYS CB   C -17.905  -0.867  -2.728 1.00 . B A . 117 LYS CB   1 1 
       20 49332 2 2 103 LYS CD   C -18.395   0.265  -0.536 1.00 . B A . 117 LYS CD   1 1 
       20 49333 2 2 103 LYS CE   C -18.411   0.117   0.978 1.00 . B A . 117 LYS CE   1 1 
       20 49334 2 2 103 LYS CG   C -17.896  -1.002  -1.214 1.00 . B A . 117 LYS CG   1 1 
       20 49335 2 2 103 LYS H    H -16.045   0.760  -3.422 1.00 . B A . 117 LYS H    1 1 
       20 49336 2 2 103 LYS HA   H -16.055  -1.974  -2.742 1.00 . B A . 117 LYS HA   1 1 
       20 49337 2 2 103 LYS HB2  H -18.099   0.165  -2.977 1.00 . B A . 117 LYS HB2  1 1 
       20 49338 2 2 103 LYS HB3  H -18.706  -1.478  -3.118 1.00 . B A . 117 LYS HB3  1 1 
       20 49339 2 2 103 LYS HD2  H -17.742   1.083  -0.800 1.00 . B A . 117 LYS HD2  1 1 
       20 49340 2 2 103 LYS HD3  H -19.396   0.475  -0.880 1.00 . B A . 117 LYS HD3  1 1 
       20 49341 2 2 103 LYS HE2  H -19.204  -0.562   1.251 1.00 . B A . 117 LYS HE2  1 1 
       20 49342 2 2 103 LYS HE3  H -17.463  -0.290   1.296 1.00 . B A . 117 LYS HE3  1 1 
       20 49343 2 2 103 LYS HG2  H -18.537  -1.824  -0.931 1.00 . B A . 117 LYS HG2  1 1 
       20 49344 2 2 103 LYS HG3  H -16.886  -1.201  -0.886 1.00 . B A . 117 LYS HG3  1 1 
       20 49345 2 2 103 LYS HZ1  H -17.738   1.946   1.729 1.00 . B A . 117 LYS HZ1  1 1 
       20 49346 2 2 103 LYS HZ2  H -19.005   1.265   2.619 1.00 . B A . 117 LYS HZ2  1 1 
       20 49347 2 2 103 LYS HZ3  H -19.318   1.993   1.125 1.00 . B A . 117 LYS HZ3  1 1 
       20 49348 2 2 103 LYS N    N -15.745  -0.145  -3.661 1.00 . B A . 117 LYS N    1 1 
       20 49349 2 2 103 LYS NZ   N -18.634   1.422   1.661 1.00 . B A . 117 LYS NZ   1 1 
       20 49350 2 2 103 LYS O    O -16.917  -3.196  -4.850 1.00 . B A . 117 LYS O    1 1 
       20 49351 2 2 104 ALA C    C -15.828  -1.960  -7.778 1.00 . B A . 118 ALA C    1 1 
       20 49352 2 2 104 ALA CA   C -17.159  -1.526  -7.144 1.00 . B A . 118 ALA CA   1 1 
       20 49353 2 2 104 ALA CB   C -17.781  -0.385  -7.940 1.00 . B A . 118 ALA CB   1 1 
       20 49354 2 2 104 ALA H    H -16.867  -0.162  -5.574 1.00 . B A . 118 ALA H    1 1 
       20 49355 2 2 104 ALA HA   H -17.844  -2.361  -7.154 1.00 . B A . 118 ALA HA   1 1 
       20 49356 2 2 104 ALA HB1  H -17.155  -0.153  -8.788 1.00 . B A . 118 ALA HB1  1 1 
       20 49357 2 2 104 ALA HB2  H -17.871   0.491  -7.308 1.00 . B A . 118 ALA HB2  1 1 
       20 49358 2 2 104 ALA HB3  H -18.761  -0.679  -8.286 1.00 . B A . 118 ALA HB3  1 1 
       20 49359 2 2 104 ALA N    N -16.963  -1.117  -5.760 1.00 . B A . 118 ALA N    1 1 
       20 49360 2 2 104 ALA O    O -15.813  -2.695  -8.766 1.00 . B A . 118 ALA O    1 1 
       20 49361 2 2 105 TYR C    C -13.105  -3.331  -7.503 1.00 . B A . 119 TYR C    1 1 
       20 49362 2 2 105 TYR CA   C -13.372  -1.844  -7.699 1.00 . B A . 119 TYR CA   1 1 
       20 49363 2 2 105 TYR CB   C -12.267  -1.075  -6.938 1.00 . B A . 119 TYR CB   1 1 
       20 49364 2 2 105 TYR CD1  C -13.027   1.143  -7.907 1.00 . B A . 119 TYR CD1  1 1 
       20 49365 2 2 105 TYR CD2  C -10.751   0.936  -7.225 1.00 . B A . 119 TYR CD2  1 1 
       20 49366 2 2 105 TYR CE1  C -12.796   2.454  -8.293 1.00 . B A . 119 TYR CE1  1 1 
       20 49367 2 2 105 TYR CE2  C -10.508   2.248  -7.600 1.00 . B A . 119 TYR CE2  1 1 
       20 49368 2 2 105 TYR CG   C -12.014   0.361  -7.373 1.00 . B A . 119 TYR CG   1 1 
       20 49369 2 2 105 TYR CZ   C -11.536   2.999  -8.135 1.00 . B A . 119 TYR CZ   1 1 
       20 49370 2 2 105 TYR H    H -14.788  -0.921  -6.418 1.00 . B A . 119 TYR H    1 1 
       20 49371 2 2 105 TYR HA   H -13.327  -1.607  -8.746 1.00 . B A . 119 TYR HA   1 1 
       20 49372 2 2 105 TYR HB2  H -12.520  -1.051  -5.893 1.00 . B A . 119 TYR HB2  1 1 
       20 49373 2 2 105 TYR HB3  H -11.337  -1.616  -7.053 1.00 . B A . 119 TYR HB3  1 1 
       20 49374 2 2 105 TYR HD1  H -14.008   0.715  -8.018 1.00 . B A . 119 TYR HD1  1 1 
       20 49375 2 2 105 TYR HD2  H  -9.952   0.342  -6.806 1.00 . B A . 119 TYR HD2  1 1 
       20 49376 2 2 105 TYR HE1  H -13.604   3.050  -8.705 1.00 . B A . 119 TYR HE1  1 1 
       20 49377 2 2 105 TYR HE2  H  -9.519   2.686  -7.457 1.00 . B A . 119 TYR HE2  1 1 
       20 49378 2 2 105 TYR HH   H -10.771   4.296  -9.325 1.00 . B A . 119 TYR HH   1 1 
       20 49379 2 2 105 TYR N    N -14.710  -1.502  -7.196 1.00 . B A . 119 TYR N    1 1 
       20 49380 2 2 105 TYR O    O -12.119  -3.867  -8.012 1.00 . B A . 119 TYR O    1 1 
       20 49381 2 2 105 TYR OH   O -11.300   4.293  -8.523 1.00 . B A . 119 TYR OH   1 1 
       20 49382 2 2 106 GLY C    C -12.499  -5.681  -5.764 1.00 . B A . 120 GLY C    1 1 
       20 49383 2 2 106 GLY CA   C -13.803  -5.405  -6.485 1.00 . B A . 120 GLY CA   1 1 
       20 49384 2 2 106 GLY H    H -14.735  -3.508  -6.361 1.00 . B A . 120 GLY H    1 1 
       20 49385 2 2 106 GLY HA2  H -14.624  -5.752  -5.877 1.00 . B A . 120 GLY HA2  1 1 
       20 49386 2 2 106 GLY HA3  H -13.805  -5.942  -7.422 1.00 . B A . 120 GLY HA3  1 1 
       20 49387 2 2 106 GLY N    N -13.977  -3.990  -6.750 1.00 . B A . 120 GLY N    1 1 
       20 49388 2 2 106 GLY O    O -11.923  -6.761  -5.891 1.00 . B A . 120 GLY O    1 1 
       20 49389 2 2 107 GLU C    C -11.037  -4.786  -2.762 1.00 . B A . 121 GLU C    1 1 
       20 49390 2 2 107 GLU CA   C -10.784  -4.809  -4.267 1.00 . B A . 121 GLU CA   1 1 
       20 49391 2 2 107 GLU CB   C  -9.837  -3.670  -4.651 1.00 . B A . 121 GLU CB   1 1 
       20 49392 2 2 107 GLU CD   C  -9.004  -4.952  -6.662 1.00 . B A . 121 GLU CD   1 1 
       20 49393 2 2 107 GLU CG   C  -9.509  -3.623  -6.135 1.00 . B A . 121 GLU CG   1 1 
       20 49394 2 2 107 GLU H    H -12.538  -3.851  -4.957 1.00 . B A . 121 GLU H    1 1 
       20 49395 2 2 107 GLU HA   H -10.328  -5.749  -4.530 1.00 . B A . 121 GLU HA   1 1 
       20 49396 2 2 107 GLU HB2  H -10.294  -2.731  -4.379 1.00 . B A . 121 GLU HB2  1 1 
       20 49397 2 2 107 GLU HB3  H  -8.914  -3.783  -4.104 1.00 . B A . 121 GLU HB3  1 1 
       20 49398 2 2 107 GLU HG2  H -10.402  -3.353  -6.679 1.00 . B A . 121 GLU HG2  1 1 
       20 49399 2 2 107 GLU HG3  H  -8.749  -2.874  -6.298 1.00 . B A . 121 GLU HG3  1 1 
       20 49400 2 2 107 GLU N    N -12.032  -4.688  -5.009 1.00 . B A . 121 GLU N    1 1 
       20 49401 2 2 107 GLU O    O -10.577  -5.666  -2.034 1.00 . B A . 121 GLU O    1 1 
       20 49402 2 2 107 GLU OE1  O  -9.840  -5.795  -7.047 1.00 . B A . 121 GLU OE1  1 1 
       20 49403 2 2 107 GLU OE2  O  -7.770  -5.149  -6.690 1.00 . B A . 121 GLU OE2  1 1 
       20 49404 2 2 108 LEU C    C -13.465  -4.195  -0.567 1.00 . B A . 122 LEU C    1 1 
       20 49405 2 2 108 LEU CA   C -12.073  -3.642  -0.878 1.00 . B A . 122 LEU CA   1 1 
       20 49406 2 2 108 LEU CB   C -11.987  -2.176  -0.428 1.00 . B A . 122 LEU CB   1 1 
       20 49407 2 2 108 LEU CD1  C -11.502   0.230  -0.915 1.00 . B A . 122 LEU CD1  1 1 
       20 49408 2 2 108 LEU CD2  C -10.058  -1.554  -1.910 1.00 . B A . 122 LEU CD2  1 1 
       20 49409 2 2 108 LEU CG   C -11.469  -1.185  -1.472 1.00 . B A . 122 LEU CG   1 1 
       20 49410 2 2 108 LEU H    H -12.105  -3.103  -2.928 1.00 . B A . 122 LEU H    1 1 
       20 49411 2 2 108 LEU HA   H -11.341  -4.218  -0.334 1.00 . B A . 122 LEU HA   1 1 
       20 49412 2 2 108 LEU HB2  H -12.974  -1.855  -0.127 1.00 . B A . 122 LEU HB2  1 1 
       20 49413 2 2 108 LEU HB3  H -11.336  -2.125   0.432 1.00 . B A . 122 LEU HB3  1 1 
       20 49414 2 2 108 LEU HD11 H -11.433   0.194   0.162 1.00 . B A . 122 LEU HD11 1 1 
       20 49415 2 2 108 LEU HD12 H -12.429   0.708  -1.199 1.00 . B A . 122 LEU HD12 1 1 
       20 49416 2 2 108 LEU HD13 H -10.671   0.793  -1.310 1.00 . B A . 122 LEU HD13 1 1 
       20 49417 2 2 108 LEU HD21 H  -9.974  -1.444  -2.980 1.00 . B A . 122 LEU HD21 1 1 
       20 49418 2 2 108 LEU HD22 H  -9.851  -2.577  -1.635 1.00 . B A . 122 LEU HD22 1 1 
       20 49419 2 2 108 LEU HD23 H  -9.348  -0.900  -1.425 1.00 . B A . 122 LEU HD23 1 1 
       20 49420 2 2 108 LEU HG   H -12.112  -1.220  -2.340 1.00 . B A . 122 LEU HG   1 1 
       20 49421 2 2 108 LEU N    N -11.767  -3.775  -2.299 1.00 . B A . 122 LEU N    1 1 
       20 49422 2 2 108 LEU O    O -14.405  -3.990  -1.333 1.00 . B A . 122 LEU O    1 1 
       20 49423 2 2 109 PRO C    C -15.980  -4.403   1.137 1.00 . B A . 123 PRO C    1 1 
       20 49424 2 2 109 PRO CA   C -14.905  -5.471   0.976 1.00 . B A . 123 PRO CA   1 1 
       20 49425 2 2 109 PRO CB   C -14.607  -6.132   2.327 1.00 . B A . 123 PRO CB   1 1 
       20 49426 2 2 109 PRO CD   C -12.554  -5.190   1.549 1.00 . B A . 123 PRO CD   1 1 
       20 49427 2 2 109 PRO CG   C -13.129  -6.323   2.349 1.00 . B A . 123 PRO CG   1 1 
       20 49428 2 2 109 PRO HA   H -15.246  -6.218   0.274 1.00 . B A . 123 PRO HA   1 1 
       20 49429 2 2 109 PRO HB2  H -14.932  -5.482   3.127 1.00 . B A . 123 PRO HB2  1 1 
       20 49430 2 2 109 PRO HB3  H -15.126  -7.076   2.391 1.00 . B A . 123 PRO HB3  1 1 
       20 49431 2 2 109 PRO HD2  H -12.367  -4.336   2.183 1.00 . B A . 123 PRO HD2  1 1 
       20 49432 2 2 109 PRO HD3  H -11.648  -5.502   1.053 1.00 . B A . 123 PRO HD3  1 1 
       20 49433 2 2 109 PRO HG2  H -12.769  -6.284   3.367 1.00 . B A . 123 PRO HG2  1 1 
       20 49434 2 2 109 PRO HG3  H -12.874  -7.270   1.896 1.00 . B A . 123 PRO HG3  1 1 
       20 49435 2 2 109 PRO N    N -13.616  -4.900   0.570 1.00 . B A . 123 PRO N    1 1 
       20 49436 2 2 109 PRO O    O -15.723  -3.214   0.945 1.00 . B A . 123 PRO O    1 1 
       20 49437 2 2 110 GLU C    C -18.130  -3.107   2.967 1.00 . B A . 124 GLU C    1 1 
       20 49438 2 2 110 GLU CA   C -18.300  -3.915   1.682 1.00 . B A . 124 GLU CA   1 1 
       20 49439 2 2 110 GLU CB   C -19.621  -4.684   1.721 1.00 . B A . 124 GLU CB   1 1 
       20 49440 2 2 110 GLU CD   C -21.058  -2.863   0.721 1.00 . B A . 124 GLU CD   1 1 
       20 49441 2 2 110 GLU CG   C -20.841  -3.794   1.897 1.00 . B A . 124 GLU CG   1 1 
       20 49442 2 2 110 GLU H    H -17.328  -5.794   1.631 1.00 . B A . 124 GLU H    1 1 
       20 49443 2 2 110 GLU HA   H -18.316  -3.234   0.844 1.00 . B A . 124 GLU HA   1 1 
       20 49444 2 2 110 GLU HB2  H -19.733  -5.232   0.797 1.00 . B A . 124 GLU HB2  1 1 
       20 49445 2 2 110 GLU HB3  H -19.593  -5.385   2.543 1.00 . B A . 124 GLU HB3  1 1 
       20 49446 2 2 110 GLU HG2  H -21.714  -4.419   2.008 1.00 . B A . 124 GLU HG2  1 1 
       20 49447 2 2 110 GLU HG3  H -20.709  -3.199   2.790 1.00 . B A . 124 GLU HG3  1 1 
       20 49448 2 2 110 GLU N    N -17.185  -4.834   1.492 1.00 . B A . 124 GLU N    1 1 
       20 49449 2 2 110 GLU O    O -18.625  -1.985   3.076 1.00 . B A . 124 GLU O    1 1 
       20 49450 2 2 110 GLU OE1  O -20.595  -3.192  -0.391 1.00 . B A . 124 GLU OE1  1 1 
       20 49451 2 2 110 GLU OE2  O -21.692  -1.803   0.913 1.00 . B A . 124 GLU OE2  1 1 
       20 49452 2 2 111 HIS C    C -16.077  -1.984   5.108 1.00 . B A . 125 HIS C    1 1 
       20 49453 2 2 111 HIS CA   C -17.197  -3.018   5.215 1.00 . B A . 125 HIS CA   1 1 
       20 49454 2 2 111 HIS CB   C -16.853  -4.048   6.294 1.00 . B A . 125 HIS CB   1 1 
       20 49455 2 2 111 HIS CD2  C -14.410  -4.793   5.842 1.00 . B A . 125 HIS CD2  1 1 
       20 49456 2 2 111 HIS CE1  C -14.814  -6.859   5.230 1.00 . B A . 125 HIS CE1  1 1 
       20 49457 2 2 111 HIS CG   C -15.750  -4.980   5.902 1.00 . B A . 125 HIS CG   1 1 
       20 49458 2 2 111 HIS H    H -17.060  -4.581   3.793 1.00 . B A . 125 HIS H    1 1 
       20 49459 2 2 111 HIS HA   H -18.109  -2.512   5.493 1.00 . B A . 125 HIS HA   1 1 
       20 49460 2 2 111 HIS HB2  H -16.546  -3.530   7.191 1.00 . B A . 125 HIS HB2  1 1 
       20 49461 2 2 111 HIS HB3  H -17.731  -4.640   6.508 1.00 . B A . 125 HIS HB3  1 1 
       20 49462 2 2 111 HIS HD1  H -16.844  -6.724   5.452 1.00 . B A . 125 HIS HD1  1 1 
       20 49463 2 2 111 HIS HD2  H -13.879  -3.883   6.080 1.00 . B A . 125 HIS HD2  1 1 
       20 49464 2 2 111 HIS HE1  H -14.680  -7.878   4.898 1.00 . B A . 125 HIS HE1  1 1 
       20 49465 2 2 111 HIS HE2  H -12.893  -6.163   5.358 1.00 . B A . 125 HIS HE2  1 1 
       20 49466 2 2 111 HIS N    N -17.429  -3.685   3.938 1.00 . B A . 125 HIS N    1 1 
       20 49467 2 2 111 HIS ND1  N -15.970  -6.284   5.512 1.00 . B A . 125 HIS ND1  1 1 
       20 49468 2 2 111 HIS NE2  N -13.853  -5.976   5.421 1.00 . B A . 125 HIS NE2  1 1 
       20 49469 2 2 111 HIS O    O -15.962  -1.094   5.950 1.00 . B A . 125 HIS O    1 1 
       20 49470 2 2 112 ALA C    C -14.622   0.269   3.856 1.00 . B A . 126 ALA C    1 1 
       20 49471 2 2 112 ALA CA   C -14.144  -1.180   3.859 1.00 . B A . 126 ALA CA   1 1 
       20 49472 2 2 112 ALA CB   C -13.429  -1.502   2.556 1.00 . B A . 126 ALA CB   1 1 
       20 49473 2 2 112 ALA H    H -15.391  -2.836   3.431 1.00 . B A . 126 ALA H    1 1 
       20 49474 2 2 112 ALA HA   H -13.440  -1.314   4.669 1.00 . B A . 126 ALA HA   1 1 
       20 49475 2 2 112 ALA HB1  H -12.652  -2.229   2.741 1.00 . B A . 126 ALA HB1  1 1 
       20 49476 2 2 112 ALA HB2  H -12.990  -0.601   2.152 1.00 . B A . 126 ALA HB2  1 1 
       20 49477 2 2 112 ALA HB3  H -14.138  -1.905   1.847 1.00 . B A . 126 ALA HB3  1 1 
       20 49478 2 2 112 ALA N    N -15.252  -2.106   4.069 1.00 . B A . 126 ALA N    1 1 
       20 49479 2 2 112 ALA O    O -15.639   0.597   3.243 1.00 . B A . 126 ALA O    1 1 
       20 49480 2 2 113 LYS C    C -13.023   3.426   4.296 1.00 . B A . 127 LYS C    1 1 
       20 49481 2 2 113 LYS CA   C -14.231   2.550   4.621 1.00 . B A . 127 LYS CA   1 1 
       20 49482 2 2 113 LYS CB   C -14.770   2.888   6.013 1.00 . B A . 127 LYS CB   1 1 
       20 49483 2 2 113 LYS CD   C -16.244   4.883   6.437 1.00 . B A . 127 LYS CD   1 1 
       20 49484 2 2 113 LYS CE   C -15.512   5.787   5.457 1.00 . B A . 127 LYS CE   1 1 
       20 49485 2 2 113 LYS CG   C -16.192   3.428   5.999 1.00 . B A . 127 LYS CG   1 1 
       20 49486 2 2 113 LYS H    H -13.083   0.814   5.012 1.00 . B A . 127 LYS H    1 1 
       20 49487 2 2 113 LYS HA   H -15.004   2.738   3.890 1.00 . B A . 127 LYS HA   1 1 
       20 49488 2 2 113 LYS HB2  H -14.753   1.995   6.620 1.00 . B A . 127 LYS HB2  1 1 
       20 49489 2 2 113 LYS HB3  H -14.129   3.631   6.465 1.00 . B A . 127 LYS HB3  1 1 
       20 49490 2 2 113 LYS HD2  H -17.276   5.195   6.496 1.00 . B A . 127 LYS HD2  1 1 
       20 49491 2 2 113 LYS HD3  H -15.783   4.972   7.410 1.00 . B A . 127 LYS HD3  1 1 
       20 49492 2 2 113 LYS HE2  H -14.459   5.552   5.490 1.00 . B A . 127 LYS HE2  1 1 
       20 49493 2 2 113 LYS HE3  H -15.892   5.601   4.464 1.00 . B A . 127 LYS HE3  1 1 
       20 49494 2 2 113 LYS HG2  H -16.585   3.352   4.996 1.00 . B A . 127 LYS HG2  1 1 
       20 49495 2 2 113 LYS HG3  H -16.796   2.836   6.670 1.00 . B A . 127 LYS HG3  1 1 
       20 49496 2 2 113 LYS HZ1  H -16.191   7.332   6.693 1.00 . B A . 127 LYS HZ1  1 1 
       20 49497 2 2 113 LYS HZ2  H -16.256   7.695   5.043 1.00 . B A . 127 LYS HZ2  1 1 
       20 49498 2 2 113 LYS HZ3  H -14.770   7.701   5.851 1.00 . B A . 127 LYS HZ3  1 1 
       20 49499 2 2 113 LYS N    N -13.882   1.134   4.544 1.00 . B A . 127 LYS N    1 1 
       20 49500 2 2 113 LYS NZ   N -15.695   7.229   5.784 1.00 . B A . 127 LYS NZ   1 1 
       20 49501 2 2 113 LYS O    O -11.935   3.224   4.835 1.00 . B A . 127 LYS O    1 1 
       20 49502 2 2 114 ILE C    C -12.294   6.658   3.696 1.00 . B A . 128 ILE C    1 1 
       20 49503 2 2 114 ILE CA   C -12.157   5.302   3.008 1.00 . B A . 128 ILE CA   1 1 
       20 49504 2 2 114 ILE CB   C -12.155   5.510   1.483 1.00 . B A . 128 ILE CB   1 1 
       20 49505 2 2 114 ILE CD1  C -13.116   4.005  -0.326 1.00 . B A . 128 ILE CD1  1 1 
       20 49506 2 2 114 ILE CG1  C -12.075   4.164   0.761 1.00 . B A . 128 ILE CG1  1 1 
       20 49507 2 2 114 ILE CG2  C -11.004   6.414   1.064 1.00 . B A . 128 ILE CG2  1 1 
       20 49508 2 2 114 ILE H    H -14.113   4.505   3.012 1.00 . B A . 128 ILE H    1 1 
       20 49509 2 2 114 ILE HA   H -11.214   4.857   3.292 1.00 . B A . 128 ILE HA   1 1 
       20 49510 2 2 114 ILE HB   H -13.080   5.998   1.215 1.00 . B A . 128 ILE HB   1 1 
       20 49511 2 2 114 ILE HD11 H -12.638   3.672  -1.236 1.00 . B A . 128 ILE HD11 1 1 
       20 49512 2 2 114 ILE HD12 H -13.602   4.954  -0.501 1.00 . B A . 128 ILE HD12 1 1 
       20 49513 2 2 114 ILE HD13 H -13.851   3.276  -0.016 1.00 . B A . 128 ILE HD13 1 1 
       20 49514 2 2 114 ILE HG12 H -11.102   4.063   0.303 1.00 . B A . 128 ILE HG12 1 1 
       20 49515 2 2 114 ILE HG13 H -12.217   3.368   1.476 1.00 . B A . 128 ILE HG13 1 1 
       20 49516 2 2 114 ILE HG21 H -11.243   7.439   1.307 1.00 . B A . 128 ILE HG21 1 1 
       20 49517 2 2 114 ILE HG22 H -10.843   6.325   0.000 1.00 . B A . 128 ILE HG22 1 1 
       20 49518 2 2 114 ILE HG23 H -10.107   6.121   1.589 1.00 . B A . 128 ILE HG23 1 1 
       20 49519 2 2 114 ILE N    N -13.224   4.396   3.409 1.00 . B A . 128 ILE N    1 1 
       20 49520 2 2 114 ILE O    O -13.376   7.029   4.150 1.00 . B A . 128 ILE O    1 1 
       20 49521 2 2 115 ASN C    C -11.021   9.811   3.348 1.00 . B A . 129 ASN C    1 1 
       20 49522 2 2 115 ASN CA   C -11.183   8.709   4.392 1.00 . B A . 129 ASN CA   1 1 
       20 49523 2 2 115 ASN CB   C -10.057   8.795   5.424 1.00 . B A . 129 ASN CB   1 1 
       20 49524 2 2 115 ASN CG   C -10.575   8.749   6.848 1.00 . B A . 129 ASN CG   1 1 
       20 49525 2 2 115 ASN H    H -10.357   7.043   3.383 1.00 . B A . 129 ASN H    1 1 
       20 49526 2 2 115 ASN HA   H -12.130   8.841   4.894 1.00 . B A . 129 ASN HA   1 1 
       20 49527 2 2 115 ASN HB2  H  -9.381   7.966   5.280 1.00 . B A . 129 ASN HB2  1 1 
       20 49528 2 2 115 ASN HB3  H  -9.518   9.722   5.286 1.00 . B A . 129 ASN HB3  1 1 
       20 49529 2 2 115 ASN HD21 H -10.744   6.770   6.748 1.00 . B A . 129 ASN HD21 1 1 
       20 49530 2 2 115 ASN HD22 H -11.210   7.488   8.248 1.00 . B A . 129 ASN HD22 1 1 
       20 49531 2 2 115 ASN N    N -11.189   7.393   3.764 1.00 . B A . 129 ASN N    1 1 
       20 49532 2 2 115 ASN ND2  N -10.873   7.548   7.330 1.00 . B A . 129 ASN ND2  1 1 
       20 49533 2 2 115 ASN O    O -10.759   9.537   2.177 1.00 . B A . 129 ASN O    1 1 
       20 49534 2 2 115 ASN OD1  O -10.705   9.780   7.508 1.00 . B A . 129 ASN OD1  1 1 
       20 49535 2 2 116 GLU C    C -12.063  12.128   1.752 1.00 . B A . 130 GLU C    1 1 
       20 49536 2 2 116 GLU CA   C -11.048  12.204   2.890 1.00 . B A . 130 GLU CA   1 1 
       20 49537 2 2 116 GLU CB   C  -9.629  12.277   2.322 1.00 . B A . 130 GLU CB   1 1 
       20 49538 2 2 116 GLU CD   C  -9.568  14.789   2.596 1.00 . B A . 130 GLU CD   1 1 
       20 49539 2 2 116 GLU CG   C  -9.300  13.615   1.676 1.00 . B A . 130 GLU CG   1 1 
       20 49540 2 2 116 GLU H    H -11.385  11.211   4.728 1.00 . B A . 130 GLU H    1 1 
       20 49541 2 2 116 GLU HA   H -11.242  13.095   3.467 1.00 . B A . 130 GLU HA   1 1 
       20 49542 2 2 116 GLU HB2  H  -8.924  12.105   3.121 1.00 . B A . 130 GLU HB2  1 1 
       20 49543 2 2 116 GLU HB3  H  -9.511  11.504   1.576 1.00 . B A . 130 GLU HB3  1 1 
       20 49544 2 2 116 GLU HG2  H  -8.255  13.621   1.404 1.00 . B A . 130 GLU HG2  1 1 
       20 49545 2 2 116 GLU HG3  H  -9.902  13.728   0.786 1.00 . B A . 130 GLU HG3  1 1 
       20 49546 2 2 116 GLU N    N -11.178  11.058   3.783 1.00 . B A . 130 GLU N    1 1 
       20 49547 2 2 116 GLU O    O -11.725  12.346   0.588 1.00 . B A . 130 GLU O    1 1 
       20 49548 2 2 116 GLU OE1  O  -8.879  14.901   3.633 1.00 . B A . 130 GLU OE1  1 1 
       20 49549 2 2 116 GLU OE2  O -10.466  15.598   2.281 1.00 . B A . 130 GLU OE2  1 1 
       20 49550 2 2 117 THR C    C -14.923  13.092   0.752 1.00 . B A . 131 THR C    1 1 
       20 49551 2 2 117 THR CA   C -14.372  11.714   1.104 1.00 . B A . 131 THR CA   1 1 
       20 49552 2 2 117 THR CB   C -15.499  10.820   1.623 1.00 . B A . 131 THR CB   1 1 
       20 49553 2 2 117 THR CG2  C -16.346  10.224   0.518 1.00 . B A . 131 THR CG2  1 1 
       20 49554 2 2 117 THR H    H -13.518  11.655   3.040 1.00 . B A . 131 THR H    1 1 
       20 49555 2 2 117 THR HA   H -13.952  11.269   0.214 1.00 . B A . 131 THR HA   1 1 
       20 49556 2 2 117 THR HB   H -16.147  11.406   2.257 1.00 . B A . 131 THR HB   1 1 
       20 49557 2 2 117 THR HG1  H -14.270   9.320   1.901 1.00 . B A . 131 THR HG1  1 1 
       20 49558 2 2 117 THR HG21 H -16.726   9.264   0.834 1.00 . B A . 131 THR HG21 1 1 
       20 49559 2 2 117 THR HG22 H -15.744  10.100  -0.369 1.00 . B A . 131 THR HG22 1 1 
       20 49560 2 2 117 THR HG23 H -17.172  10.885   0.303 1.00 . B A . 131 THR HG23 1 1 
       20 49561 2 2 117 THR N    N -13.308  11.817   2.096 1.00 . B A . 131 THR N    1 1 
       20 49562 2 2 117 THR O    O -14.669  14.071   1.454 1.00 . B A . 131 THR O    1 1 
       20 49563 2 2 117 THR OG1  O -14.977   9.748   2.389 1.00 . B A . 131 THR OG1  1 1 
       20 49564 2 2 118 ASP C    C -15.184  15.422  -1.166 1.00 . B A . 132 ASP C    1 1 
       20 49565 2 2 118 ASP CA   C -16.268  14.419  -0.785 1.00 . B A . 132 ASP CA   1 1 
       20 49566 2 2 118 ASP CB   C -17.160  15.007   0.310 1.00 . B A . 132 ASP CB   1 1 
       20 49567 2 2 118 ASP CG   C -18.062  16.111  -0.207 1.00 . B A . 132 ASP CG   1 1 
       20 49568 2 2 118 ASP H    H -15.846  12.345  -0.856 1.00 . B A . 132 ASP H    1 1 
       20 49569 2 2 118 ASP HA   H -16.872  14.212  -1.655 1.00 . B A . 132 ASP HA   1 1 
       20 49570 2 2 118 ASP HB2  H -17.781  14.223   0.720 1.00 . B A . 132 ASP HB2  1 1 
       20 49571 2 2 118 ASP HB3  H -16.538  15.413   1.094 1.00 . B A . 132 ASP HB3  1 1 
       20 49572 2 2 118 ASP N    N -15.679  13.160  -0.339 1.00 . B A . 132 ASP N    1 1 
       20 49573 2 2 118 ASP O    O -14.154  15.522  -0.498 1.00 . B A . 132 ASP O    1 1 
       20 49574 2 2 118 ASP OD1  O -18.787  15.871  -1.196 1.00 . B A . 132 ASP OD1  1 1 
       20 49575 2 2 118 ASP OD2  O -18.044  17.214   0.377 1.00 . B A . 132 ASP OD2  1 1 
       20 49576 2 2 119 THR C    C -14.351  18.312  -1.728 1.00 . B A . 133 THR C    1 1 
       20 49577 2 2 119 THR CA   C -14.464  17.155  -2.715 1.00 . B A . 133 THR CA   1 1 
       20 49578 2 2 119 THR CB   C -14.878  17.683  -4.090 1.00 . B A . 133 THR CB   1 1 
       20 49579 2 2 119 THR CG2  C -13.806  18.517  -4.757 1.00 . B A . 133 THR CG2  1 1 
       20 49580 2 2 119 THR H    H -16.260  16.034  -2.736 1.00 . B A . 133 THR H    1 1 
       20 49581 2 2 119 THR HA   H -13.502  16.674  -2.799 1.00 . B A . 133 THR HA   1 1 
       20 49582 2 2 119 THR HB   H -15.757  18.302  -3.977 1.00 . B A . 133 THR HB   1 1 
       20 49583 2 2 119 THR HG1  H -14.447  16.016  -5.023 1.00 . B A . 133 THR HG1  1 1 
       20 49584 2 2 119 THR HG21 H -12.833  18.120  -4.508 1.00 . B A . 133 THR HG21 1 1 
       20 49585 2 2 119 THR HG22 H -13.877  19.538  -4.411 1.00 . B A . 133 THR HG22 1 1 
       20 49586 2 2 119 THR HG23 H -13.942  18.490  -5.828 1.00 . B A . 133 THR HG23 1 1 
       20 49587 2 2 119 THR N    N -15.421  16.161  -2.245 1.00 . B A . 133 THR N    1 1 
       20 49588 2 2 119 THR O    O -15.266  18.564  -0.944 1.00 . B A . 133 THR O    1 1 
       20 49589 2 2 119 THR OG1  O -15.195  16.613  -4.963 1.00 . B A . 133 THR OG1  1 1 
       20 49590 2 2 120 PHE C    C -11.829  20.997  -1.377 1.00 . B A . 134 PHE C    1 1 
       20 49591 2 2 120 PHE CA   C -12.989  20.141  -0.879 1.00 . B A . 134 PHE CA   1 1 
       20 49592 2 2 120 PHE CB   C -12.706  19.647   0.542 1.00 . B A . 134 PHE CB   1 1 
       20 49593 2 2 120 PHE CD1  C -13.330  21.626   1.951 1.00 . B A . 134 PHE CD1  1 1 
       20 49594 2 2 120 PHE CD2  C -14.585  19.613   2.204 1.00 . B A . 134 PHE CD2  1 1 
       20 49595 2 2 120 PHE CE1  C -14.113  22.239   2.912 1.00 . B A . 134 PHE CE1  1 1 
       20 49596 2 2 120 PHE CE2  C -15.370  20.221   3.166 1.00 . B A . 134 PHE CE2  1 1 
       20 49597 2 2 120 PHE CG   C -13.558  20.309   1.588 1.00 . B A . 134 PHE CG   1 1 
       20 49598 2 2 120 PHE CZ   C -15.134  21.535   3.520 1.00 . B A . 134 PHE CZ   1 1 
       20 49599 2 2 120 PHE H    H -12.529  18.762  -2.417 1.00 . B A . 134 PHE H    1 1 
       20 49600 2 2 120 PHE HA   H -13.885  20.743  -0.868 1.00 . B A . 134 PHE HA   1 1 
       20 49601 2 2 120 PHE HB2  H -12.891  18.584   0.589 1.00 . B A . 134 PHE HB2  1 1 
       20 49602 2 2 120 PHE HB3  H -11.670  19.837   0.785 1.00 . B A . 134 PHE HB3  1 1 
       20 49603 2 2 120 PHE HD1  H -12.532  22.177   1.476 1.00 . B A . 134 PHE HD1  1 1 
       20 49604 2 2 120 PHE HD2  H -14.770  18.586   1.929 1.00 . B A . 134 PHE HD2  1 1 
       20 49605 2 2 120 PHE HE1  H -13.926  23.266   3.187 1.00 . B A . 134 PHE HE1  1 1 
       20 49606 2 2 120 PHE HE2  H -16.168  19.668   3.640 1.00 . B A . 134 PHE HE2  1 1 
       20 49607 2 2 120 PHE HZ   H -15.747  22.011   4.271 1.00 . B A . 134 PHE HZ   1 1 
       20 49608 2 2 120 PHE N    N -13.222  19.011  -1.770 1.00 . B A . 134 PHE N    1 1 
       20 49609 2 2 120 PHE O    O -10.678  20.787  -0.991 1.00 . B A . 134 PHE O    1 1 
       20 49610 2 2 121 GLY C    C -11.694  24.034  -3.501 1.00 . B A . 135 GLY C    1 1 
       20 49611 2 2 121 GLY CA   C -11.113  22.837  -2.773 1.00 . B A . 135 GLY CA   1 1 
       20 49612 2 2 121 GLY H    H -13.073  22.083  -2.507 1.00 . B A . 135 GLY H    1 1 
       20 49613 2 2 121 GLY HA2  H -10.494  23.189  -1.961 1.00 . B A . 135 GLY HA2  1 1 
       20 49614 2 2 121 GLY HA3  H -10.500  22.273  -3.461 1.00 . B A . 135 GLY HA3  1 1 
       20 49615 2 2 121 GLY N    N -12.139  21.962  -2.235 1.00 . B A . 135 GLY N    1 1 
       20 49616 2 2 121 GLY O    O -11.947  25.072  -2.889 1.00 . B A . 135 GLY O    1 1 
       20 49617 2 2 122 PRO C    C -13.952  25.259  -5.317 1.00 . B A . 136 PRO C    1 1 
       20 49618 2 2 122 PRO CA   C -12.480  25.012  -5.623 1.00 . B A . 136 PRO CA   1 1 
       20 49619 2 2 122 PRO CB   C -12.310  24.519  -7.061 1.00 . B A . 136 PRO CB   1 1 
       20 49620 2 2 122 PRO CD   C -11.651  22.718  -5.635 1.00 . B A . 136 PRO CD   1 1 
       20 49621 2 2 122 PRO CG   C -12.303  23.034  -6.953 1.00 . B A . 136 PRO CG   1 1 
       20 49622 2 2 122 PRO HA   H -11.925  25.928  -5.485 1.00 . B A . 136 PRO HA   1 1 
       20 49623 2 2 122 PRO HB2  H -13.134  24.868  -7.665 1.00 . B A . 136 PRO HB2  1 1 
       20 49624 2 2 122 PRO HB3  H -11.379  24.889  -7.464 1.00 . B A . 136 PRO HB3  1 1 
       20 49625 2 2 122 PRO HD2  H -12.101  21.843  -5.190 1.00 . B A . 136 PRO HD2  1 1 
       20 49626 2 2 122 PRO HD3  H -10.588  22.573  -5.765 1.00 . B A . 136 PRO HD3  1 1 
       20 49627 2 2 122 PRO HG2  H -13.316  22.660  -6.968 1.00 . B A . 136 PRO HG2  1 1 
       20 49628 2 2 122 PRO HG3  H -11.733  22.609  -7.765 1.00 . B A . 136 PRO HG3  1 1 
       20 49629 2 2 122 PRO N    N -11.920  23.920  -4.822 1.00 . B A . 136 PRO N    1 1 
       20 49630 2 2 122 PRO O    O -14.829  24.563  -5.827 1.00 . B A . 136 PRO O    1 1 
       20 49631 2 2 123 GLY C    C -15.868  26.352  -2.645 1.00 . B A . 137 GLY C    1 1 
       20 49632 2 2 123 GLY CA   C -15.587  26.579  -4.118 1.00 . B A . 137 GLY CA   1 1 
       20 49633 2 2 123 GLY H    H -13.479  26.778  -4.102 1.00 . B A . 137 GLY H    1 1 
       20 49634 2 2 123 GLY HA2  H -15.775  27.615  -4.353 1.00 . B A . 137 GLY HA2  1 1 
       20 49635 2 2 123 GLY HA3  H -16.256  25.961  -4.699 1.00 . B A . 137 GLY HA3  1 1 
       20 49636 2 2 123 GLY N    N -14.219  26.256  -4.478 1.00 . B A . 137 GLY N    1 1 
       20 49637 2 2 123 GLY O    O -15.029  26.649  -1.793 1.00 . B A . 137 GLY O    1 1 
       20 49638 2 2 124 ASP C    C -17.442  26.847  -0.143 1.00 . B A . 138 ASP C    1 1 
       20 49639 2 2 124 ASP CA   C -17.439  25.560  -0.963 1.00 . B A . 138 ASP CA   1 1 
       20 49640 2 2 124 ASP CB   C -16.493  24.538  -0.331 1.00 . B A . 138 ASP CB   1 1 
       20 49641 2 2 124 ASP CG   C -17.079  23.898   0.913 1.00 . B A . 138 ASP CG   1 1 
       20 49642 2 2 124 ASP H    H -17.676  25.610  -3.067 1.00 . B A . 138 ASP H    1 1 
       20 49643 2 2 124 ASP HA   H -18.439  25.152  -0.974 1.00 . B A . 138 ASP HA   1 1 
       20 49644 2 2 124 ASP HB2  H -16.283  23.759  -1.049 1.00 . B A . 138 ASP HB2  1 1 
       20 49645 2 2 124 ASP HB3  H -15.571  25.031  -0.060 1.00 . B A . 138 ASP HB3  1 1 
       20 49646 2 2 124 ASP N    N -17.051  25.825  -2.344 1.00 . B A . 138 ASP N    1 1 
       20 49647 2 2 124 ASP O    O -16.579  27.055   0.709 1.00 . B A . 138 ASP O    1 1 
       20 49648 2 2 124 ASP OD1  O -17.974  24.512   1.530 1.00 . B A . 138 ASP OD1  1 1 
       20 49649 2 2 124 ASP OD2  O -16.641  22.784   1.269 1.00 . B A . 138 ASP OD2  1 1 
       20 49650 2 2 125 ASP C    C -19.959  29.181   0.818 1.00 . B A . 139 ASP C    1 1 
       20 49651 2 2 125 ASP CA   C -18.537  28.974   0.306 1.00 . B A . 139 ASP CA   1 1 
       20 49652 2 2 125 ASP CB   C -18.137  30.135  -0.605 1.00 . B A . 139 ASP CB   1 1 
       20 49653 2 2 125 ASP CG   C -16.678  30.078  -1.010 1.00 . B A . 139 ASP CG   1 1 
       20 49654 2 2 125 ASP H    H -19.079  27.484  -1.098 1.00 . B A . 139 ASP H    1 1 
       20 49655 2 2 125 ASP HA   H -17.865  28.943   1.150 1.00 . B A . 139 ASP HA   1 1 
       20 49656 2 2 125 ASP HB2  H -18.740  30.107  -1.501 1.00 . B A . 139 ASP HB2  1 1 
       20 49657 2 2 125 ASP HB3  H -18.312  31.067  -0.089 1.00 . B A . 139 ASP HB3  1 1 
       20 49658 2 2 125 ASP N    N -18.420  27.707  -0.407 1.00 . B A . 139 ASP N    1 1 
       20 49659 2 2 125 ASP O    O -20.442  30.310   0.900 1.00 . B A . 139 ASP O    1 1 
       20 49660 2 2 125 ASP OD1  O -16.233  29.009  -1.481 1.00 . B A . 139 ASP OD1  1 1 
       20 49661 2 2 125 ASP OD2  O -15.977  31.100  -0.856 1.00 . B A . 139 ASP OD2  1 1 
       20 49662 2 2 126 ASP C    C -22.008  28.543   3.139 1.00 . B A . 140 ASP C    1 1 
       20 49663 2 2 126 ASP CA   C -21.990  28.142   1.666 1.00 . B A . 140 ASP CA   1 1 
       20 49664 2 2 126 ASP CB   C -22.683  26.791   1.482 1.00 . B A . 140 ASP CB   1 1 
       20 49665 2 2 126 ASP CG   C -23.445  26.706   0.174 1.00 . B A . 140 ASP CG   1 1 
       20 49666 2 2 126 ASP H    H -20.185  27.211   1.073 1.00 . B A . 140 ASP H    1 1 
       20 49667 2 2 126 ASP HA   H -22.522  28.890   1.096 1.00 . B A . 140 ASP HA   1 1 
       20 49668 2 2 126 ASP HB2  H -21.940  26.008   1.495 1.00 . B A . 140 ASP HB2  1 1 
       20 49669 2 2 126 ASP HB3  H -23.379  26.636   2.294 1.00 . B A . 140 ASP HB3  1 1 
       20 49670 2 2 126 ASP N    N -20.624  28.083   1.162 1.00 . B A . 140 ASP N    1 1 
       20 49671 2 2 126 ASP O    O -22.371  27.749   4.006 1.00 . B A . 140 ASP O    1 1 
       20 49672 2 2 126 ASP OD1  O -24.612  27.147   0.137 1.00 . B A . 140 ASP OD1  1 1 
       20 49673 2 2 126 ASP OD2  O -22.873  26.199  -0.815 1.00 . B A . 140 ASP OD2  1 1 
       20 49674 2 2 127 GLU C    C -20.640  29.459   5.646 1.00 . B A . 141 GLU C    1 1 
       20 49675 2 2 127 GLU CA   C -21.582  30.289   4.781 1.00 . B A . 141 GLU CA   1 1 
       20 49676 2 2 127 GLU CB   C -22.988  30.279   5.383 1.00 . B A . 141 GLU CB   1 1 
       20 49677 2 2 127 GLU CD   C -24.285  32.250   6.292 1.00 . B A . 141 GLU CD   1 1 
       20 49678 2 2 127 GLU CG   C -23.801  31.522   5.053 1.00 . B A . 141 GLU CG   1 1 
       20 49679 2 2 127 GLU H    H -21.335  30.369   2.680 1.00 . B A . 141 GLU H    1 1 
       20 49680 2 2 127 GLU HA   H -21.221  31.306   4.749 1.00 . B A . 141 GLU HA   1 1 
       20 49681 2 2 127 GLU HB2  H -23.521  29.417   5.008 1.00 . B A . 141 GLU HB2  1 1 
       20 49682 2 2 127 GLU HB3  H -22.908  30.202   6.457 1.00 . B A . 141 GLU HB3  1 1 
       20 49683 2 2 127 GLU HG2  H -23.184  32.196   4.477 1.00 . B A . 141 GLU HG2  1 1 
       20 49684 2 2 127 GLU HG3  H -24.659  31.229   4.466 1.00 . B A . 141 GLU HG3  1 1 
       20 49685 2 2 127 GLU N    N -21.613  29.782   3.413 1.00 . B A . 141 GLU N    1 1 
       20 49686 2 2 127 GLU O    O -20.086  28.457   5.193 1.00 . B A . 141 GLU O    1 1 
       20 49687 2 2 127 GLU OE1  O -24.641  31.572   7.279 1.00 . B A . 141 GLU OE1  1 1 
       20 49688 2 2 127 GLU OE2  O -24.309  33.499   6.275 1.00 . B A . 141 GLU OE2  1 1 
       20 49689 2 2 128 ILE C    C -20.362  28.128   8.616 1.00 . B A . 142 ILE C    1 1 
       20 49690 2 2 128 ILE CA   C -19.588  29.176   7.822 1.00 . B A . 142 ILE CA   1 1 
       20 49691 2 2 128 ILE CB   C -18.901  30.153   8.800 1.00 . B A . 142 ILE CB   1 1 
       20 49692 2 2 128 ILE CD1  C -16.645  30.175   9.980 1.00 . B A . 142 ILE CD1  1 1 
       20 49693 2 2 128 ILE CG1  C -17.917  29.403   9.701 1.00 . B A . 142 ILE CG1  1 1 
       20 49694 2 2 128 ILE CG2  C -19.937  30.892   9.635 1.00 . B A . 142 ILE CG2  1 1 
       20 49695 2 2 128 ILE H    H -20.932  30.687   7.198 1.00 . B A . 142 ILE H    1 1 
       20 49696 2 2 128 ILE HA   H -18.821  28.681   7.245 1.00 . B A . 142 ILE HA   1 1 
       20 49697 2 2 128 ILE HB   H -18.359  30.884   8.220 1.00 . B A . 142 ILE HB   1 1 
       20 49698 2 2 128 ILE HD11 H -16.140  29.742  10.831 1.00 . B A . 142 ILE HD11 1 1 
       20 49699 2 2 128 ILE HD12 H -16.888  31.206  10.191 1.00 . B A . 142 ILE HD12 1 1 
       20 49700 2 2 128 ILE HD13 H -15.998  30.127   9.116 1.00 . B A . 142 ILE HD13 1 1 
       20 49701 2 2 128 ILE HG12 H -18.391  29.197  10.648 1.00 . B A . 142 ILE HG12 1 1 
       20 49702 2 2 128 ILE HG13 H -17.644  28.471   9.229 1.00 . B A . 142 ILE HG13 1 1 
       20 49703 2 2 128 ILE HG21 H -19.514  31.138  10.599 1.00 . B A . 142 ILE HG21 1 1 
       20 49704 2 2 128 ILE HG22 H -20.805  30.263   9.774 1.00 . B A . 142 ILE HG22 1 1 
       20 49705 2 2 128 ILE HG23 H -20.228  31.799   9.127 1.00 . B A . 142 ILE HG23 1 1 
       20 49706 2 2 128 ILE N    N -20.463  29.882   6.894 1.00 . B A . 142 ILE N    1 1 
       20 49707 2 2 128 ILE O    O -21.536  28.316   8.932 1.00 . B A . 142 ILE O    1 1 
       20 49708 2 2 129 GLN C    C -20.455  26.310  11.161 1.00 . B A . 143 GLN C    1 1 
       20 49709 2 2 129 GLN CA   C -20.323  25.942   9.687 1.00 . B A . 143 GLN CA   1 1 
       20 49710 2 2 129 GLN CB   C -19.513  24.652   9.538 1.00 . B A . 143 GLN CB   1 1 
       20 49711 2 2 129 GLN CD   C -19.210  22.514   8.228 1.00 . B A . 143 GLN CD   1 1 
       20 49712 2 2 129 GLN CG   C -20.156  23.635   8.609 1.00 . B A . 143 GLN CG   1 1 
       20 49713 2 2 129 GLN H    H -18.763  26.928   8.650 1.00 . B A . 143 GLN H    1 1 
       20 49714 2 2 129 GLN HA   H -21.311  25.784   9.279 1.00 . B A . 143 GLN HA   1 1 
       20 49715 2 2 129 GLN HB2  H -18.536  24.897   9.148 1.00 . B A . 143 GLN HB2  1 1 
       20 49716 2 2 129 GLN HB3  H -19.399  24.196  10.511 1.00 . B A . 143 GLN HB3  1 1 
       20 49717 2 2 129 GLN HE21 H -20.458  21.913   6.802 1.00 . B A . 143 GLN HE21 1 1 
       20 49718 2 2 129 GLN HE22 H -19.004  20.994   6.962 1.00 . B A . 143 GLN HE22 1 1 
       20 49719 2 2 129 GLN HG2  H -21.015  23.208   9.103 1.00 . B A . 143 GLN HG2  1 1 
       20 49720 2 2 129 GLN HG3  H -20.473  24.140   7.709 1.00 . B A . 143 GLN HG3  1 1 
       20 49721 2 2 129 GLN N    N -19.696  27.021   8.932 1.00 . B A . 143 GLN N    1 1 
       20 49722 2 2 129 GLN NE2  N -19.597  21.727   7.230 1.00 . B A . 143 GLN NE2  1 1 
       20 49723 2 2 129 GLN O    O -20.061  27.401  11.576 1.00 . B A . 143 GLN O    1 1 
       20 49724 2 2 129 GLN OE1  O -18.144  22.355   8.823 1.00 . B A . 143 GLN OE1  1 1 
       20 49725 2 2 130 PHE C    C -22.067  26.846  13.624 1.00 . B A . 144 PHE C    1 1 
       20 49726 2 2 130 PHE CA   C -21.194  25.620  13.376 1.00 . B A . 144 PHE CA   1 1 
       20 49727 2 2 130 PHE CB   C -19.840  25.793  14.066 1.00 . B A . 144 PHE CB   1 1 
       20 49728 2 2 130 PHE CD1  C -18.458  23.844  13.297 1.00 . B A . 144 PHE CD1  1 1 
       20 49729 2 2 130 PHE CD2  C -19.126  23.927  15.585 1.00 . B A . 144 PHE CD2  1 1 
       20 49730 2 2 130 PHE CE1  C -17.802  22.650  13.528 1.00 . B A . 144 PHE CE1  1 1 
       20 49731 2 2 130 PHE CE2  C -18.471  22.733  15.822 1.00 . B A . 144 PHE CE2  1 1 
       20 49732 2 2 130 PHE CG   C -19.127  24.496  14.321 1.00 . B A . 144 PHE CG   1 1 
       20 49733 2 2 130 PHE CZ   C -17.808  22.094  14.793 1.00 . B A . 144 PHE CZ   1 1 
       20 49734 2 2 130 PHE H    H -21.302  24.544  11.556 1.00 . B A . 144 PHE H    1 1 
       20 49735 2 2 130 PHE HA   H -21.689  24.753  13.787 1.00 . B A . 144 PHE HA   1 1 
       20 49736 2 2 130 PHE HB2  H -19.203  26.405  13.445 1.00 . B A . 144 PHE HB2  1 1 
       20 49737 2 2 130 PHE HB3  H -19.988  26.284  15.017 1.00 . B A . 144 PHE HB3  1 1 
       20 49738 2 2 130 PHE HD1  H -18.453  24.278  12.308 1.00 . B A . 144 PHE HD1  1 1 
       20 49739 2 2 130 PHE HD2  H -19.644  24.426  16.390 1.00 . B A . 144 PHE HD2  1 1 
       20 49740 2 2 130 PHE HE1  H -17.284  22.152  12.721 1.00 . B A . 144 PHE HE1  1 1 
       20 49741 2 2 130 PHE HE2  H -18.477  22.301  16.812 1.00 . B A . 144 PHE HE2  1 1 
       20 49742 2 2 130 PHE HZ   H -17.297  21.161  14.976 1.00 . B A . 144 PHE HZ   1 1 
       20 49743 2 2 130 PHE N    N -21.009  25.393  11.948 1.00 . B A . 144 PHE N    1 1 
       20 49744 2 2 130 PHE O    O -22.484  27.523  12.685 1.00 . B A . 144 PHE O    1 1 
       20 49745 2 2 131 ASP C    C -22.637  28.933  16.533 1.00 . B A . 145 ASP C    1 1 
       20 49746 2 2 131 ASP CA   C -23.165  28.268  15.267 1.00 . B A . 145 ASP CA   1 1 
       20 49747 2 2 131 ASP CB   C -24.616  27.829  15.473 1.00 . B A . 145 ASP CB   1 1 
       20 49748 2 2 131 ASP CG   C -24.748  26.754  16.534 1.00 . B A . 145 ASP CG   1 1 
       20 49749 2 2 131 ASP H    H -21.979  26.546  15.600 1.00 . B A . 145 ASP H    1 1 
       20 49750 2 2 131 ASP HA   H -23.126  28.981  14.457 1.00 . B A . 145 ASP HA   1 1 
       20 49751 2 2 131 ASP HB2  H -25.204  28.682  15.777 1.00 . B A . 145 ASP HB2  1 1 
       20 49752 2 2 131 ASP HB3  H -25.004  27.442  14.543 1.00 . B A . 145 ASP HB3  1 1 
       20 49753 2 2 131 ASP N    N -22.339  27.124  14.895 1.00 . B A . 145 ASP N    1 1 
       20 49754 2 2 131 ASP O    O -21.595  28.546  17.062 1.00 . B A . 145 ASP O    1 1 
       20 49755 2 2 131 ASP OD1  O -24.560  27.070  17.727 1.00 . B A . 145 ASP OD1  1 1 
       20 49756 2 2 131 ASP OD2  O -25.040  25.595  16.171 1.00 . B A . 145 ASP OD2  1 1 
       20 49757 2 2 132 ASP C    C -21.630  31.362  18.022 1.00 . B A . 146 ASP C    1 1 
       20 49758 2 2 132 ASP CA   C -22.969  30.658  18.221 1.00 . B A . 146 ASP CA   1 1 
       20 49759 2 2 132 ASP CB   C -22.885  29.699  19.410 1.00 . B A . 146 ASP CB   1 1 
       20 49760 2 2 132 ASP CG   C -22.933  30.424  20.740 1.00 . B A . 146 ASP CG   1 1 
       20 49761 2 2 132 ASP H    H -24.183  30.200  16.548 1.00 . B A . 146 ASP H    1 1 
       20 49762 2 2 132 ASP HA   H -23.726  31.402  18.423 1.00 . B A . 146 ASP HA   1 1 
       20 49763 2 2 132 ASP HB2  H -23.714  29.008  19.367 1.00 . B A . 146 ASP HB2  1 1 
       20 49764 2 2 132 ASP HB3  H -21.958  29.147  19.354 1.00 . B A . 146 ASP HB3  1 1 
       20 49765 2 2 132 ASP N    N -23.363  29.937  17.015 1.00 . B A . 146 ASP N    1 1 
       20 49766 2 2 132 ASP O    O -20.731  31.259  18.857 1.00 . B A . 146 ASP O    1 1 
       20 49767 2 2 132 ASP OD1  O -22.670  31.644  20.762 1.00 . B A . 146 ASP OD1  1 1 
       20 49768 2 2 132 ASP OD2  O -23.235  29.770  21.762 1.00 . B A . 146 ASP OD2  1 1 
       20 49769 2 2 133 ILE C    C -20.571  34.063  15.796 1.00 . B A . 147 ILE C    1 1 
       20 49770 2 2 133 ILE CA   C -20.277  32.799  16.599 1.00 . B A . 147 ILE CA   1 1 
       20 49771 2 2 133 ILE CB   C -19.290  31.913  15.810 1.00 . B A . 147 ILE CB   1 1 
       20 49772 2 2 133 ILE CD1  C -16.952  31.842  14.810 1.00 . B A . 147 ILE CD1  1 1 
       20 49773 2 2 133 ILE CG1  C -17.978  32.659  15.563 1.00 . B A . 147 ILE CG1  1 1 
       20 49774 2 2 133 ILE CG2  C -19.910  31.468  14.494 1.00 . B A . 147 ILE CG2  1 1 
       20 49775 2 2 133 ILE H    H -22.256  32.122  16.281 1.00 . B A . 147 ILE H    1 1 
       20 49776 2 2 133 ILE HA   H -19.810  33.077  17.533 1.00 . B A . 147 ILE HA   1 1 
       20 49777 2 2 133 ILE HB   H -19.088  31.030  16.398 1.00 . B A . 147 ILE HB   1 1 
       20 49778 2 2 133 ILE HD11 H -16.770  32.291  13.844 1.00 . B A . 147 ILE HD11 1 1 
       20 49779 2 2 133 ILE HD12 H -17.322  30.836  14.675 1.00 . B A . 147 ILE HD12 1 1 
       20 49780 2 2 133 ILE HD13 H -16.030  31.814  15.371 1.00 . B A . 147 ILE HD13 1 1 
       20 49781 2 2 133 ILE HG12 H -18.180  33.549  14.987 1.00 . B A . 147 ILE HG12 1 1 
       20 49782 2 2 133 ILE HG13 H -17.546  32.940  16.513 1.00 . B A . 147 ILE HG13 1 1 
       20 49783 2 2 133 ILE HG21 H -19.462  30.538  14.180 1.00 . B A . 147 ILE HG21 1 1 
       20 49784 2 2 133 ILE HG22 H -19.737  32.223  13.741 1.00 . B A . 147 ILE HG22 1 1 
       20 49785 2 2 133 ILE HG23 H -20.973  31.328  14.626 1.00 . B A . 147 ILE HG23 1 1 
       20 49786 2 2 133 ILE N    N -21.504  32.078  16.909 1.00 . B A . 147 ILE N    1 1 
       20 49787 2 2 133 ILE O    O -20.989  33.994  14.641 1.00 . B A . 147 ILE O    1 1 
       20 49788 2 2 134 GLY C    C -20.231  37.673  16.610 1.00 . B A . 148 GLY C    1 1 
       20 49789 2 2 134 GLY CA   C -20.598  36.479  15.749 1.00 . B A . 148 GLY CA   1 1 
       20 49790 2 2 134 GLY H    H -20.017  35.209  17.341 1.00 . B A . 148 GLY H    1 1 
       20 49791 2 2 134 GLY HA2  H -20.015  36.513  14.841 1.00 . B A . 148 GLY HA2  1 1 
       20 49792 2 2 134 GLY HA3  H -21.645  36.541  15.496 1.00 . B A . 148 GLY HA3  1 1 
       20 49793 2 2 134 GLY N    N -20.351  35.216  16.419 1.00 . B A . 148 GLY N    1 1 
       20 49794 2 2 134 GLY O    O -19.137  37.730  17.171 1.00 . B A . 148 GLY O    1 1 
       20 49795 2 2 135 ASP C    C -22.039  40.031  18.524 1.00 . B A . 149 ASP C    1 1 
       20 49796 2 2 135 ASP CA   C -20.917  39.829  17.511 1.00 . B A . 149 ASP CA   1 1 
       20 49797 2 2 135 ASP CB   C -20.802  41.055  16.604 1.00 . B A . 149 ASP CB   1 1 
       20 49798 2 2 135 ASP CG   C -19.361  41.434  16.324 1.00 . B A . 149 ASP CG   1 1 
       20 49799 2 2 135 ASP H    H -22.001  38.527  16.242 1.00 . B A . 149 ASP H    1 1 
       20 49800 2 2 135 ASP HA   H -19.987  39.697  18.043 1.00 . B A . 149 ASP HA   1 1 
       20 49801 2 2 135 ASP HB2  H -21.288  40.846  15.662 1.00 . B A . 149 ASP HB2  1 1 
       20 49802 2 2 135 ASP HB3  H -21.291  41.894  17.077 1.00 . B A . 149 ASP HB3  1 1 
       20 49803 2 2 135 ASP N    N -21.148  38.629  16.713 1.00 . B A . 149 ASP N    1 1 
       20 49804 2 2 135 ASP O    O -23.215  39.854  18.206 1.00 . B A . 149 ASP O    1 1 
       20 49805 2 2 135 ASP OD1  O -18.575  40.541  15.948 1.00 . B A . 149 ASP OD1  1 1 
       20 49806 2 2 135 ASP OD2  O -19.020  42.625  16.482 1.00 . B A . 149 ASP OD2  1 1 
       20 49807 2 2 136 ASP C    C -21.960  41.114  22.080 1.00 . B A . 150 ASP C    1 1 
       20 49808 2 2 136 ASP CA   C -22.644  40.630  20.804 1.00 . B A . 150 ASP CA   1 1 
       20 49809 2 2 136 ASP CB   C -23.428  39.347  21.085 1.00 . B A . 150 ASP CB   1 1 
       20 49810 2 2 136 ASP CG   C -22.546  38.231  21.612 1.00 . B A . 150 ASP CG   1 1 
       20 49811 2 2 136 ASP H    H -20.715  40.528  19.938 1.00 . B A . 150 ASP H    1 1 
       20 49812 2 2 136 ASP HA   H -23.328  41.393  20.466 1.00 . B A . 150 ASP HA   1 1 
       20 49813 2 2 136 ASP HB2  H -24.194  39.552  21.818 1.00 . B A . 150 ASP HB2  1 1 
       20 49814 2 2 136 ASP HB3  H -23.895  39.010  20.170 1.00 . B A . 150 ASP HB3  1 1 
       20 49815 2 2 136 ASP N    N -21.667  40.404  19.745 1.00 . B A . 150 ASP N    1 1 
       20 49816 2 2 136 ASP O    O -20.764  41.406  22.083 1.00 . B A . 150 ASP O    1 1 
       20 49817 2 2 136 ASP OD1  O -22.376  38.142  22.846 1.00 . B A . 150 ASP OD1  1 1 
       20 49818 2 2 136 ASP OD2  O -22.027  37.447  20.790 1.00 . B A . 150 ASP OD2  1 1 
       20 49819 2 2 137 ASP C    C -21.754  43.102  24.375 1.00 . B A . 151 ASP C    1 1 
       20 49820 2 2 137 ASP CA   C -22.199  41.645  24.447 1.00 . B A . 151 ASP CA   1 1 
       20 49821 2 2 137 ASP CB   C -21.025  40.763  24.877 1.00 . B A . 151 ASP CB   1 1 
       20 49822 2 2 137 ASP CG   C -20.611  41.010  26.314 1.00 . B A . 151 ASP CG   1 1 
       20 49823 2 2 137 ASP H    H -23.674  40.950  23.098 1.00 . B A . 151 ASP H    1 1 
       20 49824 2 2 137 ASP HA   H -22.988  41.559  25.178 1.00 . B A . 151 ASP HA   1 1 
       20 49825 2 2 137 ASP HB2  H -21.307  39.725  24.777 1.00 . B A . 151 ASP HB2  1 1 
       20 49826 2 2 137 ASP HB3  H -20.178  40.964  24.237 1.00 . B A . 151 ASP HB3  1 1 
       20 49827 2 2 137 ASP N    N -22.728  41.197  23.163 1.00 . B A . 151 ASP N    1 1 
       20 49828 2 2 137 ASP O    O -20.910  43.464  23.554 1.00 . B A . 151 ASP O    1 1 
       20 49829 2 2 137 ASP OD1  O -20.532  42.191  26.714 1.00 . B A . 151 ASP OD1  1 1 
       20 49830 2 2 137 ASP OD2  O -20.365  40.024  27.040 1.00 . B A . 151 ASP OD2  1 1 
       20 49831 2 2 138 GLU C    C -21.519  45.760  26.667 1.00 . B A . 152 GLU C    1 1 
       20 49832 2 2 138 GLU CA   C -21.991  45.351  25.275 1.00 . B A . 152 GLU CA   1 1 
       20 49833 2 2 138 GLU CB   C -23.198  46.194  24.865 1.00 . B A . 152 GLU CB   1 1 
       20 49834 2 2 138 GLU CD   C -24.867  44.721  23.672 1.00 . B A . 152 GLU CD   1 1 
       20 49835 2 2 138 GLU CG   C -23.799  45.787  23.529 1.00 . B A . 152 GLU CG   1 1 
       20 49836 2 2 138 GLU H    H -22.993  43.584  25.868 1.00 . B A . 152 GLU H    1 1 
       20 49837 2 2 138 GLU HA   H -21.188  45.520  24.572 1.00 . B A . 152 GLU HA   1 1 
       20 49838 2 2 138 GLU HB2  H -23.963  46.101  25.622 1.00 . B A . 152 GLU HB2  1 1 
       20 49839 2 2 138 GLU HB3  H -22.895  47.229  24.798 1.00 . B A . 152 GLU HB3  1 1 
       20 49840 2 2 138 GLU HG2  H -24.240  46.657  23.067 1.00 . B A . 152 GLU HG2  1 1 
       20 49841 2 2 138 GLU HG3  H -23.011  45.405  22.897 1.00 . B A . 152 GLU HG3  1 1 
       20 49842 2 2 138 GLU N    N -22.327  43.933  25.238 1.00 . B A . 152 GLU N    1 1 
       20 49843 2 2 138 GLU O    O -21.767  45.059  27.648 1.00 . B A . 152 GLU O    1 1 
       20 49844 2 2 138 GLU OE1  O -25.454  44.611  24.769 1.00 . B A . 152 GLU OE1  1 1 
       20 49845 2 2 138 GLU OE2  O -25.118  43.996  22.686 1.00 . B A . 152 GLU OE2  1 1 
       20 49846 2 2 139 ASP C    C -20.356  48.926  28.045 1.00 . B A . 153 ASP C    1 1 
       20 49847 2 2 139 ASP CA   C -20.333  47.401  28.016 1.00 . B A . 153 ASP CA   1 1 
       20 49848 2 2 139 ASP CB   C -18.909  46.894  28.258 1.00 . B A . 153 ASP CB   1 1 
       20 49849 2 2 139 ASP CG   C -18.865  45.747  29.249 1.00 . B A . 153 ASP CG   1 1 
       20 49850 2 2 139 ASP H    H -20.673  47.413  25.927 1.00 . B A . 153 ASP H    1 1 
       20 49851 2 2 139 ASP HA   H -20.976  47.028  28.798 1.00 . B A . 153 ASP HA   1 1 
       20 49852 2 2 139 ASP HB2  H -18.491  46.553  27.323 1.00 . B A . 153 ASP HB2  1 1 
       20 49853 2 2 139 ASP HB3  H -18.304  47.702  28.644 1.00 . B A . 153 ASP HB3  1 1 
       20 49854 2 2 139 ASP N    N -20.838  46.899  26.743 1.00 . B A . 153 ASP N    1 1 
       20 49855 2 2 139 ASP O    O -19.375  49.579  27.691 1.00 . B A . 153 ASP O    1 1 
       20 49856 2 2 139 ASP OD1  O -19.457  44.686  28.956 1.00 . B A . 153 ASP OD1  1 1 
       20 49857 2 2 139 ASP OD2  O -18.239  45.909  30.317 1.00 . B A . 153 ASP OD2  1 1 
       20 49858 2 2 140 ILE C    C -22.958  51.311  29.209 1.00 . B A . 154 ILE C    1 1 
       20 49859 2 2 140 ILE CA   C -21.637  50.934  28.545 1.00 . B A . 154 ILE CA   1 1 
       20 49860 2 2 140 ILE CB   C -21.567  51.580  27.145 1.00 . B A . 154 ILE CB   1 1 
       20 49861 2 2 140 ILE CD1  C -21.185  53.823  26.005 1.00 . B A . 154 ILE CD1  1 1 
       20 49862 2 2 140 ILE CG1  C -21.647  53.104  27.254 1.00 . B A . 154 ILE CG1  1 1 
       20 49863 2 2 140 ILE CG2  C -22.680  51.046  26.256 1.00 . B A . 154 ILE CG2  1 1 
       20 49864 2 2 140 ILE H    H -22.232  48.912  28.737 1.00 . B A . 154 ILE H    1 1 
       20 49865 2 2 140 ILE HA   H -20.823  51.323  29.139 1.00 . B A . 154 ILE HA   1 1 
       20 49866 2 2 140 ILE HB   H -20.622  51.308  26.697 1.00 . B A . 154 ILE HB   1 1 
       20 49867 2 2 140 ILE HD11 H -20.113  53.952  26.040 1.00 . B A . 154 ILE HD11 1 1 
       20 49868 2 2 140 ILE HD12 H -21.662  54.790  25.949 1.00 . B A . 154 ILE HD12 1 1 
       20 49869 2 2 140 ILE HD13 H -21.449  53.240  25.135 1.00 . B A . 154 ILE HD13 1 1 
       20 49870 2 2 140 ILE HG12 H -22.671  53.392  27.440 1.00 . B A . 154 ILE HG12 1 1 
       20 49871 2 2 140 ILE HG13 H -21.030  53.434  28.075 1.00 . B A . 154 ILE HG13 1 1 
       20 49872 2 2 140 ILE HG21 H -22.328  50.986  25.236 1.00 . B A . 154 ILE HG21 1 1 
       20 49873 2 2 140 ILE HG22 H -23.530  51.711  26.304 1.00 . B A . 154 ILE HG22 1 1 
       20 49874 2 2 140 ILE HG23 H -22.972  50.063  26.594 1.00 . B A . 154 ILE HG23 1 1 
       20 49875 2 2 140 ILE N    N -21.484  49.486  28.469 1.00 . B A . 154 ILE N    1 1 
       20 49876 2 2 140 ILE O    O -24.033  51.007  28.691 1.00 . B A . 154 ILE O    1 1 
       20 49877 2 2 141 ASP C    C -24.897  51.191  31.501 1.00 . B A . 155 ASP C    1 1 
       20 49878 2 2 141 ASP CA   C -24.057  52.396  31.091 1.00 . B A . 155 ASP CA   1 1 
       20 49879 2 2 141 ASP CB   C -24.895  53.354  30.242 1.00 . B A . 155 ASP CB   1 1 
       20 49880 2 2 141 ASP CG   C -25.905  54.126  31.068 1.00 . B A . 155 ASP CG   1 1 
       20 49881 2 2 141 ASP H    H -21.983  52.189  30.718 1.00 . B A . 155 ASP H    1 1 
       20 49882 2 2 141 ASP HA   H -23.730  52.911  31.982 1.00 . B A . 155 ASP HA   1 1 
       20 49883 2 2 141 ASP HB2  H -24.239  54.060  29.756 1.00 . B A . 155 ASP HB2  1 1 
       20 49884 2 2 141 ASP HB3  H -25.428  52.788  29.492 1.00 . B A . 155 ASP HB3  1 1 
       20 49885 2 2 141 ASP N    N -22.869  51.976  30.356 1.00 . B A . 155 ASP N    1 1 
       20 49886 2 2 141 ASP O    O -25.919  50.893  30.881 1.00 . B A . 155 ASP O    1 1 
       20 49887 2 2 141 ASP OD1  O -25.664  54.310  32.280 1.00 . B A . 155 ASP OD1  1 1 
       20 49888 2 2 141 ASP OD2  O -26.936  54.546  30.503 1.00 . B A . 155 ASP OD2  1 1 
       20 49889 2 2 142 ASP C    C -24.873  49.090  34.521 1.00 . B A . 156 ASP C    1 1 
       20 49890 2 2 142 ASP CA   C -25.175  49.329  33.045 1.00 . B A . 156 ASP CA   1 1 
       20 49891 2 2 142 ASP CB   C -24.794  48.092  32.228 1.00 . B A . 156 ASP CB   1 1 
       20 49892 2 2 142 ASP CG   C -25.025  48.287  30.742 1.00 . B A . 156 ASP CG   1 1 
       20 49893 2 2 142 ASP H    H -23.642  50.788  33.004 1.00 . B A . 156 ASP H    1 1 
       20 49894 2 2 142 ASP HA   H -26.233  49.512  32.931 1.00 . B A . 156 ASP HA   1 1 
       20 49895 2 2 142 ASP HB2  H -23.747  47.873  32.385 1.00 . B A . 156 ASP HB2  1 1 
       20 49896 2 2 142 ASP HB3  H -25.386  47.253  32.560 1.00 . B A . 156 ASP HB3  1 1 
       20 49897 2 2 142 ASP N    N -24.462  50.501  32.551 1.00 . B A . 156 ASP N    1 1 
       20 49898 2 2 142 ASP O    O -23.746  49.291  34.973 1.00 . B A . 156 ASP O    1 1 
       20 49899 2 2 142 ASP OD1  O -26.142  47.987  30.272 1.00 . B A . 156 ASP OD1  1 1 
       20 49900 2 2 142 ASP OD2  O -24.090  48.740  30.050 1.00 . B A . 156 ASP OD2  1 1 
       20 49901 2 2 143 ILE C    C -24.952  49.494  37.398 1.00 . B A . 157 ILE C    1 1 
       20 49902 2 2 143 ILE CA   C -25.747  48.391  36.696 1.00 . B A . 157 ILE CA   1 1 
       20 49903 2 2 143 ILE CB   C -25.072  47.024  36.948 1.00 . B A . 157 ILE CB   1 1 
       20 49904 2 2 143 ILE CD1  C -25.828  45.298  38.661 1.00 . B A . 157 ILE CD1  1 1 
       20 49905 2 2 143 ILE CG1  C -25.172  46.641  38.427 1.00 . B A . 157 ILE CG1  1 1 
       20 49906 2 2 143 ILE CG2  C -23.617  47.045  36.495 1.00 . B A . 157 ILE CG2  1 1 
       20 49907 2 2 143 ILE H    H -26.763  48.522  34.843 1.00 . B A . 157 ILE H    1 1 
       20 49908 2 2 143 ILE HA   H -26.739  48.359  37.124 1.00 . B A . 157 ILE HA   1 1 
       20 49909 2 2 143 ILE HB   H -25.591  46.283  36.360 1.00 . B A . 157 ILE HB   1 1 
       20 49910 2 2 143 ILE HD11 H -26.377  45.007  37.777 1.00 . B A . 157 ILE HD11 1 1 
       20 49911 2 2 143 ILE HD12 H -26.506  45.368  39.498 1.00 . B A . 157 ILE HD12 1 1 
       20 49912 2 2 143 ILE HD13 H -25.070  44.558  38.871 1.00 . B A . 157 ILE HD13 1 1 
       20 49913 2 2 143 ILE HG12 H -24.180  46.603  38.853 1.00 . B A . 157 ILE HG12 1 1 
       20 49914 2 2 143 ILE HG13 H -25.753  47.389  38.948 1.00 . B A . 157 ILE HG13 1 1 
       20 49915 2 2 143 ILE HG21 H -23.117  47.898  36.927 1.00 . B A . 157 ILE HG21 1 1 
       20 49916 2 2 143 ILE HG22 H -23.577  47.112  35.418 1.00 . B A . 157 ILE HG22 1 1 
       20 49917 2 2 143 ILE HG23 H -23.128  46.138  36.818 1.00 . B A . 157 ILE HG23 1 1 
       20 49918 2 2 143 ILE N    N -25.891  48.661  35.267 1.00 . B A . 157 ILE N    1 1 
       20 49919 2 2 143 ILE O    O -24.921  50.625  36.870 1.00 . B A . 157 ILE O    1 1 
       20 49920 2 2 143 ILE OXT  O -24.369  49.216  38.468 1.00 . B A . 157 ILE OXT  1 1 
    stop_

save_



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