NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
605536 2n7l 25810 cing 4-filtered-FRED STAR entry full 670


data_FRED_restraints_with_modified_coordinates_PDB_code_2n7l

# This FRED archive file contains, for PDB entry <2n7l>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2n7l
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2n7l
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        16097.98

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

       1 . 1 $Troponin_C_Troponin_I_chimera A . 1 1 
       2 . 2 $CALCIUM_ION                   B . 1 1 
    stop_

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

       2 2 CA 1 CA 1 1 
    stop_

save_


save_Troponin_C_Troponin_I_chimera
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Troponin C Troponin I chimera"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MHHHHHHGGLVPRGSMDDIYKAAVEQLTEEQKNEFKAAFDIFVLGAEDGSISTKELGKVMRMLGQNPTPEELQEMIDEVDEDGSGTVDFDEFLVMMVRXMKDDSENLYFQGRRVRISADAMMQALLGARAKESLDLRAHLK
    _Entity.Number_of_monomers           141

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

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

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

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

save_


save_CALCIUM_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "CALCIUM ION"
    _Entity.Type         non-polymer

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

       1 CA $CA 1 2 
    stop_

save_


save_CA
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           CA
    _Chem_comp.Type         non-polymer

save_


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

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     "general distance"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 1 
       2 1 . . . 1 1 
    stop_

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

       1 1 1 1 1 80 ASP OD2 . 65 . OD2 1 1 
       1 1 2 1 1 85 GLY H   . 70 . HN  1 1 
       2 1 1 1 1 80 ASP OD2 . 65 . OD2 1 1 
       2 1 2 1 1 85 GLY N   . 70 . N   1 1 
    stop_

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

       1 1 . . . . . 2.0 1.7 2.3 1 1 
       2 1 . . . . . 2.9 2.5 3.3 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . .  . 1 2 
         2 1 . .  . 1 2 
         3 1 . .  . 1 2 
         4 1 . .  . 1 2 
         5 1 . .  . 1 2 
         6 1 . .  . 1 2 
         7 1 . .  . 1 2 
         8 1 . .  . 1 2 
         9 1 . .  . 1 2 
        10 1 . .  . 1 2 
        11 1 . .  . 1 2 
        12 1 . .  . 1 2 
        13 1 . .  . 1 2 
        14 1 . .  . 1 2 
        15 1 . .  . 1 2 
        16 1 . .  . 1 2 
        17 1 . .  . 1 2 
        18 1 . .  . 1 2 
        19 1 . .  . 1 2 
        20 1 . .  . 1 2 
        21 1 . .  . 1 2 
        22 1 . .  . 1 2 
        23 1 . .  . 1 2 
        24 1 . .  . 1 2 
        25 1 . .  . 1 2 
        26 1 . .  . 1 2 
        27 1 . .  . 1 2 
        28 1 . .  . 1 2 
        29 1 . .  . 1 2 
        30 1 . .  . 1 2 
        31 1 . .  . 1 2 
        32 1 . .  . 1 2 
        33 1 . .  . 1 2 
        34 1 . .  . 1 2 
        35 1 . .  . 1 2 
        36 1 . .  . 1 2 
        37 1 . .  . 1 2 
        38 1 . .  . 1 2 
        39 1 . .  . 1 2 
        40 1 . .  . 1 2 
        41 1 . .  . 1 2 
        42 1 . .  . 1 2 
        43 1 . .  . 1 2 
        44 1 . .  . 1 2 
        45 1 . .  . 1 2 
        46 1 . .  . 1 2 
        47 1 . .  . 1 2 
        48 1 . .  . 1 2 
        49 1 . .  . 1 2 
        50 1 . .  . 1 2 
        51 1 . .  . 1 2 
        52 1 . .  . 1 2 
        53 1 . .  . 1 2 
        54 1 . .  . 1 2 
        55 1 . .  . 1 2 
        56 1 . .  . 1 2 
        57 1 . .  . 1 2 
        58 1 . .  . 1 2 
        59 1 . .  . 1 2 
        60 1 . .  . 1 2 
        61 1 . .  . 1 2 
        62 1 . .  . 1 2 
        63 1 . .  . 1 2 
        64 1 . .  . 1 2 
        65 1 . .  . 1 2 
        66 1 . .  . 1 2 
        67 1 . .  . 1 2 
        68 1 . .  . 1 2 
        69 1 . .  . 1 2 
        70 1 . .  . 1 2 
        71 1 . .  . 1 2 
        72 1 . .  . 1 2 
        73 1 . .  . 1 2 
        74 1 . .  . 1 2 
        75 1 . .  . 1 2 
        76 1 . .  . 1 2 
        77 1 . .  . 1 2 
        78 1 . .  . 1 2 
        79 1 . .  . 1 2 
        80 1 . .  . 1 2 
        81 1 . .  . 1 2 
        82 1 . .  . 1 2 
        83 1 . .  . 1 2 
        84 1 . .  . 1 2 
        85 1 . .  . 1 2 
        86 1 . .  . 1 2 
        87 1 . .  . 1 2 
        88 1 . .  . 1 2 
        89 1 . .  . 1 2 
        90 1 . .  . 1 2 
        91 1 . .  . 1 2 
        92 1 . .  . 1 2 
        93 1 . .  . 1 2 
        94 1 . .  . 1 2 
        95 1 . .  . 1 2 
        96 1 . .  . 1 2 
        97 1 . .  . 1 2 
        98 1 . .  . 1 2 
        99 1 . .  . 1 2 
       100 1 . .  . 1 2 
       101 1 . .  . 1 2 
       102 1 . .  . 1 2 
       103 1 . .  . 1 2 
       104 1 . .  . 1 2 
       105 1 . .  . 1 2 
       106 1 . .  . 1 2 
       107 1 . .  . 1 2 
       108 1 . .  . 1 2 
       109 1 . .  . 1 2 
       110 1 . .  . 1 2 
       111 1 . .  . 1 2 
       112 1 . .  . 1 2 
       113 1 . .  . 1 2 
       114 1 . .  . 1 2 
       115 1 . .  . 1 2 
       116 1 . .  . 1 2 
       117 1 . .  . 1 2 
       118 1 . .  . 1 2 
       119 1 . .  . 1 2 
       120 1 . .  . 1 2 
       121 1 . .  . 1 2 
       122 1 . .  . 1 2 
       123 1 . .  . 1 2 
       124 1 . .  . 1 2 
       125 1 . .  . 1 2 
       126 1 . .  . 1 2 
       127 1 . .  . 1 2 
       128 1 . .  . 1 2 
       129 1 . .  . 1 2 
       130 1 . .  . 1 2 
       131 1 . .  . 1 2 
       132 1 . .  . 1 2 
       133 1 . .  . 1 2 
       134 1 . .  . 1 2 
       135 1 . .  . 1 2 
       136 1 . .  . 1 2 
       137 1 . .  . 1 2 
       138 1 . .  . 1 2 
       139 1 . .  . 1 2 
       140 1 . .  . 1 2 
       141 1 . .  . 1 2 
       142 1 . .  . 1 2 
       143 1 . .  . 1 2 
       144 1 . .  . 1 2 
       145 1 . .  . 1 2 
       146 1 . .  . 1 2 
       147 1 . .  . 1 2 
       148 1 . .  . 1 2 
       149 1 . .  . 1 2 
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       152 1 . .  . 1 2 
       153 1 . .  . 1 2 
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       211 1 . .  . 1 2 
       212 1 . .  . 1 2 
       213 1 . .  . 1 2 
       214 1 . .  . 1 2 
       215 1 . .  . 1 2 
       216 1 . .  . 1 2 
       217 1 . .  . 1 2 
       218 1 . .  . 1 2 
       219 1 . .  . 1 2 
       220 1 . .  . 1 2 
       221 1 . .  . 1 2 
       222 1 . .  . 1 2 
       223 1 . .  . 1 2 
       224 1 . .  . 1 2 
       225 1 . .  . 1 2 
       226 1 . .  . 1 2 
       227 1 . .  . 1 2 
       228 1 . .  . 1 2 
       229 1 . .  . 1 2 
       230 1 . .  . 1 2 
       231 1 . .  . 1 2 
       232 1 . .  . 1 2 
       233 1 . .  . 1 2 
       234 1 . .  . 1 2 
       235 1 . .  . 1 2 
       236 1 . .  . 1 2 
       237 1 . .  . 1 2 
       238 1 . .  . 1 2 
       239 1 . .  . 1 2 
       240 1 . .  . 1 2 
       241 1 . .  . 1 2 
       242 1 . .  . 1 2 
       243 1 . .  . 1 2 
       244 1 . .  . 1 2 
       245 1 . .  . 1 2 
       246 1 . .  . 1 2 
       247 1 . .  . 1 2 
       248 1 . .  . 1 2 
       249 1 . .  . 1 2 
       250 1 . .  . 1 2 
       251 1 . .  . 1 2 
       252 1 . .  . 1 2 
       253 1 . .  . 1 2 
       254 1 . .  . 1 2 
       255 1 . .  . 1 2 
       256 1 . .  . 1 2 
       257 1 . .  . 1 2 
       258 1 . .  . 1 2 
       259 1 . .  . 1 2 
       260 1 . .  . 1 2 
       261 1 . .  . 1 2 
       262 1 . .  . 1 2 
       263 1 . .  . 1 2 
       264 1 . .  . 1 2 
       265 1 . .  . 1 2 
       266 1 . .  . 1 2 
       267 1 . .  . 1 2 
       268 1 . .  . 1 2 
       269 1 . .  . 1 2 
       270 1 . .  . 1 2 
       271 1 . .  . 1 2 
       272 1 . .  . 1 2 
       273 1 . .  . 1 2 
       274 1 . .  . 1 2 
       275 1 . .  . 1 2 
       276 1 . .  . 1 2 
       277 1 . .  . 1 2 
       278 1 . .  . 1 2 
       279 1 . .  . 1 2 
       280 1 . .  . 1 2 
       281 1 . .  . 1 2 
       282 1 . .  . 1 2 
       283 1 . .  . 1 2 
       284 1 . .  . 1 2 
       285 1 . .  . 1 2 
       286 1 . .  . 1 2 
       287 1 . .  . 1 2 
       288 1 . .  . 1 2 
       289 1 . .  . 1 2 
       290 1 . .  . 1 2 
       291 1 . .  . 1 2 
       292 1 . .  . 1 2 
       293 1 . .  . 1 2 
       294 1 . .  . 1 2 
       295 1 . .  . 1 2 
       296 1 . .  . 1 2 
       297 1 . .  . 1 2 
       298 1 . .  . 1 2 
       299 1 . .  . 1 2 
       300 1 . .  . 1 2 
       301 1 . .  . 1 2 
       302 1 . .  . 1 2 
       303 1 . .  . 1 2 
       304 1 . .  . 1 2 
       305 1 . .  . 1 2 
       306 1 . .  . 1 2 
       307 1 . .  . 1 2 
       308 1 . .  . 1 2 
       309 1 . .  . 1 2 
       310 1 . .  . 1 2 
       311 1 . .  . 1 2 
       312 1 . .  . 1 2 
       313 1 . .  . 1 2 
       314 1 . .  . 1 2 
       315 1 . .  . 1 2 
       316 1 . .  . 1 2 
       317 1 . .  . 1 2 
       318 1 . .  . 1 2 
       319 1 . .  . 1 2 
       320 1 . .  . 1 2 
       321 1 . .  . 1 2 
       322 1 . .  . 1 2 
       323 1 . .  . 1 2 
       324 1 . .  . 1 2 
       325 1 . .  . 1 2 
       326 1 . .  . 1 2 
       327 1 . .  . 1 2 
       328 1 . .  . 1 2 
       329 1 . .  . 1 2 
       330 1 . .  . 1 2 
       331 1 . .  . 1 2 
       332 1 . .  . 1 2 
       333 1 . .  . 1 2 
       334 1 . .  . 1 2 
       335 1 . .  . 1 2 
       336 1 . .  . 1 2 
       337 1 . .  . 1 2 
       338 1 . .  . 1 2 
       339 1 . .  . 1 2 
       340 1 . .  . 1 2 
       341 1 . .  . 1 2 
       342 1 . .  . 1 2 
       343 1 . .  . 1 2 
       344 1 . .  . 1 2 
       345 1 . .  . 1 2 
       346 1 . .  . 1 2 
       347 1 . .  . 1 2 
       348 1 . .  . 1 2 
       349 1 . .  . 1 2 
       350 1 . .  . 1 2 
       351 1 . .  . 1 2 
       352 1 . .  . 1 2 
       353 1 . .  . 1 2 
       354 1 . .  . 1 2 
       355 1 . .  . 1 2 
       356 1 . .  . 1 2 
       357 1 . .  . 1 2 
       358 1 . .  . 1 2 
       359 1 . .  . 1 2 
       360 1 . .  . 1 2 
       361 1 . .  . 1 2 
       362 1 . .  . 1 2 
       363 1 . .  . 1 2 
       364 1 . .  . 1 2 
       365 1 . .  . 1 2 
       366 1 . .  . 1 2 
       367 1 . .  . 1 2 
       368 1 . .  . 1 2 
       369 1 . .  . 1 2 
       370 1 . .  . 1 2 
       371 1 . .  . 1 2 
       372 1 . .  . 1 2 
       373 1 . .  . 1 2 
       374 1 . .  . 1 2 
       375 1 . .  . 1 2 
       376 1 . .  . 1 2 
       377 1 . .  . 1 2 
       378 1 . .  . 1 2 
       379 1 . .  . 1 2 
       380 1 . .  . 1 2 
       381 1 . .  . 1 2 
       382 1 . .  . 1 2 
       383 1 . .  . 1 2 
       384 1 . .  . 1 2 
       385 1 . .  . 1 2 
       386 1 . .  . 1 2 
       387 1 . .  . 1 2 
       388 1 . .  . 1 2 
       389 1 . .  . 1 2 
       390 1 . .  . 1 2 
       391 1 . .  . 1 2 
       392 1 . .  . 1 2 
       393 1 . .  . 1 2 
       394 1 . .  . 1 2 
       395 1 . .  . 1 2 
       396 1 . .  . 1 2 
       397 1 . .  . 1 2 
       398 1 . .  . 1 2 
       399 1 . .  . 1 2 
       400 1 . .  . 1 2 
       401 1 . .  . 1 2 
       402 1 . .  . 1 2 
       403 1 . .  . 1 2 
       404 1 . .  . 1 2 
       405 1 . .  . 1 2 
       406 1 . .  . 1 2 
       407 1 . .  . 1 2 
       408 1 . .  . 1 2 
       409 1 . .  . 1 2 
       410 1 . .  . 1 2 
       411 1 . .  . 1 2 
       412 1 . .  . 1 2 
       413 1 . .  . 1 2 
       414 1 . .  . 1 2 
       415 1 . .  . 1 2 
       416 1 . .  . 1 2 
       417 1 . .  . 1 2 
       418 1 . .  . 1 2 
       419 1 . .  . 1 2 
       420 1 . .  . 1 2 
       421 1 . .  . 1 2 
       422 1 . .  . 1 2 
       423 1 . .  . 1 2 
       424 1 . .  . 1 2 
       425 1 . .  . 1 2 
       426 1 . .  . 1 2 
       427 1 . .  . 1 2 
       428 1 . .  . 1 2 
       429 1 . .  . 1 2 
       430 1 . .  . 1 2 
       431 1 . .  . 1 2 
       432 1 . .  . 1 2 
       433 1 . .  . 1 2 
       434 1 . .  . 1 2 
       435 1 . .  . 1 2 
       436 1 . .  . 1 2 
       437 1 . .  . 1 2 
       438 1 . .  . 1 2 
       439 1 . .  . 1 2 
       440 1 . .  . 1 2 
       441 1 . .  . 1 2 
       442 1 . .  . 1 2 
       443 1 . .  . 1 2 
       444 1 . .  . 1 2 
       445 1 . .  . 1 2 
       446 1 . .  . 1 2 
       447 1 . .  . 1 2 
       448 1 . .  . 1 2 
       449 1 . .  . 1 2 
       450 1 . .  . 1 2 
       451 1 . .  . 1 2 
       452 1 . .  . 1 2 
       453 1 . .  . 1 2 
       454 1 . .  . 1 2 
       455 1 . .  . 1 2 
       456 1 . .  . 1 2 
       457 1 . .  . 1 2 
       458 1 . .  . 1 2 
       459 1 . .  . 1 2 
       460 1 . .  . 1 2 
       461 1 . .  . 1 2 
       462 1 . .  . 1 2 
       463 1 . .  . 1 2 
       464 1 . .  . 1 2 
       465 1 . .  . 1 2 
       466 1 . .  . 1 2 
       467 1 . .  . 1 2 
       468 1 . .  . 1 2 
       469 1 . .  . 1 2 
       470 1 . .  . 1 2 
       471 1 . .  . 1 2 
       472 1 . .  . 1 2 
       473 1 2 . OR 1 2 
       473 2 . 3  . 1 2 
       473 3 . .  . 1 2 
    stop_

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

         1 1 1 1 1  39 PHE HZ .  24 . HZ   1 2 
         1 1 2 1 1  50 SER HA .  35 . HA   1 2 
         2 1 1 1 1  39 PHE QE .  24 . HE#  1 2 
         2 1 2 1 1  50 SER HA .  35 . HA   1 2 
         3 1 1 1 1  43 VAL QG .  28 . HG## 1 2 
         3 1 2 1 1  50 SER HA .  35 . HA   1 2 
         4 1 1 1 1  42 PHE QR .  27 . HD#  1 2 
         4 1 2 1 1  56 LEU HA .  41 . HA   1 2 
         5 1 1 1 1  77 ASP HA .  62 . HA   1 2 
         5 1 2 1 1  80 ASP QB .  65 . HB#  1 2 
         6 1 1 1 1  76 ILE MG .  61 . HG2# 1 2 
         6 1 2 1 1  77 ASP HA .  62 . HA   1 2 
         7 1 1 1 1  60 MET HA .  45 . HA   1 2 
         7 1 2 1 1  63 LEU QD .  48 . HD## 1 2 
         8 1 1 1 1  44 LEU HA .  29 . HA   1 2 
         8 1 2 1 1  44 LEU QD .  29 . HD## 1 2 
         9 1 1 1 1  27 LEU QD .  12 . HD## 1 2 
         9 1 2 1 1  35 PHE QD .  20 . HD#  1 2 
        10 1 1 1 1  27 LEU HA .  12 . HA   1 2 
        10 1 2 1 1  27 LEU QD .  12 . HD## 1 2 
        11 1 1 1 1  24 VAL HA .   9 . HA   1 2 
        11 1 2 1 1  27 LEU QD .  12 . HD## 1 2 
        12 1 1 1 1  52 SER HA .  37 . HA   1 2 
        12 1 2 1 1  86 THR HA .  71 . HA   1 2 
        13 1 1 1 1  52 SER HA .  37 . HA   1 2 
        13 1 2 1 1  76 ILE MD .  61 . HD1# 1 2 
        14 1 1 1 1 137 ARG HA . 122 . HA   1 2 
        14 1 2 1 1 137 ARG QD . 122 . HD#  1 2 
        15 1 1 1 1 137 ARG HA . 122 . HA   1 2 
        15 1 2 1 1 137 ARG QG . 122 . HG#  1 2 
        16 1 1 1 1  40 ASP HA .  25 . HA   1 2 
        16 1 2 1 1  43 VAL QG .  28 . HG## 1 2 
        17 1 1 1 1  36 LYS HA .  21 . HA   1 2 
        17 1 2 1 1  36 LYS QD .  21 . HD#  1 2 
        18 1 1 1 1  63 LEU HA .  48 . HA   1 2 
        18 1 2 1 1  63 LEU QD .  48 . HD## 1 2 
        19 1 1 1 1  33 ASN HA .  18 . HA   1 2 
        19 1 2 1 1  33 ASN QD .  18 . HD2# 1 2 
        20 1 1 1 1  18 ASP HA .   3 . HA   1 2 
        20 1 2 1 1  20 TYR QD .   5 . HD#  1 2 
        21 1 1 1 1 115 ARG HA . 100 . HA   1 2 
        21 1 2 1 1 115 ARG QD . 100 . HD#  1 2 
        22 1 1 1 1  33 ASN HA .  18 . HA   1 2 
        22 1 2 1 1  36 LYS QB .  21 . HB#  1 2 
        23 1 1 1 1  16 MET HA .   1 . HA   1 2 
        23 1 2 1 1  19 ILE MD .   4 . HD1# 1 2 
        24 1 1 1 1  26 GLN HA .  11 . HA   1 2 
        24 1 2 1 1  26 GLN QG .  11 . HG#  1 2 
        25 1 1 1 1 134 LEU HA . 119 . HA   1 2 
        25 1 2 1 1 134 LEU QD . 119 . HD## 1 2 
        26 1 1 1 1  96 MET ME .  81 . HE#  1 2 
        26 1 2 1 1 118 ALA HA . 103 . HA   1 2 
        27 1 1 1 1  69 PRO HA .  54 . HA   1 2 
        27 1 2 1 1  72 LEU QD .  57 . HD## 1 2 
        28 1 1 1 1  57 GLY QA .  42 . HA#  1 2 
        28 1 2 1 1  72 LEU QD .  57 . HD## 1 2 
        29 1 1 1 1  37 ALA HA .  22 . HA   1 2 
        29 1 2 1 1  40 ASP QB .  25 . HB#  1 2 
        30 1 1 1 1  10 LEU HA .  -5 . HA   1 2 
        30 1 2 1 1  10 LEU QD .  -5 . HD## 1 2 
        31 1 1 1 1  38 ALA HA .  23 . HA   1 2 
        31 1 2 1 1  41 ILE MD .  26 . HD1# 1 2 
        32 1 1 1 1  41 ILE HA .  26 . HA   1 2 
        32 1 2 1 1  44 LEU QD .  29 . HD## 1 2 
        33 1 1 1 1  37 ALA MB .  22 . HB#  1 2 
        33 1 2 1 1 126 LEU QD . 111 . HD## 1 2 
        34 1 1 1 1  35 PHE QD .  20 . HD#  1 2 
        34 1 2 1 1  93 LEU QD .  78 . HD## 1 2 
        35 1 1 1 1  35 PHE QB .  20 . HB#  1 2 
        35 1 2 1 1  93 LEU QD .  78 . HD## 1 2 
        36 1 1 1 1 128 ALA HA . 113 . HA   1 2 
        36 1 2 1 1 129 ARG QB . 114 . HB#  1 2 
        37 1 1 1 1  94 VAL QG .  79 . HG## 1 2 
        37 1 2 1 1  95 MET H  .  80 . HN   1 2 
        38 1 1 1 1  21 LYS HA .   6 . HA   1 2 
        38 1 1 1 1  90 ASP HA .  75 . HA   1 2 
        38 1 2 1 1  94 VAL QG .  79 . HG## 1 2 
        39 1 1 1 1  97 VAL HA .  82 . HA   1 2 
        39 1 2 1 1  97 VAL QG .  82 . HG## 1 2 
        40 1 1 1 1  94 VAL HA .  79 . HA   1 2 
        40 1 2 1 1  94 VAL QG .  79 . HG## 1 2 
        41 1 1 1 1 136 LEU HA . 121 . HA   1 2 
        41 1 2 1 1 136 LEU QD . 121 . HD## 1 2 
        42 1 1 1 1  53 THR MG .  38 . HG2# 1 2 
        42 1 2 1 1  54 LYS HA .  39 . HA   1 2 
        43 1 1 1 1  53 THR HA .  38 . HA   1 2 
        43 1 1 1 1  73 GLN HA .  58 . HA   1 2 
        43 1 2 1 1  53 THR MG .  38 . HG2# 1 2 
        44 1 1 1 1  53 THR MG .  38 . HG2# 1 2 
        44 1 2 1 1  69 PRO QB .  54 . HB#  1 2 
        45 1 1 1 1  53 THR MG .  38 . HG2# 1 2 
        45 1 2 1 1  73 GLN QB .  58 . HB#  1 2 
        46 1 1 1 1  52 SER HA .  37 . HA   1 2 
        46 1 2 1 1  86 THR MG .  71 . HG2# 1 2 
        47 1 1 1 1  86 THR HA .  71 . HA   1 2 
        47 1 2 1 1  86 THR MG .  71 . HG2# 1 2 
        48 1 1 1 1  52 SER QB .  37 . HB#  1 2 
        48 1 2 1 1  86 THR MG .  71 . HG2# 1 2 
        49 1 1 1 1  21 LYS HA .   6 . HA   1 2 
        49 1 2 1 1  24 VAL QG .   9 . HG## 1 2 
        50 1 1 1 1  50 SER QB .  35 . HB#  1 2 
        50 1 2 1 1  86 THR MG .  71 . HG2# 1 2 
        51 1 1 1 1  79 VAL QG .  64 . HG## 1 2 
        51 1 2 1 1  87 VAL QG .  72 . HG## 1 2 
        52 1 1 1 1  42 PHE QE .  27 . HE#  1 2 
        52 1 2 1 1  56 LEU QD .  41 . HD## 1 2 
        53 1 1 1 1  56 LEU QD .  41 . HD## 1 2 
        53 1 2 1 1  59 VAL HB .  44 . HB   1 2 
        54 1 1 1 1  42 PHE QE .  27 . HE#  1 2 
        54 1 2 1 1  59 VAL QG .  44 . HG## 1 2 
        55 1 1 1 1  42 PHE HA .  27 . HA   1 2 
        55 1 2 1 1  59 VAL QG .  44 . HG## 1 2 
        56 1 1 1 1  59 VAL QG .  44 . HG## 1 2 
        56 1 2 1 1  62 MET ME .  47 . HE#  1 2 
        57 1 1 1 1  39 PHE HZ .  24 . HZ   1 2 
        57 1 2 1 1  88 ASP HA .  73 . HA   1 2 
        58 1 1 1 1  46 ALA HA .  31 . HA   1 2 
        58 1 2 1 1  47 GLU HA .  32 . HA   1 2 
        59 1 1 1 1  68 THR HA .  53 . HA   1 2 
        59 1 2 1 1  68 THR MG .  53 . HG2# 1 2 
        60 1 1 1 1  28 THR HA .  13 . HA   1 2 
        60 1 2 1 1  28 THR MG .  13 . HG2# 1 2 
        61 1 1 1 1  68 THR MG .  53 . HG2# 1 2 
        61 1 2 1 1  69 PRO QD .  54 . HD#  1 2 
        62 1 1 1 1  87 VAL QG .  72 . HG## 1 2 
        62 1 2 1 1  92 PHE H  .  77 . HN   1 2 
        63 1 1 1 1  39 PHE QE .  24 . HE#  1 2 
        63 1 2 1 1  87 VAL QG .  72 . HG## 1 2 
        64 1 1 1 1  87 VAL QG .  72 . HG## 1 2 
        64 1 2 1 1  92 PHE HA .  77 . HA   1 2 
        65 1 1 1 1  51 ILE MD .  36 . HD1# 1 2 
        65 1 2 1 1  87 VAL QG .  72 . HG## 1 2 
        66 1 1 1 1  20 TYR QD .   5 . HD#  1 2 
        66 1 2 1 1  97 VAL QG .  82 . HG## 1 2 
        67 1 1 1 1  20 TYR HA .   5 . HA   1 2 
        67 1 2 1 1  97 VAL QG .  82 . HG## 1 2 
        68 1 1 1 1  23 ALA MB .   8 . HB#  1 2 
        68 1 2 1 1  97 VAL QG .  82 . HG## 1 2 
        69 1 1 1 1  76 ILE HA .  61 . HA   1 2 
        69 1 2 1 1  79 VAL QG .  64 . HG## 1 2 
        70 1 1 1 1  39 PHE HZ .  24 . HZ   1 2 
        70 1 2 1 1  43 VAL QG .  28 . HG## 1 2 
        71 1 1 1 1  43 VAL QG .  28 . HG## 1 2 
        71 1 2 1 1  46 ALA MB .  31 . HB#  1 2 
        72 1 1 1 1  11 VAL HA .  -4 . HA   1 2 
        72 1 2 1 1  12 PRO QD .  -3 . HD#  1 2 
        73 1 1 1 1  11 VAL QG .  -4 . HG## 1 2 
        73 1 2 1 1  12 PRO QD .  -3 . HD#  1 2 
        74 1 1 1 1  11 VAL HA .  -4 . HA   1 2 
        74 1 2 1 1  11 VAL QG .  -4 . HG## 1 2 
        75 1 1 1 1 114 VAL HA .  99 . HA   1 2 
        75 1 2 1 1 114 VAL QG .  99 . HG## 1 2 
        76 1 1 1 1  90 ASP HA .  75 . HA   1 2 
        76 1 2 1 1  94 VAL QG .  79 . HG## 1 2 
        77 1 1 1 1  42 PHE QR .  27 . HD#  1 2 
        77 1 1 1 1  42 PHE HZ .  27 . HZ   1 2 
        77 1 2 1 1  59 VAL QG .  44 . HG## 1 2 
        78 1 1 1 1  68 THR HB .  53 . HB   1 2 
        78 1 2 1 1  69 PRO QD .  54 . HD#  1 2 
        79 1 1 1 1  68 THR HA .  53 . HA   1 2 
        79 1 2 1 1  69 PRO QD .  54 . HD#  1 2 
        80 1 1 1 1  43 VAL HA .  28 . HA   1 2 
        80 1 2 1 1  46 ALA MB .  31 . HB#  1 2 
        81 1 1 1 1  35 PHE QD .  20 . HD#  1 2 
        81 1 2 1 1  38 ALA MB .  23 . HB#  1 2 
        82 1 1 1 1  35 PHE HA .  20 . HA   1 2 
        82 1 2 1 1  38 ALA MB .  23 . HB#  1 2 
        83 1 1 1 1  60 MET HA .  45 . HA   1 2 
        83 1 2 1 1  60 MET ME .  45 . HE#  1 2 
        84 1 1 1 1  60 MET ME .  45 . HE#  1 2 
        84 1 2 1 1  60 MET QG .  45 . HG#  1 2 
        85 1 1 1 1  56 LEU QD .  41 . HD## 1 2 
        85 1 1 1 1  59 VAL QG .  44 . HG## 1 2 
        85 1 2 1 1  60 MET ME .  45 . HE#  1 2 
        86 1 1 1 1  19 ILE HA .   4 . HA   1 2 
        86 1 2 1 1  22 ALA MB .   7 . HB#  1 2 
        87 1 1 1 1  92 PHE QD .  77 . HD#  1 2 
        87 1 2 1 1  95 MET ME .  80 . HE#  1 2 
        88 1 1 1 1  95 MET QB .  80 . HB#  1 2 
        88 1 2 1 1  95 MET ME .  80 . HE#  1 2 
        89 1 1 1 1  42 PHE QD .  27 . HD#  1 2 
        89 1 2 1 1  51 ILE MG .  36 . HG2# 1 2 
        90 1 1 1 1  41 ILE MG .  26 . HG2# 1 2 
        90 1 2 1 1  42 PHE QD .  27 . HD#  1 2 
        91 1 1 1 1  39 PHE QE .  24 . HE#  1 2 
        91 1 2 1 1  43 VAL QG .  28 . HG## 1 2 
        92 1 1 1 1  49 GLY QA .  34 . HA#  1 2 
        92 1 2 1 1  50 SER HA .  35 . HA   1 2 
        93 1 1 1 1 122 MET QB . 107 . HB#  1 2 
        93 1 2 1 1 122 MET ME . 107 . HE#  1 2 
        94 1 1 1 1  41 ILE HA .  26 . HA   1 2 
        94 1 2 1 1  41 ILE MG .  26 . HG2# 1 2 
        95 1 1 1 1  19 ILE QG .   4 . HG1# 1 2 
        95 1 2 1 1  19 ILE MG .   4 . HG2# 1 2 
        96 1 1 1 1  19 ILE MG .   4 . HG2# 1 2 
        96 1 2 1 1  20 TYR QD .   5 . HD#  1 2 
        97 1 1 1 1  19 ILE HA .   4 . HA   1 2 
        97 1 2 1 1  19 ILE MG .   4 . HG2# 1 2 
        98 1 1 1 1 127 GLY QA . 112 . HA#  1 2 
        98 1 2 1 1 128 ALA MB . 113 . HB#  1 2 
        99 1 1 1 1  46 ALA MB .  31 . HB#  1 2 
        99 1 2 1 1  49 GLY QA .  34 . HA#  1 2 
       100 1 1 1 1  43 VAL QG .  28 . HG## 1 2 
       100 1 2 1 1  49 GLY QA .  34 . HA#  1 2 
       101 1 1 1 1  59 VAL HA .  44 . HA   1 2 
       101 1 2 1 1  62 MET ME .  47 . HE#  1 2 
       102 1 1 1 1 121 MET HA . 106 . HA   1 2 
       102 1 2 1 1 121 MET ME . 106 . HE#  1 2 
       103 1 1 1 1  76 ILE MG .  61 . HG2# 1 2 
       103 1 2 1 1  86 THR HA .  71 . HA   1 2 
       104 1 1 1 1  76 ILE MG .  61 . HG2# 1 2 
       104 1 2 1 1  80 ASP QB .  65 . HB#  1 2 
       105 1 1 1 1  39 PHE QD .  24 . HD#  1 2 
       105 1 2 1 1  51 ILE MD .  36 . HD1# 1 2 
       106 1 1 1 1  51 ILE MD .  36 . HD1# 1 2 
       106 1 2 1 1  51 ILE MG .  36 . HG2# 1 2 
       107 1 1 1 1  86 THR HA .  71 . HA   1 2 
       107 1 2 1 1  86 THR HB .  71 . HB   1 2 
       108 1 1 1 1  50 SER QB .  35 . HB#  1 2 
       108 1 2 1 1  86 THR HB .  71 . HB   1 2 
       109 1 1 1 1 115 ARG QB . 100 . HB#  1 2 
       109 1 2 1 1 115 ARG QD . 100 . HD#  1 2 
       110 1 1 1 1 134 LEU QD . 119 . HD## 1 2 
       110 1 1 1 1 136 LEU QD . 121 . HD## 1 2 
       110 1 2 1 1 137 ARG QD . 122 . HD#  1 2 
       111 1 1 1 1  19 ILE HA .   4 . HA   1 2 
       111 1 2 1 1  19 ILE MD .   4 . HD1# 1 2 
       112 1 1 1 1  16 MET ME .   1 . HE#  1 2 
       112 1 2 1 1  19 ILE MD .   4 . HD1# 1 2 
       113 1 1 1 1  41 ILE HA .  26 . HA   1 2 
       113 1 2 1 1  41 ILE MD .  26 . HD1# 1 2 
       114 1 1 1 1  58 LYS QB .  43 . HB#  1 2 
       114 1 2 1 1  58 LYS QE .  43 . HE#  1 2 
       115 1 1 1 1  28 THR HA .  13 . HA   1 2 
       115 1 2 1 1  28 THR HB .  13 . HB   1 2 
       116 1 1 1 1  74 GLU HA .  59 . HA   1 2 
       116 1 2 1 1  77 ASP QB .  62 . HB#  1 2 
       117 1 1 1 1 134 LEU QD . 119 . HD## 1 2 
       117 1 2 1 1 135 ASP QB . 120 . HB#  1 2 
       118 1 1 1 1  30 GLU HA .  15 . HA   1 2 
       118 1 2 1 1  33 ASN QB .  18 . HB#  1 2 
       119 1 1 1 1  71 GLU HA .  56 . HA   1 2 
       119 1 2 1 1  71 GLU QG .  56 . HG#  1 2 
       120 1 1 1 1  70 GLU HA .  55 . HA   1 2 
       120 1 2 1 1  70 GLU QG .  55 . HG#  1 2 
       121 1 1 1 1  24 VAL QG .   9 . HG## 1 2 
       121 1 2 1 1  25 GLU QG .  10 . HG#  1 2 
       122 1 1 1 1  53 THR HA .  38 . HA   1 2 
       122 1 2 1 1  76 ILE MD .  61 . HD1# 1 2 
       123 1 1 1 1  24 VAL HA .   9 . HA   1 2 
       123 1 2 1 1  24 VAL QG .   9 . HG## 1 2 
       123 1 2 1 1  27 LEU QD .  12 . HD## 1 2 
       124 1 1 1 1  25 GLU HA .  10 . HA   1 2 
       124 1 2 1 1  25 GLU QG .  10 . HG#  1 2 
       125 1 1 1 1  47 GLU HA .  32 . HA   1 2 
       125 1 2 1 1  47 GLU QG .  32 . HG#  1 2 
       126 1 1 1 1 132 GLU HA . 117 . HA   1 2 
       126 1 2 1 1 132 GLU QG . 117 . HG#  1 2 
       127 1 1 1 1 131 LYS QD . 116 . HD#  1 2 
       127 1 2 1 1 132 GLU QG . 117 . HG#  1 2 
       128 1 1 1 1  78 GLU QG .  63 . HG#  1 2 
       128 1 2 1 1  79 VAL QG .  64 . HG## 1 2 
       129 1 1 1 1  25 GLU HA .  10 . HA   1 2 
       129 1 2 1 1  26 GLN QG .  11 . HG#  1 2 
       130 1 1 1 1  23 ALA MB .   8 . HB#  1 2 
       130 1 2 1 1  26 GLN QG .  11 . HG#  1 2 
       131 1 1 1 1  30 GLU HA .  15 . HA   1 2 
       131 1 2 1 1  30 GLU QG .  15 . HG#  1 2 
       132 1 1 1 1  96 MET ME .  81 . HE#  1 2 
       132 1 2 1 1 121 MET QG . 106 . HG#  1 2 
       133 1 1 1 1  32 LYS QB .  17 . HB#  1 2 
       133 1 2 1 1  32 LYS QD .  17 . HD#  1 2 
       134 1 1 1 1  58 LYS H  .  43 . HN   1 2 
       134 1 2 1 1  58 LYS QB .  43 . HB#  1 2 
       135 1 1 1 1  55 GLU HA .  40 . HA   1 2 
       135 1 2 1 1  58 LYS QB .  43 . HB#  1 2 
       136 1 1 1 1  32 LYS HA .  17 . HA   1 2 
       136 1 2 1 1  35 PHE QD .  20 . HD#  1 2 
       137 1 1 1 1  32 LYS HA .  17 . HA   1 2 
       137 1 2 1 1  35 PHE QB .  20 . HB#  1 2 
       138 1 1 1 1  43 VAL HA .  28 . HA   1 2 
       138 1 2 1 1  55 GLU QG .  40 . HG#  1 2 
       139 1 1 1 1  27 LEU QD .  12 . HD## 1 2 
       139 1 2 1 1  32 LYS HA .  17 . HA   1 2 
       140 1 1 1 1  94 VAL HB .  79 . HB   1 2 
       140 1 2 1 1  95 MET H  .  80 . HN   1 2 
       141 1 1 1 1  20 TYR HA .   5 . HA   1 2 
       141 1 2 1 1  20 TYR QD .   5 . HD#  1 2 
       142 1 1 1 1  78 GLU QB .  63 . HB#  1 2 
       142 1 2 1 1  79 VAL QG .  64 . HG## 1 2 
       143 1 1 1 1  61 ARG HA .  46 . HA   1 2 
       143 1 2 1 1  61 ARG QG .  46 . HG#  1 2 
       144 1 1 1 1  58 LYS HA .  43 . HA   1 2 
       144 1 2 1 1  58 LYS QE .  43 . HE#  1 2 
       145 1 1 1 1  29 GLU HA .  14 . HA   1 2 
       145 1 2 1 1  29 GLU QG .  14 . HG#  1 2 
       146 1 1 1 1  46 ALA HA .  31 . HA   1 2 
       146 1 2 1 1  47 GLU QB .  32 . HB#  1 2 
       147 1 1 1 1  58 LYS QB .  43 . HB#  1 2 
       147 1 2 1 1  58 LYS QD .  43 . HD#  1 2 
       148 1 1 1 1  36 LYS HA .  21 . HA   1 2 
       148 1 2 1 1  89 PHE QE .  74 . HE#  1 2 
       149 1 1 1 1  24 VAL QG .   9 . HG## 1 2 
       149 1 2 1 1  25 GLU HA .  10 . HA   1 2 
       150 1 1 1 1  53 THR MG .  38 . HG2# 1 2 
       150 1 2 1 1  73 GLN HA .  58 . HA   1 2 
       151 1 1 1 1  59 VAL HA .  44 . HA   1 2 
       151 1 2 1 1  62 MET QB .  47 . HB#  1 2 
       152 1 1 1 1  94 VAL HA .  79 . HA   1 2 
       152 1 2 1 1  95 MET H  .  80 . HN   1 2 
       153 1 1 1 1  62 MET ME .  47 . HE#  1 2 
       153 1 2 1 1 125 LEU QD . 110 . HD## 1 2 
       154 1 1 1 1  16 MET HA .   1 . HA   1 2 
       154 1 2 1 1  16 MET ME .   1 . HE#  1 2 
       155 1 1 1 1  27 LEU QD .  12 . HD## 1 2 
       155 1 1 1 1  97 VAL QG .  82 . HG## 1 2 
       155 1 2 1 1 100 MET ME .  85 . HE#  1 2 
       156 1 1 1 1 100 MET ME .  85 . HE#  1 2 
       156 1 2 1 1 100 MET QG .  85 . HG#  1 2 
       157 1 1 1 1 135 ASP QB . 120 . HB#  1 2 
       157 1 2 1 1 136 LEU HA . 121 . HA   1 2 
       158 1 1 1 1 129 ARG HA . 114 . HA   1 2 
       158 1 2 1 1 129 ARG QG . 114 . HG#  1 2 
       159 1 1 1 1  34 GLU HA .  19 . HA   1 2 
       159 1 2 1 1  37 ALA MB .  22 . HB#  1 2 
       160 1 1 1 1 122 MET HA . 107 . HA   1 2 
       160 1 2 1 1 122 MET ME . 107 . HE#  1 2 
       161 1 1 1 1 122 MET ME . 107 . HE#  1 2 
       161 1 2 1 1 122 MET QG . 107 . HG#  1 2 
       162 1 1 1 1  24 VAL QG .   9 . HG## 1 2 
       162 1 2 1 1  25 GLU QB .  10 . HB#  1 2 
       163 1 1 1 1  28 THR H  .  13 . HN   1 2 
       163 1 2 1 1  28 THR MG .  13 . HG2# 1 2 
       164 1 1 1 1 114 VAL QG .  99 . HG## 1 2 
       164 1 2 1 1 118 ALA MB . 103 . HB#  1 2 
       165 1 1 1 1  23 ALA MB .   8 . HB#  1 2 
       165 1 2 1 1  24 VAL QG .   9 . HG## 1 2 
       166 1 1 1 1 118 ALA HA . 103 . HA   1 2 
       166 1 2 1 1 121 MET QB . 106 . HB#  1 2 
       167 1 1 1 1  25 GLU HA .  10 . HA   1 2 
       167 1 2 1 1  26 GLN QB .  11 . HB#  1 2 
       168 1 1 1 1  87 VAL HA .  72 . HA   1 2 
       168 1 1 1 1  88 ASP HA .  73 . HA   1 2 
       168 1 2 1 1  88 ASP H  .  73 . HN   1 2 
       169 1 1 1 1  88 ASP H  .  73 . HN   1 2 
       169 1 2 1 1  91 GLU QB .  76 . HB#  1 2 
       170 1 1 1 1  86 THR MG .  71 . HG2# 1 2 
       170 1 2 1 1  88 ASP H  .  73 . HN   1 2 
       171 1 1 1 1  80 ASP HA .  65 . HA   1 2 
       171 1 2 1 1  81 GLU H  .  66 . HN   1 2 
       172 1 1 1 1  86 THR HA .  71 . HA   1 2 
       172 1 2 1 1  87 VAL H  .  72 . HN   1 2 
       173 1 1 1 1  86 THR HB .  71 . HB   1 2 
       173 1 2 1 1  87 VAL H  .  72 . HN   1 2 
       174 1 1 1 1  51 ILE HB .  36 . HB   1 2 
       174 1 2 1 1  87 VAL H  .  72 . HN   1 2 
       175 1 1 1 1 140 LEU HA . 125 . HA   1 2 
       175 1 2 1 1 141 LYS H  . 126 . HN   1 2 
       176 1 1 1 1  52 SER H  .  37 . HN   1 2 
       176 1 2 1 1  55 GLU H  .  40 . HN   1 2 
       177 1 1 1 1  51 ILE HA .  36 . HA   1 2 
       177 1 2 1 1  52 SER H  .  37 . HN   1 2 
       178 1 1 1 1  52 SER H  .  37 . HN   1 2 
       178 1 2 1 1  55 GLU QG .  40 . HG#  1 2 
       179 1 1 1 1  51 ILE MG .  36 . HG2# 1 2 
       179 1 2 1 1  52 SER H  .  37 . HN   1 2 
       180 1 1 1 1  43 VAL H  .  28 . HN   1 2 
       180 1 2 1 1  44 LEU H  .  29 . HN   1 2 
       181 1 1 1 1  44 LEU H  .  29 . HN   1 2 
       181 1 2 1 1  44 LEU HA .  29 . HA   1 2 
       182 1 1 1 1  41 ILE HA .  26 . HA   1 2 
       182 1 2 1 1  44 LEU H  .  29 . HN   1 2 
       183 1 1 1 1  44 LEU H  .  29 . HN   1 2 
       183 1 2 1 1  44 LEU QB .  29 . HB#  1 2 
       184 1 1 1 1 118 ALA H  . 103 . HN   1 2 
       184 1 2 1 1 119 ASP H  . 104 . HN   1 2 
       185 1 1 1 1 117 SER HA . 102 . HA   1 2 
       185 1 2 1 1 118 ALA H  . 103 . HN   1 2 
       186 1 1 1 1  46 ALA HA .  31 . HA   1 2 
       186 1 2 1 1  47 GLU H  .  32 . HN   1 2 
       187 1 1 1 1 114 VAL HA .  99 . HA   1 2 
       187 1 2 1 1 115 ARG H  . 100 . HN   1 2 
       188 1 1 1 1 127 GLY QA . 112 . HA#  1 2 
       188 1 2 1 1 128 ALA H  . 113 . HN   1 2 
       189 1 1 1 1  45 GLY H  .  30 . HN   1 2 
       189 1 2 1 1  46 ALA H  .  31 . HN   1 2 
       190 1 1 1 1  46 ALA H  .  31 . HN   1 2 
       190 1 2 1 1  47 GLU HA .  32 . HA   1 2 
       191 1 1 1 1  45 GLY QA .  30 . HA#  1 2 
       191 1 2 1 1  46 ALA H  .  31 . HN   1 2 
       192 1 1 1 1  53 THR H  .  38 . HN   1 2 
       192 1 2 1 1  54 LYS H  .  39 . HN   1 2 
       193 1 1 1 1  33 ASN H  .  18 . HN   1 2 
       193 1 2 1 1  34 GLU H  .  19 . HN   1 2 
       194 1 1 1 1 119 ASP H  . 104 . HN   1 2 
       194 1 2 1 1 120 ALA H  . 105 . HN   1 2 
       195 1 1 1 1  34 GLU H  .  19 . HN   1 2 
       195 1 2 1 1  35 PHE H  .  20 . HN   1 2 
       196 1 1 1 1 133 SER H  . 118 . HN   1 2 
       196 1 2 1 1 134 LEU H  . 119 . HN   1 2 
       197 1 1 1 1  54 LYS H  .  39 . HN   1 2 
       197 1 2 1 1  55 GLU H  .  40 . HN   1 2 
       198 1 1 1 1  41 ILE H  .  26 . HN   1 2 
       198 1 2 1 1  42 PHE H  .  27 . HN   1 2 
       199 1 1 1 1  33 ASN HA .  18 . HA   1 2 
       199 1 2 1 1  34 GLU H  .  19 . HN   1 2 
       200 1 1 1 1  34 GLU H  .  19 . HN   1 2 
       200 1 2 1 1  34 GLU HA .  19 . HA   1 2 
       201 1 1 1 1  31 GLN HA .  16 . HA   1 2 
       201 1 2 1 1  34 GLU H  .  19 . HN   1 2 
       202 1 1 1 1  54 LYS H  .  39 . HN   1 2 
       202 1 2 1 1  54 LYS HA .  39 . HA   1 2 
       203 1 1 1 1 128 ALA HA . 113 . HA   1 2 
       203 1 1 1 1 129 ARG HA . 114 . HA   1 2 
       203 1 2 1 1 130 ALA H  . 115 . HN   1 2 
       204 1 1 1 1  34 GLU H  .  19 . HN   1 2 
       204 1 2 1 1  34 GLU QG .  19 . HG#  1 2 
       205 1 1 1 1  33 ASN QB .  18 . HB#  1 2 
       205 1 2 1 1  34 GLU H  .  19 . HN   1 2 
       206 1 1 1 1 119 ASP QB . 104 . HB#  1 2 
       206 1 2 1 1 120 ALA H  . 105 . HN   1 2 
       207 1 1 1 1  34 GLU H  .  19 . HN   1 2 
       207 1 2 1 1  34 GLU QB .  19 . HB#  1 2 
       208 1 1 1 1  54 LYS H  .  39 . HN   1 2 
       208 1 2 1 1  54 LYS QB .  39 . HB#  1 2 
       209 1 1 1 1 120 ALA H  . 105 . HN   1 2 
       209 1 2 1 1 120 ALA MB . 105 . HB#  1 2 
       210 1 1 1 1  29 GLU H  .  14 . HN   1 2 
       210 1 2 1 1  30 GLU H  .  15 . HN   1 2 
       211 1 1 1 1  36 LYS H  .  21 . HN   1 2 
       211 1 2 1 1  37 ALA H  .  22 . HN   1 2 
       212 1 1 1 1  35 PHE H  .  20 . HN   1 2 
       212 1 2 1 1  36 LYS H  .  21 . HN   1 2 
       213 1 1 1 1  28 THR HA .  13 . HA   1 2 
       213 1 2 1 1  29 GLU H  .  14 . HN   1 2 
       214 1 1 1 1  35 PHE QB .  20 . HB#  1 2 
       214 1 2 1 1  36 LYS H  .  21 . HN   1 2 
       215 1 1 1 1  92 PHE H  .  77 . HN   1 2 
       215 1 2 1 1  93 LEU H  .  78 . HN   1 2 
       216 1 1 1 1  91 GLU H  .  76 . HN   1 2 
       216 1 2 1 1  92 PHE H  .  77 . HN   1 2 
       217 1 1 1 1  91 GLU QB .  76 . HB#  1 2 
       217 1 2 1 1  92 PHE H  .  77 . HN   1 2 
       218 1 1 1 1 135 ASP HA . 120 . HA   1 2 
       218 1 2 1 1 136 LEU H  . 121 . HN   1 2 
       219 1 1 1 1  11 VAL H  .  -4 . HN   1 2 
       219 1 2 1 1  11 VAL HA .  -4 . HA   1 2 
       220 1 1 1 1  37 ALA H  .  22 . HN   1 2 
       220 1 2 1 1  37 ALA HA .  22 . HA   1 2 
       221 1 1 1 1  11 VAL H  .  -4 . HN   1 2 
       221 1 2 1 1  11 VAL HB .  -4 . HB   1 2 
       222 1 1 1 1 136 LEU H  . 121 . HN   1 2 
       222 1 2 1 1 136 LEU QB . 121 . HB#  1 2 
       223 1 1 1 1  36 LYS QB .  21 . HB#  1 2 
       223 1 2 1 1  37 ALA H  .  22 . HN   1 2 
       224 1 1 1 1  37 ALA H  .  22 . HN   1 2 
       224 1 2 1 1  37 ALA MB .  22 . HB#  1 2 
       225 1 1 1 1  11 VAL H  .  -4 . HN   1 2 
       225 1 2 1 1  11 VAL QG .  -4 . HG## 1 2 
       226 1 1 1 1  61 ARG H  .  46 . HN   1 2 
       226 1 2 1 1  62 MET H  .  47 . HN   1 2 
       227 1 1 1 1  62 MET H  .  47 . HN   1 2 
       227 1 2 1 1  63 LEU H  .  48 . HN   1 2 
       228 1 1 1 1  62 MET H  .  47 . HN   1 2 
       228 1 2 1 1  62 MET HA .  47 . HA   1 2 
       229 1 1 1 1  59 VAL HA .  44 . HA   1 2 
       229 1 2 1 1  62 MET H  .  47 . HN   1 2 
       230 1 1 1 1  62 MET H  .  47 . HN   1 2 
       230 1 2 1 1  62 MET QG .  47 . HG#  1 2 
       231 1 1 1 1  62 MET H  .  47 . HN   1 2 
       231 1 2 1 1  62 MET QB .  47 . HB#  1 2 
       232 1 1 1 1  39 PHE H  .  24 . HN   1 2 
       232 1 2 1 1  40 ASP H  .  25 . HN   1 2 
       233 1 1 1 1  38 ALA H  .  23 . HN   1 2 
       233 1 2 1 1  39 PHE H  .  24 . HN   1 2 
       234 1 1 1 1  29 GLU H  .  14 . HN   1 2 
       234 1 2 1 1  29 GLU QB .  14 . HB#  1 2 
       235 1 1 1 1  38 ALA MB .  23 . HB#  1 2 
       235 1 2 1 1  39 PHE H  .  24 . HN   1 2 
       236 1 1 1 1  28 THR MG .  13 . HG2# 1 2 
       236 1 2 1 1  29 GLU H  .  14 . HN   1 2 
       237 1 1 1 1  18 ASP HA .   3 . HA   1 2 
       237 1 2 1 1  20 TYR H  .   5 . HN   1 2 
       238 1 1 1 1   9 GLY QA .  -6 . HA#  1 2 
       238 1 2 1 1  10 LEU H  .  -5 . HN   1 2 
       239 1 1 1 1  19 ILE HB .   4 . HB   1 2 
       239 1 2 1 1  20 TYR H  .   5 . HN   1 2 
       240 1 1 1 1  10 LEU H  .  -5 . HN   1 2 
       240 1 2 1 1  10 LEU QB .  -5 . HB#  1 2 
       241 1 1 1 1  68 THR H  .  53 . HN   1 2 
       241 1 2 1 1  71 GLU H  .  56 . HN   1 2 
       242 1 1 1 1  70 GLU H  .  55 . HN   1 2 
       242 1 2 1 1  71 GLU H  .  56 . HN   1 2 
       243 1 1 1 1 123 GLN H  . 108 . HN   1 2 
       243 1 2 1 1 124 ALA H  . 109 . HN   1 2 
       244 1 1 1 1  71 GLU H  .  56 . HN   1 2 
       244 1 2 1 1  72 LEU H  .  57 . HN   1 2 
       245 1 1 1 1  79 VAL H  .  64 . HN   1 2 
       245 1 2 1 1  80 ASP H  .  65 . HN   1 2 
       246 1 1 1 1 124 ALA H  . 109 . HN   1 2 
       246 1 2 1 1 124 ALA HA . 109 . HA   1 2 
       247 1 1 1 1  71 GLU H  .  56 . HN   1 2 
       247 1 2 1 1  71 GLU HA .  56 . HA   1 2 
       248 1 1 1 1  71 GLU H  .  56 . HN   1 2 
       248 1 2 1 1  71 GLU QG .  56 . HG#  1 2 
       249 1 1 1 1 123 GLN QB . 108 . HB#  1 2 
       249 1 2 1 1 124 ALA H  . 109 . HN   1 2 
       250 1 1 1 1  71 GLU H  .  56 . HN   1 2 
       250 1 2 1 1  71 GLU QB .  56 . HB#  1 2 
       251 1 1 1 1 124 ALA H  . 109 . HN   1 2 
       251 1 2 1 1 124 ALA MB . 109 . HB#  1 2 
       252 1 1 1 1  93 LEU H  .  78 . HN   1 2 
       252 1 2 1 1  94 VAL H  .  79 . HN   1 2 
       253 1 1 1 1  92 PHE QD .  77 . HD#  1 2 
       253 1 2 1 1  93 LEU H  .  78 . HN   1 2 
       254 1 1 1 1  90 ASP H  .  75 . HN   1 2 
       254 1 2 1 1  91 GLU H  .  76 . HN   1 2 
       255 1 1 1 1 131 LYS H  . 116 . HN   1 2 
       255 1 2 1 1 131 LYS HA . 116 . HA   1 2 
       256 1 1 1 1  91 GLU H  .  76 . HN   1 2 
       256 1 2 1 1  91 GLU QG .  76 . HG#  1 2 
       257 1 1 1 1  90 ASP QB .  75 . HB#  1 2 
       257 1 2 1 1  91 GLU H  .  76 . HN   1 2 
       258 1 1 1 1  81 GLU QB .  66 . HB#  1 2 
       258 1 2 1 1  91 GLU H  .  76 . HN   1 2 
       259 1 1 1 1 130 ALA MB . 115 . HB#  1 2 
       259 1 2 1 1 131 LYS H  . 116 . HN   1 2 
       260 1 1 1 1 102 ASP H  .  87 . HN   1 2 
       260 1 2 1 1 103 ASP H  .  88 . HN   1 2 
       261 1 1 1 1 101 LYS H  .  86 . HN   1 2 
       261 1 2 1 1 102 ASP H  .  87 . HN   1 2 
       262 1 1 1 1 134 LEU HA . 119 . HA   1 2 
       262 1 2 1 1 135 ASP H  . 120 . HN   1 2 
       263 1 1 1 1  20 TYR HA .   5 . HA   1 2 
       263 1 2 1 1  21 LYS H  .   6 . HN   1 2 
       264 1 1 1 1  18 ASP H  .   3 . HN   1 2 
       264 1 2 1 1  18 ASP QB .   3 . HB#  1 2 
       265 1 1 1 1  21 LYS H  .   6 . HN   1 2 
       265 1 2 1 1  21 LYS QB .   6 . HB#  1 2 
       266 1 1 1 1  21 LYS H  .   6 . HN   1 2 
       266 1 2 1 1  22 ALA MB .   7 . HB#  1 2 
       267 1 1 1 1  22 ALA H  .   7 . HN   1 2 
       267 1 2 1 1  23 ALA H  .   8 . HN   1 2 
       268 1 1 1 1  18 ASP HA .   3 . HA   1 2 
       268 1 2 1 1  19 ILE H  .   4 . HN   1 2 
       269 1 1 1 1  22 ALA H  .   7 . HN   1 2 
       269 1 2 1 1  22 ALA HA .   7 . HA   1 2 
       270 1 1 1 1  19 ILE HA .   4 . HA   1 2 
       270 1 2 1 1  22 ALA H  .   7 . HN   1 2 
       271 1 1 1 1  17 ASP QB .   2 . HB#  1 2 
       271 1 1 1 1  18 ASP QB .   3 . HB#  1 2 
       271 1 2 1 1  19 ILE H  .   4 . HN   1 2 
       272 1 1 1 1  19 ILE H  .   4 . HN   1 2 
       272 1 2 1 1  19 ILE HB .   4 . HB   1 2 
       273 1 1 1 1  21 LYS QB .   6 . HB#  1 2 
       273 1 2 1 1  22 ALA H  .   7 . HN   1 2 
       274 1 1 1 1  22 ALA H  .   7 . HN   1 2 
       274 1 2 1 1  22 ALA MB .   7 . HB#  1 2 
       275 1 1 1 1  55 GLU H  .  40 . HN   1 2 
       275 1 2 1 1  56 LEU H  .  41 . HN   1 2 
       276 1 1 1 1  23 ALA H  .   8 . HN   1 2 
       276 1 2 1 1  24 VAL H  .   9 . HN   1 2 
       277 1 1 1 1  20 TYR HA .   5 . HA   1 2 
       277 1 2 1 1  23 ALA H  .   8 . HN   1 2 
       278 1 1 1 1  23 ALA H  .   8 . HN   1 2 
       278 1 2 1 1  23 ALA HA .   8 . HA   1 2 
       279 1 1 1 1  55 GLU H  .  40 . HN   1 2 
       279 1 2 1 1  55 GLU QG .  40 . HG#  1 2 
       280 1 1 1 1  54 LYS QB .  39 . HB#  1 2 
       280 1 2 1 1  55 GLU H  .  40 . HN   1 2 
       281 1 1 1 1  23 ALA H  .   8 . HN   1 2 
       281 1 2 1 1  23 ALA MB .   8 . HB#  1 2 
       282 1 1 1 1  57 GLY H  .  42 . HN   1 2 
       282 1 2 1 1  58 LYS H  .  43 . HN   1 2 
       283 1 1 1 1  58 LYS H  .  43 . HN   1 2 
       283 1 2 1 1  59 VAL H  .  44 . HN   1 2 
       284 1 1 1 1  26 GLN HA .  11 . HA   1 2 
       284 1 2 1 1  27 LEU H  .  12 . HN   1 2 
       285 1 1 1 1  55 GLU HA .  40 . HA   1 2 
       285 1 2 1 1  58 LYS H  .  43 . HN   1 2 
       286 1 1 1 1  58 LYS H  .  43 . HN   1 2 
       286 1 2 1 1  58 LYS HA .  43 . HA   1 2 
       287 1 1 1 1  24 VAL HA .   9 . HA   1 2 
       287 1 2 1 1  27 LEU H  .  12 . HN   1 2 
       288 1 1 1 1  57 GLY QA .  42 . HA#  1 2 
       288 1 2 1 1  58 LYS H  .  43 . HN   1 2 
       289 1 1 1 1  27 LEU H  .  12 . HN   1 2 
       289 1 2 1 1  27 LEU HG .  12 . HG   1 2 
       290 1 1 1 1  58 LYS H  .  43 . HN   1 2 
       290 1 2 1 1  58 LYS QD .  43 . HD#  1 2 
       291 1 1 1 1  27 LEU H  .  12 . HN   1 2 
       291 1 2 1 1  27 LEU QB .  12 . HB#  1 2 
       292 1 1 1 1  27 LEU H  .  12 . HN   1 2 
       292 1 2 1 1  27 LEU QD .  12 . HD## 1 2 
       293 1 1 1 1  50 SER QB .  35 . HB#  1 2 
       293 1 2 1 1  51 ILE H  .  36 . HN   1 2 
       294 1 1 1 1  77 ASP H  .  62 . HN   1 2 
       294 1 2 1 1  78 GLU H  .  63 . HN   1 2 
       295 1 1 1 1  76 ILE H  .  61 . HN   1 2 
       295 1 2 1 1  77 ASP H  .  62 . HN   1 2 
       296 1 1 1 1  76 ILE HB .  61 . HB   1 2 
       296 1 2 1 1  77 ASP H  .  62 . HN   1 2 
       297 1 1 1 1  76 ILE MG .  61 . HG2# 1 2 
       297 1 2 1 1  77 ASP H  .  62 . HN   1 2 
       298 1 1 1 1  31 GLN H  .  16 . HN   1 2 
       298 1 2 1 1  32 LYS H  .  17 . HN   1 2 
       299 1 1 1 1  31 GLN QG .  16 . HG#  1 2 
       299 1 2 1 1  32 LYS H  .  17 . HN   1 2 
       300 1 1 1 1  31 GLN QB .  16 . HB#  1 2 
       300 1 2 1 1  32 LYS H  .  17 . HN   1 2 
       301 1 1 1 1  56 LEU H  .  41 . HN   1 2 
       301 1 2 1 1  57 GLY H  .  42 . HN   1 2 
       302 1 1 1 1  42 PHE QD .  27 . HD#  1 2 
       302 1 2 1 1  56 LEU H  .  41 . HN   1 2 
       303 1 1 1 1  17 ASP H  .   2 . HN   1 2 
       303 1 2 1 1  17 ASP HA .   2 . HA   1 2 
       304 1 1 1 1  53 THR HA .  38 . HA   1 2 
       304 1 2 1 1  56 LEU H  .  41 . HN   1 2 
       305 1 1 1 1  17 ASP H  .   2 . HN   1 2 
       305 1 2 1 1  17 ASP QB .   2 . HB#  1 2 
       306 1 1 1 1  38 ALA H  .  23 . HN   1 2 
       306 1 2 1 1  38 ALA MB .  23 . HB#  1 2 
       307 1 1 1 1  56 LEU H  .  41 . HN   1 2 
       307 1 2 1 1  56 LEU QB .  41 . HB#  1 2 
       308 1 1 1 1  37 ALA MB .  22 . HB#  1 2 
       308 1 2 1 1  38 ALA H  .  23 . HN   1 2 
       309 1 1 1 1  56 LEU H  .  41 . HN   1 2 
       309 1 2 1 1  56 LEU HG .  41 . HG   1 2 
       310 1 1 1 1  18 ASP H  .   3 . HN   1 2 
       310 1 2 1 1  18 ASP HA .   3 . HA   1 2 
       311 1 1 1 1 137 ARG H  . 122 . HN   1 2 
       311 1 2 1 1 137 ARG HA . 122 . HA   1 2 
       312 1 1 1 1  74 GLU H  .  59 . HN   1 2 
       312 1 2 1 1  74 GLU HA .  59 . HA   1 2 
       313 1 1 1 1  21 LYS H  .   6 . HN   1 2 
       313 1 2 1 1  21 LYS QE .   6 . HE#  1 2 
       314 1 1 1 1  73 GLN QG .  58 . HG#  1 2 
       314 1 2 1 1  74 GLU H  .  59 . HN   1 2 
       315 1 1 1 1  74 GLU H  .  59 . HN   1 2 
       315 1 2 1 1  74 GLU QB .  59 . HB#  1 2 
       316 1 1 1 1 136 LEU QB . 121 . HB#  1 2 
       316 1 1 1 1 137 ARG QG . 122 . HG#  1 2 
       316 1 2 1 1 137 ARG H  . 122 . HN   1 2 
       317 1 1 1 1 137 ARG H  . 122 . HN   1 2 
       317 1 2 1 1 137 ARG QB . 122 . HB#  1 2 
       318 1 1 1 1  74 GLU H  .  59 . HN   1 2 
       318 1 2 1 1  75 MET H  .  60 . HN   1 2 
       319 1 1 1 1  30 GLU HA .  15 . HA   1 2 
       319 1 2 1 1  31 GLN H  .  16 . HN   1 2 
       320 1 1 1 1  31 GLN H  .  16 . HN   1 2 
       320 1 2 1 1  31 GLN QB .  16 . HB#  1 2 
       320 1 2 1 1  31 GLN QG .  16 . HG#  1 2 
       321 1 1 1 1  30 GLU QB .  15 . HB#  1 2 
       321 1 2 1 1  31 GLN H  .  16 . HN   1 2 
       322 1 1 1 1  59 VAL H  .  44 . HN   1 2 
       322 1 2 1 1  60 MET H  .  45 . HN   1 2 
       323 1 1 1 1  58 LYS HA .  43 . HA   1 2 
       323 1 2 1 1  59 VAL H  .  44 . HN   1 2 
       324 1 1 1 1  58 LYS QB .  43 . HB#  1 2 
       324 1 2 1 1  59 VAL H  .  44 . HN   1 2 
       325 1 1 1 1  59 VAL H  .  44 . HN   1 2 
       325 1 2 1 1  59 VAL HB .  44 . HB   1 2 
       326 1 1 1 1  59 VAL H  .  44 . HN   1 2 
       326 1 2 1 1  59 VAL QG .  44 . HG## 1 2 
       327 1 1 1 1  40 ASP H  .  25 . HN   1 2 
       327 1 2 1 1  41 ILE H  .  26 . HN   1 2 
       328 1 1 1 1  40 ASP HA .  25 . HA   1 2 
       328 1 2 1 1  41 ILE H  .  26 . HN   1 2 
       329 1 1 1 1  38 ALA HA .  23 . HA   1 2 
       329 1 2 1 1  41 ILE H  .  26 . HN   1 2 
       330 1 1 1 1  40 ASP QB .  25 . HB#  1 2 
       330 1 2 1 1  41 ILE H  .  26 . HN   1 2 
       331 1 1 1 1  89 PHE H  .  74 . HN   1 2 
       331 1 2 1 1  90 ASP H  .  75 . HN   1 2 
       332 1 1 1 1 100 MET H  .  85 . HN   1 2 
       332 1 2 1 1 101 LYS H  .  86 . HN   1 2 
       333 1 1 1 1  88 ASP QB .  73 . HB#  1 2 
       333 1 2 1 1  89 PHE H  .  74 . HN   1 2 
       334 1 1 1 1 121 MET H  . 106 . HN   1 2 
       334 1 2 1 1 122 MET H  . 107 . HN   1 2 
       335 1 1 1 1  72 LEU H  .  57 . HN   1 2 
       335 1 2 1 1  73 GLN H  .  58 . HN   1 2 
       336 1 1 1 1  55 GLU QG .  40 . HG#  1 2 
       336 1 2 1 1  56 LEU H  .  41 . HN   1 2 
       337 1 1 1 1 121 MET H  . 106 . HN   1 2 
       337 1 2 1 1 121 MET QB . 106 . HB#  1 2 
       338 1 1 1 1  72 LEU H  .  57 . HN   1 2 
       338 1 2 1 1  72 LEU QB .  57 . HB#  1 2 
       339 1 1 1 1  72 LEU H  .  57 . HN   1 2 
       339 1 2 1 1  72 LEU HG .  57 . HG   1 2 
       340 1 1 1 1 120 ALA MB . 105 . HB#  1 2 
       340 1 2 1 1 121 MET H  . 106 . HN   1 2 
       341 1 1 1 1  60 MET H  .  45 . HN   1 2 
       341 1 2 1 1  61 ARG H  .  46 . HN   1 2 
       342 1 1 1 1  57 GLY QA .  42 . HA#  1 2 
       342 1 1 1 1  58 LYS HA .  43 . HA   1 2 
       342 1 2 1 1  61 ARG H  .  46 . HN   1 2 
       343 1 1 1 1  71 GLU HA .  56 . HA   1 2 
       343 1 2 1 1  73 GLN H  .  58 . HN   1 2 
       344 1 1 1 1  60 MET QB .  45 . HB#  1 2 
       344 1 2 1 1  61 ARG H  .  46 . HN   1 2 
       345 1 1 1 1  72 LEU QB .  57 . HB#  1 2 
       345 1 2 1 1  73 GLN H  .  58 . HN   1 2 
       346 1 1 1 1  61 ARG H  .  46 . HN   1 2 
       346 1 2 1 1  61 ARG QB .  46 . HB#  1 2 
       346 1 2 1 1  61 ARG QG .  46 . HG#  1 2 
       347 1 1 1 1  53 THR MG .  38 . HG2# 1 2 
       347 1 2 1 1  73 GLN H  .  58 . HN   1 2 
       348 1 1 1 1  24 VAL H  .   9 . HN   1 2 
       348 1 2 1 1  25 GLU H  .  10 . HN   1 2 
       349 1 1 1 1  25 GLU H  .  10 . HN   1 2 
       349 1 2 1 1  26 GLN H  .  11 . HN   1 2 
       350 1 1 1 1  25 GLU H  .  10 . HN   1 2 
       350 1 2 1 1  25 GLU HA .  10 . HA   1 2 
       351 1 1 1 1  25 GLU H  .  10 . HN   1 2 
       351 1 2 1 1  25 GLU QB .  10 . HB#  1 2 
       352 1 1 1 1  24 VAL QG .   9 . HG## 1 2 
       352 1 2 1 1  25 GLU H  .  10 . HN   1 2 
       353 1 1 1 1  95 MET H  .  80 . HN   1 2 
       353 1 2 1 1  96 MET H  .  81 . HN   1 2 
       354 1 1 1 1  84 SER H  .  69 . HN   1 2 
       354 1 2 1 1  85 GLY H  .  70 . HN   1 2 
       355 1 1 1 1  30 GLU H  .  15 . HN   1 2 
       355 1 2 1 1  31 GLN H  .  16 . HN   1 2 
       356 1 1 1 1  68 THR HB .  53 . HB   1 2 
       356 1 2 1 1  70 GLU H  .  55 . HN   1 2 
       357 1 1 1 1  28 THR HB .  13 . HB   1 2 
       357 1 2 1 1  30 GLU H  .  15 . HN   1 2 
       358 1 1 1 1  70 GLU H  .  55 . HN   1 2 
       358 1 2 1 1  70 GLU HA .  55 . HA   1 2 
       359 1 1 1 1  69 PRO HA .  54 . HA   1 2 
       359 1 2 1 1  70 GLU H  .  55 . HN   1 2 
       360 1 1 1 1  30 GLU H  .  15 . HN   1 2 
       360 1 2 1 1  30 GLU HA .  15 . HA   1 2 
       361 1 1 1 1  84 SER H  .  69 . HN   1 2 
       361 1 2 1 1  84 SER HA .  69 . HA   1 2 
       362 1 1 1 1  83 GLY QA .  68 . HA#  1 2 
       362 1 2 1 1  84 SER H  .  69 . HN   1 2 
       363 1 1 1 1  39 PHE QB .  24 . HB#  1 2 
       363 1 2 1 1  40 ASP H  .  25 . HN   1 2 
       364 1 1 1 1  40 ASP H  .  25 . HN   1 2 
       364 1 2 1 1  40 ASP QB .  25 . HB#  1 2 
       365 1 1 1 1  70 GLU H  .  55 . HN   1 2 
       365 1 2 1 1  70 GLU QG .  55 . HG#  1 2 
       366 1 1 1 1  70 GLU H  .  55 . HN   1 2 
       366 1 2 1 1  70 GLU QB .  55 . HB#  1 2 
       367 1 1 1 1  68 THR MG .  53 . HG2# 1 2 
       367 1 2 1 1  70 GLU H  .  55 . HN   1 2 
       368 1 1 1 1  30 GLU HA .  15 . HA   1 2 
       368 1 2 1 1  33 ASN H  .  18 . HN   1 2 
       369 1 1 1 1  33 ASN H  .  18 . HN   1 2 
       369 1 2 1 1  33 ASN QB .  18 . HB#  1 2 
       370 1 1 1 1  60 MET H  .  45 . HN   1 2 
       370 1 2 1 1  60 MET QG .  45 . HG#  1 2 
       371 1 1 1 1  32 LYS QB .  17 . HB#  1 2 
       371 1 2 1 1  33 ASN H  .  18 . HN   1 2 
       372 1 1 1 1  59 VAL QG .  44 . HG## 1 2 
       372 1 2 1 1  60 MET H  .  45 . HN   1 2 
       373 1 1 1 1  35 PHE H  .  20 . HN   1 2 
       373 1 2 1 1  36 LYS HA .  21 . HA   1 2 
       374 1 1 1 1  35 PHE H  .  20 . HN   1 2 
       374 1 2 1 1  35 PHE QB .  20 . HB#  1 2 
       375 1 1 1 1 123 GLN H  . 108 . HN   1 2 
       375 1 2 1 1 123 GLN QB . 108 . HB#  1 2 
       376 1 1 1 1 122 MET QB . 107 . HB#  1 2 
       376 1 2 1 1 123 GLN H  . 108 . HN   1 2 
       377 1 1 1 1  34 GLU QB .  19 . HB#  1 2 
       377 1 2 1 1  35 PHE H  .  20 . HN   1 2 
       378 1 1 1 1  64 GLY H  .  49 . HN   1 2 
       378 1 2 1 1  65 GLN H  .  50 . HN   1 2 
       379 1 1 1 1 129 ARG H  . 114 . HN   1 2 
       379 1 2 1 1 129 ARG HA . 114 . HA   1 2 
       380 1 1 1 1  61 ARG HA .  46 . HA   1 2 
       380 1 2 1 1  65 GLN H  .  50 . HN   1 2 
       381 1 1 1 1  64 GLY QA .  49 . HA#  1 2 
       381 1 2 1 1  65 GLN H  .  50 . HN   1 2 
       382 1 1 1 1  65 GLN H  .  50 . HN   1 2 
       382 1 2 1 1  65 GLN QB .  50 . HB#  1 2 
       382 1 2 1 1  65 GLN QG .  50 . HG#  1 2 
       383 1 1 1 1  63 LEU QB .  48 . HB#  1 2 
       383 1 2 1 1  65 GLN H  .  50 . HN   1 2 
       384 1 1 1 1  24 VAL H  .   9 . HN   1 2 
       384 1 2 1 1  24 VAL QG .   9 . HG## 1 2 
       385 1 1 1 1  75 MET H  .  60 . HN   1 2 
       385 1 2 1 1  76 ILE H  .  61 . HN   1 2 
       386 1 1 1 1  74 GLU QB .  59 . HB#  1 2 
       386 1 2 1 1  75 MET H  .  60 . HN   1 2 
       387 1 1 1 1  90 ASP H  .  75 . HN   1 2 
       387 1 2 1 1  90 ASP QB .  75 . HB#  1 2 
       388 1 1 1 1  76 ILE H  .  61 . HN   1 2 
       388 1 2 1 1  76 ILE HB .  61 . HB   1 2 
       389 1 1 1 1  75 MET QB .  60 . HB#  1 2 
       389 1 2 1 1  76 ILE H  .  61 . HN   1 2 
       390 1 1 1 1  76 ILE H  .  61 . HN   1 2 
       390 1 2 1 1  76 ILE QG .  61 . HG1# 1 2 
       391 1 1 1 1  63 LEU H  .  48 . HN   1 2 
       391 1 2 1 1  65 GLN H  .  50 . HN   1 2 
       392 1 1 1 1  62 MET H  .  47 . HN   1 2 
       392 1 1 1 1  64 GLY H  .  49 . HN   1 2 
       392 1 2 1 1  63 LEU H  .  48 . HN   1 2 
       393 1 1 1 1  62 MET HA .  47 . HA   1 2 
       393 1 2 1 1  63 LEU H  .  48 . HN   1 2 
       394 1 1 1 1  62 MET QB .  47 . HB#  1 2 
       394 1 2 1 1  63 LEU H  .  48 . HN   1 2 
       395 1 1 1 1  63 LEU H  .  48 . HN   1 2 
       395 1 2 1 1  63 LEU QB .  48 . HB#  1 2 
       396 1 1 1 1  63 LEU H  .  48 . HN   1 2 
       396 1 2 1 1  63 LEU QD .  48 . HD## 1 2 
       397 1 1 1 1  85 GLY H  .  70 . HN   1 2 
       397 1 2 1 1  86 THR H  .  71 . HN   1 2 
       398 1 1 1 1 121 MET QB . 106 . HB#  1 2 
       398 1 2 1 1 122 MET H  . 107 . HN   1 2 
       399 1 1 1 1  78 GLU H  .  63 . HN   1 2 
       399 1 2 1 1  79 VAL H  .  64 . HN   1 2 
       400 1 1 1 1  77 ASP QB .  62 . HB#  1 2 
       400 1 2 1 1  78 GLU H  .  63 . HN   1 2 
       401 1 1 1 1 117 SER QB . 102 . HB#  1 2 
       401 1 2 1 1 119 ASP H  . 104 . HN   1 2 
       402 1 1 1 1 119 ASP H  . 104 . HN   1 2 
       402 1 2 1 1 119 ASP QB . 104 . HB#  1 2 
       403 1 1 1 1 118 ALA MB . 103 . HB#  1 2 
       403 1 2 1 1 119 ASP H  . 104 . HN   1 2 
       404 1 1 1 1 131 LYS QB . 116 . HB#  1 2 
       404 1 2 1 1 133 SER H  . 118 . HN   1 2 
       405 1 1 1 1  47 GLU H  .  32 . HN   1 2 
       405 1 2 1 1  48 ASP H  .  33 . HN   1 2 
       406 1 1 1 1  48 ASP H  .  33 . HN   1 2 
       406 1 2 1 1  49 GLY H  .  34 . HN   1 2 
       407 1 1 1 1  47 GLU HA .  32 . HA   1 2 
       407 1 2 1 1  48 ASP H  .  33 . HN   1 2 
       408 1 1 1 1  47 GLU QB .  32 . HB#  1 2 
       408 1 2 1 1  48 ASP H  .  33 . HN   1 2 
       409 1 1 1 1  46 ALA MB .  31 . HB#  1 2 
       409 1 2 1 1  48 ASP H  .  33 . HN   1 2 
       410 1 1 1 1 125 LEU H  . 110 . HN   1 2 
       410 1 2 1 1 125 LEU HG . 110 . HG   1 2 
       411 1 1 1 1 131 LYS QG . 116 . HG#  1 2 
       411 1 2 1 1 133 SER H  . 118 . HN   1 2 
       412 1 1 1 1  82 ASP H  .  67 . HN   1 2 
       412 1 2 1 1  83 GLY H  .  68 . HN   1 2 
       413 1 1 1 1  26 GLN H  .  11 . HN   1 2 
       413 1 2 1 1  26 GLN HA .  11 . HA   1 2 
       414 1 1 1 1  25 GLU HA .  10 . HA   1 2 
       414 1 2 1 1  26 GLN H  .  11 . HN   1 2 
       415 1 1 1 1  26 GLN H  .  11 . HN   1 2 
       415 1 2 1 1  26 GLN QG .  11 . HG#  1 2 
       416 1 1 1 1  26 GLN H  .  11 . HN   1 2 
       416 1 2 1 1  26 GLN QB .  11 . HB#  1 2 
       417 1 1 1 1  26 GLN H  .  11 . HN   1 2 
       417 1 2 1 1  27 LEU QD .  12 . HD## 1 2 
       418 1 1 1 1  27 LEU HA .  12 . HA   1 2 
       418 1 2 1 1  28 THR H  .  13 . HN   1 2 
       419 1 1 1 1  68 THR H  .  53 . HN   1 2 
       419 1 2 1 1  71 GLU QG .  56 . HG#  1 2 
       420 1 1 1 1  28 THR H  .  13 . HN   1 2 
       420 1 2 1 1  31 GLN QG .  16 . HG#  1 2 
       421 1 1 1 1  68 THR H  .  53 . HN   1 2 
       421 1 2 1 1  71 GLU QB .  56 . HB#  1 2 
       422 1 1 1 1  27 LEU QB .  12 . HB#  1 2 
       422 1 2 1 1  28 THR H  .  13 . HN   1 2 
       423 1 1 1 1  28 THR H  .  13 . HN   1 2 
       423 1 2 1 1  31 GLN QB .  16 . HB#  1 2 
       424 1 1 1 1  68 THR H  .  53 . HN   1 2 
       424 1 2 1 1  68 THR MG .  53 . HG2# 1 2 
       425 1 1 1 1  27 LEU QD .  12 . HD## 1 2 
       425 1 2 1 1  28 THR H  .  13 . HN   1 2 
       426 1 1 1 1  43 VAL QG .  28 . HG## 1 2 
       426 1 2 1 1  50 SER H  .  35 . HN   1 2 
       427 1 1 1 1  49 GLY QA .  34 . HA#  1 2 
       427 1 2 1 1  50 SER H  .  35 . HN   1 2 
       428 1 1 1 1  46 ALA MB .  31 . HB#  1 2 
       428 1 2 1 1  50 SER H  .  35 . HN   1 2 
       429 1 1 1 1  52 SER HA .  37 . HA   1 2 
       429 1 2 1 1  53 THR H  .  38 . HN   1 2 
       430 1 1 1 1  52 SER QB .  37 . HB#  1 2 
       430 1 2 1 1  53 THR H  .  38 . HN   1 2 
       431 1 1 1 1  53 THR H  .  38 . HN   1 2 
       431 1 2 1 1  53 THR MG .  38 . HG2# 1 2 
       432 1 1 1 1  83 GLY H  .  68 . HN   1 2 
       432 1 2 1 1  84 SER H  .  69 . HN   1 2 
       433 1 1 1 1  63 LEU H  .  48 . HN   1 2 
       433 1 2 1 1  64 GLY H  .  49 . HN   1 2 
       434 1 1 1 1  61 ARG HA .  46 . HA   1 2 
       434 1 2 1 1  64 GLY H  .  49 . HN   1 2 
       435 1 1 1 1  63 LEU HA .  48 . HA   1 2 
       435 1 2 1 1  64 GLY H  .  49 . HN   1 2 
       436 1 1 1 1  63 LEU QB .  48 . HB#  1 2 
       436 1 2 1 1  64 GLY H  .  49 . HN   1 2 
       437 1 1 1 1  85 GLY QA .  70 . HA#  1 2 
       437 1 2 1 1  86 THR H  .  71 . HN   1 2 
       438 1 1 1 1  56 LEU QB .  41 . HB#  1 2 
       438 1 2 1 1  57 GLY H  .  42 . HN   1 2 
       439 1 1 1 1  42 PHE H  .  27 . HN   1 2 
       439 1 2 1 1  43 VAL H  .  28 . HN   1 2 
       440 1 1 1 1  46 ALA MB .  31 . HB#  1 2 
       440 1 2 1 1  49 GLY H  .  34 . HN   1 2 
       441 1 1 1 1  43 VAL H  .  28 . HN   1 2 
       441 1 2 1 1  43 VAL QG .  28 . HG## 1 2 
       442 1 1 1 1  51 ILE H  .  36 . HN   1 2 
       442 1 2 1 1  87 VAL H  .  72 . HN   1 2 
       443 1 1 1 1 127 GLY H  . 112 . HN   1 2 
       443 1 1 1 1 129 ARG H  . 114 . HN   1 2 
       443 1 2 1 1 128 ALA H  . 113 . HN   1 2 
       444 1 1 1 1 132 GLU QB . 117 . HB#  1 2 
       444 1 2 1 1 134 LEU H  . 119 . HN   1 2 
       445 1 1 1 1  61 ARG QB .  46 . HB#  1 2 
       445 1 2 1 1  62 MET H  .  47 . HN   1 2 
       446 1 1 1 1  86 THR MG .  71 . HG2# 1 2 
       446 1 2 1 1  87 VAL H  .  72 . HN   1 2 
       447 1 1 1 1 135 ASP QB . 120 . HB#  1 2 
       447 1 2 1 1 136 LEU H  . 121 . HN   1 2 
       448 1 1 1 1  28 THR HB .  13 . HB   1 2 
       448 1 2 1 1  29 GLU H  .  14 . HN   1 2 
       449 1 1 1 1  33 ASN HA .  18 . HA   1 2 
       449 1 2 1 1  36 LYS H  .  21 . HN   1 2 
       450 1 1 1 1 121 MET HA . 106 . HA   1 2 
       450 1 2 1 1 124 ALA H  . 109 . HN   1 2 
       451 1 1 1 1  42 PHE QB .  27 . HB#  1 2 
       451 1 2 1 1  43 VAL H  .  28 . HN   1 2 
       452 1 1 1 1  90 ASP HA .  75 . HA   1 2 
       452 1 1 1 1  91 GLU HA .  76 . HA   1 2 
       452 1 2 1 1  94 VAL H  .  79 . HN   1 2 
       453 1 1 1 1  93 LEU QB .  78 . HB#  1 2 
       453 1 2 1 1  94 VAL H  .  79 . HN   1 2 
       454 1 1 1 1  61 ARG H  .  46 . HN   1 2 
       454 1 2 1 1  61 ARG QD .  46 . HD#  1 2 
       455 1 1 1 1  41 ILE H  .  26 . HN   1 2 
       455 1 2 1 1  41 ILE QG .  26 . HG1# 1 2 
       456 1 1 1 1  50 SER H  .  35 . HN   1 2 
       456 1 2 1 1  51 ILE H  .  36 . HN   1 2 
       457 1 1 1 1  43 VAL QG .  28 . HG## 1 2 
       457 1 2 1 1  51 ILE H  .  36 . HN   1 2 
       458 1 1 1 1  50 SER HA .  35 . HA   1 2 
       458 1 1 1 1  86 THR HA .  71 . HA   1 2 
       458 1 2 1 1  51 ILE H  .  36 . HN   1 2 
       459 1 1 1 1  43 VAL QG .  28 . HG## 1 2 
       459 1 2 1 1  44 LEU H  .  29 . HN   1 2 
       460 1 1 1 1  12 PRO HA .  -3 . HA   1 2 
       460 1 2 1 1  13 ARG H  .  -2 . HN   1 2 
       461 1 1 1 1  76 ILE HA .  61 . HA   1 2 
       461 1 2 1 1  77 ASP H  .  62 . HN   1 2 
       462 1 1 1 1  16 MET H  .   1 . HN   1 2 
       462 1 2 1 1  17 ASP H  .   2 . HN   1 2 
       463 1 1 1 1  88 ASP HA .  73 . HA   1 2 
       463 1 2 1 1  89 PHE H  .  74 . HN   1 2 
       464 1 1 1 1  69 PRO QD .  54 . HD#  1 2 
       464 1 2 1 1  70 GLU H  .  55 . HN   1 2 
       465 1 1 1 1  30 GLU H  .  15 . HN   1 2 
       465 1 2 1 1  30 GLU QB .  15 . HB#  1 2 
       466 1 1 1 1  60 MET H  .  45 . HN   1 2 
       466 1 2 1 1  60 MET ME .  45 . HE#  1 2 
       467 1 1 1 1 103 ASP QB .  88 . HB#  1 2 
       467 1 2 1 1 104 SER H  .  89 . HN   1 2 
       468 1 1 1 1  48 ASP H  .  33 . HN   1 2 
       468 1 2 1 1  50 SER H  .  35 . HN   1 2 
       469 1 1 1 1  57 GLY H  .  42 . HN   1 2 
       469 1 2 1 1  72 LEU QD .  57 . HD## 1 2 
       470 1 1 1 1  46 ALA H  .  31 . HN   1 2 
       470 1 2 1 1  46 ALA MB .  31 . HB#  1 2 
       471 1 1 1 1  23 ALA H  .   8 . HN   1 2 
       471 1 2 1 1  97 VAL QG .  82 . HG## 1 2 
       472 1 1 1 1  27 LEU QD .  12 . HD## 1 2 
       472 1 2 1 1  32 LYS H  .  17 . HN   1 2 
       473 2 1 1 1  23 ALA MB .   8 . HB1  1 2 
       473 2 2 1 1  24 VAL H  .   9 . HN   1 2 
       473 3 1 1 1 128 ALA MB . 113 . HB1  1 2 
       473 3 2 1 1 129 ARG H  . 114 . HN   1 2 
    stop_

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

         1 1 . . . . . 4.5 1.8 4.5 1 2 
         2 1 . . . . . 6.0 1.8 6.0 1 2 
         3 1 . . . . . 6.0 1.8 6.0 1 2 
         4 1 . . . . . 6.0 1.8 6.0 1 2 
         5 1 . . . . . 6.0 1.8 6.0 1 2 
         6 1 . . . . . 6.0 1.8 6.0 1 2 
         7 1 . . . . . 6.0 1.8 6.0 1 2 
         8 1 . . . . . 3.0 1.8 3.0 1 2 
         9 1 . . . . . 6.0 1.8 6.0 1 2 
        10 1 . . . . .   . 1.8 3.0 1 2 
        11 1 . . . . . 6.0 1.8 6.0 1 2 
        12 1 . . . . . 6.0 1.8 6.0 1 2 
        13 1 . . . . . 6.0 1.8 6.0 1 2 
        14 1 . . . . .   . 1.8 3.0 1 2 
        15 1 . . . . . 3.0 1.8 3.0 1 2 
        16 1 . . . . .   . 1.8 3.0 1 2 
        17 1 . . . . . 4.5 1.8 4.5 1 2 
        18 1 . . . . .   . 1.8 3.0 1 2 
        19 1 . . . . . 4.5 1.8 4.5 1 2 
        20 1 . . . . . 6.0 1.8 6.0 1 2 
        21 1 . . . . .   . 1.8 4.5 1 2 
        22 1 . . . . . 4.5 1.8 4.5 1 2 
        23 1 . . . . . 6.0 1.8 6.0 1 2 
        24 1 . . . . . 3.0 1.8 3.0 1 2 
        25 1 . . . . . 3.0 1.8 3.0 1 2 
        26 1 . . . . . 6.0 1.8 6.0 1 2 
        27 1 . . . . . 4.5 1.8 4.5 1 2 
        28 1 . . . . . 6.0 1.8 6.0 1 2 
        29 1 . . . . . 6.0 1.8 6.0 1 2 
        30 1 . . . . . 3.0 1.8 3.0 1 2 
        31 1 . . . . . 4.5 1.8 4.5 1 2 
        32 1 . . . . . 6.0 1.8 6.0 1 2 
        33 1 . . . . . 4.5 1.8 4.5 1 2 
        34 1 . . . . . 6.0 1.8 6.0 1 2 
        35 1 . . . . . 6.0 1.8 6.0 1 2 
        36 1 . . . . . 6.0 1.8 6.0 1 2 
        37 1 . . . . . 3.0 1.8 3.0 1 2 
        38 1 . . . . . 4.5 1.8 4.5 1 2 
        39 1 . . . . .   . 1.8 3.0 1 2 
        40 1 . . . . . 3.0 1.8 3.0 1 2 
        41 1 . . . . . 3.0 1.8 3.0 1 2 
        42 1 . . . . . 6.0 1.8 6.0 1 2 
        43 1 . . . . . 3.0 1.8 3.0 1 2 
        44 1 . . . . . 6.0 1.8 6.0 1 2 
        45 1 . . . . . 3.0 1.8 3.0 1 2 
        46 1 . . . . . 4.5 1.8 4.5 1 2 
        47 1 . . . . . 3.0 1.8 3.0 1 2 
        48 1 . . . . . 4.5 1.8 4.5 1 2 
        49 1 . . . . . 6.0 1.8 6.0 1 2 
        50 1 . . . . . 6.0 1.8 6.0 1 2 
        51 1 . . . . . 4.5 1.8 4.5 1 2 
        52 1 . . . . . 6.0 1.8 6.0 1 2 
        53 1 . . . . . 6.0 1.8 6.0 1 2 
        54 1 . . . . . 4.5 1.8 4.5 1 2 
        55 1 . . . . . 6.0 1.8 6.0 1 2 
        56 1 . . . . .   . 1.8 4.5 1 2 
        57 1 . . . . . 6.0 1.8 6.0 1 2 
        58 1 . . . . . 6.0 1.8 6.0 1 2 
        59 1 . . . . . 3.0 1.8 3.0 1 2 
        60 1 . . . . . 3.0 1.8 3.0 1 2 
        61 1 . . . . . 3.0 1.8 3.0 1 2 
        62 1 . . . . . 6.0 1.8 6.0 1 2 
        63 1 . . . . . 6.0 1.8 6.0 1 2 
        64 1 . . . . . 6.0 1.8 6.0 1 2 
        65 1 . . . . . 6.0 1.8 6.0 1 2 
        66 1 . . . . . 6.0 1.8 6.0 1 2 
        67 1 . . . . . 6.0 1.8 6.0 1 2 
        68 1 . . . . . 3.0 1.8 3.0 1 2 
        69 1 . . . . . 6.0 1.8 6.0 1 2 
        70 1 . . . . . 6.0 1.8 6.0 1 2 
        71 1 . . . . . 6.0 1.8 6.0 1 2 
        72 1 . . . . . 3.0 1.8 3.0 1 2 
        73 1 . . . . .   . 1.8 4.5 1 2 
        74 1 . . . . . 3.0 1.8 3.0 1 2 
        75 1 . . . . .   . 1.8 3.0 1 2 
        76 1 . . . . . 6.0 1.8 6.0 1 2 
        77 1 . . . . . 6.0 1.8 6.0 1 2 
        78 1 . . . . . 4.5 1.8 4.5 1 2 
        79 1 . . . . .   . 1.8 3.0 1 2 
        80 1 . . . . . 3.0 1.8 3.0 1 2 
        81 1 . . . . . 4.5 1.8 4.5 1 2 
        82 1 . . . . . 6.0 1.8 6.0 1 2 
        83 1 . . . . . 4.5 1.8 4.5 1 2 
        84 1 . . . . . 3.0 1.8 3.0 1 2 
        85 1 . . . . . 3.0 1.8 3.0 1 2 
        86 1 . . . . . 3.0 1.8 3.0 1 2 
        87 1 . . . . . 6.0 1.8 6.0 1 2 
        88 1 . . . . . 3.0 1.8 3.0 1 2 
        89 1 . . . . . 4.5 1.8 4.5 1 2 
        90 1 . . . . . 6.0 1.8 6.0 1 2 
        91 1 . . . . . 6.0 1.8 6.0 1 2 
        92 1 . . . . . 6.0 1.8 6.0 1 2 
        93 1 . . . . . 3.0 1.8 3.0 1 2 
        94 1 . . . . .   . 1.8 3.0 1 2 
        95 1 . . . . .   . 1.8 3.0 1 2 
        96 1 . . . . . 6.0 1.8 6.0 1 2 
        97 1 . . . . . 3.0 1.8 3.0 1 2 
        98 1 . . . . . 6.0 1.8 6.0 1 2 
        99 1 . . . . . 6.0 1.8 6.0 1 2 
       100 1 . . . . . 6.0 1.8 6.0 1 2 
       101 1 . . . . . 3.0 1.8 3.0 1 2 
       102 1 . . . . . 4.5 1.8 4.5 1 2 
       103 1 . . . . . 6.0 1.8 6.0 1 2 
       104 1 . . . . . 6.0 1.8 6.0 1 2 
       105 1 . . . . . 6.0 1.8 6.0 1 2 
       106 1 . . . . .   . 1.8 3.0 1 2 
       107 1 . . . . . 3.0 1.8 3.0 1 2 
       108 1 . . . . .   . 1.8 4.5 1 2 
       109 1 . . . . . 3.0 1.8 3.0 1 2 
       110 1 . . . . . 4.5 1.8 4.5 1 2 
       111 1 . . . . . 4.5 1.8 4.5 1 2 
       112 1 . . . . .   . 1.8 3.0 1 2 
       113 1 . . . . . 4.5 1.8 4.5 1 2 
       114 1 . . . . . 4.5 1.8 4.5 1 2 
       115 1 . . . . .   . 1.8 3.0 1 2 
       116 1 . . . . .   . 1.8 4.5 1 2 
       117 1 . . . . . 6.0 1.8 6.0 1 2 
       118 1 . . . . .   . 1.8 4.5 1 2 
       119 1 . . . . .   . 1.8 3.0 1 2 
       120 1 . . . . .   . 1.8 3.0 1 2 
       121 1 . . . . . 6.0 1.8 6.0 1 2 
       122 1 . . . . . 6.0 1.8 6.0 1 2 
       123 1 . . . . . 3.0 1.8 3.0 1 2 
       124 1 . . . . . 3.0 1.8 3.0 1 2 
       125 1 . . . . . 3.0 1.8 3.0 1 2 
       126 1 . . . . . 3.0 1.8 3.0 1 2 
       127 1 . . . . . 6.0 1.8 6.0 1 2 
       128 1 . . . . . 6.0 1.8 6.0 1 2 
       129 1 . . . . . 4.5 1.8 4.5 1 2 
       130 1 . . . . . 6.0 1.8 6.0 1 2 
       131 1 . . . . .   . 1.8 3.0 1 2 
       132 1 . . . . . 6.0 1.8 6.0 1 2 
       133 1 . . . . . 3.0 1.8 3.0 1 2 
       134 1 . . . . .   . 1.8 3.0 1 2 
       135 1 . . . . . 6.0 1.8 6.0 1 2 
       136 1 . . . . . 6.0 1.8 6.0 1 2 
       137 1 . . . . . 6.0 1.8 6.0 1 2 
       138 1 . . . . . 6.0 1.8 6.0 1 2 
       139 1 . . . . . 6.0 1.8 6.0 1 2 
       140 1 . . . . . 4.5 1.8 4.5 1 2 
       141 1 . . . . . 4.5 1.8 4.5 1 2 
       142 1 . . . . . 6.0 1.8 6.0 1 2 
       143 1 . . . . . 3.0 1.8 3.0 1 2 
       144 1 . . . . . 6.0 1.8 6.0 1 2 
       145 1 . . . . .   . 1.8 3.0 1 2 
       146 1 . . . . . 6.0 1.8 6.0 1 2 
       147 1 . . . . . 3.0 1.8 3.0 1 2 
       148 1 . . . . . 6.0 1.8 6.0 1 2 
       149 1 . . . . . 6.0 1.8 6.0 1 2 
       150 1 . . . . . 4.5 1.8 4.5 1 2 
       151 1 . . . . . 6.0 1.8 6.0 1 2 
       152 1 . . . . . 6.0 1.8 6.0 1 2 
       153 1 . . . . . 4.5 1.8 4.5 1 2 
       154 1 . . . . . 4.5 1.8 4.5 1 2 
       155 1 . . . . . 3.0 1.8 3.0 1 2 
       156 1 . . . . . 3.0 1.8 3.0 1 2 
       157 1 . . . . . 6.0 1.8 6.0 1 2 
       158 1 . . . . . 3.0 1.8 3.0 1 2 
       159 1 . . . . . 4.5 1.8 4.5 1 2 
       160 1 . . . . . 6.0 1.8 6.0 1 2 
       161 1 . . . . . 3.0 1.8 3.0 1 2 
       162 1 . . . . . 6.0 1.8 6.0 1 2 
       163 1 . . . . .   . 1.8 3.0 1 2 
       164 1 . . . . . 6.0 1.8 6.0 1 2 
       165 1 . . . . . 4.5 1.8 4.5 1 2 
       166 1 . . . . . 6.0 1.8 6.0 1 2 
       167 1 . . . . . 6.0 1.8 6.0 1 2 
       168 1 . . . . . 3.0 1.8 3.0 1 2 
       169 1 . . . . . 6.0 1.8 6.0 1 2 
       170 1 . . . . . 6.0 1.8 6.0 1 2 
       171 1 . . . . . 3.0 1.8 3.0 1 2 
       172 1 . . . . . 3.0 1.8 3.0 1 2 
       173 1 . . . . . 4.5 1.8 4.5 1 2 
       174 1 . . . . . 6.0 1.8 6.0 1 2 
       175 1 . . . . . 3.0 1.8 3.0 1 2 
       176 1 . . . . . 6.0 1.8 6.0 1 2 
       177 1 . . . . . 3.0 1.8 3.0 1 2 
       178 1 . . . . . 6.0 1.8 6.0 1 2 
       179 1 . . . . . 6.0 1.8 6.0 1 2 
       180 1 . . . . . 4.5 1.8 4.5 1 2 
       181 1 . . . . . 3.0 1.8 3.0 1 2 
       182 1 . . . . . 6.0 1.8 6.0 1 2 
       183 1 . . . . . 3.0 1.8 3.0 1 2 
       184 1 . . . . . 6.0 1.8 6.0 1 2 
       185 1 . . . . . 6.0 1.8 6.0 1 2 
       186 1 . . . . . 6.0 1.8 6.0 1 2 
       187 1 . . . . . 4.5 1.8 4.5 1 2 
       188 1 . . . . . 6.0 1.8 6.0 1 2 
       189 1 . . . . . 6.0 1.8 6.0 1 2 
       190 1 . . . . . 6.0 1.8 6.0 1 2 
       191 1 . . . . . 6.0 1.8 6.0 1 2 
       192 1 . . . . . 6.0 1.8 6.0 1 2 
       193 1 . . . . . 3.0 1.8 3.0 1 2 
       194 1 . . . . . 4.5 1.8 4.5 1 2 
       195 1 . . . . . 3.0 1.8 3.0 1 2 
       196 1 . . . . .   . 1.8 3.0 1 2 
       197 1 . . . . . 3.0 1.8 3.0 1 2 
       198 1 . . . . .   . 1.8 4.5 1 2 
       199 1 . . . . . 6.0 1.8 6.0 1 2 
       200 1 . . . . . 3.0 1.8 3.0 1 2 
       201 1 . . . . . 6.0 1.8 6.0 1 2 
       202 1 . . . . . 3.0 1.8 3.0 1 2 
       203 1 . . . . . 3.0 1.8 3.0 1 2 
       204 1 . . . . .   . 1.8 4.5 1 2 
       205 1 . . . . . 6.0 1.8 6.0 1 2 
       206 1 . . . . . 4.5 1.8 4.5 1 2 
       207 1 . . . . . 3.0 1.8 3.0 1 2 
       208 1 . . . . . 3.0 1.8 3.0 1 2 
       209 1 . . . . . 3.0 1.8 3.0 1 2 
       210 1 . . . . . 4.5 1.8 4.5 1 2 
       211 1 . . . . .   . 1.8 4.5 1 2 
       212 1 . . . . . 6.0 1.8 6.0 1 2 
       213 1 . . . . . 3.0 1.8 3.0 1 2 
       214 1 . . . . . 6.0 1.8 6.0 1 2 
       215 1 . . . . . 6.0 1.8 6.0 1 2 
       216 1 . . . . . 6.0 1.8 6.0 1 2 
       217 1 . . . . . 6.0 1.8 6.0 1 2 
       218 1 . . . . . 3.0 1.8 3.0 1 2 
       219 1 . . . . . 3.0 1.8 3.0 1 2 
       220 1 . . . . . 3.0 1.8 3.0 1 2 
       221 1 . . . . . 3.0 1.8 3.0 1 2 
       222 1 . . . . . 3.0 1.8 3.0 1 2 
       223 1 . . . . . 6.0 1.8 6.0 1 2 
       224 1 . . . . . 3.0 1.8 3.0 1 2 
       225 1 . . . . . 3.0 1.8 3.0 1 2 
       226 1 . . . . . 3.0 1.8 3.0 1 2 
       227 1 . . . . . 3.0 1.8 3.0 1 2 
       228 1 . . . . . 3.0 1.8 3.0 1 2 
       229 1 . . . . . 6.0 1.8 6.0 1 2 
       230 1 . . . . . 4.5 1.8 4.5 1 2 
       231 1 . . . . . 3.0 1.8 3.0 1 2 
       232 1 . . . . . 6.0 1.8 6.0 1 2 
       233 1 . . . . . 6.0 1.8 6.0 1 2 
       234 1 . . . . . 3.0 1.8 3.0 1 2 
       235 1 . . . . . 6.0 1.8 6.0 1 2 
       236 1 . . . . . 6.0 1.8 6.0 1 2 
       237 1 . . . . . 6.0 1.8 6.0 1 2 
       238 1 . . . . . 4.5 1.8 4.5 1 2 
       239 1 . . . . . 6.0 1.8 6.0 1 2 
       240 1 . . . . . 3.0 1.8 3.0 1 2 
       241 1 . . . . . 6.0 1.8 6.0 1 2 
       242 1 . . . . .   . 1.8 3.0 1 2 
       243 1 . . . . . 4.5 1.8 4.5 1 2 
       244 1 . . . . . 4.5 1.8 4.5 1 2 
       245 1 . . . . . 4.5 1.8 4.5 1 2 
       246 1 . . . . . 3.0 1.8 3.0 1 2 
       247 1 . . . . . 3.0 1.8 3.0 1 2 
       248 1 . . . . . 3.0 1.8 3.0 1 2 
       249 1 . . . . . 3.0 1.8 3.0 1 2 
       250 1 . . . . . 3.0 1.8 3.0 1 2 
       251 1 . . . . . 3.0 1.8 3.0 1 2 
       252 1 . . . . . 6.0 1.8 6.0 1 2 
       253 1 . . . . . 6.0 1.8 6.0 1 2 
       254 1 . . . . . 4.5 1.8 4.5 1 2 
       255 1 . . . . . 3.0 1.8 3.0 1 2 
       256 1 . . . . . 4.5 1.8 4.5 1 2 
       257 1 . . . . . 6.0 1.8 6.0 1 2 
       258 1 . . . . . 6.0 1.8 6.0 1 2 
       259 1 . . . . . 6.0 1.8 6.0 1 2 
       260 1 . . . . . 6.0 1.8 6.0 1 2 
       261 1 . . . . . 4.5 1.8 4.5 1 2 
       262 1 . . . . . 4.5 1.8 4.5 1 2 
       263 1 . . . . . 6.0 1.8 6.0 1 2 
       264 1 . . . . . 3.0 1.8 3.0 1 2 
       265 1 . . . . . 3.0 1.8 3.0 1 2 
       266 1 . . . . . 6.0 1.8 6.0 1 2 
       267 1 . . . . . 3.0 1.8 3.0 1 2 
       268 1 . . . . . 4.5 1.8 4.5 1 2 
       269 1 . . . . . 3.0 1.8 3.0 1 2 
       270 1 . . . . . 6.0 1.8 6.0 1 2 
       271 1 . . . . . 6.0 1.8 6.0 1 2 
       272 1 . . . . . 3.0 1.8 3.0 1 2 
       273 1 . . . . . 3.0 1.8 3.0 1 2 
       274 1 . . . . . 3.0 1.8 3.0 1 2 
       275 1 . . . . . 4.5 1.8 4.5 1 2 
       276 1 . . . . . 3.0 1.8 3.0 1 2 
       277 1 . . . . . 6.0 1.8 6.0 1 2 
       278 1 . . . . . 3.0 1.8 3.0 1 2 
       279 1 . . . . . 4.5 1.8 4.5 1 2 
       280 1 . . . . .   . 1.8 3.0 1 2 
       281 1 . . . . . 3.0 1.8 3.0 1 2 
       282 1 . . . . . 3.0 1.8 3.0 1 2 
       283 1 . . . . . 3.0 1.8 3.0 1 2 
       284 1 . . . . . 6.0 1.8 6.0 1 2 
       285 1 . . . . . 6.0 1.8 6.0 1 2 
       286 1 . . . . . 3.0 1.8 3.0 1 2 
       287 1 . . . . . 6.0 1.8 6.0 1 2 
       288 1 . . . . . 6.0 1.8 6.0 1 2 
       289 1 . . . . . 3.0 1.8 3.0 1 2 
       290 1 . . . . . 6.0 1.8 6.0 1 2 
       291 1 . . . . . 3.0 1.8 3.0 1 2 
       292 1 . . . . . 3.0 1.8 3.0 1 2 
       293 1 . . . . . 6.0 1.8 6.0 1 2 
       294 1 . . . . . 6.0 1.8 6.0 1 2 
       295 1 . . . . . 4.5 1.8 4.5 1 2 
       296 1 . . . . . 4.5 1.8 4.5 1 2 
       297 1 . . . . . 6.0 1.8 6.0 1 2 
       298 1 . . . . .   . 1.8 3.0 1 2 
       299 1 . . . . . 4.5 1.8 4.5 1 2 
       300 1 . . . . . 3.0 1.8 3.0 1 2 
       301 1 . . . . . 4.5 1.8 4.5 1 2 
       302 1 . . . . . 6.0 1.8 6.0 1 2 
       303 1 . . . . . 3.0 1.8 3.0 1 2 
       304 1 . . . . . 6.0 1.8 6.0 1 2 
       305 1 . . . . . 3.0 1.8 3.0 1 2 
       306 1 . . . . . 3.0 1.8 3.0 1 2 
       307 1 . . . . . 3.0 1.8 3.0 1 2 
       308 1 . . . . . 6.0 1.8 6.0 1 2 
       309 1 . . . . . 4.5 1.8 4.5 1 2 
       310 1 . . . . . 3.0 1.8 3.0 1 2 
       311 1 . . . . . 3.0 1.8 3.0 1 2 
       312 1 . . . . . 3.0 1.8 3.0 1 2 
       313 1 . . . . . 6.0 1.8 6.0 1 2 
       314 1 . . . . . 6.0 1.8 6.0 1 2 
       315 1 . . . . . 3.0 1.8 3.0 1 2 
       316 1 . . . . . 4.5 1.8 4.5 1 2 
       317 1 . . . . . 3.0 1.8 3.0 1 2 
       318 1 . . . . . 3.0 1.8 3.0 1 2 
       319 1 . . . . . 6.0 1.8 6.0 1 2 
       320 1 . . . . . 3.0 1.8 3.0 1 2 
       321 1 . . . . . 3.0 1.8 3.0 1 2 
       322 1 . . . . . 4.5 1.8 4.5 1 2 
       323 1 . . . . . 6.0 1.8 6.0 1 2 
       324 1 . . . . . 3.0 1.8 3.0 1 2 
       325 1 . . . . . 3.0 1.8 3.0 1 2 
       326 1 . . . . .   . 1.8 3.0 1 2 
       327 1 . . . . . 6.0 1.8 6.0 1 2 
       328 1 . . . . . 6.0 1.8 6.0 1 2 
       329 1 . . . . . 6.0 1.8 6.0 1 2 
       330 1 . . . . . 6.0 1.8 6.0 1 2 
       331 1 . . . . . 6.0 1.8 6.0 1 2 
       332 1 . . . . . 6.0 1.8 6.0 1 2 
       333 1 . . . . .   . 1.8 4.5 1 2 
       334 1 . . . . . 4.5 1.8 4.5 1 2 
       335 1 . . . . . 3.0 1.8 3.0 1 2 
       336 1 . . . . . 6.0 1.8 6.0 1 2 
       337 1 . . . . . 3.0 1.8 3.0 1 2 
       338 1 . . . . . 3.0 1.8 3.0 1 2 
       339 1 . . . . . 3.0 1.8 3.0 1 2 
       340 1 . . . . . 4.5 1.8 4.5 1 2 
       341 1 . . . . . 4.5 1.8 4.5 1 2 
       342 1 . . . . . 4.5 1.8 4.5 1 2 
       343 1 . . . . . 4.5 1.8 4.5 1 2 
       344 1 . . . . . 4.5 1.8 4.5 1 2 
       345 1 . . . . . 3.0 1.8 3.0 1 2 
       346 1 . . . . . 3.0 1.8 3.0 1 2 
       347 1 . . . . . 6.0 1.8 6.0 1 2 
       348 1 . . . . . 3.0 1.8 3.0 1 2 
       349 1 . . . . . 3.0 1.8 3.0 1 2 
       350 1 . . . . . 3.0 1.8 3.0 1 2 
       351 1 . . . . . 3.0 1.8 3.0 1 2 
       352 1 . . . . . 6.0 1.8 6.0 1 2 
       353 1 . . . . . 6.0 1.8 6.0 1 2 
       354 1 . . . . . 4.5 1.8 4.5 1 2 
       355 1 . . . . . 3.0 1.8 3.0 1 2 
       356 1 . . . . . 3.0 1.8 3.0 1 2 
       357 1 . . . . . 4.5 1.8 4.5 1 2 
       358 1 . . . . . 3.0 1.8 3.0 1 2 
       359 1 . . . . . 6.0 1.8 6.0 1 2 
       360 1 . . . . . 3.0 1.8 3.0 1 2 
       361 1 . . . . . 3.0 1.8 3.0 1 2 
       362 1 . . . . . 6.0 1.8 6.0 1 2 
       363 1 . . . . . 6.0 1.8 6.0 1 2 
       364 1 . . . . . 3.0 1.8 3.0 1 2 
       365 1 . . . . . 4.5 1.8 4.5 1 2 
       366 1 . . . . . 3.0 1.8 3.0 1 2 
       367 1 . . . . . 6.0 1.8 6.0 1 2 
       368 1 . . . . . 4.5 1.8 4.5 1 2 
       369 1 . . . . . 3.0 1.8 3.0 1 2 
       370 1 . . . . . 3.0 1.8 3.0 1 2 
       371 1 . . . . . 3.0 1.8 3.0 1 2 
       372 1 . . . . . 6.0 1.8 6.0 1 2 
       373 1 . . . . . 6.0 1.8 6.0 1 2 
       374 1 . . . . . 3.0 1.8 3.0 1 2 
       375 1 . . . . . 3.0 1.8 3.0 1 2 
       376 1 . . . . . 6.0 1.8 6.0 1 2 
       377 1 . . . . . 6.0 1.8 6.0 1 2 
       378 1 . . . . . 3.0 1.8 3.0 1 2 
       379 1 . . . . . 3.0 1.8 3.0 1 2 
       380 1 . . . . . 4.5 1.8 4.5 1 2 
       381 1 . . . . . 6.0 1.8 6.0 1 2 
       382 1 . . . . . 3.0 1.8 3.0 1 2 
       383 1 . . . . . 6.0 1.8 6.0 1 2 
       384 1 . . . . . 3.0 1.8 3.0 1 2 
       385 1 . . . . . 6.0 1.8 6.0 1 2 
       386 1 . . . . . 6.0 1.8 6.0 1 2 
       387 1 . . . . .   . 1.8 3.0 1 2 
       388 1 . . . . . 3.0 1.8 3.0 1 2 
       389 1 . . . . . 6.0 1.8 6.0 1 2 
       390 1 . . . . . 4.5 1.8 4.5 1 2 
       391 1 . . . . . 6.0 1.8 6.0 1 2 
       392 1 . . . . . 3.0 1.8 3.0 1 2 
       393 1 . . . . . 4.5 1.8 4.5 1 2 
       394 1 . . . . . 6.0 1.8 6.0 1 2 
       395 1 . . . . . 3.0 1.8 3.0 1 2 
       396 1 . . . . . 4.5 1.8 4.5 1 2 
       397 1 . . . . .   . 1.8 3.0 1 2 
       398 1 . . . . . 4.5 1.8 4.5 1 2 
       399 1 . . . . . 6.0 1.8 6.0 1 2 
       400 1 . . . . . 6.0 1.8 6.0 1 2 
       401 1 . . . . . 6.0 1.8 6.0 1 2 
       402 1 . . . . . 3.0 1.8 3.0 1 2 
       403 1 . . . . . 6.0 1.8 6.0 1 2 
       404 1 . . . . . 4.5 1.8 4.5 1 2 
       405 1 . . . . . 6.0 1.8 6.0 1 2 
       406 1 . . . . . 3.0 1.8 3.0 1 2 
       407 1 . . . . . 4.5 1.8 4.5 1 2 
       408 1 . . . . . 4.5 1.8 4.5 1 2 
       409 1 . . . . . 6.0 1.8 6.0 1 2 
       410 1 . . . . . 4.5 1.8 4.5 1 2 
       411 1 . . . . . 6.0 1.8 6.0 1 2 
       412 1 . . . . .   . 1.8 3.0 1 2 
       413 1 . . . . . 3.0 1.8 3.0 1 2 
       414 1 . . . . . 4.5 1.8 4.5 1 2 
       415 1 . . . . . 3.0 1.8 3.0 1 2 
       416 1 . . . . .   . 1.8 3.0 1 2 
       417 1 . . . . . 6.0 1.8 6.0 1 2 
       418 1 . . . . . 3.0 1.8 3.0 1 2 
       419 1 . . . . . 4.5 1.8 4.5 1 2 
       420 1 . . . . . 4.5 1.8 4.5 1 2 
       421 1 . . . . . 6.0 1.8 6.0 1 2 
       422 1 . . . . . 6.0 1.8 6.0 1 2 
       423 1 . . . . . 6.0 1.8 6.0 1 2 
       424 1 . . . . . 4.5 1.8 4.5 1 2 
       425 1 . . . . . 6.0 1.8 6.0 1 2 
       426 1 . . . . . 6.0 1.8 6.0 1 2 
       427 1 . . . . . 4.5 1.8 4.5 1 2 
       428 1 . . . . . 4.5 1.8 4.5 1 2 
       429 1 . . . . . 4.5 1.8 4.5 1 2 
       430 1 . . . . . 4.5 1.8 4.5 1 2 
       431 1 . . . . . 4.5 1.8 4.5 1 2 
       432 1 . . . . . 4.5 1.8 4.5 1 2 
       433 1 . . . . . 3.0 1.8 3.0 1 2 
       434 1 . . . . . 6.0 1.8 6.0 1 2 
       435 1 . . . . . 6.0 1.8 6.0 1 2 
       436 1 . . . . . 6.0 1.8 6.0 1 2 
       437 1 . . . . . 6.0 1.8 6.0 1 2 
       438 1 . . . . . 6.0 1.8 6.0 1 2 
       439 1 . . . . . 6.0 1.8 6.0 1 2 
       440 1 . . . . . 6.0 1.8 6.0 1 2 
       441 1 . . . . . 3.0 1.8 3.0 1 2 
       442 1 . . . . . 6.0 1.8 6.0 1 2 
       443 1 . . . . . 6.0 1.8 6.0 1 2 
       444 1 . . . . . 6.0 1.8 6.0 1 2 
       445 1 . . . . . 4.5 1.8 4.5 1 2 
       446 1 . . . . . 6.0 1.8 6.0 1 2 
       447 1 . . . . . 6.0 1.8 6.0 1 2 
       448 1 . . . . . 3.0 1.8 3.0 1 2 
       449 1 . . . . . 6.0 1.8 6.0 1 2 
       450 1 . . . . . 4.5 1.8 4.5 1 2 
       451 1 . . . . . 6.0 1.8 6.0 1 2 
       452 1 . . . . . 6.0 1.8 6.0 1 2 
       453 1 . . . . . 6.0 1.8 6.0 1 2 
       454 1 . . . . . 6.0 1.8 6.0 1 2 
       455 1 . . . . .   . 1.8 4.5 1 2 
       456 1 . . . . . 6.0 1.8 6.0 1 2 
       457 1 . . . . . 6.0 1.8 6.0 1 2 
       458 1 . . . . . 3.0 1.8 3.0 1 2 
       459 1 . . . . . 6.0 1.8 6.0 1 2 
       460 1 . . . . . 3.0 1.8 3.0 1 2 
       461 1 . . . . . 6.0 1.8 6.0 1 2 
       462 1 . . . . . 6.0 1.8 6.0 1 2 
       463 1 . . . . . 4.5 1.8 4.5 1 2 
       464 1 . . . . . 4.5 1.8 4.5 1 2 
       465 1 . . . . . 3.0 1.8 3.0 1 2 
       466 1 . . . . . 4.5 1.8 4.5 1 2 
       467 1 . . . . . 6.0 1.8 6.0 1 2 
       468 1 . . . . . 6.0 1.8 6.0 1 2 
       469 1 . . . . . 6.0 1.8 6.0 1 2 
       470 1 . . . . . 3.0 1.8 3.0 1 2 
       471 1 . . . . . 6.0 1.8 6.0 1 2 
       472 1 . . . . . 6.0 1.8 6.0 1 2 
       473 2 . . . . . 4.5 1.8 4.5 1 2 
       473 3 . . . . . 4.5 1.8 4.5 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  16 MET C 1 1  17 ASP N  1 1  17 ASP CA 1 1  17 ASP C      -68.78      -54.7 .   1 . C .   2 . N  .   2 . CA .   2 . C 1 1 
         2 . 1 1  17 ASP N 1 1  17 ASP CA 1 1  17 ASP C  1 1  18 ASP N      -53.06     -28.86 .   2 . N .   2 . CA .   2 . C  .   3 . N 1 1 
         3 . 1 1  17 ASP C 1 1  18 ASP N  1 1  18 ASP CA 1 1  18 ASP C      -70.56      -55.8 .   2 . C .   3 . N  .   3 . CA .   3 . C 1 1 
         4 . 1 1  18 ASP N 1 1  18 ASP CA 1 1  18 ASP C  1 1  19 ILE N      -50.66     -32.28 .   3 . N .   3 . CA .   3 . C  .   4 . N 1 1 
         5 . 1 1  18 ASP C 1 1  19 ILE N  1 1  19 ILE CA 1 1  19 ILE C      -88.44     -45.92 .   3 . C .   4 . N  .   4 . CA .   4 . C 1 1 
         6 . 1 1  19 ILE N 1 1  19 ILE CA 1 1  19 ILE C  1 1  20 TYR N      -57.98     -19.24 .   4 . N .   4 . CA .   4 . C  .   5 . N 1 1 
         7 . 1 1  19 ILE C 1 1  20 TYR N  1 1  20 TYR CA 1 1  20 TYR C      -84.24     -53.02 .   4 . C .   5 . N  .   5 . CA .   5 . C 1 1 
         8 . 1 1  20 TYR N 1 1  20 TYR CA 1 1  20 TYR C  1 1  21 LYS N      -46.75 -29.289999 .   5 . N .   5 . CA .   5 . C  .   6 . N 1 1 
         9 . 1 1  20 TYR C 1 1  21 LYS N  1 1  21 LYS CA 1 1  21 LYS C     -100.04     -33.52 .   5 . C .   6 . N  .   6 . CA .   6 . C 1 1 
        10 . 1 1  21 LYS N 1 1  21 LYS CA 1 1  21 LYS C  1 1  22 ALA N      -68.28  5.1599994 .   6 . N .   6 . CA .   6 . C  .   7 . N 1 1 
        11 . 1 1  21 LYS C 1 1  22 ALA N  1 1  22 ALA CA 1 1  22 ALA C       -73.1     -51.44 .   6 . C .   7 . N  .   7 . CA .   7 . C 1 1 
        12 . 1 1  22 ALA N 1 1  22 ALA CA 1 1  22 ALA C  1 1  23 ALA N  -55.819996     -30.14 .   7 . N .   7 . CA .   7 . C  .   8 . N 1 1 
        13 . 1 1  22 ALA C 1 1  23 ALA N  1 1  23 ALA CA 1 1  23 ALA C      -68.96 -57.259995 .   7 . C .   8 . N  .   8 . CA .   8 . C 1 1 
        14 . 1 1  23 ALA N 1 1  23 ALA CA 1 1  23 ALA C  1 1  24 VAL N      -56.87     -23.93 .   8 . N .   8 . CA .   8 . C  .   9 . N 1 1 
        15 . 1 1  23 ALA C 1 1  24 VAL N  1 1  24 VAL CA 1 1  24 VAL C      -74.05     -55.79 .   8 . C .   9 . N  .   9 . CA .   9 . C 1 1 
        16 . 1 1  24 VAL N 1 1  24 VAL CA 1 1  24 VAL C  1 1  25 GLU N      -50.27     -35.47 .   9 . N .   9 . CA .   9 . C  .  10 . N 1 1 
        17 . 1 1  24 VAL C 1 1  25 GLU N  1 1  25 GLU CA 1 1  25 GLU C      -93.18     -49.06 .   9 . C .  10 . N  .  10 . CA .  10 . C 1 1 
        18 . 1 1  25 GLU N 1 1  25 GLU CA 1 1  25 GLU C  1 1  26 GLN N  -49.479996     -24.98 .  10 . N .  10 . CA .  10 . C  .  11 . N 1 1 
        19 . 1 1  25 GLU C 1 1  26 GLN N  1 1  26 GLN CA 1 1  26 GLN C -118.759995     -66.98 .  10 . C .  11 . N  .  11 . CA .  11 . C 1 1 
        20 . 1 1  26 GLN N 1 1  26 GLN CA 1 1  26 GLN C  1 1  27 LEU N      -40.17      21.91 .  11 . N .  11 . CA .  11 . C  .  12 . N 1 1 
        21 . 1 1  26 GLN C 1 1  27 LEU N  1 1  27 LEU CA 1 1  27 LEU C     -143.64     -32.86 .  11 . C .  12 . N  .  12 . CA .  12 . C 1 1 
        22 . 1 1  27 LEU N 1 1  27 LEU CA 1 1  27 LEU C  1 1  28 THR N       136.3     173.84 .  12 . N .  12 . CA .  12 . C  .  13 . N 1 1 
        23 . 1 1  27 LEU C 1 1  28 THR N  1 1  28 THR CA 1 1  28 THR C     -118.18     -53.04 .  12 . C .  13 . N  .  13 . CA .  13 . C 1 1 
        24 . 1 1  28 THR N 1 1  28 THR CA 1 1  28 THR C  1 1  29 GLU N      149.87     178.51 .  13 . N .  13 . CA .  13 . C  .  14 . N 1 1 
        25 . 1 1  28 THR C 1 1  29 GLU N  1 1  29 GLU CA 1 1  29 GLU C      -69.54     -48.86 .  13 . C .  14 . N  .  14 . CA .  14 . C 1 1 
        26 . 1 1  29 GLU N 1 1  29 GLU CA 1 1  29 GLU C  1 1  30 GLU N      -48.92     -31.02 .  14 . N .  14 . CA .  14 . C  .  15 . N 1 1 
        27 . 1 1  29 GLU C 1 1  30 GLU N  1 1  30 GLU CA 1 1  30 GLU C      -79.89     -43.25 .  14 . C .  15 . N  .  15 . CA .  15 . C 1 1 
        28 . 1 1  30 GLU N 1 1  30 GLU CA 1 1  30 GLU C  1 1  31 GLN N      -56.63     -28.31 .  15 . N .  15 . CA .  15 . C  .  16 . N 1 1 
        29 . 1 1  30 GLU C 1 1  31 GLN N  1 1  31 GLN CA 1 1  31 GLN C       -77.0     -56.66 .  15 . C .  16 . N  .  16 . CA .  16 . C 1 1 
        30 . 1 1  31 GLN N 1 1  31 GLN CA 1 1  31 GLN C  1 1  32 LYS N       -56.8     -29.96 .  16 . N .  16 . CA .  16 . C  .  17 . N 1 1 
        31 . 1 1  31 GLN C 1 1  32 LYS N  1 1  32 LYS CA 1 1  32 LYS C      -70.77     -50.91 .  16 . C .  17 . N  .  17 . CA .  17 . C 1 1 
        32 . 1 1  32 LYS N 1 1  32 LYS CA 1 1  32 LYS C  1 1  33 ASN N      -57.16     -27.82 .  17 . N .  17 . CA .  17 . C  .  18 . N 1 1 
        33 . 1 1  32 LYS C 1 1  33 ASN N  1 1  33 ASN CA 1 1  33 ASN C      -79.71     -52.69 .  17 . C .  18 . N  .  18 . CA .  18 . C 1 1 
        34 . 1 1  33 ASN N 1 1  33 ASN CA 1 1  33 ASN C  1 1  34 GLU N       -48.5 -15.159999 .  18 . N .  18 . CA .  18 . C  .  19 . N 1 1 
        35 . 1 1  33 ASN C 1 1  34 GLU N  1 1  34 GLU CA 1 1  34 GLU C      -70.28     -54.98 .  18 . C .  19 . N  .  19 . CA .  19 . C 1 1 
        36 . 1 1  34 GLU N 1 1  34 GLU CA 1 1  34 GLU C  1 1  35 PHE N  -54.109993     -35.29 .  19 . N .  19 . CA .  19 . C  .  20 . N 1 1 
        37 . 1 1  34 GLU C 1 1  35 PHE N  1 1  35 PHE CA 1 1  35 PHE C      -71.54     -57.44 .  19 . C .  20 . N  .  20 . CA .  20 . C 1 1 
        38 . 1 1  35 PHE N 1 1  35 PHE CA 1 1  35 PHE C  1 1  36 LYS N      -55.35     -25.13 .  20 . N .  20 . CA .  20 . C  .  21 . N 1 1 
        39 . 1 1  35 PHE C 1 1  36 LYS N  1 1  36 LYS CA 1 1  36 LYS C       -73.3     -55.46 .  20 . C .  21 . N  .  21 . CA .  21 . C 1 1 
        40 . 1 1  36 LYS N 1 1  36 LYS CA 1 1  36 LYS C  1 1  37 ALA N      -52.43 -30.029999 .  21 . N .  21 . CA .  21 . C  .  22 . N 1 1 
        41 . 1 1  36 LYS C 1 1  37 ALA N  1 1  37 ALA CA 1 1  37 ALA C      -76.85     -50.49 .  21 . C .  22 . N  .  22 . CA .  22 . C 1 1 
        42 . 1 1  37 ALA N 1 1  37 ALA CA 1 1  37 ALA C  1 1  38 ALA N      -49.02     -37.26 .  22 . N .  22 . CA .  22 . C  .  23 . N 1 1 
        43 . 1 1  37 ALA C 1 1  38 ALA N  1 1  38 ALA CA 1 1  38 ALA C      -69.07     -59.59 .  22 . C .  23 . N  .  23 . CA .  23 . C 1 1 
        44 . 1 1  38 ALA N 1 1  38 ALA CA 1 1  38 ALA C  1 1  39 PHE N      -51.52 -26.599998 .  23 . N .  23 . CA .  23 . C  .  24 . N 1 1 
        45 . 1 1  38 ALA C 1 1  39 PHE N  1 1  39 PHE CA 1 1  39 PHE C      -74.99     -52.85 .  23 . C .  24 . N  .  24 . CA .  24 . C 1 1 
        46 . 1 1  39 PHE N 1 1  39 PHE CA 1 1  39 PHE C  1 1  40 ASP N      -53.67     -35.47 .  24 . N .  24 . CA .  24 . C  .  25 . N 1 1 
        47 . 1 1  39 PHE C 1 1  40 ASP N  1 1  40 ASP CA 1 1  40 ASP C       -68.2     -50.52 .  24 . C .  25 . N  .  25 . CA .  25 . C 1 1 
        48 . 1 1  40 ASP N 1 1  40 ASP CA 1 1  40 ASP C  1 1  41 ILE N      -56.64     -27.42 .  25 . N .  25 . CA .  25 . C  .  26 . N 1 1 
        49 . 1 1  40 ASP C 1 1  41 ILE N  1 1  41 ILE CA 1 1  41 ILE C      -75.47     -56.09 .  25 . C .  26 . N  .  26 . CA .  26 . C 1 1 
        50 . 1 1  41 ILE N 1 1  41 ILE CA 1 1  41 ILE C  1 1  42 PHE N  -61.309998     -22.79 .  26 . N .  26 . CA .  26 . C  .  27 . N 1 1 
        51 . 1 1  41 ILE C 1 1  42 PHE N  1 1  42 PHE CA 1 1  42 PHE C      -72.66 -47.919994 .  26 . C .  27 . N  .  27 . CA .  27 . C 1 1 
        52 . 1 1  42 PHE N 1 1  42 PHE CA 1 1  42 PHE C  1 1  43 VAL N  -59.269997     -10.65 .  27 . N .  27 . CA .  27 . C  .  28 . N 1 1 
        53 . 1 1  42 PHE C 1 1  43 VAL N  1 1  43 VAL CA 1 1  43 VAL C      -134.8     -74.04 .  27 . C .  28 . N  .  28 . CA .  28 . C 1 1 
        54 . 1 1  43 VAL N 1 1  43 VAL CA 1 1  43 VAL C  1 1  44 LEU N  -21.019999      28.82 .  28 . N .  28 . CA .  28 . C  .  29 . N 1 1 
        55 . 1 1  43 VAL C 1 1  44 LEU N  1 1  44 LEU CA 1 1  44 LEU C  -114.70999     -30.45 .  28 . C .  29 . N  .  29 . CA .  29 . C 1 1 
        56 . 1 1  44 LEU N 1 1  44 LEU CA 1 1  44 LEU C  1 1  45 GLY N    99.71999     158.08 .  29 . N .  29 . CA .  29 . C  .  30 . N 1 1 
        57 . 1 1  45 GLY C 1 1  46 ALA N  1 1  46 ALA CA 1 1  46 ALA C     -156.61 -20.829998 .  30 . C .  31 . N  .  31 . CA .  31 . C 1 1 
        58 . 1 1  46 ALA N 1 1  46 ALA CA 1 1  46 ALA C  1 1  47 GLU N       91.37     153.67 .  31 . N .  31 . CA .  31 . C  .  32 . N 1 1 
        59 . 1 1  46 ALA C 1 1  47 GLU N  1 1  47 GLU CA 1 1  47 GLU C      -82.65     -51.25 .  31 . C .  32 . N  .  32 . CA .  32 . C 1 1 
        60 . 1 1  47 GLU N 1 1  47 GLU CA 1 1  47 GLU C  1 1  48 ASP N      -42.93      -7.99 .  32 . N .  32 . CA .  32 . C  .  33 . N 1 1 
        61 . 1 1  47 GLU C 1 1  48 ASP N  1 1  48 ASP CA 1 1  48 ASP C  -111.63999     -65.96 .  32 . C .  33 . N  .  33 . CA .  33 . C 1 1 
        62 . 1 1  48 ASP N 1 1  48 ASP CA 1 1  48 ASP C  1 1  49 GLY N  -25.119999      31.66 .  33 . N .  33 . CA .  33 . C  .  34 . N 1 1 
        63 . 1 1  48 ASP C 1 1  49 GLY N  1 1  49 GLY CA 1 1  49 GLY C       39.64     107.56 .  33 . C .  34 . N  .  34 . CA .  34 . C 1 1 
        64 . 1 1  49 GLY N 1 1  49 GLY CA 1 1  49 GLY C  1 1  50 SER N       -8.44       59.9 .  34 . N .  34 . CA .  34 . C  .  35 . N 1 1 
        65 . 1 1  49 GLY C 1 1  50 SER N  1 1  50 SER CA 1 1  50 SER C     -152.89     -66.95 .  34 . C .  35 . N  .  35 . CA .  35 . C 1 1 
        66 . 1 1  50 SER N 1 1  50 SER CA 1 1  50 SER C  1 1  51 ILE N      127.63     178.89 .  35 . N .  35 . CA .  35 . C  .  36 . N 1 1 
        67 . 1 1  50 SER C 1 1  51 ILE N  1 1  51 ILE CA 1 1  51 ILE C     -141.11     -33.45 .  35 . C .  36 . N  .  36 . CA .  36 . C 1 1 
        68 . 1 1  51 ILE N 1 1  51 ILE CA 1 1  51 ILE C  1 1  52 SER N   114.40999     141.49 .  36 . N .  36 . CA .  36 . C  .  37 . N 1 1 
        69 . 1 1  51 ILE C 1 1  52 SER N  1 1  52 SER CA 1 1  52 SER C     -151.48     -57.64 .  36 . C .  37 . N  .  37 . CA .  37 . C 1 1 
        70 . 1 1  52 SER N 1 1  52 SER CA 1 1  52 SER C  1 1  53 THR N      150.05     199.21 .  37 . N .  37 . CA .  37 . C  .  38 . N 1 1 
        71 . 1 1  52 SER C 1 1  53 THR N  1 1  53 THR CA 1 1  53 THR C      -67.92      -52.5 .  37 . C .  38 . N  .  38 . CA .  38 . C 1 1 
        72 . 1 1  53 THR N 1 1  53 THR CA 1 1  53 THR C  1 1  54 LYS N      -54.29     -27.01 .  38 . N .  38 . CA .  38 . C  .  39 . N 1 1 
        73 . 1 1  53 THR C 1 1  54 LYS N  1 1  54 LYS CA 1 1  54 LYS C      -75.62     -53.02 .  38 . C .  39 . N  .  39 . CA .  39 . C 1 1 
        74 . 1 1  54 LYS N 1 1  54 LYS CA 1 1  54 LYS C  1 1  55 GLU N      -48.69     -37.63 .  39 . N .  39 . CA .  39 . C  .  40 . N 1 1 
        75 . 1 1  54 LYS C 1 1  55 GLU N  1 1  55 GLU CA 1 1  55 GLU C      -74.75     -50.93 .  39 . C .  40 . N  .  40 . CA .  40 . C 1 1 
        76 . 1 1  55 GLU N 1 1  55 GLU CA 1 1  55 GLU C  1 1  56 LEU N      -65.21     -23.57 .  40 . N .  40 . CA .  40 . C  .  41 . N 1 1 
        77 . 1 1  55 GLU C 1 1  56 LEU N  1 1  56 LEU CA 1 1  56 LEU C      -70.67     -53.29 .  40 . C .  41 . N  .  41 . CA .  41 . C 1 1 
        78 . 1 1  56 LEU N 1 1  56 LEU CA 1 1  56 LEU C  1 1  57 GLY N  -57.840004     -28.16 .  41 . N .  41 . CA .  41 . C  .  42 . N 1 1 
        79 . 1 1  56 LEU C 1 1  57 GLY N  1 1  57 GLY CA 1 1  57 GLY C      -74.15     -48.15 .  41 . C .  42 . N  .  42 . CA .  42 . C 1 1 
        80 . 1 1  57 GLY N 1 1  57 GLY CA 1 1  57 GLY C  1 1  58 LYS N      -53.29     -29.37 .  42 . N .  42 . CA .  42 . C  .  43 . N 1 1 
        81 . 1 1  57 GLY C 1 1  58 LYS N  1 1  58 LYS CA 1 1  58 LYS C      -70.97     -59.17 .  42 . C .  43 . N  .  43 . CA .  43 . C 1 1 
        82 . 1 1  58 LYS N 1 1  58 LYS CA 1 1  58 LYS C  1 1  59 VAL N      -52.19 -31.109999 .  43 . N .  43 . CA .  43 . C  .  44 . N 1 1 
        83 . 1 1  58 LYS C 1 1  59 VAL N  1 1  59 VAL CA 1 1  59 VAL C      -74.54     -54.12 .  43 . C .  44 . N  .  44 . CA .  44 . C 1 1 
        84 . 1 1  59 VAL N 1 1  59 VAL CA 1 1  59 VAL C  1 1  60 MET N      -52.35 -31.849998 .  44 . N .  44 . CA .  44 . C  .  45 . N 1 1 
        85 . 1 1  59 VAL C 1 1  60 MET N  1 1  60 MET CA 1 1  60 MET C      -76.25     -51.21 .  44 . C .  45 . N  .  45 . CA .  45 . C 1 1 
        86 . 1 1  60 MET N 1 1  60 MET CA 1 1  60 MET C  1 1  61 ARG N      -53.04     -25.26 .  45 . N .  45 . CA .  45 . C  .  46 . N 1 1 
        87 . 1 1  60 MET C 1 1  61 ARG N  1 1  61 ARG CA 1 1  61 ARG C      -83.15     -49.97 .  45 . C .  46 . N  .  46 . CA .  46 . C 1 1 
        88 . 1 1  61 ARG N 1 1  61 ARG CA 1 1  61 ARG C  1 1  62 MET N      -59.79      -8.31 .  46 . N .  46 . CA .  46 . C  .  47 . N 1 1 
        89 . 1 1  61 ARG C 1 1  62 MET N  1 1  62 MET CA 1 1  62 MET C       -80.2     -51.86 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 1 
        90 . 1 1  62 MET N 1 1  62 MET CA 1 1  62 MET C  1 1  63 LEU N      -43.99      -9.03 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 1 
        91 . 1 1  62 MET C 1 1  63 LEU N  1 1  63 LEU CA 1 1  63 LEU C     -108.41 -57.789997 .  47 . C .  48 . N  .  48 . CA .  48 . C 1 1 
        92 . 1 1  63 LEU N 1 1  63 LEU CA 1 1  63 LEU C  1 1  64 GLY N      -44.79  30.029999 .  48 . N .  48 . CA .  48 . C  .  49 . N 1 1 
        93 . 1 1  63 LEU C 1 1  64 GLY N  1 1  64 GLY CA 1 1  64 GLY C       45.87      99.75 .  48 . C .  49 . N  .  49 . CA .  49 . C 1 1 
        94 . 1 1  64 GLY N 1 1  64 GLY CA 1 1  64 GLY C  1 1  65 GLN N  -7.3799996      59.56 .  49 . N .  49 . CA .  49 . C  .  50 . N 1 1 
        95 . 1 1  64 GLY C 1 1  65 GLN N  1 1  65 GLN CA 1 1  65 GLN C  -139.94998     -82.51 .  49 . C .  50 . N  .  50 . CA .  50 . C 1 1 
        96 . 1 1  65 GLN N 1 1  65 GLN CA 1 1  65 GLN C  1 1  66 ASN N      128.86     180.48 .  50 . N .  50 . CA .  50 . C  .  51 . N 1 1 
        97 . 1 1  65 GLN C 1 1  66 ASN N  1 1  66 ASN CA 1 1  66 ASN C      -153.5 -63.259995 .  50 . C .  51 . N  .  51 . CA .  51 . C 1 1 
        98 . 1 1  66 ASN N 1 1  66 ASN CA 1 1  66 ASN C  1 1  67 PRO N       44.44     172.28 .  51 . N .  51 . CA .  51 . C  .  52 . N 1 1 
        99 . 1 1  66 ASN C 1 1  67 PRO N  1 1  67 PRO CA 1 1  67 PRO C  -89.399994     -51.32 .  51 . C .  52 . N  .  52 . CA .  52 . C 1 1 
       100 . 1 1  67 PRO N 1 1  67 PRO CA 1 1  67 PRO C  1 1  68 THR N      141.31     164.95 .  52 . N .  52 . CA .  52 . C  .  53 . N 1 1 
       101 . 1 1  67 PRO C 1 1  68 THR N  1 1  68 THR CA 1 1  68 THR C     -138.47 -60.289997 .  52 . C .  53 . N  .  53 . CA .  53 . C 1 1 
       102 . 1 1  68 THR N 1 1  68 THR CA 1 1  68 THR C  1 1  69 PRO N       75.42     213.26 .  53 . N .  53 . CA .  53 . C  .  54 . N 1 1 
       103 . 1 1  68 THR C 1 1  69 PRO N  1 1  69 PRO CA 1 1  69 PRO C      -68.07     -35.97 .  53 . C .  54 . N  .  54 . CA .  54 . C 1 1 
       104 . 1 1  69 PRO N 1 1  69 PRO CA 1 1  69 PRO C  1 1  70 GLU N      -51.11     -20.35 .  54 . N .  54 . CA .  54 . C  .  55 . N 1 1 
       105 . 1 1  69 PRO C 1 1  70 GLU N  1 1  70 GLU CA 1 1  70 GLU C      -72.97 -59.890003 .  54 . C .  55 . N  .  55 . CA .  55 . C 1 1 
       106 . 1 1  70 GLU N 1 1  70 GLU CA 1 1  70 GLU C  1 1  71 GLU N      -51.42     -22.16 .  55 . N .  55 . CA .  55 . C  .  56 . N 1 1 
       107 . 1 1  70 GLU C 1 1  71 GLU N  1 1  71 GLU CA 1 1  71 GLU C      -75.29     -59.33 .  55 . C .  56 . N  .  56 . CA .  56 . C 1 1 
       108 . 1 1  71 GLU N 1 1  71 GLU CA 1 1  71 GLU C  1 1  72 LEU N      -53.71 -31.229998 .  56 . N .  56 . CA .  56 . C  .  57 . N 1 1 
       109 . 1 1  71 GLU C 1 1  72 LEU N  1 1  72 LEU CA 1 1  72 LEU C     -100.63     -35.55 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 1 
       110 . 1 1  72 LEU N 1 1  72 LEU CA 1 1  72 LEU C  1 1  73 GLN N      -75.62      -0.78 .  57 . N .  57 . CA .  57 . C  .  58 . N 1 1 
       111 . 1 1  72 LEU C 1 1  73 GLN N  1 1  73 GLN CA 1 1  73 GLN C      -76.05     -52.95 .  57 . C .  58 . N  .  58 . CA .  58 . C 1 1 
       112 . 1 1  73 GLN N 1 1  73 GLN CA 1 1  73 GLN C  1 1  74 GLU N      -45.64     -32.78 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 1 
       113 . 1 1  73 GLN C 1 1  74 GLU N  1 1  74 GLU CA 1 1  74 GLU C      -73.96      -60.5 .  58 . C .  59 . N  .  59 . CA .  59 . C 1 1 
       114 . 1 1  74 GLU N 1 1  74 GLU CA 1 1  74 GLU C  1 1  75 MET N      -48.63     -29.45 .  59 . N .  59 . CA .  59 . C  .  60 . N 1 1 
       115 . 1 1  74 GLU C 1 1  75 MET N  1 1  75 MET CA 1 1  75 MET C      -73.88 -53.919994 .  59 . C .  60 . N  .  60 . CA .  60 . C 1 1 
       116 . 1 1  75 MET N 1 1  75 MET CA 1 1  75 MET C  1 1  76 ILE N      -53.52     -30.34 .  60 . N .  60 . CA .  60 . C  .  61 . N 1 1 
       117 . 1 1  75 MET C 1 1  76 ILE N  1 1  76 ILE CA 1 1  76 ILE C      -73.41     -54.27 .  60 . C .  61 . N  .  61 . CA .  61 . C 1 1 
       118 . 1 1  76 ILE N 1 1  76 ILE CA 1 1  76 ILE C  1 1  77 ASP N      -56.04      -27.6 .  61 . N .  61 . CA .  61 . C  .  62 . N 1 1 
       119 . 1 1  76 ILE C 1 1  77 ASP N  1 1  77 ASP CA 1 1  77 ASP C      -74.71     -48.71 .  61 . C .  62 . N  .  62 . CA .  62 . C 1 1 
       120 . 1 1  77 ASP N 1 1  77 ASP CA 1 1  77 ASP C  1 1  78 GLU N      -48.18     -34.86 .  62 . N .  62 . CA .  62 . C  .  63 . N 1 1 
       121 . 1 1  77 ASP C 1 1  78 GLU N  1 1  78 GLU CA 1 1  78 GLU C   -92.38999     -53.31 .  62 . C .  63 . N  .  63 . CA .  63 . C 1 1 
       122 . 1 1  78 GLU N 1 1  78 GLU CA 1 1  78 GLU C  1 1  79 VAL N      -58.54      -5.92 .  63 . N .  63 . CA .  63 . C  .  64 . N 1 1 
       123 . 1 1  79 VAL N 1 1  79 VAL CA 1 1  79 VAL C  1 1  80 ASP N      -37.92      32.98 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 1 
       124 . 1 1  79 VAL C 1 1  80 ASP N  1 1  80 ASP CA 1 1  80 ASP C     -149.82     -27.14 .  64 . C .  65 . N  .  65 . CA .  65 . C 1 1 
       125 . 1 1  80 ASP N 1 1  80 ASP CA 1 1  80 ASP C  1 1  81 GLU N       37.49     153.39 .  65 . N .  65 . CA .  65 . C  .  66 . N 1 1 
       126 . 1 1  80 ASP C 1 1  81 GLU N  1 1  81 GLU CA 1 1  81 GLU C      -91.51     -39.83 .  65 . C .  66 . N  .  66 . CA .  66 . C 1 1 
       127 . 1 1  81 GLU N 1 1  81 GLU CA 1 1  81 GLU C  1 1  82 ASP N      -50.25     -18.17 .  66 . N .  66 . CA .  66 . C  .  67 . N 1 1 
       128 . 1 1  81 GLU C 1 1  82 ASP N  1 1  82 ASP CA 1 1  82 ASP C     -114.51     -79.69 .  66 . C .  67 . N  .  67 . CA .  67 . C 1 1 
       129 . 1 1  82 ASP N 1 1  82 ASP CA 1 1  82 ASP C  1 1  83 GLY N        0.23      19.47 .  67 . N .  67 . CA .  67 . C  .  68 . N 1 1 
       130 . 1 1  82 ASP C 1 1  83 GLY N  1 1  83 GLY CA 1 1  83 GLY C       65.73     105.89 .  67 . C .  68 . N  .  68 . CA .  68 . C 1 1 
       131 . 1 1  83 GLY N 1 1  83 GLY CA 1 1  83 GLY C  1 1  84 SER N      -23.77      23.99 .  68 . N .  68 . CA .  68 . C  .  69 . N 1 1 
       132 . 1 1  84 SER C 1 1  85 GLY N  1 1  85 GLY CA 1 1  85 GLY C       71.18     104.32 .  69 . C .  70 . N  .  70 . CA .  70 . C 1 1 
       133 . 1 1  85 GLY N 1 1  85 GLY CA 1 1  85 GLY C  1 1  86 THR N      -23.95  20.809998 .  70 . N .  70 . CA .  70 . C  .  71 . N 1 1 
       134 . 1 1  85 GLY C 1 1  86 THR N  1 1  86 THR CA 1 1  86 THR C     -148.24    -128.84 .  70 . C .  71 . N  .  71 . CA .  71 . C 1 1 
       135 . 1 1  86 THR N 1 1  86 THR CA 1 1  86 THR C  1 1  87 VAL N      138.33     173.25 .  71 . N .  71 . CA .  71 . C  .  72 . N 1 1 
       136 . 1 1  86 THR C 1 1  87 VAL N  1 1  87 VAL CA 1 1  87 VAL C  -127.41999     -81.62 .  71 . C .  72 . N  .  72 . CA .  72 . C 1 1 
       137 . 1 1  87 VAL N 1 1  87 VAL CA 1 1  87 VAL C  1 1  88 ASP N      103.31     133.75 .  72 . N .  72 . CA .  72 . C  .  73 . N 1 1 
       138 . 1 1  87 VAL C 1 1  88 ASP N  1 1  88 ASP CA 1 1  88 ASP C     -105.81     -74.67 .  72 . C .  73 . N  .  73 . CA .  73 . C 1 1 
       139 . 1 1  88 ASP N 1 1  88 ASP CA 1 1  88 ASP C  1 1  89 PHE N      157.23     188.99 .  73 . N .  73 . CA .  73 . C  .  74 . N 1 1 
       140 . 1 1  88 ASP C 1 1  89 PHE N  1 1  89 PHE CA 1 1  89 PHE C      -71.43     -51.19 .  73 . C .  74 . N  .  74 . CA .  74 . C 1 1 
       141 . 1 1  89 PHE N 1 1  89 PHE CA 1 1  89 PHE C  1 1  90 ASP N      -60.48     -13.02 .  74 . N .  74 . CA .  74 . C  .  75 . N 1 1 
       142 . 1 1  89 PHE C 1 1  90 ASP N  1 1  90 ASP CA 1 1  90 ASP C      -70.07     -48.35 .  74 . C .  75 . N  .  75 . CA .  75 . C 1 1 
       143 . 1 1  90 ASP N 1 1  90 ASP CA 1 1  90 ASP C  1 1  91 GLU N      -54.61 -32.889996 .  75 . N .  75 . CA .  75 . C  .  76 . N 1 1 
       144 . 1 1  90 ASP C 1 1  91 GLU N  1 1  91 GLU CA 1 1  91 GLU C      -70.01 -59.829998 .  75 . C .  76 . N  .  76 . CA .  76 . C 1 1 
       145 . 1 1  91 GLU N 1 1  91 GLU CA 1 1  91 GLU C  1 1  92 PHE N  -45.609997     -26.63 .  76 . N .  76 . CA .  76 . C  .  77 . N 1 1 
       146 . 1 1  91 GLU C 1 1  92 PHE N  1 1  92 PHE CA 1 1  92 PHE C      -71.58 -60.800003 .  76 . C .  77 . N  .  77 . CA .  77 . C 1 1 
       147 . 1 1  92 PHE N 1 1  92 PHE CA 1 1  92 PHE C  1 1  93 LEU N      -49.95     -34.85 .  77 . N .  77 . CA .  77 . C  .  78 . N 1 1 
       148 . 1 1  92 PHE C 1 1  93 LEU N  1 1  93 LEU CA 1 1  93 LEU C      -74.91     -43.05 .  77 . C .  78 . N  .  78 . CA .  78 . C 1 1 
       149 . 1 1  93 LEU N 1 1  93 LEU CA 1 1  93 LEU C  1 1  94 VAL N      -63.06     -26.32 .  78 . N .  78 . CA .  78 . C  .  79 . N 1 1 
       150 . 1 1  93 LEU C 1 1  94 VAL N  1 1  94 VAL CA 1 1  94 VAL C       -71.5      -50.6 .  78 . C .  79 . N  .  79 . CA .  79 . C 1 1 
       151 . 1 1  94 VAL N 1 1  94 VAL CA 1 1  94 VAL C  1 1  95 MET N  -57.449997     -27.75 .  79 . N .  79 . CA .  79 . C  .  80 . N 1 1 
       152 . 1 1  94 VAL C 1 1  95 MET N  1 1  95 MET CA 1 1  95 MET C      -70.58 -55.859997 .  79 . C .  80 . N  .  80 . CA .  80 . C 1 1 
       153 . 1 1  95 MET N 1 1  95 MET CA 1 1  95 MET C  1 1  96 MET N      -54.93     -26.85 .  80 . N .  80 . CA .  80 . C  .  81 . N 1 1 
       154 . 1 1  95 MET C 1 1  96 MET N  1 1  96 MET CA 1 1  96 MET C      -98.86     -48.76 .  80 . C .  81 . N  .  81 . CA .  81 . C 1 1 
       155 . 1 1  96 MET N 1 1  96 MET CA 1 1  96 MET C  1 1  97 VAL N      -73.21      16.03 .  81 . N .  81 . CA .  81 . C  .  82 . N 1 1 
       156 . 1 1  96 MET C 1 1  97 VAL N  1 1  97 VAL CA 1 1  97 VAL C       -85.0      -35.0 .  81 . C .  82 . N  .  82 . CA .  82 . C 1 1 
       157 . 1 1  97 VAL N 1 1  97 VAL CA 1 1  97 VAL C  1 1  98 ARG N       -55.0       -5.0 .  82 . N .  82 . CA .  82 . C  .  83 . N 1 1 
       158 . 1 1  97 VAL C 1 1  98 ARG N  1 1  98 ARG CA 1 1  98 ARG C       -85.0      -35.0 .  82 . C .  83 . N  .  83 . CA .  83 . C 1 1 
       159 . 1 1 100 MET N 1 1 100 MET CA 1 1 100 MET C  1 1 101 LYS N      -58.68 -21.019999 .  85 . N .  85 . CA .  85 . C  .  86 . N 1 1 
       160 . 1 1 100 MET C 1 1 101 LYS N  1 1 101 LYS CA 1 1 101 LYS C      -84.66     -50.32 .  85 . C .  86 . N  .  86 . CA .  86 . C 1 1 
       161 . 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C  1 1 102 ASP N      -66.04     -14.82 .  86 . N .  86 . CA .  86 . C  .  87 . N 1 1 
       162 . 1 1 101 LYS C 1 1 102 ASP N  1 1 102 ASP CA 1 1 102 ASP C      -98.43     -44.69 .  86 . C .  87 . N  .  87 . CA .  87 . C 1 1 
       163 . 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C  1 1 103 ASP N      -65.14       1.46 .  87 . N .  87 . CA .  87 . C  .  88 . N 1 1 
       164 . 1 1 102 ASP C 1 1 103 ASP N  1 1 103 ASP CA 1 1 103 ASP C      -94.64      -45.3 .  87 . C .  88 . N  .  88 . CA .  88 . C 1 1 
       165 . 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C  1 1 104 SER N      -64.34  0.8999999 .  88 . N .  88 . CA .  88 . C  .  89 . N 1 1 
       166 . 1 1 103 ASP C 1 1 104 SER N  1 1 104 SER CA 1 1 104 SER C      -73.89     -51.07 .  88 . C .  89 . N  .  89 . CA .  89 . C 1 1 
       167 . 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C  1 1 105 GLU N      -53.86     -22.02 .  89 . N .  89 . CA .  89 . C  .  90 . N 1 1 
       168 . 1 1 104 SER C 1 1 105 GLU N  1 1 105 GLU CA 1 1 105 GLU C      -95.67     -44.79 .  89 . C .  90 . N  .  90 . CA .  90 . C 1 1 
       169 . 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C  1 1 106 ASN N      -56.04 -12.359999 .  90 . N .  90 . CA .  90 . C  .  91 . N 1 1 
       170 . 1 1 115 ARG C 1 1 116 ILE N  1 1 116 ILE CA 1 1 116 ILE C     -145.93     -78.43 . 100 . C . 101 . N  . 101 . CA . 101 . C 1 1 
       171 . 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C  1 1 117 SER N      103.87     161.45 . 101 . N . 101 . CA . 101 . C  . 102 . N 1 1 
       172 . 1 1 116 ILE C 1 1 117 SER N  1 1 117 SER CA 1 1 117 SER C      -92.12 -59.719997 . 101 . C . 102 . N  . 102 . CA . 102 . C 1 1 
       173 . 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C  1 1 118 ALA N      146.62     180.54 . 102 . N . 102 . CA . 102 . C  . 103 . N 1 1 
       174 . 1 1 117 SER C 1 1 118 ALA N  1 1 118 ALA CA 1 1 118 ALA C      -70.05     -47.31 . 102 . C . 103 . N  . 103 . CA . 103 . C 1 1 
       175 . 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C  1 1 119 ASP N      -48.85     -34.39 . 103 . N . 103 . CA . 103 . C  . 104 . N 1 1 
       176 . 1 1 118 ALA C 1 1 119 ASP N  1 1 119 ASP CA 1 1 119 ASP C      -69.99     -52.75 . 103 . C . 104 . N  . 104 . CA . 104 . C 1 1 
       177 . 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C  1 1 120 ALA N       -48.8     -34.24 . 104 . N . 104 . CA . 104 . C  . 105 . N 1 1 
       178 . 1 1 119 ASP C 1 1 120 ALA N  1 1 120 ALA CA 1 1 120 ALA C      -71.71 -59.949997 . 104 . C . 105 . N  . 105 . CA . 105 . C 1 1 
       179 . 1 1 120 ALA N 1 1 120 ALA CA 1 1 120 ALA C  1 1 121 MET N      -49.65 -30.729998 . 105 . N . 105 . CA . 105 . C  . 106 . N 1 1 
       180 . 1 1 120 ALA C 1 1 121 MET N  1 1 121 MET CA 1 1 121 MET C       -73.8     -51.46 . 105 . C . 106 . N  . 106 . CA . 106 . C 1 1 
       181 . 1 1 121 MET N 1 1 121 MET CA 1 1 121 MET C  1 1 122 MET N      -52.99     -29.47 . 106 . N . 106 . CA . 106 . C  . 107 . N 1 1 
       182 . 1 1 121 MET C 1 1 122 MET N  1 1 122 MET CA 1 1 122 MET C      -69.78      -53.4 . 106 . C . 107 . N  . 107 . CA . 107 . C 1 1 
       183 . 1 1 122 MET N 1 1 122 MET CA 1 1 122 MET C  1 1 123 GLN N      -57.17     -25.77 . 107 . N . 107 . CA . 107 . C  . 108 . N 1 1 
       184 . 1 1 122 MET C 1 1 123 GLN N  1 1 123 GLN CA 1 1 123 GLN C      -74.01     -55.23 . 107 . C . 108 . N  . 108 . CA . 108 . C 1 1 
       185 . 1 1 123 GLN N 1 1 123 GLN CA 1 1 123 GLN C  1 1 124 ALA N      -50.53 -31.010002 . 108 . N . 108 . CA . 108 . C  . 109 . N 1 1 
       186 . 1 1 123 GLN C 1 1 124 ALA N  1 1 124 ALA CA 1 1 124 ALA C      -74.47     -56.23 . 108 . C . 109 . N  . 109 . CA . 109 . C 1 1 
       187 . 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C  1 1 125 LEU N      -55.34     -20.36 . 109 . N . 109 . CA . 109 . C  . 110 . N 1 1 
       188 . 1 1 124 ALA C 1 1 125 LEU N  1 1 125 LEU CA 1 1 125 LEU C  -100.01999     -44.04 . 109 . C . 110 . N  . 110 . CA . 110 . C 1 1 
       189 . 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C  1 1 126 LEU N      -64.09 -10.329999 . 110 . N . 110 . CA . 110 . C  . 111 . N 1 1 
       190 . 1 1 125 LEU C 1 1 126 LEU N  1 1 126 LEU CA 1 1 126 LEU C     -115.78     -57.28 . 110 . C . 111 . N  . 111 . CA . 111 . C 1 1 
       191 . 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C  1 1 127 GLY N      -48.62       14.2 . 111 . N . 111 . CA . 111 . C  . 112 . N 1 1 
       192 . 1 1 132 GLU C 1 1 133 SER N  1 1 133 SER CA 1 1 133 SER C      -95.22     -42.54 . 117 . C . 118 . N  . 118 . CA . 118 . C 1 1 
       193 . 1 1 133 SER N 1 1 133 SER CA 1 1 133 SER C  1 1 134 LEU N      -63.32       0.94 . 118 . N . 118 . CA . 118 . C  . 119 . N 1 1 
       194 . 1 1 133 SER C 1 1 134 LEU N  1 1 134 LEU CA 1 1 134 LEU C     -122.78     -40.92 . 118 . C . 119 . N  . 119 . CA . 119 . C 1 1 
       195 . 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU C  1 1 135 ASP N      -72.42      25.84 . 119 . N . 119 . CA . 119 . C  . 120 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   2 HIS C    C   -0.914  -4.443  -6.106 1.00 . A C . -13 HIS C    1 1 
        1     2 1 1   2 HIS CA   C   -2.097  -3.662  -5.534 1.00 . A C . -13 HIS CA   1 1 
        1     3 1 1   2 HIS CB   C   -1.693  -2.967  -4.228 1.00 . A C . -13 HIS CB   1 1 
        1     4 1 1   2 HIS CD2  C   -2.035  -0.370  -4.056 1.00 . A C . -13 HIS CD2  1 1 
        1     5 1 1   2 HIS CE1  C   -4.192  -0.348  -3.863 1.00 . A C . -13 HIS CE1  1 1 
        1     6 1 1   2 HIS CG   C   -2.451  -1.677  -4.094 1.00 . A C . -13 HIS CG   1 1 
        1     7 1 1   2 HIS H    H   -2.873  -5.580  -5.288 1.00 . A C . -13 HIS H    1 1 
        1     8 1 1   2 HIS HA   H   -2.415  -2.921  -6.251 1.00 . A C . -13 HIS HA   1 1 
        1     9 1 1   2 HIS HB2  H   -1.922  -3.607  -3.390 1.00 . A C . -13 HIS HB2  1 1 
        1    10 1 1   2 HIS HB3  H   -0.633  -2.755  -4.241 1.00 . A C . -13 HIS HB3  1 1 
        1    11 1 1   2 HIS HD1  H   -4.433  -2.413  -3.960 1.00 . A C . -13 HIS HD1  1 1 
        1    12 1 1   2 HIS HD2  H   -1.009  -0.043  -4.126 1.00 . A C . -13 HIS HD2  1 1 
        1    13 1 1   2 HIS HE1  H   -5.212  -0.012  -3.754 1.00 . A C . -13 HIS HE1  1 1 
        1    14 1 1   2 HIS HE2  H   -3.136   1.446  -3.853 1.00 . A C . -13 HIS HE2  1 1 
        1    15 1 1   2 HIS N    N   -3.223  -4.601  -5.262 1.00 . A C . -13 HIS N    1 1 
        1    16 1 1   2 HIS ND1  N   -3.831  -1.639  -3.969 1.00 . A C . -13 HIS ND1  1 1 
        1    17 1 1   2 HIS NE2  N   -3.135   0.468  -3.911 1.00 . A C . -13 HIS NE2  1 1 
        1    18 1 1   2 HIS O    O   -0.853  -4.698  -7.307 1.00 . A C . -13 HIS O    1 1 
        1    19 1 1   3 HIS C    C    1.074  -7.032  -5.267 1.00 . A C . -12 HIS C    1 1 
        1    20 1 1   3 HIS CA   C    1.198  -5.563  -5.657 1.00 . A C . -12 HIS CA   1 1 
        1    21 1 1   3 HIS CB   C    2.450  -4.963  -5.020 1.00 . A C . -12 HIS CB   1 1 
        1    22 1 1   3 HIS CD2  C    4.455  -5.426  -6.654 1.00 . A C . -12 HIS CD2  1 1 
        1    23 1 1   3 HIS CE1  C    5.278  -7.164  -5.655 1.00 . A C . -12 HIS CE1  1 1 
        1    24 1 1   3 HIS CG   C    3.667  -5.664  -5.554 1.00 . A C . -12 HIS CG   1 1 
        1    25 1 1   3 HIS H    H   -0.087  -4.580  -4.290 1.00 . A C . -12 HIS H    1 1 
        1    26 1 1   3 HIS HA   H    1.288  -5.494  -6.730 1.00 . A C . -12 HIS HA   1 1 
        1    27 1 1   3 HIS HB2  H    2.505  -3.910  -5.259 1.00 . A C . -12 HIS HB2  1 1 
        1    28 1 1   3 HIS HB3  H    2.404  -5.086  -3.948 1.00 . A C . -12 HIS HB3  1 1 
        1    29 1 1   3 HIS HD1  H    3.878  -7.204  -4.115 1.00 . A C . -12 HIS HD1  1 1 
        1    30 1 1   3 HIS HD2  H    4.306  -4.627  -7.364 1.00 . A C . -12 HIS HD2  1 1 
        1    31 1 1   3 HIS HE1  H    5.904  -8.009  -5.407 1.00 . A C . -12 HIS HE1  1 1 
        1    32 1 1   3 HIS HE2  H    6.177  -6.448  -7.391 1.00 . A C . -12 HIS HE2  1 1 
        1    33 1 1   3 HIS N    N    0.018  -4.815  -5.236 1.00 . A C . -12 HIS N    1 1 
        1    34 1 1   3 HIS ND1  N    4.212  -6.777  -4.932 1.00 . A C . -12 HIS ND1  1 1 
        1    35 1 1   3 HIS NE2  N    5.471  -6.375  -6.715 1.00 . A C . -12 HIS NE2  1 1 
        1    36 1 1   3 HIS O    O    1.508  -7.916  -6.003 1.00 . A C . -12 HIS O    1 1 
        1    37 1 1   4 HIS C    C    1.646  -9.353  -3.515 1.00 . A C . -11 HIS C    1 1 
        1    38 1 1   4 HIS CA   C    0.300  -8.642  -3.613 1.00 . A C . -11 HIS CA   1 1 
        1    39 1 1   4 HIS CB   C   -0.622  -9.417  -4.558 1.00 . A C . -11 HIS CB   1 1 
        1    40 1 1   4 HIS CD2  C   -2.532  -7.747  -3.883 1.00 . A C . -11 HIS CD2  1 1 
        1    41 1 1   4 HIS CE1  C   -3.907  -8.175  -5.502 1.00 . A C . -11 HIS CE1  1 1 
        1    42 1 1   4 HIS CG   C   -1.941  -8.707  -4.665 1.00 . A C . -11 HIS CG   1 1 
        1    43 1 1   4 HIS H    H    0.159  -6.529  -3.560 1.00 . A C . -11 HIS H    1 1 
        1    44 1 1   4 HIS HA   H   -0.154  -8.607  -2.633 1.00 . A C . -11 HIS HA   1 1 
        1    45 1 1   4 HIS HB2  H   -0.169  -9.483  -5.535 1.00 . A C . -11 HIS HB2  1 1 
        1    46 1 1   4 HIS HB3  H   -0.785 -10.411  -4.169 1.00 . A C . -11 HIS HB3  1 1 
        1    47 1 1   4 HIS HD1  H   -2.709  -9.607  -6.422 1.00 . A C . -11 HIS HD1  1 1 
        1    48 1 1   4 HIS HD2  H   -2.099  -7.318  -2.992 1.00 . A C . -11 HIS HD2  1 1 
        1    49 1 1   4 HIS HE1  H   -4.769  -8.160  -6.152 1.00 . A C . -11 HIS HE1  1 1 
        1    50 1 1   4 HIS HE2  H   -4.413  -6.757  -4.064 1.00 . A C . -11 HIS HE2  1 1 
        1    51 1 1   4 HIS N    N    0.481  -7.279  -4.102 1.00 . A C . -11 HIS N    1 1 
        1    52 1 1   4 HIS ND1  N   -2.835  -8.966  -5.691 1.00 . A C . -11 HIS ND1  1 1 
        1    53 1 1   4 HIS NE2  N   -3.774  -7.412  -4.414 1.00 . A C . -11 HIS NE2  1 1 
        1    54 1 1   4 HIS O    O    2.673  -8.720  -3.267 1.00 . A C . -11 HIS O    1 1 
        1    55 1 1   5 HIS C    C    2.794 -12.637  -4.590 1.00 . A C . -10 HIS C    1 1 
        1    56 1 1   5 HIS CA   C    2.875 -11.438  -3.647 1.00 . A C . -10 HIS CA   1 1 
        1    57 1 1   5 HIS CB   C    3.107 -11.919  -2.213 1.00 . A C . -10 HIS CB   1 1 
        1    58 1 1   5 HIS CD2  C    5.039 -13.620  -1.697 1.00 . A C . -10 HIS CD2  1 1 
        1    59 1 1   5 HIS CE1  C    6.719 -12.313  -2.105 1.00 . A C . -10 HIS CE1  1 1 
        1    60 1 1   5 HIS CG   C    4.519 -12.409  -2.074 1.00 . A C . -10 HIS CG   1 1 
        1    61 1 1   5 HIS H    H    0.801 -11.127  -3.910 1.00 . A C . -10 HIS H    1 1 
        1    62 1 1   5 HIS HA   H    3.700 -10.809  -3.945 1.00 . A C . -10 HIS HA   1 1 
        1    63 1 1   5 HIS HB2  H    2.937 -11.103  -1.526 1.00 . A C . -10 HIS HB2  1 1 
        1    64 1 1   5 HIS HB3  H    2.423 -12.725  -1.990 1.00 . A C . -10 HIS HB3  1 1 
        1    65 1 1   5 HIS HD1  H    5.572 -10.656  -2.619 1.00 . A C . -10 HIS HD1  1 1 
        1    66 1 1   5 HIS HD2  H    4.459 -14.490  -1.426 1.00 . A C . -10 HIS HD2  1 1 
        1    67 1 1   5 HIS HE1  H    7.722 -11.933  -2.227 1.00 . A C . -10 HIS HE1  1 1 
        1    68 1 1   5 HIS HE2  H    7.062 -14.274  -1.498 1.00 . A C . -10 HIS HE2  1 1 
        1    69 1 1   5 HIS N    N    1.642 -10.670  -3.713 1.00 . A C . -10 HIS N    1 1 
        1    70 1 1   5 HIS ND1  N    5.607 -11.592  -2.328 1.00 . A C . -10 HIS ND1  1 1 
        1    71 1 1   5 HIS NE2  N    6.430 -13.557  -1.718 1.00 . A C . -10 HIS NE2  1 1 
        1    72 1 1   5 HIS O    O    1.865 -13.441  -4.508 1.00 . A C . -10 HIS O    1 1 
        1    73 1 1   6 HIS C    C    4.722 -14.970  -5.972 1.00 . A C .  -9 HIS C    1 1 
        1    74 1 1   6 HIS CA   C    3.796 -13.852  -6.444 1.00 . A C .  -9 HIS CA   1 1 
        1    75 1 1   6 HIS CB   C    4.271 -13.342  -7.802 1.00 . A C .  -9 HIS CB   1 1 
        1    76 1 1   6 HIS CD2  C    5.765 -15.041  -9.137 1.00 . A C .  -9 HIS CD2  1 1 
        1    77 1 1   6 HIS CE1  C    4.183 -16.247  -9.997 1.00 . A C .  -9 HIS CE1  1 1 
        1    78 1 1   6 HIS CG   C    4.575 -14.510  -8.700 1.00 . A C .  -9 HIS CG   1 1 
        1    79 1 1   6 HIS H    H    4.480 -12.074  -5.509 1.00 . A C .  -9 HIS H    1 1 
        1    80 1 1   6 HIS HA   H    2.798 -14.247  -6.553 1.00 . A C .  -9 HIS HA   1 1 
        1    81 1 1   6 HIS HB2  H    3.495 -12.738  -8.249 1.00 . A C .  -9 HIS HB2  1 1 
        1    82 1 1   6 HIS HB3  H    5.162 -12.746  -7.672 1.00 . A C .  -9 HIS HB3  1 1 
        1    83 1 1   6 HIS HD1  H    2.615 -15.178  -9.142 1.00 . A C .  -9 HIS HD1  1 1 
        1    84 1 1   6 HIS HD2  H    6.744 -14.665  -8.883 1.00 . A C .  -9 HIS HD2  1 1 
        1    85 1 1   6 HIS HE1  H    3.655 -17.006 -10.553 1.00 . A C .  -9 HIS HE1  1 1 
        1    86 1 1   6 HIS HE2  H    6.173 -16.707 -10.406 1.00 . A C .  -9 HIS HE2  1 1 
        1    87 1 1   6 HIS N    N    3.769 -12.748  -5.487 1.00 . A C .  -9 HIS N    1 1 
        1    88 1 1   6 HIS ND1  N    3.581 -15.295  -9.260 1.00 . A C .  -9 HIS ND1  1 1 
        1    89 1 1   6 HIS NE2  N    5.514 -16.137  -9.956 1.00 . A C .  -9 HIS NE2  1 1 
        1    90 1 1   6 HIS O    O    4.279 -16.087  -5.707 1.00 . A C .  -9 HIS O    1 1 
        1    91 1 1   7 HIS C    C    6.673 -16.138  -4.023 1.00 . A C .  -8 HIS C    1 1 
        1    92 1 1   7 HIS CA   C    6.992 -15.644  -5.428 1.00 . A C .  -8 HIS CA   1 1 
        1    93 1 1   7 HIS CB   C    8.394 -15.033  -5.452 1.00 . A C .  -8 HIS CB   1 1 
        1    94 1 1   7 HIS CD2  C    9.313 -14.396  -7.833 1.00 . A C .  -8 HIS CD2  1 1 
        1    95 1 1   7 HIS CE1  C    9.947 -16.371  -8.458 1.00 . A C .  -8 HIS CE1  1 1 
        1    96 1 1   7 HIS CG   C    9.018 -15.253  -6.803 1.00 . A C .  -8 HIS CG   1 1 
        1    97 1 1   7 HIS H    H    6.305 -13.753  -6.097 1.00 . A C .  -8 HIS H    1 1 
        1    98 1 1   7 HIS HA   H    6.971 -16.484  -6.107 1.00 . A C .  -8 HIS HA   1 1 
        1    99 1 1   7 HIS HB2  H    8.327 -13.973  -5.257 1.00 . A C .  -8 HIS HB2  1 1 
        1   100 1 1   7 HIS HB3  H    9.004 -15.501  -4.693 1.00 . A C .  -8 HIS HB3  1 1 
        1   101 1 1   7 HIS HD1  H    9.361 -17.342  -6.714 1.00 . A C .  -8 HIS HD1  1 1 
        1   102 1 1   7 HIS HD2  H    9.121 -13.333  -7.832 1.00 . A C .  -8 HIS HD2  1 1 
        1   103 1 1   7 HIS HE1  H   10.352 -17.187  -9.039 1.00 . A C .  -8 HIS HE1  1 1 
        1   104 1 1   7 HIS HE2  H   10.213 -14.749  -9.735 1.00 . A C .  -8 HIS HE2  1 1 
        1   105 1 1   7 HIS N    N    6.009 -14.659  -5.870 1.00 . A C .  -8 HIS N    1 1 
        1   106 1 1   7 HIS ND1  N    9.431 -16.508  -7.224 1.00 . A C .  -8 HIS ND1  1 1 
        1   107 1 1   7 HIS NE2  N    9.899 -15.104  -8.878 1.00 . A C .  -8 HIS NE2  1 1 
        1   108 1 1   7 HIS O    O    6.059 -15.432  -3.231 1.00 . A C .  -8 HIS O    1 1 
        1   109 1 1   8 GLY C    C    7.938 -17.537  -1.426 1.00 . A C .  -7 GLY C    1 1 
        1   110 1 1   8 GLY CA   C    6.850 -17.948  -2.414 1.00 . A C .  -7 GLY CA   1 1 
        1   111 1 1   8 GLY H    H    7.581 -17.881  -4.402 1.00 . A C .  -7 GLY H    1 1 
        1   112 1 1   8 GLY HA2  H    5.889 -17.609  -2.049 1.00 . A C .  -7 GLY HA2  1 1 
        1   113 1 1   8 GLY HA3  H    6.837 -19.024  -2.500 1.00 . A C .  -7 GLY HA3  1 1 
        1   114 1 1   8 GLY N    N    7.096 -17.362  -3.725 1.00 . A C .  -7 GLY N    1 1 
        1   115 1 1   8 GLY O    O    7.964 -17.996  -0.281 1.00 . A C .  -7 GLY O    1 1 
        1   116 1 1   9 GLY C    C   10.913 -17.330  -0.737 1.00 . A C .  -6 GLY C    1 1 
        1   117 1 1   9 GLY CA   C    9.925 -16.211  -1.020 1.00 . A C .  -6 GLY CA   1 1 
        1   118 1 1   9 GLY H    H    8.779 -16.349  -2.797 1.00 . A C .  -6 GLY H    1 1 
        1   119 1 1   9 GLY HA2  H   10.439 -15.397  -1.511 1.00 . A C .  -6 GLY HA2  1 1 
        1   120 1 1   9 GLY HA3  H    9.514 -15.859  -0.085 1.00 . A C .  -6 GLY HA3  1 1 
        1   121 1 1   9 GLY N    N    8.841 -16.678  -1.876 1.00 . A C .  -6 GLY N    1 1 
        1   122 1 1   9 GLY O    O   11.712 -17.247   0.196 1.00 . A C .  -6 GLY O    1 1 
        1   123 1 1  10 LEU C    C   11.751 -19.957   0.093 1.00 . A C .  -5 LEU C    1 1 
        1   124 1 1  10 LEU CA   C   11.746 -19.513  -1.362 1.00 . A C .  -5 LEU CA   1 1 
        1   125 1 1  10 LEU CB   C   13.169 -19.145  -1.789 1.00 . A C .  -5 LEU CB   1 1 
        1   126 1 1  10 LEU CD1  C   13.164 -20.526  -3.894 1.00 . A C .  -5 LEU CD1  1 1 
        1   127 1 1  10 LEU CD2  C   15.306 -20.083  -2.682 1.00 . A C .  -5 LEU CD2  1 1 
        1   128 1 1  10 LEU CG   C   13.806 -20.336  -2.513 1.00 . A C .  -5 LEU CG   1 1 
        1   129 1 1  10 LEU H    H   10.192 -18.397  -2.267 1.00 . A C .  -5 LEU H    1 1 
        1   130 1 1  10 LEU HA   H   11.399 -20.333  -1.972 1.00 . A C .  -5 LEU HA   1 1 
        1   131 1 1  10 LEU HB2  H   13.141 -18.289  -2.447 1.00 . A C .  -5 LEU HB2  1 1 
        1   132 1 1  10 LEU HB3  H   13.755 -18.907  -0.913 1.00 . A C .  -5 LEU HB3  1 1 
        1   133 1 1  10 LEU HD11 H   12.762 -21.527  -3.968 1.00 . A C .  -5 LEU HD11 1 1 
        1   134 1 1  10 LEU HD12 H   13.910 -20.383  -4.660 1.00 . A C .  -5 LEU HD12 1 1 
        1   135 1 1  10 LEU HD13 H   12.367 -19.809  -4.029 1.00 . A C .  -5 LEU HD13 1 1 
        1   136 1 1  10 LEU HD21 H   15.735 -20.858  -3.299 1.00 . A C .  -5 LEU HD21 1 1 
        1   137 1 1  10 LEU HD22 H   15.783 -20.089  -1.713 1.00 . A C .  -5 LEU HD22 1 1 
        1   138 1 1  10 LEU HD23 H   15.459 -19.122  -3.151 1.00 . A C .  -5 LEU HD23 1 1 
        1   139 1 1  10 LEU HG   H   13.657 -21.230  -1.926 1.00 . A C .  -5 LEU HG   1 1 
        1   140 1 1  10 LEU N    N   10.852 -18.381  -1.543 1.00 . A C .  -5 LEU N    1 1 
        1   141 1 1  10 LEU O    O   12.759 -20.459   0.590 1.00 . A C .  -5 LEU O    1 1 
        1   142 1 1  11 VAL C    C    9.216 -20.942   2.415 1.00 . A C .  -4 VAL C    1 1 
        1   143 1 1  11 VAL CA   C   10.509 -20.168   2.173 1.00 . A C .  -4 VAL CA   1 1 
        1   144 1 1  11 VAL CB   C   10.537 -18.932   3.065 1.00 . A C .  -4 VAL CB   1 1 
        1   145 1 1  11 VAL CG1  C    9.346 -18.036   2.731 1.00 . A C .  -4 VAL CG1  1 1 
        1   146 1 1  11 VAL CG2  C   10.463 -19.353   4.536 1.00 . A C .  -4 VAL CG2  1 1 
        1   147 1 1  11 VAL H    H    9.842 -19.362   0.330 1.00 . A C .  -4 VAL H    1 1 
        1   148 1 1  11 VAL HA   H   11.348 -20.799   2.424 1.00 . A C .  -4 VAL HA   1 1 
        1   149 1 1  11 VAL HB   H   11.451 -18.391   2.884 1.00 . A C .  -4 VAL HB   1 1 
        1   150 1 1  11 VAL HG11 H    8.646 -18.046   3.552 1.00 . A C .  -4 VAL HG11 1 1 
        1   151 1 1  11 VAL HG12 H    8.861 -18.400   1.839 1.00 . A C .  -4 VAL HG12 1 1 
        1   152 1 1  11 VAL HG13 H    9.693 -17.026   2.566 1.00 . A C .  -4 VAL HG13 1 1 
        1   153 1 1  11 VAL HG21 H    9.469 -19.168   4.913 1.00 . A C .  -4 VAL HG21 1 1 
        1   154 1 1  11 VAL HG22 H   11.177 -18.781   5.109 1.00 . A C .  -4 VAL HG22 1 1 
        1   155 1 1  11 VAL HG23 H   10.691 -20.406   4.625 1.00 . A C .  -4 VAL HG23 1 1 
        1   156 1 1  11 VAL N    N   10.617 -19.772   0.774 1.00 . A C .  -4 VAL N    1 1 
        1   157 1 1  11 VAL O    O    8.265 -20.412   2.991 1.00 . A C .  -4 VAL O    1 1 
        1   158 1 1  12 PRO C    C    7.579 -23.211   3.613 1.00 . A C .  -3 PRO C    1 1 
        1   159 1 1  12 PRO CA   C    7.961 -23.043   2.146 1.00 . A C .  -3 PRO CA   1 1 
        1   160 1 1  12 PRO CB   C    8.394 -24.387   1.545 1.00 . A C .  -3 PRO CB   1 1 
        1   161 1 1  12 PRO CD   C   10.249 -22.881   1.288 1.00 . A C .  -3 PRO CD   1 1 
        1   162 1 1  12 PRO CG   C    9.539 -24.064   0.649 1.00 . A C .  -3 PRO CG   1 1 
        1   163 1 1  12 PRO HA   H    7.132 -22.644   1.586 1.00 . A C .  -3 PRO HA   1 1 
        1   164 1 1  12 PRO HB2  H    8.706 -25.064   2.329 1.00 . A C .  -3 PRO HB2  1 1 
        1   165 1 1  12 PRO HB3  H    7.588 -24.819   0.973 1.00 . A C .  -3 PRO HB3  1 1 
        1   166 1 1  12 PRO HD2  H   11.000 -23.223   1.987 1.00 . A C .  -3 PRO HD2  1 1 
        1   167 1 1  12 PRO HD3  H   10.684 -22.253   0.532 1.00 . A C .  -3 PRO HD3  1 1 
        1   168 1 1  12 PRO HG2  H   10.209 -24.911   0.581 1.00 . A C .  -3 PRO HG2  1 1 
        1   169 1 1  12 PRO HG3  H    9.183 -23.788  -0.329 1.00 . A C .  -3 PRO HG3  1 1 
        1   170 1 1  12 PRO N    N    9.165 -22.173   1.983 1.00 . A C .  -3 PRO N    1 1 
        1   171 1 1  12 PRO O    O    8.437 -23.149   4.493 1.00 . A C .  -3 PRO O    1 1 
        1   172 1 1  13 ARG C    C    6.136 -22.376   6.078 1.00 . A C .  -2 ARG C    1 1 
        1   173 1 1  13 ARG CA   C    5.801 -23.596   5.227 1.00 . A C .  -2 ARG CA   1 1 
        1   174 1 1  13 ARG CB   C    6.432 -24.849   5.852 1.00 . A C .  -2 ARG CB   1 1 
        1   175 1 1  13 ARG CD   C    4.857 -26.755   5.489 1.00 . A C .  -2 ARG CD   1 1 
        1   176 1 1  13 ARG CG   C    6.130 -26.077   4.986 1.00 . A C .  -2 ARG CG   1 1 
        1   177 1 1  13 ARG CZ   C    4.150 -28.043   7.422 1.00 . A C .  -2 ARG CZ   1 1 
        1   178 1 1  13 ARG H    H    5.655 -23.454   3.118 1.00 . A C .  -2 ARG H    1 1 
        1   179 1 1  13 ARG HA   H    4.729 -23.723   5.202 1.00 . A C .  -2 ARG HA   1 1 
        1   180 1 1  13 ARG HB2  H    7.501 -24.717   5.929 1.00 . A C .  -2 ARG HB2  1 1 
        1   181 1 1  13 ARG HB3  H    6.019 -25.002   6.839 1.00 . A C .  -2 ARG HB3  1 1 
        1   182 1 1  13 ARG HD2  H    4.094 -26.009   5.649 1.00 . A C .  -2 ARG HD2  1 1 
        1   183 1 1  13 ARG HD3  H    4.514 -27.465   4.750 1.00 . A C .  -2 ARG HD3  1 1 
        1   184 1 1  13 ARG HE   H    6.041 -27.478   7.091 1.00 . A C .  -2 ARG HE   1 1 
        1   185 1 1  13 ARG HG2  H    5.993 -25.774   3.958 1.00 . A C .  -2 ARG HG2  1 1 
        1   186 1 1  13 ARG HG3  H    6.952 -26.774   5.049 1.00 . A C .  -2 ARG HG3  1 1 
        1   187 1 1  13 ARG HH11 H    2.724 -27.536   6.113 1.00 . A C .  -2 ARG HH11 1 1 
        1   188 1 1  13 ARG HH12 H    2.193 -28.458   7.480 1.00 . A C .  -2 ARG HH12 1 1 
        1   189 1 1  13 ARG HH21 H    5.355 -28.688   8.885 1.00 . A C .  -2 ARG HH21 1 1 
        1   190 1 1  13 ARG HH22 H    3.682 -29.109   9.051 1.00 . A C .  -2 ARG HH22 1 1 
        1   191 1 1  13 ARG N    N    6.289 -23.418   3.863 1.00 . A C .  -2 ARG N    1 1 
        1   192 1 1  13 ARG NE   N    5.125 -27.448   6.744 1.00 . A C .  -2 ARG NE   1 1 
        1   193 1 1  13 ARG NH1  N    2.927 -28.010   6.971 1.00 . A C .  -2 ARG NH1  1 1 
        1   194 1 1  13 ARG NH2  N    4.416 -28.661   8.541 1.00 . A C .  -2 ARG NH2  1 1 
        1   195 1 1  13 ARG O    O    6.739 -21.418   5.594 1.00 . A C .  -2 ARG O    1 1 
        1   196 1 1  14 GLY C    C    4.918 -20.242   8.146 1.00 . A C .  -1 GLY C    1 1 
        1   197 1 1  14 GLY CA   C    6.003 -21.309   8.254 1.00 . A C .  -1 GLY CA   1 1 
        1   198 1 1  14 GLY H    H    5.262 -23.208   7.674 1.00 . A C .  -1 GLY H    1 1 
        1   199 1 1  14 GLY HA2  H    6.036 -21.681   9.268 1.00 . A C .  -1 GLY HA2  1 1 
        1   200 1 1  14 GLY HA3  H    6.956 -20.867   8.007 1.00 . A C .  -1 GLY HA3  1 1 
        1   201 1 1  14 GLY N    N    5.740 -22.417   7.344 1.00 . A C .  -1 GLY N    1 1 
        1   202 1 1  14 GLY O    O    4.919 -19.265   8.894 1.00 . A C .  -1 GLY O    1 1 
        1   203 1 1  15 SER C    C    1.652 -20.197   6.532 1.00 . A C .   0 SER C    1 1 
        1   204 1 1  15 SER CA   C    2.905 -19.486   7.023 1.00 . A C .   0 SER CA   1 1 
        1   205 1 1  15 SER CB   C    3.317 -18.417   6.011 1.00 . A C .   0 SER CB   1 1 
        1   206 1 1  15 SER H    H    4.040 -21.237   6.648 1.00 . A C .   0 SER H    1 1 
        1   207 1 1  15 SER HA   H    2.690 -19.008   7.966 1.00 . A C .   0 SER HA   1 1 
        1   208 1 1  15 SER HB2  H    3.542 -18.879   5.065 1.00 . A C .   0 SER HB2  1 1 
        1   209 1 1  15 SER HB3  H    2.503 -17.715   5.882 1.00 . A C .   0 SER HB3  1 1 
        1   210 1 1  15 SER HG   H    5.216 -18.345   6.430 1.00 . A C .   0 SER HG   1 1 
        1   211 1 1  15 SER N    N    3.992 -20.439   7.215 1.00 . A C .   0 SER N    1 1 
        1   212 1 1  15 SER O    O    1.127 -21.084   7.204 1.00 . A C .   0 SER O    1 1 
        1   213 1 1  15 SER OG   O    4.472 -17.740   6.487 1.00 . A C .   0 SER OG   1 1 
        1   214 1 1  16 MET C    C   -1.256 -20.052   5.613 1.00 . A C .   1 MET C    1 1 
        1   215 1 1  16 MET CA   C   -0.026 -20.405   4.783 1.00 . A C .   1 MET CA   1 1 
        1   216 1 1  16 MET CB   C    0.130 -21.931   4.727 1.00 . A C .   1 MET CB   1 1 
        1   217 1 1  16 MET CE   C    0.341 -22.618   0.674 1.00 . A C .   1 MET CE   1 1 
        1   218 1 1  16 MET CG   C   -0.213 -22.431   3.324 1.00 . A C .   1 MET CG   1 1 
        1   219 1 1  16 MET H    H    1.632 -19.086   4.867 1.00 . A C .   1 MET H    1 1 
        1   220 1 1  16 MET HA   H   -0.162 -20.031   3.781 1.00 . A C .   1 MET HA   1 1 
        1   221 1 1  16 MET HB2  H    1.148 -22.200   4.963 1.00 . A C .   1 MET HB2  1 1 
        1   222 1 1  16 MET HB3  H   -0.538 -22.387   5.441 1.00 . A C .   1 MET HB3  1 1 
        1   223 1 1  16 MET HE1  H   -0.739 -22.644   0.741 1.00 . A C .   1 MET HE1  1 1 
        1   224 1 1  16 MET HE2  H    0.718 -23.625   0.607 1.00 . A C .   1 MET HE2  1 1 
        1   225 1 1  16 MET HE3  H    0.639 -22.065  -0.206 1.00 . A C .   1 MET HE3  1 1 
        1   226 1 1  16 MET HG2  H   -0.208 -23.511   3.317 1.00 . A C .   1 MET HG2  1 1 
        1   227 1 1  16 MET HG3  H   -1.193 -22.074   3.044 1.00 . A C .   1 MET HG3  1 1 
        1   228 1 1  16 MET N    N    1.173 -19.800   5.357 1.00 . A C .   1 MET N    1 1 
        1   229 1 1  16 MET O    O   -2.389 -20.261   5.180 1.00 . A C .   1 MET O    1 1 
        1   230 1 1  16 MET SD   S    1.014 -21.813   2.147 1.00 . A C .   1 MET SD   1 1 
        1   231 1 1  17 ASP C    C   -2.996 -18.080   7.027 1.00 . A C .   2 ASP C    1 1 
        1   232 1 1  17 ASP CA   C   -2.113 -19.128   7.692 1.00 . A C .   2 ASP CA   1 1 
        1   233 1 1  17 ASP CB   C   -1.549 -18.572   9.002 1.00 . A C .   2 ASP CB   1 1 
        1   234 1 1  17 ASP CG   C   -0.928 -19.698   9.823 1.00 . A C .   2 ASP CG   1 1 
        1   235 1 1  17 ASP H    H   -0.102 -19.360   7.095 1.00 . A C .   2 ASP H    1 1 
        1   236 1 1  17 ASP HA   H   -2.710 -20.001   7.912 1.00 . A C .   2 ASP HA   1 1 
        1   237 1 1  17 ASP HB2  H   -0.795 -17.831   8.781 1.00 . A C .   2 ASP HB2  1 1 
        1   238 1 1  17 ASP HB3  H   -2.346 -18.114   9.570 1.00 . A C .   2 ASP HB3  1 1 
        1   239 1 1  17 ASP N    N   -1.025 -19.509   6.806 1.00 . A C .   2 ASP N    1 1 
        1   240 1 1  17 ASP O    O   -4.216 -18.093   7.184 1.00 . A C .   2 ASP O    1 1 
        1   241 1 1  17 ASP OD1  O   -1.193 -20.848   9.512 1.00 . A C .   2 ASP OD1  1 1 
        1   242 1 1  17 ASP OD2  O   -0.193 -19.395  10.749 1.00 . A C .   2 ASP OD2  1 1 
        1   243 1 1  18 ASP C    C   -4.150 -16.719   4.663 1.00 . A C .   3 ASP C    1 1 
        1   244 1 1  18 ASP CA   C   -3.124 -16.119   5.617 1.00 . A C .   3 ASP CA   1 1 
        1   245 1 1  18 ASP CB   C   -2.167 -15.214   4.835 1.00 . A C .   3 ASP CB   1 1 
        1   246 1 1  18 ASP CG   C   -1.340 -16.052   3.864 1.00 . A C .   3 ASP CG   1 1 
        1   247 1 1  18 ASP H    H   -1.398 -17.200   6.201 1.00 . A C .   3 ASP H    1 1 
        1   248 1 1  18 ASP HA   H   -3.638 -15.531   6.358 1.00 . A C .   3 ASP HA   1 1 
        1   249 1 1  18 ASP HB2  H   -2.737 -14.481   4.282 1.00 . A C .   3 ASP HB2  1 1 
        1   250 1 1  18 ASP HB3  H   -1.505 -14.709   5.525 1.00 . A C .   3 ASP HB3  1 1 
        1   251 1 1  18 ASP N    N   -2.374 -17.168   6.290 1.00 . A C .   3 ASP N    1 1 
        1   252 1 1  18 ASP O    O   -5.287 -16.254   4.590 1.00 . A C .   3 ASP O    1 1 
        1   253 1 1  18 ASP OD1  O   -1.158 -17.227   4.136 1.00 . A C .   3 ASP OD1  1 1 
        1   254 1 1  18 ASP OD2  O   -0.910 -15.508   2.860 1.00 . A C .   3 ASP OD2  1 1 
        1   255 1 1  19 ILE C    C   -5.841 -19.006   3.738 1.00 . A C .   4 ILE C    1 1 
        1   256 1 1  19 ILE CA   C   -4.647 -18.415   3.001 1.00 . A C .   4 ILE CA   1 1 
        1   257 1 1  19 ILE CB   C   -3.902 -19.521   2.251 1.00 . A C .   4 ILE CB   1 1 
        1   258 1 1  19 ILE CD1  C   -1.936 -19.975   0.773 1.00 . A C .   4 ILE CD1  1 1 
        1   259 1 1  19 ILE CG1  C   -2.876 -18.891   1.305 1.00 . A C .   4 ILE CG1  1 1 
        1   260 1 1  19 ILE CG2  C   -4.901 -20.354   1.445 1.00 . A C .   4 ILE CG2  1 1 
        1   261 1 1  19 ILE H    H   -2.831 -18.090   4.043 1.00 . A C .   4 ILE H    1 1 
        1   262 1 1  19 ILE HA   H   -5.000 -17.687   2.286 1.00 . A C .   4 ILE HA   1 1 
        1   263 1 1  19 ILE HB   H   -3.395 -20.157   2.963 1.00 . A C .   4 ILE HB   1 1 
        1   264 1 1  19 ILE HD11 H   -1.210 -20.228   1.531 1.00 . A C .   4 ILE HD11 1 1 
        1   265 1 1  19 ILE HD12 H   -1.425 -19.608  -0.106 1.00 . A C .   4 ILE HD12 1 1 
        1   266 1 1  19 ILE HD13 H   -2.508 -20.854   0.515 1.00 . A C .   4 ILE HD13 1 1 
        1   267 1 1  19 ILE HG12 H   -3.389 -18.421   0.479 1.00 . A C .   4 ILE HG12 1 1 
        1   268 1 1  19 ILE HG13 H   -2.300 -18.150   1.840 1.00 . A C .   4 ILE HG13 1 1 
        1   269 1 1  19 ILE HG21 H   -4.422 -20.731   0.556 1.00 . A C .   4 ILE HG21 1 1 
        1   270 1 1  19 ILE HG22 H   -5.744 -19.737   1.168 1.00 . A C .   4 ILE HG22 1 1 
        1   271 1 1  19 ILE HG23 H   -5.247 -21.182   2.047 1.00 . A C .   4 ILE HG23 1 1 
        1   272 1 1  19 ILE N    N   -3.746 -17.758   3.939 1.00 . A C .   4 ILE N    1 1 
        1   273 1 1  19 ILE O    O   -6.987 -18.848   3.315 1.00 . A C .   4 ILE O    1 1 
        1   274 1 1  20 TYR C    C   -7.530 -19.222   6.239 1.00 . A C .   5 TYR C    1 1 
        1   275 1 1  20 TYR CA   C   -6.630 -20.295   5.637 1.00 . A C .   5 TYR CA   1 1 
        1   276 1 1  20 TYR CB   C   -6.034 -21.148   6.759 1.00 . A C .   5 TYR CB   1 1 
        1   277 1 1  20 TYR CD1  C   -6.295 -23.402   5.663 1.00 . A C .   5 TYR CD1  1 1 
        1   278 1 1  20 TYR CD2  C   -4.061 -22.594   6.145 1.00 . A C .   5 TYR CD2  1 1 
        1   279 1 1  20 TYR CE1  C   -5.756 -24.575   5.121 1.00 . A C .   5 TYR CE1  1 1 
        1   280 1 1  20 TYR CE2  C   -3.520 -23.766   5.600 1.00 . A C .   5 TYR CE2  1 1 
        1   281 1 1  20 TYR CG   C   -5.448 -22.412   6.176 1.00 . A C .   5 TYR CG   1 1 
        1   282 1 1  20 TYR CZ   C   -4.368 -24.757   5.089 1.00 . A C .   5 TYR CZ   1 1 
        1   283 1 1  20 TYR H    H   -4.635 -19.777   5.139 1.00 . A C .   5 TYR H    1 1 
        1   284 1 1  20 TYR HA   H   -7.223 -20.930   4.996 1.00 . A C .   5 TYR HA   1 1 
        1   285 1 1  20 TYR HB2  H   -5.256 -20.589   7.260 1.00 . A C .   5 TYR HB2  1 1 
        1   286 1 1  20 TYR HB3  H   -6.806 -21.404   7.469 1.00 . A C .   5 TYR HB3  1 1 
        1   287 1 1  20 TYR HD1  H   -7.365 -23.261   5.688 1.00 . A C .   5 TYR HD1  1 1 
        1   288 1 1  20 TYR HD2  H   -3.408 -21.829   6.542 1.00 . A C .   5 TYR HD2  1 1 
        1   289 1 1  20 TYR HE1  H   -6.410 -25.338   4.726 1.00 . A C .   5 TYR HE1  1 1 
        1   290 1 1  20 TYR HE2  H   -2.450 -23.907   5.574 1.00 . A C .   5 TYR HE2  1 1 
        1   291 1 1  20 TYR HH   H   -2.886 -25.802   4.489 1.00 . A C .   5 TYR HH   1 1 
        1   292 1 1  20 TYR N    N   -5.566 -19.686   4.848 1.00 . A C .   5 TYR N    1 1 
        1   293 1 1  20 TYR O    O   -8.749 -19.380   6.292 1.00 . A C .   5 TYR O    1 1 
        1   294 1 1  20 TYR OH   O   -3.837 -25.913   4.553 1.00 . A C .   5 TYR OH   1 1 
        1   295 1 1  21 LYS C    C   -8.644 -16.433   6.278 1.00 . A C .   6 LYS C    1 1 
        1   296 1 1  21 LYS CA   C   -7.683 -17.043   7.290 1.00 . A C .   6 LYS CA   1 1 
        1   297 1 1  21 LYS CB   C   -6.723 -15.962   7.796 1.00 . A C .   6 LYS CB   1 1 
        1   298 1 1  21 LYS CD   C   -6.797 -16.119  10.291 1.00 . A C .   6 LYS CD   1 1 
        1   299 1 1  21 LYS CE   C   -6.100 -16.688  11.526 1.00 . A C .   6 LYS CE   1 1 
        1   300 1 1  21 LYS CG   C   -5.985 -16.462   9.039 1.00 . A C .   6 LYS CG   1 1 
        1   301 1 1  21 LYS H    H   -5.946 -18.060   6.626 1.00 . A C .   6 LYS H    1 1 
        1   302 1 1  21 LYS HA   H   -8.248 -17.427   8.123 1.00 . A C .   6 LYS HA   1 1 
        1   303 1 1  21 LYS HB2  H   -6.006 -15.729   7.022 1.00 . A C .   6 LYS HB2  1 1 
        1   304 1 1  21 LYS HB3  H   -7.283 -15.072   8.046 1.00 . A C .   6 LYS HB3  1 1 
        1   305 1 1  21 LYS HD2  H   -6.873 -15.045  10.387 1.00 . A C .   6 LYS HD2  1 1 
        1   306 1 1  21 LYS HD3  H   -7.785 -16.544  10.212 1.00 . A C .   6 LYS HD3  1 1 
        1   307 1 1  21 LYS HE2  H   -5.030 -16.584  11.415 1.00 . A C .   6 LYS HE2  1 1 
        1   308 1 1  21 LYS HE3  H   -6.425 -16.150  12.404 1.00 . A C .   6 LYS HE3  1 1 
        1   309 1 1  21 LYS HG2  H   -5.854 -17.533   8.974 1.00 . A C .   6 LYS HG2  1 1 
        1   310 1 1  21 LYS HG3  H   -5.018 -15.984   9.097 1.00 . A C .   6 LYS HG3  1 1 
        1   311 1 1  21 LYS HZ1  H   -6.761 -18.317  12.641 1.00 . A C .   6 LYS HZ1  1 1 
        1   312 1 1  21 LYS HZ2  H   -5.612 -18.711  11.453 1.00 . A C .   6 LYS HZ2  1 1 
        1   313 1 1  21 LYS HZ3  H   -7.215 -18.368  11.007 1.00 . A C .   6 LYS HZ3  1 1 
        1   314 1 1  21 LYS N    N   -6.920 -18.132   6.692 1.00 . A C .   6 LYS N    1 1 
        1   315 1 1  21 LYS NZ   N   -6.447 -18.130  11.667 1.00 . A C .   6 LYS NZ   1 1 
        1   316 1 1  21 LYS O    O   -9.797 -16.152   6.598 1.00 . A C .   6 LYS O    1 1 
        1   317 1 1  22 ALA C    C  -10.195 -16.561   3.722 1.00 . A C .   7 ALA C    1 1 
        1   318 1 1  22 ALA CA   C   -9.003 -15.657   4.012 1.00 . A C .   7 ALA CA   1 1 
        1   319 1 1  22 ALA CB   C   -8.182 -15.464   2.737 1.00 . A C .   7 ALA CB   1 1 
        1   320 1 1  22 ALA H    H   -7.239 -16.477   4.851 1.00 . A C .   7 ALA H    1 1 
        1   321 1 1  22 ALA HA   H   -9.365 -14.694   4.343 1.00 . A C .   7 ALA HA   1 1 
        1   322 1 1  22 ALA HB1  H   -7.140 -15.659   2.949 1.00 . A C .   7 ALA HB1  1 1 
        1   323 1 1  22 ALA HB2  H   -8.293 -14.448   2.386 1.00 . A C .   7 ALA HB2  1 1 
        1   324 1 1  22 ALA HB3  H   -8.530 -16.147   1.979 1.00 . A C .   7 ALA HB3  1 1 
        1   325 1 1  22 ALA N    N   -8.167 -16.234   5.055 1.00 . A C .   7 ALA N    1 1 
        1   326 1 1  22 ALA O    O  -11.321 -16.090   3.561 1.00 . A C .   7 ALA O    1 1 
        1   327 1 1  23 ALA C    C  -12.048 -18.785   4.495 1.00 . A C .   8 ALA C    1 1 
        1   328 1 1  23 ALA CA   C  -11.003 -18.824   3.389 1.00 . A C .   8 ALA CA   1 1 
        1   329 1 1  23 ALA CB   C  -10.421 -20.232   3.278 1.00 . A C .   8 ALA CB   1 1 
        1   330 1 1  23 ALA H    H   -9.025 -18.184   3.796 1.00 . A C .   8 ALA H    1 1 
        1   331 1 1  23 ALA HA   H  -11.477 -18.568   2.453 1.00 . A C .   8 ALA HA   1 1 
        1   332 1 1  23 ALA HB1  H  -11.221 -20.941   3.120 1.00 . A C .   8 ALA HB1  1 1 
        1   333 1 1  23 ALA HB2  H   -9.897 -20.478   4.189 1.00 . A C .   8 ALA HB2  1 1 
        1   334 1 1  23 ALA HB3  H   -9.734 -20.273   2.445 1.00 . A C .   8 ALA HB3  1 1 
        1   335 1 1  23 ALA N    N   -9.941 -17.864   3.659 1.00 . A C .   8 ALA N    1 1 
        1   336 1 1  23 ALA O    O  -13.244 -18.836   4.230 1.00 . A C .   8 ALA O    1 1 
        1   337 1 1  24 VAL C    C  -13.370 -17.391   6.820 1.00 . A C .   9 VAL C    1 1 
        1   338 1 1  24 VAL CA   C  -12.494 -18.638   6.881 1.00 . A C .   9 VAL CA   1 1 
        1   339 1 1  24 VAL CB   C  -11.693 -18.650   8.184 1.00 . A C .   9 VAL CB   1 1 
        1   340 1 1  24 VAL CG1  C  -12.626 -18.360   9.359 1.00 . A C .   9 VAL CG1  1 1 
        1   341 1 1  24 VAL CG2  C  -11.055 -20.030   8.371 1.00 . A C .   9 VAL CG2  1 1 
        1   342 1 1  24 VAL H    H  -10.618 -18.648   5.889 1.00 . A C .   9 VAL H    1 1 
        1   343 1 1  24 VAL HA   H  -13.130 -19.510   6.860 1.00 . A C .   9 VAL HA   1 1 
        1   344 1 1  24 VAL HB   H  -10.919 -17.896   8.141 1.00 . A C .   9 VAL HB   1 1 
        1   345 1 1  24 VAL HG11 H  -12.784 -17.295   9.438 1.00 . A C .   9 VAL HG11 1 1 
        1   346 1 1  24 VAL HG12 H  -12.181 -18.727  10.272 1.00 . A C .   9 VAL HG12 1 1 
        1   347 1 1  24 VAL HG13 H  -13.573 -18.854   9.197 1.00 . A C .   9 VAL HG13 1 1 
        1   348 1 1  24 VAL HG21 H  -11.819 -20.745   8.636 1.00 . A C .   9 VAL HG21 1 1 
        1   349 1 1  24 VAL HG22 H  -10.317 -19.982   9.159 1.00 . A C .   9 VAL HG22 1 1 
        1   350 1 1  24 VAL HG23 H  -10.579 -20.335   7.451 1.00 . A C .   9 VAL HG23 1 1 
        1   351 1 1  24 VAL N    N  -11.586 -18.688   5.738 1.00 . A C .   9 VAL N    1 1 
        1   352 1 1  24 VAL O    O  -14.570 -17.446   7.087 1.00 . A C .   9 VAL O    1 1 
        1   353 1 1  25 GLU C    C  -14.545 -15.061   5.293 1.00 . A C .  10 GLU C    1 1 
        1   354 1 1  25 GLU CA   C  -13.487 -15.005   6.386 1.00 . A C .  10 GLU CA   1 1 
        1   355 1 1  25 GLU CB   C  -12.511 -13.859   6.106 1.00 . A C .  10 GLU CB   1 1 
        1   356 1 1  25 GLU CD   C  -12.482 -13.134   8.517 1.00 . A C .  10 GLU CD   1 1 
        1   357 1 1  25 GLU CG   C  -11.632 -13.599   7.339 1.00 . A C .  10 GLU CG   1 1 
        1   358 1 1  25 GLU H    H  -11.799 -16.282   6.281 1.00 . A C .  10 GLU H    1 1 
        1   359 1 1  25 GLU HA   H  -13.981 -14.823   7.318 1.00 . A C .  10 GLU HA   1 1 
        1   360 1 1  25 GLU HB2  H  -11.885 -14.118   5.266 1.00 . A C .  10 GLU HB2  1 1 
        1   361 1 1  25 GLU HB3  H  -13.070 -12.965   5.874 1.00 . A C .  10 GLU HB3  1 1 
        1   362 1 1  25 GLU HG2  H  -11.122 -14.513   7.610 1.00 . A C .  10 GLU HG2  1 1 
        1   363 1 1  25 GLU HG3  H  -10.902 -12.840   7.104 1.00 . A C .  10 GLU HG3  1 1 
        1   364 1 1  25 GLU N    N  -12.759 -16.266   6.476 1.00 . A C .  10 GLU N    1 1 
        1   365 1 1  25 GLU O    O  -15.643 -14.533   5.454 1.00 . A C .  10 GLU O    1 1 
        1   366 1 1  25 GLU OE1  O  -13.292 -12.243   8.321 1.00 . A C .  10 GLU OE1  1 1 
        1   367 1 1  25 GLU OE2  O  -12.313 -13.676   9.595 1.00 . A C .  10 GLU OE2  1 1 
        1   368 1 1  26 GLN C    C  -16.051 -17.023   3.229 1.00 . A C .  11 GLN C    1 1 
        1   369 1 1  26 GLN CA   C  -15.137 -15.809   3.068 1.00 . A C .  11 GLN CA   1 1 
        1   370 1 1  26 GLN CB   C  -14.351 -15.935   1.769 1.00 . A C .  11 GLN CB   1 1 
        1   371 1 1  26 GLN CD   C  -14.321 -13.480   1.274 1.00 . A C .  11 GLN CD   1 1 
        1   372 1 1  26 GLN CG   C  -13.467 -14.701   1.600 1.00 . A C .  11 GLN CG   1 1 
        1   373 1 1  26 GLN H    H  -13.313 -16.093   4.108 1.00 . A C .  11 GLN H    1 1 
        1   374 1 1  26 GLN HA   H  -15.741 -14.918   3.024 1.00 . A C .  11 GLN HA   1 1 
        1   375 1 1  26 GLN HB2  H  -13.737 -16.823   1.802 1.00 . A C .  11 GLN HB2  1 1 
        1   376 1 1  26 GLN HB3  H  -15.038 -16.000   0.938 1.00 . A C .  11 GLN HB3  1 1 
        1   377 1 1  26 GLN HE21 H  -14.971 -14.214  -0.456 1.00 . A C .  11 GLN HE21 1 1 
        1   378 1 1  26 GLN HE22 H  -15.558 -12.671  -0.055 1.00 . A C .  11 GLN HE22 1 1 
        1   379 1 1  26 GLN HG2  H  -12.930 -14.524   2.525 1.00 . A C .  11 GLN HG2  1 1 
        1   380 1 1  26 GLN HG3  H  -12.762 -14.871   0.802 1.00 . A C .  11 GLN HG3  1 1 
        1   381 1 1  26 GLN N    N  -14.206 -15.697   4.183 1.00 . A C .  11 GLN N    1 1 
        1   382 1 1  26 GLN NE2  N  -15.008 -13.452   0.162 1.00 . A C .  11 GLN NE2  1 1 
        1   383 1 1  26 GLN O    O  -17.195 -17.008   2.775 1.00 . A C .  11 GLN O    1 1 
        1   384 1 1  26 GLN OE1  O  -14.359 -12.524   2.048 1.00 . A C .  11 GLN OE1  1 1 
        1   385 1 1  27 LEU C    C  -16.618 -19.490   5.556 1.00 . A C .  12 LEU C    1 1 
        1   386 1 1  27 LEU CA   C  -16.315 -19.290   4.073 1.00 . A C .  12 LEU CA   1 1 
        1   387 1 1  27 LEU CB   C  -15.526 -20.494   3.555 1.00 . A C .  12 LEU CB   1 1 
        1   388 1 1  27 LEU CD1  C  -14.246 -21.413   1.612 1.00 . A C .  12 LEU CD1  1 1 
        1   389 1 1  27 LEU CD2  C  -16.214 -19.927   1.218 1.00 . A C .  12 LEU CD2  1 1 
        1   390 1 1  27 LEU CG   C  -15.026 -20.208   2.137 1.00 . A C .  12 LEU CG   1 1 
        1   391 1 1  27 LEU H    H  -14.623 -18.029   4.200 1.00 . A C .  12 LEU H    1 1 
        1   392 1 1  27 LEU HA   H  -17.245 -19.220   3.530 1.00 . A C .  12 LEU HA   1 1 
        1   393 1 1  27 LEU HB2  H  -14.685 -20.682   4.205 1.00 . A C .  12 LEU HB2  1 1 
        1   394 1 1  27 LEU HB3  H  -16.169 -21.363   3.536 1.00 . A C .  12 LEU HB3  1 1 
        1   395 1 1  27 LEU HD11 H  -14.732 -22.323   1.929 1.00 . A C .  12 LEU HD11 1 1 
        1   396 1 1  27 LEU HD12 H  -13.239 -21.387   2.004 1.00 . A C .  12 LEU HD12 1 1 
        1   397 1 1  27 LEU HD13 H  -14.212 -21.380   0.533 1.00 . A C .  12 LEU HD13 1 1 
        1   398 1 1  27 LEU HD21 H  -15.926 -20.104   0.192 1.00 . A C .  12 LEU HD21 1 1 
        1   399 1 1  27 LEU HD22 H  -16.521 -18.898   1.335 1.00 . A C .  12 LEU HD22 1 1 
        1   400 1 1  27 LEU HD23 H  -17.034 -20.580   1.481 1.00 . A C .  12 LEU HD23 1 1 
        1   401 1 1  27 LEU HG   H  -14.375 -19.344   2.155 1.00 . A C .  12 LEU HG   1 1 
        1   402 1 1  27 LEU N    N  -15.537 -18.072   3.868 1.00 . A C .  12 LEU N    1 1 
        1   403 1 1  27 LEU O    O  -15.741 -19.349   6.406 1.00 . A C .  12 LEU O    1 1 
        1   404 1 1  28 THR C    C  -18.005 -21.490   7.647 1.00 . A C .  13 THR C    1 1 
        1   405 1 1  28 THR CA   C  -18.291 -20.055   7.230 1.00 . A C .  13 THR CA   1 1 
        1   406 1 1  28 THR CB   C  -19.782 -19.761   7.379 1.00 . A C .  13 THR CB   1 1 
        1   407 1 1  28 THR CG2  C  -20.069 -18.324   6.938 1.00 . A C .  13 THR CG2  1 1 
        1   408 1 1  28 THR H    H  -18.518 -19.931   5.126 1.00 . A C .  13 THR H    1 1 
        1   409 1 1  28 THR HA   H  -17.740 -19.388   7.876 1.00 . A C .  13 THR HA   1 1 
        1   410 1 1  28 THR HB   H  -20.068 -19.878   8.413 1.00 . A C .  13 THR HB   1 1 
        1   411 1 1  28 THR HG1  H  -20.650 -21.472   7.081 1.00 . A C .  13 THR HG1  1 1 
        1   412 1 1  28 THR HG21 H  -19.298 -17.671   7.319 1.00 . A C .  13 THR HG21 1 1 
        1   413 1 1  28 THR HG22 H  -21.028 -18.015   7.327 1.00 . A C .  13 THR HG22 1 1 
        1   414 1 1  28 THR HG23 H  -20.084 -18.275   5.861 1.00 . A C .  13 THR HG23 1 1 
        1   415 1 1  28 THR N    N  -17.866 -19.829   5.852 1.00 . A C .  13 THR N    1 1 
        1   416 1 1  28 THR O    O  -17.624 -22.320   6.823 1.00 . A C .  13 THR O    1 1 
        1   417 1 1  28 THR OG1  O  -20.523 -20.666   6.576 1.00 . A C .  13 THR OG1  1 1 
        1   418 1 1  29 GLU C    C  -18.835 -24.137   8.717 1.00 . A C .  14 GLU C    1 1 
        1   419 1 1  29 GLU CA   C  -17.935 -23.129   9.426 1.00 . A C .  14 GLU CA   1 1 
        1   420 1 1  29 GLU CB   C  -18.210 -23.178  10.933 1.00 . A C .  14 GLU CB   1 1 
        1   421 1 1  29 GLU CD   C  -15.798 -23.031  11.575 1.00 . A C .  14 GLU CD   1 1 
        1   422 1 1  29 GLU CG   C  -17.159 -22.354  11.680 1.00 . A C .  14 GLU CG   1 1 
        1   423 1 1  29 GLU H    H  -18.492 -21.087   9.548 1.00 . A C .  14 GLU H    1 1 
        1   424 1 1  29 GLU HA   H  -16.904 -23.387   9.247 1.00 . A C .  14 GLU HA   1 1 
        1   425 1 1  29 GLU HB2  H  -19.190 -22.768  11.129 1.00 . A C .  14 GLU HB2  1 1 
        1   426 1 1  29 GLU HB3  H  -18.174 -24.201  11.275 1.00 . A C .  14 GLU HB3  1 1 
        1   427 1 1  29 GLU HG2  H  -17.104 -21.366  11.247 1.00 . A C .  14 GLU HG2  1 1 
        1   428 1 1  29 GLU HG3  H  -17.440 -22.275  12.720 1.00 . A C .  14 GLU HG3  1 1 
        1   429 1 1  29 GLU N    N  -18.187 -21.783   8.929 1.00 . A C .  14 GLU N    1 1 
        1   430 1 1  29 GLU O    O  -18.377 -25.200   8.297 1.00 . A C .  14 GLU O    1 1 
        1   431 1 1  29 GLU OE1  O  -15.771 -24.219  11.299 1.00 . A C .  14 GLU OE1  1 1 
        1   432 1 1  29 GLU OE2  O  -14.803 -22.354  11.770 1.00 . A C .  14 GLU OE2  1 1 
        1   433 1 1  30 GLU C    C  -20.679 -24.827   6.428 1.00 . A C .  15 GLU C    1 1 
        1   434 1 1  30 GLU CA   C  -21.053 -24.682   7.902 1.00 . A C .  15 GLU CA   1 1 
        1   435 1 1  30 GLU CB   C  -22.473 -24.125   8.031 1.00 . A C .  15 GLU CB   1 1 
        1   436 1 1  30 GLU CD   C  -24.273 -23.539   9.667 1.00 . A C .  15 GLU CD   1 1 
        1   437 1 1  30 GLU CG   C  -22.940 -24.255   9.482 1.00 . A C .  15 GLU CG   1 1 
        1   438 1 1  30 GLU H    H  -20.421 -22.933   8.918 1.00 . A C .  15 GLU H    1 1 
        1   439 1 1  30 GLU HA   H  -21.015 -25.655   8.369 1.00 . A C .  15 GLU HA   1 1 
        1   440 1 1  30 GLU HB2  H  -22.478 -23.083   7.742 1.00 . A C .  15 GLU HB2  1 1 
        1   441 1 1  30 GLU HB3  H  -23.139 -24.680   7.388 1.00 . A C .  15 GLU HB3  1 1 
        1   442 1 1  30 GLU HG2  H  -23.057 -25.301   9.727 1.00 . A C .  15 GLU HG2  1 1 
        1   443 1 1  30 GLU HG3  H  -22.203 -23.815  10.137 1.00 . A C .  15 GLU HG3  1 1 
        1   444 1 1  30 GLU N    N  -20.111 -23.795   8.574 1.00 . A C .  15 GLU N    1 1 
        1   445 1 1  30 GLU O    O  -20.747 -25.916   5.858 1.00 . A C .  15 GLU O    1 1 
        1   446 1 1  30 GLU OE1  O  -24.653 -22.799   8.775 1.00 . A C .  15 GLU OE1  1 1 
        1   447 1 1  30 GLU OE2  O  -24.893 -23.739  10.699 1.00 . A C .  15 GLU OE2  1 1 
        1   448 1 1  31 GLN C    C  -18.647 -24.565   4.213 1.00 . A C .  16 GLN C    1 1 
        1   449 1 1  31 GLN CA   C  -19.900 -23.721   4.415 1.00 . A C .  16 GLN CA   1 1 
        1   450 1 1  31 GLN CB   C  -19.650 -22.290   3.921 1.00 . A C .  16 GLN CB   1 1 
        1   451 1 1  31 GLN CD   C  -20.698 -22.761   1.688 1.00 . A C .  16 GLN CD   1 1 
        1   452 1 1  31 GLN CG   C  -19.434 -22.287   2.402 1.00 . A C .  16 GLN CG   1 1 
        1   453 1 1  31 GLN H    H  -20.246 -22.876   6.326 1.00 . A C .  16 GLN H    1 1 
        1   454 1 1  31 GLN HA   H  -20.706 -24.157   3.847 1.00 . A C .  16 GLN HA   1 1 
        1   455 1 1  31 GLN HB2  H  -20.505 -21.675   4.163 1.00 . A C .  16 GLN HB2  1 1 
        1   456 1 1  31 GLN HB3  H  -18.773 -21.892   4.408 1.00 . A C .  16 GLN HB3  1 1 
        1   457 1 1  31 GLN HE21 H  -19.772 -24.205   0.689 1.00 . A C .  16 GLN HE21 1 1 
        1   458 1 1  31 GLN HE22 H  -21.438 -24.071   0.394 1.00 . A C .  16 GLN HE22 1 1 
        1   459 1 1  31 GLN HG2  H  -19.192 -21.286   2.077 1.00 . A C .  16 GLN HG2  1 1 
        1   460 1 1  31 GLN HG3  H  -18.616 -22.950   2.156 1.00 . A C .  16 GLN HG3  1 1 
        1   461 1 1  31 GLN N    N  -20.282 -23.715   5.821 1.00 . A C .  16 GLN N    1 1 
        1   462 1 1  31 GLN NE2  N  -20.630 -23.763   0.855 1.00 . A C .  16 GLN NE2  1 1 
        1   463 1 1  31 GLN O    O  -18.522 -25.284   3.221 1.00 . A C .  16 GLN O    1 1 
        1   464 1 1  31 GLN OE1  O  -21.775 -22.204   1.898 1.00 . A C .  16 GLN OE1  1 1 
        1   465 1 1  32 LYS C    C  -16.776 -26.715   5.021 1.00 . A C .  17 LYS C    1 1 
        1   466 1 1  32 LYS CA   C  -16.478 -25.220   5.074 1.00 . A C .  17 LYS CA   1 1 
        1   467 1 1  32 LYS CB   C  -15.596 -24.912   6.290 1.00 . A C .  17 LYS CB   1 1 
        1   468 1 1  32 LYS CD   C  -13.368 -25.314   7.356 1.00 . A C .  17 LYS CD   1 1 
        1   469 1 1  32 LYS CE   C  -12.300 -24.302   6.940 1.00 . A C .  17 LYS CE   1 1 
        1   470 1 1  32 LYS CG   C  -14.258 -25.644   6.157 1.00 . A C .  17 LYS CG   1 1 
        1   471 1 1  32 LYS H    H  -17.874 -23.878   5.925 1.00 . A C .  17 LYS H    1 1 
        1   472 1 1  32 LYS HA   H  -15.954 -24.930   4.176 1.00 . A C .  17 LYS HA   1 1 
        1   473 1 1  32 LYS HB2  H  -15.422 -23.847   6.349 1.00 . A C .  17 LYS HB2  1 1 
        1   474 1 1  32 LYS HB3  H  -16.097 -25.244   7.188 1.00 . A C .  17 LYS HB3  1 1 
        1   475 1 1  32 LYS HD2  H  -13.973 -24.893   8.147 1.00 . A C .  17 LYS HD2  1 1 
        1   476 1 1  32 LYS HD3  H  -12.890 -26.214   7.710 1.00 . A C .  17 LYS HD3  1 1 
        1   477 1 1  32 LYS HE2  H  -12.773 -23.431   6.510 1.00 . A C .  17 LYS HE2  1 1 
        1   478 1 1  32 LYS HE3  H  -11.724 -24.009   7.807 1.00 . A C .  17 LYS HE3  1 1 
        1   479 1 1  32 LYS HG2  H  -14.427 -26.710   6.119 1.00 . A C .  17 LYS HG2  1 1 
        1   480 1 1  32 LYS HG3  H  -13.764 -25.325   5.251 1.00 . A C .  17 LYS HG3  1 1 
        1   481 1 1  32 LYS HZ1  H  -11.963 -25.430   5.222 1.00 . A C .  17 LYS HZ1  1 1 
        1   482 1 1  32 LYS HZ2  H  -10.760 -25.601   6.409 1.00 . A C .  17 LYS HZ2  1 1 
        1   483 1 1  32 LYS HZ3  H  -10.831 -24.190   5.466 1.00 . A C .  17 LYS HZ3  1 1 
        1   484 1 1  32 LYS N    N  -17.720 -24.468   5.159 1.00 . A C .  17 LYS N    1 1 
        1   485 1 1  32 LYS NZ   N  -11.395 -24.928   5.933 1.00 . A C .  17 LYS NZ   1 1 
        1   486 1 1  32 LYS O    O  -16.169 -27.452   4.241 1.00 . A C .  17 LYS O    1 1 
        1   487 1 1  33 ASN C    C  -18.631 -28.993   4.518 1.00 . A C .  18 ASN C    1 1 
        1   488 1 1  33 ASN CA   C  -18.074 -28.573   5.873 1.00 . A C .  18 ASN CA   1 1 
        1   489 1 1  33 ASN CB   C  -19.119 -28.823   6.964 1.00 . A C .  18 ASN CB   1 1 
        1   490 1 1  33 ASN CG   C  -18.480 -28.665   8.340 1.00 . A C .  18 ASN CG   1 1 
        1   491 1 1  33 ASN H    H  -18.170 -26.536   6.448 1.00 . A C .  18 ASN H    1 1 
        1   492 1 1  33 ASN HA   H  -17.194 -29.158   6.090 1.00 . A C .  18 ASN HA   1 1 
        1   493 1 1  33 ASN HB2  H  -19.923 -28.108   6.860 1.00 . A C .  18 ASN HB2  1 1 
        1   494 1 1  33 ASN HB3  H  -19.514 -29.823   6.864 1.00 . A C .  18 ASN HB3  1 1 
        1   495 1 1  33 ASN HD21 H  -17.076 -30.028   8.004 1.00 . A C .  18 ASN HD21 1 1 
        1   496 1 1  33 ASN HD22 H  -17.024 -29.296   9.534 1.00 . A C .  18 ASN HD22 1 1 
        1   497 1 1  33 ASN N    N  -17.713 -27.161   5.849 1.00 . A C .  18 ASN N    1 1 
        1   498 1 1  33 ASN ND2  N  -17.440 -29.390   8.651 1.00 . A C .  18 ASN ND2  1 1 
        1   499 1 1  33 ASN O    O  -18.334 -30.079   4.019 1.00 . A C .  18 ASN O    1 1 
        1   500 1 1  33 ASN OD1  O  -18.938 -27.859   9.150 1.00 . A C .  18 ASN OD1  1 1 
        1   501 1 1  34 GLU C    C  -18.937 -28.547   1.568 1.00 . A C .  19 GLU C    1 1 
        1   502 1 1  34 GLU CA   C  -20.033 -28.412   2.620 1.00 . A C .  19 GLU CA   1 1 
        1   503 1 1  34 GLU CB   C  -21.016 -27.303   2.220 1.00 . A C .  19 GLU CB   1 1 
        1   504 1 1  34 GLU CD   C  -22.483 -28.924   0.992 1.00 . A C .  19 GLU CD   1 1 
        1   505 1 1  34 GLU CG   C  -21.672 -27.639   0.872 1.00 . A C .  19 GLU CG   1 1 
        1   506 1 1  34 GLU H    H  -19.640 -27.270   4.367 1.00 . A C .  19 GLU H    1 1 
        1   507 1 1  34 GLU HA   H  -20.567 -29.349   2.689 1.00 . A C .  19 GLU HA   1 1 
        1   508 1 1  34 GLU HB2  H  -21.780 -27.215   2.978 1.00 . A C .  19 GLU HB2  1 1 
        1   509 1 1  34 GLU HB3  H  -20.484 -26.367   2.137 1.00 . A C .  19 GLU HB3  1 1 
        1   510 1 1  34 GLU HG2  H  -22.329 -26.829   0.585 1.00 . A C .  19 GLU HG2  1 1 
        1   511 1 1  34 GLU HG3  H  -20.911 -27.765   0.115 1.00 . A C .  19 GLU HG3  1 1 
        1   512 1 1  34 GLU N    N  -19.440 -28.122   3.923 1.00 . A C .  19 GLU N    1 1 
        1   513 1 1  34 GLU O    O  -18.993 -29.419   0.700 1.00 . A C .  19 GLU O    1 1 
        1   514 1 1  34 GLU OE1  O  -22.878 -29.249   2.100 1.00 . A C .  19 GLU OE1  1 1 
        1   515 1 1  34 GLU OE2  O  -22.688 -29.571  -0.023 1.00 . A C .  19 GLU OE2  1 1 
        1   516 1 1  35 PHE C    C  -16.144 -29.068   0.735 1.00 . A C .  20 PHE C    1 1 
        1   517 1 1  35 PHE CA   C  -16.819 -27.705   0.722 1.00 . A C .  20 PHE CA   1 1 
        1   518 1 1  35 PHE CB   C  -15.804 -26.618   1.078 1.00 . A C .  20 PHE CB   1 1 
        1   519 1 1  35 PHE CD1  C  -14.353 -26.565  -0.989 1.00 . A C .  20 PHE CD1  1 1 
        1   520 1 1  35 PHE CD2  C  -13.447 -27.479   1.066 1.00 . A C .  20 PHE CD2  1 1 
        1   521 1 1  35 PHE CE1  C  -13.138 -26.829  -1.636 1.00 . A C .  20 PHE CE1  1 1 
        1   522 1 1  35 PHE CE2  C  -12.237 -27.742   0.421 1.00 . A C .  20 PHE CE2  1 1 
        1   523 1 1  35 PHE CG   C  -14.505 -26.890   0.363 1.00 . A C .  20 PHE CG   1 1 
        1   524 1 1  35 PHE CZ   C  -12.081 -27.418  -0.928 1.00 . A C .  20 PHE CZ   1 1 
        1   525 1 1  35 PHE H    H  -17.944 -27.013   2.378 1.00 . A C .  20 PHE H    1 1 
        1   526 1 1  35 PHE HA   H  -17.198 -27.515  -0.272 1.00 . A C .  20 PHE HA   1 1 
        1   527 1 1  35 PHE HB2  H  -16.187 -25.656   0.770 1.00 . A C .  20 PHE HB2  1 1 
        1   528 1 1  35 PHE HB3  H  -15.634 -26.613   2.143 1.00 . A C .  20 PHE HB3  1 1 
        1   529 1 1  35 PHE HD1  H  -15.168 -26.110  -1.532 1.00 . A C .  20 PHE HD1  1 1 
        1   530 1 1  35 PHE HD2  H  -13.566 -27.731   2.110 1.00 . A C .  20 PHE HD2  1 1 
        1   531 1 1  35 PHE HE1  H  -13.016 -26.580  -2.679 1.00 . A C .  20 PHE HE1  1 1 
        1   532 1 1  35 PHE HE2  H  -11.422 -28.196   0.965 1.00 . A C .  20 PHE HE2  1 1 
        1   533 1 1  35 PHE HZ   H  -11.146 -27.620  -1.423 1.00 . A C .  20 PHE HZ   1 1 
        1   534 1 1  35 PHE N    N  -17.935 -27.680   1.660 1.00 . A C .  20 PHE N    1 1 
        1   535 1 1  35 PHE O    O  -15.857 -29.640  -0.317 1.00 . A C .  20 PHE O    1 1 
        1   536 1 1  36 LYS C    C  -16.089 -31.967   1.398 1.00 . A C .  21 LYS C    1 1 
        1   537 1 1  36 LYS CA   C  -15.247 -30.882   2.061 1.00 . A C .  21 LYS CA   1 1 
        1   538 1 1  36 LYS CB   C  -15.057 -31.218   3.542 1.00 . A C .  21 LYS CB   1 1 
        1   539 1 1  36 LYS CD   C  -13.821 -30.627   5.631 1.00 . A C .  21 LYS CD   1 1 
        1   540 1 1  36 LYS CE   C  -12.716 -29.750   6.223 1.00 . A C .  21 LYS CE   1 1 
        1   541 1 1  36 LYS CG   C  -13.979 -30.313   4.141 1.00 . A C .  21 LYS CG   1 1 
        1   542 1 1  36 LYS H    H  -16.144 -29.086   2.734 1.00 . A C .  21 LYS H    1 1 
        1   543 1 1  36 LYS HA   H  -14.280 -30.845   1.584 1.00 . A C .  21 LYS HA   1 1 
        1   544 1 1  36 LYS HB2  H  -15.989 -31.061   4.066 1.00 . A C .  21 LYS HB2  1 1 
        1   545 1 1  36 LYS HB3  H  -14.756 -32.249   3.643 1.00 . A C .  21 LYS HB3  1 1 
        1   546 1 1  36 LYS HD2  H  -14.752 -30.428   6.142 1.00 . A C .  21 LYS HD2  1 1 
        1   547 1 1  36 LYS HD3  H  -13.558 -31.667   5.755 1.00 . A C .  21 LYS HD3  1 1 
        1   548 1 1  36 LYS HE2  H  -12.921 -28.713   6.000 1.00 . A C .  21 LYS HE2  1 1 
        1   549 1 1  36 LYS HE3  H  -12.678 -29.889   7.294 1.00 . A C .  21 LYS HE3  1 1 
        1   550 1 1  36 LYS HG2  H  -13.041 -30.485   3.634 1.00 . A C .  21 LYS HG2  1 1 
        1   551 1 1  36 LYS HG3  H  -14.269 -29.280   4.023 1.00 . A C .  21 LYS HG3  1 1 
        1   552 1 1  36 LYS HZ1  H  -11.348 -29.777   4.651 1.00 . A C .  21 LYS HZ1  1 1 
        1   553 1 1  36 LYS HZ2  H  -11.322 -31.174   5.618 1.00 . A C .  21 LYS HZ2  1 1 
        1   554 1 1  36 LYS HZ3  H  -10.633 -29.730   6.189 1.00 . A C .  21 LYS HZ3  1 1 
        1   555 1 1  36 LYS N    N  -15.892 -29.584   1.929 1.00 . A C .  21 LYS N    1 1 
        1   556 1 1  36 LYS NZ   N  -11.406 -30.136   5.624 1.00 . A C .  21 LYS NZ   1 1 
        1   557 1 1  36 LYS O    O  -15.557 -32.866   0.747 1.00 . A C .  21 LYS O    1 1 
        1   558 1 1  37 ALA C    C  -18.168 -32.852  -0.551 1.00 . A C .  22 ALA C    1 1 
        1   559 1 1  37 ALA CA   C  -18.301 -32.863   0.970 1.00 . A C .  22 ALA CA   1 1 
        1   560 1 1  37 ALA CB   C  -19.747 -32.549   1.363 1.00 . A C .  22 ALA CB   1 1 
        1   561 1 1  37 ALA H    H  -17.776 -31.140   2.091 1.00 . A C .  22 ALA H    1 1 
        1   562 1 1  37 ALA HA   H  -18.042 -33.844   1.340 1.00 . A C .  22 ALA HA   1 1 
        1   563 1 1  37 ALA HB1  H  -20.200 -33.425   1.804 1.00 . A C .  22 ALA HB1  1 1 
        1   564 1 1  37 ALA HB2  H  -20.304 -32.259   0.486 1.00 . A C .  22 ALA HB2  1 1 
        1   565 1 1  37 ALA HB3  H  -19.757 -31.740   2.080 1.00 . A C .  22 ALA HB3  1 1 
        1   566 1 1  37 ALA N    N  -17.405 -31.878   1.564 1.00 . A C .  22 ALA N    1 1 
        1   567 1 1  37 ALA O    O  -18.112 -33.904  -1.188 1.00 . A C .  22 ALA O    1 1 
        1   568 1 1  38 ALA C    C  -16.649 -32.104  -3.043 1.00 . A C .  23 ALA C    1 1 
        1   569 1 1  38 ALA CA   C  -17.975 -31.517  -2.572 1.00 . A C .  23 ALA CA   1 1 
        1   570 1 1  38 ALA CB   C  -18.061 -30.043  -2.971 1.00 . A C .  23 ALA CB   1 1 
        1   571 1 1  38 ALA H    H  -18.152 -30.851  -0.566 1.00 . A C .  23 ALA H    1 1 
        1   572 1 1  38 ALA HA   H  -18.782 -32.055  -3.049 1.00 . A C .  23 ALA HA   1 1 
        1   573 1 1  38 ALA HB1  H  -17.868 -29.945  -4.030 1.00 . A C .  23 ALA HB1  1 1 
        1   574 1 1  38 ALA HB2  H  -17.328 -29.476  -2.419 1.00 . A C .  23 ALA HB2  1 1 
        1   575 1 1  38 ALA HB3  H  -19.050 -29.667  -2.749 1.00 . A C .  23 ALA HB3  1 1 
        1   576 1 1  38 ALA N    N  -18.110 -31.654  -1.125 1.00 . A C .  23 ALA N    1 1 
        1   577 1 1  38 ALA O    O  -16.578 -32.762  -4.077 1.00 . A C .  23 ALA O    1 1 
        1   578 1 1  39 PHE C    C  -14.279 -33.882  -2.670 1.00 . A C .  24 PHE C    1 1 
        1   579 1 1  39 PHE CA   C  -14.272 -32.358  -2.608 1.00 . A C .  24 PHE CA   1 1 
        1   580 1 1  39 PHE CB   C  -13.245 -31.884  -1.578 1.00 . A C .  24 PHE CB   1 1 
        1   581 1 1  39 PHE CD1  C  -11.223 -31.788  -3.081 1.00 . A C .  24 PHE CD1  1 1 
        1   582 1 1  39 PHE CD2  C  -11.239 -33.382  -1.253 1.00 . A C .  24 PHE CD2  1 1 
        1   583 1 1  39 PHE CE1  C   -9.946 -32.226  -3.453 1.00 . A C .  24 PHE CE1  1 1 
        1   584 1 1  39 PHE CE2  C   -9.962 -33.820  -1.625 1.00 . A C .  24 PHE CE2  1 1 
        1   585 1 1  39 PHE CG   C  -11.870 -32.365  -1.980 1.00 . A C .  24 PHE CG   1 1 
        1   586 1 1  39 PHE CZ   C   -9.316 -33.243  -2.725 1.00 . A C .  24 PHE CZ   1 1 
        1   587 1 1  39 PHE H    H  -15.718 -31.324  -1.454 1.00 . A C .  24 PHE H    1 1 
        1   588 1 1  39 PHE HA   H  -13.995 -31.973  -3.578 1.00 . A C .  24 PHE HA   1 1 
        1   589 1 1  39 PHE HB2  H  -13.251 -30.806  -1.534 1.00 . A C .  24 PHE HB2  1 1 
        1   590 1 1  39 PHE HB3  H  -13.497 -32.287  -0.607 1.00 . A C .  24 PHE HB3  1 1 
        1   591 1 1  39 PHE HD1  H  -11.709 -31.005  -3.643 1.00 . A C .  24 PHE HD1  1 1 
        1   592 1 1  39 PHE HD2  H  -11.736 -33.827  -0.403 1.00 . A C .  24 PHE HD2  1 1 
        1   593 1 1  39 PHE HE1  H   -9.448 -31.780  -4.301 1.00 . A C .  24 PHE HE1  1 1 
        1   594 1 1  39 PHE HE2  H   -9.475 -34.604  -1.064 1.00 . A C .  24 PHE HE2  1 1 
        1   595 1 1  39 PHE HZ   H   -8.332 -33.581  -3.013 1.00 . A C .  24 PHE HZ   1 1 
        1   596 1 1  39 PHE N    N  -15.599 -31.856  -2.269 1.00 . A C .  24 PHE N    1 1 
        1   597 1 1  39 PHE O    O  -13.708 -34.479  -3.583 1.00 . A C .  24 PHE O    1 1 
        1   598 1 1  40 ASP C    C  -15.657 -36.512  -2.906 1.00 . A C .  25 ASP C    1 1 
        1   599 1 1  40 ASP CA   C  -14.982 -35.965  -1.647 1.00 . A C .  25 ASP CA   1 1 
        1   600 1 1  40 ASP CB   C  -15.772 -36.407  -0.413 1.00 . A C .  25 ASP CB   1 1 
        1   601 1 1  40 ASP CG   C  -14.963 -36.135   0.851 1.00 . A C .  25 ASP CG   1 1 
        1   602 1 1  40 ASP H    H  -15.355 -33.985  -0.986 1.00 . A C .  25 ASP H    1 1 
        1   603 1 1  40 ASP HA   H  -13.980 -36.359  -1.582 1.00 . A C .  25 ASP HA   1 1 
        1   604 1 1  40 ASP HB2  H  -16.702 -35.857  -0.367 1.00 . A C .  25 ASP HB2  1 1 
        1   605 1 1  40 ASP HB3  H  -15.984 -37.463  -0.480 1.00 . A C .  25 ASP HB3  1 1 
        1   606 1 1  40 ASP N    N  -14.921 -34.508  -1.691 1.00 . A C .  25 ASP N    1 1 
        1   607 1 1  40 ASP O    O  -15.208 -37.503  -3.481 1.00 . A C .  25 ASP O    1 1 
        1   608 1 1  40 ASP OD1  O  -13.779 -35.872   0.727 1.00 . A C .  25 ASP OD1  1 1 
        1   609 1 1  40 ASP OD2  O  -15.540 -36.191   1.925 1.00 . A C .  25 ASP OD2  1 1 
        1   610 1 1  41 ILE C    C  -16.543 -36.192  -5.754 1.00 . A C .  26 ILE C    1 1 
        1   611 1 1  41 ILE CA   C  -17.449 -36.288  -4.529 1.00 . A C .  26 ILE CA   1 1 
        1   612 1 1  41 ILE CB   C  -18.694 -35.425  -4.732 1.00 . A C .  26 ILE CB   1 1 
        1   613 1 1  41 ILE CD1  C  -20.815 -34.676  -3.642 1.00 . A C .  26 ILE CD1  1 1 
        1   614 1 1  41 ILE CG1  C  -19.699 -35.721  -3.615 1.00 . A C .  26 ILE CG1  1 1 
        1   615 1 1  41 ILE CG2  C  -19.322 -35.755  -6.088 1.00 . A C .  26 ILE CG2  1 1 
        1   616 1 1  41 ILE H    H  -17.043 -35.069  -2.841 1.00 . A C .  26 ILE H    1 1 
        1   617 1 1  41 ILE HA   H  -17.756 -37.317  -4.402 1.00 . A C .  26 ILE HA   1 1 
        1   618 1 1  41 ILE HB   H  -18.417 -34.380  -4.705 1.00 . A C .  26 ILE HB   1 1 
        1   619 1 1  41 ILE HD11 H  -21.463 -34.818  -2.790 1.00 . A C .  26 ILE HD11 1 1 
        1   620 1 1  41 ILE HD12 H  -21.387 -34.785  -4.552 1.00 . A C .  26 ILE HD12 1 1 
        1   621 1 1  41 ILE HD13 H  -20.382 -33.687  -3.605 1.00 . A C .  26 ILE HD13 1 1 
        1   622 1 1  41 ILE HG12 H  -20.122 -36.705  -3.763 1.00 . A C .  26 ILE HG12 1 1 
        1   623 1 1  41 ILE HG13 H  -19.198 -35.685  -2.659 1.00 . A C .  26 ILE HG13 1 1 
        1   624 1 1  41 ILE HG21 H  -20.372 -35.503  -6.071 1.00 . A C .  26 ILE HG21 1 1 
        1   625 1 1  41 ILE HG22 H  -19.208 -36.810  -6.289 1.00 . A C .  26 ILE HG22 1 1 
        1   626 1 1  41 ILE HG23 H  -18.827 -35.186  -6.861 1.00 . A C .  26 ILE HG23 1 1 
        1   627 1 1  41 ILE N    N  -16.732 -35.857  -3.333 1.00 . A C .  26 ILE N    1 1 
        1   628 1 1  41 ILE O    O  -16.499 -37.099  -6.583 1.00 . A C .  26 ILE O    1 1 
        1   629 1 1  42 PHE C    C  -13.752 -35.868  -6.916 1.00 . A C .  27 PHE C    1 1 
        1   630 1 1  42 PHE CA   C  -14.907 -34.874  -6.975 1.00 . A C .  27 PHE CA   1 1 
        1   631 1 1  42 PHE CB   C  -14.363 -33.445  -6.956 1.00 . A C .  27 PHE CB   1 1 
        1   632 1 1  42 PHE CD1  C  -16.555 -32.243  -7.310 1.00 . A C .  27 PHE CD1  1 1 
        1   633 1 1  42 PHE CD2  C  -14.821 -32.025  -8.987 1.00 . A C .  27 PHE CD2  1 1 
        1   634 1 1  42 PHE CE1  C  -17.389 -31.409  -8.063 1.00 . A C .  27 PHE CE1  1 1 
        1   635 1 1  42 PHE CE2  C  -15.656 -31.191  -9.741 1.00 . A C .  27 PHE CE2  1 1 
        1   636 1 1  42 PHE CG   C  -15.270 -32.551  -7.770 1.00 . A C .  27 PHE CG   1 1 
        1   637 1 1  42 PHE CZ   C  -16.939 -30.883  -9.279 1.00 . A C .  27 PHE CZ   1 1 
        1   638 1 1  42 PHE H    H  -15.892 -34.397  -5.159 1.00 . A C .  27 PHE H    1 1 
        1   639 1 1  42 PHE HA   H  -15.449 -35.027  -7.896 1.00 . A C .  27 PHE HA   1 1 
        1   640 1 1  42 PHE HB2  H  -14.326 -33.089  -5.937 1.00 . A C .  27 PHE HB2  1 1 
        1   641 1 1  42 PHE HB3  H  -13.370 -33.433  -7.377 1.00 . A C .  27 PHE HB3  1 1 
        1   642 1 1  42 PHE HD1  H  -16.903 -32.650  -6.375 1.00 . A C .  27 PHE HD1  1 1 
        1   643 1 1  42 PHE HD2  H  -13.832 -32.263  -9.344 1.00 . A C .  27 PHE HD2  1 1 
        1   644 1 1  42 PHE HE1  H  -18.380 -31.172  -7.705 1.00 . A C .  27 PHE HE1  1 1 
        1   645 1 1  42 PHE HE2  H  -15.308 -30.786 -10.679 1.00 . A C .  27 PHE HE2  1 1 
        1   646 1 1  42 PHE HZ   H  -17.584 -30.240  -9.860 1.00 . A C .  27 PHE HZ   1 1 
        1   647 1 1  42 PHE N    N  -15.817 -35.085  -5.854 1.00 . A C .  27 PHE N    1 1 
        1   648 1 1  42 PHE O    O  -13.211 -36.269  -7.945 1.00 . A C .  27 PHE O    1 1 
        1   649 1 1  43 VAL C    C  -12.711 -38.601  -5.961 1.00 . A C .  28 VAL C    1 1 
        1   650 1 1  43 VAL CA   C  -12.283 -37.203  -5.522 1.00 . A C .  28 VAL CA   1 1 
        1   651 1 1  43 VAL CB   C  -11.859 -37.233  -4.052 1.00 . A C .  28 VAL CB   1 1 
        1   652 1 1  43 VAL CG1  C  -10.782 -38.299  -3.851 1.00 . A C .  28 VAL CG1  1 1 
        1   653 1 1  43 VAL CG2  C  -11.304 -35.864  -3.656 1.00 . A C .  28 VAL CG2  1 1 
        1   654 1 1  43 VAL H    H  -13.841 -35.902  -4.917 1.00 . A C .  28 VAL H    1 1 
        1   655 1 1  43 VAL HA   H  -11.443 -36.889  -6.122 1.00 . A C .  28 VAL HA   1 1 
        1   656 1 1  43 VAL HB   H  -12.716 -37.468  -3.436 1.00 . A C .  28 VAL HB   1 1 
        1   657 1 1  43 VAL HG11 H  -10.280 -38.483  -4.790 1.00 . A C .  28 VAL HG11 1 1 
        1   658 1 1  43 VAL HG12 H  -11.241 -39.213  -3.503 1.00 . A C .  28 VAL HG12 1 1 
        1   659 1 1  43 VAL HG13 H  -10.066 -37.954  -3.122 1.00 . A C .  28 VAL HG13 1 1 
        1   660 1 1  43 VAL HG21 H  -11.752 -35.549  -2.725 1.00 . A C .  28 VAL HG21 1 1 
        1   661 1 1  43 VAL HG22 H  -11.536 -35.145  -4.428 1.00 . A C .  28 VAL HG22 1 1 
        1   662 1 1  43 VAL HG23 H  -10.232 -35.930  -3.537 1.00 . A C .  28 VAL HG23 1 1 
        1   663 1 1  43 VAL N    N  -13.377 -36.258  -5.703 1.00 . A C .  28 VAL N    1 1 
        1   664 1 1  43 VAL O    O  -11.882 -39.427  -6.342 1.00 . A C .  28 VAL O    1 1 
        1   665 1 1  44 LEU C    C  -14.348 -40.367  -7.818 1.00 . A C .  29 LEU C    1 1 
        1   666 1 1  44 LEU CA   C  -14.534 -40.160  -6.320 1.00 . A C .  29 LEU CA   1 1 
        1   667 1 1  44 LEU CB   C  -16.020 -40.264  -5.969 1.00 . A C .  29 LEU CB   1 1 
        1   668 1 1  44 LEU CD1  C  -17.641 -41.049  -4.241 1.00 . A C .  29 LEU CD1  1 1 
        1   669 1 1  44 LEU CD2  C  -15.890 -42.608  -5.107 1.00 . A C .  29 LEU CD2  1 1 
        1   670 1 1  44 LEU CG   C  -16.198 -41.152  -4.739 1.00 . A C .  29 LEU CG   1 1 
        1   671 1 1  44 LEU H    H  -14.632 -38.165  -5.606 1.00 . A C .  29 LEU H    1 1 
        1   672 1 1  44 LEU HA   H  -13.998 -40.933  -5.791 1.00 . A C .  29 LEU HA   1 1 
        1   673 1 1  44 LEU HB2  H  -16.402 -39.277  -5.754 1.00 . A C .  29 LEU HB2  1 1 
        1   674 1 1  44 LEU HB3  H  -16.561 -40.685  -6.802 1.00 . A C .  29 LEU HB3  1 1 
        1   675 1 1  44 LEU HD11 H  -18.275 -40.694  -5.041 1.00 . A C .  29 LEU HD11 1 1 
        1   676 1 1  44 LEU HD12 H  -17.688 -40.361  -3.412 1.00 . A C .  29 LEU HD12 1 1 
        1   677 1 1  44 LEU HD13 H  -17.981 -42.024  -3.920 1.00 . A C .  29 LEU HD13 1 1 
        1   678 1 1  44 LEU HD21 H  -15.545 -42.659  -6.130 1.00 . A C .  29 LEU HD21 1 1 
        1   679 1 1  44 LEU HD22 H  -16.784 -43.203  -4.999 1.00 . A C .  29 LEU HD22 1 1 
        1   680 1 1  44 LEU HD23 H  -15.122 -42.990  -4.451 1.00 . A C .  29 LEU HD23 1 1 
        1   681 1 1  44 LEU HG   H  -15.524 -40.826  -3.960 1.00 . A C .  29 LEU HG   1 1 
        1   682 1 1  44 LEU N    N  -14.013 -38.859  -5.915 1.00 . A C .  29 LEU N    1 1 
        1   683 1 1  44 LEU O    O  -14.758 -39.532  -8.625 1.00 . A C .  29 LEU O    1 1 
        1   684 1 1  45 GLY C    C  -12.182 -41.173 -10.072 1.00 . A C .  30 GLY C    1 1 
        1   685 1 1  45 GLY CA   C  -13.491 -41.790  -9.589 1.00 . A C .  30 GLY CA   1 1 
        1   686 1 1  45 GLY H    H  -13.424 -42.113  -7.496 1.00 . A C .  30 GLY H    1 1 
        1   687 1 1  45 GLY HA2  H  -13.448 -42.863  -9.717 1.00 . A C .  30 GLY HA2  1 1 
        1   688 1 1  45 GLY HA3  H  -14.304 -41.396 -10.179 1.00 . A C .  30 GLY HA3  1 1 
        1   689 1 1  45 GLY N    N  -13.728 -41.484  -8.184 1.00 . A C .  30 GLY N    1 1 
        1   690 1 1  45 GLY O    O  -11.793 -41.351 -11.228 1.00 . A C .  30 GLY O    1 1 
        1   691 1 1  46 ALA C    C   -9.214 -40.869  -9.946 1.00 . A C .  31 ALA C    1 1 
        1   692 1 1  46 ALA CA   C  -10.241 -39.815  -9.548 1.00 . A C .  31 ALA CA   1 1 
        1   693 1 1  46 ALA CB   C   -9.713 -39.007  -8.362 1.00 . A C .  31 ALA CB   1 1 
        1   694 1 1  46 ALA H    H  -11.855 -40.337  -8.280 1.00 . A C .  31 ALA H    1 1 
        1   695 1 1  46 ALA HA   H  -10.406 -39.149 -10.381 1.00 . A C .  31 ALA HA   1 1 
        1   696 1 1  46 ALA HB1  H  -10.288 -38.098  -8.261 1.00 . A C .  31 ALA HB1  1 1 
        1   697 1 1  46 ALA HB2  H   -8.675 -38.764  -8.527 1.00 . A C .  31 ALA HB2  1 1 
        1   698 1 1  46 ALA HB3  H   -9.807 -39.594  -7.459 1.00 . A C .  31 ALA HB3  1 1 
        1   699 1 1  46 ALA N    N  -11.504 -40.448  -9.187 1.00 . A C .  31 ALA N    1 1 
        1   700 1 1  46 ALA O    O   -8.921 -41.786  -9.177 1.00 . A C .  31 ALA O    1 1 
        1   701 1 1  47 GLU C    C   -6.396 -41.601 -10.819 1.00 . A C .  32 GLU C    1 1 
        1   702 1 1  47 GLU CA   C   -7.680 -41.683 -11.642 1.00 . A C .  32 GLU CA   1 1 
        1   703 1 1  47 GLU CB   C   -7.364 -41.392 -13.110 1.00 . A C .  32 GLU CB   1 1 
        1   704 1 1  47 GLU CD   C   -6.120 -42.196 -15.127 1.00 . A C .  32 GLU CD   1 1 
        1   705 1 1  47 GLU CG   C   -6.410 -42.459 -13.654 1.00 . A C .  32 GLU CG   1 1 
        1   706 1 1  47 GLU H    H   -8.946 -39.985 -11.721 1.00 . A C .  32 GLU H    1 1 
        1   707 1 1  47 GLU HA   H   -8.083 -42.681 -11.565 1.00 . A C .  32 GLU HA   1 1 
        1   708 1 1  47 GLU HB2  H   -8.280 -41.399 -13.683 1.00 . A C .  32 GLU HB2  1 1 
        1   709 1 1  47 GLU HB3  H   -6.897 -40.422 -13.191 1.00 . A C .  32 GLU HB3  1 1 
        1   710 1 1  47 GLU HG2  H   -5.486 -42.436 -13.098 1.00 . A C .  32 GLU HG2  1 1 
        1   711 1 1  47 GLU HG3  H   -6.867 -43.433 -13.550 1.00 . A C .  32 GLU HG3  1 1 
        1   712 1 1  47 GLU N    N   -8.672 -40.733 -11.152 1.00 . A C .  32 GLU N    1 1 
        1   713 1 1  47 GLU O    O   -5.809 -42.624 -10.467 1.00 . A C .  32 GLU O    1 1 
        1   714 1 1  47 GLU OE1  O   -5.839 -41.058 -15.462 1.00 . A C .  32 GLU OE1  1 1 
        1   715 1 1  47 GLU OE2  O   -6.182 -43.140 -15.899 1.00 . A C .  32 GLU OE2  1 1 
        1   716 1 1  48 ASP C    C   -5.085 -39.679  -8.336 1.00 . A C .  33 ASP C    1 1 
        1   717 1 1  48 ASP CA   C   -4.751 -40.165  -9.742 1.00 . A C .  33 ASP CA   1 1 
        1   718 1 1  48 ASP CB   C   -3.856 -39.141 -10.442 1.00 . A C .  33 ASP CB   1 1 
        1   719 1 1  48 ASP CG   C   -4.572 -37.798 -10.535 1.00 . A C .  33 ASP CG   1 1 
        1   720 1 1  48 ASP H    H   -6.478 -39.600 -10.834 1.00 . A C .  33 ASP H    1 1 
        1   721 1 1  48 ASP HA   H   -4.214 -41.099  -9.670 1.00 . A C .  33 ASP HA   1 1 
        1   722 1 1  48 ASP HB2  H   -2.941 -39.021  -9.880 1.00 . A C .  33 ASP HB2  1 1 
        1   723 1 1  48 ASP HB3  H   -3.622 -39.490 -11.436 1.00 . A C .  33 ASP HB3  1 1 
        1   724 1 1  48 ASP N    N   -5.967 -40.377 -10.522 1.00 . A C .  33 ASP N    1 1 
        1   725 1 1  48 ASP O    O   -4.207 -39.231  -7.599 1.00 . A C .  33 ASP O    1 1 
        1   726 1 1  48 ASP OD1  O   -5.735 -37.743 -10.172 1.00 . A C .  33 ASP OD1  1 1 
        1   727 1 1  48 ASP OD2  O   -3.945 -36.844 -10.965 1.00 . A C .  33 ASP OD2  1 1 
        1   728 1 1  49 GLY C    C   -7.125 -37.853  -6.641 1.00 . A C .  34 GLY C    1 1 
        1   729 1 1  49 GLY CA   C   -6.796 -39.343  -6.647 1.00 . A C .  34 GLY CA   1 1 
        1   730 1 1  49 GLY H    H   -7.014 -40.140  -8.599 1.00 . A C .  34 GLY H    1 1 
        1   731 1 1  49 GLY HA2  H   -7.674 -39.904  -6.365 1.00 . A C .  34 GLY HA2  1 1 
        1   732 1 1  49 GLY HA3  H   -6.008 -39.531  -5.934 1.00 . A C .  34 GLY HA3  1 1 
        1   733 1 1  49 GLY N    N   -6.358 -39.773  -7.969 1.00 . A C .  34 GLY N    1 1 
        1   734 1 1  49 GLY O    O   -7.600 -37.321  -5.639 1.00 . A C .  34 GLY O    1 1 
        1   735 1 1  50 SER C    C   -7.964 -35.476  -9.140 1.00 . A C .  35 SER C    1 1 
        1   736 1 1  50 SER CA   C   -7.142 -35.761  -7.888 1.00 . A C .  35 SER CA   1 1 
        1   737 1 1  50 SER CB   C   -5.827 -34.981  -7.952 1.00 . A C .  35 SER CB   1 1 
        1   738 1 1  50 SER H    H   -6.491 -37.673  -8.531 1.00 . A C .  35 SER H    1 1 
        1   739 1 1  50 SER HA   H   -7.698 -35.434  -7.023 1.00 . A C .  35 SER HA   1 1 
        1   740 1 1  50 SER HB2  H   -5.247 -35.311  -8.799 1.00 . A C .  35 SER HB2  1 1 
        1   741 1 1  50 SER HB3  H   -6.041 -33.925  -8.056 1.00 . A C .  35 SER HB3  1 1 
        1   742 1 1  50 SER HG   H   -5.171 -34.433  -6.204 1.00 . A C .  35 SER HG   1 1 
        1   743 1 1  50 SER N    N   -6.869 -37.190  -7.767 1.00 . A C .  35 SER N    1 1 
        1   744 1 1  50 SER O    O   -7.875 -36.199 -10.131 1.00 . A C .  35 SER O    1 1 
        1   745 1 1  50 SER OG   O   -5.089 -35.211  -6.759 1.00 . A C .  35 SER OG   1 1 
        1   746 1 1  51 ILE C    C   -8.808 -34.183 -11.525 1.00 . A C .  36 ILE C    1 1 
        1   747 1 1  51 ILE CA   C   -9.593 -34.044 -10.225 1.00 . A C .  36 ILE CA   1 1 
        1   748 1 1  51 ILE CB   C  -10.073 -32.597 -10.068 1.00 . A C .  36 ILE CB   1 1 
        1   749 1 1  51 ILE CD1  C  -11.492 -30.808 -11.089 1.00 . A C .  36 ILE CD1  1 1 
        1   750 1 1  51 ILE CG1  C  -10.844 -32.168 -11.322 1.00 . A C .  36 ILE CG1  1 1 
        1   751 1 1  51 ILE CG2  C   -8.872 -31.677  -9.868 1.00 . A C .  36 ILE CG2  1 1 
        1   752 1 1  51 ILE H    H   -8.792 -33.874  -8.271 1.00 . A C .  36 ILE H    1 1 
        1   753 1 1  51 ILE HA   H  -10.454 -34.695 -10.261 1.00 . A C .  36 ILE HA   1 1 
        1   754 1 1  51 ILE HB   H  -10.720 -32.529  -9.207 1.00 . A C .  36 ILE HB   1 1 
        1   755 1 1  51 ILE HD11 H  -11.972 -30.487 -12.000 1.00 . A C .  36 ILE HD11 1 1 
        1   756 1 1  51 ILE HD12 H  -10.735 -30.090 -10.806 1.00 . A C .  36 ILE HD12 1 1 
        1   757 1 1  51 ILE HD13 H  -12.227 -30.887 -10.304 1.00 . A C .  36 ILE HD13 1 1 
        1   758 1 1  51 ILE HG12 H  -10.166 -32.095 -12.159 1.00 . A C .  36 ILE HG12 1 1 
        1   759 1 1  51 ILE HG13 H  -11.610 -32.893 -11.539 1.00 . A C .  36 ILE HG13 1 1 
        1   760 1 1  51 ILE HG21 H   -8.807 -30.985 -10.694 1.00 . A C .  36 ILE HG21 1 1 
        1   761 1 1  51 ILE HG22 H   -7.969 -32.266  -9.819 1.00 . A C .  36 ILE HG22 1 1 
        1   762 1 1  51 ILE HG23 H   -8.993 -31.126  -8.946 1.00 . A C .  36 ILE HG23 1 1 
        1   763 1 1  51 ILE N    N   -8.763 -34.416  -9.087 1.00 . A C .  36 ILE N    1 1 
        1   764 1 1  51 ILE O    O   -7.635 -33.821 -11.595 1.00 . A C .  36 ILE O    1 1 
        1   765 1 1  52 SER C    C   -9.796 -34.565 -14.976 1.00 . A C .  37 SER C    1 1 
        1   766 1 1  52 SER CA   C   -8.824 -34.890 -13.848 1.00 . A C .  37 SER CA   1 1 
        1   767 1 1  52 SER CB   C   -8.334 -36.330 -13.996 1.00 . A C .  37 SER CB   1 1 
        1   768 1 1  52 SER H    H  -10.402 -34.979 -12.436 1.00 . A C .  37 SER H    1 1 
        1   769 1 1  52 SER HA   H   -7.976 -34.226 -13.915 1.00 . A C .  37 SER HA   1 1 
        1   770 1 1  52 SER HB2  H   -7.757 -36.606 -13.130 1.00 . A C .  37 SER HB2  1 1 
        1   771 1 1  52 SER HB3  H   -9.187 -36.991 -14.083 1.00 . A C .  37 SER HB3  1 1 
        1   772 1 1  52 SER HG   H   -7.144 -35.564 -15.330 1.00 . A C .  37 SER HG   1 1 
        1   773 1 1  52 SER N    N   -9.467 -34.709 -12.553 1.00 . A C .  37 SER N    1 1 
        1   774 1 1  52 SER O    O  -10.854 -33.979 -14.743 1.00 . A C .  37 SER O    1 1 
        1   775 1 1  52 SER OG   O   -7.518 -36.430 -15.155 1.00 . A C .  37 SER OG   1 1 
        1   776 1 1  53 THR C    C  -11.564 -35.501 -17.258 1.00 . A C .  38 THR C    1 1 
        1   777 1 1  53 THR CA   C  -10.282 -34.685 -17.349 1.00 . A C .  38 THR CA   1 1 
        1   778 1 1  53 THR CB   C   -9.536 -35.044 -18.638 1.00 . A C .  38 THR CB   1 1 
        1   779 1 1  53 THR CG2  C   -8.270 -34.192 -18.751 1.00 . A C .  38 THR CG2  1 1 
        1   780 1 1  53 THR H    H   -8.577 -35.410 -16.323 1.00 . A C .  38 THR H    1 1 
        1   781 1 1  53 THR HA   H  -10.534 -33.636 -17.372 1.00 . A C .  38 THR HA   1 1 
        1   782 1 1  53 THR HB   H  -10.170 -34.853 -19.490 1.00 . A C .  38 THR HB   1 1 
        1   783 1 1  53 THR HG1  H   -9.984 -36.936 -18.684 1.00 . A C .  38 THR HG1  1 1 
        1   784 1 1  53 THR HG21 H   -8.237 -33.721 -19.722 1.00 . A C .  38 THR HG21 1 1 
        1   785 1 1  53 THR HG22 H   -7.400 -34.822 -18.628 1.00 . A C .  38 THR HG22 1 1 
        1   786 1 1  53 THR HG23 H   -8.276 -33.434 -17.983 1.00 . A C .  38 THR HG23 1 1 
        1   787 1 1  53 THR N    N   -9.431 -34.946 -16.196 1.00 . A C .  38 THR N    1 1 
        1   788 1 1  53 THR O    O  -12.641 -35.024 -17.610 1.00 . A C .  38 THR O    1 1 
        1   789 1 1  53 THR OG1  O   -9.179 -36.419 -18.609 1.00 . A C .  38 THR OG1  1 1 
        1   790 1 1  54 LYS C    C  -13.563 -37.053 -15.592 1.00 . A C .  39 LYS C    1 1 
        1   791 1 1  54 LYS CA   C  -12.608 -37.595 -16.647 1.00 . A C .  39 LYS CA   1 1 
        1   792 1 1  54 LYS CB   C  -12.162 -39.003 -16.249 1.00 . A C .  39 LYS CB   1 1 
        1   793 1 1  54 LYS CD   C  -12.415 -40.288 -18.411 1.00 . A C .  39 LYS CD   1 1 
        1   794 1 1  54 LYS CE   C  -11.657 -41.162 -19.408 1.00 . A C .  39 LYS CE   1 1 
        1   795 1 1  54 LYS CG   C  -11.420 -39.666 -17.418 1.00 . A C .  39 LYS CG   1 1 
        1   796 1 1  54 LYS H    H  -10.563 -37.064 -16.507 1.00 . A C .  39 LYS H    1 1 
        1   797 1 1  54 LYS HA   H  -13.122 -37.644 -17.590 1.00 . A C .  39 LYS HA   1 1 
        1   798 1 1  54 LYS HB2  H  -11.501 -38.937 -15.394 1.00 . A C .  39 LYS HB2  1 1 
        1   799 1 1  54 LYS HB3  H  -13.028 -39.593 -15.987 1.00 . A C .  39 LYS HB3  1 1 
        1   800 1 1  54 LYS HD2  H  -13.132 -40.897 -17.881 1.00 . A C .  39 LYS HD2  1 1 
        1   801 1 1  54 LYS HD3  H  -12.929 -39.508 -18.949 1.00 . A C .  39 LYS HD3  1 1 
        1   802 1 1  54 LYS HE2  H  -11.104 -41.919 -18.873 1.00 . A C .  39 LYS HE2  1 1 
        1   803 1 1  54 LYS HE3  H  -12.362 -41.635 -20.075 1.00 . A C .  39 LYS HE3  1 1 
        1   804 1 1  54 LYS HG2  H  -10.831 -38.919 -17.930 1.00 . A C .  39 LYS HG2  1 1 
        1   805 1 1  54 LYS HG3  H  -10.765 -40.436 -17.037 1.00 . A C .  39 LYS HG3  1 1 
        1   806 1 1  54 LYS HZ1  H   -9.762 -40.394 -19.788 1.00 . A C .  39 LYS HZ1  1 1 
        1   807 1 1  54 LYS HZ2  H  -11.031 -39.331 -20.173 1.00 . A C .  39 LYS HZ2  1 1 
        1   808 1 1  54 LYS HZ3  H  -10.694 -40.657 -21.180 1.00 . A C .  39 LYS HZ3  1 1 
        1   809 1 1  54 LYS N    N  -11.444 -36.733 -16.779 1.00 . A C .  39 LYS N    1 1 
        1   810 1 1  54 LYS NZ   N  -10.715 -40.322 -20.197 1.00 . A C .  39 LYS NZ   1 1 
        1   811 1 1  54 LYS O    O  -14.777 -37.060 -15.779 1.00 . A C .  39 LYS O    1 1 
        1   812 1 1  55 GLU C    C  -14.572 -34.798 -13.857 1.00 . A C .  40 GLU C    1 1 
        1   813 1 1  55 GLU CA   C  -13.840 -36.060 -13.406 1.00 . A C .  40 GLU CA   1 1 
        1   814 1 1  55 GLU CB   C  -12.958 -35.742 -12.190 1.00 . A C .  40 GLU CB   1 1 
        1   815 1 1  55 GLU CD   C  -14.719 -36.503 -10.581 1.00 . A C .  40 GLU CD   1 1 
        1   816 1 1  55 GLU CG   C  -13.828 -35.337 -10.994 1.00 . A C .  40 GLU CG   1 1 
        1   817 1 1  55 GLU H    H  -12.036 -36.610 -14.375 1.00 . A C .  40 GLU H    1 1 
        1   818 1 1  55 GLU HA   H  -14.565 -36.810 -13.131 1.00 . A C .  40 GLU HA   1 1 
        1   819 1 1  55 GLU HB2  H  -12.376 -36.613 -11.930 1.00 . A C .  40 GLU HB2  1 1 
        1   820 1 1  55 GLU HB3  H  -12.293 -34.928 -12.438 1.00 . A C .  40 GLU HB3  1 1 
        1   821 1 1  55 GLU HG2  H  -13.190 -35.061 -10.164 1.00 . A C .  40 GLU HG2  1 1 
        1   822 1 1  55 GLU HG3  H  -14.446 -34.494 -11.266 1.00 . A C .  40 GLU HG3  1 1 
        1   823 1 1  55 GLU N    N  -13.010 -36.589 -14.480 1.00 . A C .  40 GLU N    1 1 
        1   824 1 1  55 GLU O    O  -15.792 -34.666 -13.686 1.00 . A C .  40 GLU O    1 1 
        1   825 1 1  55 GLU OE1  O  -14.283 -37.300  -9.766 1.00 . A C .  40 GLU OE1  1 1 
        1   826 1 1  55 GLU OE2  O  -15.822 -36.591 -11.096 1.00 . A C .  40 GLU OE2  1 1 
        1   827 1 1  56 LEU C    C  -15.328 -32.898 -16.072 1.00 . A C .  41 LEU C    1 1 
        1   828 1 1  56 LEU CA   C  -14.393 -32.620 -14.901 1.00 . A C .  41 LEU CA   1 1 
        1   829 1 1  56 LEU CB   C  -13.284 -31.652 -15.327 1.00 . A C .  41 LEU CB   1 1 
        1   830 1 1  56 LEU CD1  C  -14.423 -29.682 -14.244 1.00 . A C .  41 LEU CD1  1 1 
        1   831 1 1  56 LEU CD2  C  -12.805 -29.312 -16.112 1.00 . A C .  41 LEU CD2  1 1 
        1   832 1 1  56 LEU CG   C  -13.881 -30.255 -15.564 1.00 . A C .  41 LEU CG   1 1 
        1   833 1 1  56 LEU H    H  -12.859 -34.031 -14.548 1.00 . A C .  41 LEU H    1 1 
        1   834 1 1  56 LEU HA   H  -14.960 -32.184 -14.096 1.00 . A C .  41 LEU HA   1 1 
        1   835 1 1  56 LEU HB2  H  -12.526 -31.606 -14.558 1.00 . A C .  41 LEU HB2  1 1 
        1   836 1 1  56 LEU HB3  H  -12.841 -32.011 -16.246 1.00 . A C .  41 LEU HB3  1 1 
        1   837 1 1  56 LEU HD11 H  -14.235 -28.618 -14.208 1.00 . A C .  41 LEU HD11 1 1 
        1   838 1 1  56 LEU HD12 H  -13.933 -30.162 -13.408 1.00 . A C .  41 LEU HD12 1 1 
        1   839 1 1  56 LEU HD13 H  -15.488 -29.860 -14.183 1.00 . A C .  41 LEU HD13 1 1 
        1   840 1 1  56 LEU HD21 H  -12.502 -28.624 -15.336 1.00 . A C .  41 LEU HD21 1 1 
        1   841 1 1  56 LEU HD22 H  -13.208 -28.756 -16.945 1.00 . A C .  41 LEU HD22 1 1 
        1   842 1 1  56 LEU HD23 H  -11.949 -29.884 -16.439 1.00 . A C .  41 LEU HD23 1 1 
        1   843 1 1  56 LEU HG   H  -14.689 -30.332 -16.275 1.00 . A C .  41 LEU HG   1 1 
        1   844 1 1  56 LEU N    N  -13.818 -33.870 -14.435 1.00 . A C .  41 LEU N    1 1 
        1   845 1 1  56 LEU O    O  -16.388 -32.303 -16.203 1.00 . A C .  41 LEU O    1 1 
        1   846 1 1  57 GLY C    C  -17.040 -34.819 -17.626 1.00 . A C .  42 GLY C    1 1 
        1   847 1 1  57 GLY CA   C  -15.732 -34.173 -18.077 1.00 . A C .  42 GLY CA   1 1 
        1   848 1 1  57 GLY H    H  -14.062 -34.269 -16.787 1.00 . A C .  42 GLY H    1 1 
        1   849 1 1  57 GLY HA2  H  -15.949 -33.279 -18.645 1.00 . A C .  42 GLY HA2  1 1 
        1   850 1 1  57 GLY HA3  H  -15.190 -34.868 -18.698 1.00 . A C .  42 GLY HA3  1 1 
        1   851 1 1  57 GLY N    N  -14.921 -33.815 -16.929 1.00 . A C .  42 GLY N    1 1 
        1   852 1 1  57 GLY O    O  -18.074 -34.674 -18.276 1.00 . A C .  42 GLY O    1 1 
        1   853 1 1  58 LYS C    C  -19.275 -35.266 -15.686 1.00 . A C .  43 LYS C    1 1 
        1   854 1 1  58 LYS CA   C  -18.158 -36.261 -16.014 1.00 . A C .  43 LYS CA   1 1 
        1   855 1 1  58 LYS CB   C  -17.785 -37.030 -14.742 1.00 . A C .  43 LYS CB   1 1 
        1   856 1 1  58 LYS CD   C  -18.599 -38.653 -13.022 1.00 . A C .  43 LYS CD   1 1 
        1   857 1 1  58 LYS CE   C  -19.746 -39.589 -12.635 1.00 . A C .  43 LYS CE   1 1 
        1   858 1 1  58 LYS CG   C  -18.963 -37.904 -14.306 1.00 . A C .  43 LYS CG   1 1 
        1   859 1 1  58 LYS H    H  -16.125 -35.663 -16.053 1.00 . A C .  43 LYS H    1 1 
        1   860 1 1  58 LYS HA   H  -18.506 -36.959 -16.758 1.00 . A C .  43 LYS HA   1 1 
        1   861 1 1  58 LYS HB2  H  -16.924 -37.652 -14.934 1.00 . A C .  43 LYS HB2  1 1 
        1   862 1 1  58 LYS HB3  H  -17.554 -36.328 -13.953 1.00 . A C .  43 LYS HB3  1 1 
        1   863 1 1  58 LYS HD2  H  -17.700 -39.231 -13.184 1.00 . A C .  43 LYS HD2  1 1 
        1   864 1 1  58 LYS HD3  H  -18.432 -37.944 -12.226 1.00 . A C .  43 LYS HD3  1 1 
        1   865 1 1  58 LYS HE2  H  -19.565 -39.995 -11.650 1.00 . A C .  43 LYS HE2  1 1 
        1   866 1 1  58 LYS HE3  H  -20.675 -39.036 -12.631 1.00 . A C .  43 LYS HE3  1 1 
        1   867 1 1  58 LYS HG2  H  -19.829 -37.284 -14.129 1.00 . A C .  43 LYS HG2  1 1 
        1   868 1 1  58 LYS HG3  H  -19.184 -38.619 -15.085 1.00 . A C .  43 LYS HG3  1 1 
        1   869 1 1  58 LYS HZ1  H  -20.791 -40.735 -14.026 1.00 . A C .  43 LYS HZ1  1 1 
        1   870 1 1  58 LYS HZ2  H  -19.623 -41.603 -13.150 1.00 . A C .  43 LYS HZ2  1 1 
        1   871 1 1  58 LYS HZ3  H  -19.146 -40.541 -14.387 1.00 . A C .  43 LYS HZ3  1 1 
        1   872 1 1  58 LYS N    N  -16.979 -35.564 -16.521 1.00 . A C .  43 LYS N    1 1 
        1   873 1 1  58 LYS NZ   N  -19.834 -40.700 -13.624 1.00 . A C .  43 LYS NZ   1 1 
        1   874 1 1  58 LYS O    O  -20.426 -35.436 -16.104 1.00 . A C .  43 LYS O    1 1 
        1   875 1 1  59 VAL C    C  -20.391 -32.457 -15.837 1.00 . A C .  44 VAL C    1 1 
        1   876 1 1  59 VAL CA   C  -19.915 -33.200 -14.592 1.00 . A C .  44 VAL CA   1 1 
        1   877 1 1  59 VAL CB   C  -19.324 -32.217 -13.578 1.00 . A C .  44 VAL CB   1 1 
        1   878 1 1  59 VAL CG1  C  -18.001 -31.683 -14.104 1.00 . A C .  44 VAL CG1  1 1 
        1   879 1 1  59 VAL CG2  C  -20.288 -31.048 -13.380 1.00 . A C .  44 VAL CG2  1 1 
        1   880 1 1  59 VAL H    H  -17.992 -34.120 -14.647 1.00 . A C .  44 VAL H    1 1 
        1   881 1 1  59 VAL HA   H  -20.765 -33.690 -14.139 1.00 . A C .  44 VAL HA   1 1 
        1   882 1 1  59 VAL HB   H  -19.162 -32.718 -12.635 1.00 . A C .  44 VAL HB   1 1 
        1   883 1 1  59 VAL HG11 H  -17.642 -30.902 -13.451 1.00 . A C .  44 VAL HG11 1 1 
        1   884 1 1  59 VAL HG12 H  -18.144 -31.289 -15.098 1.00 . A C .  44 VAL HG12 1 1 
        1   885 1 1  59 VAL HG13 H  -17.286 -32.489 -14.129 1.00 . A C .  44 VAL HG13 1 1 
        1   886 1 1  59 VAL HG21 H  -21.297 -31.374 -13.587 1.00 . A C .  44 VAL HG21 1 1 
        1   887 1 1  59 VAL HG22 H  -20.023 -30.246 -14.052 1.00 . A C .  44 VAL HG22 1 1 
        1   888 1 1  59 VAL HG23 H  -20.225 -30.698 -12.360 1.00 . A C .  44 VAL HG23 1 1 
        1   889 1 1  59 VAL N    N  -18.927 -34.215 -14.949 1.00 . A C .  44 VAL N    1 1 
        1   890 1 1  59 VAL O    O  -21.548 -32.050 -15.926 1.00 . A C .  44 VAL O    1 1 
        1   891 1 1  60 MET C    C  -20.916 -32.380 -18.801 1.00 . A C .  45 MET C    1 1 
        1   892 1 1  60 MET CA   C  -19.841 -31.609 -18.045 1.00 . A C .  45 MET CA   1 1 
        1   893 1 1  60 MET CB   C  -18.596 -31.465 -18.921 1.00 . A C .  45 MET CB   1 1 
        1   894 1 1  60 MET CE   C  -17.176 -27.835 -17.605 1.00 . A C .  45 MET CE   1 1 
        1   895 1 1  60 MET CG   C  -17.664 -30.409 -18.323 1.00 . A C .  45 MET CG   1 1 
        1   896 1 1  60 MET H    H  -18.588 -32.645 -16.686 1.00 . A C .  45 MET H    1 1 
        1   897 1 1  60 MET HA   H  -20.216 -30.625 -17.807 1.00 . A C .  45 MET HA   1 1 
        1   898 1 1  60 MET HB2  H  -18.083 -32.414 -18.969 1.00 . A C .  45 MET HB2  1 1 
        1   899 1 1  60 MET HB3  H  -18.890 -31.164 -19.916 1.00 . A C .  45 MET HB3  1 1 
        1   900 1 1  60 MET HE1  H  -17.330 -28.051 -16.556 1.00 . A C .  45 MET HE1  1 1 
        1   901 1 1  60 MET HE2  H  -17.311 -26.780 -17.775 1.00 . A C .  45 MET HE2  1 1 
        1   902 1 1  60 MET HE3  H  -16.174 -28.120 -17.894 1.00 . A C .  45 MET HE3  1 1 
        1   903 1 1  60 MET HG2  H  -17.553 -30.583 -17.263 1.00 . A C .  45 MET HG2  1 1 
        1   904 1 1  60 MET HG3  H  -16.697 -30.465 -18.801 1.00 . A C .  45 MET HG3  1 1 
        1   905 1 1  60 MET N    N  -19.494 -32.293 -16.804 1.00 . A C .  45 MET N    1 1 
        1   906 1 1  60 MET O    O  -21.849 -31.788 -19.344 1.00 . A C .  45 MET O    1 1 
        1   907 1 1  60 MET SD   S  -18.375 -28.765 -18.589 1.00 . A C .  45 MET SD   1 1 
        1   908 1 1  61 ARG C    C  -23.126 -34.396 -18.875 1.00 . A C .  46 ARG C    1 1 
        1   909 1 1  61 ARG CA   C  -21.754 -34.544 -19.519 1.00 . A C .  46 ARG CA   1 1 
        1   910 1 1  61 ARG CB   C  -21.312 -36.010 -19.465 1.00 . A C .  46 ARG CB   1 1 
        1   911 1 1  61 ARG CD   C  -19.679 -37.683 -20.350 1.00 . A C .  46 ARG CD   1 1 
        1   912 1 1  61 ARG CG   C  -20.104 -36.215 -20.384 1.00 . A C .  46 ARG CG   1 1 
        1   913 1 1  61 ARG CZ   C  -21.262 -38.965 -21.685 1.00 . A C .  46 ARG CZ   1 1 
        1   914 1 1  61 ARG H    H  -20.021 -34.122 -18.373 1.00 . A C .  46 ARG H    1 1 
        1   915 1 1  61 ARG HA   H  -21.815 -34.235 -20.551 1.00 . A C .  46 ARG HA   1 1 
        1   916 1 1  61 ARG HB2  H  -21.040 -36.264 -18.451 1.00 . A C .  46 ARG HB2  1 1 
        1   917 1 1  61 ARG HB3  H  -22.122 -36.642 -19.790 1.00 . A C .  46 ARG HB3  1 1 
        1   918 1 1  61 ARG HD2  H  -18.604 -37.741 -20.251 1.00 . A C .  46 ARG HD2  1 1 
        1   919 1 1  61 ARG HD3  H  -20.141 -38.171 -19.503 1.00 . A C .  46 ARG HD3  1 1 
        1   920 1 1  61 ARG HE   H  -19.479 -38.350 -22.349 1.00 . A C .  46 ARG HE   1 1 
        1   921 1 1  61 ARG HG2  H  -20.375 -35.946 -21.396 1.00 . A C .  46 ARG HG2  1 1 
        1   922 1 1  61 ARG HG3  H  -19.286 -35.595 -20.053 1.00 . A C .  46 ARG HG3  1 1 
        1   923 1 1  61 ARG HH11 H  -21.853 -38.512 -19.827 1.00 . A C .  46 ARG HH11 1 1 
        1   924 1 1  61 ARG HH12 H  -22.978 -39.432 -20.767 1.00 . A C .  46 ARG HH12 1 1 
        1   925 1 1  61 ARG HH21 H  -20.955 -39.548 -23.577 1.00 . A C .  46 ARG HH21 1 1 
        1   926 1 1  61 ARG HH22 H  -22.473 -40.015 -22.886 1.00 . A C .  46 ARG HH22 1 1 
        1   927 1 1  61 ARG N    N  -20.783 -33.705 -18.827 1.00 . A C .  46 ARG N    1 1 
        1   928 1 1  61 ARG NE   N  -20.088 -38.351 -21.581 1.00 . A C .  46 ARG NE   1 1 
        1   929 1 1  61 ARG NH1  N  -22.095 -38.971 -20.681 1.00 . A C .  46 ARG NH1  1 1 
        1   930 1 1  61 ARG NH2  N  -21.588 -39.557 -22.803 1.00 . A C .  46 ARG NH2  1 1 
        1   931 1 1  61 ARG O    O  -24.141 -34.313 -19.562 1.00 . A C .  46 ARG O    1 1 
        1   932 1 1  62 MET C    C  -25.080 -32.872 -17.194 1.00 . A C .  47 MET C    1 1 
        1   933 1 1  62 MET CA   C  -24.405 -34.190 -16.825 1.00 . A C .  47 MET CA   1 1 
        1   934 1 1  62 MET CB   C  -24.159 -34.255 -15.317 1.00 . A C .  47 MET CB   1 1 
        1   935 1 1  62 MET CE   C  -24.126 -33.853 -12.224 1.00 . A C .  47 MET CE   1 1 
        1   936 1 1  62 MET CG   C  -25.482 -34.059 -14.576 1.00 . A C .  47 MET CG   1 1 
        1   937 1 1  62 MET H    H  -22.299 -34.407 -17.048 1.00 . A C .  47 MET H    1 1 
        1   938 1 1  62 MET HA   H  -25.063 -35.001 -17.101 1.00 . A C .  47 MET HA   1 1 
        1   939 1 1  62 MET HB2  H  -23.740 -35.218 -15.063 1.00 . A C .  47 MET HB2  1 1 
        1   940 1 1  62 MET HB3  H  -23.469 -33.474 -15.031 1.00 . A C .  47 MET HB3  1 1 
        1   941 1 1  62 MET HE1  H  -24.382 -32.812 -12.361 1.00 . A C .  47 MET HE1  1 1 
        1   942 1 1  62 MET HE2  H  -23.179 -34.056 -12.696 1.00 . A C .  47 MET HE2  1 1 
        1   943 1 1  62 MET HE3  H  -24.056 -34.077 -11.169 1.00 . A C .  47 MET HE3  1 1 
        1   944 1 1  62 MET HG2  H  -25.652 -33.003 -14.424 1.00 . A C .  47 MET HG2  1 1 
        1   945 1 1  62 MET HG3  H  -26.290 -34.471 -15.161 1.00 . A C .  47 MET HG3  1 1 
        1   946 1 1  62 MET N    N  -23.146 -34.345 -17.549 1.00 . A C .  47 MET N    1 1 
        1   947 1 1  62 MET O    O  -26.295 -32.814 -17.376 1.00 . A C .  47 MET O    1 1 
        1   948 1 1  62 MET SD   S  -25.409 -34.889 -12.969 1.00 . A C .  47 MET SD   1 1 
        1   949 1 1  63 LEU C    C  -25.327 -30.498 -19.081 1.00 . A C .  48 LEU C    1 1 
        1   950 1 1  63 LEU CA   C  -24.801 -30.504 -17.650 1.00 . A C .  48 LEU CA   1 1 
        1   951 1 1  63 LEU CB   C  -23.701 -29.453 -17.502 1.00 . A C .  48 LEU CB   1 1 
        1   952 1 1  63 LEU CD1  C  -22.108 -28.403 -15.882 1.00 . A C .  48 LEU CD1  1 1 
        1   953 1 1  63 LEU CD2  C  -24.522 -28.621 -15.264 1.00 . A C .  48 LEU CD2  1 1 
        1   954 1 1  63 LEU CG   C  -23.354 -29.279 -16.017 1.00 . A C .  48 LEU CG   1 1 
        1   955 1 1  63 LEU H    H  -23.320 -31.931 -17.149 1.00 . A C .  48 LEU H    1 1 
        1   956 1 1  63 LEU HA   H  -25.611 -30.262 -16.981 1.00 . A C .  48 LEU HA   1 1 
        1   957 1 1  63 LEU HB2  H  -22.821 -29.782 -18.039 1.00 . A C .  48 LEU HB2  1 1 
        1   958 1 1  63 LEU HB3  H  -24.037 -28.511 -17.911 1.00 . A C .  48 LEU HB3  1 1 
        1   959 1 1  63 LEU HD11 H  -22.133 -27.885 -14.936 1.00 . A C .  48 LEU HD11 1 1 
        1   960 1 1  63 LEU HD12 H  -22.083 -27.682 -16.686 1.00 . A C .  48 LEU HD12 1 1 
        1   961 1 1  63 LEU HD13 H  -21.226 -29.025 -15.931 1.00 . A C .  48 LEU HD13 1 1 
        1   962 1 1  63 LEU HD21 H  -25.027 -29.365 -14.665 1.00 . A C .  48 LEU HD21 1 1 
        1   963 1 1  63 LEU HD22 H  -25.222 -28.191 -15.966 1.00 . A C .  48 LEU HD22 1 1 
        1   964 1 1  63 LEU HD23 H  -24.138 -27.843 -14.619 1.00 . A C .  48 LEU HD23 1 1 
        1   965 1 1  63 LEU HG   H  -23.154 -30.249 -15.589 1.00 . A C .  48 LEU HG   1 1 
        1   966 1 1  63 LEU N    N  -24.280 -31.821 -17.305 1.00 . A C .  48 LEU N    1 1 
        1   967 1 1  63 LEU O    O  -26.005 -29.560 -19.498 1.00 . A C .  48 LEU O    1 1 
        1   968 1 1  64 GLY C    C  -24.355 -31.178 -22.168 1.00 . A C .  49 GLY C    1 1 
        1   969 1 1  64 GLY CA   C  -25.444 -31.651 -21.213 1.00 . A C .  49 GLY CA   1 1 
        1   970 1 1  64 GLY H    H  -24.460 -32.265 -19.445 1.00 . A C .  49 GLY H    1 1 
        1   971 1 1  64 GLY HA2  H  -25.689 -32.680 -21.432 1.00 . A C .  49 GLY HA2  1 1 
        1   972 1 1  64 GLY HA3  H  -26.324 -31.039 -21.351 1.00 . A C .  49 GLY HA3  1 1 
        1   973 1 1  64 GLY N    N  -25.004 -31.548 -19.829 1.00 . A C .  49 GLY N    1 1 
        1   974 1 1  64 GLY O    O  -24.580 -31.064 -23.373 1.00 . A C .  49 GLY O    1 1 
        1   975 1 1  65 GLN C    C  -21.120 -31.618 -22.757 1.00 . A C .  50 GLN C    1 1 
        1   976 1 1  65 GLN CA   C  -22.053 -30.454 -22.440 1.00 . A C .  50 GLN CA   1 1 
        1   977 1 1  65 GLN CB   C  -21.278 -29.361 -21.702 1.00 . A C .  50 GLN CB   1 1 
        1   978 1 1  65 GLN CD   C  -21.430 -27.059 -20.737 1.00 . A C .  50 GLN CD   1 1 
        1   979 1 1  65 GLN CG   C  -22.201 -28.171 -21.439 1.00 . A C .  50 GLN CG   1 1 
        1   980 1 1  65 GLN H    H  -23.049 -31.022 -20.658 1.00 . A C .  50 GLN H    1 1 
        1   981 1 1  65 GLN HA   H  -22.435 -30.048 -23.363 1.00 . A C .  50 GLN HA   1 1 
        1   982 1 1  65 GLN HB2  H  -20.913 -29.751 -20.762 1.00 . A C .  50 GLN HB2  1 1 
        1   983 1 1  65 GLN HB3  H  -20.444 -29.040 -22.308 1.00 . A C .  50 GLN HB3  1 1 
        1   984 1 1  65 GLN HE21 H  -20.919 -26.153 -22.427 1.00 . A C .  50 GLN HE21 1 1 
        1   985 1 1  65 GLN HE22 H  -20.356 -25.411 -21.009 1.00 . A C .  50 GLN HE22 1 1 
        1   986 1 1  65 GLN HG2  H  -22.589 -27.803 -22.377 1.00 . A C .  50 GLN HG2  1 1 
        1   987 1 1  65 GLN HG3  H  -23.022 -28.486 -20.811 1.00 . A C .  50 GLN HG3  1 1 
        1   988 1 1  65 GLN N    N  -23.173 -30.909 -21.624 1.00 . A C .  50 GLN N    1 1 
        1   989 1 1  65 GLN NE2  N  -20.853 -26.130 -21.450 1.00 . A C .  50 GLN NE2  1 1 
        1   990 1 1  65 GLN O    O  -20.986 -32.549 -21.963 1.00 . A C .  50 GLN O    1 1 
        1   991 1 1  65 GLN OE1  O  -21.350 -27.034 -19.509 1.00 . A C .  50 GLN OE1  1 1 
        1   992 1 1  66 ASN C    C  -18.247 -32.007 -24.832 1.00 . A C .  51 ASN C    1 1 
        1   993 1 1  66 ASN CA   C  -19.557 -32.614 -24.329 1.00 . A C .  51 ASN CA   1 1 
        1   994 1 1  66 ASN CB   C  -20.192 -33.455 -25.437 1.00 . A C .  51 ASN CB   1 1 
        1   995 1 1  66 ASN CG   C  -19.367 -34.718 -25.660 1.00 . A C .  51 ASN CG   1 1 
        1   996 1 1  66 ASN H    H  -20.623 -30.791 -24.512 1.00 . A C .  51 ASN H    1 1 
        1   997 1 1  66 ASN HA   H  -19.353 -33.254 -23.487 1.00 . A C .  51 ASN HA   1 1 
        1   998 1 1  66 ASN HB2  H  -21.196 -33.727 -25.147 1.00 . A C .  51 ASN HB2  1 1 
        1   999 1 1  66 ASN HB3  H  -20.226 -32.881 -26.352 1.00 . A C .  51 ASN HB3  1 1 
        1  1000 1 1  66 ASN HD21 H  -20.653 -35.898 -24.710 1.00 . A C .  51 ASN HD21 1 1 
        1  1001 1 1  66 ASN HD22 H  -19.278 -36.676 -25.335 1.00 . A C .  51 ASN HD22 1 1 
        1  1002 1 1  66 ASN N    N  -20.477 -31.558 -23.921 1.00 . A C .  51 ASN N    1 1 
        1  1003 1 1  66 ASN ND2  N  -19.802 -35.859 -25.197 1.00 . A C .  51 ASN ND2  1 1 
        1  1004 1 1  66 ASN O    O  -17.961 -32.033 -26.031 1.00 . A C .  51 ASN O    1 1 
        1  1005 1 1  66 ASN OD1  O  -18.296 -34.664 -26.264 1.00 . A C .  51 ASN OD1  1 1 
        1  1006 1 1  67 PRO C    C  -15.091 -31.841 -24.668 1.00 . A C .  52 PRO C    1 1 
        1  1007 1 1  67 PRO CA   C  -16.154 -30.821 -24.303 1.00 . A C .  52 PRO CA   1 1 
        1  1008 1 1  67 PRO CB   C  -15.772 -30.041 -23.048 1.00 . A C .  52 PRO CB   1 1 
        1  1009 1 1  67 PRO CD   C  -17.716 -31.377 -22.492 1.00 . A C .  52 PRO CD   1 1 
        1  1010 1 1  67 PRO CG   C  -16.461 -30.733 -21.921 1.00 . A C .  52 PRO CG   1 1 
        1  1011 1 1  67 PRO HA   H  -16.293 -30.134 -25.121 1.00 . A C .  52 PRO HA   1 1 
        1  1012 1 1  67 PRO HB2  H  -14.700 -30.071 -22.906 1.00 . A C .  52 PRO HB2  1 1 
        1  1013 1 1  67 PRO HB3  H  -16.114 -29.022 -23.122 1.00 . A C .  52 PRO HB3  1 1 
        1  1014 1 1  67 PRO HD2  H  -17.842 -32.363 -22.067 1.00 . A C .  52 PRO HD2  1 1 
        1  1015 1 1  67 PRO HD3  H  -18.580 -30.764 -22.299 1.00 . A C .  52 PRO HD3  1 1 
        1  1016 1 1  67 PRO HG2  H  -15.814 -31.488 -21.499 1.00 . A C .  52 PRO HG2  1 1 
        1  1017 1 1  67 PRO HG3  H  -16.739 -30.015 -21.165 1.00 . A C .  52 PRO HG3  1 1 
        1  1018 1 1  67 PRO N    N  -17.456 -31.456 -23.942 1.00 . A C .  52 PRO N    1 1 
        1  1019 1 1  67 PRO O    O  -15.072 -32.953 -24.138 1.00 . A C .  52 PRO O    1 1 
        1  1020 1 1  68 THR C    C  -12.099 -32.533 -24.921 1.00 . A C .  53 THR C    1 1 
        1  1021 1 1  68 THR CA   C  -13.167 -32.372 -26.012 1.00 . A C .  53 THR CA   1 1 
        1  1022 1 1  68 THR CB   C  -12.514 -31.861 -27.297 1.00 . A C .  53 THR CB   1 1 
        1  1023 1 1  68 THR CG2  C  -13.552 -31.832 -28.412 1.00 . A C .  53 THR CG2  1 1 
        1  1024 1 1  68 THR H    H  -14.278 -30.565 -25.987 1.00 . A C .  53 THR H    1 1 
        1  1025 1 1  68 THR HA   H  -13.632 -33.316 -26.218 1.00 . A C .  53 THR HA   1 1 
        1  1026 1 1  68 THR HB   H  -11.715 -32.526 -27.579 1.00 . A C .  53 THR HB   1 1 
        1  1027 1 1  68 THR HG1  H  -11.838 -30.461 -26.137 1.00 . A C .  53 THR HG1  1 1 
        1  1028 1 1  68 THR HG21 H  -13.431 -32.712 -29.027 1.00 . A C .  53 THR HG21 1 1 
        1  1029 1 1  68 THR HG22 H  -13.418 -30.946 -29.014 1.00 . A C .  53 THR HG22 1 1 
        1  1030 1 1  68 THR HG23 H  -14.540 -31.830 -27.978 1.00 . A C .  53 THR HG23 1 1 
        1  1031 1 1  68 THR N    N  -14.212 -31.462 -25.586 1.00 . A C .  53 THR N    1 1 
        1  1032 1 1  68 THR O    O  -11.881 -31.615 -24.124 1.00 . A C .  53 THR O    1 1 
        1  1033 1 1  68 THR OG1  O  -11.986 -30.562 -27.079 1.00 . A C .  53 THR OG1  1 1 
        1  1034 1 1  69 PRO C    C   -9.311 -32.757 -23.842 1.00 . A C .  54 PRO C    1 1 
        1  1035 1 1  69 PRO CA   C  -10.337 -33.895 -23.865 1.00 . A C .  54 PRO CA   1 1 
        1  1036 1 1  69 PRO CB   C   -9.678 -35.192 -24.344 1.00 . A C .  54 PRO CB   1 1 
        1  1037 1 1  69 PRO CD   C  -11.600 -34.838 -25.754 1.00 . A C .  54 PRO CD   1 1 
        1  1038 1 1  69 PRO CG   C  -10.726 -35.905 -25.122 1.00 . A C .  54 PRO CG   1 1 
        1  1039 1 1  69 PRO HA   H  -10.758 -34.043 -22.883 1.00 . A C .  54 PRO HA   1 1 
        1  1040 1 1  69 PRO HB2  H   -8.828 -34.972 -24.971 1.00 . A C .  54 PRO HB2  1 1 
        1  1041 1 1  69 PRO HB3  H   -9.378 -35.795 -23.500 1.00 . A C .  54 PRO HB3  1 1 
        1  1042 1 1  69 PRO HD2  H  -11.276 -34.633 -26.763 1.00 . A C .  54 PRO HD2  1 1 
        1  1043 1 1  69 PRO HD3  H  -12.624 -35.168 -25.738 1.00 . A C .  54 PRO HD3  1 1 
        1  1044 1 1  69 PRO HG2  H  -10.271 -36.507 -25.893 1.00 . A C .  54 PRO HG2  1 1 
        1  1045 1 1  69 PRO HG3  H  -11.324 -36.522 -24.470 1.00 . A C .  54 PRO HG3  1 1 
        1  1046 1 1  69 PRO N    N  -11.417 -33.658 -24.875 1.00 . A C .  54 PRO N    1 1 
        1  1047 1 1  69 PRO O    O   -8.803 -32.384 -22.784 1.00 . A C .  54 PRO O    1 1 
        1  1048 1 1  70 GLU C    C   -8.542 -29.882 -24.388 1.00 . A C .  55 GLU C    1 1 
        1  1049 1 1  70 GLU CA   C   -8.038 -31.124 -25.116 1.00 . A C .  55 GLU CA   1 1 
        1  1050 1 1  70 GLU CB   C   -7.791 -30.785 -26.588 1.00 . A C .  55 GLU CB   1 1 
        1  1051 1 1  70 GLU CD   C   -7.902 -33.147 -27.402 1.00 . A C .  55 GLU CD   1 1 
        1  1052 1 1  70 GLU CG   C   -7.009 -31.921 -27.253 1.00 . A C .  55 GLU CG   1 1 
        1  1053 1 1  70 GLU H    H   -9.437 -32.551 -25.829 1.00 . A C .  55 GLU H    1 1 
        1  1054 1 1  70 GLU HA   H   -7.109 -31.437 -24.667 1.00 . A C .  55 GLU HA   1 1 
        1  1055 1 1  70 GLU HB2  H   -8.737 -30.656 -27.091 1.00 . A C .  55 GLU HB2  1 1 
        1  1056 1 1  70 GLU HB3  H   -7.220 -29.870 -26.655 1.00 . A C .  55 GLU HB3  1 1 
        1  1057 1 1  70 GLU HG2  H   -6.678 -31.599 -28.231 1.00 . A C .  55 GLU HG2  1 1 
        1  1058 1 1  70 GLU HG3  H   -6.150 -32.172 -26.650 1.00 . A C .  55 GLU HG3  1 1 
        1  1059 1 1  70 GLU N    N   -9.007 -32.214 -25.016 1.00 . A C .  55 GLU N    1 1 
        1  1060 1 1  70 GLU O    O   -7.775 -29.186 -23.724 1.00 . A C .  55 GLU O    1 1 
        1  1061 1 1  70 GLU OE1  O   -9.108 -32.975 -27.444 1.00 . A C .  55 GLU OE1  1 1 
        1  1062 1 1  70 GLU OE2  O   -7.365 -34.241 -27.468 1.00 . A C .  55 GLU OE2  1 1 
        1  1063 1 1  71 GLU C    C  -10.307 -28.565 -22.355 1.00 . A C .  56 GLU C    1 1 
        1  1064 1 1  71 GLU CA   C  -10.429 -28.447 -23.870 1.00 . A C .  56 GLU CA   1 1 
        1  1065 1 1  71 GLU CB   C  -11.905 -28.336 -24.263 1.00 . A C .  56 GLU CB   1 1 
        1  1066 1 1  71 GLU CD   C  -12.266 -26.421 -25.839 1.00 . A C .  56 GLU CD   1 1 
        1  1067 1 1  71 GLU CG   C  -12.016 -27.920 -25.733 1.00 . A C .  56 GLU CG   1 1 
        1  1068 1 1  71 GLU H    H  -10.400 -30.200 -25.059 1.00 . A C .  56 GLU H    1 1 
        1  1069 1 1  71 GLU HA   H   -9.912 -27.557 -24.197 1.00 . A C .  56 GLU HA   1 1 
        1  1070 1 1  71 GLU HB2  H  -12.389 -29.290 -24.120 1.00 . A C .  56 GLU HB2  1 1 
        1  1071 1 1  71 GLU HB3  H  -12.386 -27.592 -23.645 1.00 . A C .  56 GLU HB3  1 1 
        1  1072 1 1  71 GLU HG2  H  -11.094 -28.165 -26.241 1.00 . A C .  56 GLU HG2  1 1 
        1  1073 1 1  71 GLU HG3  H  -12.832 -28.453 -26.197 1.00 . A C .  56 GLU HG3  1 1 
        1  1074 1 1  71 GLU N    N   -9.835 -29.609 -24.518 1.00 . A C .  56 GLU N    1 1 
        1  1075 1 1  71 GLU O    O  -10.020 -27.587 -21.667 1.00 . A C .  56 GLU O    1 1 
        1  1076 1 1  71 GLU OE1  O  -13.357 -25.997 -25.492 1.00 . A C .  56 GLU OE1  1 1 
        1  1077 1 1  71 GLU OE2  O  -11.367 -25.717 -26.270 1.00 . A C .  56 GLU OE2  1 1 
        1  1078 1 1  72 LEU C    C   -9.009 -29.851 -19.920 1.00 . A C .  57 LEU C    1 1 
        1  1079 1 1  72 LEU CA   C  -10.446 -30.000 -20.406 1.00 . A C .  57 LEU CA   1 1 
        1  1080 1 1  72 LEU CB   C  -10.954 -31.406 -20.073 1.00 . A C .  57 LEU CB   1 1 
        1  1081 1 1  72 LEU CD1  C  -12.916 -32.955 -20.208 1.00 . A C .  57 LEU CD1  1 1 
        1  1082 1 1  72 LEU CD2  C  -13.284 -30.545 -19.661 1.00 . A C .  57 LEU CD2  1 1 
        1  1083 1 1  72 LEU CG   C  -12.431 -31.528 -20.471 1.00 . A C .  57 LEU CG   1 1 
        1  1084 1 1  72 LEU H    H  -10.755 -30.516 -22.444 1.00 . A C .  57 LEU H    1 1 
        1  1085 1 1  72 LEU HA   H  -11.058 -29.274 -19.897 1.00 . A C .  57 LEU HA   1 1 
        1  1086 1 1  72 LEU HB2  H  -10.374 -32.134 -20.621 1.00 . A C .  57 LEU HB2  1 1 
        1  1087 1 1  72 LEU HB3  H  -10.850 -31.587 -19.014 1.00 . A C .  57 LEU HB3  1 1 
        1  1088 1 1  72 LEU HD11 H  -12.379 -33.370 -19.367 1.00 . A C .  57 LEU HD11 1 1 
        1  1089 1 1  72 LEU HD12 H  -12.738 -33.562 -21.083 1.00 . A C .  57 LEU HD12 1 1 
        1  1090 1 1  72 LEU HD13 H  -13.973 -32.940 -19.988 1.00 . A C .  57 LEU HD13 1 1 
        1  1091 1 1  72 LEU HD21 H  -14.271 -30.960 -19.515 1.00 . A C .  57 LEU HD21 1 1 
        1  1092 1 1  72 LEU HD22 H  -13.362 -29.612 -20.200 1.00 . A C .  57 LEU HD22 1 1 
        1  1093 1 1  72 LEU HD23 H  -12.821 -30.367 -18.701 1.00 . A C .  57 LEU HD23 1 1 
        1  1094 1 1  72 LEU HG   H  -12.533 -31.309 -21.523 1.00 . A C .  57 LEU HG   1 1 
        1  1095 1 1  72 LEU N    N  -10.530 -29.770 -21.844 1.00 . A C .  57 LEU N    1 1 
        1  1096 1 1  72 LEU O    O   -8.758 -29.295 -18.851 1.00 . A C .  57 LEU O    1 1 
        1  1097 1 1  73 GLN C    C   -6.199 -28.825 -20.283 1.00 . A C .  58 GLN C    1 1 
        1  1098 1 1  73 GLN CA   C   -6.659 -30.279 -20.347 1.00 . A C .  58 GLN CA   1 1 
        1  1099 1 1  73 GLN CB   C   -5.815 -31.033 -21.376 1.00 . A C .  58 GLN CB   1 1 
        1  1100 1 1  73 GLN CD   C   -3.520 -31.877 -21.901 1.00 . A C .  58 GLN CD   1 1 
        1  1101 1 1  73 GLN CG   C   -4.368 -31.115 -20.888 1.00 . A C .  58 GLN CG   1 1 
        1  1102 1 1  73 GLN H    H   -8.327 -30.792 -21.551 1.00 . A C .  58 GLN H    1 1 
        1  1103 1 1  73 GLN HA   H   -6.521 -30.736 -19.380 1.00 . A C .  58 GLN HA   1 1 
        1  1104 1 1  73 GLN HB2  H   -6.211 -32.031 -21.504 1.00 . A C .  58 GLN HB2  1 1 
        1  1105 1 1  73 GLN HB3  H   -5.846 -30.510 -22.320 1.00 . A C .  58 GLN HB3  1 1 
        1  1106 1 1  73 GLN HE21 H   -3.985 -33.663 -21.168 1.00 . A C .  58 GLN HE21 1 1 
        1  1107 1 1  73 GLN HE22 H   -2.931 -33.678 -22.498 1.00 . A C .  58 GLN HE22 1 1 
        1  1108 1 1  73 GLN HG2  H   -3.973 -30.115 -20.769 1.00 . A C .  58 GLN HG2  1 1 
        1  1109 1 1  73 GLN HG3  H   -4.338 -31.627 -19.939 1.00 . A C .  58 GLN HG3  1 1 
        1  1110 1 1  73 GLN N    N   -8.069 -30.356 -20.712 1.00 . A C .  58 GLN N    1 1 
        1  1111 1 1  73 GLN NE2  N   -3.475 -33.181 -21.851 1.00 . A C .  58 GLN NE2  1 1 
        1  1112 1 1  73 GLN O    O   -5.474 -28.434 -19.369 1.00 . A C .  58 GLN O    1 1 
        1  1113 1 1  73 GLN OE1  O   -2.891 -31.270 -22.769 1.00 . A C .  58 GLN OE1  1 1 
        1  1114 1 1  74 GLU C    C   -6.848 -25.865 -20.126 1.00 . A C .  59 GLU C    1 1 
        1  1115 1 1  74 GLU CA   C   -6.253 -26.621 -21.306 1.00 . A C .  59 GLU CA   1 1 
        1  1116 1 1  74 GLU CB   C   -6.739 -25.993 -22.613 1.00 . A C .  59 GLU CB   1 1 
        1  1117 1 1  74 GLU CD   C   -6.511 -26.070 -25.102 1.00 . A C .  59 GLU CD   1 1 
        1  1118 1 1  74 GLU CG   C   -5.922 -26.550 -23.780 1.00 . A C .  59 GLU CG   1 1 
        1  1119 1 1  74 GLU H    H   -7.201 -28.400 -21.964 1.00 . A C .  59 GLU H    1 1 
        1  1120 1 1  74 GLU HA   H   -5.177 -26.543 -21.263 1.00 . A C .  59 GLU HA   1 1 
        1  1121 1 1  74 GLU HB2  H   -7.783 -26.226 -22.758 1.00 . A C .  59 GLU HB2  1 1 
        1  1122 1 1  74 GLU HB3  H   -6.610 -24.923 -22.565 1.00 . A C .  59 GLU HB3  1 1 
        1  1123 1 1  74 GLU HG2  H   -4.900 -26.207 -23.698 1.00 . A C .  59 GLU HG2  1 1 
        1  1124 1 1  74 GLU HG3  H   -5.941 -27.628 -23.750 1.00 . A C .  59 GLU HG3  1 1 
        1  1125 1 1  74 GLU N    N   -6.626 -28.031 -21.261 1.00 . A C .  59 GLU N    1 1 
        1  1126 1 1  74 GLU O    O   -6.195 -25.003 -19.542 1.00 . A C .  59 GLU O    1 1 
        1  1127 1 1  74 GLU OE1  O   -7.595 -25.511 -25.076 1.00 . A C .  59 GLU OE1  1 1 
        1  1128 1 1  74 GLU OE2  O   -5.872 -26.272 -26.122 1.00 . A C .  59 GLU OE2  1 1 
        1  1129 1 1  75 MET C    C   -8.004 -25.760 -17.365 1.00 . A C .  60 MET C    1 1 
        1  1130 1 1  75 MET CA   C   -8.760 -25.528 -18.668 1.00 . A C .  60 MET CA   1 1 
        1  1131 1 1  75 MET CB   C  -10.187 -26.065 -18.533 1.00 . A C .  60 MET CB   1 1 
        1  1132 1 1  75 MET CE   C  -11.002 -23.071 -20.830 1.00 . A C .  60 MET CE   1 1 
        1  1133 1 1  75 MET CG   C  -11.053 -25.532 -19.675 1.00 . A C .  60 MET CG   1 1 
        1  1134 1 1  75 MET H    H   -8.568 -26.885 -20.284 1.00 . A C .  60 MET H    1 1 
        1  1135 1 1  75 MET HA   H   -8.804 -24.468 -18.865 1.00 . A C .  60 MET HA   1 1 
        1  1136 1 1  75 MET HB2  H  -10.169 -27.145 -18.571 1.00 . A C .  60 MET HB2  1 1 
        1  1137 1 1  75 MET HB3  H  -10.605 -25.747 -17.590 1.00 . A C .  60 MET HB3  1 1 
        1  1138 1 1  75 MET HE1  H  -11.262 -22.021 -20.823 1.00 . A C .  60 MET HE1  1 1 
        1  1139 1 1  75 MET HE2  H  -11.477 -23.551 -21.670 1.00 . A C .  60 MET HE2  1 1 
        1  1140 1 1  75 MET HE3  H   -9.930 -23.180 -20.914 1.00 . A C .  60 MET HE3  1 1 
        1  1141 1 1  75 MET HG2  H  -10.484 -25.538 -20.594 1.00 . A C .  60 MET HG2  1 1 
        1  1142 1 1  75 MET HG3  H  -11.927 -26.156 -19.790 1.00 . A C .  60 MET HG3  1 1 
        1  1143 1 1  75 MET N    N   -8.092 -26.191 -19.781 1.00 . A C .  60 MET N    1 1 
        1  1144 1 1  75 MET O    O   -7.812 -24.835 -16.578 1.00 . A C .  60 MET O    1 1 
        1  1145 1 1  75 MET SD   S  -11.567 -23.839 -19.294 1.00 . A C .  60 MET SD   1 1 
        1  1146 1 1  76 ILE C    C   -5.493 -26.604 -15.914 1.00 . A C .  61 ILE C    1 1 
        1  1147 1 1  76 ILE CA   C   -6.833 -27.333 -15.935 1.00 . A C .  61 ILE CA   1 1 
        1  1148 1 1  76 ILE CB   C   -6.599 -28.840 -15.872 1.00 . A C .  61 ILE CB   1 1 
        1  1149 1 1  76 ILE CD1  C   -7.748 -31.058 -15.933 1.00 . A C .  61 ILE CD1  1 1 
        1  1150 1 1  76 ILE CG1  C   -7.942 -29.557 -15.724 1.00 . A C .  61 ILE CG1  1 1 
        1  1151 1 1  76 ILE CG2  C   -5.725 -29.162 -14.657 1.00 . A C .  61 ILE CG2  1 1 
        1  1152 1 1  76 ILE H    H   -7.750 -27.697 -17.811 1.00 . A C .  61 ILE H    1 1 
        1  1153 1 1  76 ILE HA   H   -7.411 -27.032 -15.074 1.00 . A C .  61 ILE HA   1 1 
        1  1154 1 1  76 ILE HB   H   -6.104 -29.170 -16.773 1.00 . A C .  61 ILE HB   1 1 
        1  1155 1 1  76 ILE HD11 H   -7.060 -31.437 -15.193 1.00 . A C .  61 ILE HD11 1 1 
        1  1156 1 1  76 ILE HD12 H   -7.349 -31.235 -16.921 1.00 . A C .  61 ILE HD12 1 1 
        1  1157 1 1  76 ILE HD13 H   -8.698 -31.561 -15.833 1.00 . A C .  61 ILE HD13 1 1 
        1  1158 1 1  76 ILE HG12 H   -8.335 -29.384 -14.735 1.00 . A C .  61 ILE HG12 1 1 
        1  1159 1 1  76 ILE HG13 H   -8.636 -29.180 -16.460 1.00 . A C .  61 ILE HG13 1 1 
        1  1160 1 1  76 ILE HG21 H   -6.087 -30.061 -14.180 1.00 . A C .  61 ILE HG21 1 1 
        1  1161 1 1  76 ILE HG22 H   -5.769 -28.341 -13.956 1.00 . A C .  61 ILE HG22 1 1 
        1  1162 1 1  76 ILE HG23 H   -4.704 -29.308 -14.975 1.00 . A C .  61 ILE HG23 1 1 
        1  1163 1 1  76 ILE N    N   -7.572 -26.998 -17.146 1.00 . A C .  61 ILE N    1 1 
        1  1164 1 1  76 ILE O    O   -5.091 -26.038 -14.902 1.00 . A C .  61 ILE O    1 1 
        1  1165 1 1  77 ASP C    C   -3.650 -24.456 -16.922 1.00 . A C .  62 ASP C    1 1 
        1  1166 1 1  77 ASP CA   C   -3.505 -25.957 -17.140 1.00 . A C .  62 ASP CA   1 1 
        1  1167 1 1  77 ASP CB   C   -2.884 -26.216 -18.512 1.00 . A C .  62 ASP CB   1 1 
        1  1168 1 1  77 ASP CG   C   -2.466 -27.677 -18.627 1.00 . A C .  62 ASP CG   1 1 
        1  1169 1 1  77 ASP H    H   -5.163 -27.088 -17.829 1.00 . A C .  62 ASP H    1 1 
        1  1170 1 1  77 ASP HA   H   -2.849 -26.361 -16.385 1.00 . A C .  62 ASP HA   1 1 
        1  1171 1 1  77 ASP HB2  H   -3.606 -25.987 -19.281 1.00 . A C .  62 ASP HB2  1 1 
        1  1172 1 1  77 ASP HB3  H   -2.015 -25.586 -18.636 1.00 . A C .  62 ASP HB3  1 1 
        1  1173 1 1  77 ASP N    N   -4.799 -26.622 -17.045 1.00 . A C .  62 ASP N    1 1 
        1  1174 1 1  77 ASP O    O   -2.816 -23.829 -16.268 1.00 . A C .  62 ASP O    1 1 
        1  1175 1 1  77 ASP OD1  O   -1.770 -28.144 -17.740 1.00 . A C .  62 ASP OD1  1 1 
        1  1176 1 1  77 ASP OD2  O   -2.853 -28.310 -19.594 1.00 . A C .  62 ASP OD2  1 1 
        1  1177 1 1  78 GLU C    C   -5.258 -22.070 -15.904 1.00 . A C .  63 GLU C    1 1 
        1  1178 1 1  78 GLU CA   C   -4.953 -22.452 -17.350 1.00 . A C .  63 GLU CA   1 1 
        1  1179 1 1  78 GLU CB   C   -6.125 -22.043 -18.243 1.00 . A C .  63 GLU CB   1 1 
        1  1180 1 1  78 GLU CD   C   -7.039 -20.060 -16.981 1.00 . A C .  63 GLU CD   1 1 
        1  1181 1 1  78 GLU CG   C   -6.283 -20.516 -18.229 1.00 . A C .  63 GLU CG   1 1 
        1  1182 1 1  78 GLU H    H   -5.338 -24.432 -17.999 1.00 . A C .  63 GLU H    1 1 
        1  1183 1 1  78 GLU HA   H   -4.070 -21.923 -17.674 1.00 . A C .  63 GLU HA   1 1 
        1  1184 1 1  78 GLU HB2  H   -5.936 -22.378 -19.254 1.00 . A C .  63 GLU HB2  1 1 
        1  1185 1 1  78 GLU HB3  H   -7.030 -22.502 -17.876 1.00 . A C .  63 GLU HB3  1 1 
        1  1186 1 1  78 GLU HG2  H   -5.308 -20.055 -18.241 1.00 . A C .  63 GLU HG2  1 1 
        1  1187 1 1  78 GLU HG3  H   -6.833 -20.209 -19.108 1.00 . A C .  63 GLU HG3  1 1 
        1  1188 1 1  78 GLU N    N   -4.709 -23.883 -17.484 1.00 . A C .  63 GLU N    1 1 
        1  1189 1 1  78 GLU O    O   -4.762 -21.063 -15.402 1.00 . A C .  63 GLU O    1 1 
        1  1190 1 1  78 GLU OE1  O   -7.848 -20.824 -16.480 1.00 . A C .  63 GLU OE1  1 1 
        1  1191 1 1  78 GLU OE2  O   -6.795 -18.945 -16.544 1.00 . A C .  63 GLU OE2  1 1 
        1  1192 1 1  79 VAL C    C   -5.364 -23.090 -12.904 1.00 . A C .  64 VAL C    1 1 
        1  1193 1 1  79 VAL CA   C   -6.452 -22.604 -13.859 1.00 . A C .  64 VAL CA   1 1 
        1  1194 1 1  79 VAL CB   C   -7.778 -23.293 -13.527 1.00 . A C .  64 VAL CB   1 1 
        1  1195 1 1  79 VAL CG1  C   -7.524 -24.701 -12.995 1.00 . A C .  64 VAL CG1  1 1 
        1  1196 1 1  79 VAL CG2  C   -8.527 -22.482 -12.472 1.00 . A C .  64 VAL CG2  1 1 
        1  1197 1 1  79 VAL H    H   -6.457 -23.659 -15.697 1.00 . A C .  64 VAL H    1 1 
        1  1198 1 1  79 VAL HA   H   -6.575 -21.537 -13.735 1.00 . A C .  64 VAL HA   1 1 
        1  1199 1 1  79 VAL HB   H   -8.377 -23.357 -14.422 1.00 . A C .  64 VAL HB   1 1 
        1  1200 1 1  79 VAL HG11 H   -8.438 -25.268 -13.055 1.00 . A C .  64 VAL HG11 1 1 
        1  1201 1 1  79 VAL HG12 H   -7.199 -24.649 -11.964 1.00 . A C .  64 VAL HG12 1 1 
        1  1202 1 1  79 VAL HG13 H   -6.765 -25.179 -13.589 1.00 . A C .  64 VAL HG13 1 1 
        1  1203 1 1  79 VAL HG21 H   -7.859 -22.238 -11.661 1.00 . A C .  64 VAL HG21 1 1 
        1  1204 1 1  79 VAL HG22 H   -9.356 -23.062 -12.096 1.00 . A C .  64 VAL HG22 1 1 
        1  1205 1 1  79 VAL HG23 H   -8.899 -21.571 -12.918 1.00 . A C .  64 VAL HG23 1 1 
        1  1206 1 1  79 VAL N    N   -6.085 -22.874 -15.243 1.00 . A C .  64 VAL N    1 1 
        1  1207 1 1  79 VAL O    O   -5.284 -22.640 -11.762 1.00 . A C .  64 VAL O    1 1 
        1  1208 1 1  80 ASP C    C   -2.563 -23.429 -12.040 1.00 . A C .  65 ASP C    1 1 
        1  1209 1 1  80 ASP CA   C   -3.462 -24.547 -12.542 1.00 . A C .  65 ASP CA   1 1 
        1  1210 1 1  80 ASP CB   C   -2.636 -25.549 -13.347 1.00 . A C .  65 ASP CB   1 1 
        1  1211 1 1  80 ASP CG   C   -3.247 -26.952 -13.291 1.00 . A C .  65 ASP CG   1 1 
        1  1212 1 1  80 ASP H    H   -4.637 -24.333 -14.292 1.00 . A C .  65 ASP H    1 1 
        1  1213 1 1  80 ASP HA   H   -3.900 -25.045 -11.692 1.00 . A C .  65 ASP HA   1 1 
        1  1214 1 1  80 ASP HB2  H   -2.614 -25.222 -14.374 1.00 . A C .  65 ASP HB2  1 1 
        1  1215 1 1  80 ASP HB3  H   -1.631 -25.578 -12.960 1.00 . A C .  65 ASP HB3  1 1 
        1  1216 1 1  80 ASP N    N   -4.531 -24.009 -13.375 1.00 . A C .  65 ASP N    1 1 
        1  1217 1 1  80 ASP O    O   -2.266 -22.478 -12.765 1.00 . A C .  65 ASP O    1 1 
        1  1218 1 1  80 ASP OD1  O   -3.805 -27.302 -12.262 1.00 . A C .  65 ASP OD1  1 1 
        1  1219 1 1  80 ASP OD2  O   -3.138 -27.658 -14.281 1.00 . A C .  65 ASP OD2  1 1 
        1  1220 1 1  81 GLU C    C    0.121 -22.570 -10.781 1.00 . A C .  66 GLU C    1 1 
        1  1221 1 1  81 GLU CA   C   -1.283 -22.540 -10.183 1.00 . A C .  66 GLU CA   1 1 
        1  1222 1 1  81 GLU CB   C   -1.193 -22.772  -8.674 1.00 . A C .  66 GLU CB   1 1 
        1  1223 1 1  81 GLU CD   C   -0.275 -21.878  -6.523 1.00 . A C .  66 GLU CD   1 1 
        1  1224 1 1  81 GLU CG   C   -0.349 -21.666  -8.029 1.00 . A C .  66 GLU CG   1 1 
        1  1225 1 1  81 GLU H    H   -2.423 -24.326 -10.257 1.00 . A C .  66 GLU H    1 1 
        1  1226 1 1  81 GLU HA   H   -1.718 -21.568 -10.356 1.00 . A C .  66 GLU HA   1 1 
        1  1227 1 1  81 GLU HB2  H   -2.188 -22.759  -8.253 1.00 . A C .  66 GLU HB2  1 1 
        1  1228 1 1  81 GLU HB3  H   -0.734 -23.729  -8.485 1.00 . A C .  66 GLU HB3  1 1 
        1  1229 1 1  81 GLU HG2  H    0.651 -21.685  -8.437 1.00 . A C .  66 GLU HG2  1 1 
        1  1230 1 1  81 GLU HG3  H   -0.801 -20.706  -8.230 1.00 . A C .  66 GLU HG3  1 1 
        1  1231 1 1  81 GLU N    N   -2.144 -23.549 -10.786 1.00 . A C .  66 GLU N    1 1 
        1  1232 1 1  81 GLU O    O    0.691 -21.524 -11.086 1.00 . A C .  66 GLU O    1 1 
        1  1233 1 1  81 GLU OE1  O    0.250 -22.900  -6.115 1.00 . A C .  66 GLU OE1  1 1 
        1  1234 1 1  81 GLU OE2  O   -0.744 -21.015  -5.798 1.00 . A C .  66 GLU OE2  1 1 
        1  1235 1 1  82 ASP C    C    1.959 -24.593 -12.859 1.00 . A C .  67 ASP C    1 1 
        1  1236 1 1  82 ASP CA   C    2.007 -23.930 -11.489 1.00 . A C .  67 ASP CA   1 1 
        1  1237 1 1  82 ASP CB   C    2.853 -24.774 -10.536 1.00 . A C .  67 ASP CB   1 1 
        1  1238 1 1  82 ASP CG   C    2.214 -26.148 -10.348 1.00 . A C .  67 ASP CG   1 1 
        1  1239 1 1  82 ASP H    H    0.164 -24.567 -10.664 1.00 . A C .  67 ASP H    1 1 
        1  1240 1 1  82 ASP HA   H    2.467 -22.957 -11.588 1.00 . A C .  67 ASP HA   1 1 
        1  1241 1 1  82 ASP HB2  H    3.845 -24.893 -10.947 1.00 . A C .  67 ASP HB2  1 1 
        1  1242 1 1  82 ASP HB3  H    2.918 -24.277  -9.580 1.00 . A C .  67 ASP HB3  1 1 
        1  1243 1 1  82 ASP N    N    0.668 -23.771 -10.934 1.00 . A C .  67 ASP N    1 1 
        1  1244 1 1  82 ASP O    O    3.000 -24.869 -13.458 1.00 . A C .  67 ASP O    1 1 
        1  1245 1 1  82 ASP OD1  O    1.102 -26.334 -10.816 1.00 . A C .  67 ASP OD1  1 1 
        1  1246 1 1  82 ASP OD2  O    2.848 -26.995  -9.740 1.00 . A C .  67 ASP OD2  1 1 
        1  1247 1 1  83 GLY C    C    1.053 -26.925 -14.620 1.00 . A C .  68 GLY C    1 1 
        1  1248 1 1  83 GLY CA   C    0.614 -25.467 -14.665 1.00 . A C .  68 GLY CA   1 1 
        1  1249 1 1  83 GLY H    H   -0.042 -24.598 -12.844 1.00 . A C .  68 GLY H    1 1 
        1  1250 1 1  83 GLY HA2  H   -0.418 -25.414 -14.974 1.00 . A C .  68 GLY HA2  1 1 
        1  1251 1 1  83 GLY HA3  H    1.228 -24.939 -15.380 1.00 . A C .  68 GLY HA3  1 1 
        1  1252 1 1  83 GLY N    N    0.757 -24.842 -13.358 1.00 . A C .  68 GLY N    1 1 
        1  1253 1 1  83 GLY O    O    1.438 -27.496 -15.640 1.00 . A C .  68 GLY O    1 1 
        1  1254 1 1  84 SER C    C    0.511 -29.835 -14.097 1.00 . A C .  69 SER C    1 1 
        1  1255 1 1  84 SER CA   C    1.404 -28.913 -13.272 1.00 . A C .  69 SER CA   1 1 
        1  1256 1 1  84 SER CB   C    1.327 -29.314 -11.798 1.00 . A C .  69 SER CB   1 1 
        1  1257 1 1  84 SER H    H    0.689 -27.016 -12.653 1.00 . A C .  69 SER H    1 1 
        1  1258 1 1  84 SER HA   H    2.423 -29.021 -13.610 1.00 . A C .  69 SER HA   1 1 
        1  1259 1 1  84 SER HB2  H    1.707 -30.314 -11.675 1.00 . A C .  69 SER HB2  1 1 
        1  1260 1 1  84 SER HB3  H    1.924 -28.630 -11.211 1.00 . A C .  69 SER HB3  1 1 
        1  1261 1 1  84 SER HG   H   -0.126 -28.525 -10.772 1.00 . A C .  69 SER HG   1 1 
        1  1262 1 1  84 SER N    N    0.999 -27.521 -13.433 1.00 . A C .  69 SER N    1 1 
        1  1263 1 1  84 SER O    O    0.904 -30.951 -14.439 1.00 . A C .  69 SER O    1 1 
        1  1264 1 1  84 SER OG   O   -0.026 -29.270 -11.369 1.00 . A C .  69 SER OG   1 1 
        1  1265 1 1  85 GLY C    C   -2.627 -30.872 -14.295 1.00 . A C .  70 GLY C    1 1 
        1  1266 1 1  85 GLY CA   C   -1.632 -30.151 -15.197 1.00 . A C .  70 GLY CA   1 1 
        1  1267 1 1  85 GLY H    H   -0.949 -28.465 -14.112 1.00 . A C .  70 GLY H    1 1 
        1  1268 1 1  85 GLY HA2  H   -2.169 -29.500 -15.869 1.00 . A C .  70 GLY HA2  1 1 
        1  1269 1 1  85 GLY HA3  H   -1.085 -30.883 -15.772 1.00 . A C .  70 GLY HA3  1 1 
        1  1270 1 1  85 GLY N    N   -0.690 -29.362 -14.413 1.00 . A C .  70 GLY N    1 1 
        1  1271 1 1  85 GLY O    O   -3.635 -31.396 -14.767 1.00 . A C .  70 GLY O    1 1 
        1  1272 1 1  86 THR C    C   -3.444 -30.649 -10.826 1.00 . A C .  71 THR C    1 1 
        1  1273 1 1  86 THR CA   C   -3.229 -31.543 -12.041 1.00 . A C .  71 THR CA   1 1 
        1  1274 1 1  86 THR CB   C   -2.638 -32.882 -11.600 1.00 . A C .  71 THR CB   1 1 
        1  1275 1 1  86 THR CG2  C   -3.625 -33.595 -10.677 1.00 . A C .  71 THR CG2  1 1 
        1  1276 1 1  86 THR H    H   -1.526 -30.452 -12.675 1.00 . A C .  71 THR H    1 1 
        1  1277 1 1  86 THR HA   H   -4.182 -31.723 -12.512 1.00 . A C .  71 THR HA   1 1 
        1  1278 1 1  86 THR HB   H   -1.714 -32.714 -11.070 1.00 . A C .  71 THR HB   1 1 
        1  1279 1 1  86 THR HG1  H   -1.458 -33.661 -12.935 1.00 . A C .  71 THR HG1  1 1 
        1  1280 1 1  86 THR HG21 H   -3.752 -33.022  -9.770 1.00 . A C .  71 THR HG21 1 1 
        1  1281 1 1  86 THR HG22 H   -3.246 -34.576 -10.433 1.00 . A C .  71 THR HG22 1 1 
        1  1282 1 1  86 THR HG23 H   -4.578 -33.692 -11.177 1.00 . A C .  71 THR HG23 1 1 
        1  1283 1 1  86 THR N    N   -2.342 -30.891 -12.996 1.00 . A C .  71 THR N    1 1 
        1  1284 1 1  86 THR O    O   -2.503 -30.032 -10.323 1.00 . A C .  71 THR O    1 1 
        1  1285 1 1  86 THR OG1  O   -2.398 -33.689 -12.743 1.00 . A C .  71 THR OG1  1 1 
        1  1286 1 1  87 VAL C    C   -5.045 -30.604  -7.946 1.00 . A C .  72 VAL C    1 1 
        1  1287 1 1  87 VAL CA   C   -4.994 -29.743  -9.205 1.00 . A C .  72 VAL CA   1 1 
        1  1288 1 1  87 VAL CB   C   -6.347 -29.049  -9.411 1.00 . A C .  72 VAL CB   1 1 
        1  1289 1 1  87 VAL CG1  C   -6.638 -28.087  -8.254 1.00 . A C .  72 VAL CG1  1 1 
        1  1290 1 1  87 VAL CG2  C   -6.338 -28.257 -10.723 1.00 . A C .  72 VAL CG2  1 1 
        1  1291 1 1  87 VAL H    H   -5.398 -31.081 -10.798 1.00 . A C .  72 VAL H    1 1 
        1  1292 1 1  87 VAL HA   H   -4.227 -28.994  -9.093 1.00 . A C .  72 VAL HA   1 1 
        1  1293 1 1  87 VAL HB   H   -7.123 -29.799  -9.451 1.00 . A C .  72 VAL HB   1 1 
        1  1294 1 1  87 VAL HG11 H   -6.022 -27.208  -8.360 1.00 . A C .  72 VAL HG11 1 1 
        1  1295 1 1  87 VAL HG12 H   -6.425 -28.564  -7.310 1.00 . A C .  72 VAL HG12 1 1 
        1  1296 1 1  87 VAL HG13 H   -7.677 -27.800  -8.288 1.00 . A C .  72 VAL HG13 1 1 
        1  1297 1 1  87 VAL HG21 H   -5.803 -27.330 -10.580 1.00 . A C .  72 VAL HG21 1 1 
        1  1298 1 1  87 VAL HG22 H   -7.355 -28.042 -11.017 1.00 . A C .  72 VAL HG22 1 1 
        1  1299 1 1  87 VAL HG23 H   -5.855 -28.836 -11.497 1.00 . A C .  72 VAL HG23 1 1 
        1  1300 1 1  87 VAL N    N   -4.684 -30.575 -10.360 1.00 . A C .  72 VAL N    1 1 
        1  1301 1 1  87 VAL O    O   -5.867 -31.513  -7.836 1.00 . A C .  72 VAL O    1 1 
        1  1302 1 1  88 ASP C    C   -5.083 -30.460  -4.730 1.00 . A C .  73 ASP C    1 1 
        1  1303 1 1  88 ASP CA   C   -4.114 -31.052  -5.748 1.00 . A C .  73 ASP CA   1 1 
        1  1304 1 1  88 ASP CB   C   -2.690 -31.031  -5.188 1.00 . A C .  73 ASP CB   1 1 
        1  1305 1 1  88 ASP CG   C   -2.314 -29.622  -4.738 1.00 . A C .  73 ASP CG   1 1 
        1  1306 1 1  88 ASP H    H   -3.536 -29.569  -7.146 1.00 . A C .  73 ASP H    1 1 
        1  1307 1 1  88 ASP HA   H   -4.395 -32.078  -5.943 1.00 . A C .  73 ASP HA   1 1 
        1  1308 1 1  88 ASP HB2  H   -2.630 -31.701  -4.344 1.00 . A C .  73 ASP HB2  1 1 
        1  1309 1 1  88 ASP HB3  H   -2.000 -31.357  -5.952 1.00 . A C .  73 ASP HB3  1 1 
        1  1310 1 1  88 ASP N    N   -4.165 -30.306  -7.000 1.00 . A C .  73 ASP N    1 1 
        1  1311 1 1  88 ASP O    O   -5.817 -29.521  -5.029 1.00 . A C .  73 ASP O    1 1 
        1  1312 1 1  88 ASP OD1  O   -3.024 -29.077  -3.912 1.00 . A C .  73 ASP OD1  1 1 
        1  1313 1 1  88 ASP OD2  O   -1.320 -29.111  -5.229 1.00 . A C .  73 ASP OD2  1 1 
        1  1314 1 1  89 PHE C    C   -5.699 -29.049  -2.177 1.00 . A C .  74 PHE C    1 1 
        1  1315 1 1  89 PHE CA   C   -5.951 -30.525  -2.464 1.00 . A C .  74 PHE CA   1 1 
        1  1316 1 1  89 PHE CB   C   -5.728 -31.340  -1.189 1.00 . A C .  74 PHE CB   1 1 
        1  1317 1 1  89 PHE CD1  C   -7.808 -30.515  -0.023 1.00 . A C .  74 PHE CD1  1 1 
        1  1318 1 1  89 PHE CD2  C   -5.656 -30.167   1.045 1.00 . A C .  74 PHE CD2  1 1 
        1  1319 1 1  89 PHE CE1  C   -8.442 -29.883   1.054 1.00 . A C .  74 PHE CE1  1 1 
        1  1320 1 1  89 PHE CE2  C   -6.292 -29.536   2.121 1.00 . A C .  74 PHE CE2  1 1 
        1  1321 1 1  89 PHE CG   C   -6.415 -30.657  -0.028 1.00 . A C .  74 PHE CG   1 1 
        1  1322 1 1  89 PHE CZ   C   -7.683 -29.392   2.125 1.00 . A C .  74 PHE CZ   1 1 
        1  1323 1 1  89 PHE H    H   -4.464 -31.757  -3.337 1.00 . A C .  74 PHE H    1 1 
        1  1324 1 1  89 PHE HA   H   -6.980 -30.648  -2.776 1.00 . A C .  74 PHE HA   1 1 
        1  1325 1 1  89 PHE HB2  H   -6.139 -32.331  -1.320 1.00 . A C .  74 PHE HB2  1 1 
        1  1326 1 1  89 PHE HB3  H   -4.670 -31.413  -0.991 1.00 . A C .  74 PHE HB3  1 1 
        1  1327 1 1  89 PHE HD1  H   -8.392 -30.890  -0.849 1.00 . A C .  74 PHE HD1  1 1 
        1  1328 1 1  89 PHE HD2  H   -4.581 -30.277   1.044 1.00 . A C .  74 PHE HD2  1 1 
        1  1329 1 1  89 PHE HE1  H   -9.515 -29.772   1.059 1.00 . A C .  74 PHE HE1  1 1 
        1  1330 1 1  89 PHE HE2  H   -5.707 -29.159   2.947 1.00 . A C .  74 PHE HE2  1 1 
        1  1331 1 1  89 PHE HZ   H   -8.172 -28.905   2.954 1.00 . A C .  74 PHE HZ   1 1 
        1  1332 1 1  89 PHE N    N   -5.074 -31.011  -3.522 1.00 . A C .  74 PHE N    1 1 
        1  1333 1 1  89 PHE O    O   -6.636 -28.255  -2.118 1.00 . A C .  74 PHE O    1 1 
        1  1334 1 1  90 ASP C    C   -4.512 -26.387  -2.861 1.00 . A C .  75 ASP C    1 1 
        1  1335 1 1  90 ASP CA   C   -4.088 -27.302  -1.716 1.00 . A C .  75 ASP CA   1 1 
        1  1336 1 1  90 ASP CB   C   -2.580 -27.186  -1.507 1.00 . A C .  75 ASP CB   1 1 
        1  1337 1 1  90 ASP CG   C   -2.205 -25.741  -1.198 1.00 . A C .  75 ASP CG   1 1 
        1  1338 1 1  90 ASP H    H   -3.728 -29.364  -2.053 1.00 . A C .  75 ASP H    1 1 
        1  1339 1 1  90 ASP HA   H   -4.590 -26.991  -0.812 1.00 . A C .  75 ASP HA   1 1 
        1  1340 1 1  90 ASP HB2  H   -2.284 -27.817  -0.681 1.00 . A C .  75 ASP HB2  1 1 
        1  1341 1 1  90 ASP HB3  H   -2.069 -27.504  -2.403 1.00 . A C .  75 ASP HB3  1 1 
        1  1342 1 1  90 ASP N    N   -4.437 -28.688  -1.997 1.00 . A C .  75 ASP N    1 1 
        1  1343 1 1  90 ASP O    O   -5.137 -25.349  -2.635 1.00 . A C .  75 ASP O    1 1 
        1  1344 1 1  90 ASP OD1  O   -2.560 -25.272  -0.130 1.00 . A C .  75 ASP OD1  1 1 
        1  1345 1 1  90 ASP OD2  O   -1.570 -25.123  -2.036 1.00 . A C .  75 ASP OD2  1 1 
        1  1346 1 1  91 GLU C    C   -6.021 -25.922  -5.442 1.00 . A C .  76 GLU C    1 1 
        1  1347 1 1  91 GLU CA   C   -4.506 -25.983  -5.259 1.00 . A C .  76 GLU CA   1 1 
        1  1348 1 1  91 GLU CB   C   -3.861 -26.589  -6.506 1.00 . A C .  76 GLU CB   1 1 
        1  1349 1 1  91 GLU CD   C   -1.675 -27.137  -7.591 1.00 . A C .  76 GLU CD   1 1 
        1  1350 1 1  91 GLU CG   C   -2.346 -26.388  -6.443 1.00 . A C .  76 GLU CG   1 1 
        1  1351 1 1  91 GLU H    H   -3.664 -27.609  -4.200 1.00 . A C .  76 GLU H    1 1 
        1  1352 1 1  91 GLU HA   H   -4.126 -24.983  -5.127 1.00 . A C .  76 GLU HA   1 1 
        1  1353 1 1  91 GLU HB2  H   -4.087 -27.645  -6.559 1.00 . A C .  76 GLU HB2  1 1 
        1  1354 1 1  91 GLU HB3  H   -4.247 -26.093  -7.383 1.00 . A C .  76 GLU HB3  1 1 
        1  1355 1 1  91 GLU HG2  H   -2.121 -25.335  -6.521 1.00 . A C .  76 GLU HG2  1 1 
        1  1356 1 1  91 GLU HG3  H   -1.973 -26.767  -5.503 1.00 . A C .  76 GLU HG3  1 1 
        1  1357 1 1  91 GLU N    N   -4.162 -26.777  -4.085 1.00 . A C .  76 GLU N    1 1 
        1  1358 1 1  91 GLU O    O   -6.574 -24.884  -5.800 1.00 . A C .  76 GLU O    1 1 
        1  1359 1 1  91 GLU OE1  O   -2.322 -27.994  -8.168 1.00 . A C .  76 GLU OE1  1 1 
        1  1360 1 1  91 GLU OE2  O   -0.528 -26.839  -7.879 1.00 . A C .  76 GLU OE2  1 1 
        1  1361 1 1  92 PHE C    C   -8.822 -26.211  -4.330 1.00 . A C .  77 PHE C    1 1 
        1  1362 1 1  92 PHE CA   C   -8.134 -27.117  -5.343 1.00 . A C .  77 PHE CA   1 1 
        1  1363 1 1  92 PHE CB   C   -8.617 -28.560  -5.155 1.00 . A C .  77 PHE CB   1 1 
        1  1364 1 1  92 PHE CD1  C  -10.426 -28.812  -6.891 1.00 . A C .  77 PHE CD1  1 1 
        1  1365 1 1  92 PHE CD2  C  -11.066 -28.614  -4.564 1.00 . A C .  77 PHE CD2  1 1 
        1  1366 1 1  92 PHE CE1  C  -11.774 -28.908  -7.256 1.00 . A C .  77 PHE CE1  1 1 
        1  1367 1 1  92 PHE CE2  C  -12.414 -28.711  -4.927 1.00 . A C .  77 PHE CE2  1 1 
        1  1368 1 1  92 PHE CG   C  -10.072 -28.664  -5.545 1.00 . A C .  77 PHE CG   1 1 
        1  1369 1 1  92 PHE CZ   C  -12.769 -28.857  -6.273 1.00 . A C .  77 PHE CZ   1 1 
        1  1370 1 1  92 PHE H    H   -6.193 -27.847  -4.920 1.00 . A C .  77 PHE H    1 1 
        1  1371 1 1  92 PHE HA   H   -8.400 -26.789  -6.332 1.00 . A C .  77 PHE HA   1 1 
        1  1372 1 1  92 PHE HB2  H   -8.032 -29.220  -5.774 1.00 . A C .  77 PHE HB2  1 1 
        1  1373 1 1  92 PHE HB3  H   -8.505 -28.845  -4.118 1.00 . A C .  77 PHE HB3  1 1 
        1  1374 1 1  92 PHE HD1  H   -9.659 -28.851  -7.649 1.00 . A C .  77 PHE HD1  1 1 
        1  1375 1 1  92 PHE HD2  H  -10.791 -28.503  -3.529 1.00 . A C .  77 PHE HD2  1 1 
        1  1376 1 1  92 PHE HE1  H  -12.045 -29.022  -8.295 1.00 . A C .  77 PHE HE1  1 1 
        1  1377 1 1  92 PHE HE2  H  -13.181 -28.672  -4.169 1.00 . A C .  77 PHE HE2  1 1 
        1  1378 1 1  92 PHE HZ   H  -13.809 -28.931  -6.554 1.00 . A C .  77 PHE HZ   1 1 
        1  1379 1 1  92 PHE N    N   -6.684 -27.048  -5.198 1.00 . A C .  77 PHE N    1 1 
        1  1380 1 1  92 PHE O    O   -9.808 -25.549  -4.647 1.00 . A C .  77 PHE O    1 1 
        1  1381 1 1  93 LEU C    C   -8.872 -23.897  -2.424 1.00 . A C .  78 LEU C    1 1 
        1  1382 1 1  93 LEU CA   C   -8.901 -25.382  -2.053 1.00 . A C .  78 LEU CA   1 1 
        1  1383 1 1  93 LEU CB   C   -8.120 -25.593  -0.750 1.00 . A C .  78 LEU CB   1 1 
        1  1384 1 1  93 LEU CD1  C   -8.283 -25.657   1.748 1.00 . A C .  78 LEU CD1  1 1 
        1  1385 1 1  93 LEU CD2  C   -9.477 -23.867   0.474 1.00 . A C .  78 LEU CD2  1 1 
        1  1386 1 1  93 LEU CG   C   -9.033 -25.333   0.455 1.00 . A C .  78 LEU CG   1 1 
        1  1387 1 1  93 LEU H    H   -7.527 -26.756  -2.903 1.00 . A C .  78 LEU H    1 1 
        1  1388 1 1  93 LEU HA   H   -9.922 -25.690  -1.906 1.00 . A C .  78 LEU HA   1 1 
        1  1389 1 1  93 LEU HB2  H   -7.753 -26.610  -0.712 1.00 . A C .  78 LEU HB2  1 1 
        1  1390 1 1  93 LEU HB3  H   -7.284 -24.910  -0.719 1.00 . A C .  78 LEU HB3  1 1 
        1  1391 1 1  93 LEU HD11 H   -7.221 -25.680   1.557 1.00 . A C .  78 LEU HD11 1 1 
        1  1392 1 1  93 LEU HD12 H   -8.604 -26.621   2.116 1.00 . A C .  78 LEU HD12 1 1 
        1  1393 1 1  93 LEU HD13 H   -8.500 -24.901   2.489 1.00 . A C .  78 LEU HD13 1 1 
        1  1394 1 1  93 LEU HD21 H  -10.356 -23.752  -0.142 1.00 . A C .  78 LEU HD21 1 1 
        1  1395 1 1  93 LEU HD22 H   -8.685 -23.239   0.092 1.00 . A C .  78 LEU HD22 1 1 
        1  1396 1 1  93 LEU HD23 H   -9.710 -23.575   1.489 1.00 . A C .  78 LEU HD23 1 1 
        1  1397 1 1  93 LEU HG   H   -9.901 -25.971   0.387 1.00 . A C .  78 LEU HG   1 1 
        1  1398 1 1  93 LEU N    N   -8.307 -26.198  -3.106 1.00 . A C .  78 LEU N    1 1 
        1  1399 1 1  93 LEU O    O   -9.899 -23.211  -2.383 1.00 . A C .  78 LEU O    1 1 
        1  1400 1 1  94 VAL C    C   -8.301 -21.712  -4.460 1.00 . A C .  79 VAL C    1 1 
        1  1401 1 1  94 VAL CA   C   -7.558 -22.001  -3.161 1.00 . A C .  79 VAL CA   1 1 
        1  1402 1 1  94 VAL CB   C   -6.079 -21.647  -3.324 1.00 . A C .  79 VAL CB   1 1 
        1  1403 1 1  94 VAL CG1  C   -5.349 -21.846  -1.992 1.00 . A C .  79 VAL CG1  1 1 
        1  1404 1 1  94 VAL CG2  C   -5.461 -22.566  -4.374 1.00 . A C .  79 VAL CG2  1 1 
        1  1405 1 1  94 VAL H    H   -6.911 -23.991  -2.810 1.00 . A C .  79 VAL H    1 1 
        1  1406 1 1  94 VAL HA   H   -7.978 -21.388  -2.376 1.00 . A C .  79 VAL HA   1 1 
        1  1407 1 1  94 VAL HB   H   -5.985 -20.618  -3.639 1.00 . A C .  79 VAL HB   1 1 
        1  1408 1 1  94 VAL HG11 H   -4.657 -22.671  -2.082 1.00 . A C .  79 VAL HG11 1 1 
        1  1409 1 1  94 VAL HG12 H   -6.068 -22.061  -1.214 1.00 . A C .  79 VAL HG12 1 1 
        1  1410 1 1  94 VAL HG13 H   -4.806 -20.947  -1.742 1.00 . A C .  79 VAL HG13 1 1 
        1  1411 1 1  94 VAL HG21 H   -4.395 -22.397  -4.421 1.00 . A C .  79 VAL HG21 1 1 
        1  1412 1 1  94 VAL HG22 H   -5.903 -22.363  -5.338 1.00 . A C .  79 VAL HG22 1 1 
        1  1413 1 1  94 VAL HG23 H   -5.650 -23.591  -4.099 1.00 . A C .  79 VAL HG23 1 1 
        1  1414 1 1  94 VAL N    N   -7.697 -23.404  -2.790 1.00 . A C .  79 VAL N    1 1 
        1  1415 1 1  94 VAL O    O   -8.810 -20.611  -4.660 1.00 . A C .  79 VAL O    1 1 
        1  1416 1 1  95 MET C    C  -10.526 -22.229  -6.376 1.00 . A C .  80 MET C    1 1 
        1  1417 1 1  95 MET CA   C   -9.050 -22.539  -6.606 1.00 . A C .  80 MET CA   1 1 
        1  1418 1 1  95 MET CB   C   -8.913 -23.815  -7.439 1.00 . A C .  80 MET CB   1 1 
        1  1419 1 1  95 MET CE   C  -10.381 -26.228  -8.999 1.00 . A C .  80 MET CE   1 1 
        1  1420 1 1  95 MET CG   C   -9.593 -23.617  -8.798 1.00 . A C .  80 MET CG   1 1 
        1  1421 1 1  95 MET H    H   -7.943 -23.564  -5.125 1.00 . A C .  80 MET H    1 1 
        1  1422 1 1  95 MET HA   H   -8.598 -21.718  -7.144 1.00 . A C .  80 MET HA   1 1 
        1  1423 1 1  95 MET HB2  H   -7.865 -24.036  -7.587 1.00 . A C .  80 MET HB2  1 1 
        1  1424 1 1  95 MET HB3  H   -9.384 -24.631  -6.916 1.00 . A C .  80 MET HB3  1 1 
        1  1425 1 1  95 MET HE1  H  -11.319 -25.742  -8.769 1.00 . A C .  80 MET HE1  1 1 
        1  1426 1 1  95 MET HE2  H   -9.916 -26.558  -8.087 1.00 . A C .  80 MET HE2  1 1 
        1  1427 1 1  95 MET HE3  H  -10.558 -27.082  -9.639 1.00 . A C .  80 MET HE3  1 1 
        1  1428 1 1  95 MET HG2  H  -10.657 -23.496  -8.653 1.00 . A C .  80 MET HG2  1 1 
        1  1429 1 1  95 MET HG3  H   -9.192 -22.735  -9.273 1.00 . A C .  80 MET HG3  1 1 
        1  1430 1 1  95 MET N    N   -8.363 -22.705  -5.336 1.00 . A C .  80 MET N    1 1 
        1  1431 1 1  95 MET O    O  -11.091 -21.348  -7.025 1.00 . A C .  80 MET O    1 1 
        1  1432 1 1  95 MET SD   S   -9.290 -25.060  -9.851 1.00 . A C .  80 MET SD   1 1 
        1  1433 1 1  96 MET C    C  -12.771 -21.362  -4.565 1.00 . A C .  81 MET C    1 1 
        1  1434 1 1  96 MET CA   C  -12.558 -22.752  -5.157 1.00 . A C .  81 MET CA   1 1 
        1  1435 1 1  96 MET CB   C  -13.043 -23.811  -4.164 1.00 . A C .  81 MET CB   1 1 
        1  1436 1 1  96 MET CE   C  -16.612 -24.203  -5.995 1.00 . A C .  81 MET CE   1 1 
        1  1437 1 1  96 MET CG   C  -14.568 -23.912  -4.226 1.00 . A C .  81 MET CG   1 1 
        1  1438 1 1  96 MET H    H  -10.649 -23.648  -4.966 1.00 . A C .  81 MET H    1 1 
        1  1439 1 1  96 MET HA   H  -13.126 -22.839  -6.070 1.00 . A C .  81 MET HA   1 1 
        1  1440 1 1  96 MET HB2  H  -12.609 -24.766  -4.416 1.00 . A C .  81 MET HB2  1 1 
        1  1441 1 1  96 MET HB3  H  -12.743 -23.532  -3.164 1.00 . A C .  81 MET HB3  1 1 
        1  1442 1 1  96 MET HE1  H  -16.427 -23.218  -6.402 1.00 . A C .  81 MET HE1  1 1 
        1  1443 1 1  96 MET HE2  H  -17.205 -24.114  -5.101 1.00 . A C .  81 MET HE2  1 1 
        1  1444 1 1  96 MET HE3  H  -17.143 -24.804  -6.720 1.00 . A C .  81 MET HE3  1 1 
        1  1445 1 1  96 MET HG2  H  -14.943 -24.320  -3.300 1.00 . A C .  81 MET HG2  1 1 
        1  1446 1 1  96 MET HG3  H  -14.987 -22.928  -4.384 1.00 . A C .  81 MET HG3  1 1 
        1  1447 1 1  96 MET N    N  -11.147 -22.960  -5.454 1.00 . A C .  81 MET N    1 1 
        1  1448 1 1  96 MET O    O  -13.716 -20.661  -4.921 1.00 . A C .  81 MET O    1 1 
        1  1449 1 1  96 MET SD   S  -15.034 -24.993  -5.601 1.00 . A C .  81 MET SD   1 1 
        1  1450 1 1  97 VAL C    C  -11.853 -18.548  -4.058 1.00 . A C .  82 VAL C    1 1 
        1  1451 1 1  97 VAL CA   C  -11.988 -19.655  -3.020 1.00 . A C .  82 VAL CA   1 1 
        1  1452 1 1  97 VAL CB   C  -10.904 -19.496  -1.953 1.00 . A C .  82 VAL CB   1 1 
        1  1453 1 1  97 VAL CG1  C  -10.884 -18.049  -1.454 1.00 . A C .  82 VAL CG1  1 1 
        1  1454 1 1  97 VAL CG2  C  -11.205 -20.435  -0.783 1.00 . A C .  82 VAL CG2  1 1 
        1  1455 1 1  97 VAL H    H  -11.146 -21.572  -3.405 1.00 . A C .  82 VAL H    1 1 
        1  1456 1 1  97 VAL HA   H  -12.955 -19.573  -2.549 1.00 . A C .  82 VAL HA   1 1 
        1  1457 1 1  97 VAL HB   H   -9.943 -19.744  -2.379 1.00 . A C .  82 VAL HB   1 1 
        1  1458 1 1  97 VAL HG11 H  -11.871 -17.620  -1.553 1.00 . A C .  82 VAL HG11 1 1 
        1  1459 1 1  97 VAL HG12 H  -10.181 -17.476  -2.040 1.00 . A C .  82 VAL HG12 1 1 
        1  1460 1 1  97 VAL HG13 H  -10.586 -18.031  -0.417 1.00 . A C .  82 VAL HG13 1 1 
        1  1461 1 1  97 VAL HG21 H  -11.263 -21.451  -1.143 1.00 . A C .  82 VAL HG21 1 1 
        1  1462 1 1  97 VAL HG22 H  -12.147 -20.159  -0.332 1.00 . A C .  82 VAL HG22 1 1 
        1  1463 1 1  97 VAL HG23 H  -10.418 -20.357  -0.048 1.00 . A C .  82 VAL HG23 1 1 
        1  1464 1 1  97 VAL N    N  -11.883 -20.968  -3.656 1.00 . A C .  82 VAL N    1 1 
        1  1465 1 1  97 VAL O    O  -12.584 -17.558  -4.027 1.00 . A C .  82 VAL O    1 1 
        1  1466 1 1  98 ARG C    C  -11.926 -17.553  -6.873 1.00 . A C .  83 ARG C    1 1 
        1  1467 1 1  98 ARG CA   C  -10.685 -17.720  -6.012 1.00 . A C .  83 ARG CA   1 1 
        1  1468 1 1  98 ARG CB   C   -9.505 -18.144  -6.894 1.00 . A C .  83 ARG CB   1 1 
        1  1469 1 1  98 ARG CD   C   -7.249 -17.068  -6.995 1.00 . A C .  83 ARG CD   1 1 
        1  1470 1 1  98 ARG CG   C   -8.172 -17.949  -6.153 1.00 . A C .  83 ARG CG   1 1 
        1  1471 1 1  98 ARG CZ   C   -7.282 -14.845  -7.974 1.00 . A C .  83 ARG CZ   1 1 
        1  1472 1 1  98 ARG H    H  -10.352 -19.521  -4.952 1.00 . A C .  83 ARG H    1 1 
        1  1473 1 1  98 ARG HA   H  -10.463 -16.773  -5.552 1.00 . A C .  83 ARG HA   1 1 
        1  1474 1 1  98 ARG HB2  H   -9.617 -19.187  -7.148 1.00 . A C .  83 ARG HB2  1 1 
        1  1475 1 1  98 ARG HB3  H   -9.503 -17.556  -7.798 1.00 . A C .  83 ARG HB3  1 1 
        1  1476 1 1  98 ARG HD2  H   -6.359 -16.840  -6.429 1.00 . A C .  83 ARG HD2  1 1 
        1  1477 1 1  98 ARG HD3  H   -6.971 -17.600  -7.894 1.00 . A C .  83 ARG HD3  1 1 
        1  1478 1 1  98 ARG HE   H   -8.873 -15.717  -7.134 1.00 . A C .  83 ARG HE   1 1 
        1  1479 1 1  98 ARG HG2  H   -8.342 -17.485  -5.193 1.00 . A C .  83 ARG HG2  1 1 
        1  1480 1 1  98 ARG HG3  H   -7.702 -18.912  -6.009 1.00 . A C .  83 ARG HG3  1 1 
        1  1481 1 1  98 ARG HH11 H   -5.544 -15.832  -8.046 1.00 . A C .  83 ARG HH11 1 1 
        1  1482 1 1  98 ARG HH12 H   -5.538 -14.251  -8.753 1.00 . A C .  83 ARG HH12 1 1 
        1  1483 1 1  98 ARG HH21 H   -8.877 -13.636  -8.051 1.00 . A C .  83 ARG HH21 1 1 
        1  1484 1 1  98 ARG HH22 H   -7.425 -13.006  -8.756 1.00 . A C .  83 ARG HH22 1 1 
        1  1485 1 1  98 ARG N    N  -10.908 -18.716  -4.975 1.00 . A C .  83 ARG N    1 1 
        1  1486 1 1  98 ARG NE   N   -7.925 -15.826  -7.351 1.00 . A C .  83 ARG NE   1 1 
        1  1487 1 1  98 ARG NH1  N   -6.023 -14.987  -8.281 1.00 . A C .  83 ARG NH1  1 1 
        1  1488 1 1  98 ARG NH2  N   -7.911 -13.744  -8.284 1.00 . A C .  83 ARG NH2  1 1 
        1  1489 1 1  98 ARG O    O  -12.302 -16.439  -7.215 1.00 . A C .  83 ARG O    1 1 
        1  1490 1 1  99 .   C    C  -14.875 -17.841  -7.310 1.00 . A C .  84 4J4 C    1 1 
        1  1491 1 1  99 .   CA   C  -13.765 -18.596  -8.031 1.00 . A C .  84 4J4 CA   1 1 
        1  1492 1 1  99 .   CAB  C  -12.298 -24.723 -13.153 1.00 . A C .  84 4J4 CAB  1 1 
        1  1493 1 1  99 .   CAC  C  -11.173 -25.437 -13.550 1.00 . A C .  84 4J4 CAC  1 1 
        1  1494 1 1  99 .   CAD  C  -11.020 -26.764 -13.165 1.00 . A C .  84 4J4 CAD  1 1 
        1  1495 1 1  99 .   CAG  C  -16.700 -24.042 -12.671 1.00 . A C .  84 4J4 CAG  1 1 
        1  1496 1 1  99 .   CAH  C  -15.523 -24.719 -12.963 1.00 . A C .  84 4J4 CAH  1 1 
        1  1497 1 1  99 .   CAI  C  -14.451 -24.662 -12.080 1.00 . A C .  84 4J4 CAI  1 1 
        1  1498 1 1  99 .   CAJ  C  -13.273 -25.338 -12.378 1.00 . A C .  84 4J4 CAJ  1 1 
        1  1499 1 1  99 .   CAK  C  -13.119 -26.663 -11.988 1.00 . A C .  84 4J4 CAK  1 1 
        1  1500 1 1  99 .   CAL  C  -11.991 -27.375 -12.380 1.00 . A C .  84 4J4 CAL  1 1 
        1  1501 1 1  99 .   CAM  C  -16.697 -19.442  -9.526 1.00 . A C .  84 4J4 CAM  1 1 
        1  1502 1 1  99 .   CAN  C  -16.844 -20.524 -10.599 1.00 . A C .  84 4J4 CAN  1 1 
        1  1503 1 1  99 .   CAP  C  -17.978 -22.620 -11.212 1.00 . A C .  84 4J4 CAP  1 1 
        1  1504 1 1  99 .   CAQ  C  -16.806 -23.311 -11.493 1.00 . A C .  84 4J4 CAQ  1 1 
        1  1505 1 1  99 .   CAR  C  -15.735 -23.259 -10.607 1.00 . A C .  84 4J4 CAR  1 1 
        1  1506 1 1  99 .   CAS  C  -14.556 -23.932 -10.902 1.00 . A C .  84 4J4 CAS  1 1 
        1  1507 1 1  99 .   CB   C  -14.233 -20.013  -8.363 1.00 . A C .  84 4J4 CB   1 1 
        1  1508 1 1  99 .   FAA  F  -12.438 -23.419 -13.515 1.00 . A C .  84 4J4 FAA  1 1 
        1  1509 1 1  99 .   FAE  F   -9.944 -27.478 -13.592 1.00 . A C .  84 4J4 FAE  1 1 
        1  1510 1 1  99 .   H    H  -12.230 -19.529  -6.909 1.00 . A C .  84 4J4 H    1 1 
        1  1511 1 1  99 .   HA   H  -13.536 -18.083  -8.953 1.00 . A C .  84 4J4 HA   1 1 
        1  1512 1 1  99 .   HAC  H  -10.415 -24.959 -14.171 1.00 . A C .  84 4J4 HAC  1 1 
        1  1513 1 1  99 .   HAG  H  -17.541 -24.085 -13.362 1.00 . A C .  84 4J4 HAG  1 1 
        1  1514 1 1  99 .   HAH  H  -15.444 -25.308 -13.878 1.00 . A C .  84 4J4 HAH  1 1 
        1  1515 1 1  99 .   HAK  H  -13.880 -27.143 -11.373 1.00 . A C .  84 4J4 HAK  1 1 
        1  1516 1 1  99 .   HAL  H  -11.865 -28.411 -12.066 1.00 . A C .  84 4J4 HAL  1 1 
        1  1517 1 1  99 .   HAM  H  -17.678 -19.023  -9.302 1.00 . A C .  84 4J4 HAM  1 1 
        1  1518 1 1  99 .   HAN  H  -16.039 -18.655  -9.892 1.00 . A C .  84 4J4 HAN  1 1 
        1  1519 1 1  99 .   HAO  H  -18.163 -21.569  -9.406 1.00 . A C .  84 4J4 HAO  1 1 
        1  1520 1 1  99 .   HAP  H  -18.699 -23.297 -10.754 1.00 . A C .  84 4J4 HAP  1 1 
        1  1521 1 1  99 .   HAQ  H  -18.396 -22.220 -12.135 1.00 . A C .  84 4J4 HAQ  1 1 
        1  1522 1 1  99 .   HAR  H  -15.825 -22.700  -9.675 1.00 . A C .  84 4J4 HAR  1 1 
        1  1523 1 1  99 .   HAS  H  -13.716 -23.890 -10.208 1.00 . A C .  84 4J4 HAS  1 1 
        1  1524 1 1  99 .   HB1  H  -13.678 -20.721  -7.767 1.00 . A C .  84 4J4 HB1  1 1 
        1  1525 1 1  99 .   HB2  H  -14.062 -20.212  -9.410 1.00 . A C .  84 4J4 HB2  1 1 
        1  1526 1 1  99 .   N    N  -12.566 -18.658  -7.213 1.00 . A C .  84 4J4 N    1 1 
        1  1527 1 1  99 .   NAO  N  -17.692 -21.515 -10.287 1.00 . A C .  84 4J4 NAO  1 1 
        1  1528 1 1  99 .   O    O  -15.679 -17.158  -7.940 1.00 . A C .  84 4J4 O    1 1 
        1  1529 1 1  99 .   OAF  O  -16.238 -20.446 -11.666 1.00 . A C .  84 4J4 OAF  1 1 
        1  1530 1 1  99 .   SG   S  -15.996 -20.174  -8.003 1.00 . A C .  84 4J4 SG   1 1 
        1  1531 1 1 100 MET C    C  -15.798 -15.778  -5.248 1.00 . A C .  85 MET C    1 1 
        1  1532 1 1 100 MET CA   C  -15.954 -17.302  -5.203 1.00 . A C .  85 MET CA   1 1 
        1  1533 1 1 100 MET CB   C  -15.858 -17.762  -3.747 1.00 . A C .  85 MET CB   1 1 
        1  1534 1 1 100 MET CE   C  -18.358 -20.973  -3.259 1.00 . A C .  85 MET CE   1 1 
        1  1535 1 1 100 MET CG   C  -16.331 -19.210  -3.620 1.00 . A C .  85 MET CG   1 1 
        1  1536 1 1 100 MET H    H  -14.260 -18.539  -5.535 1.00 . A C .  85 MET H    1 1 
        1  1537 1 1 100 MET HA   H  -16.923 -17.572  -5.588 1.00 . A C .  85 MET HA   1 1 
        1  1538 1 1 100 MET HB2  H  -14.836 -17.689  -3.416 1.00 . A C .  85 MET HB2  1 1 
        1  1539 1 1 100 MET HB3  H  -16.481 -17.129  -3.130 1.00 . A C .  85 MET HB3  1 1 
        1  1540 1 1 100 MET HE1  H  -18.756 -20.940  -2.255 1.00 . A C .  85 MET HE1  1 1 
        1  1541 1 1 100 MET HE2  H  -17.412 -21.491  -3.252 1.00 . A C .  85 MET HE2  1 1 
        1  1542 1 1 100 MET HE3  H  -19.047 -21.493  -3.909 1.00 . A C .  85 MET HE3  1 1 
        1  1543 1 1 100 MET HG2  H  -15.840 -19.815  -4.369 1.00 . A C .  85 MET HG2  1 1 
        1  1544 1 1 100 MET HG3  H  -16.083 -19.586  -2.637 1.00 . A C .  85 MET HG3  1 1 
        1  1545 1 1 100 MET N    N  -14.922 -17.976  -5.987 1.00 . A C .  85 MET N    1 1 
        1  1546 1 1 100 MET O    O  -16.739 -15.047  -5.573 1.00 . A C .  85 MET O    1 1 
        1  1547 1 1 100 MET SD   S  -18.121 -19.284  -3.862 1.00 . A C .  85 MET SD   1 1 
        1  1548 1 1 101 LYS C    C  -14.250 -13.333  -6.355 1.00 . A C .  86 LYS C    1 1 
        1  1549 1 1 101 LYS CA   C  -14.340 -13.866  -4.929 1.00 . A C .  86 LYS CA   1 1 
        1  1550 1 1 101 LYS CB   C  -13.040 -13.569  -4.179 1.00 . A C .  86 LYS CB   1 1 
        1  1551 1 1 101 LYS CD   C  -10.574 -13.972  -4.176 1.00 . A C .  86 LYS CD   1 1 
        1  1552 1 1 101 LYS CE   C   -9.355 -13.990  -5.094 1.00 . A C .  86 LYS CE   1 1 
        1  1553 1 1 101 LYS CG   C  -11.840 -13.992  -5.030 1.00 . A C .  86 LYS CG   1 1 
        1  1554 1 1 101 LYS H    H  -13.883 -15.921  -4.672 1.00 . A C .  86 LYS H    1 1 
        1  1555 1 1 101 LYS HA   H  -15.153 -13.364  -4.420 1.00 . A C .  86 LYS HA   1 1 
        1  1556 1 1 101 LYS HB2  H  -12.979 -12.511  -3.971 1.00 . A C .  86 LYS HB2  1 1 
        1  1557 1 1 101 LYS HB3  H  -13.029 -14.118  -3.250 1.00 . A C .  86 LYS HB3  1 1 
        1  1558 1 1 101 LYS HD2  H  -10.561 -13.079  -3.567 1.00 . A C .  86 LYS HD2  1 1 
        1  1559 1 1 101 LYS HD3  H  -10.556 -14.844  -3.540 1.00 . A C .  86 LYS HD3  1 1 
        1  1560 1 1 101 LYS HE2  H   -9.536 -14.661  -5.918 1.00 . A C .  86 LYS HE2  1 1 
        1  1561 1 1 101 LYS HE3  H   -9.180 -12.994  -5.476 1.00 . A C .  86 LYS HE3  1 1 
        1  1562 1 1 101 LYS HG2  H  -12.002 -14.991  -5.404 1.00 . A C .  86 LYS HG2  1 1 
        1  1563 1 1 101 LYS HG3  H  -11.721 -13.310  -5.858 1.00 . A C .  86 LYS HG3  1 1 
        1  1564 1 1 101 LYS HZ1  H   -8.002 -13.808  -3.524 1.00 . A C .  86 LYS HZ1  1 1 
        1  1565 1 1 101 LYS HZ2  H   -7.327 -14.430  -4.954 1.00 . A C .  86 LYS HZ2  1 1 
        1  1566 1 1 101 LYS HZ3  H   -8.318 -15.410  -3.981 1.00 . A C .  86 LYS HZ3  1 1 
        1  1567 1 1 101 LYS N    N  -14.599 -15.301  -4.923 1.00 . A C .  86 LYS N    1 1 
        1  1568 1 1 101 LYS NZ   N   -8.161 -14.443  -4.331 1.00 . A C .  86 LYS NZ   1 1 
        1  1569 1 1 101 LYS O    O  -14.613 -12.189  -6.621 1.00 . A C .  86 LYS O    1 1 
        1  1570 1 1 102 ASP C    C  -14.990 -13.395  -9.231 1.00 . A C .  87 ASP C    1 1 
        1  1571 1 1 102 ASP CA   C  -13.632 -13.763  -8.657 1.00 . A C .  87 ASP CA   1 1 
        1  1572 1 1 102 ASP CB   C  -13.011 -14.899  -9.478 1.00 . A C .  87 ASP CB   1 1 
        1  1573 1 1 102 ASP CG   C  -12.866 -14.479 -10.934 1.00 . A C .  87 ASP CG   1 1 
        1  1574 1 1 102 ASP H    H  -13.493 -15.071  -7.001 1.00 . A C .  87 ASP H    1 1 
        1  1575 1 1 102 ASP HA   H  -12.983 -12.902  -8.709 1.00 . A C .  87 ASP HA   1 1 
        1  1576 1 1 102 ASP HB2  H  -12.036 -15.130  -9.084 1.00 . A C .  87 ASP HB2  1 1 
        1  1577 1 1 102 ASP HB3  H  -13.641 -15.775  -9.419 1.00 . A C .  87 ASP HB3  1 1 
        1  1578 1 1 102 ASP N    N  -13.765 -14.169  -7.268 1.00 . A C .  87 ASP N    1 1 
        1  1579 1 1 102 ASP O    O  -15.136 -12.359  -9.883 1.00 . A C .  87 ASP O    1 1 
        1  1580 1 1 102 ASP OD1  O  -13.312 -13.395 -11.265 1.00 . A C .  87 ASP OD1  1 1 
        1  1581 1 1 102 ASP OD2  O  -12.306 -15.252 -11.696 1.00 . A C .  87 ASP OD2  1 1 
        1  1582 1 1 103 ASP C    C  -17.888 -12.717  -8.842 1.00 . A C .  88 ASP C    1 1 
        1  1583 1 1 103 ASP CA   C  -17.325 -13.979  -9.478 1.00 . A C .  88 ASP CA   1 1 
        1  1584 1 1 103 ASP CB   C  -18.245 -15.161  -9.178 1.00 . A C .  88 ASP CB   1 1 
        1  1585 1 1 103 ASP CG   C  -17.912 -16.322 -10.103 1.00 . A C .  88 ASP CG   1 1 
        1  1586 1 1 103 ASP H    H  -15.814 -15.045  -8.450 1.00 . A C .  88 ASP H    1 1 
        1  1587 1 1 103 ASP HA   H  -17.277 -13.838 -10.547 1.00 . A C .  88 ASP HA   1 1 
        1  1588 1 1 103 ASP HB2  H  -18.105 -15.469  -8.152 1.00 . A C .  88 ASP HB2  1 1 
        1  1589 1 1 103 ASP HB3  H  -19.270 -14.865  -9.327 1.00 . A C .  88 ASP HB3  1 1 
        1  1590 1 1 103 ASP N    N  -15.984 -14.241  -8.981 1.00 . A C .  88 ASP N    1 1 
        1  1591 1 1 103 ASP O    O  -18.531 -11.908  -9.509 1.00 . A C .  88 ASP O    1 1 
        1  1592 1 1 103 ASP OD1  O  -17.004 -16.174 -10.907 1.00 . A C .  88 ASP OD1  1 1 
        1  1593 1 1 103 ASP OD2  O  -18.597 -17.324 -10.025 1.00 . A C .  88 ASP OD2  1 1 
        1  1594 1 1 104 SER C    C  -17.524 -10.109  -7.411 1.00 . A C .  89 SER C    1 1 
        1  1595 1 1 104 SER CA   C  -18.130 -11.381  -6.830 1.00 . A C .  89 SER CA   1 1 
        1  1596 1 1 104 SER CB   C  -17.777 -11.488  -5.346 1.00 . A C .  89 SER CB   1 1 
        1  1597 1 1 104 SER H    H  -17.120 -13.236  -7.058 1.00 . A C .  89 SER H    1 1 
        1  1598 1 1 104 SER HA   H  -19.204 -11.335  -6.929 1.00 . A C .  89 SER HA   1 1 
        1  1599 1 1 104 SER HB2  H  -18.228 -12.372  -4.929 1.00 . A C .  89 SER HB2  1 1 
        1  1600 1 1 104 SER HB3  H  -16.702 -11.551  -5.240 1.00 . A C .  89 SER HB3  1 1 
        1  1601 1 1 104 SER HG   H  -18.782 -10.646  -3.908 1.00 . A C .  89 SER HG   1 1 
        1  1602 1 1 104 SER N    N  -17.640 -12.554  -7.544 1.00 . A C .  89 SER N    1 1 
        1  1603 1 1 104 SER O    O  -18.219  -9.114  -7.621 1.00 . A C .  89 SER O    1 1 
        1  1604 1 1 104 SER OG   O  -18.268 -10.343  -4.660 1.00 . A C .  89 SER OG   1 1 
        1  1605 1 1 105 GLU C    C  -16.077  -8.637  -9.596 1.00 . A C .  90 GLU C    1 1 
        1  1606 1 1 105 GLU CA   C  -15.524  -8.986  -8.218 1.00 . A C .  90 GLU CA   1 1 
        1  1607 1 1 105 GLU CB   C  -14.025  -9.281  -8.328 1.00 . A C .  90 GLU CB   1 1 
        1  1608 1 1 105 GLU CD   C  -11.790  -8.304  -8.895 1.00 . A C .  90 GLU CD   1 1 
        1  1609 1 1 105 GLU CG   C  -13.289  -8.038  -8.841 1.00 . A C .  90 GLU CG   1 1 
        1  1610 1 1 105 GLU H    H  -15.712 -10.962  -7.475 1.00 . A C .  90 GLU H    1 1 
        1  1611 1 1 105 GLU HA   H  -15.666  -8.145  -7.559 1.00 . A C .  90 GLU HA   1 1 
        1  1612 1 1 105 GLU HB2  H  -13.640  -9.551  -7.355 1.00 . A C .  90 GLU HB2  1 1 
        1  1613 1 1 105 GLU HB3  H  -13.869 -10.098  -9.016 1.00 . A C .  90 GLU HB3  1 1 
        1  1614 1 1 105 GLU HG2  H  -13.641  -7.792  -9.832 1.00 . A C .  90 GLU HG2  1 1 
        1  1615 1 1 105 GLU HG3  H  -13.480  -7.209  -8.177 1.00 . A C .  90 GLU HG3  1 1 
        1  1616 1 1 105 GLU N    N  -16.217 -10.145  -7.665 1.00 . A C .  90 GLU N    1 1 
        1  1617 1 1 105 GLU O    O  -16.326  -7.470  -9.898 1.00 . A C .  90 GLU O    1 1 
        1  1618 1 1 105 GLU OE1  O  -11.398  -9.431  -8.644 1.00 . A C .  90 GLU OE1  1 1 
        1  1619 1 1 105 GLU OE2  O  -11.054  -7.373  -9.180 1.00 . A C .  90 GLU OE2  1 1 
        1  1620 1 1 106 ASN C    C  -18.304  -9.537 -11.778 1.00 . A C .  91 ASN C    1 1 
        1  1621 1 1 106 ASN CA   C  -16.785  -9.439 -11.773 1.00 . A C .  91 ASN CA   1 1 
        1  1622 1 1 106 ASN CB   C  -16.200 -10.477 -12.734 1.00 . A C .  91 ASN CB   1 1 
        1  1623 1 1 106 ASN CG   C  -16.538 -10.106 -14.174 1.00 . A C .  91 ASN CG   1 1 
        1  1624 1 1 106 ASN H    H  -16.048 -10.565 -10.136 1.00 . A C .  91 ASN H    1 1 
        1  1625 1 1 106 ASN HA   H  -16.497  -8.454 -12.106 1.00 . A C .  91 ASN HA   1 1 
        1  1626 1 1 106 ASN HB2  H  -15.126 -10.508 -12.614 1.00 . A C .  91 ASN HB2  1 1 
        1  1627 1 1 106 ASN HB3  H  -16.614 -11.448 -12.508 1.00 . A C .  91 ASN HB3  1 1 
        1  1628 1 1 106 ASN HD21 H  -16.681 -11.992 -14.780 1.00 . A C .  91 ASN HD21 1 1 
        1  1629 1 1 106 ASN HD22 H  -16.963 -10.821 -15.977 1.00 . A C .  91 ASN HD22 1 1 
        1  1630 1 1 106 ASN N    N  -16.264  -9.655 -10.429 1.00 . A C .  91 ASN N    1 1 
        1  1631 1 1 106 ASN ND2  N  -16.744 -11.051 -15.050 1.00 . A C .  91 ASN ND2  1 1 
        1  1632 1 1 106 ASN O    O  -18.866 -10.612 -11.981 1.00 . A C .  91 ASN O    1 1 
        1  1633 1 1 106 ASN OD1  O  -16.615  -8.925 -14.510 1.00 . A C .  91 ASN OD1  1 1 
        1  1634 1 1 107 LEU C    C  -20.948  -7.133 -12.233 1.00 . A C .  92 LEU C    1 1 
        1  1635 1 1 107 LEU CA   C  -20.420  -8.382 -11.538 1.00 . A C .  92 LEU CA   1 1 
        1  1636 1 1 107 LEU CB   C  -20.927  -8.420 -10.091 1.00 . A C .  92 LEU CB   1 1 
        1  1637 1 1 107 LEU CD1  C  -22.354  -9.662  -8.453 1.00 . A C .  92 LEU CD1  1 1 
        1  1638 1 1 107 LEU CD2  C  -23.273  -9.056 -10.696 1.00 . A C .  92 LEU CD2  1 1 
        1  1639 1 1 107 LEU CG   C  -22.016  -9.490  -9.935 1.00 . A C .  92 LEU CG   1 1 
        1  1640 1 1 107 LEU H    H  -18.462  -7.576 -11.399 1.00 . A C .  92 LEU H    1 1 
        1  1641 1 1 107 LEU HA   H  -20.785  -9.248 -12.062 1.00 . A C .  92 LEU HA   1 1 
        1  1642 1 1 107 LEU HB2  H  -20.103  -8.647  -9.430 1.00 . A C .  92 LEU HB2  1 1 
        1  1643 1 1 107 LEU HB3  H  -21.335  -7.455  -9.831 1.00 . A C .  92 LEU HB3  1 1 
        1  1644 1 1 107 LEU HD11 H  -21.541 -10.173  -7.957 1.00 . A C .  92 LEU HD11 1 1 
        1  1645 1 1 107 LEU HD12 H  -23.257 -10.246  -8.356 1.00 . A C .  92 LEU HD12 1 1 
        1  1646 1 1 107 LEU HD13 H  -22.501  -8.693  -8.000 1.00 . A C .  92 LEU HD13 1 1 
        1  1647 1 1 107 LEU HD21 H  -23.096  -9.135 -11.758 1.00 . A C .  92 LEU HD21 1 1 
        1  1648 1 1 107 LEU HD22 H  -23.513  -8.032 -10.446 1.00 . A C .  92 LEU HD22 1 1 
        1  1649 1 1 107 LEU HD23 H  -24.101  -9.695 -10.421 1.00 . A C .  92 LEU HD23 1 1 
        1  1650 1 1 107 LEU HG   H  -21.662 -10.432 -10.325 1.00 . A C .  92 LEU HG   1 1 
        1  1651 1 1 107 LEU N    N  -18.964  -8.405 -11.555 1.00 . A C .  92 LEU N    1 1 
        1  1652 1 1 107 LEU O    O  -21.858  -7.207 -13.057 1.00 . A C .  92 LEU O    1 1 
        1  1653 1 1 108 TYR C    C  -22.318  -4.639 -12.540 1.00 . A C .  93 TYR C    1 1 
        1  1654 1 1 108 TYR CA   C  -20.794  -4.727 -12.493 1.00 . A C .  93 TYR CA   1 1 
        1  1655 1 1 108 TYR CB   C  -20.228  -4.605 -13.909 1.00 . A C .  93 TYR CB   1 1 
        1  1656 1 1 108 TYR CD1  C  -18.058  -3.380 -13.535 1.00 . A C .  93 TYR CD1  1 1 
        1  1657 1 1 108 TYR CD2  C  -17.982  -5.736 -14.104 1.00 . A C .  93 TYR CD2  1 1 
        1  1658 1 1 108 TYR CE1  C  -16.660  -3.349 -13.477 1.00 . A C .  93 TYR CE1  1 1 
        1  1659 1 1 108 TYR CE2  C  -16.584  -5.705 -14.047 1.00 . A C .  93 TYR CE2  1 1 
        1  1660 1 1 108 TYR CG   C  -18.719  -4.574 -13.849 1.00 . A C .  93 TYR CG   1 1 
        1  1661 1 1 108 TYR CZ   C  -15.923  -4.511 -13.733 1.00 . A C .  93 TYR CZ   1 1 
        1  1662 1 1 108 TYR H    H  -19.651  -5.986 -11.230 1.00 . A C .  93 TYR H    1 1 
        1  1663 1 1 108 TYR HA   H  -20.416  -3.911 -11.895 1.00 . A C .  93 TYR HA   1 1 
        1  1664 1 1 108 TYR HB2  H  -20.546  -5.453 -14.498 1.00 . A C .  93 TYR HB2  1 1 
        1  1665 1 1 108 TYR HB3  H  -20.588  -3.695 -14.366 1.00 . A C .  93 TYR HB3  1 1 
        1  1666 1 1 108 TYR HD1  H  -18.627  -2.484 -13.337 1.00 . A C .  93 TYR HD1  1 1 
        1  1667 1 1 108 TYR HD2  H  -18.492  -6.657 -14.347 1.00 . A C .  93 TYR HD2  1 1 
        1  1668 1 1 108 TYR HE1  H  -16.150  -2.428 -13.235 1.00 . A C .  93 TYR HE1  1 1 
        1  1669 1 1 108 TYR HE2  H  -16.014  -6.601 -14.244 1.00 . A C .  93 TYR HE2  1 1 
        1  1670 1 1 108 TYR HH   H  -14.249  -3.657 -14.074 1.00 . A C .  93 TYR HH   1 1 
        1  1671 1 1 108 TYR N    N  -20.371  -5.986 -11.894 1.00 . A C .  93 TYR N    1 1 
        1  1672 1 1 108 TYR O    O  -22.967  -4.369 -11.528 1.00 . A C .  93 TYR O    1 1 
        1  1673 1 1 108 TYR OH   O  -14.544  -4.480 -13.677 1.00 . A C .  93 TYR OH   1 1 
        1  1674 1 1 109 PHE C    C  -24.750  -5.604 -15.133 1.00 . A C .  94 PHE C    1 1 
        1  1675 1 1 109 PHE CA   C  -24.324  -4.813 -13.900 1.00 . A C .  94 PHE CA   1 1 
        1  1676 1 1 109 PHE CB   C  -24.773  -3.356 -14.029 1.00 . A C .  94 PHE CB   1 1 
        1  1677 1 1 109 PHE CD1  C  -23.988  -2.669 -16.330 1.00 . A C .  94 PHE CD1  1 1 
        1  1678 1 1 109 PHE CD2  C  -22.768  -1.878 -14.392 1.00 . A C .  94 PHE CD2  1 1 
        1  1679 1 1 109 PHE CE1  C  -23.100  -1.984 -17.167 1.00 . A C .  94 PHE CE1  1 1 
        1  1680 1 1 109 PHE CE2  C  -21.881  -1.192 -15.229 1.00 . A C .  94 PHE CE2  1 1 
        1  1681 1 1 109 PHE CG   C  -23.822  -2.616 -14.941 1.00 . A C .  94 PHE CG   1 1 
        1  1682 1 1 109 PHE CZ   C  -22.047  -1.245 -16.618 1.00 . A C .  94 PHE CZ   1 1 
        1  1683 1 1 109 PHE H    H  -22.309  -5.076 -14.489 1.00 . A C .  94 PHE H    1 1 
        1  1684 1 1 109 PHE HA   H  -24.798  -5.244 -13.031 1.00 . A C .  94 PHE HA   1 1 
        1  1685 1 1 109 PHE HB2  H  -25.770  -3.322 -14.444 1.00 . A C .  94 PHE HB2  1 1 
        1  1686 1 1 109 PHE HB3  H  -24.772  -2.891 -13.055 1.00 . A C .  94 PHE HB3  1 1 
        1  1687 1 1 109 PHE HD1  H  -24.799  -3.236 -16.753 1.00 . A C .  94 PHE HD1  1 1 
        1  1688 1 1 109 PHE HD2  H  -22.640  -1.836 -13.320 1.00 . A C .  94 PHE HD2  1 1 
        1  1689 1 1 109 PHE HE1  H  -23.228  -2.026 -18.238 1.00 . A C .  94 PHE HE1  1 1 
        1  1690 1 1 109 PHE HE2  H  -21.069  -0.621 -14.804 1.00 . A C .  94 PHE HE2  1 1 
        1  1691 1 1 109 PHE HZ   H  -21.361  -0.717 -17.265 1.00 . A C .  94 PHE HZ   1 1 
        1  1692 1 1 109 PHE N    N  -22.878  -4.867 -13.721 1.00 . A C .  94 PHE N    1 1 
        1  1693 1 1 109 PHE O    O  -23.951  -5.836 -16.041 1.00 . A C .  94 PHE O    1 1 
        1  1694 1 1 110 GLN C    C  -25.567  -7.892 -16.675 1.00 . A C .  95 GLN C    1 1 
        1  1695 1 1 110 GLN CA   C  -26.534  -6.780 -16.289 1.00 . A C .  95 GLN CA   1 1 
        1  1696 1 1 110 GLN CB   C  -26.764  -5.856 -17.486 1.00 . A C .  95 GLN CB   1 1 
        1  1697 1 1 110 GLN CD   C  -28.355  -4.462 -16.151 1.00 . A C .  95 GLN CD   1 1 
        1  1698 1 1 110 GLN CG   C  -28.180  -5.276 -17.427 1.00 . A C .  95 GLN CG   1 1 
        1  1699 1 1 110 GLN H    H  -26.606  -5.805 -14.407 1.00 . A C .  95 GLN H    1 1 
        1  1700 1 1 110 GLN HA   H  -27.476  -7.224 -16.003 1.00 . A C .  95 GLN HA   1 1 
        1  1701 1 1 110 GLN HB2  H  -26.045  -5.052 -17.462 1.00 . A C .  95 GLN HB2  1 1 
        1  1702 1 1 110 GLN HB3  H  -26.645  -6.417 -18.401 1.00 . A C .  95 GLN HB3  1 1 
        1  1703 1 1 110 GLN HE21 H  -29.772  -5.644 -15.420 1.00 . A C .  95 GLN HE21 1 1 
        1  1704 1 1 110 GLN HE22 H  -29.354  -4.323 -14.440 1.00 . A C .  95 GLN HE22 1 1 
        1  1705 1 1 110 GLN HG2  H  -28.338  -4.636 -18.284 1.00 . A C .  95 GLN HG2  1 1 
        1  1706 1 1 110 GLN HG3  H  -28.901  -6.079 -17.443 1.00 . A C .  95 GLN HG3  1 1 
        1  1707 1 1 110 GLN N    N  -26.014  -6.017 -15.159 1.00 . A C .  95 GLN N    1 1 
        1  1708 1 1 110 GLN NE2  N  -29.233  -4.841 -15.262 1.00 . A C .  95 GLN NE2  1 1 
        1  1709 1 1 110 GLN O    O  -24.687  -7.700 -17.516 1.00 . A C .  95 GLN O    1 1 
        1  1710 1 1 110 GLN OE1  O  -27.667  -3.460 -15.950 1.00 . A C .  95 GLN OE1  1 1 
        1  1711 1 1 111 GLY C    C  -25.249 -10.838 -17.671 1.00 . A C .  96 GLY C    1 1 
        1  1712 1 1 111 GLY CA   C  -24.869 -10.193 -16.344 1.00 . A C .  96 GLY CA   1 1 
        1  1713 1 1 111 GLY H    H  -26.451  -9.151 -15.394 1.00 . A C .  96 GLY H    1 1 
        1  1714 1 1 111 GLY HA2  H  -23.843  -9.855 -16.392 1.00 . A C .  96 GLY HA2  1 1 
        1  1715 1 1 111 GLY HA3  H  -24.966 -10.924 -15.555 1.00 . A C .  96 GLY HA3  1 1 
        1  1716 1 1 111 GLY N    N  -25.734  -9.056 -16.055 1.00 . A C .  96 GLY N    1 1 
        1  1717 1 1 111 GLY O    O  -26.234 -10.447 -18.298 1.00 . A C .  96 GLY O    1 1 
        1  1718 1 1 112 ARG C    C  -24.763 -14.024 -19.135 1.00 . A C .  97 ARG C    1 1 
        1  1719 1 1 112 ARG CA   C  -24.720 -12.517 -19.355 1.00 . A C .  97 ARG CA   1 1 
        1  1720 1 1 112 ARG CB   C  -23.628 -12.181 -20.374 1.00 . A C .  97 ARG CB   1 1 
        1  1721 1 1 112 ARG CD   C  -22.640 -10.342 -21.751 1.00 . A C .  97 ARG CD   1 1 
        1  1722 1 1 112 ARG CG   C  -23.575 -10.667 -20.586 1.00 . A C .  97 ARG CG   1 1 
        1  1723 1 1 112 ARG CZ   C  -22.617 -10.573 -24.170 1.00 . A C .  97 ARG CZ   1 1 
        1  1724 1 1 112 ARG H    H  -23.690 -12.089 -17.551 1.00 . A C .  97 ARG H    1 1 
        1  1725 1 1 112 ARG HA   H  -25.671 -12.195 -19.747 1.00 . A C .  97 ARG HA   1 1 
        1  1726 1 1 112 ARG HB2  H  -22.672 -12.527 -20.003 1.00 . A C .  97 ARG HB2  1 1 
        1  1727 1 1 112 ARG HB3  H  -23.847 -12.668 -21.312 1.00 . A C .  97 ARG HB3  1 1 
        1  1728 1 1 112 ARG HD2  H  -22.418  -9.286 -21.752 1.00 . A C .  97 ARG HD2  1 1 
        1  1729 1 1 112 ARG HD3  H  -21.721 -10.898 -21.635 1.00 . A C .  97 ARG HD3  1 1 
        1  1730 1 1 112 ARG HE   H  -24.188 -11.041 -23.021 1.00 . A C .  97 ARG HE   1 1 
        1  1731 1 1 112 ARG HG2  H  -24.568 -10.303 -20.809 1.00 . A C .  97 ARG HG2  1 1 
        1  1732 1 1 112 ARG HG3  H  -23.210 -10.190 -19.690 1.00 . A C .  97 ARG HG3  1 1 
        1  1733 1 1 112 ARG HH11 H  -20.942  -9.878 -23.321 1.00 . A C .  97 ARG HH11 1 1 
        1  1734 1 1 112 ARG HH12 H  -20.901 -10.026 -25.046 1.00 . A C .  97 ARG HH12 1 1 
        1  1735 1 1 112 ARG HH21 H  -24.145 -11.229 -25.285 1.00 . A C .  97 ARG HH21 1 1 
        1  1736 1 1 112 ARG HH22 H  -22.716 -10.791 -26.159 1.00 . A C .  97 ARG HH22 1 1 
        1  1737 1 1 112 ARG N    N  -24.461 -11.824 -18.094 1.00 . A C .  97 ARG N    1 1 
        1  1738 1 1 112 ARG NE   N  -23.267 -10.704 -23.019 1.00 . A C .  97 ARG NE   1 1 
        1  1739 1 1 112 ARG NH1  N  -21.392 -10.124 -24.179 1.00 . A C .  97 ARG NH1  1 1 
        1  1740 1 1 112 ARG NH2  N  -23.205 -10.888 -25.292 1.00 . A C .  97 ARG NH2  1 1 
        1  1741 1 1 112 ARG O    O  -24.151 -14.542 -18.201 1.00 . A C .  97 ARG O    1 1 
        1  1742 1 1 113 ARG C    C  -24.241 -16.816 -19.930 1.00 . A C .  98 ARG C    1 1 
        1  1743 1 1 113 ARG CA   C  -25.617 -16.168 -19.875 1.00 . A C .  98 ARG CA   1 1 
        1  1744 1 1 113 ARG CB   C  -26.483 -16.711 -21.015 1.00 . A C .  98 ARG CB   1 1 
        1  1745 1 1 113 ARG CD   C  -27.628 -18.739 -21.926 1.00 . A C .  98 ARG CD   1 1 
        1  1746 1 1 113 ARG CG   C  -26.733 -18.206 -20.805 1.00 . A C .  98 ARG CG   1 1 
        1  1747 1 1 113 ARG CZ   C  -27.514 -19.068 -24.331 1.00 . A C .  98 ARG CZ   1 1 
        1  1748 1 1 113 ARG H    H  -25.966 -14.256 -20.719 1.00 . A C .  98 ARG H    1 1 
        1  1749 1 1 113 ARG HA   H  -26.085 -16.407 -18.933 1.00 . A C .  98 ARG HA   1 1 
        1  1750 1 1 113 ARG HB2  H  -27.428 -16.185 -21.031 1.00 . A C .  98 ARG HB2  1 1 
        1  1751 1 1 113 ARG HB3  H  -25.973 -16.562 -21.955 1.00 . A C .  98 ARG HB3  1 1 
        1  1752 1 1 113 ARG HD2  H  -27.928 -19.750 -21.694 1.00 . A C .  98 ARG HD2  1 1 
        1  1753 1 1 113 ARG HD3  H  -28.507 -18.117 -22.008 1.00 . A C .  98 ARG HD3  1 1 
        1  1754 1 1 113 ARG HE   H  -25.963 -18.478 -23.212 1.00 . A C .  98 ARG HE   1 1 
        1  1755 1 1 113 ARG HG2  H  -25.789 -18.732 -20.816 1.00 . A C .  98 ARG HG2  1 1 
        1  1756 1 1 113 ARG HG3  H  -27.220 -18.360 -19.855 1.00 . A C .  98 ARG HG3  1 1 
        1  1757 1 1 113 ARG HH11 H  -29.285 -19.416 -23.462 1.00 . A C .  98 ARG HH11 1 1 
        1  1758 1 1 113 ARG HH12 H  -29.229 -19.662 -25.175 1.00 . A C .  98 ARG HH12 1 1 
        1  1759 1 1 113 ARG HH21 H  -25.882 -18.800 -25.459 1.00 . A C .  98 ARG HH21 1 1 
        1  1760 1 1 113 ARG HH22 H  -27.304 -19.312 -26.306 1.00 . A C .  98 ARG HH22 1 1 
        1  1761 1 1 113 ARG N    N  -25.497 -14.722 -19.996 1.00 . A C .  98 ARG N    1 1 
        1  1762 1 1 113 ARG NE   N  -26.909 -18.732 -23.196 1.00 . A C .  98 ARG NE   1 1 
        1  1763 1 1 113 ARG NH1  N  -28.774 -19.408 -24.322 1.00 . A C .  98 ARG NH1  1 1 
        1  1764 1 1 113 ARG NH2  N  -26.848 -19.060 -25.452 1.00 . A C .  98 ARG NH2  1 1 
        1  1765 1 1 113 ARG O    O  -23.684 -17.019 -21.009 1.00 . A C .  98 ARG O    1 1 
        1  1766 1 1 114 VAL C    C  -22.523 -19.246 -18.359 1.00 . A C .  99 VAL C    1 1 
        1  1767 1 1 114 VAL CA   C  -22.383 -17.771 -18.692 1.00 . A C .  99 VAL CA   1 1 
        1  1768 1 1 114 VAL CB   C  -21.543 -17.093 -17.609 1.00 . A C .  99 VAL CB   1 1 
        1  1769 1 1 114 VAL CG1  C  -20.165 -17.755 -17.537 1.00 . A C .  99 VAL CG1  1 1 
        1  1770 1 1 114 VAL CG2  C  -21.380 -15.609 -17.943 1.00 . A C .  99 VAL CG2  1 1 
        1  1771 1 1 114 VAL H    H  -24.189 -16.960 -17.932 1.00 . A C .  99 VAL H    1 1 
        1  1772 1 1 114 VAL HA   H  -21.885 -17.666 -19.642 1.00 . A C .  99 VAL HA   1 1 
        1  1773 1 1 114 VAL HB   H  -22.038 -17.196 -16.654 1.00 . A C .  99 VAL HB   1 1 
        1  1774 1 1 114 VAL HG11 H  -19.476 -17.099 -17.024 1.00 . A C .  99 VAL HG11 1 1 
        1  1775 1 1 114 VAL HG12 H  -19.804 -17.945 -18.537 1.00 . A C .  99 VAL HG12 1 1 
        1  1776 1 1 114 VAL HG13 H  -20.241 -18.689 -16.998 1.00 . A C .  99 VAL HG13 1 1 
        1  1777 1 1 114 VAL HG21 H  -20.334 -15.348 -17.918 1.00 . A C .  99 VAL HG21 1 1 
        1  1778 1 1 114 VAL HG22 H  -21.916 -15.017 -17.217 1.00 . A C .  99 VAL HG22 1 1 
        1  1779 1 1 114 VAL HG23 H  -21.778 -15.417 -18.928 1.00 . A C .  99 VAL HG23 1 1 
        1  1780 1 1 114 VAL N    N  -23.698 -17.144 -18.760 1.00 . A C .  99 VAL N    1 1 
        1  1781 1 1 114 VAL O    O  -22.724 -19.604 -17.198 1.00 . A C .  99 VAL O    1 1 
        1  1782 1 1 115 ARG C    C  -23.530 -21.860 -18.110 1.00 . A C . 100 ARG C    1 1 
        1  1783 1 1 115 ARG CA   C  -22.516 -21.534 -19.205 1.00 . A C . 100 ARG CA   1 1 
        1  1784 1 1 115 ARG CB   C  -21.147 -22.118 -18.845 1.00 . A C . 100 ARG CB   1 1 
        1  1785 1 1 115 ARG CD   C  -18.793 -22.418 -19.628 1.00 . A C . 100 ARG CD   1 1 
        1  1786 1 1 115 ARG CG   C  -20.203 -21.990 -20.041 1.00 . A C . 100 ARG CG   1 1 
        1  1787 1 1 115 ARG CZ   C  -16.989 -21.611 -18.218 1.00 . A C . 100 ARG CZ   1 1 
        1  1788 1 1 115 ARG H    H  -22.239 -19.734 -20.283 1.00 . A C . 100 ARG H    1 1 
        1  1789 1 1 115 ARG HA   H  -22.850 -21.977 -20.131 1.00 . A C . 100 ARG HA   1 1 
        1  1790 1 1 115 ARG HB2  H  -20.735 -21.582 -18.002 1.00 . A C . 100 ARG HB2  1 1 
        1  1791 1 1 115 ARG HB3  H  -21.254 -23.160 -18.592 1.00 . A C . 100 ARG HB3  1 1 
        1  1792 1 1 115 ARG HD2  H  -18.844 -23.376 -19.131 1.00 . A C . 100 ARG HD2  1 1 
        1  1793 1 1 115 ARG HD3  H  -18.174 -22.508 -20.509 1.00 . A C . 100 ARG HD3  1 1 
        1  1794 1 1 115 ARG HE   H  -18.721 -20.640 -18.476 1.00 . A C . 100 ARG HE   1 1 
        1  1795 1 1 115 ARG HG2  H  -20.553 -22.620 -20.844 1.00 . A C . 100 ARG HG2  1 1 
        1  1796 1 1 115 ARG HG3  H  -20.181 -20.961 -20.373 1.00 . A C . 100 ARG HG3  1 1 
        1  1797 1 1 115 ARG HH11 H  -16.686 -23.358 -19.147 1.00 . A C . 100 ARG HH11 1 1 
        1  1798 1 1 115 ARG HH12 H  -15.380 -22.802 -18.154 1.00 . A C . 100 ARG HH12 1 1 
        1  1799 1 1 115 ARG HH21 H  -17.011 -19.903 -17.176 1.00 . A C . 100 ARG HH21 1 1 
        1  1800 1 1 115 ARG HH22 H  -15.565 -20.845 -17.038 1.00 . A C . 100 ARG HH22 1 1 
        1  1801 1 1 115 ARG N    N  -22.405 -20.092 -19.385 1.00 . A C . 100 ARG N    1 1 
        1  1802 1 1 115 ARG NE   N  -18.208 -21.440 -18.719 1.00 . A C . 100 ARG NE   1 1 
        1  1803 1 1 115 ARG NH1  N  -16.298 -22.673 -18.530 1.00 . A C . 100 ARG NH1  1 1 
        1  1804 1 1 115 ARG NH2  N  -16.482 -20.717 -17.414 1.00 . A C . 100 ARG NH2  1 1 
        1  1805 1 1 115 ARG O    O  -24.730 -21.970 -18.366 1.00 . A C . 100 ARG O    1 1 
        1  1806 1 1 116 ILE C    C  -23.455 -21.509 -14.524 1.00 . A C . 101 ILE C    1 1 
        1  1807 1 1 116 ILE CA   C  -23.883 -22.315 -15.747 1.00 . A C . 101 ILE CA   1 1 
        1  1808 1 1 116 ILE CB   C  -23.826 -23.814 -15.425 1.00 . A C . 101 ILE CB   1 1 
        1  1809 1 1 116 ILE CD1  C  -21.348 -23.671 -15.069 1.00 . A C . 101 ILE CD1  1 1 
        1  1810 1 1 116 ILE CG1  C  -22.464 -24.392 -15.831 1.00 . A C . 101 ILE CG1  1 1 
        1  1811 1 1 116 ILE CG2  C  -24.935 -24.542 -16.185 1.00 . A C . 101 ILE CG2  1 1 
        1  1812 1 1 116 ILE H    H  -22.068 -21.899 -16.756 1.00 . A C . 101 ILE H    1 1 
        1  1813 1 1 116 ILE HA   H  -24.902 -22.053 -15.994 1.00 . A C . 101 ILE HA   1 1 
        1  1814 1 1 116 ILE HB   H  -23.971 -23.956 -14.363 1.00 . A C . 101 ILE HB   1 1 
        1  1815 1 1 116 ILE HD11 H  -21.695 -23.419 -14.079 1.00 . A C . 101 ILE HD11 1 1 
        1  1816 1 1 116 ILE HD12 H  -21.073 -22.768 -15.594 1.00 . A C . 101 ILE HD12 1 1 
        1  1817 1 1 116 ILE HD13 H  -20.486 -24.320 -14.993 1.00 . A C . 101 ILE HD13 1 1 
        1  1818 1 1 116 ILE HG12 H  -22.439 -25.447 -15.590 1.00 . A C . 101 ILE HG12 1 1 
        1  1819 1 1 116 ILE HG13 H  -22.318 -24.266 -16.892 1.00 . A C . 101 ILE HG13 1 1 
        1  1820 1 1 116 ILE HG21 H  -24.675 -25.586 -16.292 1.00 . A C . 101 ILE HG21 1 1 
        1  1821 1 1 116 ILE HG22 H  -25.054 -24.099 -17.163 1.00 . A C . 101 ILE HG22 1 1 
        1  1822 1 1 116 ILE HG23 H  -25.861 -24.457 -15.637 1.00 . A C . 101 ILE HG23 1 1 
        1  1823 1 1 116 ILE N    N  -23.031 -22.006 -16.891 1.00 . A C . 101 ILE N    1 1 
        1  1824 1 1 116 ILE O    O  -22.286 -21.149 -14.381 1.00 . A C . 101 ILE O    1 1 
        1  1825 1 1 117 SER C    C  -23.608 -21.381 -11.327 1.00 . A C . 102 SER C    1 1 
        1  1826 1 1 117 SER CA   C  -24.116 -20.463 -12.436 1.00 . A C . 102 SER CA   1 1 
        1  1827 1 1 117 SER CB   C  -25.374 -19.734 -11.963 1.00 . A C . 102 SER CB   1 1 
        1  1828 1 1 117 SER H    H  -25.323 -21.540 -13.806 1.00 . A C . 102 SER H    1 1 
        1  1829 1 1 117 SER HA   H  -23.355 -19.732 -12.661 1.00 . A C . 102 SER HA   1 1 
        1  1830 1 1 117 SER HB2  H  -26.154 -20.450 -11.760 1.00 . A C . 102 SER HB2  1 1 
        1  1831 1 1 117 SER HB3  H  -25.149 -19.184 -11.060 1.00 . A C . 102 SER HB3  1 1 
        1  1832 1 1 117 SER HG   H  -25.319 -18.023 -12.888 1.00 . A C . 102 SER HG   1 1 
        1  1833 1 1 117 SER N    N  -24.409 -21.228 -13.642 1.00 . A C . 102 SER N    1 1 
        1  1834 1 1 117 SER O    O  -23.998 -22.546 -11.246 1.00 . A C . 102 SER O    1 1 
        1  1835 1 1 117 SER OG   O  -25.809 -18.842 -12.982 1.00 . A C . 102 SER OG   1 1 
        1  1836 1 1 118 ALA C    C  -23.302 -22.083  -8.433 1.00 . A C . 103 ALA C    1 1 
        1  1837 1 1 118 ALA CA   C  -22.188 -21.630  -9.373 1.00 . A C . 103 ALA CA   1 1 
        1  1838 1 1 118 ALA CB   C  -21.166 -20.792  -8.600 1.00 . A C . 103 ALA CB   1 1 
        1  1839 1 1 118 ALA H    H  -22.464 -19.914 -10.586 1.00 . A C . 103 ALA H    1 1 
        1  1840 1 1 118 ALA HA   H  -21.693 -22.502  -9.773 1.00 . A C . 103 ALA HA   1 1 
        1  1841 1 1 118 ALA HB1  H  -20.754 -20.037  -9.253 1.00 . A C . 103 ALA HB1  1 1 
        1  1842 1 1 118 ALA HB2  H  -20.372 -21.432  -8.244 1.00 . A C . 103 ALA HB2  1 1 
        1  1843 1 1 118 ALA HB3  H  -21.649 -20.317  -7.759 1.00 . A C . 103 ALA HB3  1 1 
        1  1844 1 1 118 ALA N    N  -22.738 -20.848 -10.474 1.00 . A C . 103 ALA N    1 1 
        1  1845 1 1 118 ALA O    O  -23.302 -23.217  -7.955 1.00 . A C . 103 ALA O    1 1 
        1  1846 1 1 119 ASP C    C  -26.201 -22.648  -7.890 1.00 . A C . 104 ASP C    1 1 
        1  1847 1 1 119 ASP CA   C  -25.373 -21.511  -7.303 1.00 . A C . 104 ASP CA   1 1 
        1  1848 1 1 119 ASP CB   C  -26.257 -20.279  -7.105 1.00 . A C . 104 ASP CB   1 1 
        1  1849 1 1 119 ASP CG   C  -27.376 -20.592  -6.117 1.00 . A C . 104 ASP CG   1 1 
        1  1850 1 1 119 ASP H    H  -24.206 -20.304  -8.594 1.00 . A C . 104 ASP H    1 1 
        1  1851 1 1 119 ASP HA   H  -24.986 -21.821  -6.344 1.00 . A C . 104 ASP HA   1 1 
        1  1852 1 1 119 ASP HB2  H  -25.657 -19.467  -6.720 1.00 . A C . 104 ASP HB2  1 1 
        1  1853 1 1 119 ASP HB3  H  -26.686 -19.989  -8.052 1.00 . A C . 104 ASP HB3  1 1 
        1  1854 1 1 119 ASP N    N  -24.254 -21.191  -8.180 1.00 . A C . 104 ASP N    1 1 
        1  1855 1 1 119 ASP O    O  -26.618 -23.557  -7.173 1.00 . A C . 104 ASP O    1 1 
        1  1856 1 1 119 ASP OD1  O  -27.569 -21.760  -5.822 1.00 . A C . 104 ASP OD1  1 1 
        1  1857 1 1 119 ASP OD2  O  -28.022 -19.660  -5.668 1.00 . A C . 104 ASP OD2  1 1 
        1  1858 1 1 120 ALA C    C  -26.557 -24.983  -9.718 1.00 . A C . 105 ALA C    1 1 
        1  1859 1 1 120 ALA CA   C  -27.225 -23.620  -9.864 1.00 . A C . 105 ALA CA   1 1 
        1  1860 1 1 120 ALA CB   C  -27.369 -23.279 -11.349 1.00 . A C . 105 ALA CB   1 1 
        1  1861 1 1 120 ALA H    H  -26.083 -21.840  -9.719 1.00 . A C . 105 ALA H    1 1 
        1  1862 1 1 120 ALA HA   H  -28.206 -23.659  -9.419 1.00 . A C . 105 ALA HA   1 1 
        1  1863 1 1 120 ALA HB1  H  -27.747 -22.272 -11.452 1.00 . A C . 105 ALA HB1  1 1 
        1  1864 1 1 120 ALA HB2  H  -28.055 -23.971 -11.814 1.00 . A C . 105 ALA HB2  1 1 
        1  1865 1 1 120 ALA HB3  H  -26.403 -23.351 -11.829 1.00 . A C . 105 ALA HB3  1 1 
        1  1866 1 1 120 ALA N    N  -26.439 -22.589  -9.198 1.00 . A C . 105 ALA N    1 1 
        1  1867 1 1 120 ALA O    O  -27.216 -25.981  -9.427 1.00 . A C . 105 ALA O    1 1 
        1  1868 1 1 121 MET C    C  -24.573 -26.793  -8.365 1.00 . A C . 106 MET C    1 1 
        1  1869 1 1 121 MET CA   C  -24.498 -26.262  -9.792 1.00 . A C . 106 MET CA   1 1 
        1  1870 1 1 121 MET CB   C  -23.038 -26.040 -10.188 1.00 . A C . 106 MET CB   1 1 
        1  1871 1 1 121 MET CE   C  -19.940 -26.071  -9.466 1.00 . A C . 106 MET CE   1 1 
        1  1872 1 1 121 MET CG   C  -22.271 -27.357 -10.070 1.00 . A C . 106 MET CG   1 1 
        1  1873 1 1 121 MET H    H  -24.770 -24.189 -10.137 1.00 . A C . 106 MET H    1 1 
        1  1874 1 1 121 MET HA   H  -24.930 -26.994 -10.458 1.00 . A C . 106 MET HA   1 1 
        1  1875 1 1 121 MET HB2  H  -22.993 -25.684 -11.207 1.00 . A C . 106 MET HB2  1 1 
        1  1876 1 1 121 MET HB3  H  -22.596 -25.307  -9.529 1.00 . A C . 106 MET HB3  1 1 
        1  1877 1 1 121 MET HE1  H  -20.275 -25.058  -9.639 1.00 . A C . 106 MET HE1  1 1 
        1  1878 1 1 121 MET HE2  H  -18.863 -26.099  -9.493 1.00 . A C . 106 MET HE2  1 1 
        1  1879 1 1 121 MET HE3  H  -20.282 -26.410  -8.497 1.00 . A C . 106 MET HE3  1 1 
        1  1880 1 1 121 MET HG2  H  -22.200 -27.642  -9.030 1.00 . A C . 106 MET HG2  1 1 
        1  1881 1 1 121 MET HG3  H  -22.794 -28.128 -10.618 1.00 . A C . 106 MET HG3  1 1 
        1  1882 1 1 121 MET N    N  -25.244 -25.017  -9.914 1.00 . A C . 106 MET N    1 1 
        1  1883 1 1 121 MET O    O  -24.758 -27.990  -8.145 1.00 . A C . 106 MET O    1 1 
        1  1884 1 1 121 MET SD   S  -20.606 -27.154 -10.755 1.00 . A C . 106 MET SD   1 1 
        1  1885 1 1 122 MET C    C  -25.828 -26.900  -5.661 1.00 . A C . 107 MET C    1 1 
        1  1886 1 1 122 MET CA   C  -24.474 -26.281  -5.995 1.00 . A C . 107 MET CA   1 1 
        1  1887 1 1 122 MET CB   C  -24.233 -25.057  -5.106 1.00 . A C . 107 MET CB   1 1 
        1  1888 1 1 122 MET CE   C  -23.304 -23.216  -2.458 1.00 . A C . 107 MET CE   1 1 
        1  1889 1 1 122 MET CG   C  -24.220 -25.486  -3.638 1.00 . A C . 107 MET CG   1 1 
        1  1890 1 1 122 MET H    H  -24.279 -24.953  -7.634 1.00 . A C . 107 MET H    1 1 
        1  1891 1 1 122 MET HA   H  -23.700 -27.008  -5.807 1.00 . A C . 107 MET HA   1 1 
        1  1892 1 1 122 MET HB2  H  -23.283 -24.608  -5.361 1.00 . A C . 107 MET HB2  1 1 
        1  1893 1 1 122 MET HB3  H  -25.024 -24.338  -5.262 1.00 . A C . 107 MET HB3  1 1 
        1  1894 1 1 122 MET HE1  H  -22.541 -22.680  -1.911 1.00 . A C . 107 MET HE1  1 1 
        1  1895 1 1 122 MET HE2  H  -24.195 -23.282  -1.856 1.00 . A C . 107 MET HE2  1 1 
        1  1896 1 1 122 MET HE3  H  -23.531 -22.692  -3.377 1.00 . A C . 107 MET HE3  1 1 
        1  1897 1 1 122 MET HG2  H  -25.080 -25.070  -3.134 1.00 . A C . 107 MET HG2  1 1 
        1  1898 1 1 122 MET HG3  H  -24.252 -26.563  -3.575 1.00 . A C . 107 MET HG3  1 1 
        1  1899 1 1 122 MET N    N  -24.426 -25.893  -7.399 1.00 . A C . 107 MET N    1 1 
        1  1900 1 1 122 MET O    O  -25.904 -27.927  -4.985 1.00 . A C . 107 MET O    1 1 
        1  1901 1 1 122 MET SD   S  -22.708 -24.880  -2.845 1.00 . A C . 107 MET SD   1 1 
        1  1902 1 1 123 GLN C    C  -28.423 -28.146  -6.532 1.00 . A C . 108 GLN C    1 1 
        1  1903 1 1 123 GLN CA   C  -28.239 -26.775  -5.890 1.00 . A C . 108 GLN CA   1 1 
        1  1904 1 1 123 GLN CB   C  -29.279 -25.801  -6.449 1.00 . A C . 108 GLN CB   1 1 
        1  1905 1 1 123 GLN CD   C  -30.295 -23.532  -6.179 1.00 . A C . 108 GLN CD   1 1 
        1  1906 1 1 123 GLN CG   C  -29.288 -24.524  -5.608 1.00 . A C . 108 GLN CG   1 1 
        1  1907 1 1 123 GLN H    H  -26.777 -25.459  -6.676 1.00 . A C . 108 GLN H    1 1 
        1  1908 1 1 123 GLN HA   H  -28.386 -26.865  -4.824 1.00 . A C . 108 GLN HA   1 1 
        1  1909 1 1 123 GLN HB2  H  -29.026 -25.557  -7.472 1.00 . A C . 108 GLN HB2  1 1 
        1  1910 1 1 123 GLN HB3  H  -30.256 -26.259  -6.419 1.00 . A C . 108 GLN HB3  1 1 
        1  1911 1 1 123 GLN HE21 H  -31.244 -23.281  -4.454 1.00 . A C . 108 GLN HE21 1 1 
        1  1912 1 1 123 GLN HE22 H  -31.861 -22.386  -5.756 1.00 . A C . 108 GLN HE22 1 1 
        1  1913 1 1 123 GLN HG2  H  -29.562 -24.767  -4.592 1.00 . A C . 108 GLN HG2  1 1 
        1  1914 1 1 123 GLN HG3  H  -28.304 -24.080  -5.618 1.00 . A C . 108 GLN HG3  1 1 
        1  1915 1 1 123 GLN N    N  -26.895 -26.272  -6.141 1.00 . A C . 108 GLN N    1 1 
        1  1916 1 1 123 GLN NE2  N  -31.209 -23.023  -5.398 1.00 . A C . 108 GLN NE2  1 1 
        1  1917 1 1 123 GLN O    O  -29.037 -29.038  -5.949 1.00 . A C . 108 GLN O    1 1 
        1  1918 1 1 123 GLN OE1  O  -30.249 -23.212  -7.366 1.00 . A C . 108 GLN OE1  1 1 
        1  1919 1 1 124 ALA C    C  -27.318 -30.697  -7.653 1.00 . A C . 109 ALA C    1 1 
        1  1920 1 1 124 ALA CA   C  -27.994 -29.579  -8.443 1.00 . A C . 109 ALA CA   1 1 
        1  1921 1 1 124 ALA CB   C  -27.348 -29.462  -9.826 1.00 . A C . 109 ALA CB   1 1 
        1  1922 1 1 124 ALA H    H  -27.402 -27.565  -8.153 1.00 . A C . 109 ALA H    1 1 
        1  1923 1 1 124 ALA HA   H  -29.039 -29.820  -8.566 1.00 . A C . 109 ALA HA   1 1 
        1  1924 1 1 124 ALA HB1  H  -26.295 -29.250  -9.717 1.00 . A C . 109 ALA HB1  1 1 
        1  1925 1 1 124 ALA HB2  H  -27.821 -28.662 -10.376 1.00 . A C . 109 ALA HB2  1 1 
        1  1926 1 1 124 ALA HB3  H  -27.475 -30.391 -10.362 1.00 . A C . 109 ALA HB3  1 1 
        1  1927 1 1 124 ALA N    N  -27.883 -28.309  -7.735 1.00 . A C . 109 ALA N    1 1 
        1  1928 1 1 124 ALA O    O  -27.835 -31.811  -7.571 1.00 . A C . 109 ALA O    1 1 
        1  1929 1 1 125 LEU C    C  -26.238 -31.806  -5.072 1.00 . A C . 110 LEU C    1 1 
        1  1930 1 1 125 LEU CA   C  -25.427 -31.379  -6.289 1.00 . A C . 110 LEU CA   1 1 
        1  1931 1 1 125 LEU CB   C  -24.091 -30.785  -5.836 1.00 . A C . 110 LEU CB   1 1 
        1  1932 1 1 125 LEU CD1  C  -21.941 -29.804  -6.656 1.00 . A C . 110 LEU CD1  1 1 
        1  1933 1 1 125 LEU CD2  C  -22.709 -32.006  -7.563 1.00 . A C . 110 LEU CD2  1 1 
        1  1934 1 1 125 LEU CG   C  -23.168 -30.629  -7.050 1.00 . A C . 110 LEU CG   1 1 
        1  1935 1 1 125 LEU H    H  -25.800 -29.487  -7.169 1.00 . A C . 110 LEU H    1 1 
        1  1936 1 1 125 LEU HA   H  -25.235 -32.243  -6.904 1.00 . A C . 110 LEU HA   1 1 
        1  1937 1 1 125 LEU HB2  H  -24.268 -29.813  -5.392 1.00 . A C . 110 LEU HB2  1 1 
        1  1938 1 1 125 LEU HB3  H  -23.630 -31.434  -5.106 1.00 . A C . 110 LEU HB3  1 1 
        1  1939 1 1 125 LEU HD11 H  -22.259 -28.830  -6.313 1.00 . A C . 110 LEU HD11 1 1 
        1  1940 1 1 125 LEU HD12 H  -21.295 -29.691  -7.514 1.00 . A C . 110 LEU HD12 1 1 
        1  1941 1 1 125 LEU HD13 H  -21.405 -30.308  -5.865 1.00 . A C . 110 LEU HD13 1 1 
        1  1942 1 1 125 LEU HD21 H  -21.640 -31.993  -7.717 1.00 . A C . 110 LEU HD21 1 1 
        1  1943 1 1 125 LEU HD22 H  -23.202 -32.222  -8.500 1.00 . A C . 110 LEU HD22 1 1 
        1  1944 1 1 125 LEU HD23 H  -22.959 -32.773  -6.842 1.00 . A C . 110 LEU HD23 1 1 
        1  1945 1 1 125 LEU HG   H  -23.703 -30.116  -7.834 1.00 . A C . 110 LEU HG   1 1 
        1  1946 1 1 125 LEU N    N  -26.162 -30.392  -7.071 1.00 . A C . 110 LEU N    1 1 
        1  1947 1 1 125 LEU O    O  -26.271 -32.984  -4.717 1.00 . A C . 110 LEU O    1 1 
        1  1948 1 1 126 LEU C    C  -28.984 -31.858  -3.659 1.00 . A C . 111 LEU C    1 1 
        1  1949 1 1 126 LEU CA   C  -27.709 -31.122  -3.266 1.00 . A C . 111 LEU CA   1 1 
        1  1950 1 1 126 LEU CB   C  -28.069 -29.822  -2.541 1.00 . A C . 111 LEU CB   1 1 
        1  1951 1 1 126 LEU CD1  C  -25.796 -29.672  -1.493 1.00 . A C . 111 LEU CD1  1 1 
        1  1952 1 1 126 LEU CD2  C  -27.734 -28.479  -0.462 1.00 . A C . 111 LEU CD2  1 1 
        1  1953 1 1 126 LEU CG   C  -27.300 -29.735  -1.219 1.00 . A C . 111 LEU CG   1 1 
        1  1954 1 1 126 LEU H    H  -26.829 -29.919  -4.775 1.00 . A C . 111 LEU H    1 1 
        1  1955 1 1 126 LEU HA   H  -27.139 -31.748  -2.598 1.00 . A C . 111 LEU HA   1 1 
        1  1956 1 1 126 LEU HB2  H  -27.807 -28.979  -3.165 1.00 . A C . 111 LEU HB2  1 1 
        1  1957 1 1 126 LEU HB3  H  -29.130 -29.805  -2.341 1.00 . A C . 111 LEU HB3  1 1 
        1  1958 1 1 126 LEU HD11 H  -25.328 -30.579  -1.139 1.00 . A C . 111 LEU HD11 1 1 
        1  1959 1 1 126 LEU HD12 H  -25.370 -28.824  -0.977 1.00 . A C . 111 LEU HD12 1 1 
        1  1960 1 1 126 LEU HD13 H  -25.626 -29.572  -2.555 1.00 . A C . 111 LEU HD13 1 1 
        1  1961 1 1 126 LEU HD21 H  -26.867 -27.997  -0.035 1.00 . A C . 111 LEU HD21 1 1 
        1  1962 1 1 126 LEU HD22 H  -28.418 -28.754   0.327 1.00 . A C . 111 LEU HD22 1 1 
        1  1963 1 1 126 LEU HD23 H  -28.225 -27.799  -1.143 1.00 . A C . 111 LEU HD23 1 1 
        1  1964 1 1 126 LEU HG   H  -27.519 -30.607  -0.619 1.00 . A C . 111 LEU HG   1 1 
        1  1965 1 1 126 LEU N    N  -26.893 -30.839  -4.442 1.00 . A C . 111 LEU N    1 1 
        1  1966 1 1 126 LEU O    O  -29.509 -32.664  -2.891 1.00 . A C . 111 LEU O    1 1 
        1  1967 1 1 127 GLY C    C  -31.889 -31.840  -4.464 1.00 . A C . 112 GLY C    1 1 
        1  1968 1 1 127 GLY CA   C  -30.697 -32.201  -5.344 1.00 . A C . 112 GLY CA   1 1 
        1  1969 1 1 127 GLY H    H  -29.018 -30.916  -5.421 1.00 . A C . 112 GLY H    1 1 
        1  1970 1 1 127 GLY HA2  H  -30.887 -31.871  -6.355 1.00 . A C . 112 GLY HA2  1 1 
        1  1971 1 1 127 GLY HA3  H  -30.568 -33.273  -5.338 1.00 . A C . 112 GLY HA3  1 1 
        1  1972 1 1 127 GLY N    N  -29.478 -31.570  -4.857 1.00 . A C . 112 GLY N    1 1 
        1  1973 1 1 127 GLY O    O  -32.103 -30.671  -4.143 1.00 . A C . 112 GLY O    1 1 
        1  1974 1 1 128 ALA C    C  -33.423 -32.355  -1.797 1.00 . A C . 113 ALA C    1 1 
        1  1975 1 1 128 ALA CA   C  -33.836 -32.621  -3.242 1.00 . A C . 113 ALA CA   1 1 
        1  1976 1 1 128 ALA CB   C  -34.762 -33.834  -3.298 1.00 . A C . 113 ALA CB   1 1 
        1  1977 1 1 128 ALA H    H  -32.448 -33.759  -4.370 1.00 . A C . 113 ALA H    1 1 
        1  1978 1 1 128 ALA HA   H  -34.371 -31.760  -3.614 1.00 . A C . 113 ALA HA   1 1 
        1  1979 1 1 128 ALA HB1  H  -35.316 -33.909  -2.374 1.00 . A C . 113 ALA HB1  1 1 
        1  1980 1 1 128 ALA HB2  H  -34.174 -34.730  -3.439 1.00 . A C . 113 ALA HB2  1 1 
        1  1981 1 1 128 ALA HB3  H  -35.451 -33.723  -4.123 1.00 . A C . 113 ALA HB3  1 1 
        1  1982 1 1 128 ALA N    N  -32.666 -32.849  -4.081 1.00 . A C . 113 ALA N    1 1 
        1  1983 1 1 128 ALA O    O  -32.506 -32.989  -1.277 1.00 . A C . 113 ALA O    1 1 
        1  1984 1 1 129 ARG C    C  -34.087 -32.263   1.140 1.00 . A C . 114 ARG C    1 1 
        1  1985 1 1 129 ARG CA   C  -33.800 -31.074   0.228 1.00 . A C . 114 ARG CA   1 1 
        1  1986 1 1 129 ARG CB   C  -34.646 -29.881   0.672 1.00 . A C . 114 ARG CB   1 1 
        1  1987 1 1 129 ARG CD   C  -32.999 -28.044   1.113 1.00 . A C . 114 ARG CD   1 1 
        1  1988 1 1 129 ARG CG   C  -33.903 -29.098   1.761 1.00 . A C . 114 ARG CG   1 1 
        1  1989 1 1 129 ARG CZ   C  -31.633 -26.166   1.811 1.00 . A C . 114 ARG CZ   1 1 
        1  1990 1 1 129 ARG H    H  -34.830 -30.943  -1.618 1.00 . A C . 114 ARG H    1 1 
        1  1991 1 1 129 ARG HA   H  -32.757 -30.815   0.305 1.00 . A C . 114 ARG HA   1 1 
        1  1992 1 1 129 ARG HB2  H  -34.833 -29.239  -0.176 1.00 . A C . 114 ARG HB2  1 1 
        1  1993 1 1 129 ARG HB3  H  -35.586 -30.238   1.067 1.00 . A C . 114 ARG HB3  1 1 
        1  1994 1 1 129 ARG HD2  H  -32.249 -28.533   0.511 1.00 . A C . 114 ARG HD2  1 1 
        1  1995 1 1 129 ARG HD3  H  -33.595 -27.398   0.483 1.00 . A C . 114 ARG HD3  1 1 
        1  1996 1 1 129 ARG HE   H  -32.425 -27.499   3.078 1.00 . A C . 114 ARG HE   1 1 
        1  1997 1 1 129 ARG HG2  H  -34.618 -28.612   2.409 1.00 . A C . 114 ARG HG2  1 1 
        1  1998 1 1 129 ARG HG3  H  -33.296 -29.778   2.340 1.00 . A C . 114 ARG HG3  1 1 
        1  1999 1 1 129 ARG HH11 H  -31.965 -26.351  -0.155 1.00 . A C . 114 ARG HH11 1 1 
        1  2000 1 1 129 ARG HH12 H  -30.987 -25.001   0.316 1.00 . A C . 114 ARG HH12 1 1 
        1  2001 1 1 129 ARG HH21 H  -31.147 -25.729   3.703 1.00 . A C . 114 ARG HH21 1 1 
        1  2002 1 1 129 ARG HH22 H  -30.523 -24.650   2.500 1.00 . A C . 114 ARG HH22 1 1 
        1  2003 1 1 129 ARG N    N  -34.108 -31.416  -1.154 1.00 . A C . 114 ARG N    1 1 
        1  2004 1 1 129 ARG NE   N  -32.342 -27.242   2.136 1.00 . A C . 114 ARG NE   1 1 
        1  2005 1 1 129 ARG NH1  N  -31.519 -25.812   0.560 1.00 . A C . 114 ARG NH1  1 1 
        1  2006 1 1 129 ARG NH2  N  -31.055 -25.461   2.744 1.00 . A C . 114 ARG NH2  1 1 
        1  2007 1 1 129 ARG O    O  -35.098 -32.948   0.978 1.00 . A C . 114 ARG O    1 1 
        1  2008 1 1 130 ALA C    C  -32.799 -33.267   4.399 1.00 . A C . 115 ALA C    1 1 
        1  2009 1 1 130 ALA CA   C  -33.377 -33.612   3.029 1.00 . A C . 115 ALA CA   1 1 
        1  2010 1 1 130 ALA CB   C  -32.678 -34.856   2.486 1.00 . A C . 115 ALA CB   1 1 
        1  2011 1 1 130 ALA H    H  -32.412 -31.923   2.182 1.00 . A C . 115 ALA H    1 1 
        1  2012 1 1 130 ALA HA   H  -34.431 -33.821   3.132 1.00 . A C . 115 ALA HA   1 1 
        1  2013 1 1 130 ALA HB1  H  -33.336 -35.707   2.571 1.00 . A C . 115 ALA HB1  1 1 
        1  2014 1 1 130 ALA HB2  H  -31.778 -35.037   3.055 1.00 . A C . 115 ALA HB2  1 1 
        1  2015 1 1 130 ALA HB3  H  -32.422 -34.700   1.448 1.00 . A C . 115 ALA HB3  1 1 
        1  2016 1 1 130 ALA N    N  -33.198 -32.502   2.098 1.00 . A C . 115 ALA N    1 1 
        1  2017 1 1 130 ALA O    O  -31.641 -32.860   4.504 1.00 . A C . 115 ALA O    1 1 
        1  2018 1 1 131 LYS C    C  -33.465 -34.324   7.724 1.00 . A C . 116 LYS C    1 1 
        1  2019 1 1 131 LYS CA   C  -33.170 -33.143   6.805 1.00 . A C . 116 LYS CA   1 1 
        1  2020 1 1 131 LYS CB   C  -33.886 -31.890   7.325 1.00 . A C . 116 LYS CB   1 1 
        1  2021 1 1 131 LYS CD   C  -36.096 -30.901   7.945 1.00 . A C . 116 LYS CD   1 1 
        1  2022 1 1 131 LYS CE   C  -37.538 -31.234   8.328 1.00 . A C . 116 LYS CE   1 1 
        1  2023 1 1 131 LYS CG   C  -35.376 -32.184   7.545 1.00 . A C . 116 LYS CG   1 1 
        1  2024 1 1 131 LYS H    H  -34.519 -33.770   5.293 1.00 . A C . 116 LYS H    1 1 
        1  2025 1 1 131 LYS HA   H  -32.106 -32.960   6.800 1.00 . A C . 116 LYS HA   1 1 
        1  2026 1 1 131 LYS HB2  H  -33.440 -31.585   8.262 1.00 . A C . 116 LYS HB2  1 1 
        1  2027 1 1 131 LYS HB3  H  -33.783 -31.092   6.606 1.00 . A C . 116 LYS HB3  1 1 
        1  2028 1 1 131 LYS HD2  H  -35.591 -30.450   8.787 1.00 . A C . 116 LYS HD2  1 1 
        1  2029 1 1 131 LYS HD3  H  -36.097 -30.211   7.112 1.00 . A C . 116 LYS HD3  1 1 
        1  2030 1 1 131 LYS HE2  H  -37.538 -31.947   9.140 1.00 . A C . 116 LYS HE2  1 1 
        1  2031 1 1 131 LYS HE3  H  -38.046 -30.334   8.640 1.00 . A C . 116 LYS HE3  1 1 
        1  2032 1 1 131 LYS HG2  H  -35.808 -32.569   6.634 1.00 . A C . 116 LYS HG2  1 1 
        1  2033 1 1 131 LYS HG3  H  -35.493 -32.912   8.335 1.00 . A C . 116 LYS HG3  1 1 
        1  2034 1 1 131 LYS HZ1  H  -37.701 -31.629   6.290 1.00 . A C . 116 LYS HZ1  1 1 
        1  2035 1 1 131 LYS HZ2  H  -39.190 -31.398   7.072 1.00 . A C . 116 LYS HZ2  1 1 
        1  2036 1 1 131 LYS HZ3  H  -38.334 -32.851   7.283 1.00 . A C . 116 LYS HZ3  1 1 
        1  2037 1 1 131 LYS N    N  -33.609 -33.438   5.442 1.00 . A C . 116 LYS N    1 1 
        1  2038 1 1 131 LYS NZ   N  -38.244 -31.822   7.155 1.00 . A C . 116 LYS NZ   1 1 
        1  2039 1 1 131 LYS O    O  -33.417 -34.201   8.948 1.00 . A C . 116 LYS O    1 1 
        1  2040 1 1 132 GLU C    C  -32.902 -37.094   8.719 1.00 . A C . 117 GLU C    1 1 
        1  2041 1 1 132 GLU CA   C  -34.102 -36.663   7.887 1.00 . A C . 117 GLU CA   1 1 
        1  2042 1 1 132 GLU CB   C  -34.505 -37.796   6.942 1.00 . A C . 117 GLU CB   1 1 
        1  2043 1 1 132 GLU CD   C  -36.060 -38.435   5.089 1.00 . A C . 117 GLU CD   1 1 
        1  2044 1 1 132 GLU CG   C  -35.757 -37.393   6.160 1.00 . A C . 117 GLU CG   1 1 
        1  2045 1 1 132 GLU H    H  -33.816 -35.497   6.143 1.00 . A C . 117 GLU H    1 1 
        1  2046 1 1 132 GLU HA   H  -34.928 -36.447   8.546 1.00 . A C . 117 GLU HA   1 1 
        1  2047 1 1 132 GLU HB2  H  -33.697 -37.996   6.254 1.00 . A C . 117 GLU HB2  1 1 
        1  2048 1 1 132 GLU HB3  H  -34.715 -38.685   7.519 1.00 . A C . 117 GLU HB3  1 1 
        1  2049 1 1 132 GLU HG2  H  -36.595 -37.324   6.839 1.00 . A C . 117 GLU HG2  1 1 
        1  2050 1 1 132 GLU HG3  H  -35.596 -36.434   5.691 1.00 . A C . 117 GLU HG3  1 1 
        1  2051 1 1 132 GLU N    N  -33.783 -35.464   7.122 1.00 . A C . 117 GLU N    1 1 
        1  2052 1 1 132 GLU O    O  -33.016 -37.947   9.598 1.00 . A C . 117 GLU O    1 1 
        1  2053 1 1 132 GLU OE1  O  -35.557 -38.285   3.987 1.00 . A C . 117 GLU OE1  1 1 
        1  2054 1 1 132 GLU OE2  O  -36.789 -39.368   5.385 1.00 . A C . 117 GLU OE2  1 1 
        1  2055 1 1 133 SER C    C  -30.723 -36.543  10.658 1.00 . A C . 118 SER C    1 1 
        1  2056 1 1 133 SER CA   C  -30.539 -36.831   9.171 1.00 . A C . 118 SER CA   1 1 
        1  2057 1 1 133 SER CB   C  -29.365 -36.010   8.636 1.00 . A C . 118 SER CB   1 1 
        1  2058 1 1 133 SER H    H  -31.716 -35.824   7.728 1.00 . A C . 118 SER H    1 1 
        1  2059 1 1 133 SER HA   H  -30.322 -37.880   9.039 1.00 . A C . 118 SER HA   1 1 
        1  2060 1 1 133 SER HB2  H  -29.213 -36.232   7.593 1.00 . A C . 118 SER HB2  1 1 
        1  2061 1 1 133 SER HB3  H  -29.584 -34.956   8.749 1.00 . A C . 118 SER HB3  1 1 
        1  2062 1 1 133 SER HG   H  -27.754 -35.523   9.613 1.00 . A C . 118 SER HG   1 1 
        1  2063 1 1 133 SER N    N  -31.751 -36.498   8.438 1.00 . A C . 118 SER N    1 1 
        1  2064 1 1 133 SER O    O  -30.321 -37.339  11.506 1.00 . A C . 118 SER O    1 1 
        1  2065 1 1 133 SER OG   O  -28.188 -36.342   9.362 1.00 . A C . 118 SER OG   1 1 
        1  2066 1 1 134 LEU C    C  -32.526 -35.995  13.035 1.00 . A C . 119 LEU C    1 1 
        1  2067 1 1 134 LEU CA   C  -31.552 -35.028  12.364 1.00 . A C . 119 LEU CA   1 1 
        1  2068 1 1 134 LEU CB   C  -32.102 -33.604  12.445 1.00 . A C . 119 LEU CB   1 1 
        1  2069 1 1 134 LEU CD1  C  -31.594 -31.849  14.146 1.00 . A C . 119 LEU CD1  1 1 
        1  2070 1 1 134 LEU CD2  C  -33.761 -33.086  14.238 1.00 . A C . 119 LEU CD2  1 1 
        1  2071 1 1 134 LEU CG   C  -32.270 -33.201  13.911 1.00 . A C . 119 LEU CG   1 1 
        1  2072 1 1 134 LEU H    H  -31.626 -34.803  10.256 1.00 . A C . 119 LEU H    1 1 
        1  2073 1 1 134 LEU HA   H  -30.609 -35.066  12.889 1.00 . A C . 119 LEU HA   1 1 
        1  2074 1 1 134 LEU HB2  H  -31.413 -32.927  11.961 1.00 . A C . 119 LEU HB2  1 1 
        1  2075 1 1 134 LEU HB3  H  -33.059 -33.560  11.949 1.00 . A C . 119 LEU HB3  1 1 
        1  2076 1 1 134 LEU HD11 H  -31.753 -31.539  15.169 1.00 . A C . 119 LEU HD11 1 1 
        1  2077 1 1 134 LEU HD12 H  -32.017 -31.113  13.477 1.00 . A C . 119 LEU HD12 1 1 
        1  2078 1 1 134 LEU HD13 H  -30.535 -31.939  13.958 1.00 . A C . 119 LEU HD13 1 1 
        1  2079 1 1 134 LEU HD21 H  -33.885 -32.912  15.297 1.00 . A C . 119 LEU HD21 1 1 
        1  2080 1 1 134 LEU HD22 H  -34.261 -34.003  13.963 1.00 . A C . 119 LEU HD22 1 1 
        1  2081 1 1 134 LEU HD23 H  -34.188 -32.263  13.685 1.00 . A C . 119 LEU HD23 1 1 
        1  2082 1 1 134 LEU HG   H  -31.816 -33.946  14.548 1.00 . A C . 119 LEU HG   1 1 
        1  2083 1 1 134 LEU N    N  -31.328 -35.401  10.971 1.00 . A C . 119 LEU N    1 1 
        1  2084 1 1 134 LEU O    O  -32.314 -36.415  14.173 1.00 . A C . 119 LEU O    1 1 
        1  2085 1 1 135 ASP C    C  -34.499 -38.613  12.160 1.00 . A C . 120 ASP C    1 1 
        1  2086 1 1 135 ASP CA   C  -34.600 -37.256  12.844 1.00 . A C . 120 ASP CA   1 1 
        1  2087 1 1 135 ASP CB   C  -35.998 -36.675  12.625 1.00 . A C . 120 ASP CB   1 1 
        1  2088 1 1 135 ASP CG   C  -36.621 -36.293  13.963 1.00 . A C . 120 ASP CG   1 1 
        1  2089 1 1 135 ASP H    H  -33.704 -35.970  11.419 1.00 . A C . 120 ASP H    1 1 
        1  2090 1 1 135 ASP HA   H  -34.439 -37.385  13.904 1.00 . A C . 120 ASP HA   1 1 
        1  2091 1 1 135 ASP HB2  H  -35.927 -35.796  12.000 1.00 . A C . 120 ASP HB2  1 1 
        1  2092 1 1 135 ASP HB3  H  -36.620 -37.410  12.138 1.00 . A C . 120 ASP HB3  1 1 
        1  2093 1 1 135 ASP N    N  -33.593 -36.340  12.319 1.00 . A C . 120 ASP N    1 1 
        1  2094 1 1 135 ASP O    O  -34.764 -38.737  10.965 1.00 . A C . 120 ASP O    1 1 
        1  2095 1 1 135 ASP OD1  O  -37.275 -37.139  14.551 1.00 . A C . 120 ASP OD1  1 1 
        1  2096 1 1 135 ASP OD2  O  -36.435 -35.162  14.380 1.00 . A C . 120 ASP OD2  1 1 
        1  2097 1 1 136 LEU C    C  -35.146 -41.860  12.821 1.00 . A C . 121 LEU C    1 1 
        1  2098 1 1 136 LEU CA   C  -33.982 -40.975  12.385 1.00 . A C . 121 LEU CA   1 1 
        1  2099 1 1 136 LEU CB   C  -32.664 -41.595  12.858 1.00 . A C . 121 LEU CB   1 1 
        1  2100 1 1 136 LEU CD1  C  -31.429 -40.333  11.086 1.00 . A C . 121 LEU CD1  1 1 
        1  2101 1 1 136 LEU CD2  C  -30.389 -42.343  12.144 1.00 . A C . 121 LEU CD2  1 1 
        1  2102 1 1 136 LEU CG   C  -31.705 -41.719  11.673 1.00 . A C . 121 LEU CG   1 1 
        1  2103 1 1 136 LEU H    H  -33.918 -39.468  13.875 1.00 . A C . 121 LEU H    1 1 
        1  2104 1 1 136 LEU HA   H  -33.970 -40.921  11.309 1.00 . A C . 121 LEU HA   1 1 
        1  2105 1 1 136 LEU HB2  H  -32.222 -40.965  13.616 1.00 . A C . 121 LEU HB2  1 1 
        1  2106 1 1 136 LEU HB3  H  -32.853 -42.576  13.270 1.00 . A C . 121 LEU HB3  1 1 
        1  2107 1 1 136 LEU HD11 H  -31.760 -39.575  11.780 1.00 . A C . 121 LEU HD11 1 1 
        1  2108 1 1 136 LEU HD12 H  -31.962 -40.225  10.153 1.00 . A C . 121 LEU HD12 1 1 
        1  2109 1 1 136 LEU HD13 H  -30.369 -40.222  10.910 1.00 . A C . 121 LEU HD13 1 1 
        1  2110 1 1 136 LEU HD21 H  -29.589 -42.036  11.486 1.00 . A C . 121 LEU HD21 1 1 
        1  2111 1 1 136 LEU HD22 H  -30.475 -43.419  12.129 1.00 . A C . 121 LEU HD22 1 1 
        1  2112 1 1 136 LEU HD23 H  -30.173 -42.013  13.151 1.00 . A C . 121 LEU HD23 1 1 
        1  2113 1 1 136 LEU HG   H  -32.151 -42.347  10.915 1.00 . A C . 121 LEU HG   1 1 
        1  2114 1 1 136 LEU N    N  -34.116 -39.628  12.927 1.00 . A C . 121 LEU N    1 1 
        1  2115 1 1 136 LEU O    O  -35.784 -42.513  11.997 1.00 . A C . 121 LEU O    1 1 
        1  2116 1 1 137 ARG C    C  -37.834 -42.242  14.099 1.00 . A C . 122 ARG C    1 1 
        1  2117 1 1 137 ARG CA   C  -36.490 -42.694  14.655 1.00 . A C . 122 ARG CA   1 1 
        1  2118 1 1 137 ARG CB   C  -36.504 -42.611  16.189 1.00 . A C . 122 ARG CB   1 1 
        1  2119 1 1 137 ARG CD   C  -34.090 -42.815  16.864 1.00 . A C . 122 ARG CD   1 1 
        1  2120 1 1 137 ARG CG   C  -35.435 -43.537  16.806 1.00 . A C . 122 ARG CG   1 1 
        1  2121 1 1 137 ARG CZ   C  -34.240 -40.561  17.820 1.00 . A C . 122 ARG CZ   1 1 
        1  2122 1 1 137 ARG H    H  -34.866 -41.338  14.728 1.00 . A C . 122 ARG H    1 1 
        1  2123 1 1 137 ARG HA   H  -36.332 -43.714  14.356 1.00 . A C . 122 ARG HA   1 1 
        1  2124 1 1 137 ARG HB2  H  -36.301 -41.592  16.487 1.00 . A C . 122 ARG HB2  1 1 
        1  2125 1 1 137 ARG HB3  H  -37.477 -42.901  16.552 1.00 . A C . 122 ARG HB3  1 1 
        1  2126 1 1 137 ARG HD2  H  -33.304 -43.549  17.006 1.00 . A C . 122 ARG HD2  1 1 
        1  2127 1 1 137 ARG HD3  H  -33.923 -42.288  15.938 1.00 . A C . 122 ARG HD3  1 1 
        1  2128 1 1 137 ARG HE   H  -33.936 -42.226  18.892 1.00 . A C . 122 ARG HE   1 1 
        1  2129 1 1 137 ARG HG2  H  -35.733 -43.801  17.811 1.00 . A C . 122 ARG HG2  1 1 
        1  2130 1 1 137 ARG HG3  H  -35.333 -44.439  16.218 1.00 . A C . 122 ARG HG3  1 1 
        1  2131 1 1 137 ARG HH11 H  -34.473 -40.646  15.829 1.00 . A C . 122 ARG HH11 1 1 
        1  2132 1 1 137 ARG HH12 H  -34.560 -39.065  16.528 1.00 . A C . 122 ARG HH12 1 1 
        1  2133 1 1 137 ARG HH21 H  -34.069 -40.152  19.772 1.00 . A C . 122 ARG HH21 1 1 
        1  2134 1 1 137 ARG HH22 H  -34.339 -38.786  18.742 1.00 . A C . 122 ARG HH22 1 1 
        1  2135 1 1 137 ARG N    N  -35.410 -41.879  14.119 1.00 . A C . 122 ARG N    1 1 
        1  2136 1 1 137 ARG NE   N  -34.075 -41.876  17.986 1.00 . A C . 122 ARG NE   1 1 
        1  2137 1 1 137 ARG NH1  N  -34.440 -40.054  16.632 1.00 . A C . 122 ARG NH1  1 1 
        1  2138 1 1 137 ARG NH2  N  -34.212 -39.772  18.859 1.00 . A C . 122 ARG NH2  1 1 
        1  2139 1 1 137 ARG O    O  -38.684 -43.067  13.766 1.00 . A C . 122 ARG O    1 1 
        1  2140 1 1 138 ALA C    C  -39.060 -39.893  12.048 1.00 . A C . 123 ALA C    1 1 
        1  2141 1 1 138 ALA CA   C  -39.264 -40.393  13.471 1.00 . A C . 123 ALA CA   1 1 
        1  2142 1 1 138 ALA CB   C  -39.746 -39.244  14.355 1.00 . A C . 123 ALA CB   1 1 
        1  2143 1 1 138 ALA H    H  -37.304 -40.323  14.270 1.00 . A C . 123 ALA H    1 1 
        1  2144 1 1 138 ALA HA   H  -40.013 -41.171  13.468 1.00 . A C . 123 ALA HA   1 1 
        1  2145 1 1 138 ALA HB1  H  -40.795 -39.378  14.579 1.00 . A C . 123 ALA HB1  1 1 
        1  2146 1 1 138 ALA HB2  H  -39.606 -38.308  13.836 1.00 . A C . 123 ALA HB2  1 1 
        1  2147 1 1 138 ALA HB3  H  -39.182 -39.235  15.276 1.00 . A C . 123 ALA HB3  1 1 
        1  2148 1 1 138 ALA N    N  -38.018 -40.934  13.995 1.00 . A C . 123 ALA N    1 1 
        1  2149 1 1 138 ALA O    O  -38.091 -39.191  11.765 1.00 . A C . 123 ALA O    1 1 
        1  2150 1 1 139 HIS C    C  -40.995 -38.862   9.431 1.00 . A C . 124 HIS C    1 1 
        1  2151 1 1 139 HIS CA   C  -39.882 -39.841   9.762 1.00 . A C . 124 HIS CA   1 1 
        1  2152 1 1 139 HIS CB   C  -39.986 -41.062   8.844 1.00 . A C . 124 HIS CB   1 1 
        1  2153 1 1 139 HIS CD2  C  -41.669 -42.794   9.883 1.00 . A C . 124 HIS CD2  1 1 
        1  2154 1 1 139 HIS CE1  C  -43.452 -42.180   8.816 1.00 . A C . 124 HIS CE1  1 1 
        1  2155 1 1 139 HIS CG   C  -41.305 -41.751   9.067 1.00 . A C . 124 HIS CG   1 1 
        1  2156 1 1 139 HIS H    H  -40.724 -40.824  11.442 1.00 . A C . 124 HIS H    1 1 
        1  2157 1 1 139 HIS HA   H  -38.931 -39.360   9.597 1.00 . A C . 124 HIS HA   1 1 
        1  2158 1 1 139 HIS HB2  H  -39.916 -40.744   7.815 1.00 . A C . 124 HIS HB2  1 1 
        1  2159 1 1 139 HIS HB3  H  -39.182 -41.748   9.065 1.00 . A C . 124 HIS HB3  1 1 
        1  2160 1 1 139 HIS HD1  H  -42.536 -40.658   7.733 1.00 . A C . 124 HIS HD1  1 1 
        1  2161 1 1 139 HIS HD2  H  -41.005 -43.323  10.550 1.00 . A C . 124 HIS HD2  1 1 
        1  2162 1 1 139 HIS HE1  H  -44.472 -42.120   8.462 1.00 . A C . 124 HIS HE1  1 1 
        1  2163 1 1 139 HIS HE2  H  -43.554 -43.750  10.179 1.00 . A C . 124 HIS HE2  1 1 
        1  2164 1 1 139 HIS N    N  -39.974 -40.261  11.157 1.00 . A C . 124 HIS N    1 1 
        1  2165 1 1 139 HIS ND1  N  -42.459 -41.376   8.395 1.00 . A C . 124 HIS ND1  1 1 
        1  2166 1 1 139 HIS NE2  N  -43.026 -43.062   9.723 1.00 . A C . 124 HIS NE2  1 1 
        1  2167 1 1 139 HIS O    O  -42.176 -39.202   9.517 1.00 . A C . 124 HIS O    1 1 
        1  2168 1 1 140 LEU C    C  -41.237 -35.979   7.369 1.00 . A C . 125 LEU C    1 1 
        1  2169 1 1 140 LEU CA   C  -41.595 -36.626   8.704 1.00 . A C . 125 LEU CA   1 1 
        1  2170 1 1 140 LEU CB   C  -41.639 -35.552   9.803 1.00 . A C . 125 LEU CB   1 1 
        1  2171 1 1 140 LEU CD1  C  -44.092 -35.173   9.430 1.00 . A C . 125 LEU CD1  1 1 
        1  2172 1 1 140 LEU CD2  C  -42.716 -33.422  10.557 1.00 . A C . 125 LEU CD2  1 1 
        1  2173 1 1 140 LEU CG   C  -42.715 -34.505   9.477 1.00 . A C . 125 LEU CG   1 1 
        1  2174 1 1 140 LEU H    H  -39.656 -37.434   8.999 1.00 . A C . 125 LEU H    1 1 
        1  2175 1 1 140 LEU HA   H  -42.564 -37.086   8.623 1.00 . A C . 125 LEU HA   1 1 
        1  2176 1 1 140 LEU HB2  H  -41.864 -36.019  10.751 1.00 . A C . 125 LEU HB2  1 1 
        1  2177 1 1 140 LEU HB3  H  -40.677 -35.065   9.864 1.00 . A C . 125 LEU HB3  1 1 
        1  2178 1 1 140 LEU HD11 H  -44.304 -35.485   8.418 1.00 . A C . 125 LEU HD11 1 1 
        1  2179 1 1 140 LEU HD12 H  -44.847 -34.473   9.756 1.00 . A C . 125 LEU HD12 1 1 
        1  2180 1 1 140 LEU HD13 H  -44.096 -36.038  10.079 1.00 . A C . 125 LEU HD13 1 1 
        1  2181 1 1 140 LEU HD21 H  -41.904 -33.599  11.247 1.00 . A C . 125 LEU HD21 1 1 
        1  2182 1 1 140 LEU HD22 H  -43.655 -33.445  11.092 1.00 . A C . 125 LEU HD22 1 1 
        1  2183 1 1 140 LEU HD23 H  -42.589 -32.455  10.094 1.00 . A C . 125 LEU HD23 1 1 
        1  2184 1 1 140 LEU HG   H  -42.504 -34.054   8.518 1.00 . A C . 125 LEU HG   1 1 
        1  2185 1 1 140 LEU N    N  -40.613 -37.645   9.050 1.00 . A C . 125 LEU N    1 1 
        1  2186 1 1 140 LEU O    O  -40.206 -35.316   7.245 1.00 . A C . 125 LEU O    1 1 
        1  2187 1 1 141 LYS C    C  -43.190 -35.348   4.341 1.00 . A C . 126 LYS C    1 1 
        1  2188 1 1 141 LYS CA   C  -41.866 -35.592   5.058 1.00 . A C . 126 LYS CA   1 1 
        1  2189 1 1 141 LYS CB   C  -40.997 -36.533   4.227 1.00 . A C . 126 LYS CB   1 1 
        1  2190 1 1 141 LYS CD   C  -40.721 -38.989   3.783 1.00 . A C . 126 LYS CD   1 1 
        1  2191 1 1 141 LYS CE   C  -39.974 -38.735   2.473 1.00 . A C . 126 LYS CE   1 1 
        1  2192 1 1 141 LYS CG   C  -41.731 -37.863   4.028 1.00 . A C . 126 LYS CG   1 1 
        1  2193 1 1 141 LYS H    H  -42.904 -36.704   6.533 1.00 . A C . 126 LYS H    1 1 
        1  2194 1 1 141 LYS HA   H  -41.350 -34.651   5.174 1.00 . A C . 126 LYS HA   1 1 
        1  2195 1 1 141 LYS HB2  H  -40.801 -36.079   3.265 1.00 . A C . 126 LYS HB2  1 1 
        1  2196 1 1 141 LYS HB3  H  -40.064 -36.708   4.741 1.00 . A C . 126 LYS HB3  1 1 
        1  2197 1 1 141 LYS HD2  H  -40.014 -39.028   4.601 1.00 . A C . 126 LYS HD2  1 1 
        1  2198 1 1 141 LYS HD3  H  -41.243 -39.932   3.718 1.00 . A C . 126 LYS HD3  1 1 
        1  2199 1 1 141 LYS HE2  H  -40.685 -38.648   1.665 1.00 . A C . 126 LYS HE2  1 1 
        1  2200 1 1 141 LYS HE3  H  -39.405 -37.822   2.554 1.00 . A C . 126 LYS HE3  1 1 
        1  2201 1 1 141 LYS HG2  H  -42.316 -38.088   4.907 1.00 . A C . 126 LYS HG2  1 1 
        1  2202 1 1 141 LYS HG3  H  -42.385 -37.784   3.173 1.00 . A C . 126 LYS HG3  1 1 
        1  2203 1 1 141 LYS HZ1  H  -38.888 -39.951   1.179 1.00 . A C . 126 LYS HZ1  1 1 
        1  2204 1 1 141 LYS HZ2  H  -39.475 -40.754   2.556 1.00 . A C . 126 LYS HZ2  1 1 
        1  2205 1 1 141 LYS HZ3  H  -38.145 -39.706   2.684 1.00 . A C . 126 LYS HZ3  1 1 
        1  2206 1 1 141 LYS N    N  -42.099 -36.168   6.376 1.00 . A C . 126 LYS N    1 1 
        1  2207 1 1 141 LYS NZ   N  -39.051 -39.873   2.202 1.00 . A C . 126 LYS NZ   1 1 
        1  2208 1 1 141 LYS O    O  -44.213 -35.734   4.881 1.00 . A C . 126 LYS O    1 1 
        1  2209 1 1 141 LYS OXT  O  -43.160 -34.777   3.263 1.00 . A C . 126 LYS OXT  1 1 
        1  2210 2 2   1 CA  CA   CA  -1.559 -27.328 -10.493 1.00 . B C . 201 CA  CA   1 1 
        2  2211 1 1   2 HIS C    C    5.473 -16.267 -15.839 1.00 . A C . -13 HIS C    1 1 
        2  2212 1 1   2 HIS CA   C    6.364 -15.685 -16.934 1.00 . A C . -13 HIS CA   1 1 
        2  2213 1 1   2 HIS CB   C    5.538 -15.415 -18.192 1.00 . A C . -13 HIS CB   1 1 
        2  2214 1 1   2 HIS CD2  C    6.268 -13.201 -19.409 1.00 . A C . -13 HIS CD2  1 1 
        2  2215 1 1   2 HIS CE1  C    7.840 -14.029 -20.649 1.00 . A C . -13 HIS CE1  1 1 
        2  2216 1 1   2 HIS CG   C    6.328 -14.544 -19.131 1.00 . A C . -13 HIS CG   1 1 
        2  2217 1 1   2 HIS H    H    7.899 -16.981 -16.377 1.00 . A C . -13 HIS H    1 1 
        2  2218 1 1   2 HIS HA   H    6.803 -14.764 -16.589 1.00 . A C . -13 HIS HA   1 1 
        2  2219 1 1   2 HIS HB2  H    5.303 -16.349 -18.678 1.00 . A C . -13 HIS HB2  1 1 
        2  2220 1 1   2 HIS HB3  H    4.624 -14.909 -17.918 1.00 . A C . -13 HIS HB3  1 1 
        2  2221 1 1   2 HIS HD1  H    7.634 -15.986 -19.973 1.00 . A C . -13 HIS HD1  1 1 
        2  2222 1 1   2 HIS HD2  H    5.582 -12.502 -18.954 1.00 . A C . -13 HIS HD2  1 1 
        2  2223 1 1   2 HIS HE1  H    8.644 -14.126 -21.363 1.00 . A C . -13 HIS HE1  1 1 
        2  2224 1 1   2 HIS HE2  H    7.404 -11.995 -20.753 1.00 . A C . -13 HIS HE2  1 1 
        2  2225 1 1   2 HIS N    N    7.452 -16.653 -17.257 1.00 . A C . -13 HIS N    1 1 
        2  2226 1 1   2 HIS ND1  N    7.338 -15.052 -19.934 1.00 . A C . -13 HIS ND1  1 1 
        2  2227 1 1   2 HIS NE2  N    7.223 -12.878 -20.368 1.00 . A C . -13 HIS NE2  1 1 
        2  2228 1 1   2 HIS O    O    4.754 -15.534 -15.152 1.00 . A C . -13 HIS O    1 1 
        2  2229 1 1   3 HIS C    C    5.553 -18.534 -13.421 1.00 . A C . -12 HIS C    1 1 
        2  2230 1 1   3 HIS CA   C    4.725 -18.271 -14.676 1.00 . A C . -12 HIS CA   1 1 
        2  2231 1 1   3 HIS CB   C    4.191 -19.594 -15.234 1.00 . A C . -12 HIS CB   1 1 
        2  2232 1 1   3 HIS CD2  C    1.717 -19.631 -14.352 1.00 . A C . -12 HIS CD2  1 1 
        2  2233 1 1   3 HIS CE1  C    0.703 -19.348 -16.247 1.00 . A C . -12 HIS CE1  1 1 
        2  2234 1 1   3 HIS CG   C    2.691 -19.533 -15.316 1.00 . A C . -12 HIS CG   1 1 
        2  2235 1 1   3 HIS H    H    6.119 -18.115 -16.266 1.00 . A C . -12 HIS H    1 1 
        2  2236 1 1   3 HIS HA   H    3.888 -17.642 -14.416 1.00 . A C . -12 HIS HA   1 1 
        2  2237 1 1   3 HIS HB2  H    4.598 -19.758 -16.222 1.00 . A C . -12 HIS HB2  1 1 
        2  2238 1 1   3 HIS HB3  H    4.483 -20.407 -14.587 1.00 . A C . -12 HIS HB3  1 1 
        2  2239 1 1   3 HIS HD1  H    2.434 -19.248 -17.398 1.00 . A C . -12 HIS HD1  1 1 
        2  2240 1 1   3 HIS HD2  H    1.896 -19.777 -13.297 1.00 . A C . -12 HIS HD2  1 1 
        2  2241 1 1   3 HIS HE1  H   -0.067 -19.226 -16.994 1.00 . A C . -12 HIS HE1  1 1 
        2  2242 1 1   3 HIS HE2  H   -0.411 -19.547 -14.499 1.00 . A C . -12 HIS HE2  1 1 
        2  2243 1 1   3 HIS N    N    5.526 -17.588 -15.686 1.00 . A C . -12 HIS N    1 1 
        2  2244 1 1   3 HIS ND1  N    2.022 -19.354 -16.515 1.00 . A C . -12 HIS ND1  1 1 
        2  2245 1 1   3 HIS NE2  N    0.463 -19.515 -14.943 1.00 . A C . -12 HIS NE2  1 1 
        2  2246 1 1   3 HIS O    O    5.215 -19.396 -12.609 1.00 . A C . -12 HIS O    1 1 
        2  2247 1 1   4 HIS C    C    7.100 -16.962 -10.999 1.00 . A C . -11 HIS C    1 1 
        2  2248 1 1   4 HIS CA   C    7.497 -17.937 -12.103 1.00 . A C . -11 HIS CA   1 1 
        2  2249 1 1   4 HIS CB   C    8.956 -17.698 -12.498 1.00 . A C . -11 HIS CB   1 1 
        2  2250 1 1   4 HIS CD2  C    9.690 -20.182 -12.063 1.00 . A C . -11 HIS CD2  1 1 
        2  2251 1 1   4 HIS CE1  C   10.813 -20.508 -13.886 1.00 . A C . -11 HIS CE1  1 1 
        2  2252 1 1   4 HIS CG   C    9.624 -19.017 -12.783 1.00 . A C . -11 HIS CG   1 1 
        2  2253 1 1   4 HIS H    H    6.851 -17.105 -13.941 1.00 . A C . -11 HIS H    1 1 
        2  2254 1 1   4 HIS HA   H    7.399 -18.946 -11.730 1.00 . A C . -11 HIS HA   1 1 
        2  2255 1 1   4 HIS HB2  H    8.991 -17.080 -13.383 1.00 . A C . -11 HIS HB2  1 1 
        2  2256 1 1   4 HIS HB3  H    9.472 -17.202 -11.691 1.00 . A C . -11 HIS HB3  1 1 
        2  2257 1 1   4 HIS HD1  H   10.492 -18.606 -14.671 1.00 . A C . -11 HIS HD1  1 1 
        2  2258 1 1   4 HIS HD2  H    9.233 -20.345 -11.099 1.00 . A C . -11 HIS HD2  1 1 
        2  2259 1 1   4 HIS HE1  H   11.414 -20.967 -14.658 1.00 . A C . -11 HIS HE1  1 1 
        2  2260 1 1   4 HIS HE2  H   10.655 -22.039 -12.485 1.00 . A C . -11 HIS HE2  1 1 
        2  2261 1 1   4 HIS N    N    6.633 -17.780 -13.265 1.00 . A C . -11 HIS N    1 1 
        2  2262 1 1   4 HIS ND1  N   10.345 -19.246 -13.943 1.00 . A C . -11 HIS ND1  1 1 
        2  2263 1 1   4 HIS NE2  N   10.441 -21.122 -12.761 1.00 . A C . -11 HIS NE2  1 1 
        2  2264 1 1   4 HIS O    O    6.984 -15.757 -11.231 1.00 . A C . -11 HIS O    1 1 
        2  2265 1 1   5 HIS C    C    7.636 -15.676  -8.327 1.00 . A C . -10 HIS C    1 1 
        2  2266 1 1   5 HIS CA   C    6.522 -16.658  -8.661 1.00 . A C . -10 HIS CA   1 1 
        2  2267 1 1   5 HIS CB   C    6.229 -17.534  -7.440 1.00 . A C . -10 HIS CB   1 1 
        2  2268 1 1   5 HIS CD2  C    3.910 -18.749  -7.689 1.00 . A C . -10 HIS CD2  1 1 
        2  2269 1 1   5 HIS CE1  C    2.673 -17.249  -6.727 1.00 . A C . -10 HIS CE1  1 1 
        2  2270 1 1   5 HIS CG   C    4.745 -17.730  -7.303 1.00 . A C . -10 HIS CG   1 1 
        2  2271 1 1   5 HIS H    H    7.010 -18.456  -9.672 1.00 . A C . -10 HIS H    1 1 
        2  2272 1 1   5 HIS HA   H    5.631 -16.105  -8.914 1.00 . A C . -10 HIS HA   1 1 
        2  2273 1 1   5 HIS HB2  H    6.708 -18.495  -7.567 1.00 . A C . -10 HIS HB2  1 1 
        2  2274 1 1   5 HIS HB3  H    6.615 -17.055  -6.552 1.00 . A C . -10 HIS HB3  1 1 
        2  2275 1 1   5 HIS HD1  H    4.228 -15.936  -6.303 1.00 . A C . -10 HIS HD1  1 1 
        2  2276 1 1   5 HIS HD2  H    4.220 -19.649  -8.199 1.00 . A C . -10 HIS HD2  1 1 
        2  2277 1 1   5 HIS HE1  H    1.822 -16.723  -6.321 1.00 . A C . -10 HIS HE1  1 1 
        2  2278 1 1   5 HIS HE2  H    1.799 -18.985  -7.474 1.00 . A C . -10 HIS HE2  1 1 
        2  2279 1 1   5 HIS N    N    6.898 -17.492  -9.799 1.00 . A C . -10 HIS N    1 1 
        2  2280 1 1   5 HIS ND1  N    3.935 -16.786  -6.692 1.00 . A C . -10 HIS ND1  1 1 
        2  2281 1 1   5 HIS NE2  N    2.601 -18.442  -7.324 1.00 . A C . -10 HIS NE2  1 1 
        2  2282 1 1   5 HIS O    O    7.438 -14.740  -7.553 1.00 . A C . -10 HIS O    1 1 
        2  2283 1 1   6 HIS C    C    9.879 -13.780  -9.533 1.00 . A C .  -9 HIS C    1 1 
        2  2284 1 1   6 HIS CA   C    9.949 -15.026  -8.652 1.00 . A C .  -9 HIS CA   1 1 
        2  2285 1 1   6 HIS CB   C   11.251 -15.775  -8.938 1.00 . A C .  -9 HIS CB   1 1 
        2  2286 1 1   6 HIS CD2  C   11.364 -18.398  -8.888 1.00 . A C .  -9 HIS CD2  1 1 
        2  2287 1 1   6 HIS CE1  C   10.880 -18.696  -6.797 1.00 . A C .  -9 HIS CE1  1 1 
        2  2288 1 1   6 HIS CG   C   11.173 -17.153  -8.342 1.00 . A C .  -9 HIS CG   1 1 
        2  2289 1 1   6 HIS H    H    8.914 -16.663  -9.513 1.00 . A C .  -9 HIS H    1 1 
        2  2290 1 1   6 HIS HA   H    9.936 -14.725  -7.617 1.00 . A C .  -9 HIS HA   1 1 
        2  2291 1 1   6 HIS HB2  H   11.397 -15.849 -10.006 1.00 . A C .  -9 HIS HB2  1 1 
        2  2292 1 1   6 HIS HB3  H   12.078 -15.239  -8.498 1.00 . A C .  -9 HIS HB3  1 1 
        2  2293 1 1   6 HIS HD1  H   10.670 -16.676  -6.339 1.00 . A C .  -9 HIS HD1  1 1 
        2  2294 1 1   6 HIS HD2  H   11.624 -18.593  -9.917 1.00 . A C .  -9 HIS HD2  1 1 
        2  2295 1 1   6 HIS HE1  H   10.670 -19.160  -5.845 1.00 . A C .  -9 HIS HE1  1 1 
        2  2296 1 1   6 HIS HE2  H   11.251 -20.342  -8.016 1.00 . A C .  -9 HIS HE2  1 1 
        2  2297 1 1   6 HIS N    N    8.810 -15.898  -8.909 1.00 . A C .  -9 HIS N    1 1 
        2  2298 1 1   6 HIS ND1  N   10.867 -17.366  -7.007 1.00 . A C .  -9 HIS ND1  1 1 
        2  2299 1 1   6 HIS NE2  N   11.177 -19.370  -7.910 1.00 . A C .  -9 HIS NE2  1 1 
        2  2300 1 1   6 HIS O    O   10.674 -13.620 -10.457 1.00 . A C .  -9 HIS O    1 1 
        2  2301 1 1   7 HIS C    C    8.537 -11.992 -11.482 1.00 . A C .  -8 HIS C    1 1 
        2  2302 1 1   7 HIS CA   C    8.759 -11.678 -10.007 1.00 . A C .  -8 HIS CA   1 1 
        2  2303 1 1   7 HIS CB   C    9.999 -10.795  -9.850 1.00 . A C .  -8 HIS CB   1 1 
        2  2304 1 1   7 HIS CD2  C    8.786  -8.517 -10.348 1.00 . A C .  -8 HIS CD2  1 1 
        2  2305 1 1   7 HIS CE1  C   10.113  -7.791 -11.900 1.00 . A C .  -8 HIS CE1  1 1 
        2  2306 1 1   7 HIS CG   C    9.760  -9.469 -10.517 1.00 . A C .  -8 HIS CG   1 1 
        2  2307 1 1   7 HIS H    H    8.317 -13.087  -8.488 1.00 . A C .  -8 HIS H    1 1 
        2  2308 1 1   7 HIS HA   H    7.900 -11.142  -9.632 1.00 . A C .  -8 HIS HA   1 1 
        2  2309 1 1   7 HIS HB2  H   10.197 -10.640  -8.801 1.00 . A C .  -8 HIS HB2  1 1 
        2  2310 1 1   7 HIS HB3  H   10.847 -11.280 -10.309 1.00 . A C .  -8 HIS HB3  1 1 
        2  2311 1 1   7 HIS HD1  H   11.393  -9.431 -11.867 1.00 . A C .  -8 HIS HD1  1 1 
        2  2312 1 1   7 HIS HD2  H    7.968  -8.582  -9.647 1.00 . A C .  -8 HIS HD2  1 1 
        2  2313 1 1   7 HIS HE1  H   10.563  -7.175 -12.665 1.00 . A C .  -8 HIS HE1  1 1 
        2  2314 1 1   7 HIS HE2  H    8.476  -6.643 -11.320 1.00 . A C .  -8 HIS HE2  1 1 
        2  2315 1 1   7 HIS N    N    8.923 -12.905  -9.236 1.00 . A C .  -8 HIS N    1 1 
        2  2316 1 1   7 HIS ND1  N   10.596  -8.984 -11.512 1.00 . A C .  -8 HIS ND1  1 1 
        2  2317 1 1   7 HIS NE2  N    9.011  -7.458 -11.223 1.00 . A C .  -8 HIS NE2  1 1 
        2  2318 1 1   7 HIS O    O    9.095 -11.332 -12.358 1.00 . A C .  -8 HIS O    1 1 
        2  2319 1 1   8 GLY C    C    6.462 -12.402 -13.777 1.00 . A C .  -7 GLY C    1 1 
        2  2320 1 1   8 GLY CA   C    7.423 -13.391 -13.124 1.00 . A C .  -7 GLY CA   1 1 
        2  2321 1 1   8 GLY H    H    7.293 -13.491 -11.013 1.00 . A C .  -7 GLY H    1 1 
        2  2322 1 1   8 GLY HA2  H    8.343 -13.416 -13.688 1.00 . A C .  -7 GLY HA2  1 1 
        2  2323 1 1   8 GLY HA3  H    6.976 -14.374 -13.127 1.00 . A C .  -7 GLY HA3  1 1 
        2  2324 1 1   8 GLY N    N    7.713 -12.999 -11.751 1.00 . A C .  -7 GLY N    1 1 
        2  2325 1 1   8 GLY O    O    6.129 -11.371 -13.192 1.00 . A C .  -7 GLY O    1 1 
        2  2326 1 1   9 GLY C    C    3.831 -11.648 -14.929 1.00 . A C .  -6 GLY C    1 1 
        2  2327 1 1   9 GLY CA   C    5.116 -11.846 -15.717 1.00 . A C .  -6 GLY CA   1 1 
        2  2328 1 1   9 GLY H    H    6.332 -13.550 -15.405 1.00 . A C .  -6 GLY H    1 1 
        2  2329 1 1   9 GLY HA2  H    5.588 -10.889 -15.877 1.00 . A C .  -6 GLY HA2  1 1 
        2  2330 1 1   9 GLY HA3  H    4.880 -12.292 -16.673 1.00 . A C .  -6 GLY HA3  1 1 
        2  2331 1 1   9 GLY N    N    6.028 -12.719 -14.991 1.00 . A C .  -6 GLY N    1 1 
        2  2332 1 1   9 GLY O    O    3.279 -10.547 -14.887 1.00 . A C .  -6 GLY O    1 1 
        2  2333 1 1  10 LEU C    C    2.377 -11.895 -12.208 1.00 . A C .  -5 LEU C    1 1 
        2  2334 1 1  10 LEU CA   C    2.130 -12.638 -13.515 1.00 . A C .  -5 LEU CA   1 1 
        2  2335 1 1  10 LEU CB   C    1.605 -14.045 -13.219 1.00 . A C .  -5 LEU CB   1 1 
        2  2336 1 1  10 LEU CD1  C   -0.691 -13.570 -14.131 1.00 . A C .  -5 LEU CD1  1 1 
        2  2337 1 1  10 LEU CD2  C    1.161 -14.272 -15.669 1.00 . A C .  -5 LEU CD2  1 1 
        2  2338 1 1  10 LEU CG   C    0.562 -14.446 -14.269 1.00 . A C .  -5 LEU CG   1 1 
        2  2339 1 1  10 LEU H    H    3.834 -13.575 -14.372 1.00 . A C .  -5 LEU H    1 1 
        2  2340 1 1  10 LEU HA   H    1.389 -12.095 -14.077 1.00 . A C .  -5 LEU HA   1 1 
        2  2341 1 1  10 LEU HB2  H    2.428 -14.745 -13.251 1.00 . A C .  -5 LEU HB2  1 1 
        2  2342 1 1  10 LEU HB3  H    1.154 -14.067 -12.236 1.00 . A C .  -5 LEU HB3  1 1 
        2  2343 1 1  10 LEU HD11 H   -0.623 -12.979 -13.229 1.00 . A C .  -5 LEU HD11 1 1 
        2  2344 1 1  10 LEU HD12 H   -1.569 -14.197 -14.088 1.00 . A C .  -5 LEU HD12 1 1 
        2  2345 1 1  10 LEU HD13 H   -0.760 -12.914 -14.985 1.00 . A C .  -5 LEU HD13 1 1 
        2  2346 1 1  10 LEU HD21 H    0.960 -13.272 -16.027 1.00 . A C .  -5 LEU HD21 1 1 
        2  2347 1 1  10 LEU HD22 H    0.717 -14.991 -16.342 1.00 . A C .  -5 LEU HD22 1 1 
        2  2348 1 1  10 LEU HD23 H    2.228 -14.432 -15.628 1.00 . A C .  -5 LEU HD23 1 1 
        2  2349 1 1  10 LEU HG   H    0.289 -15.483 -14.121 1.00 . A C .  -5 LEU HG   1 1 
        2  2350 1 1  10 LEU N    N    3.355 -12.718 -14.303 1.00 . A C .  -5 LEU N    1 1 
        2  2351 1 1  10 LEU O    O    3.478 -11.933 -11.661 1.00 . A C .  -5 LEU O    1 1 
        2  2352 1 1  11 VAL C    C    0.241 -10.741  -9.574 1.00 . A C .  -4 VAL C    1 1 
        2  2353 1 1  11 VAL CA   C    1.451 -10.473 -10.468 1.00 . A C .  -4 VAL CA   1 1 
        2  2354 1 1  11 VAL CB   C    1.549  -8.978 -10.759 1.00 . A C .  -4 VAL CB   1 1 
        2  2355 1 1  11 VAL CG1  C    1.822  -8.224  -9.455 1.00 . A C .  -4 VAL CG1  1 1 
        2  2356 1 1  11 VAL CG2  C    2.698  -8.736 -11.737 1.00 . A C .  -4 VAL CG2  1 1 
        2  2357 1 1  11 VAL H    H    0.484 -11.229 -12.196 1.00 . A C .  -4 VAL H    1 1 
        2  2358 1 1  11 VAL HA   H    2.348 -10.780  -9.954 1.00 . A C .  -4 VAL HA   1 1 
        2  2359 1 1  11 VAL HB   H    0.622  -8.631 -11.192 1.00 . A C .  -4 VAL HB   1 1 
        2  2360 1 1  11 VAL HG11 H    0.924  -8.206  -8.855 1.00 . A C .  -4 VAL HG11 1 1 
        2  2361 1 1  11 VAL HG12 H    2.122  -7.213  -9.681 1.00 . A C .  -4 VAL HG12 1 1 
        2  2362 1 1  11 VAL HG13 H    2.611  -8.719  -8.907 1.00 . A C .  -4 VAL HG13 1 1 
        2  2363 1 1  11 VAL HG21 H    2.335  -8.825 -12.750 1.00 . A C .  -4 VAL HG21 1 1 
        2  2364 1 1  11 VAL HG22 H    3.474  -9.469 -11.567 1.00 . A C .  -4 VAL HG22 1 1 
        2  2365 1 1  11 VAL HG23 H    3.099  -7.746 -11.583 1.00 . A C .  -4 VAL HG23 1 1 
        2  2366 1 1  11 VAL N    N    1.341 -11.218 -11.714 1.00 . A C .  -4 VAL N    1 1 
        2  2367 1 1  11 VAL O    O   -0.684  -9.928  -9.516 1.00 . A C .  -4 VAL O    1 1 
        2  2368 1 1  12 PRO C    C   -1.006 -11.288  -6.783 1.00 . A C .  -3 PRO C    1 1 
        2  2369 1 1  12 PRO CA   C   -0.878 -12.240  -7.972 1.00 . A C .  -3 PRO CA   1 1 
        2  2370 1 1  12 PRO CB   C   -0.504 -13.658  -7.507 1.00 . A C .  -3 PRO CB   1 1 
        2  2371 1 1  12 PRO CD   C    1.288 -12.878  -8.915 1.00 . A C .  -3 PRO CD   1 1 
        2  2372 1 1  12 PRO CG   C    0.562 -14.128  -8.444 1.00 . A C .  -3 PRO CG   1 1 
        2  2373 1 1  12 PRO HA   H   -1.804 -12.274  -8.520 1.00 . A C .  -3 PRO HA   1 1 
        2  2374 1 1  12 PRO HB2  H   -0.124 -13.629  -6.494 1.00 . A C .  -3 PRO HB2  1 1 
        2  2375 1 1  12 PRO HB3  H   -1.360 -14.306  -7.569 1.00 . A C .  -3 PRO HB3  1 1 
        2  2376 1 1  12 PRO HD2  H    2.089 -12.623  -8.236 1.00 . A C .  -3 PRO HD2  1 1 
        2  2377 1 1  12 PRO HD3  H    1.660 -13.007  -9.917 1.00 . A C .  -3 PRO HD3  1 1 
        2  2378 1 1  12 PRO HG2  H    1.246 -14.788  -7.929 1.00 . A C .  -3 PRO HG2  1 1 
        2  2379 1 1  12 PRO HG3  H    0.117 -14.628  -9.289 1.00 . A C .  -3 PRO HG3  1 1 
        2  2380 1 1  12 PRO N    N    0.237 -11.856  -8.886 1.00 . A C .  -3 PRO N    1 1 
        2  2381 1 1  12 PRO O    O   -1.359 -11.705  -5.682 1.00 . A C .  -3 PRO O    1 1 
        2  2382 1 1  13 ARG C    C   -0.045  -9.474  -4.717 1.00 . A C .  -2 ARG C    1 1 
        2  2383 1 1  13 ARG CA   C   -0.808  -9.012  -5.956 1.00 . A C .  -2 ARG CA   1 1 
        2  2384 1 1  13 ARG CB   C   -2.277  -8.766  -5.602 1.00 . A C .  -2 ARG CB   1 1 
        2  2385 1 1  13 ARG CD   C   -2.966  -6.711  -6.845 1.00 . A C .  -2 ARG CD   1 1 
        2  2386 1 1  13 ARG CG   C   -3.021  -8.241  -6.832 1.00 . A C .  -2 ARG CG   1 1 
        2  2387 1 1  13 ARG CZ   C   -4.804  -6.050  -8.289 1.00 . A C .  -2 ARG CZ   1 1 
        2  2388 1 1  13 ARG H    H   -0.443  -9.732  -7.911 1.00 . A C .  -2 ARG H    1 1 
        2  2389 1 1  13 ARG HA   H   -0.375  -8.089  -6.311 1.00 . A C .  -2 ARG HA   1 1 
        2  2390 1 1  13 ARG HB2  H   -2.727  -9.691  -5.276 1.00 . A C .  -2 ARG HB2  1 1 
        2  2391 1 1  13 ARG HB3  H   -2.337  -8.035  -4.811 1.00 . A C .  -2 ARG HB3  1 1 
        2  2392 1 1  13 ARG HD2  H   -3.556  -6.328  -6.027 1.00 . A C .  -2 ARG HD2  1 1 
        2  2393 1 1  13 ARG HD3  H   -1.942  -6.388  -6.726 1.00 . A C .  -2 ARG HD3  1 1 
        2  2394 1 1  13 ARG HE   H   -2.877  -5.956  -8.821 1.00 . A C .  -2 ARG HE   1 1 
        2  2395 1 1  13 ARG HG2  H   -2.556  -8.627  -7.728 1.00 . A C .  -2 ARG HG2  1 1 
        2  2396 1 1  13 ARG HG3  H   -4.050  -8.562  -6.793 1.00 . A C .  -2 ARG HG3  1 1 
        2  2397 1 1  13 ARG HH11 H   -5.299  -6.723  -6.470 1.00 . A C .  -2 ARG HH11 1 1 
        2  2398 1 1  13 ARG HH12 H   -6.624  -6.258  -7.483 1.00 . A C .  -2 ARG HH12 1 1 
        2  2399 1 1  13 ARG HH21 H   -4.609  -5.345 -10.153 1.00 . A C .  -2 ARG HH21 1 1 
        2  2400 1 1  13 ARG HH22 H   -6.236  -5.479  -9.568 1.00 . A C .  -2 ARG HH22 1 1 
        2  2401 1 1  13 ARG N    N   -0.717 -10.009  -7.014 1.00 . A C .  -2 ARG N    1 1 
        2  2402 1 1  13 ARG NE   N   -3.496  -6.197  -8.102 1.00 . A C .  -2 ARG NE   1 1 
        2  2403 1 1  13 ARG NH1  N   -5.640  -6.369  -7.340 1.00 . A C .  -2 ARG NH1  1 1 
        2  2404 1 1  13 ARG NH2  N   -5.252  -5.589  -9.425 1.00 . A C .  -2 ARG NH2  1 1 
        2  2405 1 1  13 ARG O    O    1.111  -9.887  -4.807 1.00 . A C .  -2 ARG O    1 1 
        2  2406 1 1  14 GLY C    C   -0.150 -11.313  -2.132 1.00 . A C .  -1 GLY C    1 1 
        2  2407 1 1  14 GLY CA   C   -0.074  -9.802  -2.315 1.00 . A C .  -1 GLY CA   1 1 
        2  2408 1 1  14 GLY H    H   -1.617  -9.055  -3.553 1.00 . A C .  -1 GLY H    1 1 
        2  2409 1 1  14 GLY HA2  H    0.961  -9.494  -2.319 1.00 . A C .  -1 GLY HA2  1 1 
        2  2410 1 1  14 GLY HA3  H   -0.583  -9.322  -1.492 1.00 . A C .  -1 GLY HA3  1 1 
        2  2411 1 1  14 GLY N    N   -0.700  -9.395  -3.565 1.00 . A C .  -1 GLY N    1 1 
        2  2412 1 1  14 GLY O    O   -0.766 -11.803  -1.188 1.00 . A C .  -1 GLY O    1 1 
        2  2413 1 1  15 SER C    C   -0.947 -14.036  -2.971 1.00 . A C .   0 SER C    1 1 
        2  2414 1 1  15 SER CA   C    0.481 -13.503  -2.974 1.00 . A C .   0 SER CA   1 1 
        2  2415 1 1  15 SER CB   C    1.200 -13.963  -1.706 1.00 . A C .   0 SER CB   1 1 
        2  2416 1 1  15 SER H    H    0.958 -11.600  -3.775 1.00 . A C .   0 SER H    1 1 
        2  2417 1 1  15 SER HA   H    1.002 -13.896  -3.832 1.00 . A C .   0 SER HA   1 1 
        2  2418 1 1  15 SER HB2  H    0.496 -14.431  -1.038 1.00 . A C .   0 SER HB2  1 1 
        2  2419 1 1  15 SER HB3  H    1.970 -14.677  -1.970 1.00 . A C .   0 SER HB3  1 1 
        2  2420 1 1  15 SER HG   H    1.562 -12.886  -0.127 1.00 . A C .   0 SER HG   1 1 
        2  2421 1 1  15 SER N    N    0.483 -12.045  -3.045 1.00 . A C .   0 SER N    1 1 
        2  2422 1 1  15 SER O    O   -1.905 -13.264  -2.981 1.00 . A C .   0 SER O    1 1 
        2  2423 1 1  15 SER OG   O    1.781 -12.838  -1.060 1.00 . A C .   0 SER OG   1 1 
        2  2424 1 1  16 MET C    C   -2.732 -16.563  -1.586 1.00 . A C .   1 MET C    1 1 
        2  2425 1 1  16 MET CA   C   -2.404 -15.986  -2.966 1.00 . A C .   1 MET CA   1 1 
        2  2426 1 1  16 MET CB   C   -2.444 -17.100  -4.012 1.00 . A C .   1 MET CB   1 1 
        2  2427 1 1  16 MET CE   C   -3.853 -16.699  -7.048 1.00 . A C .   1 MET CE   1 1 
        2  2428 1 1  16 MET CG   C   -1.775 -16.613  -5.302 1.00 . A C .   1 MET CG   1 1 
        2  2429 1 1  16 MET H    H   -0.280 -15.926  -2.965 1.00 . A C .   1 MET H    1 1 
        2  2430 1 1  16 MET HA   H   -3.142 -15.244  -3.223 1.00 . A C .   1 MET HA   1 1 
        2  2431 1 1  16 MET HB2  H   -1.916 -17.967  -3.635 1.00 . A C .   1 MET HB2  1 1 
        2  2432 1 1  16 MET HB3  H   -3.470 -17.363  -4.214 1.00 . A C .   1 MET HB3  1 1 
        2  2433 1 1  16 MET HE1  H   -4.355 -17.151  -7.890 1.00 . A C .   1 MET HE1  1 1 
        2  2434 1 1  16 MET HE2  H   -3.609 -15.677  -7.285 1.00 . A C .   1 MET HE2  1 1 
        2  2435 1 1  16 MET HE3  H   -4.497 -16.721  -6.182 1.00 . A C .   1 MET HE3  1 1 
        2  2436 1 1  16 MET HG2  H   -2.034 -15.581  -5.477 1.00 . A C .   1 MET HG2  1 1 
        2  2437 1 1  16 MET HG3  H   -0.703 -16.703  -5.204 1.00 . A C .   1 MET HG3  1 1 
        2  2438 1 1  16 MET N    N   -1.082 -15.361  -2.966 1.00 . A C .   1 MET N    1 1 
        2  2439 1 1  16 MET O    O   -3.848 -17.036  -1.337 1.00 . A C .   1 MET O    1 1 
        2  2440 1 1  16 MET SD   S   -2.335 -17.620  -6.698 1.00 . A C .   1 MET SD   1 1 
        2  2441 1 1  17 ASP C    C   -3.098 -16.338   1.343 1.00 . A C .   2 ASP C    1 1 
        2  2442 1 1  17 ASP CA   C   -1.935 -17.042   0.654 1.00 . A C .   2 ASP CA   1 1 
        2  2443 1 1  17 ASP CB   C   -0.657 -16.847   1.472 1.00 . A C .   2 ASP CB   1 1 
        2  2444 1 1  17 ASP CG   C   -0.796 -17.540   2.823 1.00 . A C .   2 ASP CG   1 1 
        2  2445 1 1  17 ASP H    H   -0.889 -16.131  -0.946 1.00 . A C .   2 ASP H    1 1 
        2  2446 1 1  17 ASP HA   H   -2.153 -18.097   0.591 1.00 . A C .   2 ASP HA   1 1 
        2  2447 1 1  17 ASP HB2  H    0.178 -17.270   0.935 1.00 . A C .   2 ASP HB2  1 1 
        2  2448 1 1  17 ASP HB3  H   -0.489 -15.792   1.627 1.00 . A C .   2 ASP HB3  1 1 
        2  2449 1 1  17 ASP N    N   -1.753 -16.518  -0.694 1.00 . A C .   2 ASP N    1 1 
        2  2450 1 1  17 ASP O    O   -3.849 -16.953   2.097 1.00 . A C .   2 ASP O    1 1 
        2  2451 1 1  17 ASP OD1  O   -1.906 -17.911   3.167 1.00 . A C .   2 ASP OD1  1 1 
        2  2452 1 1  17 ASP OD2  O    0.212 -17.692   3.493 1.00 . A C .   2 ASP OD2  1 1 
        2  2453 1 1  18 ASP C    C   -5.671 -14.848   1.296 1.00 . A C .   3 ASP C    1 1 
        2  2454 1 1  18 ASP CA   C   -4.312 -14.267   1.679 1.00 . A C .   3 ASP CA   1 1 
        2  2455 1 1  18 ASP CB   C   -4.232 -12.811   1.208 1.00 . A C .   3 ASP CB   1 1 
        2  2456 1 1  18 ASP CG   C   -5.295 -11.974   1.912 1.00 . A C .   3 ASP CG   1 1 
        2  2457 1 1  18 ASP H    H   -2.607 -14.607   0.468 1.00 . A C .   3 ASP H    1 1 
        2  2458 1 1  18 ASP HA   H   -4.206 -14.295   2.753 1.00 . A C .   3 ASP HA   1 1 
        2  2459 1 1  18 ASP HB2  H   -3.254 -12.413   1.435 1.00 . A C .   3 ASP HB2  1 1 
        2  2460 1 1  18 ASP HB3  H   -4.395 -12.771   0.140 1.00 . A C .   3 ASP HB3  1 1 
        2  2461 1 1  18 ASP N    N   -3.238 -15.045   1.079 1.00 . A C .   3 ASP N    1 1 
        2  2462 1 1  18 ASP O    O   -6.584 -14.902   2.120 1.00 . A C .   3 ASP O    1 1 
        2  2463 1 1  18 ASP OD1  O   -6.118 -12.552   2.601 1.00 . A C .   3 ASP OD1  1 1 
        2  2464 1 1  18 ASP OD2  O   -5.273 -10.765   1.748 1.00 . A C .   3 ASP OD2  1 1 
        2  2465 1 1  19 ILE C    C   -7.407 -17.094   0.387 1.00 . A C .   4 ILE C    1 1 
        2  2466 1 1  19 ILE CA   C   -7.058 -15.852  -0.423 1.00 . A C .   4 ILE CA   1 1 
        2  2467 1 1  19 ILE CB   C   -6.942 -16.216  -1.903 1.00 . A C .   4 ILE CB   1 1 
        2  2468 1 1  19 ILE CD1  C   -6.429 -15.288  -4.170 1.00 . A C .   4 ILE CD1  1 1 
        2  2469 1 1  19 ILE CG1  C   -6.819 -14.935  -2.732 1.00 . A C .   4 ILE CG1  1 1 
        2  2470 1 1  19 ILE CG2  C   -8.190 -16.989  -2.338 1.00 . A C .   4 ILE CG2  1 1 
        2  2471 1 1  19 ILE H    H   -5.038 -15.225  -0.569 1.00 . A C .   4 ILE H    1 1 
        2  2472 1 1  19 ILE HA   H   -7.846 -15.122  -0.303 1.00 . A C .   4 ILE HA   1 1 
        2  2473 1 1  19 ILE HB   H   -6.069 -16.831  -2.054 1.00 . A C .   4 ILE HB   1 1 
        2  2474 1 1  19 ILE HD11 H   -6.484 -16.358  -4.305 1.00 . A C .   4 ILE HD11 1 1 
        2  2475 1 1  19 ILE HD12 H   -5.422 -14.952  -4.363 1.00 . A C .   4 ILE HD12 1 1 
        2  2476 1 1  19 ILE HD13 H   -7.109 -14.803  -4.855 1.00 . A C .   4 ILE HD13 1 1 
        2  2477 1 1  19 ILE HG12 H   -7.765 -14.414  -2.733 1.00 . A C .   4 ILE HG12 1 1 
        2  2478 1 1  19 ILE HG13 H   -6.059 -14.300  -2.302 1.00 . A C .   4 ILE HG13 1 1 
        2  2479 1 1  19 ILE HG21 H   -8.404 -16.777  -3.376 1.00 . A C .   4 ILE HG21 1 1 
        2  2480 1 1  19 ILE HG22 H   -9.030 -16.688  -1.730 1.00 . A C .   4 ILE HG22 1 1 
        2  2481 1 1  19 ILE HG23 H   -8.018 -18.048  -2.215 1.00 . A C .   4 ILE HG23 1 1 
        2  2482 1 1  19 ILE N    N   -5.800 -15.283   0.046 1.00 . A C .   4 ILE N    1 1 
        2  2483 1 1  19 ILE O    O   -8.540 -17.258   0.844 1.00 . A C .   4 ILE O    1 1 
        2  2484 1 1  20 TYR C    C   -7.035 -18.864   2.779 1.00 . A C .   5 TYR C    1 1 
        2  2485 1 1  20 TYR CA   C   -6.636 -19.191   1.342 1.00 . A C .   5 TYR CA   1 1 
        2  2486 1 1  20 TYR CB   C   -5.366 -20.040   1.343 1.00 . A C .   5 TYR CB   1 1 
        2  2487 1 1  20 TYR CD1  C   -6.301 -22.334   1.822 1.00 . A C .   5 TYR CD1  1 1 
        2  2488 1 1  20 TYR CD2  C   -4.979 -21.230   3.528 1.00 . A C .   5 TYR CD2  1 1 
        2  2489 1 1  20 TYR CE1  C   -6.471 -23.437   2.669 1.00 . A C .   5 TYR CE1  1 1 
        2  2490 1 1  20 TYR CE2  C   -5.149 -22.333   4.375 1.00 . A C .   5 TYR CE2  1 1 
        2  2491 1 1  20 TYR CG   C   -5.555 -21.230   2.253 1.00 . A C .   5 TYR CG   1 1 
        2  2492 1 1  20 TYR CZ   C   -5.895 -23.438   3.945 1.00 . A C .   5 TYR CZ   1 1 
        2  2493 1 1  20 TYR H    H   -5.531 -17.776   0.189 1.00 . A C .   5 TYR H    1 1 
        2  2494 1 1  20 TYR HA   H   -7.430 -19.760   0.881 1.00 . A C .   5 TYR HA   1 1 
        2  2495 1 1  20 TYR HB2  H   -5.164 -20.386   0.339 1.00 . A C .   5 TYR HB2  1 1 
        2  2496 1 1  20 TYR HB3  H   -4.535 -19.449   1.694 1.00 . A C .   5 TYR HB3  1 1 
        2  2497 1 1  20 TYR HD1  H   -6.746 -22.335   0.838 1.00 . A C .   5 TYR HD1  1 1 
        2  2498 1 1  20 TYR HD2  H   -4.403 -20.376   3.861 1.00 . A C .   5 TYR HD2  1 1 
        2  2499 1 1  20 TYR HE1  H   -7.047 -24.289   2.336 1.00 . A C .   5 TYR HE1  1 1 
        2  2500 1 1  20 TYR HE2  H   -4.705 -22.332   5.359 1.00 . A C .   5 TYR HE2  1 1 
        2  2501 1 1  20 TYR HH   H   -6.122 -25.311   4.231 1.00 . A C .   5 TYR HH   1 1 
        2  2502 1 1  20 TYR N    N   -6.422 -17.966   0.570 1.00 . A C .   5 TYR N    1 1 
        2  2503 1 1  20 TYR O    O   -7.996 -19.427   3.312 1.00 . A C .   5 TYR O    1 1 
        2  2504 1 1  20 TYR OH   O   -6.064 -24.525   4.778 1.00 . A C .   5 TYR OH   1 1 
        2  2505 1 1  21 LYS C    C   -7.963 -16.935   4.877 1.00 . A C .   6 LYS C    1 1 
        2  2506 1 1  21 LYS CA   C   -6.570 -17.548   4.772 1.00 . A C .   6 LYS CA   1 1 
        2  2507 1 1  21 LYS CB   C   -5.525 -16.532   5.241 1.00 . A C .   6 LYS CB   1 1 
        2  2508 1 1  21 LYS CD   C   -4.148 -17.725   6.950 1.00 . A C .   6 LYS CD   1 1 
        2  2509 1 1  21 LYS CE   C   -3.185 -18.906   7.068 1.00 . A C .   6 LYS CE   1 1 
        2  2510 1 1  21 LYS CG   C   -4.196 -17.244   5.497 1.00 . A C .   6 LYS CG   1 1 
        2  2511 1 1  21 LYS H    H   -5.543 -17.538   2.920 1.00 . A C .   6 LYS H    1 1 
        2  2512 1 1  21 LYS HA   H   -6.519 -18.418   5.410 1.00 . A C .   6 LYS HA   1 1 
        2  2513 1 1  21 LYS HB2  H   -5.391 -15.780   4.479 1.00 . A C .   6 LYS HB2  1 1 
        2  2514 1 1  21 LYS HB3  H   -5.862 -16.064   6.155 1.00 . A C .   6 LYS HB3  1 1 
        2  2515 1 1  21 LYS HD2  H   -3.805 -16.917   7.582 1.00 . A C .   6 LYS HD2  1 1 
        2  2516 1 1  21 LYS HD3  H   -5.134 -18.032   7.263 1.00 . A C .   6 LYS HD3  1 1 
        2  2517 1 1  21 LYS HE2  H   -2.406 -18.811   6.327 1.00 . A C .   6 LYS HE2  1 1 
        2  2518 1 1  21 LYS HE3  H   -2.746 -18.919   8.055 1.00 . A C .   6 LYS HE3  1 1 
        2  2519 1 1  21 LYS HG2  H   -4.106 -18.092   4.833 1.00 . A C .   6 LYS HG2  1 1 
        2  2520 1 1  21 LYS HG3  H   -3.381 -16.560   5.320 1.00 . A C .   6 LYS HG3  1 1 
        2  2521 1 1  21 LYS HZ1  H   -3.617 -20.613   5.954 1.00 . A C .   6 LYS HZ1  1 1 
        2  2522 1 1  21 LYS HZ2  H   -4.952 -19.971   6.783 1.00 . A C .   6 LYS HZ2  1 1 
        2  2523 1 1  21 LYS HZ3  H   -3.756 -20.829   7.630 1.00 . A C .   6 LYS HZ3  1 1 
        2  2524 1 1  21 LYS N    N   -6.291 -17.949   3.398 1.00 . A C .   6 LYS N    1 1 
        2  2525 1 1  21 LYS NZ   N   -3.933 -20.176   6.842 1.00 . A C .   6 LYS NZ   1 1 
        2  2526 1 1  21 LYS O    O   -8.690 -17.175   5.834 1.00 . A C .   6 LYS O    1 1 
        2  2527 1 1  22 ALA C    C  -10.746 -16.571   3.809 1.00 . A C .   7 ALA C    1 1 
        2  2528 1 1  22 ALA CA   C   -9.646 -15.515   3.882 1.00 . A C .   7 ALA CA   1 1 
        2  2529 1 1  22 ALA CB   C   -9.768 -14.564   2.697 1.00 . A C .   7 ALA CB   1 1 
        2  2530 1 1  22 ALA H    H   -7.715 -15.984   3.146 1.00 . A C .   7 ALA H    1 1 
        2  2531 1 1  22 ALA HA   H   -9.765 -14.953   4.798 1.00 . A C .   7 ALA HA   1 1 
        2  2532 1 1  22 ALA HB1  H  -10.670 -13.981   2.796 1.00 . A C .   7 ALA HB1  1 1 
        2  2533 1 1  22 ALA HB2  H   -9.803 -15.134   1.783 1.00 . A C .   7 ALA HB2  1 1 
        2  2534 1 1  22 ALA HB3  H   -8.912 -13.905   2.679 1.00 . A C .   7 ALA HB3  1 1 
        2  2535 1 1  22 ALA N    N   -8.332 -16.144   3.887 1.00 . A C .   7 ALA N    1 1 
        2  2536 1 1  22 ALA O    O  -11.795 -16.423   4.434 1.00 . A C .   7 ALA O    1 1 
        2  2537 1 1  23 ALA C    C  -11.798 -19.366   4.186 1.00 . A C .   8 ALA C    1 1 
        2  2538 1 1  23 ALA CA   C  -11.496 -18.676   2.860 1.00 . A C .   8 ALA CA   1 1 
        2  2539 1 1  23 ALA CB   C  -10.978 -19.719   1.873 1.00 . A C .   8 ALA CB   1 1 
        2  2540 1 1  23 ALA H    H   -9.661 -17.668   2.533 1.00 . A C .   8 ALA H    1 1 
        2  2541 1 1  23 ALA HA   H  -12.406 -18.246   2.472 1.00 . A C .   8 ALA HA   1 1 
        2  2542 1 1  23 ALA HB1  H  -11.805 -20.291   1.484 1.00 . A C .   8 ALA HB1  1 1 
        2  2543 1 1  23 ALA HB2  H  -10.287 -20.380   2.378 1.00 . A C .   8 ALA HB2  1 1 
        2  2544 1 1  23 ALA HB3  H  -10.469 -19.223   1.059 1.00 . A C .   8 ALA HB3  1 1 
        2  2545 1 1  23 ALA N    N  -10.508 -17.618   3.022 1.00 . A C .   8 ALA N    1 1 
        2  2546 1 1  23 ALA O    O  -12.955 -19.559   4.548 1.00 . A C .   8 ALA O    1 1 
        2  2547 1 1  24 VAL C    C  -11.560 -19.462   7.216 1.00 . A C .   9 VAL C    1 1 
        2  2548 1 1  24 VAL CA   C  -10.952 -20.416   6.191 1.00 . A C .   9 VAL CA   1 1 
        2  2549 1 1  24 VAL CB   C   -9.611 -20.957   6.703 1.00 . A C .   9 VAL CB   1 1 
        2  2550 1 1  24 VAL CG1  C   -8.921 -19.930   7.605 1.00 . A C .   9 VAL CG1  1 1 
        2  2551 1 1  24 VAL CG2  C   -9.841 -22.244   7.489 1.00 . A C .   9 VAL CG2  1 1 
        2  2552 1 1  24 VAL H    H   -9.852 -19.575   4.585 1.00 . A C .   9 VAL H    1 1 
        2  2553 1 1  24 VAL HA   H  -11.631 -21.244   6.046 1.00 . A C .   9 VAL HA   1 1 
        2  2554 1 1  24 VAL HB   H   -8.972 -21.163   5.859 1.00 . A C .   9 VAL HB   1 1 
        2  2555 1 1  24 VAL HG11 H   -7.885 -20.213   7.745 1.00 . A C .   9 VAL HG11 1 1 
        2  2556 1 1  24 VAL HG12 H   -9.412 -19.892   8.568 1.00 . A C .   9 VAL HG12 1 1 
        2  2557 1 1  24 VAL HG13 H   -8.969 -18.963   7.145 1.00 . A C .   9 VAL HG13 1 1 
        2  2558 1 1  24 VAL HG21 H  -10.727 -22.142   8.096 1.00 . A C .   9 VAL HG21 1 1 
        2  2559 1 1  24 VAL HG22 H   -8.988 -22.432   8.124 1.00 . A C .   9 VAL HG22 1 1 
        2  2560 1 1  24 VAL HG23 H   -9.967 -23.065   6.801 1.00 . A C .   9 VAL HG23 1 1 
        2  2561 1 1  24 VAL N    N  -10.758 -19.740   4.914 1.00 . A C .   9 VAL N    1 1 
        2  2562 1 1  24 VAL O    O  -12.370 -19.867   8.056 1.00 . A C .   9 VAL O    1 1 
        2  2563 1 1  25 GLU C    C  -13.126 -16.901   7.823 1.00 . A C .  10 GLU C    1 1 
        2  2564 1 1  25 GLU CA   C  -11.659 -17.201   8.088 1.00 . A C .  10 GLU CA   1 1 
        2  2565 1 1  25 GLU CB   C  -10.833 -15.918   7.974 1.00 . A C .  10 GLU CB   1 1 
        2  2566 1 1  25 GLU CD   C  -10.453 -13.646   8.953 1.00 . A C .  10 GLU CD   1 1 
        2  2567 1 1  25 GLU CG   C  -11.282 -14.921   9.046 1.00 . A C .  10 GLU CG   1 1 
        2  2568 1 1  25 GLU H    H  -10.513 -17.926   6.471 1.00 . A C .  10 GLU H    1 1 
        2  2569 1 1  25 GLU HA   H  -11.564 -17.585   9.083 1.00 . A C .  10 GLU HA   1 1 
        2  2570 1 1  25 GLU HB2  H   -9.785 -16.150   8.111 1.00 . A C .  10 GLU HB2  1 1 
        2  2571 1 1  25 GLU HB3  H  -10.979 -15.481   6.998 1.00 . A C .  10 GLU HB3  1 1 
        2  2572 1 1  25 GLU HG2  H  -12.323 -14.682   8.905 1.00 . A C .  10 GLU HG2  1 1 
        2  2573 1 1  25 GLU HG3  H  -11.143 -15.364  10.023 1.00 . A C .  10 GLU HG3  1 1 
        2  2574 1 1  25 GLU N    N  -11.158 -18.195   7.153 1.00 . A C .  10 GLU N    1 1 
        2  2575 1 1  25 GLU O    O  -13.930 -16.831   8.753 1.00 . A C .  10 GLU O    1 1 
        2  2576 1 1  25 GLU OE1  O   -9.566 -13.598   8.118 1.00 . A C .  10 GLU OE1  1 1 
        2  2577 1 1  25 GLU OE2  O  -10.720 -12.734   9.717 1.00 . A C .  10 GLU OE2  1 1 
        2  2578 1 1  26 GLN C    C  -15.719 -17.666   6.360 1.00 . A C .  11 GLN C    1 1 
        2  2579 1 1  26 GLN CA   C  -14.834 -16.439   6.167 1.00 . A C .  11 GLN CA   1 1 
        2  2580 1 1  26 GLN CB   C  -14.876 -15.993   4.707 1.00 . A C .  11 GLN CB   1 1 
        2  2581 1 1  26 GLN CD   C  -14.926 -13.487   4.631 1.00 . A C .  11 GLN CD   1 1 
        2  2582 1 1  26 GLN CG   C  -14.036 -14.726   4.541 1.00 . A C .  11 GLN CG   1 1 
        2  2583 1 1  26 GLN H    H  -12.772 -16.804   5.859 1.00 . A C .  11 GLN H    1 1 
        2  2584 1 1  26 GLN HA   H  -15.206 -15.637   6.788 1.00 . A C .  11 GLN HA   1 1 
        2  2585 1 1  26 GLN HB2  H  -14.482 -16.776   4.076 1.00 . A C .  11 GLN HB2  1 1 
        2  2586 1 1  26 GLN HB3  H  -15.897 -15.782   4.427 1.00 . A C .  11 GLN HB3  1 1 
        2  2587 1 1  26 GLN HE21 H  -15.266 -13.408   2.673 1.00 . A C .  11 GLN HE21 1 1 
        2  2588 1 1  26 GLN HE22 H  -16.019 -12.191   3.586 1.00 . A C .  11 GLN HE22 1 1 
        2  2589 1 1  26 GLN HG2  H  -13.287 -14.691   5.324 1.00 . A C .  11 GLN HG2  1 1 
        2  2590 1 1  26 GLN HG3  H  -13.544 -14.746   3.580 1.00 . A C .  11 GLN HG3  1 1 
        2  2591 1 1  26 GLN N    N  -13.462 -16.731   6.551 1.00 . A C .  11 GLN N    1 1 
        2  2592 1 1  26 GLN NE2  N  -15.447 -12.988   3.539 1.00 . A C .  11 GLN NE2  1 1 
        2  2593 1 1  26 GLN O    O  -16.858 -17.557   6.809 1.00 . A C .  11 GLN O    1 1 
        2  2594 1 1  26 GLN OE1  O  -15.157 -12.960   5.721 1.00 . A C .  11 GLN OE1  1 1 
        2  2595 1 1  27 LEU C    C  -15.766 -20.647   7.547 1.00 . A C .  12 LEU C    1 1 
        2  2596 1 1  27 LEU CA   C  -15.927 -20.077   6.142 1.00 . A C .  12 LEU CA   1 1 
        2  2597 1 1  27 LEU CB   C  -15.429 -21.094   5.114 1.00 . A C .  12 LEU CB   1 1 
        2  2598 1 1  27 LEU CD1  C  -15.020 -21.509   2.681 1.00 . A C .  12 LEU CD1  1 1 
        2  2599 1 1  27 LEU CD2  C  -17.066 -20.272   3.401 1.00 . A C .  12 LEU CD2  1 1 
        2  2600 1 1  27 LEU CG   C  -15.587 -20.520   3.699 1.00 . A C .  12 LEU CG   1 1 
        2  2601 1 1  27 LEU H    H  -14.272 -18.859   5.652 1.00 . A C .  12 LEU H    1 1 
        2  2602 1 1  27 LEU HA   H  -16.972 -19.880   5.964 1.00 . A C .  12 LEU HA   1 1 
        2  2603 1 1  27 LEU HB2  H  -14.384 -21.309   5.298 1.00 . A C .  12 LEU HB2  1 1 
        2  2604 1 1  27 LEU HB3  H  -16.003 -22.005   5.199 1.00 . A C .  12 LEU HB3  1 1 
        2  2605 1 1  27 LEU HD11 H  -15.811 -21.859   2.036 1.00 . A C .  12 LEU HD11 1 1 
        2  2606 1 1  27 LEU HD12 H  -14.580 -22.348   3.200 1.00 . A C .  12 LEU HD12 1 1 
        2  2607 1 1  27 LEU HD13 H  -14.262 -21.017   2.087 1.00 . A C .  12 LEU HD13 1 1 
        2  2608 1 1  27 LEU HD21 H  -17.673 -20.980   3.944 1.00 . A C .  12 LEU HD21 1 1 
        2  2609 1 1  27 LEU HD22 H  -17.243 -20.379   2.342 1.00 . A C .  12 LEU HD22 1 1 
        2  2610 1 1  27 LEU HD23 H  -17.323 -19.268   3.707 1.00 . A C .  12 LEU HD23 1 1 
        2  2611 1 1  27 LEU HG   H  -15.051 -19.589   3.627 1.00 . A C .  12 LEU HG   1 1 
        2  2612 1 1  27 LEU N    N  -15.183 -18.834   6.010 1.00 . A C .  12 LEU N    1 1 
        2  2613 1 1  27 LEU O    O  -14.704 -20.531   8.158 1.00 . A C .  12 LEU O    1 1 
        2  2614 1 1  28 THR C    C  -16.671 -23.366   9.299 1.00 . A C .  13 THR C    1 1 
        2  2615 1 1  28 THR CA   C  -16.811 -21.850   9.383 1.00 . A C .  13 THR CA   1 1 
        2  2616 1 1  28 THR CB   C  -18.093 -21.493  10.136 1.00 . A C .  13 THR CB   1 1 
        2  2617 1 1  28 THR CG2  C  -18.281 -19.976  10.136 1.00 . A C .  13 THR CG2  1 1 
        2  2618 1 1  28 THR H    H  -17.647 -21.319   7.510 1.00 . A C .  13 THR H    1 1 
        2  2619 1 1  28 THR HA   H  -15.968 -21.454   9.926 1.00 . A C .  13 THR HA   1 1 
        2  2620 1 1  28 THR HB   H  -18.019 -21.841  11.155 1.00 . A C .  13 THR HB   1 1 
        2  2621 1 1  28 THR HG1  H  -19.520 -21.519   8.818 1.00 . A C .  13 THR HG1  1 1 
        2  2622 1 1  28 THR HG21 H  -18.509 -19.641   9.134 1.00 . A C .  13 THR HG21 1 1 
        2  2623 1 1  28 THR HG22 H  -17.372 -19.499  10.476 1.00 . A C .  13 THR HG22 1 1 
        2  2624 1 1  28 THR HG23 H  -19.093 -19.713  10.797 1.00 . A C .  13 THR HG23 1 1 
        2  2625 1 1  28 THR N    N  -16.830 -21.261   8.048 1.00 . A C .  13 THR N    1 1 
        2  2626 1 1  28 THR O    O  -16.582 -23.931   8.210 1.00 . A C .  13 THR O    1 1 
        2  2627 1 1  28 THR OG1  O  -19.202 -22.111   9.502 1.00 . A C .  13 THR OG1  1 1 
        2  2628 1 1  29 GLU C    C  -17.643 -26.126   9.712 1.00 . A C .  14 GLU C    1 1 
        2  2629 1 1  29 GLU CA   C  -16.511 -25.466  10.495 1.00 . A C .  14 GLU CA   1 1 
        2  2630 1 1  29 GLU CB   C  -16.548 -25.952  11.948 1.00 . A C .  14 GLU CB   1 1 
        2  2631 1 1  29 GLU CD   C  -16.280 -27.950  13.435 1.00 . A C .  14 GLU CD   1 1 
        2  2632 1 1  29 GLU CG   C  -16.384 -27.475  11.990 1.00 . A C .  14 GLU CG   1 1 
        2  2633 1 1  29 GLU H    H  -16.718 -23.516  11.293 1.00 . A C .  14 GLU H    1 1 
        2  2634 1 1  29 GLU HA   H  -15.565 -25.744  10.054 1.00 . A C .  14 GLU HA   1 1 
        2  2635 1 1  29 GLU HB2  H  -15.747 -25.488  12.504 1.00 . A C .  14 GLU HB2  1 1 
        2  2636 1 1  29 GLU HB3  H  -17.497 -25.684  12.391 1.00 . A C .  14 GLU HB3  1 1 
        2  2637 1 1  29 GLU HG2  H  -17.237 -27.942  11.523 1.00 . A C .  14 GLU HG2  1 1 
        2  2638 1 1  29 GLU HG3  H  -15.486 -27.753  11.457 1.00 . A C .  14 GLU HG3  1 1 
        2  2639 1 1  29 GLU N    N  -16.647 -24.017  10.456 1.00 . A C .  14 GLU N    1 1 
        2  2640 1 1  29 GLU O    O  -17.419 -27.080   8.970 1.00 . A C .  14 GLU O    1 1 
        2  2641 1 1  29 GLU OE1  O  -15.269 -27.669  14.058 1.00 . A C .  14 GLU OE1  1 1 
        2  2642 1 1  29 GLU OE2  O  -17.210 -28.589  13.895 1.00 . A C .  14 GLU OE2  1 1 
        2  2643 1 1  30 GLU C    C  -19.810 -26.065   7.662 1.00 . A C .  15 GLU C    1 1 
        2  2644 1 1  30 GLU CA   C  -20.006 -26.172   9.176 1.00 . A C .  15 GLU CA   1 1 
        2  2645 1 1  30 GLU CB   C  -21.274 -25.414   9.580 1.00 . A C .  15 GLU CB   1 1 
        2  2646 1 1  30 GLU CD   C  -23.761 -25.312   9.318 1.00 . A C .  15 GLU CD   1 1 
        2  2647 1 1  30 GLU CG   C  -22.497 -26.067   8.930 1.00 . A C .  15 GLU CG   1 1 
        2  2648 1 1  30 GLU H    H  -18.982 -24.848  10.480 1.00 . A C .  15 GLU H    1 1 
        2  2649 1 1  30 GLU HA   H  -20.117 -27.212   9.448 1.00 . A C .  15 GLU HA   1 1 
        2  2650 1 1  30 GLU HB2  H  -21.381 -25.437  10.656 1.00 . A C .  15 GLU HB2  1 1 
        2  2651 1 1  30 GLU HB3  H  -21.199 -24.390   9.249 1.00 . A C .  15 GLU HB3  1 1 
        2  2652 1 1  30 GLU HG2  H  -22.389 -26.057   7.858 1.00 . A C .  15 GLU HG2  1 1 
        2  2653 1 1  30 GLU HG3  H  -22.576 -27.090   9.273 1.00 . A C .  15 GLU HG3  1 1 
        2  2654 1 1  30 GLU N    N  -18.857 -25.611   9.878 1.00 . A C .  15 GLU N    1 1 
        2  2655 1 1  30 GLU O    O  -20.025 -27.028   6.927 1.00 . A C .  15 GLU O    1 1 
        2  2656 1 1  30 GLU OE1  O  -23.684 -24.481  10.207 1.00 . A C .  15 GLU OE1  1 1 
        2  2657 1 1  30 GLU OE2  O  -24.788 -25.567   8.710 1.00 . A C .  15 GLU OE2  1 1 
        2  2658 1 1  31 GLN C    C  -18.035 -25.568   5.282 1.00 . A C .  16 GLN C    1 1 
        2  2659 1 1  31 GLN CA   C  -19.163 -24.672   5.781 1.00 . A C .  16 GLN CA   1 1 
        2  2660 1 1  31 GLN CB   C  -18.812 -23.207   5.522 1.00 . A C .  16 GLN CB   1 1 
        2  2661 1 1  31 GLN CD   C  -21.121 -22.599   6.280 1.00 . A C .  16 GLN CD   1 1 
        2  2662 1 1  31 GLN CG   C  -20.083 -22.428   5.176 1.00 . A C .  16 GLN CG   1 1 
        2  2663 1 1  31 GLN H    H  -19.228 -24.156   7.837 1.00 . A C .  16 GLN H    1 1 
        2  2664 1 1  31 GLN HA   H  -20.066 -24.913   5.240 1.00 . A C .  16 GLN HA   1 1 
        2  2665 1 1  31 GLN HB2  H  -18.361 -22.783   6.408 1.00 . A C .  16 GLN HB2  1 1 
        2  2666 1 1  31 GLN HB3  H  -18.119 -23.142   4.698 1.00 . A C .  16 GLN HB3  1 1 
        2  2667 1 1  31 GLN HE21 H  -19.777 -22.642   7.738 1.00 . A C .  16 GLN HE21 1 1 
        2  2668 1 1  31 GLN HE22 H  -21.392 -22.795   8.235 1.00 . A C .  16 GLN HE22 1 1 
        2  2669 1 1  31 GLN HG2  H  -19.842 -21.380   5.067 1.00 . A C .  16 GLN HG2  1 1 
        2  2670 1 1  31 GLN HG3  H  -20.488 -22.799   4.247 1.00 . A C .  16 GLN HG3  1 1 
        2  2671 1 1  31 GLN N    N  -19.391 -24.888   7.204 1.00 . A C .  16 GLN N    1 1 
        2  2672 1 1  31 GLN NE2  N  -20.731 -22.686   7.520 1.00 . A C .  16 GLN NE2  1 1 
        2  2673 1 1  31 GLN O    O  -18.096 -26.110   4.181 1.00 . A C .  16 GLN O    1 1 
        2  2674 1 1  31 GLN OE1  O  -22.319 -22.665   6.001 1.00 . A C .  16 GLN OE1  1 1 
        2  2675 1 1  32 LYS C    C  -16.314 -27.992   5.514 1.00 . A C .  17 LYS C    1 1 
        2  2676 1 1  32 LYS CA   C  -15.870 -26.552   5.736 1.00 . A C .  17 LYS CA   1 1 
        2  2677 1 1  32 LYS CB   C  -14.815 -26.509   6.843 1.00 . A C .  17 LYS CB   1 1 
        2  2678 1 1  32 LYS CD   C  -12.623 -25.311   6.518 1.00 . A C .  17 LYS CD   1 1 
        2  2679 1 1  32 LYS CE   C  -12.467 -25.622   5.027 1.00 . A C .  17 LYS CE   1 1 
        2  2680 1 1  32 LYS CG   C  -14.110 -25.142   6.846 1.00 . A C .  17 LYS CG   1 1 
        2  2681 1 1  32 LYS H    H  -17.011 -25.261   6.972 1.00 . A C .  17 LYS H    1 1 
        2  2682 1 1  32 LYS HA   H  -15.436 -26.180   4.822 1.00 . A C .  17 LYS HA   1 1 
        2  2683 1 1  32 LYS HB2  H  -15.300 -26.663   7.799 1.00 . A C .  17 LYS HB2  1 1 
        2  2684 1 1  32 LYS HB3  H  -14.094 -27.292   6.677 1.00 . A C .  17 LYS HB3  1 1 
        2  2685 1 1  32 LYS HD2  H  -12.101 -24.390   6.750 1.00 . A C .  17 LYS HD2  1 1 
        2  2686 1 1  32 LYS HD3  H  -12.201 -26.117   7.104 1.00 . A C .  17 LYS HD3  1 1 
        2  2687 1 1  32 LYS HE2  H  -12.950 -26.561   4.797 1.00 . A C .  17 LYS HE2  1 1 
        2  2688 1 1  32 LYS HE3  H  -12.921 -24.832   4.446 1.00 . A C .  17 LYS HE3  1 1 
        2  2689 1 1  32 LYS HG2  H  -14.564 -24.494   6.111 1.00 . A C .  17 LYS HG2  1 1 
        2  2690 1 1  32 LYS HG3  H  -14.206 -24.694   7.825 1.00 . A C .  17 LYS HG3  1 1 
        2  2691 1 1  32 LYS HZ1  H  -10.840 -26.605   4.184 1.00 . A C .  17 LYS HZ1  1 1 
        2  2692 1 1  32 LYS HZ2  H  -10.463 -25.691   5.567 1.00 . A C .  17 LYS HZ2  1 1 
        2  2693 1 1  32 LYS HZ3  H  -10.755 -24.913   4.085 1.00 . A C .  17 LYS HZ3  1 1 
        2  2694 1 1  32 LYS N    N  -17.007 -25.718   6.103 1.00 . A C .  17 LYS N    1 1 
        2  2695 1 1  32 LYS NZ   N  -11.022 -25.715   4.690 1.00 . A C .  17 LYS NZ   1 1 
        2  2696 1 1  32 LYS O    O  -15.855 -28.652   4.584 1.00 . A C .  17 LYS O    1 1 
        2  2697 1 1  33 ASN C    C  -18.419 -30.011   4.905 1.00 . A C .  18 ASN C    1 1 
        2  2698 1 1  33 ASN CA   C  -17.715 -29.828   6.246 1.00 . A C .  18 ASN CA   1 1 
        2  2699 1 1  33 ASN CB   C  -18.691 -30.127   7.386 1.00 . A C .  18 ASN CB   1 1 
        2  2700 1 1  33 ASN CG   C  -19.224 -31.550   7.254 1.00 . A C .  18 ASN CG   1 1 
        2  2701 1 1  33 ASN H    H  -17.545 -27.891   7.087 1.00 . A C .  18 ASN H    1 1 
        2  2702 1 1  33 ASN HA   H  -16.887 -30.519   6.306 1.00 . A C .  18 ASN HA   1 1 
        2  2703 1 1  33 ASN HB2  H  -18.178 -30.022   8.332 1.00 . A C .  18 ASN HB2  1 1 
        2  2704 1 1  33 ASN HB3  H  -19.515 -29.432   7.344 1.00 . A C .  18 ASN HB3  1 1 
        2  2705 1 1  33 ASN HD21 H  -18.076 -32.272   8.704 1.00 . A C .  18 ASN HD21 1 1 
        2  2706 1 1  33 ASN HD22 H  -19.100 -33.401   7.958 1.00 . A C .  18 ASN HD22 1 1 
        2  2707 1 1  33 ASN N    N  -17.211 -28.468   6.367 1.00 . A C .  18 ASN N    1 1 
        2  2708 1 1  33 ASN ND2  N  -18.762 -32.485   8.037 1.00 . A C .  18 ASN ND2  1 1 
        2  2709 1 1  33 ASN O    O  -18.235 -31.023   4.230 1.00 . A C .  18 ASN O    1 1 
        2  2710 1 1  33 ASN OD1  O  -20.085 -31.815   6.418 1.00 . A C .  18 ASN OD1  1 1 
        2  2711 1 1  34 GLU C    C  -18.969 -29.108   2.085 1.00 . A C .  19 GLU C    1 1 
        2  2712 1 1  34 GLU CA   C  -19.944 -29.081   3.258 1.00 . A C .  19 GLU CA   1 1 
        2  2713 1 1  34 GLU CB   C  -20.877 -27.876   3.124 1.00 . A C .  19 GLU CB   1 1 
        2  2714 1 1  34 GLU CD   C  -22.998 -26.845   3.955 1.00 . A C .  19 GLU CD   1 1 
        2  2715 1 1  34 GLU CG   C  -22.031 -28.012   4.118 1.00 . A C .  19 GLU CG   1 1 
        2  2716 1 1  34 GLU H    H  -19.322 -28.236   5.100 1.00 . A C .  19 GLU H    1 1 
        2  2717 1 1  34 GLU HA   H  -20.541 -29.982   3.238 1.00 . A C .  19 GLU HA   1 1 
        2  2718 1 1  34 GLU HB2  H  -20.325 -26.972   3.334 1.00 . A C .  19 GLU HB2  1 1 
        2  2719 1 1  34 GLU HB3  H  -21.272 -27.833   2.120 1.00 . A C .  19 GLU HB3  1 1 
        2  2720 1 1  34 GLU HG2  H  -22.555 -28.940   3.933 1.00 . A C .  19 GLU HG2  1 1 
        2  2721 1 1  34 GLU HG3  H  -21.641 -28.016   5.123 1.00 . A C .  19 GLU HG3  1 1 
        2  2722 1 1  34 GLU N    N  -19.221 -29.021   4.523 1.00 . A C .  19 GLU N    1 1 
        2  2723 1 1  34 GLU O    O  -19.183 -29.823   1.105 1.00 . A C .  19 GLU O    1 1 
        2  2724 1 1  34 GLU OE1  O  -22.797 -25.839   4.616 1.00 . A C .  19 GLU OE1  1 1 
        2  2725 1 1  34 GLU OE2  O  -23.925 -26.973   3.173 1.00 . A C .  19 GLU OE2  1 1 
        2  2726 1 1  35 PHE C    C  -16.220 -29.631   0.965 1.00 . A C .  20 PHE C    1 1 
        2  2727 1 1  35 PHE CA   C  -16.890 -28.274   1.140 1.00 . A C .  20 PHE CA   1 1 
        2  2728 1 1  35 PHE CB   C  -15.831 -27.224   1.475 1.00 . A C .  20 PHE CB   1 1 
        2  2729 1 1  35 PHE CD1  C  -17.146 -25.121   1.007 1.00 . A C .  20 PHE CD1  1 1 
        2  2730 1 1  35 PHE CD2  C  -15.258 -25.665  -0.414 1.00 . A C .  20 PHE CD2  1 1 
        2  2731 1 1  35 PHE CE1  C  -17.375 -23.963   0.254 1.00 . A C .  20 PHE CE1  1 1 
        2  2732 1 1  35 PHE CE2  C  -15.486 -24.509  -1.165 1.00 . A C .  20 PHE CE2  1 1 
        2  2733 1 1  35 PHE CG   C  -16.088 -25.972   0.672 1.00 . A C .  20 PHE CG   1 1 
        2  2734 1 1  35 PHE CZ   C  -16.545 -23.657  -0.830 1.00 . A C .  20 PHE CZ   1 1 
        2  2735 1 1  35 PHE H    H  -17.781 -27.782   3.001 1.00 . A C .  20 PHE H    1 1 
        2  2736 1 1  35 PHE HA   H  -17.367 -28.000   0.213 1.00 . A C .  20 PHE HA   1 1 
        2  2737 1 1  35 PHE HB2  H  -15.883 -26.990   2.528 1.00 . A C .  20 PHE HB2  1 1 
        2  2738 1 1  35 PHE HB3  H  -14.851 -27.609   1.240 1.00 . A C .  20 PHE HB3  1 1 
        2  2739 1 1  35 PHE HD1  H  -17.786 -25.357   1.845 1.00 . A C .  20 PHE HD1  1 1 
        2  2740 1 1  35 PHE HD2  H  -14.440 -26.323  -0.671 1.00 . A C .  20 PHE HD2  1 1 
        2  2741 1 1  35 PHE HE1  H  -18.193 -23.307   0.511 1.00 . A C .  20 PHE HE1  1 1 
        2  2742 1 1  35 PHE HE2  H  -14.847 -24.272  -2.003 1.00 . A C .  20 PHE HE2  1 1 
        2  2743 1 1  35 PHE HZ   H  -16.723 -22.764  -1.407 1.00 . A C .  20 PHE HZ   1 1 
        2  2744 1 1  35 PHE N    N  -17.898 -28.328   2.194 1.00 . A C .  20 PHE N    1 1 
        2  2745 1 1  35 PHE O    O  -16.030 -30.098  -0.157 1.00 . A C .  20 PHE O    1 1 
        2  2746 1 1  36 LYS C    C  -16.149 -32.597   1.376 1.00 . A C .  21 LYS C    1 1 
        2  2747 1 1  36 LYS CA   C  -15.233 -31.571   2.024 1.00 . A C .  21 LYS CA   1 1 
        2  2748 1 1  36 LYS CB   C  -14.856 -32.037   3.435 1.00 . A C .  21 LYS CB   1 1 
        2  2749 1 1  36 LYS CD   C  -13.221 -31.784   5.306 1.00 . A C .  21 LYS CD   1 1 
        2  2750 1 1  36 LYS CE   C  -11.932 -31.090   5.749 1.00 . A C .  21 LYS CE   1 1 
        2  2751 1 1  36 LYS CG   C  -13.645 -31.248   3.936 1.00 . A C .  21 LYS CG   1 1 
        2  2752 1 1  36 LYS H    H  -16.051 -29.847   2.947 1.00 . A C .  21 LYS H    1 1 
        2  2753 1 1  36 LYS HA   H  -14.331 -31.493   1.437 1.00 . A C .  21 LYS HA   1 1 
        2  2754 1 1  36 LYS HB2  H  -15.693 -31.864   4.098 1.00 . A C .  21 LYS HB2  1 1 
        2  2755 1 1  36 LYS HB3  H  -14.621 -33.091   3.421 1.00 . A C .  21 LYS HB3  1 1 
        2  2756 1 1  36 LYS HD2  H  -14.002 -31.590   6.027 1.00 . A C .  21 LYS HD2  1 1 
        2  2757 1 1  36 LYS HD3  H  -13.049 -32.848   5.238 1.00 . A C .  21 LYS HD3  1 1 
        2  2758 1 1  36 LYS HE2  H  -12.068 -30.019   5.711 1.00 . A C .  21 LYS HE2  1 1 
        2  2759 1 1  36 LYS HE3  H  -11.690 -31.388   6.758 1.00 . A C .  21 LYS HE3  1 1 
        2  2760 1 1  36 LYS HG2  H  -12.829 -31.357   3.236 1.00 . A C .  21 LYS HG2  1 1 
        2  2761 1 1  36 LYS HG3  H  -13.907 -30.205   4.026 1.00 . A C .  21 LYS HG3  1 1 
        2  2762 1 1  36 LYS HZ1  H  -10.168 -30.683   4.714 1.00 . A C .  21 LYS HZ1  1 1 
        2  2763 1 1  36 LYS HZ2  H  -11.210 -31.755   3.910 1.00 . A C .  21 LYS HZ2  1 1 
        2  2764 1 1  36 LYS HZ3  H  -10.303 -32.288   5.242 1.00 . A C .  21 LYS HZ3  1 1 
        2  2765 1 1  36 LYS N    N  -15.871 -30.263   2.078 1.00 . A C .  21 LYS N    1 1 
        2  2766 1 1  36 LYS NZ   N  -10.819 -31.483   4.835 1.00 . A C .  21 LYS NZ   1 1 
        2  2767 1 1  36 LYS O    O  -15.704 -33.422   0.580 1.00 . A C .  21 LYS O    1 1 
        2  2768 1 1  37 ALA C    C  -18.458 -33.333  -0.372 1.00 . A C .  22 ALA C    1 1 
        2  2769 1 1  37 ALA CA   C  -18.389 -33.485   1.146 1.00 . A C .  22 ALA CA   1 1 
        2  2770 1 1  37 ALA CB   C  -19.773 -33.228   1.754 1.00 . A C .  22 ALA CB   1 1 
        2  2771 1 1  37 ALA H    H  -17.737 -31.866   2.351 1.00 . A C .  22 ALA H    1 1 
        2  2772 1 1  37 ALA HA   H  -18.085 -34.492   1.389 1.00 . A C .  22 ALA HA   1 1 
        2  2773 1 1  37 ALA HB1  H  -20.530 -33.685   1.136 1.00 . A C .  22 ALA HB1  1 1 
        2  2774 1 1  37 ALA HB2  H  -19.948 -32.165   1.810 1.00 . A C .  22 ALA HB2  1 1 
        2  2775 1 1  37 ALA HB3  H  -19.815 -33.652   2.748 1.00 . A C .  22 ALA HB3  1 1 
        2  2776 1 1  37 ALA N    N  -17.432 -32.543   1.712 1.00 . A C .  22 ALA N    1 1 
        2  2777 1 1  37 ALA O    O  -18.413 -34.319  -1.108 1.00 . A C .  22 ALA O    1 1 
        2  2778 1 1  38 ALA C    C  -17.318 -32.234  -2.942 1.00 . A C .  23 ALA C    1 1 
        2  2779 1 1  38 ALA CA   C  -18.616 -31.816  -2.262 1.00 . A C .  23 ALA CA   1 1 
        2  2780 1 1  38 ALA CB   C  -18.873 -30.328  -2.504 1.00 . A C .  23 ALA CB   1 1 
        2  2781 1 1  38 ALA H    H  -18.571 -31.340  -0.196 1.00 . A C .  23 ALA H    1 1 
        2  2782 1 1  38 ALA HA   H  -19.433 -32.382  -2.687 1.00 . A C .  23 ALA HA   1 1 
        2  2783 1 1  38 ALA HB1  H  -19.938 -30.144  -2.521 1.00 . A C .  23 ALA HB1  1 1 
        2  2784 1 1  38 ALA HB2  H  -18.442 -30.038  -3.449 1.00 . A C .  23 ALA HB2  1 1 
        2  2785 1 1  38 ALA HB3  H  -18.422 -29.750  -1.710 1.00 . A C .  23 ALA HB3  1 1 
        2  2786 1 1  38 ALA N    N  -18.552 -32.088  -0.831 1.00 . A C .  23 ALA N    1 1 
        2  2787 1 1  38 ALA O    O  -17.328 -32.794  -4.038 1.00 . A C .  23 ALA O    1 1 
        2  2788 1 1  39 PHE C    C  -14.740 -33.808  -2.933 1.00 . A C .  24 PHE C    1 1 
        2  2789 1 1  39 PHE CA   C  -14.892 -32.293  -2.824 1.00 . A C .  24 PHE CA   1 1 
        2  2790 1 1  39 PHE CB   C  -13.784 -31.720  -1.939 1.00 . A C .  24 PHE CB   1 1 
        2  2791 1 1  39 PHE CD1  C  -12.220 -31.023  -3.790 1.00 . A C .  24 PHE CD1  1 1 
        2  2792 1 1  39 PHE CD2  C  -11.475 -32.709  -2.214 1.00 . A C .  24 PHE CD2  1 1 
        2  2793 1 1  39 PHE CE1  C  -10.994 -31.106  -4.463 1.00 . A C .  24 PHE CE1  1 1 
        2  2794 1 1  39 PHE CE2  C  -10.249 -32.793  -2.888 1.00 . A C .  24 PHE CE2  1 1 
        2  2795 1 1  39 PHE CG   C  -12.462 -31.824  -2.664 1.00 . A C .  24 PHE CG   1 1 
        2  2796 1 1  39 PHE CZ   C  -10.010 -31.992  -4.011 1.00 . A C .  24 PHE CZ   1 1 
        2  2797 1 1  39 PHE H    H  -16.255 -31.504  -1.412 1.00 . A C .  24 PHE H    1 1 
        2  2798 1 1  39 PHE HA   H  -14.803 -31.862  -3.808 1.00 . A C .  24 PHE HA   1 1 
        2  2799 1 1  39 PHE HB2  H  -13.995 -30.684  -1.723 1.00 . A C .  24 PHE HB2  1 1 
        2  2800 1 1  39 PHE HB3  H  -13.732 -32.281  -1.018 1.00 . A C .  24 PHE HB3  1 1 
        2  2801 1 1  39 PHE HD1  H  -12.980 -30.341  -4.139 1.00 . A C .  24 PHE HD1  1 1 
        2  2802 1 1  39 PHE HD2  H  -11.659 -33.328  -1.349 1.00 . A C .  24 PHE HD2  1 1 
        2  2803 1 1  39 PHE HE1  H  -10.810 -30.489  -5.328 1.00 . A C .  24 PHE HE1  1 1 
        2  2804 1 1  39 PHE HE2  H   -9.489 -33.475  -2.540 1.00 . A C .  24 PHE HE2  1 1 
        2  2805 1 1  39 PHE HZ   H   -9.065 -32.056  -4.529 1.00 . A C .  24 PHE HZ   1 1 
        2  2806 1 1  39 PHE N    N  -16.200 -31.953  -2.280 1.00 . A C .  24 PHE N    1 1 
        2  2807 1 1  39 PHE O    O  -14.169 -34.313  -3.897 1.00 . A C .  24 PHE O    1 1 
        2  2808 1 1  40 ASP C    C  -15.865 -36.558  -3.155 1.00 . A C .  25 ASP C    1 1 
        2  2809 1 1  40 ASP CA   C  -15.172 -35.978  -1.923 1.00 . A C .  25 ASP CA   1 1 
        2  2810 1 1  40 ASP CB   C  -15.835 -36.528  -0.656 1.00 . A C .  25 ASP CB   1 1 
        2  2811 1 1  40 ASP CG   C  -15.661 -38.042  -0.594 1.00 . A C .  25 ASP CG   1 1 
        2  2812 1 1  40 ASP H    H  -15.699 -34.062  -1.192 1.00 . A C .  25 ASP H    1 1 
        2  2813 1 1  40 ASP HA   H  -14.133 -36.272  -1.930 1.00 . A C .  25 ASP HA   1 1 
        2  2814 1 1  40 ASP HB2  H  -15.379 -36.078   0.212 1.00 . A C .  25 ASP HB2  1 1 
        2  2815 1 1  40 ASP HB3  H  -16.888 -36.292  -0.672 1.00 . A C .  25 ASP HB3  1 1 
        2  2816 1 1  40 ASP N    N  -15.255 -34.523  -1.933 1.00 . A C .  25 ASP N    1 1 
        2  2817 1 1  40 ASP O    O  -15.346 -37.467  -3.803 1.00 . A C .  25 ASP O    1 1 
        2  2818 1 1  40 ASP OD1  O  -15.129 -38.599  -1.541 1.00 . A C .  25 ASP OD1  1 1 
        2  2819 1 1  40 ASP OD2  O  -16.061 -38.624   0.402 1.00 . A C .  25 ASP OD2  1 1 
        2  2820 1 1  41 ILE C    C  -17.073 -36.057  -5.931 1.00 . A C .  26 ILE C    1 1 
        2  2821 1 1  41 ILE CA   C  -17.779 -36.492  -4.643 1.00 . A C .  26 ILE CA   1 1 
        2  2822 1 1  41 ILE CB   C  -19.202 -35.942  -4.622 1.00 . A C .  26 ILE CB   1 1 
        2  2823 1 1  41 ILE CD1  C  -21.296 -35.815  -3.263 1.00 . A C .  26 ILE CD1  1 1 
        2  2824 1 1  41 ILE CG1  C  -19.938 -36.505  -3.402 1.00 . A C .  26 ILE CG1  1 1 
        2  2825 1 1  41 ILE CG2  C  -19.934 -36.367  -5.901 1.00 . A C .  26 ILE CG2  1 1 
        2  2826 1 1  41 ILE H    H  -17.403 -35.298  -2.928 1.00 . A C .  26 ILE H    1 1 
        2  2827 1 1  41 ILE HA   H  -17.823 -37.572  -4.618 1.00 . A C .  26 ILE HA   1 1 
        2  2828 1 1  41 ILE HB   H  -19.172 -34.866  -4.563 1.00 . A C .  26 ILE HB   1 1 
        2  2829 1 1  41 ILE HD11 H  -21.300 -35.197  -2.377 1.00 . A C .  26 ILE HD11 1 1 
        2  2830 1 1  41 ILE HD12 H  -22.071 -36.563  -3.183 1.00 . A C .  26 ILE HD12 1 1 
        2  2831 1 1  41 ILE HD13 H  -21.478 -35.202  -4.133 1.00 . A C .  26 ILE HD13 1 1 
        2  2832 1 1  41 ILE HG12 H  -20.081 -37.569  -3.523 1.00 . A C .  26 ILE HG12 1 1 
        2  2833 1 1  41 ILE HG13 H  -19.352 -36.317  -2.515 1.00 . A C .  26 ILE HG13 1 1 
        2  2834 1 1  41 ILE HG21 H  -20.922 -36.728  -5.654 1.00 . A C .  26 ILE HG21 1 1 
        2  2835 1 1  41 ILE HG22 H  -19.380 -37.153  -6.393 1.00 . A C .  26 ILE HG22 1 1 
        2  2836 1 1  41 ILE HG23 H  -20.019 -35.519  -6.564 1.00 . A C .  26 ILE HG23 1 1 
        2  2837 1 1  41 ILE N    N  -17.037 -36.025  -3.475 1.00 . A C .  26 ILE N    1 1 
        2  2838 1 1  41 ILE O    O  -16.977 -36.819  -6.892 1.00 . A C .  26 ILE O    1 1 
        2  2839 1 1  42 PHE C    C  -14.671 -35.169  -7.451 1.00 . A C .  27 PHE C    1 1 
        2  2840 1 1  42 PHE CA   C  -15.884 -34.310  -7.118 1.00 . A C .  27 PHE CA   1 1 
        2  2841 1 1  42 PHE CB   C  -15.436 -32.869  -6.868 1.00 . A C .  27 PHE CB   1 1 
        2  2842 1 1  42 PHE CD1  C  -15.947 -31.888  -9.123 1.00 . A C .  27 PHE CD1  1 1 
        2  2843 1 1  42 PHE CD2  C  -17.203 -31.100  -7.205 1.00 . A C .  27 PHE CD2  1 1 
        2  2844 1 1  42 PHE CE1  C  -16.661 -31.018  -9.950 1.00 . A C .  27 PHE CE1  1 1 
        2  2845 1 1  42 PHE CE2  C  -17.920 -30.228  -8.035 1.00 . A C .  27 PHE CE2  1 1 
        2  2846 1 1  42 PHE CG   C  -16.216 -31.930  -7.752 1.00 . A C .  27 PHE CG   1 1 
        2  2847 1 1  42 PHE CZ   C  -17.649 -30.188  -9.406 1.00 . A C .  27 PHE CZ   1 1 
        2  2848 1 1  42 PHE H    H  -16.679 -34.260  -5.150 1.00 . A C .  27 PHE H    1 1 
        2  2849 1 1  42 PHE HA   H  -16.562 -34.321  -7.956 1.00 . A C .  27 PHE HA   1 1 
        2  2850 1 1  42 PHE HB2  H  -15.618 -32.618  -5.835 1.00 . A C .  27 PHE HB2  1 1 
        2  2851 1 1  42 PHE HB3  H  -14.382 -32.774  -7.081 1.00 . A C .  27 PHE HB3  1 1 
        2  2852 1 1  42 PHE HD1  H  -15.184 -32.526  -9.542 1.00 . A C .  27 PHE HD1  1 1 
        2  2853 1 1  42 PHE HD2  H  -17.411 -31.132  -6.145 1.00 . A C .  27 PHE HD2  1 1 
        2  2854 1 1  42 PHE HE1  H  -16.452 -30.985 -11.009 1.00 . A C .  27 PHE HE1  1 1 
        2  2855 1 1  42 PHE HE2  H  -18.683 -29.588  -7.615 1.00 . A C .  27 PHE HE2  1 1 
        2  2856 1 1  42 PHE HZ   H  -18.203 -29.517 -10.047 1.00 . A C .  27 PHE HZ   1 1 
        2  2857 1 1  42 PHE N    N  -16.578 -34.826  -5.944 1.00 . A C .  27 PHE N    1 1 
        2  2858 1 1  42 PHE O    O  -14.405 -35.455  -8.617 1.00 . A C .  27 PHE O    1 1 
        2  2859 1 1  43 VAL C    C  -13.133 -37.884  -6.558 1.00 . A C .  28 VAL C    1 1 
        2  2860 1 1  43 VAL CA   C  -12.761 -36.406  -6.612 1.00 . A C .  28 VAL CA   1 1 
        2  2861 1 1  43 VAL CB   C  -11.717 -36.096  -5.536 1.00 . A C .  28 VAL CB   1 1 
        2  2862 1 1  43 VAL CG1  C  -11.473 -34.590  -5.487 1.00 . A C .  28 VAL CG1  1 1 
        2  2863 1 1  43 VAL CG2  C  -12.228 -36.573  -4.178 1.00 . A C .  28 VAL CG2  1 1 
        2  2864 1 1  43 VAL H    H  -14.206 -35.320  -5.512 1.00 . A C .  28 VAL H    1 1 
        2  2865 1 1  43 VAL HA   H  -12.336 -36.189  -7.580 1.00 . A C .  28 VAL HA   1 1 
        2  2866 1 1  43 VAL HB   H  -10.794 -36.603  -5.775 1.00 . A C .  28 VAL HB   1 1 
        2  2867 1 1  43 VAL HG11 H  -12.016 -34.111  -6.289 1.00 . A C .  28 VAL HG11 1 1 
        2  2868 1 1  43 VAL HG12 H  -10.417 -34.391  -5.598 1.00 . A C .  28 VAL HG12 1 1 
        2  2869 1 1  43 VAL HG13 H  -11.813 -34.197  -4.540 1.00 . A C .  28 VAL HG13 1 1 
        2  2870 1 1  43 VAL HG21 H  -11.953 -37.607  -4.032 1.00 . A C .  28 VAL HG21 1 1 
        2  2871 1 1  43 VAL HG22 H  -13.299 -36.477  -4.149 1.00 . A C .  28 VAL HG22 1 1 
        2  2872 1 1  43 VAL HG23 H  -11.791 -35.970  -3.396 1.00 . A C .  28 VAL HG23 1 1 
        2  2873 1 1  43 VAL N    N  -13.944 -35.579  -6.419 1.00 . A C .  28 VAL N    1 1 
        2  2874 1 1  43 VAL O    O  -12.300 -38.736  -6.253 1.00 . A C .  28 VAL O    1 1 
        2  2875 1 1  44 LEU C    C  -14.103 -40.388  -7.865 1.00 . A C .  29 LEU C    1 1 
        2  2876 1 1  44 LEU CA   C  -14.854 -39.563  -6.827 1.00 . A C .  29 LEU CA   1 1 
        2  2877 1 1  44 LEU CB   C  -16.364 -39.616  -7.113 1.00 . A C .  29 LEU CB   1 1 
        2  2878 1 1  44 LEU CD1  C  -16.581 -41.721  -5.778 1.00 . A C .  29 LEU CD1  1 1 
        2  2879 1 1  44 LEU CD2  C  -18.349 -41.102  -7.426 1.00 . A C .  29 LEU CD2  1 1 
        2  2880 1 1  44 LEU CG   C  -16.848 -41.072  -7.136 1.00 . A C .  29 LEU CG   1 1 
        2  2881 1 1  44 LEU H    H  -15.021 -37.470  -7.084 1.00 . A C .  29 LEU H    1 1 
        2  2882 1 1  44 LEU HA   H  -14.666 -39.971  -5.847 1.00 . A C .  29 LEU HA   1 1 
        2  2883 1 1  44 LEU HB2  H  -16.894 -39.078  -6.343 1.00 . A C .  29 LEU HB2  1 1 
        2  2884 1 1  44 LEU HB3  H  -16.564 -39.159  -8.071 1.00 . A C .  29 LEU HB3  1 1 
        2  2885 1 1  44 LEU HD11 H  -16.622 -40.969  -5.002 1.00 . A C .  29 LEU HD11 1 1 
        2  2886 1 1  44 LEU HD12 H  -15.602 -42.174  -5.785 1.00 . A C .  29 LEU HD12 1 1 
        2  2887 1 1  44 LEU HD13 H  -17.327 -42.478  -5.585 1.00 . A C .  29 LEU HD13 1 1 
        2  2888 1 1  44 LEU HD21 H  -18.677 -42.127  -7.503 1.00 . A C .  29 LEU HD21 1 1 
        2  2889 1 1  44 LEU HD22 H  -18.544 -40.591  -8.357 1.00 . A C .  29 LEU HD22 1 1 
        2  2890 1 1  44 LEU HD23 H  -18.883 -40.611  -6.625 1.00 . A C .  29 LEU HD23 1 1 
        2  2891 1 1  44 LEU HG   H  -16.329 -41.622  -7.906 1.00 . A C .  29 LEU HG   1 1 
        2  2892 1 1  44 LEU N    N  -14.394 -38.184  -6.851 1.00 . A C .  29 LEU N    1 1 
        2  2893 1 1  44 LEU O    O  -14.079 -40.047  -9.048 1.00 . A C .  29 LEU O    1 1 
        2  2894 1 1  45 GLY C    C  -11.284 -41.960  -8.351 1.00 . A C .  30 GLY C    1 1 
        2  2895 1 1  45 GLY CA   C  -12.754 -42.359  -8.305 1.00 . A C .  30 GLY CA   1 1 
        2  2896 1 1  45 GLY H    H  -13.555 -41.700  -6.460 1.00 . A C .  30 GLY H    1 1 
        2  2897 1 1  45 GLY HA2  H  -12.838 -43.377  -7.953 1.00 . A C .  30 GLY HA2  1 1 
        2  2898 1 1  45 GLY HA3  H  -13.172 -42.288  -9.298 1.00 . A C .  30 GLY HA3  1 1 
        2  2899 1 1  45 GLY N    N  -13.500 -41.481  -7.412 1.00 . A C .  30 GLY N    1 1 
        2  2900 1 1  45 GLY O    O  -10.453 -42.698  -8.877 1.00 . A C .  30 GLY O    1 1 
        2  2901 1 1  46 ALA C    C   -9.070 -40.296  -6.329 1.00 . A C .  31 ALA C    1 1 
        2  2902 1 1  46 ALA CA   C   -9.599 -40.306  -7.759 1.00 . A C .  31 ALA CA   1 1 
        2  2903 1 1  46 ALA CB   C   -9.534 -38.890  -8.337 1.00 . A C .  31 ALA CB   1 1 
        2  2904 1 1  46 ALA H    H  -11.681 -40.253  -7.376 1.00 . A C .  31 ALA H    1 1 
        2  2905 1 1  46 ALA HA   H   -8.981 -40.956  -8.358 1.00 . A C .  31 ALA HA   1 1 
        2  2906 1 1  46 ALA HB1  H  -10.273 -38.268  -7.856 1.00 . A C .  31 ALA HB1  1 1 
        2  2907 1 1  46 ALA HB2  H   -9.730 -38.927  -9.399 1.00 . A C .  31 ALA HB2  1 1 
        2  2908 1 1  46 ALA HB3  H   -8.550 -38.478  -8.168 1.00 . A C .  31 ALA HB3  1 1 
        2  2909 1 1  46 ALA N    N  -10.973 -40.793  -7.786 1.00 . A C .  31 ALA N    1 1 
        2  2910 1 1  46 ALA O    O   -9.232 -39.318  -5.601 1.00 . A C .  31 ALA O    1 1 
        2  2911 1 1  47 GLU C    C   -6.803 -40.459  -4.365 1.00 . A C .  32 GLU C    1 1 
        2  2912 1 1  47 GLU CA   C   -7.887 -41.512  -4.589 1.00 . A C .  32 GLU CA   1 1 
        2  2913 1 1  47 GLU CB   C   -7.300 -42.910  -4.378 1.00 . A C .  32 GLU CB   1 1 
        2  2914 1 1  47 GLU CD   C   -8.503 -43.356  -2.227 1.00 . A C .  32 GLU CD   1 1 
        2  2915 1 1  47 GLU CG   C   -7.134 -43.176  -2.878 1.00 . A C .  32 GLU CG   1 1 
        2  2916 1 1  47 GLU H    H   -8.341 -42.144  -6.559 1.00 . A C .  32 GLU H    1 1 
        2  2917 1 1  47 GLU HA   H   -8.679 -41.354  -3.874 1.00 . A C .  32 GLU HA   1 1 
        2  2918 1 1  47 GLU HB2  H   -7.966 -43.647  -4.802 1.00 . A C .  32 GLU HB2  1 1 
        2  2919 1 1  47 GLU HB3  H   -6.337 -42.973  -4.860 1.00 . A C .  32 GLU HB3  1 1 
        2  2920 1 1  47 GLU HG2  H   -6.547 -44.071  -2.734 1.00 . A C .  32 GLU HG2  1 1 
        2  2921 1 1  47 GLU HG3  H   -6.629 -42.339  -2.419 1.00 . A C .  32 GLU HG3  1 1 
        2  2922 1 1  47 GLU N    N   -8.437 -41.395  -5.934 1.00 . A C .  32 GLU N    1 1 
        2  2923 1 1  47 GLU O    O   -6.459 -40.139  -3.228 1.00 . A C .  32 GLU O    1 1 
        2  2924 1 1  47 GLU OE1  O   -9.454 -43.599  -2.952 1.00 . A C .  32 GLU OE1  1 1 
        2  2925 1 1  47 GLU OE2  O   -8.581 -43.246  -1.014 1.00 . A C .  32 GLU OE2  1 1 
        2  2926 1 1  48 ASP C    C   -5.745 -37.659  -4.703 1.00 . A C .  33 ASP C    1 1 
        2  2927 1 1  48 ASP CA   C   -5.216 -38.922  -5.371 1.00 . A C .  33 ASP CA   1 1 
        2  2928 1 1  48 ASP CB   C   -4.694 -38.584  -6.768 1.00 . A C .  33 ASP CB   1 1 
        2  2929 1 1  48 ASP CG   C   -3.887 -39.754  -7.321 1.00 . A C .  33 ASP CG   1 1 
        2  2930 1 1  48 ASP H    H   -6.575 -40.229  -6.339 1.00 . A C .  33 ASP H    1 1 
        2  2931 1 1  48 ASP HA   H   -4.401 -39.315  -4.781 1.00 . A C .  33 ASP HA   1 1 
        2  2932 1 1  48 ASP HB2  H   -5.530 -38.385  -7.424 1.00 . A C .  33 ASP HB2  1 1 
        2  2933 1 1  48 ASP HB3  H   -4.066 -37.708  -6.716 1.00 . A C .  33 ASP HB3  1 1 
        2  2934 1 1  48 ASP N    N   -6.264 -39.932  -5.459 1.00 . A C .  33 ASP N    1 1 
        2  2935 1 1  48 ASP O    O   -4.980 -36.881  -4.131 1.00 . A C .  33 ASP O    1 1 
        2  2936 1 1  48 ASP OD1  O   -2.694 -39.796  -7.069 1.00 . A C .  33 ASP OD1  1 1 
        2  2937 1 1  48 ASP OD2  O   -4.473 -40.592  -7.988 1.00 . A C .  33 ASP OD2  1 1 
        2  2938 1 1  49 GLY C    C   -7.414 -35.040  -5.004 1.00 . A C .  34 GLY C    1 1 
        2  2939 1 1  49 GLY CA   C   -7.674 -36.286  -4.170 1.00 . A C .  34 GLY CA   1 1 
        2  2940 1 1  49 GLY H    H   -7.619 -38.111  -5.241 1.00 . A C .  34 GLY H    1 1 
        2  2941 1 1  49 GLY HA2  H   -8.739 -36.448  -4.090 1.00 . A C .  34 GLY HA2  1 1 
        2  2942 1 1  49 GLY HA3  H   -7.264 -36.139  -3.182 1.00 . A C .  34 GLY HA3  1 1 
        2  2943 1 1  49 GLY N    N   -7.057 -37.458  -4.777 1.00 . A C .  34 GLY N    1 1 
        2  2944 1 1  49 GLY O    O   -7.624 -33.920  -4.539 1.00 . A C .  34 GLY O    1 1 
        2  2945 1 1  50 SER C    C   -7.595 -34.160  -8.343 1.00 . A C .  35 SER C    1 1 
        2  2946 1 1  50 SER CA   C   -6.666 -34.130  -7.135 1.00 . A C .  35 SER CA   1 1 
        2  2947 1 1  50 SER CB   C   -5.214 -34.204  -7.604 1.00 . A C .  35 SER CB   1 1 
        2  2948 1 1  50 SER H    H   -6.808 -36.162  -6.549 1.00 . A C .  35 SER H    1 1 
        2  2949 1 1  50 SER HA   H   -6.814 -33.200  -6.607 1.00 . A C .  35 SER HA   1 1 
        2  2950 1 1  50 SER HB2  H   -5.039 -35.146  -8.095 1.00 . A C .  35 SER HB2  1 1 
        2  2951 1 1  50 SER HB3  H   -5.023 -33.397  -8.300 1.00 . A C .  35 SER HB3  1 1 
        2  2952 1 1  50 SER HG   H   -4.835 -33.651  -5.777 1.00 . A C .  35 SER HG   1 1 
        2  2953 1 1  50 SER N    N   -6.956 -35.245  -6.238 1.00 . A C .  35 SER N    1 1 
        2  2954 1 1  50 SER O    O   -7.990 -35.230  -8.805 1.00 . A C .  35 SER O    1 1 
        2  2955 1 1  50 SER OG   O   -4.351 -34.091  -6.481 1.00 . A C .  35 SER OG   1 1 
        2  2956 1 1  51 ILE C    C   -8.062 -33.062 -11.279 1.00 . A C .  36 ILE C    1 1 
        2  2957 1 1  51 ILE CA   C   -8.845 -32.888  -9.985 1.00 . A C .  36 ILE CA   1 1 
        2  2958 1 1  51 ILE CB   C   -9.543 -31.527  -9.995 1.00 . A C .  36 ILE CB   1 1 
        2  2959 1 1  51 ILE CD1  C  -10.816 -32.378  -8.010 1.00 . A C .  36 ILE CD1  1 1 
        2  2960 1 1  51 ILE CG1  C  -10.033 -31.196  -8.582 1.00 . A C .  36 ILE CG1  1 1 
        2  2961 1 1  51 ILE CG2  C  -10.735 -31.565 -10.956 1.00 . A C .  36 ILE CG2  1 1 
        2  2962 1 1  51 ILE H    H   -7.607 -32.162  -8.423 1.00 . A C .  36 ILE H    1 1 
        2  2963 1 1  51 ILE HA   H   -9.588 -33.668  -9.916 1.00 . A C .  36 ILE HA   1 1 
        2  2964 1 1  51 ILE HB   H   -8.847 -30.770 -10.322 1.00 . A C .  36 ILE HB   1 1 
        2  2965 1 1  51 ILE HD11 H  -11.443 -32.805  -8.779 1.00 . A C .  36 ILE HD11 1 1 
        2  2966 1 1  51 ILE HD12 H  -11.430 -32.037  -7.189 1.00 . A C .  36 ILE HD12 1 1 
        2  2967 1 1  51 ILE HD13 H  -10.125 -33.127  -7.653 1.00 . A C .  36 ILE HD13 1 1 
        2  2968 1 1  51 ILE HG12 H   -9.183 -30.987  -7.948 1.00 . A C .  36 ILE HG12 1 1 
        2  2969 1 1  51 ILE HG13 H  -10.674 -30.328  -8.619 1.00 . A C .  36 ILE HG13 1 1 
        2  2970 1 1  51 ILE HG21 H  -11.573 -32.048 -10.474 1.00 . A C .  36 ILE HG21 1 1 
        2  2971 1 1  51 ILE HG22 H  -10.464 -32.118 -11.843 1.00 . A C .  36 ILE HG22 1 1 
        2  2972 1 1  51 ILE HG23 H  -11.009 -30.557 -11.229 1.00 . A C .  36 ILE HG23 1 1 
        2  2973 1 1  51 ILE N    N   -7.947 -32.981  -8.840 1.00 . A C .  36 ILE N    1 1 
        2  2974 1 1  51 ILE O    O   -7.122 -32.313 -11.548 1.00 . A C .  36 ILE O    1 1 
        2  2975 1 1  52 SER C    C   -8.778 -34.220 -14.498 1.00 . A C .  37 SER C    1 1 
        2  2976 1 1  52 SER CA   C   -7.789 -34.324 -13.343 1.00 . A C .  37 SER CA   1 1 
        2  2977 1 1  52 SER CB   C   -7.177 -35.726 -13.323 1.00 . A C .  37 SER CB   1 1 
        2  2978 1 1  52 SER H    H   -9.216 -34.611 -11.803 1.00 . A C .  37 SER H    1 1 
        2  2979 1 1  52 SER HA   H   -6.999 -33.604 -13.489 1.00 . A C .  37 SER HA   1 1 
        2  2980 1 1  52 SER HB2  H   -6.541 -35.832 -12.459 1.00 . A C .  37 SER HB2  1 1 
        2  2981 1 1  52 SER HB3  H   -7.969 -36.463 -13.277 1.00 . A C .  37 SER HB3  1 1 
        2  2982 1 1  52 SER HG   H   -6.704 -36.721 -14.927 1.00 . A C .  37 SER HG   1 1 
        2  2983 1 1  52 SER N    N   -8.457 -34.052 -12.075 1.00 . A C .  37 SER N    1 1 
        2  2984 1 1  52 SER O    O   -9.871 -33.674 -14.343 1.00 . A C .  37 SER O    1 1 
        2  2985 1 1  52 SER OG   O   -6.405 -35.915 -14.500 1.00 . A C .  37 SER OG   1 1 
        2  2986 1 1  53 THR C    C  -10.490 -35.559 -16.604 1.00 . A C .  38 THR C    1 1 
        2  2987 1 1  53 THR CA   C   -9.251 -34.701 -16.827 1.00 . A C .  38 THR CA   1 1 
        2  2988 1 1  53 THR CB   C   -8.488 -35.210 -18.052 1.00 . A C .  38 THR CB   1 1 
        2  2989 1 1  53 THR CG2  C   -7.304 -34.287 -18.347 1.00 . A C .  38 THR CG2  1 1 
        2  2990 1 1  53 THR H    H   -7.506 -35.169 -15.720 1.00 . A C .  38 THR H    1 1 
        2  2991 1 1  53 THR HA   H   -9.556 -33.680 -17.004 1.00 . A C .  38 THR HA   1 1 
        2  2992 1 1  53 THR HB   H   -9.147 -35.225 -18.907 1.00 . A C .  38 THR HB   1 1 
        2  2993 1 1  53 THR HG1  H   -7.799 -36.934 -18.639 1.00 . A C .  38 THR HG1  1 1 
        2  2994 1 1  53 THR HG21 H   -6.380 -34.832 -18.222 1.00 . A C .  38 THR HG21 1 1 
        2  2995 1 1  53 THR HG22 H   -7.323 -33.447 -17.667 1.00 . A C .  38 THR HG22 1 1 
        2  2996 1 1  53 THR HG23 H   -7.373 -33.928 -19.365 1.00 . A C .  38 THR HG23 1 1 
        2  2997 1 1  53 THR N    N   -8.388 -34.745 -15.655 1.00 . A C .  38 THR N    1 1 
        2  2998 1 1  53 THR O    O  -11.584 -35.202 -17.037 1.00 . A C .  38 THR O    1 1 
        2  2999 1 1  53 THR OG1  O   -8.016 -36.528 -17.798 1.00 . A C .  38 THR OG1  1 1 
        2  3000 1 1  54 LYS C    C  -12.463 -36.897 -14.749 1.00 . A C .  39 LYS C    1 1 
        2  3001 1 1  54 LYS CA   C  -11.436 -37.577 -15.650 1.00 . A C .  39 LYS CA   1 1 
        2  3002 1 1  54 LYS CB   C  -10.929 -38.849 -14.972 1.00 . A C .  39 LYS CB   1 1 
        2  3003 1 1  54 LYS CD   C   -9.601 -40.943 -15.288 1.00 . A C .  39 LYS CD   1 1 
        2  3004 1 1  54 LYS CE   C   -8.819 -41.785 -16.296 1.00 . A C .  39 LYS CE   1 1 
        2  3005 1 1  54 LYS CG   C  -10.134 -39.685 -15.977 1.00 . A C .  39 LYS CG   1 1 
        2  3006 1 1  54 LYS H    H   -9.420 -36.919 -15.598 1.00 . A C .  39 LYS H    1 1 
        2  3007 1 1  54 LYS HA   H  -11.910 -37.844 -16.582 1.00 . A C .  39 LYS HA   1 1 
        2  3008 1 1  54 LYS HB2  H  -10.292 -38.583 -14.141 1.00 . A C .  39 LYS HB2  1 1 
        2  3009 1 1  54 LYS HB3  H  -11.769 -39.424 -14.613 1.00 . A C .  39 LYS HB3  1 1 
        2  3010 1 1  54 LYS HD2  H   -8.948 -40.657 -14.475 1.00 . A C .  39 LYS HD2  1 1 
        2  3011 1 1  54 LYS HD3  H  -10.427 -41.521 -14.901 1.00 . A C .  39 LYS HD3  1 1 
        2  3012 1 1  54 LYS HE2  H   -8.036 -41.186 -16.736 1.00 . A C .  39 LYS HE2  1 1 
        2  3013 1 1  54 LYS HE3  H   -8.383 -42.636 -15.795 1.00 . A C .  39 LYS HE3  1 1 
        2  3014 1 1  54 LYS HG2  H  -10.778 -39.969 -16.797 1.00 . A C .  39 LYS HG2  1 1 
        2  3015 1 1  54 LYS HG3  H   -9.306 -39.104 -16.353 1.00 . A C .  39 LYS HG3  1 1 
        2  3016 1 1  54 LYS HZ1  H   -9.973 -43.261 -17.207 1.00 . A C .  39 LYS HZ1  1 1 
        2  3017 1 1  54 LYS HZ2  H   -9.285 -42.151 -18.294 1.00 . A C .  39 LYS HZ2  1 1 
        2  3018 1 1  54 LYS HZ3  H  -10.618 -41.698 -17.342 1.00 . A C .  39 LYS HZ3  1 1 
        2  3019 1 1  54 LYS N    N  -10.315 -36.686 -15.924 1.00 . A C .  39 LYS N    1 1 
        2  3020 1 1  54 LYS NZ   N   -9.743 -42.259 -17.366 1.00 . A C .  39 LYS NZ   1 1 
        2  3021 1 1  54 LYS O    O  -13.668 -36.996 -14.981 1.00 . A C .  39 LYS O    1 1 
        2  3022 1 1  55 GLU C    C  -13.649 -34.415 -13.508 1.00 . A C .  40 GLU C    1 1 
        2  3023 1 1  55 GLU CA   C  -12.875 -35.516 -12.795 1.00 . A C .  40 GLU CA   1 1 
        2  3024 1 1  55 GLU CB   C  -12.062 -34.914 -11.645 1.00 . A C .  40 GLU CB   1 1 
        2  3025 1 1  55 GLU CD   C  -11.037 -37.167 -11.257 1.00 . A C .  40 GLU CD   1 1 
        2  3026 1 1  55 GLU CG   C  -11.767 -35.998 -10.605 1.00 . A C .  40 GLU CG   1 1 
        2  3027 1 1  55 GLU H    H  -11.012 -36.157 -13.580 1.00 . A C .  40 GLU H    1 1 
        2  3028 1 1  55 GLU HA   H  -13.578 -36.226 -12.389 1.00 . A C .  40 GLU HA   1 1 
        2  3029 1 1  55 GLU HB2  H  -11.133 -34.522 -12.029 1.00 . A C .  40 GLU HB2  1 1 
        2  3030 1 1  55 GLU HB3  H  -12.626 -34.117 -11.182 1.00 . A C .  40 GLU HB3  1 1 
        2  3031 1 1  55 GLU HG2  H  -11.152 -35.583  -9.821 1.00 . A C .  40 GLU HG2  1 1 
        2  3032 1 1  55 GLU HG3  H  -12.697 -36.349 -10.180 1.00 . A C .  40 GLU HG3  1 1 
        2  3033 1 1  55 GLU N    N  -11.980 -36.203 -13.721 1.00 . A C .  40 GLU N    1 1 
        2  3034 1 1  55 GLU O    O  -14.870 -34.313 -13.381 1.00 . A C .  40 GLU O    1 1 
        2  3035 1 1  55 GLU OE1  O   -9.820 -37.126 -11.307 1.00 . A C .  40 GLU OE1  1 1 
        2  3036 1 1  55 GLU OE2  O  -11.708 -38.087 -11.694 1.00 . A C .  40 GLU OE2  1 1 
        2  3037 1 1  56 LEU C    C  -14.403 -33.061 -16.163 1.00 . A C .  41 LEU C    1 1 
        2  3038 1 1  56 LEU CA   C  -13.562 -32.511 -15.009 1.00 . A C .  41 LEU CA   1 1 
        2  3039 1 1  56 LEU CB   C  -12.498 -31.547 -15.542 1.00 . A C .  41 LEU CB   1 1 
        2  3040 1 1  56 LEU CD1  C  -12.584 -29.052 -15.403 1.00 . A C .  41 LEU CD1  1 1 
        2  3041 1 1  56 LEU CD2  C  -12.926 -30.190 -17.596 1.00 . A C .  41 LEU CD2  1 1 
        2  3042 1 1  56 LEU CG   C  -13.174 -30.283 -16.091 1.00 . A C .  41 LEU CG   1 1 
        2  3043 1 1  56 LEU H    H  -11.964 -33.731 -14.343 1.00 . A C .  41 LEU H    1 1 
        2  3044 1 1  56 LEU HA   H  -14.208 -31.972 -14.331 1.00 . A C .  41 LEU HA   1 1 
        2  3045 1 1  56 LEU HB2  H  -11.825 -31.274 -14.741 1.00 . A C .  41 LEU HB2  1 1 
        2  3046 1 1  56 LEU HB3  H  -11.940 -32.028 -16.331 1.00 . A C .  41 LEU HB3  1 1 
        2  3047 1 1  56 LEU HD11 H  -12.778 -29.108 -14.341 1.00 . A C .  41 LEU HD11 1 1 
        2  3048 1 1  56 LEU HD12 H  -13.042 -28.160 -15.806 1.00 . A C .  41 LEU HD12 1 1 
        2  3049 1 1  56 LEU HD13 H  -11.518 -29.018 -15.574 1.00 . A C .  41 LEU HD13 1 1 
        2  3050 1 1  56 LEU HD21 H  -13.347 -29.270 -17.973 1.00 . A C .  41 LEU HD21 1 1 
        2  3051 1 1  56 LEU HD22 H  -13.395 -31.029 -18.089 1.00 . A C .  41 LEU HD22 1 1 
        2  3052 1 1  56 LEU HD23 H  -11.863 -30.205 -17.789 1.00 . A C .  41 LEU HD23 1 1 
        2  3053 1 1  56 LEU HG   H  -14.236 -30.321 -15.906 1.00 . A C .  41 LEU HG   1 1 
        2  3054 1 1  56 LEU N    N  -12.932 -33.599 -14.270 1.00 . A C .  41 LEU N    1 1 
        2  3055 1 1  56 LEU O    O  -15.475 -32.540 -16.487 1.00 . A C .  41 LEU O    1 1 
        2  3056 1 1  57 GLY C    C  -15.967 -35.225 -17.475 1.00 . A C .  42 GLY C    1 1 
        2  3057 1 1  57 GLY CA   C  -14.585 -34.747 -17.902 1.00 . A C .  42 GLY CA   1 1 
        2  3058 1 1  57 GLY H    H  -13.039 -34.488 -16.485 1.00 . A C .  42 GLY H    1 1 
        2  3059 1 1  57 GLY HA2  H  -14.685 -34.026 -18.702 1.00 . A C .  42 GLY HA2  1 1 
        2  3060 1 1  57 GLY HA3  H  -14.012 -35.592 -18.251 1.00 . A C .  42 GLY HA3  1 1 
        2  3061 1 1  57 GLY N    N  -13.895 -34.120 -16.786 1.00 . A C .  42 GLY N    1 1 
        2  3062 1 1  57 GLY O    O  -16.908 -35.223 -18.265 1.00 . A C .  42 GLY O    1 1 
        2  3063 1 1  58 LYS C    C  -18.424 -35.027 -15.830 1.00 . A C .  43 LYS C    1 1 
        2  3064 1 1  58 LYS CA   C  -17.357 -36.112 -15.698 1.00 . A C .  43 LYS CA   1 1 
        2  3065 1 1  58 LYS CB   C  -17.194 -36.496 -14.230 1.00 . A C .  43 LYS CB   1 1 
        2  3066 1 1  58 LYS CD   C  -18.341 -37.620 -12.287 1.00 . A C .  43 LYS CD   1 1 
        2  3067 1 1  58 LYS CE   C  -18.257 -36.507 -11.236 1.00 . A C .  43 LYS CE   1 1 
        2  3068 1 1  58 LYS CG   C  -18.532 -37.009 -13.682 1.00 . A C .  43 LYS CG   1 1 
        2  3069 1 1  58 LYS H    H  -15.300 -35.613 -15.623 1.00 . A C .  43 LYS H    1 1 
        2  3070 1 1  58 LYS HA   H  -17.665 -36.983 -16.254 1.00 . A C .  43 LYS HA   1 1 
        2  3071 1 1  58 LYS HB2  H  -16.443 -37.271 -14.146 1.00 . A C .  43 LYS HB2  1 1 
        2  3072 1 1  58 LYS HB3  H  -16.883 -35.629 -13.674 1.00 . A C .  43 LYS HB3  1 1 
        2  3073 1 1  58 LYS HD2  H  -19.179 -38.264 -12.059 1.00 . A C .  43 LYS HD2  1 1 
        2  3074 1 1  58 LYS HD3  H  -17.430 -38.200 -12.265 1.00 . A C .  43 LYS HD3  1 1 
        2  3075 1 1  58 LYS HE2  H  -18.083 -36.947 -10.265 1.00 . A C .  43 LYS HE2  1 1 
        2  3076 1 1  58 LYS HE3  H  -17.448 -35.835 -11.475 1.00 . A C .  43 LYS HE3  1 1 
        2  3077 1 1  58 LYS HG2  H  -19.226 -36.184 -13.613 1.00 . A C .  43 LYS HG2  1 1 
        2  3078 1 1  58 LYS HG3  H  -18.933 -37.757 -14.348 1.00 . A C .  43 LYS HG3  1 1 
        2  3079 1 1  58 LYS HZ1  H  -20.268 -36.297 -11.728 1.00 . A C .  43 LYS HZ1  1 1 
        2  3080 1 1  58 LYS HZ2  H  -19.409 -34.831 -11.674 1.00 . A C .  43 LYS HZ2  1 1 
        2  3081 1 1  58 LYS HZ3  H  -19.848 -35.617 -10.233 1.00 . A C .  43 LYS HZ3  1 1 
        2  3082 1 1  58 LYS N    N  -16.083 -35.633 -16.215 1.00 . A C .  43 LYS N    1 1 
        2  3083 1 1  58 LYS NZ   N  -19.542 -35.757 -11.216 1.00 . A C .  43 LYS NZ   1 1 
        2  3084 1 1  58 LYS O    O  -19.543 -35.293 -16.263 1.00 . A C .  43 LYS O    1 1 
        2  3085 1 1  59 VAL C    C  -19.386 -32.464 -17.037 1.00 . A C .  44 VAL C    1 1 
        2  3086 1 1  59 VAL CA   C  -18.995 -32.684 -15.576 1.00 . A C .  44 VAL CA   1 1 
        2  3087 1 1  59 VAL CB   C  -18.355 -31.415 -15.014 1.00 . A C .  44 VAL CB   1 1 
        2  3088 1 1  59 VAL CG1  C  -19.239 -30.210 -15.340 1.00 . A C .  44 VAL CG1  1 1 
        2  3089 1 1  59 VAL CG2  C  -18.219 -31.547 -13.496 1.00 . A C .  44 VAL CG2  1 1 
        2  3090 1 1  59 VAL H    H  -17.151 -33.640 -15.149 1.00 . A C .  44 VAL H    1 1 
        2  3091 1 1  59 VAL HA   H  -19.883 -32.907 -15.001 1.00 . A C .  44 VAL HA   1 1 
        2  3092 1 1  59 VAL HB   H  -17.378 -31.273 -15.453 1.00 . A C .  44 VAL HB   1 1 
        2  3093 1 1  59 VAL HG11 H  -19.145 -29.469 -14.557 1.00 . A C .  44 VAL HG11 1 1 
        2  3094 1 1  59 VAL HG12 H  -20.268 -30.527 -15.412 1.00 . A C .  44 VAL HG12 1 1 
        2  3095 1 1  59 VAL HG13 H  -18.927 -29.779 -16.279 1.00 . A C .  44 VAL HG13 1 1 
        2  3096 1 1  59 VAL HG21 H  -18.978 -30.949 -13.010 1.00 . A C .  44 VAL HG21 1 1 
        2  3097 1 1  59 VAL HG22 H  -17.242 -31.201 -13.191 1.00 . A C .  44 VAL HG22 1 1 
        2  3098 1 1  59 VAL HG23 H  -18.339 -32.581 -13.212 1.00 . A C .  44 VAL HG23 1 1 
        2  3099 1 1  59 VAL N    N  -18.063 -33.800 -15.472 1.00 . A C .  44 VAL N    1 1 
        2  3100 1 1  59 VAL O    O  -20.553 -32.221 -17.353 1.00 . A C .  44 VAL O    1 1 
        2  3101 1 1  60 MET C    C  -19.681 -33.401 -19.838 1.00 . A C .  45 MET C    1 1 
        2  3102 1 1  60 MET CA   C  -18.663 -32.377 -19.351 1.00 . A C .  45 MET CA   1 1 
        2  3103 1 1  60 MET CB   C  -17.360 -32.530 -20.141 1.00 . A C .  45 MET CB   1 1 
        2  3104 1 1  60 MET CE   C  -15.972 -28.662 -20.352 1.00 . A C .  45 MET CE   1 1 
        2  3105 1 1  60 MET CG   C  -16.482 -31.298 -19.934 1.00 . A C .  45 MET CG   1 1 
        2  3106 1 1  60 MET H    H  -17.486 -32.769 -17.617 1.00 . A C .  45 MET H    1 1 
        2  3107 1 1  60 MET HA   H  -19.054 -31.384 -19.514 1.00 . A C .  45 MET HA   1 1 
        2  3108 1 1  60 MET HB2  H  -16.834 -33.406 -19.793 1.00 . A C .  45 MET HB2  1 1 
        2  3109 1 1  60 MET HB3  H  -17.584 -32.638 -21.192 1.00 . A C .  45 MET HB3  1 1 
        2  3110 1 1  60 MET HE1  H  -15.116 -29.159 -19.916 1.00 . A C .  45 MET HE1  1 1 
        2  3111 1 1  60 MET HE2  H  -16.396 -27.982 -19.630 1.00 . A C .  45 MET HE2  1 1 
        2  3112 1 1  60 MET HE3  H  -15.667 -28.107 -21.229 1.00 . A C .  45 MET HE3  1 1 
        2  3113 1 1  60 MET HG2  H  -16.425 -31.067 -18.880 1.00 . A C .  45 MET HG2  1 1 
        2  3114 1 1  60 MET HG3  H  -15.489 -31.489 -20.316 1.00 . A C .  45 MET HG3  1 1 
        2  3115 1 1  60 MET N    N  -18.401 -32.563 -17.926 1.00 . A C .  45 MET N    1 1 
        2  3116 1 1  60 MET O    O  -20.601 -33.071 -20.587 1.00 . A C .  45 MET O    1 1 
        2  3117 1 1  60 MET SD   S  -17.209 -29.894 -20.820 1.00 . A C .  45 MET SD   1 1 
        2  3118 1 1  61 ARG C    C  -21.843 -35.409 -19.241 1.00 . A C .  46 ARG C    1 1 
        2  3119 1 1  61 ARG CA   C  -20.445 -35.702 -19.774 1.00 . A C .  46 ARG CA   1 1 
        2  3120 1 1  61 ARG CB   C  -19.961 -37.050 -19.233 1.00 . A C .  46 ARG CB   1 1 
        2  3121 1 1  61 ARG CD   C  -18.317 -38.898 -19.570 1.00 . A C .  46 ARG CD   1 1 
        2  3122 1 1  61 ARG CG   C  -18.702 -37.479 -19.989 1.00 . A C .  46 ARG CG   1 1 
        2  3123 1 1  61 ARG CZ   C  -16.893 -40.646 -20.472 1.00 . A C .  46 ARG CZ   1 1 
        2  3124 1 1  61 ARG H    H  -18.781 -34.842 -18.783 1.00 . A C .  46 ARG H    1 1 
        2  3125 1 1  61 ARG HA   H  -20.488 -35.756 -20.852 1.00 . A C .  46 ARG HA   1 1 
        2  3126 1 1  61 ARG HB2  H  -19.737 -36.956 -18.181 1.00 . A C .  46 ARG HB2  1 1 
        2  3127 1 1  61 ARG HB3  H  -20.733 -37.793 -19.372 1.00 . A C .  46 ARG HB3  1 1 
        2  3128 1 1  61 ARG HD2  H  -18.071 -38.908 -18.521 1.00 . A C .  46 ARG HD2  1 1 
        2  3129 1 1  61 ARG HD3  H  -19.150 -39.563 -19.750 1.00 . A C .  46 ARG HD3  1 1 
        2  3130 1 1  61 ARG HE   H  -16.575 -38.692 -20.761 1.00 . A C .  46 ARG HE   1 1 
        2  3131 1 1  61 ARG HG2  H  -18.890 -37.455 -21.051 1.00 . A C .  46 ARG HG2  1 1 
        2  3132 1 1  61 ARG HG3  H  -17.892 -36.806 -19.750 1.00 . A C .  46 ARG HG3  1 1 
        2  3133 1 1  61 ARG HH11 H  -18.473 -41.242 -19.394 1.00 . A C .  46 ARG HH11 1 1 
        2  3134 1 1  61 ARG HH12 H  -17.475 -42.509 -20.024 1.00 . A C .  46 ARG HH12 1 1 
        2  3135 1 1  61 ARG HH21 H  -15.262 -40.349 -21.593 1.00 . A C .  46 ARG HH21 1 1 
        2  3136 1 1  61 ARG HH22 H  -15.657 -42.003 -21.270 1.00 . A C .  46 ARG HH22 1 1 
        2  3137 1 1  61 ARG N    N  -19.524 -34.641 -19.391 1.00 . A C .  46 ARG N    1 1 
        2  3138 1 1  61 ARG NE   N  -17.162 -39.352 -20.338 1.00 . A C .  46 ARG NE   1 1 
        2  3139 1 1  61 ARG NH1  N  -17.674 -41.536 -19.920 1.00 . A C .  46 ARG NH1  1 1 
        2  3140 1 1  61 ARG NH2  N  -15.856 -41.030 -21.164 1.00 . A C .  46 ARG NH2  1 1 
        2  3141 1 1  61 ARG O    O  -22.841 -35.693 -19.899 1.00 . A C .  46 ARG O    1 1 
        2  3142 1 1  62 MET C    C  -23.993 -33.620 -18.348 1.00 . A C .  47 MET C    1 1 
        2  3143 1 1  62 MET CA   C  -23.185 -34.525 -17.423 1.00 . A C .  47 MET CA   1 1 
        2  3144 1 1  62 MET CB   C  -22.958 -33.804 -16.090 1.00 . A C .  47 MET CB   1 1 
        2  3145 1 1  62 MET CE   C  -22.993 -33.715 -12.948 1.00 . A C .  47 MET CE   1 1 
        2  3146 1 1  62 MET CG   C  -24.286 -33.655 -15.348 1.00 . A C .  47 MET CG   1 1 
        2  3147 1 1  62 MET H    H  -21.075 -34.640 -17.559 1.00 . A C .  47 MET H    1 1 
        2  3148 1 1  62 MET HA   H  -23.733 -35.438 -17.243 1.00 . A C .  47 MET HA   1 1 
        2  3149 1 1  62 MET HB2  H  -22.267 -34.375 -15.486 1.00 . A C .  47 MET HB2  1 1 
        2  3150 1 1  62 MET HB3  H  -22.545 -32.824 -16.278 1.00 . A C .  47 MET HB3  1 1 
        2  3151 1 1  62 MET HE1  H  -23.323 -34.736 -13.090 1.00 . A C .  47 MET HE1  1 1 
        2  3152 1 1  62 MET HE2  H  -23.050 -33.464 -11.902 1.00 . A C .  47 MET HE2  1 1 
        2  3153 1 1  62 MET HE3  H  -21.971 -33.610 -13.286 1.00 . A C .  47 MET HE3  1 1 
        2  3154 1 1  62 MET HG2  H  -25.022 -33.211 -16.000 1.00 . A C .  47 MET HG2  1 1 
        2  3155 1 1  62 MET HG3  H  -24.629 -34.630 -15.030 1.00 . A C .  47 MET HG3  1 1 
        2  3156 1 1  62 MET N    N  -21.905 -34.842 -18.040 1.00 . A C .  47 MET N    1 1 
        2  3157 1 1  62 MET O    O  -25.190 -33.824 -18.542 1.00 . A C .  47 MET O    1 1 
        2  3158 1 1  62 MET SD   S  -24.055 -32.599 -13.895 1.00 . A C .  47 MET SD   1 1 
        2  3159 1 1  63 LEU C    C  -24.219 -32.366 -21.199 1.00 . A C .  48 LEU C    1 1 
        2  3160 1 1  63 LEU CA   C  -24.002 -31.705 -19.840 1.00 . A C .  48 LEU CA   1 1 
        2  3161 1 1  63 LEU CB   C  -23.173 -30.431 -20.016 1.00 . A C .  48 LEU CB   1 1 
        2  3162 1 1  63 LEU CD1  C  -23.480 -29.909 -17.588 1.00 . A C .  48 LEU CD1  1 1 
        2  3163 1 1  63 LEU CD2  C  -22.800 -28.108 -19.179 1.00 . A C .  48 LEU CD2  1 1 
        2  3164 1 1  63 LEU CG   C  -23.642 -29.373 -19.013 1.00 . A C .  48 LEU CG   1 1 
        2  3165 1 1  63 LEU H    H  -22.367 -32.511 -18.740 1.00 . A C .  48 LEU H    1 1 
        2  3166 1 1  63 LEU HA   H  -24.964 -31.440 -19.424 1.00 . A C .  48 LEU HA   1 1 
        2  3167 1 1  63 LEU HB2  H  -22.130 -30.653 -19.843 1.00 . A C .  48 LEU HB2  1 1 
        2  3168 1 1  63 LEU HB3  H  -23.300 -30.052 -21.018 1.00 . A C .  48 LEU HB3  1 1 
        2  3169 1 1  63 LEU HD11 H  -24.415 -30.340 -17.258 1.00 . A C .  48 LEU HD11 1 1 
        2  3170 1 1  63 LEU HD12 H  -23.205 -29.100 -16.927 1.00 . A C .  48 LEU HD12 1 1 
        2  3171 1 1  63 LEU HD13 H  -22.709 -30.665 -17.573 1.00 . A C .  48 LEU HD13 1 1 
        2  3172 1 1  63 LEU HD21 H  -22.909 -27.485 -18.305 1.00 . A C .  48 LEU HD21 1 1 
        2  3173 1 1  63 LEU HD22 H  -23.136 -27.565 -20.051 1.00 . A C .  48 LEU HD22 1 1 
        2  3174 1 1  63 LEU HD23 H  -21.762 -28.380 -19.301 1.00 . A C .  48 LEU HD23 1 1 
        2  3175 1 1  63 LEU HG   H  -24.682 -29.139 -19.193 1.00 . A C .  48 LEU HG   1 1 
        2  3176 1 1  63 LEU N    N  -23.327 -32.624 -18.926 1.00 . A C .  48 LEU N    1 1 
        2  3177 1 1  63 LEU O    O  -24.897 -31.815 -22.066 1.00 . A C .  48 LEU O    1 1 
        2  3178 1 1  64 GLY C    C  -22.648 -33.917 -23.597 1.00 . A C .  49 GLY C    1 1 
        2  3179 1 1  64 GLY CA   C  -23.771 -34.276 -22.632 1.00 . A C .  49 GLY CA   1 1 
        2  3180 1 1  64 GLY H    H  -23.112 -33.939 -20.646 1.00 . A C .  49 GLY H    1 1 
        2  3181 1 1  64 GLY HA2  H  -23.742 -35.338 -22.432 1.00 . A C .  49 GLY HA2  1 1 
        2  3182 1 1  64 GLY HA3  H  -24.717 -34.026 -23.087 1.00 . A C .  49 GLY HA3  1 1 
        2  3183 1 1  64 GLY N    N  -23.638 -33.549 -21.375 1.00 . A C .  49 GLY N    1 1 
        2  3184 1 1  64 GLY O    O  -22.720 -34.231 -24.787 1.00 . A C .  49 GLY O    1 1 
        2  3185 1 1  65 GLN C    C  -19.302 -33.789 -23.665 1.00 . A C .  50 GLN C    1 1 
        2  3186 1 1  65 GLN CA   C  -20.488 -32.862 -23.918 1.00 . A C .  50 GLN CA   1 1 
        2  3187 1 1  65 GLN CB   C  -20.087 -31.417 -23.605 1.00 . A C .  50 GLN CB   1 1 
        2  3188 1 1  65 GLN CD   C  -19.867 -30.758 -26.010 1.00 . A C .  50 GLN CD   1 1 
        2  3189 1 1  65 GLN CG   C  -19.126 -30.904 -24.681 1.00 . A C .  50 GLN CG   1 1 
        2  3190 1 1  65 GLN H    H  -21.608 -33.034 -22.132 1.00 . A C .  50 GLN H    1 1 
        2  3191 1 1  65 GLN HA   H  -20.773 -32.932 -24.956 1.00 . A C .  50 GLN HA   1 1 
        2  3192 1 1  65 GLN HB2  H  -20.973 -30.796 -23.584 1.00 . A C .  50 GLN HB2  1 1 
        2  3193 1 1  65 GLN HB3  H  -19.600 -31.379 -22.644 1.00 . A C .  50 GLN HB3  1 1 
        2  3194 1 1  65 GLN HE21 H  -18.598 -31.906 -27.017 1.00 . A C .  50 GLN HE21 1 1 
        2  3195 1 1  65 GLN HE22 H  -19.883 -31.270 -27.927 1.00 . A C .  50 GLN HE22 1 1 
        2  3196 1 1  65 GLN HG2  H  -18.728 -29.944 -24.383 1.00 . A C .  50 GLN HG2  1 1 
        2  3197 1 1  65 GLN HG3  H  -18.318 -31.607 -24.802 1.00 . A C .  50 GLN HG3  1 1 
        2  3198 1 1  65 GLN N    N  -21.614 -33.257 -23.084 1.00 . A C .  50 GLN N    1 1 
        2  3199 1 1  65 GLN NE2  N  -19.411 -31.361 -27.074 1.00 . A C .  50 GLN NE2  1 1 
        2  3200 1 1  65 GLN O    O  -18.997 -34.114 -22.516 1.00 . A C .  50 GLN O    1 1 
        2  3201 1 1  65 GLN OE1  O  -20.892 -30.081 -26.077 1.00 . A C .  50 GLN OE1  1 1 
        2  3202 1 1  66 ASN C    C  -16.299 -34.541 -25.399 1.00 . A C .  51 ASN C    1 1 
        2  3203 1 1  66 ASN CA   C  -17.491 -35.105 -24.621 1.00 . A C .  51 ASN CA   1 1 
        2  3204 1 1  66 ASN CB   C  -17.848 -36.482 -25.163 1.00 . A C .  51 ASN CB   1 1 
        2  3205 1 1  66 ASN CG   C  -16.735 -37.470 -24.830 1.00 . A C .  51 ASN CG   1 1 
        2  3206 1 1  66 ASN H    H  -18.932 -33.920 -25.629 1.00 . A C .  51 ASN H    1 1 
        2  3207 1 1  66 ASN HA   H  -17.228 -35.207 -23.581 1.00 . A C .  51 ASN HA   1 1 
        2  3208 1 1  66 ASN HB2  H  -18.769 -36.813 -24.707 1.00 . A C .  51 ASN HB2  1 1 
        2  3209 1 1  66 ASN HB3  H  -17.974 -36.429 -26.235 1.00 . A C .  51 ASN HB3  1 1 
        2  3210 1 1  66 ASN HD21 H  -15.348 -36.485 -25.852 1.00 . A C .  51 ASN HD21 1 1 
        2  3211 1 1  66 ASN HD22 H  -14.812 -37.900 -25.082 1.00 . A C .  51 ASN HD22 1 1 
        2  3212 1 1  66 ASN N    N  -18.640 -34.213 -24.739 1.00 . A C .  51 ASN N    1 1 
        2  3213 1 1  66 ASN ND2  N  -15.531 -37.269 -25.293 1.00 . A C .  51 ASN ND2  1 1 
        2  3214 1 1  66 ASN O    O  -16.039 -34.939 -26.535 1.00 . A C .  51 ASN O    1 1 
        2  3215 1 1  66 ASN OD1  O  -16.965 -38.450 -24.120 1.00 . A C .  51 ASN OD1  1 1 
        2  3216 1 1  67 PRO C    C  -13.172 -33.870 -25.474 1.00 . A C .  52 PRO C    1 1 
        2  3217 1 1  67 PRO CA   C  -14.398 -32.971 -25.469 1.00 . A C .  52 PRO CA   1 1 
        2  3218 1 1  67 PRO CB   C  -14.162 -31.714 -24.636 1.00 . A C .  52 PRO CB   1 1 
        2  3219 1 1  67 PRO CD   C  -15.798 -33.069 -23.463 1.00 . A C .  52 PRO CD   1 1 
        2  3220 1 1  67 PRO CG   C  -14.714 -32.017 -23.288 1.00 . A C .  52 PRO CG   1 1 
        2  3221 1 1  67 PRO HA   H  -14.644 -32.686 -26.480 1.00 . A C .  52 PRO HA   1 1 
        2  3222 1 1  67 PRO HB2  H  -13.102 -31.513 -24.565 1.00 . A C .  52 PRO HB2  1 1 
        2  3223 1 1  67 PRO HB3  H  -14.676 -30.871 -25.068 1.00 . A C .  52 PRO HB3  1 1 
        2  3224 1 1  67 PRO HD2  H  -15.670 -33.838 -22.717 1.00 . A C .  52 PRO HD2  1 1 
        2  3225 1 1  67 PRO HD3  H  -16.774 -32.622 -23.392 1.00 . A C .  52 PRO HD3  1 1 
        2  3226 1 1  67 PRO HG2  H  -13.933 -32.398 -22.645 1.00 . A C .  52 PRO HG2  1 1 
        2  3227 1 1  67 PRO HG3  H  -15.146 -31.126 -22.855 1.00 . A C .  52 PRO HG3  1 1 
        2  3228 1 1  67 PRO N    N  -15.577 -33.611 -24.815 1.00 . A C .  52 PRO N    1 1 
        2  3229 1 1  67 PRO O    O  -13.096 -34.838 -24.715 1.00 . A C .  52 PRO O    1 1 
        2  3230 1 1  68 THR C    C  -10.169 -34.218 -25.170 1.00 . A C .  53 THR C    1 1 
        2  3231 1 1  68 THR CA   C  -11.009 -34.349 -26.443 1.00 . A C .  53 THR CA   1 1 
        2  3232 1 1  68 THR CB   C  -10.182 -33.899 -27.654 1.00 . A C .  53 THR CB   1 1 
        2  3233 1 1  68 THR CG2  C  -10.904 -34.298 -28.939 1.00 . A C .  53 THR CG2  1 1 
        2  3234 1 1  68 THR H    H  -12.336 -32.779 -26.929 1.00 . A C .  53 THR H    1 1 
        2  3235 1 1  68 THR HA   H  -11.301 -35.378 -26.580 1.00 . A C .  53 THR HA   1 1 
        2  3236 1 1  68 THR HB   H   -9.217 -34.373 -27.631 1.00 . A C .  53 THR HB   1 1 
        2  3237 1 1  68 THR HG1  H  -10.652 -32.139 -26.994 1.00 . A C .  53 THR HG1  1 1 
        2  3238 1 1  68 THR HG21 H  -10.762 -35.355 -29.114 1.00 . A C .  53 THR HG21 1 1 
        2  3239 1 1  68 THR HG22 H  -10.499 -33.738 -29.766 1.00 . A C .  53 THR HG22 1 1 
        2  3240 1 1  68 THR HG23 H  -11.958 -34.089 -28.840 1.00 . A C .  53 THR HG23 1 1 
        2  3241 1 1  68 THR N    N  -12.219 -33.551 -26.343 1.00 . A C .  53 THR N    1 1 
        2  3242 1 1  68 THR O    O  -10.201 -33.182 -24.503 1.00 . A C .  53 THR O    1 1 
        2  3243 1 1  68 THR OG1  O  -10.004 -32.494 -27.605 1.00 . A C .  53 THR OG1  1 1 
        2  3244 1 1  69 PRO C    C   -7.462 -34.163 -23.696 1.00 . A C .  54 PRO C    1 1 
        2  3245 1 1  69 PRO CA   C   -8.551 -35.223 -23.613 1.00 . A C .  54 PRO CA   1 1 
        2  3246 1 1  69 PRO CB   C   -7.948 -36.631 -23.576 1.00 . A C .  54 PRO CB   1 1 
        2  3247 1 1  69 PRO CD   C   -9.310 -36.516 -25.552 1.00 . A C .  54 PRO CD   1 1 
        2  3248 1 1  69 PRO CG   C   -8.066 -37.152 -24.968 1.00 . A C .  54 PRO CG   1 1 
        2  3249 1 1  69 PRO HA   H   -9.148 -35.065 -22.732 1.00 . A C .  54 PRO HA   1 1 
        2  3250 1 1  69 PRO HB2  H   -6.909 -36.583 -23.283 1.00 . A C .  54 PRO HB2  1 1 
        2  3251 1 1  69 PRO HB3  H   -8.503 -37.259 -22.901 1.00 . A C .  54 PRO HB3  1 1 
        2  3252 1 1  69 PRO HD2  H   -9.182 -36.357 -26.608 1.00 . A C .  54 PRO HD2  1 1 
        2  3253 1 1  69 PRO HD3  H  -10.177 -37.126 -25.360 1.00 . A C .  54 PRO HD3  1 1 
        2  3254 1 1  69 PRO HG2  H   -7.198 -36.870 -25.547 1.00 . A C .  54 PRO HG2  1 1 
        2  3255 1 1  69 PRO HG3  H   -8.179 -38.224 -24.960 1.00 . A C .  54 PRO HG3  1 1 
        2  3256 1 1  69 PRO N    N   -9.417 -35.237 -24.829 1.00 . A C .  54 PRO N    1 1 
        2  3257 1 1  69 PRO O    O   -7.022 -33.643 -22.672 1.00 . A C .  54 PRO O    1 1 
        2  3258 1 1  70 GLU C    C   -6.476 -31.466 -24.671 1.00 . A C .  55 GLU C    1 1 
        2  3259 1 1  70 GLU CA   C   -5.989 -32.848 -25.115 1.00 . A C .  55 GLU CA   1 1 
        2  3260 1 1  70 GLU CB   C   -5.597 -32.801 -26.593 1.00 . A C .  55 GLU CB   1 1 
        2  3261 1 1  70 GLU CD   C   -4.500 -34.070 -28.452 1.00 . A C .  55 GLU CD   1 1 
        2  3262 1 1  70 GLU CG   C   -4.899 -34.107 -26.981 1.00 . A C .  55 GLU CG   1 1 
        2  3263 1 1  70 GLU H    H   -7.423 -34.300 -25.694 1.00 . A C .  55 GLU H    1 1 
        2  3264 1 1  70 GLU HA   H   -5.122 -33.124 -24.532 1.00 . A C .  55 GLU HA   1 1 
        2  3265 1 1  70 GLU HB2  H   -6.483 -32.673 -27.197 1.00 . A C .  55 GLU HB2  1 1 
        2  3266 1 1  70 GLU HB3  H   -4.925 -31.974 -26.760 1.00 . A C .  55 GLU HB3  1 1 
        2  3267 1 1  70 GLU HG2  H   -4.017 -34.239 -26.373 1.00 . A C .  55 GLU HG2  1 1 
        2  3268 1 1  70 GLU HG3  H   -5.574 -34.935 -26.816 1.00 . A C .  55 GLU HG3  1 1 
        2  3269 1 1  70 GLU N    N   -7.033 -33.850 -24.917 1.00 . A C .  55 GLU N    1 1 
        2  3270 1 1  70 GLU O    O   -5.751 -30.701 -24.036 1.00 . A C .  55 GLU O    1 1 
        2  3271 1 1  70 GLU OE1  O   -4.895 -33.135 -29.129 1.00 . A C .  55 GLU OE1  1 1 
        2  3272 1 1  70 GLU OE2  O   -3.805 -34.976 -28.881 1.00 . A C .  55 GLU OE2  1 1 
        2  3273 1 1  71 GLU C    C   -8.553 -29.814 -23.131 1.00 . A C .  56 GLU C    1 1 
        2  3274 1 1  71 GLU CA   C   -8.289 -29.865 -24.633 1.00 . A C .  56 GLU CA   1 1 
        2  3275 1 1  71 GLU CB   C   -9.586 -29.624 -25.398 1.00 . A C .  56 GLU CB   1 1 
        2  3276 1 1  71 GLU CD   C  -10.556 -29.361 -27.688 1.00 . A C .  56 GLU CD   1 1 
        2  3277 1 1  71 GLU CG   C   -9.266 -29.397 -26.877 1.00 . A C .  56 GLU CG   1 1 
        2  3278 1 1  71 GLU H    H   -8.253 -31.793 -25.510 1.00 . A C .  56 GLU H    1 1 
        2  3279 1 1  71 GLU HA   H   -7.585 -29.084 -24.888 1.00 . A C .  56 GLU HA   1 1 
        2  3280 1 1  71 GLU HB2  H  -10.231 -30.484 -25.293 1.00 . A C .  56 GLU HB2  1 1 
        2  3281 1 1  71 GLU HB3  H  -10.078 -28.750 -25.000 1.00 . A C .  56 GLU HB3  1 1 
        2  3282 1 1  71 GLU HG2  H   -8.742 -28.458 -26.991 1.00 . A C .  56 GLU HG2  1 1 
        2  3283 1 1  71 GLU HG3  H   -8.640 -30.201 -27.235 1.00 . A C .  56 GLU HG3  1 1 
        2  3284 1 1  71 GLU N    N   -7.714 -31.150 -25.009 1.00 . A C .  56 GLU N    1 1 
        2  3285 1 1  71 GLU O    O   -8.425 -28.762 -22.504 1.00 . A C .  56 GLU O    1 1 
        2  3286 1 1  71 GLU OE1  O  -11.567 -29.807 -27.172 1.00 . A C .  56 GLU OE1  1 1 
        2  3287 1 1  71 GLU OE2  O  -10.513 -28.887 -28.811 1.00 . A C .  56 GLU OE2  1 1 
        2  3288 1 1  72 LEU C    C   -8.034 -30.654 -20.295 1.00 . A C .  57 LEU C    1 1 
        2  3289 1 1  72 LEU CA   C   -9.254 -31.012 -21.140 1.00 . A C .  57 LEU CA   1 1 
        2  3290 1 1  72 LEU CB   C   -9.716 -32.428 -20.775 1.00 . A C .  57 LEU CB   1 1 
        2  3291 1 1  72 LEU CD1  C  -11.469 -34.169 -21.193 1.00 . A C .  57 LEU CD1  1 1 
        2  3292 1 1  72 LEU CD2  C  -12.152 -31.817 -20.689 1.00 . A C .  57 LEU CD2  1 1 
        2  3293 1 1  72 LEU CG   C  -11.101 -32.695 -21.377 1.00 . A C .  57 LEU CG   1 1 
        2  3294 1 1  72 LEU H    H   -9.053 -31.751 -23.119 1.00 . A C .  57 LEU H    1 1 
        2  3295 1 1  72 LEU HA   H  -10.047 -30.317 -20.924 1.00 . A C .  57 LEU HA   1 1 
        2  3296 1 1  72 LEU HB2  H   -9.008 -33.143 -21.175 1.00 . A C .  57 LEU HB2  1 1 
        2  3297 1 1  72 LEU HB3  H   -9.758 -32.533 -19.700 1.00 . A C .  57 LEU HB3  1 1 
        2  3298 1 1  72 LEU HD11 H  -12.491 -34.243 -20.854 1.00 . A C .  57 LEU HD11 1 1 
        2  3299 1 1  72 LEU HD12 H  -10.815 -34.616 -20.460 1.00 . A C .  57 LEU HD12 1 1 
        2  3300 1 1  72 LEU HD13 H  -11.362 -34.689 -22.134 1.00 . A C .  57 LEU HD13 1 1 
        2  3301 1 1  72 LEU HD21 H  -12.397 -30.984 -21.330 1.00 . A C .  57 LEU HD21 1 1 
        2  3302 1 1  72 LEU HD22 H  -11.763 -31.448 -19.752 1.00 . A C .  57 LEU HD22 1 1 
        2  3303 1 1  72 LEU HD23 H  -13.041 -32.400 -20.505 1.00 . A C .  57 LEU HD23 1 1 
        2  3304 1 1  72 LEU HG   H  -11.076 -32.465 -22.433 1.00 . A C .  57 LEU HG   1 1 
        2  3305 1 1  72 LEU N    N   -8.948 -30.950 -22.566 1.00 . A C .  57 LEU N    1 1 
        2  3306 1 1  72 LEU O    O   -8.129 -29.874 -19.341 1.00 . A C .  57 LEU O    1 1 
        2  3307 1 1  73 GLN C    C   -5.220 -29.494 -20.136 1.00 . A C .  58 GLN C    1 1 
        2  3308 1 1  73 GLN CA   C   -5.659 -30.934 -19.919 1.00 . A C .  58 GLN CA   1 1 
        2  3309 1 1  73 GLN CB   C   -4.554 -31.892 -20.363 1.00 . A C .  58 GLN CB   1 1 
        2  3310 1 1  73 GLN CD   C   -3.278 -32.737 -22.340 1.00 . A C .  58 GLN CD   1 1 
        2  3311 1 1  73 GLN CG   C   -4.392 -31.810 -21.874 1.00 . A C .  58 GLN CG   1 1 
        2  3312 1 1  73 GLN H    H   -6.862 -31.820 -21.424 1.00 . A C .  58 GLN H    1 1 
        2  3313 1 1  73 GLN HA   H   -5.840 -31.084 -18.867 1.00 . A C .  58 GLN HA   1 1 
        2  3314 1 1  73 GLN HB2  H   -3.625 -31.622 -19.881 1.00 . A C .  58 GLN HB2  1 1 
        2  3315 1 1  73 GLN HB3  H   -4.823 -32.901 -20.090 1.00 . A C .  58 GLN HB3  1 1 
        2  3316 1 1  73 GLN HE21 H   -4.517 -34.212 -22.827 1.00 . A C .  58 GLN HE21 1 1 
        2  3317 1 1  73 GLN HE22 H   -2.870 -34.528 -23.093 1.00 . A C .  58 GLN HE22 1 1 
        2  3318 1 1  73 GLN HG2  H   -5.315 -32.111 -22.333 1.00 . A C .  58 GLN HG2  1 1 
        2  3319 1 1  73 GLN HG3  H   -4.160 -30.794 -22.162 1.00 . A C .  58 GLN HG3  1 1 
        2  3320 1 1  73 GLN N    N   -6.885 -31.212 -20.653 1.00 . A C .  58 GLN N    1 1 
        2  3321 1 1  73 GLN NE2  N   -3.579 -33.924 -22.791 1.00 . A C .  58 GLN NE2  1 1 
        2  3322 1 1  73 GLN O    O   -4.663 -28.863 -19.236 1.00 . A C .  58 GLN O    1 1 
        2  3323 1 1  73 GLN OE1  O   -2.104 -32.372 -22.290 1.00 . A C .  58 GLN OE1  1 1 
        2  3324 1 1  74 GLU C    C   -5.858 -26.615 -20.735 1.00 . A C .  59 GLU C    1 1 
        2  3325 1 1  74 GLU CA   C   -5.110 -27.589 -21.637 1.00 . A C .  59 GLU CA   1 1 
        2  3326 1 1  74 GLU CB   C   -5.418 -27.280 -23.102 1.00 . A C .  59 GLU CB   1 1 
        2  3327 1 1  74 GLU CD   C   -4.894 -27.983 -25.444 1.00 . A C .  59 GLU CD   1 1 
        2  3328 1 1  74 GLU CG   C   -4.402 -27.984 -24.000 1.00 . A C .  59 GLU CG   1 1 
        2  3329 1 1  74 GLU H    H   -5.931 -29.510 -22.017 1.00 . A C .  59 GLU H    1 1 
        2  3330 1 1  74 GLU HA   H   -4.048 -27.469 -21.476 1.00 . A C .  59 GLU HA   1 1 
        2  3331 1 1  74 GLU HB2  H   -6.412 -27.635 -23.337 1.00 . A C .  59 GLU HB2  1 1 
        2  3332 1 1  74 GLU HB3  H   -5.370 -26.215 -23.267 1.00 . A C .  59 GLU HB3  1 1 
        2  3333 1 1  74 GLU HG2  H   -3.458 -27.459 -23.945 1.00 . A C .  59 GLU HG2  1 1 
        2  3334 1 1  74 GLU HG3  H   -4.264 -28.999 -23.666 1.00 . A C .  59 GLU HG3  1 1 
        2  3335 1 1  74 GLU N    N   -5.480 -28.968 -21.331 1.00 . A C .  59 GLU N    1 1 
        2  3336 1 1  74 GLU O    O   -5.281 -25.641 -20.246 1.00 . A C .  59 GLU O    1 1 
        2  3337 1 1  74 GLU OE1  O   -5.904 -27.352 -25.705 1.00 . A C .  59 GLU OE1  1 1 
        2  3338 1 1  74 GLU OE2  O   -4.253 -28.617 -26.267 1.00 . A C .  59 GLU OE2  1 1 
        2  3339 1 1  75 MET C    C   -7.435 -26.041 -18.236 1.00 . A C .  60 MET C    1 1 
        2  3340 1 1  75 MET CA   C   -7.956 -26.021 -19.665 1.00 . A C .  60 MET CA   1 1 
        2  3341 1 1  75 MET CB   C   -9.413 -26.481 -19.695 1.00 . A C .  60 MET CB   1 1 
        2  3342 1 1  75 MET CE   C  -12.029 -26.455 -22.872 1.00 . A C .  60 MET CE   1 1 
        2  3343 1 1  75 MET CG   C  -10.012 -26.194 -21.073 1.00 . A C .  60 MET CG   1 1 
        2  3344 1 1  75 MET H    H   -7.547 -27.675 -20.926 1.00 . A C .  60 MET H    1 1 
        2  3345 1 1  75 MET HA   H   -7.904 -25.010 -20.041 1.00 . A C .  60 MET HA   1 1 
        2  3346 1 1  75 MET HB2  H   -9.458 -27.543 -19.497 1.00 . A C .  60 MET HB2  1 1 
        2  3347 1 1  75 MET HB3  H   -9.977 -25.951 -18.941 1.00 . A C .  60 MET HB3  1 1 
        2  3348 1 1  75 MET HE1  H  -11.244 -26.925 -23.452 1.00 . A C .  60 MET HE1  1 1 
        2  3349 1 1  75 MET HE2  H  -12.029 -25.395 -23.064 1.00 . A C .  60 MET HE2  1 1 
        2  3350 1 1  75 MET HE3  H  -12.986 -26.871 -23.150 1.00 . A C .  60 MET HE3  1 1 
        2  3351 1 1  75 MET HG2  H   -9.976 -25.132 -21.266 1.00 . A C .  60 MET HG2  1 1 
        2  3352 1 1  75 MET HG3  H   -9.444 -26.716 -21.829 1.00 . A C .  60 MET HG3  1 1 
        2  3353 1 1  75 MET N    N   -7.142 -26.884 -20.513 1.00 . A C .  60 MET N    1 1 
        2  3354 1 1  75 MET O    O   -7.377 -25.006 -17.569 1.00 . A C .  60 MET O    1 1 
        2  3355 1 1  75 MET SD   S  -11.731 -26.755 -21.112 1.00 . A C .  60 MET SD   1 1 
        2  3356 1 1  76 ILE C    C   -5.238 -26.583 -16.248 1.00 . A C .  61 ILE C    1 1 
        2  3357 1 1  76 ILE CA   C   -6.534 -27.362 -16.409 1.00 . A C .  61 ILE CA   1 1 
        2  3358 1 1  76 ILE CB   C   -6.294 -28.839 -16.086 1.00 . A C .  61 ILE CB   1 1 
        2  3359 1 1  76 ILE CD1  C   -8.577 -29.029 -14.984 1.00 . A C .  61 ILE CD1  1 1 
        2  3360 1 1  76 ILE CG1  C   -7.637 -29.588 -16.071 1.00 . A C .  61 ILE CG1  1 1 
        2  3361 1 1  76 ILE CG2  C   -5.616 -28.972 -14.718 1.00 . A C .  61 ILE CG2  1 1 
        2  3362 1 1  76 ILE H    H   -7.123 -28.020 -18.343 1.00 . A C .  61 ILE H    1 1 
        2  3363 1 1  76 ILE HA   H   -7.255 -26.963 -15.715 1.00 . A C .  61 ILE HA   1 1 
        2  3364 1 1  76 ILE HB   H   -5.651 -29.269 -16.841 1.00 . A C .  61 ILE HB   1 1 
        2  3365 1 1  76 ILE HD11 H   -9.195 -28.256 -15.412 1.00 . A C .  61 ILE HD11 1 1 
        2  3366 1 1  76 ILE HD12 H   -8.007 -28.616 -14.163 1.00 . A C .  61 ILE HD12 1 1 
        2  3367 1 1  76 ILE HD13 H   -9.210 -29.823 -14.615 1.00 . A C .  61 ILE HD13 1 1 
        2  3368 1 1  76 ILE HG12 H   -8.109 -29.474 -17.032 1.00 . A C .  61 ILE HG12 1 1 
        2  3369 1 1  76 ILE HG13 H   -7.457 -30.638 -15.884 1.00 . A C .  61 ILE HG13 1 1 
        2  3370 1 1  76 ILE HG21 H   -4.550 -29.078 -14.844 1.00 . A C .  61 ILE HG21 1 1 
        2  3371 1 1  76 ILE HG22 H   -6.009 -29.842 -14.209 1.00 . A C .  61 ILE HG22 1 1 
        2  3372 1 1  76 ILE HG23 H   -5.826 -28.091 -14.130 1.00 . A C .  61 ILE HG23 1 1 
        2  3373 1 1  76 ILE N    N   -7.054 -27.224 -17.767 1.00 . A C .  61 ILE N    1 1 
        2  3374 1 1  76 ILE O    O   -5.037 -25.905 -15.243 1.00 . A C .  61 ILE O    1 1 
        2  3375 1 1  77 ASP C    C   -3.310 -24.484 -17.048 1.00 . A C .  62 ASP C    1 1 
        2  3376 1 1  77 ASP CA   C   -3.088 -25.988 -17.182 1.00 . A C .  62 ASP CA   1 1 
        2  3377 1 1  77 ASP CB   C   -2.290 -26.276 -18.453 1.00 . A C .  62 ASP CB   1 1 
        2  3378 1 1  77 ASP CG   C   -0.924 -25.603 -18.376 1.00 . A C .  62 ASP CG   1 1 
        2  3379 1 1  77 ASP H    H   -4.580 -27.244 -18.012 1.00 . A C .  62 ASP H    1 1 
        2  3380 1 1  77 ASP HA   H   -2.530 -26.342 -16.328 1.00 . A C .  62 ASP HA   1 1 
        2  3381 1 1  77 ASP HB2  H   -2.160 -27.342 -18.564 1.00 . A C .  62 ASP HB2  1 1 
        2  3382 1 1  77 ASP HB3  H   -2.830 -25.888 -19.306 1.00 . A C .  62 ASP HB3  1 1 
        2  3383 1 1  77 ASP N    N   -4.364 -26.686 -17.237 1.00 . A C .  62 ASP N    1 1 
        2  3384 1 1  77 ASP O    O   -2.687 -23.832 -16.210 1.00 . A C .  62 ASP O    1 1 
        2  3385 1 1  77 ASP OD1  O   -0.729 -24.805 -17.473 1.00 . A C .  62 ASP OD1  1 1 
        2  3386 1 1  77 ASP OD2  O   -0.092 -25.897 -19.218 1.00 . A C .  62 ASP OD2  1 1 
        2  3387 1 1  78 GLU C    C   -5.114 -22.127 -16.487 1.00 . A C .  63 GLU C    1 1 
        2  3388 1 1  78 GLU CA   C   -4.493 -22.511 -17.825 1.00 . A C .  63 GLU CA   1 1 
        2  3389 1 1  78 GLU CB   C   -5.455 -22.150 -18.960 1.00 . A C .  63 GLU CB   1 1 
        2  3390 1 1  78 GLU CD   C   -3.760 -20.999 -20.396 1.00 . A C .  63 GLU CD   1 1 
        2  3391 1 1  78 GLU CG   C   -4.713 -22.186 -20.299 1.00 . A C .  63 GLU CG   1 1 
        2  3392 1 1  78 GLU H    H   -4.671 -24.510 -18.517 1.00 . A C .  63 GLU H    1 1 
        2  3393 1 1  78 GLU HA   H   -3.576 -21.957 -17.959 1.00 . A C .  63 GLU HA   1 1 
        2  3394 1 1  78 GLU HB2  H   -6.268 -22.860 -18.979 1.00 . A C .  63 GLU HB2  1 1 
        2  3395 1 1  78 GLU HB3  H   -5.847 -21.159 -18.795 1.00 . A C .  63 GLU HB3  1 1 
        2  3396 1 1  78 GLU HG2  H   -4.145 -23.103 -20.366 1.00 . A C .  63 GLU HG2  1 1 
        2  3397 1 1  78 GLU HG3  H   -5.426 -22.143 -21.107 1.00 . A C .  63 GLU HG3  1 1 
        2  3398 1 1  78 GLU N    N   -4.200 -23.941 -17.873 1.00 . A C .  63 GLU N    1 1 
        2  3399 1 1  78 GLU O    O   -4.755 -21.112 -15.889 1.00 . A C .  63 GLU O    1 1 
        2  3400 1 1  78 GLU OE1  O   -4.230 -19.880 -20.263 1.00 . A C .  63 GLU OE1  1 1 
        2  3401 1 1  78 GLU OE2  O   -2.580 -21.222 -20.602 1.00 . A C .  63 GLU OE2  1 1 
        2  3402 1 1  79 VAL C    C   -5.748 -22.822 -13.589 1.00 . A C .  64 VAL C    1 1 
        2  3403 1 1  79 VAL CA   C   -6.720 -22.694 -14.752 1.00 . A C .  64 VAL CA   1 1 
        2  3404 1 1  79 VAL CB   C   -7.884 -23.665 -14.563 1.00 . A C .  64 VAL CB   1 1 
        2  3405 1 1  79 VAL CG1  C   -8.425 -23.536 -13.141 1.00 . A C .  64 VAL CG1  1 1 
        2  3406 1 1  79 VAL CG2  C   -8.992 -23.328 -15.562 1.00 . A C .  64 VAL CG2  1 1 
        2  3407 1 1  79 VAL H    H   -6.294 -23.740 -16.541 1.00 . A C .  64 VAL H    1 1 
        2  3408 1 1  79 VAL HA   H   -7.109 -21.688 -14.761 1.00 . A C .  64 VAL HA   1 1 
        2  3409 1 1  79 VAL HB   H   -7.542 -24.677 -14.726 1.00 . A C .  64 VAL HB   1 1 
        2  3410 1 1  79 VAL HG11 H   -7.746 -24.022 -12.457 1.00 . A C .  64 VAL HG11 1 1 
        2  3411 1 1  79 VAL HG12 H   -9.396 -24.005 -13.079 1.00 . A C .  64 VAL HG12 1 1 
        2  3412 1 1  79 VAL HG13 H   -8.512 -22.491 -12.879 1.00 . A C .  64 VAL HG13 1 1 
        2  3413 1 1  79 VAL HG21 H   -9.542 -24.224 -15.804 1.00 . A C .  64 VAL HG21 1 1 
        2  3414 1 1  79 VAL HG22 H   -8.554 -22.918 -16.459 1.00 . A C .  64 VAL HG22 1 1 
        2  3415 1 1  79 VAL HG23 H   -9.661 -22.602 -15.123 1.00 . A C .  64 VAL HG23 1 1 
        2  3416 1 1  79 VAL N    N   -6.050 -22.947 -16.022 1.00 . A C .  64 VAL N    1 1 
        2  3417 1 1  79 VAL O    O   -5.814 -22.052 -12.630 1.00 . A C .  64 VAL O    1 1 
        2  3418 1 1  80 ASP C    C   -3.414 -22.738 -12.004 1.00 . A C .  65 ASP C    1 1 
        2  3419 1 1  80 ASP CA   C   -3.873 -24.051 -12.625 1.00 . A C .  65 ASP CA   1 1 
        2  3420 1 1  80 ASP CB   C   -2.666 -24.789 -13.201 1.00 . A C .  65 ASP CB   1 1 
        2  3421 1 1  80 ASP CG   C   -1.760 -25.268 -12.071 1.00 . A C .  65 ASP CG   1 1 
        2  3422 1 1  80 ASP H    H   -4.860 -24.395 -14.462 1.00 . A C .  65 ASP H    1 1 
        2  3423 1 1  80 ASP HA   H   -4.320 -24.665 -11.859 1.00 . A C .  65 ASP HA   1 1 
        2  3424 1 1  80 ASP HB2  H   -3.005 -25.639 -13.778 1.00 . A C .  65 ASP HB2  1 1 
        2  3425 1 1  80 ASP HB3  H   -2.117 -24.118 -13.842 1.00 . A C .  65 ASP HB3  1 1 
        2  3426 1 1  80 ASP N    N   -4.855 -23.810 -13.676 1.00 . A C .  65 ASP N    1 1 
        2  3427 1 1  80 ASP O    O   -3.287 -21.727 -12.695 1.00 . A C .  65 ASP O    1 1 
        2  3428 1 1  80 ASP OD1  O   -1.850 -24.719 -10.987 1.00 . A C .  65 ASP OD1  1 1 
        2  3429 1 1  80 ASP OD2  O   -0.994 -26.189 -12.304 1.00 . A C .  65 ASP OD2  1 1 
        2  3430 1 1  81 GLU C    C   -1.258 -21.367 -10.065 1.00 . A C .  66 GLU C    1 1 
        2  3431 1 1  81 GLU CA   C   -2.769 -21.550  -9.989 1.00 . A C .  66 GLU CA   1 1 
        2  3432 1 1  81 GLU CB   C   -3.198 -21.635  -8.525 1.00 . A C .  66 GLU CB   1 1 
        2  3433 1 1  81 GLU CD   C   -3.399 -20.355  -6.386 1.00 . A C .  66 GLU CD   1 1 
        2  3434 1 1  81 GLU CG   C   -2.896 -20.311  -7.823 1.00 . A C .  66 GLU CG   1 1 
        2  3435 1 1  81 GLU H    H   -3.328 -23.584 -10.194 1.00 . A C .  66 GLU H    1 1 
        2  3436 1 1  81 GLU HA   H   -3.246 -20.697 -10.445 1.00 . A C .  66 GLU HA   1 1 
        2  3437 1 1  81 GLU HB2  H   -4.256 -21.841  -8.474 1.00 . A C .  66 GLU HB2  1 1 
        2  3438 1 1  81 GLU HB3  H   -2.652 -22.431  -8.040 1.00 . A C .  66 GLU HB3  1 1 
        2  3439 1 1  81 GLU HG2  H   -1.827 -20.143  -7.825 1.00 . A C .  66 GLU HG2  1 1 
        2  3440 1 1  81 GLU HG3  H   -3.385 -19.507  -8.352 1.00 . A C .  66 GLU HG3  1 1 
        2  3441 1 1  81 GLU N    N   -3.193 -22.753 -10.695 1.00 . A C .  66 GLU N    1 1 
        2  3442 1 1  81 GLU O    O   -0.769 -20.291 -10.414 1.00 . A C .  66 GLU O    1 1 
        2  3443 1 1  81 GLU OE1  O   -2.805 -21.064  -5.590 1.00 . A C .  66 GLU OE1  1 1 
        2  3444 1 1  81 GLU OE2  O   -4.376 -19.682  -6.102 1.00 . A C .  66 GLU OE2  1 1 
        2  3445 1 1  82 ASP C    C    1.485 -23.080 -10.985 1.00 . A C .  67 ASP C    1 1 
        2  3446 1 1  82 ASP CA   C    0.935 -22.365  -9.757 1.00 . A C .  67 ASP CA   1 1 
        2  3447 1 1  82 ASP CB   C    1.496 -23.008  -8.490 1.00 . A C .  67 ASP CB   1 1 
        2  3448 1 1  82 ASP CG   C    1.077 -24.471  -8.418 1.00 . A C .  67 ASP CG   1 1 
        2  3449 1 1  82 ASP H    H   -0.966 -23.248  -9.449 1.00 . A C .  67 ASP H    1 1 
        2  3450 1 1  82 ASP HA   H    1.245 -21.332  -9.790 1.00 . A C .  67 ASP HA   1 1 
        2  3451 1 1  82 ASP HB2  H    2.575 -22.944  -8.502 1.00 . A C .  67 ASP HB2  1 1 
        2  3452 1 1  82 ASP HB3  H    1.116 -22.486  -7.626 1.00 . A C .  67 ASP HB3  1 1 
        2  3453 1 1  82 ASP N    N   -0.523 -22.421  -9.728 1.00 . A C .  67 ASP N    1 1 
        2  3454 1 1  82 ASP O    O    2.699 -23.178 -11.167 1.00 . A C .  67 ASP O    1 1 
        2  3455 1 1  82 ASP OD1  O    0.481 -24.944  -9.374 1.00 . A C .  67 ASP OD1  1 1 
        2  3456 1 1  82 ASP OD2  O    1.357 -25.100  -7.411 1.00 . A C .  67 ASP OD2  1 1 
        2  3457 1 1  83 GLY C    C    1.685 -25.595 -12.701 1.00 . A C .  68 GLY C    1 1 
        2  3458 1 1  83 GLY CA   C    1.012 -24.272 -13.042 1.00 . A C .  68 GLY CA   1 1 
        2  3459 1 1  83 GLY H    H   -0.365 -23.465 -11.646 1.00 . A C .  68 GLY H    1 1 
        2  3460 1 1  83 GLY HA2  H    0.148 -24.464 -13.660 1.00 . A C .  68 GLY HA2  1 1 
        2  3461 1 1  83 GLY HA3  H    1.709 -23.653 -13.586 1.00 . A C .  68 GLY HA3  1 1 
        2  3462 1 1  83 GLY N    N    0.591 -23.574 -11.831 1.00 . A C .  68 GLY N    1 1 
        2  3463 1 1  83 GLY O    O    2.476 -26.119 -13.486 1.00 . A C .  68 GLY O    1 1 
        2  3464 1 1  84 SER C    C    1.531 -28.533 -12.020 1.00 . A C .  69 SER C    1 1 
        2  3465 1 1  84 SER CA   C    1.949 -27.396 -11.093 1.00 . A C .  69 SER CA   1 1 
        2  3466 1 1  84 SER CB   C    1.511 -27.711  -9.664 1.00 . A C .  69 SER CB   1 1 
        2  3467 1 1  84 SER H    H    0.729 -25.669 -10.944 1.00 . A C .  69 SER H    1 1 
        2  3468 1 1  84 SER HA   H    3.024 -27.308 -11.114 1.00 . A C .  69 SER HA   1 1 
        2  3469 1 1  84 SER HB2  H    1.989 -28.617  -9.330 1.00 . A C .  69 SER HB2  1 1 
        2  3470 1 1  84 SER HB3  H    1.795 -26.897  -9.013 1.00 . A C .  69 SER HB3  1 1 
        2  3471 1 1  84 SER HG   H   -0.077 -28.829  -9.541 1.00 . A C .  69 SER HG   1 1 
        2  3472 1 1  84 SER N    N    1.366 -26.132 -11.529 1.00 . A C .  69 SER N    1 1 
        2  3473 1 1  84 SER O    O    2.166 -29.587 -12.053 1.00 . A C .  69 SER O    1 1 
        2  3474 1 1  84 SER OG   O    0.101 -27.891  -9.634 1.00 . A C .  69 SER OG   1 1 
        2  3475 1 1  85 GLY C    C   -1.139 -30.162 -13.031 1.00 . A C .  70 GLY C    1 1 
        2  3476 1 1  85 GLY CA   C   -0.053 -29.318 -13.689 1.00 . A C .  70 GLY CA   1 1 
        2  3477 1 1  85 GLY H    H   -0.010 -27.455 -12.691 1.00 . A C .  70 GLY H    1 1 
        2  3478 1 1  85 GLY HA2  H   -0.457 -28.829 -14.563 1.00 . A C .  70 GLY HA2  1 1 
        2  3479 1 1  85 GLY HA3  H    0.761 -29.964 -13.988 1.00 . A C .  70 GLY HA3  1 1 
        2  3480 1 1  85 GLY N    N    0.455 -28.312 -12.766 1.00 . A C .  70 GLY N    1 1 
        2  3481 1 1  85 GLY O    O   -1.839 -30.922 -13.699 1.00 . A C .  70 GLY O    1 1 
        2  3482 1 1  86 THR C    C   -2.951 -29.878  -9.924 1.00 . A C .  71 THR C    1 1 
        2  3483 1 1  86 THR CA   C   -2.284 -30.764 -10.972 1.00 . A C .  71 THR CA   1 1 
        2  3484 1 1  86 THR CB   C   -1.650 -31.977 -10.292 1.00 . A C .  71 THR CB   1 1 
        2  3485 1 1  86 THR CG2  C   -2.726 -32.752  -9.527 1.00 . A C .  71 THR CG2  1 1 
        2  3486 1 1  86 THR H    H   -0.692 -29.391 -11.240 1.00 . A C .  71 THR H    1 1 
        2  3487 1 1  86 THR HA   H   -3.037 -31.112 -11.661 1.00 . A C .  71 THR HA   1 1 
        2  3488 1 1  86 THR HB   H   -0.889 -31.649  -9.603 1.00 . A C .  71 THR HB   1 1 
        2  3489 1 1  86 THR HG1  H   -1.777 -33.291 -11.722 1.00 . A C .  71 THR HG1  1 1 
        2  3490 1 1  86 THR HG21 H   -2.339 -33.719  -9.243 1.00 . A C .  71 THR HG21 1 1 
        2  3491 1 1  86 THR HG22 H   -3.594 -32.883 -10.157 1.00 . A C .  71 THR HG22 1 1 
        2  3492 1 1  86 THR HG23 H   -3.003 -32.200  -8.641 1.00 . A C .  71 THR HG23 1 1 
        2  3493 1 1  86 THR N    N   -1.276 -30.016 -11.716 1.00 . A C .  71 THR N    1 1 
        2  3494 1 1  86 THR O    O   -2.295 -29.050  -9.293 1.00 . A C .  71 THR O    1 1 
        2  3495 1 1  86 THR OG1  O   -1.069 -32.818 -11.279 1.00 . A C .  71 THR OG1  1 1 
        2  3496 1 1  87 VAL C    C   -5.232 -30.070  -7.495 1.00 . A C .  72 VAL C    1 1 
        2  3497 1 1  87 VAL CA   C   -4.993 -29.262  -8.767 1.00 . A C .  72 VAL CA   1 1 
        2  3498 1 1  87 VAL CB   C   -6.336 -28.833  -9.355 1.00 . A C .  72 VAL CB   1 1 
        2  3499 1 1  87 VAL CG1  C   -7.125 -28.043  -8.307 1.00 . A C .  72 VAL CG1  1 1 
        2  3500 1 1  87 VAL CG2  C   -6.097 -27.951 -10.582 1.00 . A C .  72 VAL CG2  1 1 
        2  3501 1 1  87 VAL H    H   -4.730 -30.730 -10.275 1.00 . A C .  72 VAL H    1 1 
        2  3502 1 1  87 VAL HA   H   -4.419 -28.380  -8.523 1.00 . A C .  72 VAL HA   1 1 
        2  3503 1 1  87 VAL HB   H   -6.896 -29.708  -9.640 1.00 . A C .  72 VAL HB   1 1 
        2  3504 1 1  87 VAL HG11 H   -7.668 -28.729  -7.675 1.00 . A C .  72 VAL HG11 1 1 
        2  3505 1 1  87 VAL HG12 H   -7.820 -27.383  -8.803 1.00 . A C .  72 VAL HG12 1 1 
        2  3506 1 1  87 VAL HG13 H   -6.442 -27.460  -7.706 1.00 . A C .  72 VAL HG13 1 1 
        2  3507 1 1  87 VAL HG21 H   -6.747 -28.269 -11.384 1.00 . A C .  72 VAL HG21 1 1 
        2  3508 1 1  87 VAL HG22 H   -5.067 -28.041 -10.895 1.00 . A C .  72 VAL HG22 1 1 
        2  3509 1 1  87 VAL HG23 H   -6.309 -26.921 -10.333 1.00 . A C .  72 VAL HG23 1 1 
        2  3510 1 1  87 VAL N    N   -4.255 -30.055  -9.745 1.00 . A C .  72 VAL N    1 1 
        2  3511 1 1  87 VAL O    O   -5.823 -31.149  -7.534 1.00 . A C .  72 VAL O    1 1 
        2  3512 1 1  88 ASP C    C   -6.066 -29.593  -4.290 1.00 . A C .  73 ASP C    1 1 
        2  3513 1 1  88 ASP CA   C   -4.928 -30.218  -5.090 1.00 . A C .  73 ASP CA   1 1 
        2  3514 1 1  88 ASP CB   C   -3.627 -30.137  -4.283 1.00 . A C .  73 ASP CB   1 1 
        2  3515 1 1  88 ASP CG   C   -3.562 -31.284  -3.277 1.00 . A C .  73 ASP CG   1 1 
        2  3516 1 1  88 ASP H    H   -4.300 -28.677  -6.400 1.00 . A C .  73 ASP H    1 1 
        2  3517 1 1  88 ASP HA   H   -5.159 -31.255  -5.273 1.00 . A C .  73 ASP HA   1 1 
        2  3518 1 1  88 ASP HB2  H   -2.785 -30.201  -4.954 1.00 . A C .  73 ASP HB2  1 1 
        2  3519 1 1  88 ASP HB3  H   -3.593 -29.197  -3.753 1.00 . A C .  73 ASP HB3  1 1 
        2  3520 1 1  88 ASP N    N   -4.765 -29.538  -6.369 1.00 . A C .  73 ASP N    1 1 
        2  3521 1 1  88 ASP O    O   -6.734 -28.672  -4.758 1.00 . A C .  73 ASP O    1 1 
        2  3522 1 1  88 ASP OD1  O   -3.907 -32.394  -3.648 1.00 . A C .  73 ASP OD1  1 1 
        2  3523 1 1  88 ASP OD2  O   -3.170 -31.033  -2.149 1.00 . A C .  73 ASP OD2  1 1 
        2  3524 1 1  89 PHE C    C   -7.136 -28.106  -1.938 1.00 . A C .  74 PHE C    1 1 
        2  3525 1 1  89 PHE CA   C   -7.346 -29.588  -2.227 1.00 . A C .  74 PHE CA   1 1 
        2  3526 1 1  89 PHE CB   C   -7.382 -30.369  -0.911 1.00 . A C .  74 PHE CB   1 1 
        2  3527 1 1  89 PHE CD1  C   -9.810 -30.059  -0.314 1.00 . A C .  74 PHE CD1  1 1 
        2  3528 1 1  89 PHE CD2  C   -8.125 -29.037   1.099 1.00 . A C .  74 PHE CD2  1 1 
        2  3529 1 1  89 PHE CE1  C  -10.817 -29.542   0.510 1.00 . A C .  74 PHE CE1  1 1 
        2  3530 1 1  89 PHE CE2  C   -9.131 -28.519   1.923 1.00 . A C .  74 PHE CE2  1 1 
        2  3531 1 1  89 PHE CG   C   -8.465 -29.806  -0.021 1.00 . A C .  74 PHE CG   1 1 
        2  3532 1 1  89 PHE CZ   C  -10.476 -28.770   1.629 1.00 . A C .  74 PHE CZ   1 1 
        2  3533 1 1  89 PHE H    H   -5.721 -30.838  -2.763 1.00 . A C .  74 PHE H    1 1 
        2  3534 1 1  89 PHE HA   H   -8.290 -29.716  -2.731 1.00 . A C .  74 PHE HA   1 1 
        2  3535 1 1  89 PHE HB2  H   -7.586 -31.409  -1.115 1.00 . A C .  74 PHE HB2  1 1 
        2  3536 1 1  89 PHE HB3  H   -6.427 -30.279  -0.413 1.00 . A C .  74 PHE HB3  1 1 
        2  3537 1 1  89 PHE HD1  H  -10.072 -30.652  -1.178 1.00 . A C .  74 PHE HD1  1 1 
        2  3538 1 1  89 PHE HD2  H   -7.087 -28.843   1.326 1.00 . A C .  74 PHE HD2  1 1 
        2  3539 1 1  89 PHE HE1  H  -11.854 -29.736   0.284 1.00 . A C .  74 PHE HE1  1 1 
        2  3540 1 1  89 PHE HE2  H   -8.869 -27.926   2.787 1.00 . A C .  74 PHE HE2  1 1 
        2  3541 1 1  89 PHE HZ   H  -11.251 -28.372   2.267 1.00 . A C .  74 PHE HZ   1 1 
        2  3542 1 1  89 PHE N    N   -6.283 -30.103  -3.083 1.00 . A C .  74 PHE N    1 1 
        2  3543 1 1  89 PHE O    O   -8.070 -27.309  -2.039 1.00 . A C .  74 PHE O    1 1 
        2  3544 1 1  90 ASP C    C   -5.883 -25.450  -2.463 1.00 . A C .  75 ASP C    1 1 
        2  3545 1 1  90 ASP CA   C   -5.602 -26.350  -1.261 1.00 . A C .  75 ASP CA   1 1 
        2  3546 1 1  90 ASP CB   C   -4.127 -26.228  -0.870 1.00 . A C .  75 ASP CB   1 1 
        2  3547 1 1  90 ASP CG   C   -3.804 -24.786  -0.495 1.00 . A C .  75 ASP CG   1 1 
        2  3548 1 1  90 ASP H    H   -5.207 -28.420  -1.501 1.00 . A C .  75 ASP H    1 1 
        2  3549 1 1  90 ASP HA   H   -6.210 -26.030  -0.430 1.00 . A C .  75 ASP HA   1 1 
        2  3550 1 1  90 ASP HB2  H   -3.923 -26.874  -0.029 1.00 . A C .  75 ASP HB2  1 1 
        2  3551 1 1  90 ASP HB3  H   -3.511 -26.525  -1.706 1.00 . A C .  75 ASP HB3  1 1 
        2  3552 1 1  90 ASP N    N   -5.911 -27.743  -1.571 1.00 . A C .  75 ASP N    1 1 
        2  3553 1 1  90 ASP O    O   -6.553 -24.426  -2.342 1.00 . A C .  75 ASP O    1 1 
        2  3554 1 1  90 ASP OD1  O   -4.655 -23.938  -0.700 1.00 . A C .  75 ASP OD1  1 1 
        2  3555 1 1  90 ASP OD2  O   -2.710 -24.553  -0.008 1.00 . A C .  75 ASP OD2  1 1 
        2  3556 1 1  91 GLU C    C   -7.052 -25.057  -5.227 1.00 . A C .  76 GLU C    1 1 
        2  3557 1 1  91 GLU CA   C   -5.576 -25.072  -4.843 1.00 . A C .  76 GLU CA   1 1 
        2  3558 1 1  91 GLU CB   C   -4.750 -25.656  -5.988 1.00 . A C .  76 GLU CB   1 1 
        2  3559 1 1  91 GLU CD   C   -2.428 -25.972  -6.862 1.00 . A C .  76 GLU CD   1 1 
        2  3560 1 1  91 GLU CG   C   -3.266 -25.398  -5.725 1.00 . A C .  76 GLU CG   1 1 
        2  3561 1 1  91 GLU H    H   -4.845 -26.674  -3.661 1.00 . A C .  76 GLU H    1 1 
        2  3562 1 1  91 GLU HA   H   -5.254 -24.057  -4.669 1.00 . A C .  76 GLU HA   1 1 
        2  3563 1 1  91 GLU HB2  H   -4.926 -26.719  -6.055 1.00 . A C .  76 GLU HB2  1 1 
        2  3564 1 1  91 GLU HB3  H   -5.035 -25.183  -6.916 1.00 . A C .  76 GLU HB3  1 1 
        2  3565 1 1  91 GLU HG2  H   -3.090 -24.336  -5.650 1.00 . A C .  76 GLU HG2  1 1 
        2  3566 1 1  91 GLU HG3  H   -2.980 -25.874  -4.797 1.00 . A C .  76 GLU HG3  1 1 
        2  3567 1 1  91 GLU N    N   -5.369 -25.846  -3.623 1.00 . A C .  76 GLU N    1 1 
        2  3568 1 1  91 GLU O    O   -7.570 -24.044  -5.695 1.00 . A C .  76 GLU O    1 1 
        2  3569 1 1  91 GLU OE1  O   -2.988 -26.683  -7.681 1.00 . A C .  76 GLU OE1  1 1 
        2  3570 1 1  91 GLU OE2  O   -1.243 -25.688  -6.902 1.00 . A C .  76 GLU OE2  1 1 
        2  3571 1 1  92 PHE C    C   -9.952 -25.277  -4.576 1.00 . A C .  77 PHE C    1 1 
        2  3572 1 1  92 PHE CA   C   -9.135 -26.299  -5.354 1.00 . A C .  77 PHE CA   1 1 
        2  3573 1 1  92 PHE CB   C   -9.638 -27.706  -5.023 1.00 . A C .  77 PHE CB   1 1 
        2  3574 1 1  92 PHE CD1  C  -11.774 -27.831  -6.363 1.00 . A C .  77 PHE CD1  1 1 
        2  3575 1 1  92 PHE CD2  C  -11.915 -27.672  -3.947 1.00 . A C .  77 PHE CD2  1 1 
        2  3576 1 1  92 PHE CE1  C  -13.173 -27.858  -6.441 1.00 . A C .  77 PHE CE1  1 1 
        2  3577 1 1  92 PHE CE2  C  -13.311 -27.698  -4.024 1.00 . A C .  77 PHE CE2  1 1 
        2  3578 1 1  92 PHE CG   C  -11.146 -27.739  -5.116 1.00 . A C .  77 PHE CG   1 1 
        2  3579 1 1  92 PHE CZ   C  -13.941 -27.793  -5.271 1.00 . A C .  77 PHE CZ   1 1 
        2  3580 1 1  92 PHE H    H   -7.253 -26.963  -4.653 1.00 . A C .  77 PHE H    1 1 
        2  3581 1 1  92 PHE HA   H   -9.264 -26.121  -6.410 1.00 . A C .  77 PHE HA   1 1 
        2  3582 1 1  92 PHE HB2  H   -9.219 -28.410  -5.725 1.00 . A C .  77 PHE HB2  1 1 
        2  3583 1 1  92 PHE HB3  H   -9.334 -27.972  -4.021 1.00 . A C .  77 PHE HB3  1 1 
        2  3584 1 1  92 PHE HD1  H  -11.182 -27.885  -7.265 1.00 . A C .  77 PHE HD1  1 1 
        2  3585 1 1  92 PHE HD2  H  -11.429 -27.601  -2.985 1.00 . A C .  77 PHE HD2  1 1 
        2  3586 1 1  92 PHE HE1  H  -13.659 -27.929  -7.402 1.00 . A C .  77 PHE HE1  1 1 
        2  3587 1 1  92 PHE HE2  H  -13.905 -27.647  -3.123 1.00 . A C .  77 PHE HE2  1 1 
        2  3588 1 1  92 PHE HZ   H  -15.020 -27.812  -5.331 1.00 . A C .  77 PHE HZ   1 1 
        2  3589 1 1  92 PHE N    N   -7.720 -26.188  -5.027 1.00 . A C .  77 PHE N    1 1 
        2  3590 1 1  92 PHE O    O  -10.792 -24.581  -5.146 1.00 . A C .  77 PHE O    1 1 
        2  3591 1 1  93 LEU C    C  -10.230 -22.825  -2.921 1.00 . A C .  78 LEU C    1 1 
        2  3592 1 1  93 LEU CA   C  -10.450 -24.257  -2.436 1.00 . A C .  78 LEU CA   1 1 
        2  3593 1 1  93 LEU CB   C   -9.973 -24.378  -0.985 1.00 . A C .  78 LEU CB   1 1 
        2  3594 1 1  93 LEU CD1  C  -12.057 -24.523   0.389 1.00 . A C .  78 LEU CD1  1 1 
        2  3595 1 1  93 LEU CD2  C  -10.144 -23.112   1.165 1.00 . A C .  78 LEU CD2  1 1 
        2  3596 1 1  93 LEU CG   C  -10.917 -23.606  -0.058 1.00 . A C .  78 LEU CG   1 1 
        2  3597 1 1  93 LEU H    H   -9.037 -25.778  -2.868 1.00 . A C .  78 LEU H    1 1 
        2  3598 1 1  93 LEU HA   H  -11.500 -24.491  -2.486 1.00 . A C .  78 LEU HA   1 1 
        2  3599 1 1  93 LEU HB2  H   -9.961 -25.420  -0.698 1.00 . A C .  78 LEU HB2  1 1 
        2  3600 1 1  93 LEU HB3  H   -8.976 -23.971  -0.900 1.00 . A C .  78 LEU HB3  1 1 
        2  3601 1 1  93 LEU HD11 H  -11.731 -25.115   1.231 1.00 . A C .  78 LEU HD11 1 1 
        2  3602 1 1  93 LEU HD12 H  -12.335 -25.178  -0.424 1.00 . A C .  78 LEU HD12 1 1 
        2  3603 1 1  93 LEU HD13 H  -12.908 -23.926   0.679 1.00 . A C .  78 LEU HD13 1 1 
        2  3604 1 1  93 LEU HD21 H  -10.834 -22.928   1.974 1.00 . A C .  78 LEU HD21 1 1 
        2  3605 1 1  93 LEU HD22 H   -9.629 -22.195   0.916 1.00 . A C .  78 LEU HD22 1 1 
        2  3606 1 1  93 LEU HD23 H   -9.426 -23.858   1.465 1.00 . A C .  78 LEU HD23 1 1 
        2  3607 1 1  93 LEU HG   H  -11.332 -22.761  -0.587 1.00 . A C .  78 LEU HG   1 1 
        2  3608 1 1  93 LEU N    N   -9.713 -25.195  -3.273 1.00 . A C .  78 LEU N    1 1 
        2  3609 1 1  93 LEU O    O  -11.176 -22.047  -3.025 1.00 . A C .  78 LEU O    1 1 
        2  3610 1 1  94 VAL C    C   -9.343 -20.850  -5.012 1.00 . A C .  79 VAL C    1 1 
        2  3611 1 1  94 VAL CA   C   -8.657 -21.140  -3.682 1.00 . A C .  79 VAL CA   1 1 
        2  3612 1 1  94 VAL CB   C   -7.145 -20.996  -3.847 1.00 . A C .  79 VAL CB   1 1 
        2  3613 1 1  94 VAL CG1  C   -6.832 -19.679  -4.556 1.00 . A C .  79 VAL CG1  1 1 
        2  3614 1 1  94 VAL CG2  C   -6.480 -21.003  -2.469 1.00 . A C .  79 VAL CG2  1 1 
        2  3615 1 1  94 VAL H    H   -8.262 -23.147  -3.110 1.00 . A C .  79 VAL H    1 1 
        2  3616 1 1  94 VAL HA   H   -8.996 -20.423  -2.950 1.00 . A C .  79 VAL HA   1 1 
        2  3617 1 1  94 VAL HB   H   -6.768 -21.820  -4.436 1.00 . A C .  79 VAL HB   1 1 
        2  3618 1 1  94 VAL HG11 H   -5.898 -19.285  -4.188 1.00 . A C .  79 VAL HG11 1 1 
        2  3619 1 1  94 VAL HG12 H   -7.623 -18.969  -4.362 1.00 . A C .  79 VAL HG12 1 1 
        2  3620 1 1  94 VAL HG13 H   -6.756 -19.853  -5.619 1.00 . A C .  79 VAL HG13 1 1 
        2  3621 1 1  94 VAL HG21 H   -5.417 -21.154  -2.584 1.00 . A C .  79 VAL HG21 1 1 
        2  3622 1 1  94 VAL HG22 H   -6.896 -21.803  -1.873 1.00 . A C .  79 VAL HG22 1 1 
        2  3623 1 1  94 VAL HG23 H   -6.660 -20.058  -1.977 1.00 . A C .  79 VAL HG23 1 1 
        2  3624 1 1  94 VAL N    N   -8.979 -22.486  -3.213 1.00 . A C .  79 VAL N    1 1 
        2  3625 1 1  94 VAL O    O   -9.935 -19.787  -5.199 1.00 . A C .  79 VAL O    1 1 
        2  3626 1 1  95 MET C    C  -11.388 -21.505  -7.122 1.00 . A C .  80 MET C    1 1 
        2  3627 1 1  95 MET CA   C   -9.875 -21.641  -7.244 1.00 . A C .  80 MET CA   1 1 
        2  3628 1 1  95 MET CB   C   -9.545 -22.852  -8.115 1.00 . A C .  80 MET CB   1 1 
        2  3629 1 1  95 MET CE   C   -8.689 -24.968 -10.061 1.00 . A C .  80 MET CE   1 1 
        2  3630 1 1  95 MET CG   C   -8.069 -22.812  -8.517 1.00 . A C .  80 MET CG   1 1 
        2  3631 1 1  95 MET H    H   -8.773 -22.627  -5.728 1.00 . A C .  80 MET H    1 1 
        2  3632 1 1  95 MET HA   H   -9.478 -20.755  -7.714 1.00 . A C .  80 MET HA   1 1 
        2  3633 1 1  95 MET HB2  H   -9.748 -23.760  -7.565 1.00 . A C .  80 MET HB2  1 1 
        2  3634 1 1  95 MET HB3  H  -10.159 -22.822  -9.001 1.00 . A C .  80 MET HB3  1 1 
        2  3635 1 1  95 MET HE1  H   -9.042 -24.084 -10.569 1.00 . A C .  80 MET HE1  1 1 
        2  3636 1 1  95 MET HE2  H   -9.522 -25.462  -9.585 1.00 . A C .  80 MET HE2  1 1 
        2  3637 1 1  95 MET HE3  H   -8.231 -25.643 -10.771 1.00 . A C .  80 MET HE3  1 1 
        2  3638 1 1  95 MET HG2  H   -7.959 -22.231  -9.422 1.00 . A C .  80 MET HG2  1 1 
        2  3639 1 1  95 MET HG3  H   -7.490 -22.359  -7.727 1.00 . A C .  80 MET HG3  1 1 
        2  3640 1 1  95 MET N    N   -9.259 -21.802  -5.933 1.00 . A C .  80 MET N    1 1 
        2  3641 1 1  95 MET O    O  -12.003 -20.701  -7.822 1.00 . A C .  80 MET O    1 1 
        2  3642 1 1  95 MET SD   S   -7.473 -24.498  -8.808 1.00 . A C .  80 MET SD   1 1 
        2  3643 1 1  96 MET C    C  -13.863 -20.889  -5.562 1.00 . A C .  81 MET C    1 1 
        2  3644 1 1  96 MET CA   C  -13.423 -22.266  -6.050 1.00 . A C .  81 MET CA   1 1 
        2  3645 1 1  96 MET CB   C  -13.836 -23.324  -5.024 1.00 . A C .  81 MET CB   1 1 
        2  3646 1 1  96 MET CE   C  -17.294 -24.820  -6.682 1.00 . A C .  81 MET CE   1 1 
        2  3647 1 1  96 MET CG   C  -15.313 -23.678  -5.213 1.00 . A C .  81 MET CG   1 1 
        2  3648 1 1  96 MET H    H  -11.440 -22.929  -5.717 1.00 . A C .  81 MET H    1 1 
        2  3649 1 1  96 MET HA   H  -13.909 -22.481  -6.990 1.00 . A C .  81 MET HA   1 1 
        2  3650 1 1  96 MET HB2  H  -13.232 -24.212  -5.155 1.00 . A C .  81 MET HB2  1 1 
        2  3651 1 1  96 MET HB3  H  -13.690 -22.935  -4.028 1.00 . A C .  81 MET HB3  1 1 
        2  3652 1 1  96 MET HE1  H  -17.708 -23.902  -7.076 1.00 . A C .  81 MET HE1  1 1 
        2  3653 1 1  96 MET HE2  H  -17.644 -24.966  -5.674 1.00 . A C .  81 MET HE2  1 1 
        2  3654 1 1  96 MET HE3  H  -17.606 -25.654  -7.297 1.00 . A C .  81 MET HE3  1 1 
        2  3655 1 1  96 MET HG2  H  -15.672 -24.215  -4.349 1.00 . A C .  81 MET HG2  1 1 
        2  3656 1 1  96 MET HG3  H  -15.886 -22.771  -5.340 1.00 . A C .  81 MET HG3  1 1 
        2  3657 1 1  96 MET N    N  -11.979 -22.301  -6.238 1.00 . A C .  81 MET N    1 1 
        2  3658 1 1  96 MET O    O  -14.853 -20.339  -6.045 1.00 . A C .  81 MET O    1 1 
        2  3659 1 1  96 MET SD   S  -15.488 -24.714  -6.688 1.00 . A C .  81 MET SD   1 1 
        2  3660 1 1  97 VAL C    C  -13.298 -17.939  -5.100 1.00 . A C .  82 VAL C    1 1 
        2  3661 1 1  97 VAL CA   C  -13.451 -19.027  -4.048 1.00 . A C .  82 VAL CA   1 1 
        2  3662 1 1  97 VAL CB   C  -12.545 -18.717  -2.858 1.00 . A C .  82 VAL CB   1 1 
        2  3663 1 1  97 VAL CG1  C  -12.753 -17.265  -2.421 1.00 . A C .  82 VAL CG1  1 1 
        2  3664 1 1  97 VAL CG2  C  -12.894 -19.652  -1.698 1.00 . A C .  82 VAL CG2  1 1 
        2  3665 1 1  97 VAL H    H  -12.350 -20.829  -4.248 1.00 . A C .  82 VAL H    1 1 
        2  3666 1 1  97 VAL HA   H  -14.474 -19.037  -3.709 1.00 . A C .  82 VAL HA   1 1 
        2  3667 1 1  97 VAL HB   H  -11.514 -18.862  -3.144 1.00 . A C .  82 VAL HB   1 1 
        2  3668 1 1  97 VAL HG11 H  -12.133 -16.616  -3.023 1.00 . A C .  82 VAL HG11 1 1 
        2  3669 1 1  97 VAL HG12 H  -12.482 -17.160  -1.383 1.00 . A C .  82 VAL HG12 1 1 
        2  3670 1 1  97 VAL HG13 H  -13.790 -16.994  -2.553 1.00 . A C .  82 VAL HG13 1 1 
        2  3671 1 1  97 VAL HG21 H  -13.245 -20.595  -2.090 1.00 . A C .  82 VAL HG21 1 1 
        2  3672 1 1  97 VAL HG22 H  -13.668 -19.201  -1.095 1.00 . A C .  82 VAL HG22 1 1 
        2  3673 1 1  97 VAL HG23 H  -12.014 -19.817  -1.094 1.00 . A C .  82 VAL HG23 1 1 
        2  3674 1 1  97 VAL N    N  -13.125 -20.341  -4.597 1.00 . A C .  82 VAL N    1 1 
        2  3675 1 1  97 VAL O    O  -14.158 -17.072  -5.231 1.00 . A C .  82 VAL O    1 1 
        2  3676 1 1  98 ARG C    C  -13.050 -16.963  -7.911 1.00 . A C .  83 ARG C    1 1 
        2  3677 1 1  98 ARG CA   C  -11.943 -16.974  -6.869 1.00 . A C .  83 ARG CA   1 1 
        2  3678 1 1  98 ARG CB   C  -10.600 -17.251  -7.556 1.00 . A C .  83 ARG CB   1 1 
        2  3679 1 1  98 ARG CD   C   -8.128 -16.865  -7.462 1.00 . A C .  83 ARG CD   1 1 
        2  3680 1 1  98 ARG CG   C   -9.443 -16.736  -6.689 1.00 . A C .  83 ARG CG   1 1 
        2  3681 1 1  98 ARG CZ   C   -7.001 -15.720  -9.287 1.00 . A C .  83 ARG CZ   1 1 
        2  3682 1 1  98 ARG H    H  -11.539 -18.689  -5.689 1.00 . A C .  83 ARG H    1 1 
        2  3683 1 1  98 ARG HA   H  -11.904 -16.004  -6.403 1.00 . A C .  83 ARG HA   1 1 
        2  3684 1 1  98 ARG HB2  H  -10.491 -18.318  -7.690 1.00 . A C .  83 ARG HB2  1 1 
        2  3685 1 1  98 ARG HB3  H  -10.576 -16.765  -8.519 1.00 . A C .  83 ARG HB3  1 1 
        2  3686 1 1  98 ARG HD2  H   -7.306 -16.882  -6.768 1.00 . A C .  83 ARG HD2  1 1 
        2  3687 1 1  98 ARG HD3  H   -8.139 -17.785  -8.029 1.00 . A C .  83 ARG HD3  1 1 
        2  3688 1 1  98 ARG HE   H   -8.579 -14.969  -8.308 1.00 . A C .  83 ARG HE   1 1 
        2  3689 1 1  98 ARG HG2  H   -9.612 -15.697  -6.449 1.00 . A C .  83 ARG HG2  1 1 
        2  3690 1 1  98 ARG HG3  H   -9.383 -17.314  -5.780 1.00 . A C .  83 ARG HG3  1 1 
        2  3691 1 1  98 ARG HH11 H   -6.288 -17.519  -8.776 1.00 . A C .  83 ARG HH11 1 1 
        2  3692 1 1  98 ARG HH12 H   -5.456 -16.723 -10.069 1.00 . A C .  83 ARG HH12 1 1 
        2  3693 1 1  98 ARG HH21 H   -7.488 -13.914 -10.003 1.00 . A C .  83 ARG HH21 1 1 
        2  3694 1 1  98 ARG HH22 H   -6.135 -14.683 -10.765 1.00 . A C .  83 ARG HH22 1 1 
        2  3695 1 1  98 ARG N    N  -12.197 -17.980  -5.841 1.00 . A C .  83 ARG N    1 1 
        2  3696 1 1  98 ARG NE   N   -7.968 -15.735  -8.376 1.00 . A C .  83 ARG NE   1 1 
        2  3697 1 1  98 ARG NH1  N   -6.184 -16.732  -9.385 1.00 . A C .  83 ARG NH1  1 1 
        2  3698 1 1  98 ARG NH2  N   -6.864 -14.693 -10.080 1.00 . A C .  83 ARG NH2  1 1 
        2  3699 1 1  98 ARG O    O  -13.480 -15.899  -8.353 1.00 . A C .  83 ARG O    1 1 
        2  3700 1 1  99 .   C    C  -15.865 -17.645  -8.763 1.00 . A C .  84 4J4 C    1 1 
        2  3701 1 1  99 .   CA   C  -14.569 -18.245  -9.293 1.00 . A C .  84 4J4 CA   1 1 
        2  3702 1 1  99 .   CAB  C  -12.923 -27.166 -11.090 1.00 . A C .  84 4J4 CAB  1 1 
        2  3703 1 1  99 .   CAC  C  -11.716 -27.854 -11.049 1.00 . A C .  84 4J4 CAC  1 1 
        2  3704 1 1  99 .   CAD  C  -10.660 -27.453 -11.856 1.00 . A C .  84 4J4 CAD  1 1 
        2  3705 1 1  99 .   CAG  C  -16.301 -24.988 -13.326 1.00 . A C .  84 4J4 CAG  1 1 
        2  3706 1 1  99 .   CAH  C  -15.076 -25.634 -13.198 1.00 . A C .  84 4J4 CAH  1 1 
        2  3707 1 1  99 .   CAI  C  -14.309 -25.451 -12.053 1.00 . A C .  84 4J4 CAI  1 1 
        2  3708 1 1  99 .   CAJ  C  -13.073 -26.075 -11.939 1.00 . A C .  84 4J4 CAJ  1 1 
        2  3709 1 1  99 .   CAK  C  -12.013 -25.668 -12.741 1.00 . A C .  84 4J4 CAK  1 1 
        2  3710 1 1  99 .   CAL  C  -10.807 -26.357 -12.702 1.00 . A C .  84 4J4 CAL  1 1 
        2  3711 1 1  99 .   CAM  C  -17.085 -19.858 -11.245 1.00 . A C .  84 4J4 CAM  1 1 
        2  3712 1 1  99 .   CAN  C  -17.567 -21.309 -11.210 1.00 . A C .  84 4J4 CAN  1 1 
        2  3713 1 1  99 .   CAP  C  -17.883 -23.368 -12.512 1.00 . A C .  84 4J4 CAP  1 1 
        2  3714 1 1  99 .   CAQ  C  -16.760 -24.163 -12.307 1.00 . A C .  84 4J4 CAQ  1 1 
        2  3715 1 1  99 .   CAR  C  -16.003 -23.996 -11.154 1.00 . A C .  84 4J4 CAR  1 1 
        2  3716 1 1  99 .   CAS  C  -14.772 -24.632 -11.031 1.00 . A C .  84 4J4 CAS  1 1 
        2  3717 1 1  99 .   CB   C  -14.793 -19.711  -9.662 1.00 . A C .  84 4J4 CB   1 1 
        2  3718 1 1  99 .   FAA  F  -13.956 -27.556 -10.295 1.00 . A C .  84 4J4 FAA  1 1 
        2  3719 1 1  99 .   FAE  F   -9.482 -28.135 -11.828 1.00 . A C .  84 4J4 FAE  1 1 
        2  3720 1 1  99 .   H    H  -13.129 -18.960  -7.916 1.00 . A C .  84 4J4 H    1 1 
        2  3721 1 1  99 .   HA   H  -14.273 -17.705 -10.180 1.00 . A C .  84 4J4 HA   1 1 
        2  3722 1 1  99 .   HAC  H  -11.597 -28.706 -10.379 1.00 . A C .  84 4J4 HAC  1 1 
        2  3723 1 1  99 .   HAG  H  -16.897 -25.126 -14.228 1.00 . A C .  84 4J4 HAG  1 1 
        2  3724 1 1  99 .   HAH  H  -14.720 -26.292 -13.993 1.00 . A C .  84 4J4 HAH  1 1 
        2  3725 1 1  99 .   HAK  H  -12.121 -24.799 -13.390 1.00 . A C .  84 4J4 HAK  1 1 
        2  3726 1 1  99 .   HAL  H   -9.978 -26.043 -13.335 1.00 . A C .  84 4J4 HAL  1 1 
        2  3727 1 1  99 .   HAM  H  -17.379 -19.355 -10.324 1.00 . A C .  84 4J4 HAM  1 1 
        2  3728 1 1  99 .   HAN  H  -17.534 -19.345 -12.097 1.00 . A C .  84 4J4 HAN  1 1 
        2  3729 1 1  99 .   HAO  H  -17.204 -21.516 -13.231 1.00 . A C .  84 4J4 HAO  1 1 
        2  3730 1 1  99 .   HAP  H  -18.644 -23.610 -11.771 1.00 . A C .  84 4J4 HAP  1 1 
        2  3731 1 1  99 .   HAQ  H  -18.278 -23.549 -13.512 1.00 . A C .  84 4J4 HAQ  1 1 
        2  3732 1 1  99 .   HAR  H  -16.372 -23.365 -10.346 1.00 . A C .  84 4J4 HAR  1 1 
        2  3733 1 1  99 .   HAS  H  -14.172 -24.488 -10.134 1.00 . A C .  84 4J4 HAS  1 1 
        2  3734 1 1  99 .   HB1  H  -15.582 -20.120  -9.047 1.00 . A C .  84 4J4 HB1  1 1 
        2  3735 1 1  99 .   HB2  H  -13.882 -20.267  -9.494 1.00 . A C .  84 4J4 HB2  1 1 
        2  3736 1 1  99 .   N    N  -13.508 -18.144  -8.300 1.00 . A C .  84 4J4 N    1 1 
        2  3737 1 1  99 .   NAO  N  -17.506 -21.954 -12.383 1.00 . A C .  84 4J4 NAO  1 1 
        2  3738 1 1  99 .   O    O  -16.459 -16.769  -9.391 1.00 . A C .  84 4J4 O    1 1 
        2  3739 1 1  99 .   OAF  O  -17.957 -21.823 -10.163 1.00 . A C .  84 4J4 OAF  1 1 
        2  3740 1 1  99 .   SG   S  -15.262 -19.830 -11.407 1.00 . A C .  84 4J4 SG   1 1 
        2  3741 1 1 100 MET C    C  -17.409 -16.137  -6.669 1.00 . A C .  85 MET C    1 1 
        2  3742 1 1 100 MET CA   C  -17.536 -17.617  -7.007 1.00 . A C .  85 MET CA   1 1 
        2  3743 1 1 100 MET CB   C  -17.858 -18.408  -5.737 1.00 . A C .  85 MET CB   1 1 
        2  3744 1 1 100 MET CE   C  -17.320 -20.910  -3.791 1.00 . A C .  85 MET CE   1 1 
        2  3745 1 1 100 MET CG   C  -18.286 -19.832  -6.114 1.00 . A C .  85 MET CG   1 1 
        2  3746 1 1 100 MET H    H  -15.794 -18.818  -7.142 1.00 . A C .  85 MET H    1 1 
        2  3747 1 1 100 MET HA   H  -18.345 -17.746  -7.709 1.00 . A C .  85 MET HA   1 1 
        2  3748 1 1 100 MET HB2  H  -16.981 -18.447  -5.109 1.00 . A C .  85 MET HB2  1 1 
        2  3749 1 1 100 MET HB3  H  -18.664 -17.923  -5.203 1.00 . A C .  85 MET HB3  1 1 
        2  3750 1 1 100 MET HE1  H  -17.304 -20.306  -2.894 1.00 . A C .  85 MET HE1  1 1 
        2  3751 1 1 100 MET HE2  H  -16.511 -20.615  -4.437 1.00 . A C .  85 MET HE2  1 1 
        2  3752 1 1 100 MET HE3  H  -17.205 -21.950  -3.524 1.00 . A C .  85 MET HE3  1 1 
        2  3753 1 1 100 MET HG2  H  -19.076 -19.787  -6.852 1.00 . A C .  85 MET HG2  1 1 
        2  3754 1 1 100 MET HG3  H  -17.443 -20.371  -6.521 1.00 . A C .  85 MET HG3  1 1 
        2  3755 1 1 100 MET N    N  -16.305 -18.121  -7.604 1.00 . A C .  85 MET N    1 1 
        2  3756 1 1 100 MET O    O  -18.345 -15.367  -6.867 1.00 . A C .  85 MET O    1 1 
        2  3757 1 1 100 MET SD   S  -18.902 -20.688  -4.642 1.00 . A C .  85 MET SD   1 1 
        2  3758 1 1 101 LYS C    C  -16.153 -13.455  -7.043 1.00 . A C .  86 LYS C    1 1 
        2  3759 1 1 101 LYS CA   C  -16.025 -14.347  -5.804 1.00 . A C .  86 LYS CA   1 1 
        2  3760 1 1 101 LYS CB   C  -14.623 -14.186  -5.200 1.00 . A C .  86 LYS CB   1 1 
        2  3761 1 1 101 LYS CD   C  -14.723 -12.855  -3.093 1.00 . A C .  86 LYS CD   1 1 
        2  3762 1 1 101 LYS CE   C  -14.919 -11.441  -2.548 1.00 . A C .  86 LYS CE   1 1 
        2  3763 1 1 101 LYS CG   C  -14.470 -12.788  -4.601 1.00 . A C .  86 LYS CG   1 1 
        2  3764 1 1 101 LYS H    H  -15.529 -16.397  -6.026 1.00 . A C .  86 LYS H    1 1 
        2  3765 1 1 101 LYS HA   H  -16.759 -14.050  -5.069 1.00 . A C .  86 LYS HA   1 1 
        2  3766 1 1 101 LYS HB2  H  -14.482 -14.922  -4.420 1.00 . A C .  86 LYS HB2  1 1 
        2  3767 1 1 101 LYS HB3  H  -13.879 -14.330  -5.968 1.00 . A C .  86 LYS HB3  1 1 
        2  3768 1 1 101 LYS HD2  H  -15.608 -13.445  -2.901 1.00 . A C .  86 LYS HD2  1 1 
        2  3769 1 1 101 LYS HD3  H  -13.874 -13.311  -2.606 1.00 . A C .  86 LYS HD3  1 1 
        2  3770 1 1 101 LYS HE2  H  -14.744 -11.437  -1.482 1.00 . A C .  86 LYS HE2  1 1 
        2  3771 1 1 101 LYS HE3  H  -14.223 -10.771  -3.030 1.00 . A C .  86 LYS HE3  1 1 
        2  3772 1 1 101 LYS HG2  H  -13.471 -12.423  -4.785 1.00 . A C .  86 LYS HG2  1 1 
        2  3773 1 1 101 LYS HG3  H  -15.188 -12.120  -5.051 1.00 . A C .  86 LYS HG3  1 1 
        2  3774 1 1 101 LYS HZ1  H  -16.468 -10.952  -3.852 1.00 . A C .  86 LYS HZ1  1 1 
        2  3775 1 1 101 LYS HZ2  H  -16.462 -10.049  -2.411 1.00 . A C .  86 LYS HZ2  1 1 
        2  3776 1 1 101 LYS HZ3  H  -16.984 -11.665  -2.402 1.00 . A C .  86 LYS HZ3  1 1 
        2  3777 1 1 101 LYS N    N  -16.246 -15.742  -6.161 1.00 . A C .  86 LYS N    1 1 
        2  3778 1 1 101 LYS NZ   N  -16.313 -10.993  -2.824 1.00 . A C .  86 LYS NZ   1 1 
        2  3779 1 1 101 LYS O    O  -16.821 -12.415  -7.016 1.00 . A C .  86 LYS O    1 1 
        2  3780 1 1 102 ASP C    C  -16.989 -13.073  -9.920 1.00 . A C .  87 ASP C    1 1 
        2  3781 1 1 102 ASP CA   C  -15.566 -13.111  -9.374 1.00 . A C .  87 ASP CA   1 1 
        2  3782 1 1 102 ASP CB   C  -14.629 -13.729 -10.411 1.00 . A C .  87 ASP CB   1 1 
        2  3783 1 1 102 ASP CG   C  -14.557 -12.833 -11.644 1.00 . A C .  87 ASP CG   1 1 
        2  3784 1 1 102 ASP H    H  -15.005 -14.712  -8.105 1.00 . A C .  87 ASP H    1 1 
        2  3785 1 1 102 ASP HA   H  -15.242 -12.100  -9.173 1.00 . A C .  87 ASP HA   1 1 
        2  3786 1 1 102 ASP HB2  H  -13.641 -13.834  -9.986 1.00 . A C .  87 ASP HB2  1 1 
        2  3787 1 1 102 ASP HB3  H  -15.001 -14.700 -10.698 1.00 . A C .  87 ASP HB3  1 1 
        2  3788 1 1 102 ASP N    N  -15.516 -13.873  -8.133 1.00 . A C .  87 ASP N    1 1 
        2  3789 1 1 102 ASP O    O  -17.463 -12.036 -10.385 1.00 . A C .  87 ASP O    1 1 
        2  3790 1 1 102 ASP OD1  O  -15.011 -11.705 -11.559 1.00 . A C .  87 ASP OD1  1 1 
        2  3791 1 1 102 ASP OD2  O  -14.048 -13.292 -12.655 1.00 . A C .  87 ASP OD2  1 1 
        2  3792 1 1 103 ASP C    C  -19.941 -13.365  -9.571 1.00 . A C .  88 ASP C    1 1 
        2  3793 1 1 103 ASP CA   C  -19.032 -14.312 -10.347 1.00 . A C .  88 ASP CA   1 1 
        2  3794 1 1 103 ASP CB   C  -19.546 -15.747 -10.207 1.00 . A C .  88 ASP CB   1 1 
        2  3795 1 1 103 ASP CG   C  -20.907 -15.883 -10.882 1.00 . A C .  88 ASP CG   1 1 
        2  3796 1 1 103 ASP H    H  -17.234 -15.008  -9.476 1.00 . A C .  88 ASP H    1 1 
        2  3797 1 1 103 ASP HA   H  -19.050 -14.037 -11.392 1.00 . A C .  88 ASP HA   1 1 
        2  3798 1 1 103 ASP HB2  H  -18.845 -16.426 -10.673 1.00 . A C .  88 ASP HB2  1 1 
        2  3799 1 1 103 ASP HB3  H  -19.641 -15.994  -9.161 1.00 . A C .  88 ASP HB3  1 1 
        2  3800 1 1 103 ASP N    N  -17.664 -14.215  -9.859 1.00 . A C .  88 ASP N    1 1 
        2  3801 1 1 103 ASP O    O  -20.848 -12.758 -10.138 1.00 . A C .  88 ASP O    1 1 
        2  3802 1 1 103 ASP OD1  O  -21.395 -14.889 -11.394 1.00 . A C .  88 ASP OD1  1 1 
        2  3803 1 1 103 ASP OD2  O  -21.443 -16.981 -10.876 1.00 . A C .  88 ASP OD2  1 1 
        2  3804 1 1 104 SER C    C  -20.434 -10.936  -7.929 1.00 . A C .  89 SER C    1 1 
        2  3805 1 1 104 SER CA   C  -20.504 -12.373  -7.428 1.00 . A C .  89 SER CA   1 1 
        2  3806 1 1 104 SER CB   C  -19.997 -12.428  -5.987 1.00 . A C .  89 SER CB   1 1 
        2  3807 1 1 104 SER H    H  -18.960 -13.757  -7.865 1.00 . A C .  89 SER H    1 1 
        2  3808 1 1 104 SER HA   H  -21.528 -12.708  -7.452 1.00 . A C .  89 SER HA   1 1 
        2  3809 1 1 104 SER HB2  H  -18.934 -12.251  -5.973 1.00 . A C .  89 SER HB2  1 1 
        2  3810 1 1 104 SER HB3  H  -20.492 -11.667  -5.399 1.00 . A C .  89 SER HB3  1 1 
        2  3811 1 1 104 SER HG   H  -21.084 -13.665  -4.953 1.00 . A C .  89 SER HG   1 1 
        2  3812 1 1 104 SER N    N  -19.694 -13.246  -8.267 1.00 . A C .  89 SER N    1 1 
        2  3813 1 1 104 SER O    O  -21.458 -10.259  -8.045 1.00 . A C .  89 SER O    1 1 
        2  3814 1 1 104 SER OG   O  -20.259 -13.714  -5.443 1.00 . A C .  89 SER OG   1 1 
        2  3815 1 1 105 GLU C    C  -19.729  -8.944 -10.094 1.00 . A C .  90 GLU C    1 1 
        2  3816 1 1 105 GLU CA   C  -19.050  -9.112  -8.736 1.00 . A C .  90 GLU CA   1 1 
        2  3817 1 1 105 GLU CB   C  -17.561  -8.789  -8.857 1.00 . A C .  90 GLU CB   1 1 
        2  3818 1 1 105 GLU CD   C  -15.906  -6.978  -9.349 1.00 . A C .  90 GLU CD   1 1 
        2  3819 1 1 105 GLU CG   C  -17.386  -7.343  -9.333 1.00 . A C .  90 GLU CG   1 1 
        2  3820 1 1 105 GLU H    H  -18.441 -11.064  -8.127 1.00 . A C .  90 GLU H    1 1 
        2  3821 1 1 105 GLU HA   H  -19.499  -8.422  -8.037 1.00 . A C .  90 GLU HA   1 1 
        2  3822 1 1 105 GLU HB2  H  -17.089  -8.910  -7.893 1.00 . A C .  90 GLU HB2  1 1 
        2  3823 1 1 105 GLU HB3  H  -17.103  -9.458  -9.568 1.00 . A C .  90 GLU HB3  1 1 
        2  3824 1 1 105 GLU HG2  H  -17.789  -7.240 -10.329 1.00 . A C .  90 GLU HG2  1 1 
        2  3825 1 1 105 GLU HG3  H  -17.910  -6.679  -8.663 1.00 . A C .  90 GLU HG3  1 1 
        2  3826 1 1 105 GLU N    N  -19.227 -10.476  -8.236 1.00 . A C .  90 GLU N    1 1 
        2  3827 1 1 105 GLU O    O  -20.350  -7.913 -10.368 1.00 . A C .  90 GLU O    1 1 
        2  3828 1 1 105 GLU OE1  O  -15.105  -7.823  -8.986 1.00 . A C .  90 GLU OE1  1 1 
        2  3829 1 1 105 GLU OE2  O  -15.597  -5.861  -9.730 1.00 . A C .  90 GLU OE2  1 1 
        2  3830 1 1 106 ASN C    C  -20.031  -8.537 -12.892 1.00 . A C .  91 ASN C    1 1 
        2  3831 1 1 106 ASN CA   C  -20.198  -9.924 -12.271 1.00 . A C .  91 ASN CA   1 1 
        2  3832 1 1 106 ASN CB   C  -21.684 -10.290 -12.183 1.00 . A C .  91 ASN CB   1 1 
        2  3833 1 1 106 ASN CG   C  -21.989 -11.457 -13.116 1.00 . A C .  91 ASN CG   1 1 
        2  3834 1 1 106 ASN H    H  -19.088 -10.752 -10.666 1.00 . A C .  91 ASN H    1 1 
        2  3835 1 1 106 ASN HA   H  -19.699 -10.650 -12.898 1.00 . A C .  91 ASN HA   1 1 
        2  3836 1 1 106 ASN HB2  H  -21.918 -10.575 -11.167 1.00 . A C .  91 ASN HB2  1 1 
        2  3837 1 1 106 ASN HB3  H  -22.286  -9.440 -12.464 1.00 . A C .  91 ASN HB3  1 1 
        2  3838 1 1 106 ASN HD21 H  -20.931 -10.721 -14.626 1.00 . A C .  91 ASN HD21 1 1 
        2  3839 1 1 106 ASN HD22 H  -21.690 -12.208 -14.930 1.00 . A C .  91 ASN HD22 1 1 
        2  3840 1 1 106 ASN N    N  -19.597  -9.961 -10.941 1.00 . A C .  91 ASN N    1 1 
        2  3841 1 1 106 ASN ND2  N  -21.495 -11.463 -14.323 1.00 . A C .  91 ASN ND2  1 1 
        2  3842 1 1 106 ASN O    O  -20.851  -8.094 -13.694 1.00 . A C .  91 ASN O    1 1 
        2  3843 1 1 106 ASN OD1  O  -22.694 -12.390 -12.733 1.00 . A C .  91 ASN OD1  1 1 
        2  3844 1 1 107 LEU C    C  -19.960  -5.682 -13.009 1.00 . A C .  92 LEU C    1 1 
        2  3845 1 1 107 LEU CA   C  -18.702  -6.528 -13.051 1.00 . A C .  92 LEU CA   1 1 
        2  3846 1 1 107 LEU CB   C  -18.212  -6.625 -14.496 1.00 . A C .  92 LEU CB   1 1 
        2  3847 1 1 107 LEU CD1  C  -16.424  -7.570 -15.965 1.00 . A C .  92 LEU CD1  1 1 
        2  3848 1 1 107 LEU CD2  C  -15.789  -6.337 -13.883 1.00 . A C .  92 LEU CD2  1 1 
        2  3849 1 1 107 LEU CG   C  -16.826  -7.273 -14.519 1.00 . A C .  92 LEU CG   1 1 
        2  3850 1 1 107 LEU H    H  -18.331  -8.252 -11.879 1.00 . A C .  92 LEU H    1 1 
        2  3851 1 1 107 LEU HA   H  -17.941  -6.051 -12.455 1.00 . A C .  92 LEU HA   1 1 
        2  3852 1 1 107 LEU HB2  H  -18.903  -7.231 -15.065 1.00 . A C .  92 LEU HB2  1 1 
        2  3853 1 1 107 LEU HB3  H  -18.160  -5.636 -14.931 1.00 . A C .  92 LEU HB3  1 1 
        2  3854 1 1 107 LEU HD11 H  -15.386  -7.310 -16.111 1.00 . A C .  92 LEU HD11 1 1 
        2  3855 1 1 107 LEU HD12 H  -17.038  -6.990 -16.637 1.00 . A C .  92 LEU HD12 1 1 
        2  3856 1 1 107 LEU HD13 H  -16.563  -8.623 -16.167 1.00 . A C .  92 LEU HD13 1 1 
        2  3857 1 1 107 LEU HD21 H  -15.553  -6.686 -12.890 1.00 . A C .  92 LEU HD21 1 1 
        2  3858 1 1 107 LEU HD22 H  -16.183  -5.330 -13.827 1.00 . A C .  92 LEU HD22 1 1 
        2  3859 1 1 107 LEU HD23 H  -14.891  -6.337 -14.483 1.00 . A C .  92 LEU HD23 1 1 
        2  3860 1 1 107 LEU HG   H  -16.862  -8.198 -13.964 1.00 . A C .  92 LEU HG   1 1 
        2  3861 1 1 107 LEU N    N  -18.958  -7.856 -12.519 1.00 . A C .  92 LEU N    1 1 
        2  3862 1 1 107 LEU O    O  -20.484  -5.303 -14.053 1.00 . A C .  92 LEU O    1 1 
        2  3863 1 1 108 TYR C    C  -22.867  -5.309 -12.149 1.00 . A C .  93 TYR C    1 1 
        2  3864 1 1 108 TYR CA   C  -21.640  -4.574 -11.628 1.00 . A C .  93 TYR CA   1 1 
        2  3865 1 1 108 TYR CB   C  -21.487  -3.239 -12.368 1.00 . A C .  93 TYR CB   1 1 
        2  3866 1 1 108 TYR CD1  C  -22.476  -1.556 -10.782 1.00 . A C .  93 TYR CD1  1 1 
        2  3867 1 1 108 TYR CD2  C  -23.730  -2.177 -12.763 1.00 . A C .  93 TYR CD2  1 1 
        2  3868 1 1 108 TYR CE1  C  -23.502  -0.684 -10.407 1.00 . A C .  93 TYR CE1  1 1 
        2  3869 1 1 108 TYR CE2  C  -24.758  -1.305 -12.389 1.00 . A C .  93 TYR CE2  1 1 
        2  3870 1 1 108 TYR CG   C  -22.592  -2.301 -11.958 1.00 . A C .  93 TYR CG   1 1 
        2  3871 1 1 108 TYR CZ   C  -24.643  -0.557 -11.210 1.00 . A C .  93 TYR CZ   1 1 
        2  3872 1 1 108 TYR H    H  -19.973  -5.733 -11.003 1.00 . A C .  93 TYR H    1 1 
        2  3873 1 1 108 TYR HA   H  -21.777  -4.373 -10.575 1.00 . A C .  93 TYR HA   1 1 
        2  3874 1 1 108 TYR HB2  H  -20.533  -2.798 -12.125 1.00 . A C .  93 TYR HB2  1 1 
        2  3875 1 1 108 TYR HB3  H  -21.545  -3.402 -13.432 1.00 . A C .  93 TYR HB3  1 1 
        2  3876 1 1 108 TYR HD1  H  -21.596  -1.655 -10.166 1.00 . A C .  93 TYR HD1  1 1 
        2  3877 1 1 108 TYR HD2  H  -23.816  -2.755 -13.673 1.00 . A C .  93 TYR HD2  1 1 
        2  3878 1 1 108 TYR HE1  H  -23.414  -0.107  -9.500 1.00 . A C .  93 TYR HE1  1 1 
        2  3879 1 1 108 TYR HE2  H  -25.637  -1.208 -13.008 1.00 . A C .  93 TYR HE2  1 1 
        2  3880 1 1 108 TYR HH   H  -25.923   0.078  -9.946 1.00 . A C .  93 TYR HH   1 1 
        2  3881 1 1 108 TYR N    N  -20.438  -5.391 -11.798 1.00 . A C .  93 TYR N    1 1 
        2  3882 1 1 108 TYR O    O  -23.694  -5.789 -11.372 1.00 . A C .  93 TYR O    1 1 
        2  3883 1 1 108 TYR OH   O  -25.656   0.304 -10.841 1.00 . A C .  93 TYR OH   1 1 
        2  3884 1 1 109 PHE C    C  -23.711  -6.676 -15.422 1.00 . A C .  94 PHE C    1 1 
        2  3885 1 1 109 PHE CA   C  -24.116  -6.076 -14.081 1.00 . A C .  94 PHE CA   1 1 
        2  3886 1 1 109 PHE CB   C  -25.261  -5.085 -14.290 1.00 . A C .  94 PHE CB   1 1 
        2  3887 1 1 109 PHE CD1  C  -27.248  -6.465 -13.597 1.00 . A C .  94 PHE CD1  1 1 
        2  3888 1 1 109 PHE CD2  C  -26.983  -5.906 -15.940 1.00 . A C .  94 PHE CD2  1 1 
        2  3889 1 1 109 PHE CE1  C  -28.424  -7.164 -13.895 1.00 . A C .  94 PHE CE1  1 1 
        2  3890 1 1 109 PHE CE2  C  -28.159  -6.604 -16.241 1.00 . A C .  94 PHE CE2  1 1 
        2  3891 1 1 109 PHE CG   C  -26.528  -5.836 -14.617 1.00 . A C .  94 PHE CG   1 1 
        2  3892 1 1 109 PHE CZ   C  -28.879  -7.232 -15.218 1.00 . A C .  94 PHE CZ   1 1 
        2  3893 1 1 109 PHE H    H  -22.297  -4.990 -14.040 1.00 . A C .  94 PHE H    1 1 
        2  3894 1 1 109 PHE HA   H  -24.451  -6.866 -13.425 1.00 . A C .  94 PHE HA   1 1 
        2  3895 1 1 109 PHE HB2  H  -25.407  -4.506 -13.390 1.00 . A C .  94 PHE HB2  1 1 
        2  3896 1 1 109 PHE HB3  H  -25.016  -4.423 -15.109 1.00 . A C .  94 PHE HB3  1 1 
        2  3897 1 1 109 PHE HD1  H  -26.897  -6.411 -12.576 1.00 . A C .  94 PHE HD1  1 1 
        2  3898 1 1 109 PHE HD2  H  -26.427  -5.420 -16.729 1.00 . A C .  94 PHE HD2  1 1 
        2  3899 1 1 109 PHE HE1  H  -28.980  -7.649 -13.107 1.00 . A C .  94 PHE HE1  1 1 
        2  3900 1 1 109 PHE HE2  H  -28.510  -6.656 -17.261 1.00 . A C .  94 PHE HE2  1 1 
        2  3901 1 1 109 PHE HZ   H  -29.785  -7.772 -15.449 1.00 . A C .  94 PHE HZ   1 1 
        2  3902 1 1 109 PHE N    N  -22.984  -5.393 -13.469 1.00 . A C .  94 PHE N    1 1 
        2  3903 1 1 109 PHE O    O  -23.969  -6.092 -16.473 1.00 . A C .  94 PHE O    1 1 
        2  3904 1 1 110 GLN C    C  -23.337  -9.878 -16.732 1.00 . A C .  95 GLN C    1 1 
        2  3905 1 1 110 GLN CA   C  -22.644  -8.528 -16.593 1.00 . A C .  95 GLN CA   1 1 
        2  3906 1 1 110 GLN CB   C  -21.127  -8.731 -16.562 1.00 . A C .  95 GLN CB   1 1 
        2  3907 1 1 110 GLN CD   C  -19.161  -9.519 -17.891 1.00 . A C .  95 GLN CD   1 1 
        2  3908 1 1 110 GLN CG   C  -20.683  -9.496 -17.809 1.00 . A C .  95 GLN CG   1 1 
        2  3909 1 1 110 GLN H    H  -22.902  -8.264 -14.505 1.00 . A C .  95 GLN H    1 1 
        2  3910 1 1 110 GLN HA   H  -22.896  -7.919 -17.446 1.00 . A C .  95 GLN HA   1 1 
        2  3911 1 1 110 GLN HB2  H  -20.639  -7.769 -16.538 1.00 . A C .  95 GLN HB2  1 1 
        2  3912 1 1 110 GLN HB3  H  -20.857  -9.294 -15.684 1.00 . A C .  95 GLN HB3  1 1 
        2  3913 1 1 110 GLN HE21 H  -19.041  -7.770 -18.819 1.00 . A C .  95 GLN HE21 1 1 
        2  3914 1 1 110 GLN HE22 H  -17.558  -8.533 -18.514 1.00 . A C .  95 GLN HE22 1 1 
        2  3915 1 1 110 GLN HG2  H  -21.049 -10.510 -17.757 1.00 . A C .  95 GLN HG2  1 1 
        2  3916 1 1 110 GLN HG3  H  -21.083  -9.015 -18.688 1.00 . A C .  95 GLN HG3  1 1 
        2  3917 1 1 110 GLN N    N  -23.080  -7.847 -15.375 1.00 . A C .  95 GLN N    1 1 
        2  3918 1 1 110 GLN NE2  N  -18.535  -8.525 -18.454 1.00 . A C .  95 GLN NE2  1 1 
        2  3919 1 1 110 GLN O    O  -23.279 -10.716 -15.831 1.00 . A C .  95 GLN O    1 1 
        2  3920 1 1 110 GLN OE1  O  -18.529 -10.465 -17.424 1.00 . A C .  95 GLN OE1  1 1 
        2  3921 1 1 111 GLY C    C  -23.913 -12.201 -19.113 1.00 . A C .  96 GLY C    1 1 
        2  3922 1 1 111 GLY CA   C  -24.692 -11.334 -18.131 1.00 . A C .  96 GLY CA   1 1 
        2  3923 1 1 111 GLY H    H  -24.001  -9.375 -18.554 1.00 . A C .  96 GLY H    1 1 
        2  3924 1 1 111 GLY HA2  H  -24.808 -11.870 -17.202 1.00 . A C .  96 GLY HA2  1 1 
        2  3925 1 1 111 GLY HA3  H  -25.667 -11.120 -18.543 1.00 . A C .  96 GLY HA3  1 1 
        2  3926 1 1 111 GLY N    N  -23.992 -10.080 -17.872 1.00 . A C .  96 GLY N    1 1 
        2  3927 1 1 111 GLY O    O  -24.394 -13.245 -19.550 1.00 . A C .  96 GLY O    1 1 
        2  3928 1 1 112 ARG C    C  -21.424 -13.826 -19.784 1.00 . A C .  97 ARG C    1 1 
        2  3929 1 1 112 ARG CA   C  -21.876 -12.506 -20.393 1.00 . A C .  97 ARG CA   1 1 
        2  3930 1 1 112 ARG CB   C  -20.651 -11.674 -20.780 1.00 . A C .  97 ARG CB   1 1 
        2  3931 1 1 112 ARG CD   C  -20.616 -11.468 -23.273 1.00 . A C .  97 ARG CD   1 1 
        2  3932 1 1 112 ARG CG   C  -20.987 -10.763 -21.968 1.00 . A C .  97 ARG CG   1 1 
        2  3933 1 1 112 ARG CZ   C  -20.930 -13.756 -24.057 1.00 . A C .  97 ARG CZ   1 1 
        2  3934 1 1 112 ARG H    H  -22.376 -10.920 -19.082 1.00 . A C .  97 ARG H    1 1 
        2  3935 1 1 112 ARG HA   H  -22.450 -12.716 -21.281 1.00 . A C .  97 ARG HA   1 1 
        2  3936 1 1 112 ARG HB2  H  -20.354 -11.068 -19.936 1.00 . A C .  97 ARG HB2  1 1 
        2  3937 1 1 112 ARG HB3  H  -19.841 -12.334 -21.049 1.00 . A C .  97 ARG HB3  1 1 
        2  3938 1 1 112 ARG HD2  H  -20.803 -10.804 -24.104 1.00 . A C .  97 ARG HD2  1 1 
        2  3939 1 1 112 ARG HD3  H  -19.567 -11.724 -23.253 1.00 . A C .  97 ARG HD3  1 1 
        2  3940 1 1 112 ARG HE   H  -22.329 -12.705 -23.087 1.00 . A C .  97 ARG HE   1 1 
        2  3941 1 1 112 ARG HG2  H  -22.044 -10.534 -21.967 1.00 . A C .  97 ARG HG2  1 1 
        2  3942 1 1 112 ARG HG3  H  -20.421  -9.846 -21.887 1.00 . A C .  97 ARG HG3  1 1 
        2  3943 1 1 112 ARG HH11 H  -19.147 -12.932 -24.443 1.00 . A C .  97 ARG HH11 1 1 
        2  3944 1 1 112 ARG HH12 H  -19.355 -14.559 -24.998 1.00 . A C .  97 ARG HH12 1 1 
        2  3945 1 1 112 ARG HH21 H  -22.602 -14.834 -23.821 1.00 . A C .  97 ARG HH21 1 1 
        2  3946 1 1 112 ARG HH22 H  -21.308 -15.631 -24.651 1.00 . A C .  97 ARG HH22 1 1 
        2  3947 1 1 112 ARG N    N  -22.710 -11.761 -19.459 1.00 . A C .  97 ARG N    1 1 
        2  3948 1 1 112 ARG NE   N  -21.415 -12.681 -23.439 1.00 . A C .  97 ARG NE   1 1 
        2  3949 1 1 112 ARG NH1  N  -19.716 -13.748 -24.537 1.00 . A C .  97 ARG NH1  1 1 
        2  3950 1 1 112 ARG NH2  N  -21.671 -14.823 -24.186 1.00 . A C .  97 ARG NH2  1 1 
        2  3951 1 1 112 ARG O    O  -21.295 -13.949 -18.567 1.00 . A C .  97 ARG O    1 1 
        2  3952 1 1 113 ARG C    C  -21.661 -16.630 -19.063 1.00 . A C .  98 ARG C    1 1 
        2  3953 1 1 113 ARG CA   C  -20.754 -16.124 -20.179 1.00 . A C .  98 ARG CA   1 1 
        2  3954 1 1 113 ARG CB   C  -19.313 -16.050 -19.672 1.00 . A C .  98 ARG CB   1 1 
        2  3955 1 1 113 ARG CD   C  -16.970 -15.412 -20.281 1.00 . A C .  98 ARG CD   1 1 
        2  3956 1 1 113 ARG CG   C  -18.398 -15.583 -20.805 1.00 . A C .  98 ARG CG   1 1 
        2  3957 1 1 113 ARG CZ   C  -15.731 -13.908 -18.834 1.00 . A C .  98 ARG CZ   1 1 
        2  3958 1 1 113 ARG H    H  -21.311 -14.657 -21.602 1.00 . A C .  98 ARG H    1 1 
        2  3959 1 1 113 ARG HA   H  -20.796 -16.818 -21.005 1.00 . A C .  98 ARG HA   1 1 
        2  3960 1 1 113 ARG HB2  H  -19.257 -15.349 -18.850 1.00 . A C .  98 ARG HB2  1 1 
        2  3961 1 1 113 ARG HB3  H  -18.998 -17.025 -19.336 1.00 . A C .  98 ARG HB3  1 1 
        2  3962 1 1 113 ARG HD2  H  -16.680 -16.305 -19.750 1.00 . A C .  98 ARG HD2  1 1 
        2  3963 1 1 113 ARG HD3  H  -16.299 -15.260 -21.114 1.00 . A C .  98 ARG HD3  1 1 
        2  3964 1 1 113 ARG HE   H  -17.702 -13.765 -19.165 1.00 . A C .  98 ARG HE   1 1 
        2  3965 1 1 113 ARG HG2  H  -18.407 -16.312 -21.602 1.00 . A C .  98 ARG HG2  1 1 
        2  3966 1 1 113 ARG HG3  H  -18.754 -14.636 -21.180 1.00 . A C .  98 ARG HG3  1 1 
        2  3967 1 1 113 ARG HH11 H  -14.681 -15.357 -19.731 1.00 . A C .  98 ARG HH11 1 1 
        2  3968 1 1 113 ARG HH12 H  -13.771 -14.297 -18.706 1.00 . A C .  98 ARG HH12 1 1 
        2  3969 1 1 113 ARG HH21 H  -16.514 -12.368 -17.821 1.00 . A C .  98 ARG HH21 1 1 
        2  3970 1 1 113 ARG HH22 H  -14.810 -12.604 -17.625 1.00 . A C .  98 ARG HH22 1 1 
        2  3971 1 1 113 ARG N    N  -21.189 -14.813 -20.641 1.00 . A C .  98 ARG N    1 1 
        2  3972 1 1 113 ARG NE   N  -16.890 -14.271 -19.376 1.00 . A C .  98 ARG NE   1 1 
        2  3973 1 1 113 ARG NH1  N  -14.642 -14.573 -19.111 1.00 . A C .  98 ARG NH1  1 1 
        2  3974 1 1 113 ARG NH2  N  -15.681 -12.881 -18.030 1.00 . A C .  98 ARG NH2  1 1 
        2  3975 1 1 113 ARG O    O  -22.880 -16.710 -19.228 1.00 . A C .  98 ARG O    1 1 
        2  3976 1 1 114 VAL C    C  -22.979 -16.521 -16.472 1.00 . A C .  99 VAL C    1 1 
        2  3977 1 1 114 VAL CA   C  -21.827 -17.468 -16.791 1.00 . A C .  99 VAL CA   1 1 
        2  3978 1 1 114 VAL CB   C  -20.918 -17.594 -15.567 1.00 . A C .  99 VAL CB   1 1 
        2  3979 1 1 114 VAL CG1  C  -19.780 -18.568 -15.876 1.00 . A C .  99 VAL CG1  1 1 
        2  3980 1 1 114 VAL CG2  C  -20.332 -16.222 -15.219 1.00 . A C .  99 VAL CG2  1 1 
        2  3981 1 1 114 VAL H    H  -20.089 -16.886 -17.852 1.00 . A C .  99 VAL H    1 1 
        2  3982 1 1 114 VAL HA   H  -22.227 -18.441 -17.032 1.00 . A C .  99 VAL HA   1 1 
        2  3983 1 1 114 VAL HB   H  -21.491 -17.966 -14.729 1.00 . A C .  99 VAL HB   1 1 
        2  3984 1 1 114 VAL HG11 H  -20.144 -19.583 -15.799 1.00 . A C .  99 VAL HG11 1 1 
        2  3985 1 1 114 VAL HG12 H  -18.976 -18.421 -15.170 1.00 . A C .  99 VAL HG12 1 1 
        2  3986 1 1 114 VAL HG13 H  -19.417 -18.391 -16.878 1.00 . A C .  99 VAL HG13 1 1 
        2  3987 1 1 114 VAL HG21 H  -20.243 -15.628 -16.115 1.00 . A C .  99 VAL HG21 1 1 
        2  3988 1 1 114 VAL HG22 H  -19.357 -16.351 -14.773 1.00 . A C .  99 VAL HG22 1 1 
        2  3989 1 1 114 VAL HG23 H  -20.983 -15.721 -14.518 1.00 . A C .  99 VAL HG23 1 1 
        2  3990 1 1 114 VAL N    N  -21.062 -16.970 -17.927 1.00 . A C .  99 VAL N    1 1 
        2  3991 1 1 114 VAL O    O  -22.804 -15.304 -16.438 1.00 . A C .  99 VAL O    1 1 
        2  3992 1 1 115 ARG C    C  -26.080 -16.877 -14.729 1.00 . A C . 100 ARG C    1 1 
        2  3993 1 1 115 ARG CA   C  -25.335 -16.295 -15.926 1.00 . A C . 100 ARG CA   1 1 
        2  3994 1 1 115 ARG CB   C  -26.273 -16.244 -17.128 1.00 . A C . 100 ARG CB   1 1 
        2  3995 1 1 115 ARG CD   C  -27.327 -17.654 -18.934 1.00 . A C . 100 ARG CD   1 1 
        2  3996 1 1 115 ARG CG   C  -26.211 -17.579 -17.884 1.00 . A C . 100 ARG CG   1 1 
        2  3997 1 1 115 ARG CZ   C  -27.416 -17.599 -21.354 1.00 . A C . 100 ARG CZ   1 1 
        2  3998 1 1 115 ARG H    H  -24.235 -18.069 -16.286 1.00 . A C . 100 ARG H    1 1 
        2  3999 1 1 115 ARG HA   H  -25.026 -15.290 -15.685 1.00 . A C . 100 ARG HA   1 1 
        2  4000 1 1 115 ARG HB2  H  -27.277 -16.066 -16.776 1.00 . A C . 100 ARG HB2  1 1 
        2  4001 1 1 115 ARG HB3  H  -25.972 -15.443 -17.785 1.00 . A C . 100 ARG HB3  1 1 
        2  4002 1 1 115 ARG HD2  H  -27.666 -18.675 -19.022 1.00 . A C . 100 ARG HD2  1 1 
        2  4003 1 1 115 ARG HD3  H  -28.158 -17.031 -18.631 1.00 . A C . 100 ARG HD3  1 1 
        2  4004 1 1 115 ARG HE   H  -26.066 -16.595 -20.267 1.00 . A C . 100 ARG HE   1 1 
        2  4005 1 1 115 ARG HG2  H  -25.254 -17.659 -18.378 1.00 . A C . 100 ARG HG2  1 1 
        2  4006 1 1 115 ARG HG3  H  -26.321 -18.395 -17.186 1.00 . A C . 100 ARG HG3  1 1 
        2  4007 1 1 115 ARG HH11 H  -28.786 -18.727 -20.426 1.00 . A C . 100 ARG HH11 1 1 
        2  4008 1 1 115 ARG HH12 H  -28.877 -18.708 -22.156 1.00 . A C . 100 ARG HH12 1 1 
        2  4009 1 1 115 ARG HH21 H  -26.181 -16.562 -22.538 1.00 . A C . 100 ARG HH21 1 1 
        2  4010 1 1 115 ARG HH22 H  -27.402 -17.483 -23.350 1.00 . A C . 100 ARG HH22 1 1 
        2  4011 1 1 115 ARG N    N  -24.158 -17.093 -16.241 1.00 . A C . 100 ARG N    1 1 
        2  4012 1 1 115 ARG NE   N  -26.835 -17.202 -20.228 1.00 . A C . 100 ARG NE   1 1 
        2  4013 1 1 115 ARG NH1  N  -28.439 -18.408 -21.308 1.00 . A C . 100 ARG NH1  1 1 
        2  4014 1 1 115 ARG NH2  N  -26.965 -17.182 -22.504 1.00 . A C . 100 ARG NH2  1 1 
        2  4015 1 1 115 ARG O    O  -27.112 -16.348 -14.312 1.00 . A C . 100 ARG O    1 1 
        2  4016 1 1 116 ILE C    C  -25.253 -18.513 -11.808 1.00 . A C . 101 ILE C    1 1 
        2  4017 1 1 116 ILE CA   C  -26.164 -18.617 -13.026 1.00 . A C . 101 ILE CA   1 1 
        2  4018 1 1 116 ILE CB   C  -26.435 -20.090 -13.340 1.00 . A C . 101 ILE CB   1 1 
        2  4019 1 1 116 ILE CD1  C  -27.470 -21.631 -15.016 1.00 . A C . 101 ILE CD1  1 1 
        2  4020 1 1 116 ILE CG1  C  -27.415 -20.187 -14.514 1.00 . A C . 101 ILE CG1  1 1 
        2  4021 1 1 116 ILE CG2  C  -27.043 -20.769 -12.112 1.00 . A C . 101 ILE CG2  1 1 
        2  4022 1 1 116 ILE H    H  -24.725 -18.339 -14.555 1.00 . A C . 101 ILE H    1 1 
        2  4023 1 1 116 ILE HA   H  -27.102 -18.132 -12.803 1.00 . A C . 101 ILE HA   1 1 
        2  4024 1 1 116 ILE HB   H  -25.507 -20.580 -13.601 1.00 . A C . 101 ILE HB   1 1 
        2  4025 1 1 116 ILE HD11 H  -28.268 -21.732 -15.737 1.00 . A C . 101 ILE HD11 1 1 
        2  4026 1 1 116 ILE HD12 H  -27.650 -22.295 -14.184 1.00 . A C . 101 ILE HD12 1 1 
        2  4027 1 1 116 ILE HD13 H  -26.529 -21.885 -15.483 1.00 . A C . 101 ILE HD13 1 1 
        2  4028 1 1 116 ILE HG12 H  -28.399 -19.882 -14.186 1.00 . A C . 101 ILE HG12 1 1 
        2  4029 1 1 116 ILE HG13 H  -27.085 -19.542 -15.312 1.00 . A C . 101 ILE HG13 1 1 
        2  4030 1 1 116 ILE HG21 H  -27.767 -20.110 -11.658 1.00 . A C . 101 ILE HG21 1 1 
        2  4031 1 1 116 ILE HG22 H  -26.260 -20.988 -11.401 1.00 . A C . 101 ILE HG22 1 1 
        2  4032 1 1 116 ILE HG23 H  -27.526 -21.687 -12.410 1.00 . A C . 101 ILE HG23 1 1 
        2  4033 1 1 116 ILE N    N  -25.549 -17.966 -14.180 1.00 . A C . 101 ILE N    1 1 
        2  4034 1 1 116 ILE O    O  -24.083 -18.892 -11.859 1.00 . A C . 101 ILE O    1 1 
        2  4035 1 1 117 SER C    C  -24.754 -19.190  -8.846 1.00 . A C . 102 SER C    1 1 
        2  4036 1 1 117 SER CA   C  -25.032 -17.835  -9.487 1.00 . A C . 102 SER CA   1 1 
        2  4037 1 1 117 SER CB   C  -25.793 -16.950  -8.499 1.00 . A C . 102 SER CB   1 1 
        2  4038 1 1 117 SER H    H  -26.736 -17.701 -10.738 1.00 . A C . 102 SER H    1 1 
        2  4039 1 1 117 SER HA   H  -24.090 -17.360  -9.721 1.00 . A C . 102 SER HA   1 1 
        2  4040 1 1 117 SER HB2  H  -26.768 -17.371  -8.312 1.00 . A C . 102 SER HB2  1 1 
        2  4041 1 1 117 SER HB3  H  -25.243 -16.895  -7.569 1.00 . A C . 102 SER HB3  1 1 
        2  4042 1 1 117 SER HG   H  -25.082 -15.357  -9.360 1.00 . A C . 102 SER HG   1 1 
        2  4043 1 1 117 SER N    N  -25.799 -17.990 -10.716 1.00 . A C . 102 SER N    1 1 
        2  4044 1 1 117 SER O    O  -25.506 -20.149  -9.037 1.00 . A C . 102 SER O    1 1 
        2  4045 1 1 117 SER OG   O  -25.943 -15.650  -9.055 1.00 . A C . 102 SER OG   1 1 
        2  4046 1 1 118 ALA C    C  -24.356 -20.905  -6.396 1.00 . A C . 103 ALA C    1 1 
        2  4047 1 1 118 ALA CA   C  -23.296 -20.504  -7.418 1.00 . A C . 103 ALA CA   1 1 
        2  4048 1 1 118 ALA CB   C  -21.948 -20.342  -6.714 1.00 . A C . 103 ALA CB   1 1 
        2  4049 1 1 118 ALA H    H  -23.105 -18.470  -7.974 1.00 . A C . 103 ALA H    1 1 
        2  4050 1 1 118 ALA HA   H  -23.210 -21.285  -8.159 1.00 . A C . 103 ALA HA   1 1 
        2  4051 1 1 118 ALA HB1  H  -21.228 -21.010  -7.161 1.00 . A C . 103 ALA HB1  1 1 
        2  4052 1 1 118 ALA HB2  H  -22.059 -20.580  -5.667 1.00 . A C . 103 ALA HB2  1 1 
        2  4053 1 1 118 ALA HB3  H  -21.607 -19.322  -6.818 1.00 . A C . 103 ALA HB3  1 1 
        2  4054 1 1 118 ALA N    N  -23.666 -19.264  -8.089 1.00 . A C . 103 ALA N    1 1 
        2  4055 1 1 118 ALA O    O  -24.654 -22.086  -6.232 1.00 . A C . 103 ALA O    1 1 
        2  4056 1 1 119 ASP C    C  -27.105 -20.928  -5.291 1.00 . A C . 104 ASP C    1 1 
        2  4057 1 1 119 ASP CA   C  -25.916 -20.192  -4.682 1.00 . A C . 104 ASP CA   1 1 
        2  4058 1 1 119 ASP CB   C  -26.399 -18.875  -4.069 1.00 . A C . 104 ASP CB   1 1 
        2  4059 1 1 119 ASP CG   C  -25.301 -18.262  -3.209 1.00 . A C . 104 ASP CG   1 1 
        2  4060 1 1 119 ASP H    H  -24.624 -18.992  -5.858 1.00 . A C . 104 ASP H    1 1 
        2  4061 1 1 119 ASP HA   H  -25.480 -20.802  -3.907 1.00 . A C . 104 ASP HA   1 1 
        2  4062 1 1 119 ASP HB2  H  -26.659 -18.187  -4.863 1.00 . A C . 104 ASP HB2  1 1 
        2  4063 1 1 119 ASP HB3  H  -27.270 -19.060  -3.459 1.00 . A C . 104 ASP HB3  1 1 
        2  4064 1 1 119 ASP N    N  -24.909 -19.916  -5.699 1.00 . A C . 104 ASP N    1 1 
        2  4065 1 1 119 ASP O    O  -27.580 -21.920  -4.737 1.00 . A C . 104 ASP O    1 1 
        2  4066 1 1 119 ASP OD1  O  -24.330 -18.951  -2.945 1.00 . A C . 104 ASP OD1  1 1 
        2  4067 1 1 119 ASP OD2  O  -25.448 -17.113  -2.825 1.00 . A C . 104 ASP OD2  1 1 
        2  4068 1 1 120 ALA C    C  -28.318 -22.502  -7.551 1.00 . A C . 105 ALA C    1 1 
        2  4069 1 1 120 ALA CA   C  -28.691 -21.089  -7.118 1.00 . A C . 105 ALA CA   1 1 
        2  4070 1 1 120 ALA CB   C  -29.097 -20.265  -8.342 1.00 . A C . 105 ALA CB   1 1 
        2  4071 1 1 120 ALA H    H  -27.142 -19.667  -6.845 1.00 . A C . 105 ALA H    1 1 
        2  4072 1 1 120 ALA HA   H  -29.530 -21.140  -6.440 1.00 . A C . 105 ALA HA   1 1 
        2  4073 1 1 120 ALA HB1  H  -28.244 -19.709  -8.701 1.00 . A C . 105 ALA HB1  1 1 
        2  4074 1 1 120 ALA HB2  H  -29.885 -19.578  -8.067 1.00 . A C . 105 ALA HB2  1 1 
        2  4075 1 1 120 ALA HB3  H  -29.452 -20.925  -9.119 1.00 . A C . 105 ALA HB3  1 1 
        2  4076 1 1 120 ALA N    N  -27.568 -20.452  -6.442 1.00 . A C . 105 ALA N    1 1 
        2  4077 1 1 120 ALA O    O  -29.116 -23.431  -7.433 1.00 . A C . 105 ALA O    1 1 
        2  4078 1 1 121 MET C    C  -26.464 -24.907  -7.328 1.00 . A C . 106 MET C    1 1 
        2  4079 1 1 121 MET CA   C  -26.620 -23.954  -8.510 1.00 . A C . 106 MET CA   1 1 
        2  4080 1 1 121 MET CB   C  -25.277 -23.802  -9.222 1.00 . A C . 106 MET CB   1 1 
        2  4081 1 1 121 MET CE   C  -25.094 -24.390 -12.545 1.00 . A C . 106 MET CE   1 1 
        2  4082 1 1 121 MET CG   C  -24.916 -25.119  -9.923 1.00 . A C . 106 MET CG   1 1 
        2  4083 1 1 121 MET H    H  -26.506 -21.873  -8.128 1.00 . A C . 106 MET H    1 1 
        2  4084 1 1 121 MET HA   H  -27.338 -24.368  -9.203 1.00 . A C . 106 MET HA   1 1 
        2  4085 1 1 121 MET HB2  H  -25.351 -23.007  -9.948 1.00 . A C . 106 MET HB2  1 1 
        2  4086 1 1 121 MET HB3  H  -24.511 -23.560  -8.501 1.00 . A C . 106 MET HB3  1 1 
        2  4087 1 1 121 MET HE1  H  -25.764 -24.072 -13.332 1.00 . A C . 106 MET HE1  1 1 
        2  4088 1 1 121 MET HE2  H  -24.305 -24.987 -12.972 1.00 . A C . 106 MET HE2  1 1 
        2  4089 1 1 121 MET HE3  H  -24.665 -23.528 -12.057 1.00 . A C . 106 MET HE3  1 1 
        2  4090 1 1 121 MET HG2  H  -23.895 -25.075 -10.271 1.00 . A C . 106 MET HG2  1 1 
        2  4091 1 1 121 MET HG3  H  -25.024 -25.939  -9.230 1.00 . A C . 106 MET HG3  1 1 
        2  4092 1 1 121 MET N    N  -27.097 -22.652  -8.057 1.00 . A C . 106 MET N    1 1 
        2  4093 1 1 121 MET O    O  -26.788 -26.090  -7.424 1.00 . A C . 106 MET O    1 1 
        2  4094 1 1 121 MET SD   S  -26.015 -25.382 -11.339 1.00 . A C . 106 MET SD   1 1 
        2  4095 1 1 122 MET C    C  -27.082 -25.779  -4.541 1.00 . A C . 107 MET C    1 1 
        2  4096 1 1 122 MET CA   C  -25.759 -25.198  -5.025 1.00 . A C . 107 MET CA   1 1 
        2  4097 1 1 122 MET CB   C  -25.132 -24.352  -3.914 1.00 . A C . 107 MET CB   1 1 
        2  4098 1 1 122 MET CE   C  -25.132 -23.010  -1.076 1.00 . A C . 107 MET CE   1 1 
        2  4099 1 1 122 MET CG   C  -24.926 -25.214  -2.669 1.00 . A C . 107 MET CG   1 1 
        2  4100 1 1 122 MET H    H  -25.714 -23.436  -6.197 1.00 . A C . 107 MET H    1 1 
        2  4101 1 1 122 MET HA   H  -25.089 -26.008  -5.264 1.00 . A C . 107 MET HA   1 1 
        2  4102 1 1 122 MET HB2  H  -24.181 -23.965  -4.249 1.00 . A C . 107 MET HB2  1 1 
        2  4103 1 1 122 MET HB3  H  -25.789 -23.528  -3.674 1.00 . A C . 107 MET HB3  1 1 
        2  4104 1 1 122 MET HE1  H  -25.024 -22.196  -1.781 1.00 . A C . 107 MET HE1  1 1 
        2  4105 1 1 122 MET HE2  H  -24.956 -22.641  -0.079 1.00 . A C . 107 MET HE2  1 1 
        2  4106 1 1 122 MET HE3  H  -26.132 -23.417  -1.138 1.00 . A C . 107 MET HE3  1 1 
        2  4107 1 1 122 MET HG2  H  -25.886 -25.455  -2.233 1.00 . A C . 107 MET HG2  1 1 
        2  4108 1 1 122 MET HG3  H  -24.417 -26.125  -2.942 1.00 . A C . 107 MET HG3  1 1 
        2  4109 1 1 122 MET N    N  -25.959 -24.384  -6.216 1.00 . A C . 107 MET N    1 1 
        2  4110 1 1 122 MET O    O  -27.174 -26.972  -4.247 1.00 . A C . 107 MET O    1 1 
        2  4111 1 1 122 MET SD   S  -23.927 -24.303  -1.464 1.00 . A C . 107 MET SD   1 1 
        2  4112 1 1 123 GLN C    C  -29.960 -26.458  -4.962 1.00 . A C . 108 GLN C    1 1 
        2  4113 1 1 123 GLN CA   C  -29.418 -25.388  -4.023 1.00 . A C . 108 GLN CA   1 1 
        2  4114 1 1 123 GLN CB   C  -30.384 -24.203  -3.979 1.00 . A C . 108 GLN CB   1 1 
        2  4115 1 1 123 GLN CD   C  -32.651 -23.488  -3.201 1.00 . A C . 108 GLN CD   1 1 
        2  4116 1 1 123 GLN CG   C  -31.763 -24.685  -3.527 1.00 . A C . 108 GLN CG   1 1 
        2  4117 1 1 123 GLN H    H  -27.979 -23.998  -4.721 1.00 . A C . 108 GLN H    1 1 
        2  4118 1 1 123 GLN HA   H  -29.330 -25.802  -3.030 1.00 . A C . 108 GLN HA   1 1 
        2  4119 1 1 123 GLN HB2  H  -30.015 -23.460  -3.287 1.00 . A C . 108 GLN HB2  1 1 
        2  4120 1 1 123 GLN HB3  H  -30.463 -23.769  -4.964 1.00 . A C . 108 GLN HB3  1 1 
        2  4121 1 1 123 GLN HE21 H  -31.869 -22.333  -4.612 1.00 . A C . 108 GLN HE21 1 1 
        2  4122 1 1 123 GLN HE22 H  -33.096 -21.615  -3.685 1.00 . A C . 108 GLN HE22 1 1 
        2  4123 1 1 123 GLN HG2  H  -32.217 -25.264  -4.318 1.00 . A C . 108 GLN HG2  1 1 
        2  4124 1 1 123 GLN HG3  H  -31.658 -25.300  -2.647 1.00 . A C . 108 GLN HG3  1 1 
        2  4125 1 1 123 GLN N    N  -28.105 -24.936  -4.468 1.00 . A C . 108 GLN N    1 1 
        2  4126 1 1 123 GLN NE2  N  -32.528 -22.387  -3.891 1.00 . A C . 108 GLN NE2  1 1 
        2  4127 1 1 123 GLN O    O  -30.461 -27.491  -4.516 1.00 . A C . 108 GLN O    1 1 
        2  4128 1 1 123 GLN OE1  O  -33.472 -23.555  -2.286 1.00 . A C . 108 GLN OE1  1 1 
        2  4129 1 1 124 ALA C    C  -29.528 -28.465  -7.171 1.00 . A C . 109 ALA C    1 1 
        2  4130 1 1 124 ALA CA   C  -30.319 -27.163  -7.258 1.00 . A C . 109 ALA CA   1 1 
        2  4131 1 1 124 ALA CB   C  -30.182 -26.571  -8.660 1.00 . A C . 109 ALA CB   1 1 
        2  4132 1 1 124 ALA H    H  -29.430 -25.373  -6.555 1.00 . A C . 109 ALA H    1 1 
        2  4133 1 1 124 ALA HA   H  -31.363 -27.373  -7.070 1.00 . A C . 109 ALA HA   1 1 
        2  4134 1 1 124 ALA HB1  H  -31.064 -26.802  -9.237 1.00 . A C . 109 ALA HB1  1 1 
        2  4135 1 1 124 ALA HB2  H  -29.313 -26.991  -9.145 1.00 . A C . 109 ALA HB2  1 1 
        2  4136 1 1 124 ALA HB3  H  -30.070 -25.499  -8.590 1.00 . A C . 109 ALA HB3  1 1 
        2  4137 1 1 124 ALA N    N  -29.846 -26.210  -6.262 1.00 . A C . 109 ALA N    1 1 
        2  4138 1 1 124 ALA O    O  -30.081 -29.551  -7.335 1.00 . A C . 109 ALA O    1 1 
        2  4139 1 1 125 LEU C    C  -27.701 -30.330  -5.605 1.00 . A C . 110 LEU C    1 1 
        2  4140 1 1 125 LEU CA   C  -27.372 -29.516  -6.856 1.00 . A C . 110 LEU CA   1 1 
        2  4141 1 1 125 LEU CB   C  -25.905 -29.088  -6.811 1.00 . A C . 110 LEU CB   1 1 
        2  4142 1 1 125 LEU CD1  C  -25.162 -30.876  -8.416 1.00 . A C . 110 LEU CD1  1 1 
        2  4143 1 1 125 LEU CD2  C  -23.544 -29.921  -6.763 1.00 . A C . 110 LEU CD2  1 1 
        2  4144 1 1 125 LEU CG   C  -25.004 -30.316  -6.995 1.00 . A C . 110 LEU CG   1 1 
        2  4145 1 1 125 LEU H    H  -27.839 -27.453  -6.843 1.00 . A C . 110 LEU H    1 1 
        2  4146 1 1 125 LEU HA   H  -27.537 -30.130  -7.727 1.00 . A C . 110 LEU HA   1 1 
        2  4147 1 1 125 LEU HB2  H  -25.712 -28.366  -7.593 1.00 . A C . 110 LEU HB2  1 1 
        2  4148 1 1 125 LEU HB3  H  -25.696 -28.638  -5.851 1.00 . A C . 110 LEU HB3  1 1 
        2  4149 1 1 125 LEU HD11 H  -25.594 -30.122  -9.062 1.00 . A C . 110 LEU HD11 1 1 
        2  4150 1 1 125 LEU HD12 H  -25.808 -31.739  -8.393 1.00 . A C . 110 LEU HD12 1 1 
        2  4151 1 1 125 LEU HD13 H  -24.193 -31.163  -8.799 1.00 . A C . 110 LEU HD13 1 1 
        2  4152 1 1 125 LEU HD21 H  -23.178 -30.404  -5.870 1.00 . A C . 110 LEU HD21 1 1 
        2  4153 1 1 125 LEU HD22 H  -23.474 -28.850  -6.648 1.00 . A C . 110 LEU HD22 1 1 
        2  4154 1 1 125 LEU HD23 H  -22.949 -30.231  -7.610 1.00 . A C . 110 LEU HD23 1 1 
        2  4155 1 1 125 LEU HG   H  -25.287 -31.075  -6.281 1.00 . A C . 110 LEU HG   1 1 
        2  4156 1 1 125 LEU N    N  -28.230 -28.344  -6.943 1.00 . A C . 110 LEU N    1 1 
        2  4157 1 1 125 LEU O    O  -27.723 -31.560  -5.643 1.00 . A C . 110 LEU O    1 1 
        2  4158 1 1 126 LEU C    C  -29.657 -30.851  -3.228 1.00 . A C . 111 LEU C    1 1 
        2  4159 1 1 126 LEU CA   C  -28.235 -30.310  -3.239 1.00 . A C . 111 LEU CA   1 1 
        2  4160 1 1 126 LEU CB   C  -28.057 -29.333  -2.073 1.00 . A C . 111 LEU CB   1 1 
        2  4161 1 1 126 LEU CD1  C  -26.835 -31.006  -0.661 1.00 . A C . 111 LEU CD1  1 1 
        2  4162 1 1 126 LEU CD2  C  -25.589 -29.618  -2.330 1.00 . A C . 111 LEU CD2  1 1 
        2  4163 1 1 126 LEU CG   C  -26.751 -29.631  -1.332 1.00 . A C . 111 LEU CG   1 1 
        2  4164 1 1 126 LEU H    H  -27.876 -28.657  -4.518 1.00 . A C . 111 LEU H    1 1 
        2  4165 1 1 126 LEU HA   H  -27.553 -31.132  -3.119 1.00 . A C . 111 LEU HA   1 1 
        2  4166 1 1 126 LEU HB2  H  -28.026 -28.323  -2.459 1.00 . A C . 111 LEU HB2  1 1 
        2  4167 1 1 126 LEU HB3  H  -28.889 -29.430  -1.390 1.00 . A C . 111 LEU HB3  1 1 
        2  4168 1 1 126 LEU HD11 H  -26.137 -31.680  -1.137 1.00 . A C . 111 LEU HD11 1 1 
        2  4169 1 1 126 LEU HD12 H  -27.838 -31.400  -0.765 1.00 . A C . 111 LEU HD12 1 1 
        2  4170 1 1 126 LEU HD13 H  -26.592 -30.914   0.384 1.00 . A C . 111 LEU HD13 1 1 
        2  4171 1 1 126 LEU HD21 H  -25.902 -29.137  -3.244 1.00 . A C . 111 LEU HD21 1 1 
        2  4172 1 1 126 LEU HD22 H  -25.286 -30.632  -2.543 1.00 . A C . 111 LEU HD22 1 1 
        2  4173 1 1 126 LEU HD23 H  -24.756 -29.077  -1.905 1.00 . A C . 111 LEU HD23 1 1 
        2  4174 1 1 126 LEU HG   H  -26.587 -28.874  -0.579 1.00 . A C . 111 LEU HG   1 1 
        2  4175 1 1 126 LEU N    N  -27.930 -29.635  -4.495 1.00 . A C . 111 LEU N    1 1 
        2  4176 1 1 126 LEU O    O  -29.882 -32.018  -2.904 1.00 . A C . 111 LEU O    1 1 
        2  4177 1 1 127 GLY C    C  -32.576 -30.366  -5.008 1.00 . A C . 112 GLY C    1 1 
        2  4178 1 1 127 GLY CA   C  -32.017 -30.397  -3.594 1.00 . A C . 112 GLY CA   1 1 
        2  4179 1 1 127 GLY H    H  -30.375 -29.077  -3.810 1.00 . A C . 112 GLY H    1 1 
        2  4180 1 1 127 GLY HA2  H  -32.110 -31.397  -3.195 1.00 . A C . 112 GLY HA2  1 1 
        2  4181 1 1 127 GLY HA3  H  -32.588 -29.717  -2.975 1.00 . A C . 112 GLY HA3  1 1 
        2  4182 1 1 127 GLY N    N  -30.614 -29.996  -3.575 1.00 . A C . 112 GLY N    1 1 
        2  4183 1 1 127 GLY O    O  -31.877 -30.012  -5.953 1.00 . A C . 112 GLY O    1 1 
        2  4184 1 1 128 ALA C    C  -33.835 -31.800  -7.355 1.00 . A C . 113 ALA C    1 1 
        2  4185 1 1 128 ALA CA   C  -34.478 -30.750  -6.456 1.00 . A C . 113 ALA CA   1 1 
        2  4186 1 1 128 ALA CB   C  -34.359 -29.372  -7.110 1.00 . A C . 113 ALA CB   1 1 
        2  4187 1 1 128 ALA H    H  -34.351 -31.013  -4.357 1.00 . A C . 113 ALA H    1 1 
        2  4188 1 1 128 ALA HA   H  -35.524 -30.988  -6.333 1.00 . A C . 113 ALA HA   1 1 
        2  4189 1 1 128 ALA HB1  H  -34.110 -28.637  -6.359 1.00 . A C . 113 ALA HB1  1 1 
        2  4190 1 1 128 ALA HB2  H  -35.300 -29.111  -7.572 1.00 . A C . 113 ALA HB2  1 1 
        2  4191 1 1 128 ALA HB3  H  -33.584 -29.396  -7.861 1.00 . A C . 113 ALA HB3  1 1 
        2  4192 1 1 128 ALA N    N  -33.839 -30.739  -5.146 1.00 . A C . 113 ALA N    1 1 
        2  4193 1 1 128 ALA O    O  -32.615 -31.953  -7.375 1.00 . A C . 113 ALA O    1 1 
        2  4194 1 1 129 ARG C    C  -33.405 -34.617  -8.223 1.00 . A C . 114 ARG C    1 1 
        2  4195 1 1 129 ARG CA   C  -34.173 -33.553  -8.998 1.00 . A C . 114 ARG CA   1 1 
        2  4196 1 1 129 ARG CB   C  -33.255 -32.935 -10.059 1.00 . A C . 114 ARG CB   1 1 
        2  4197 1 1 129 ARG CD   C  -34.740 -32.786 -12.063 1.00 . A C . 114 ARG CD   1 1 
        2  4198 1 1 129 ARG CG   C  -33.560 -33.532 -11.437 1.00 . A C . 114 ARG CG   1 1 
        2  4199 1 1 129 ARG CZ   C  -36.124 -32.950 -14.049 1.00 . A C . 114 ARG CZ   1 1 
        2  4200 1 1 129 ARG H    H  -35.629 -32.350  -8.041 1.00 . A C . 114 ARG H    1 1 
        2  4201 1 1 129 ARG HA   H  -35.017 -34.015  -9.483 1.00 . A C . 114 ARG HA   1 1 
        2  4202 1 1 129 ARG HB2  H  -33.414 -31.867 -10.089 1.00 . A C . 114 ARG HB2  1 1 
        2  4203 1 1 129 ARG HB3  H  -32.226 -33.137  -9.802 1.00 . A C . 114 ARG HB3  1 1 
        2  4204 1 1 129 ARG HD2  H  -35.601 -32.863 -11.417 1.00 . A C . 114 ARG HD2  1 1 
        2  4205 1 1 129 ARG HD3  H  -34.476 -31.745 -12.186 1.00 . A C . 114 ARG HD3  1 1 
        2  4206 1 1 129 ARG HE   H  -34.486 -34.054 -13.738 1.00 . A C . 114 ARG HE   1 1 
        2  4207 1 1 129 ARG HG2  H  -32.690 -33.425 -12.072 1.00 . A C . 114 ARG HG2  1 1 
        2  4208 1 1 129 ARG HG3  H  -33.806 -34.580 -11.340 1.00 . A C . 114 ARG HG3  1 1 
        2  4209 1 1 129 ARG HH11 H  -36.694 -31.615 -12.669 1.00 . A C . 114 ARG HH11 1 1 
        2  4210 1 1 129 ARG HH12 H  -37.699 -31.715 -14.075 1.00 . A C . 114 ARG HH12 1 1 
        2  4211 1 1 129 ARG HH21 H  -35.800 -34.192 -15.584 1.00 . A C . 114 ARG HH21 1 1 
        2  4212 1 1 129 ARG HH22 H  -37.194 -33.174 -15.725 1.00 . A C . 114 ARG HH22 1 1 
        2  4213 1 1 129 ARG N    N  -34.666 -32.518  -8.098 1.00 . A C . 114 ARG N    1 1 
        2  4214 1 1 129 ARG NE   N  -35.062 -33.356 -13.364 1.00 . A C . 114 ARG NE   1 1 
        2  4215 1 1 129 ARG NH1  N  -36.899 -32.021 -13.559 1.00 . A C . 114 ARG NH1  1 1 
        2  4216 1 1 129 ARG NH2  N  -36.393 -33.480 -15.209 1.00 . A C . 114 ARG NH2  1 1 
        2  4217 1 1 129 ARG O    O  -32.844 -35.543  -8.811 1.00 . A C . 114 ARG O    1 1 
        2  4218 1 1 130 ALA C    C  -33.451 -36.746  -5.972 1.00 . A C . 115 ALA C    1 1 
        2  4219 1 1 130 ALA CA   C  -32.682 -35.433  -6.056 1.00 . A C . 115 ALA CA   1 1 
        2  4220 1 1 130 ALA CB   C  -32.506 -34.855  -4.652 1.00 . A C . 115 ALA CB   1 1 
        2  4221 1 1 130 ALA H    H  -33.847 -33.720  -6.495 1.00 . A C . 115 ALA H    1 1 
        2  4222 1 1 130 ALA HA   H  -31.706 -35.626  -6.477 1.00 . A C . 115 ALA HA   1 1 
        2  4223 1 1 130 ALA HB1  H  -33.327 -35.172  -4.026 1.00 . A C . 115 ALA HB1  1 1 
        2  4224 1 1 130 ALA HB2  H  -32.489 -33.777  -4.707 1.00 . A C . 115 ALA HB2  1 1 
        2  4225 1 1 130 ALA HB3  H  -31.576 -35.208  -4.232 1.00 . A C . 115 ALA HB3  1 1 
        2  4226 1 1 130 ALA N    N  -33.383 -34.478  -6.905 1.00 . A C . 115 ALA N    1 1 
        2  4227 1 1 130 ALA O    O  -34.680 -36.765  -6.055 1.00 . A C . 115 ALA O    1 1 
        2  4228 1 1 131 LYS C    C  -34.134 -39.284  -4.405 1.00 . A C . 116 LYS C    1 1 
        2  4229 1 1 131 LYS CA   C  -33.355 -39.155  -5.708 1.00 . A C . 116 LYS CA   1 1 
        2  4230 1 1 131 LYS CB   C  -32.291 -40.251  -5.775 1.00 . A C . 116 LYS CB   1 1 
        2  4231 1 1 131 LYS CD   C  -33.146 -41.777  -7.578 1.00 . A C . 116 LYS CD   1 1 
        2  4232 1 1 131 LYS CE   C  -32.831 -42.370  -8.948 1.00 . A C . 116 LYS CE   1 1 
        2  4233 1 1 131 LYS CG   C  -32.100 -40.707  -7.226 1.00 . A C . 116 LYS CG   1 1 
        2  4234 1 1 131 LYS H    H  -31.748 -37.773  -5.744 1.00 . A C . 116 LYS H    1 1 
        2  4235 1 1 131 LYS HA   H  -34.034 -39.275  -6.535 1.00 . A C . 116 LYS HA   1 1 
        2  4236 1 1 131 LYS HB2  H  -31.355 -39.860  -5.396 1.00 . A C . 116 LYS HB2  1 1 
        2  4237 1 1 131 LYS HB3  H  -32.599 -41.089  -5.169 1.00 . A C . 116 LYS HB3  1 1 
        2  4238 1 1 131 LYS HD2  H  -33.128 -42.564  -6.840 1.00 . A C . 116 LYS HD2  1 1 
        2  4239 1 1 131 LYS HD3  H  -34.128 -41.329  -7.605 1.00 . A C . 116 LYS HD3  1 1 
        2  4240 1 1 131 LYS HE2  H  -31.794 -42.674  -8.975 1.00 . A C . 116 LYS HE2  1 1 
        2  4241 1 1 131 LYS HE3  H  -33.464 -43.225  -9.120 1.00 . A C . 116 LYS HE3  1 1 
        2  4242 1 1 131 LYS HG2  H  -32.217 -39.858  -7.885 1.00 . A C . 116 LYS HG2  1 1 
        2  4243 1 1 131 LYS HG3  H  -31.111 -41.123  -7.346 1.00 . A C . 116 LYS HG3  1 1 
        2  4244 1 1 131 LYS HZ1  H  -32.276 -41.330 -10.663 1.00 . A C . 116 LYS HZ1  1 1 
        2  4245 1 1 131 LYS HZ2  H  -33.185 -40.411  -9.560 1.00 . A C . 116 LYS HZ2  1 1 
        2  4246 1 1 131 LYS HZ3  H  -33.945 -41.589 -10.521 1.00 . A C . 116 LYS HZ3  1 1 
        2  4247 1 1 131 LYS N    N  -32.722 -37.845  -5.804 1.00 . A C . 116 LYS N    1 1 
        2  4248 1 1 131 LYS NZ   N  -33.077 -41.348 -10.002 1.00 . A C . 116 LYS NZ   1 1 
        2  4249 1 1 131 LYS O    O  -33.582 -39.104  -3.320 1.00 . A C . 116 LYS O    1 1 
        2  4250 1 1 132 GLU C    C  -36.027 -41.111  -2.686 1.00 . A C . 117 GLU C    1 1 
        2  4251 1 1 132 GLU CA   C  -36.271 -39.761  -3.354 1.00 . A C . 117 GLU CA   1 1 
        2  4252 1 1 132 GLU CB   C  -37.743 -39.642  -3.752 1.00 . A C . 117 GLU CB   1 1 
        2  4253 1 1 132 GLU CD   C  -39.491 -38.083  -4.631 1.00 . A C . 117 GLU CD   1 1 
        2  4254 1 1 132 GLU CG   C  -38.022 -38.222  -4.248 1.00 . A C . 117 GLU CG   1 1 
        2  4255 1 1 132 GLU H    H  -35.799 -39.740  -5.419 1.00 . A C . 117 GLU H    1 1 
        2  4256 1 1 132 GLU HA   H  -36.039 -38.978  -2.649 1.00 . A C . 117 GLU HA   1 1 
        2  4257 1 1 132 GLU HB2  H  -37.962 -40.350  -4.538 1.00 . A C . 117 GLU HB2  1 1 
        2  4258 1 1 132 GLU HB3  H  -38.366 -39.850  -2.896 1.00 . A C . 117 GLU HB3  1 1 
        2  4259 1 1 132 GLU HG2  H  -37.786 -37.514  -3.468 1.00 . A C . 117 GLU HG2  1 1 
        2  4260 1 1 132 GLU HG3  H  -37.408 -38.020  -5.114 1.00 . A C . 117 GLU HG3  1 1 
        2  4261 1 1 132 GLU N    N  -35.419 -39.603  -4.525 1.00 . A C . 117 GLU N    1 1 
        2  4262 1 1 132 GLU O    O  -36.298 -41.283  -1.497 1.00 . A C . 117 GLU O    1 1 
        2  4263 1 1 132 GLU OE1  O  -40.190 -39.082  -4.593 1.00 . A C . 117 GLU OE1  1 1 
        2  4264 1 1 132 GLU OE2  O  -39.897 -36.979  -4.957 1.00 . A C . 117 GLU OE2  1 1 
        2  4265 1 1 133 SER C    C  -34.209 -43.338  -1.830 1.00 . A C . 118 SER C    1 1 
        2  4266 1 1 133 SER CA   C  -35.258 -43.400  -2.934 1.00 . A C . 118 SER CA   1 1 
        2  4267 1 1 133 SER CB   C  -34.767 -44.315  -4.057 1.00 . A C . 118 SER CB   1 1 
        2  4268 1 1 133 SER H    H  -35.334 -41.875  -4.403 1.00 . A C . 118 SER H    1 1 
        2  4269 1 1 133 SER HA   H  -36.170 -43.806  -2.528 1.00 . A C . 118 SER HA   1 1 
        2  4270 1 1 133 SER HB2  H  -33.916 -43.870  -4.544 1.00 . A C . 118 SER HB2  1 1 
        2  4271 1 1 133 SER HB3  H  -34.481 -45.272  -3.641 1.00 . A C . 118 SER HB3  1 1 
        2  4272 1 1 133 SER HG   H  -35.410 -44.681  -5.857 1.00 . A C . 118 SER HG   1 1 
        2  4273 1 1 133 SER N    N  -35.524 -42.068  -3.462 1.00 . A C . 118 SER N    1 1 
        2  4274 1 1 133 SER O    O  -34.330 -44.012  -0.807 1.00 . A C . 118 SER O    1 1 
        2  4275 1 1 133 SER OG   O  -35.811 -44.491  -5.006 1.00 . A C . 118 SER OG   1 1 
        2  4276 1 1 134 LEU C    C  -32.355 -41.169  -0.175 1.00 . A C . 119 LEU C    1 1 
        2  4277 1 1 134 LEU CA   C  -32.120 -42.387  -1.055 1.00 . A C . 119 LEU CA   1 1 
        2  4278 1 1 134 LEU CB   C  -30.761 -42.258  -1.760 1.00 . A C . 119 LEU CB   1 1 
        2  4279 1 1 134 LEU CD1  C  -29.604 -43.509   0.073 1.00 . A C . 119 LEU CD1  1 1 
        2  4280 1 1 134 LEU CD2  C  -30.591 -44.751  -1.867 1.00 . A C . 119 LEU CD2  1 1 
        2  4281 1 1 134 LEU CG   C  -29.878 -43.466  -1.434 1.00 . A C . 119 LEU CG   1 1 
        2  4282 1 1 134 LEU H    H  -33.134 -42.012  -2.878 1.00 . A C . 119 LEU H    1 1 
        2  4283 1 1 134 LEU HA   H  -32.115 -43.265  -0.431 1.00 . A C . 119 LEU HA   1 1 
        2  4284 1 1 134 LEU HB2  H  -30.916 -42.208  -2.829 1.00 . A C . 119 LEU HB2  1 1 
        2  4285 1 1 134 LEU HB3  H  -30.269 -41.357  -1.427 1.00 . A C . 119 LEU HB3  1 1 
        2  4286 1 1 134 LEU HD11 H  -28.543 -43.596   0.246 1.00 . A C . 119 LEU HD11 1 1 
        2  4287 1 1 134 LEU HD12 H  -30.111 -44.359   0.504 1.00 . A C . 119 LEU HD12 1 1 
        2  4288 1 1 134 LEU HD13 H  -29.971 -42.602   0.530 1.00 . A C . 119 LEU HD13 1 1 
        2  4289 1 1 134 LEU HD21 H  -30.910 -45.295  -0.990 1.00 . A C . 119 LEU HD21 1 1 
        2  4290 1 1 134 LEU HD22 H  -29.917 -45.364  -2.446 1.00 . A C . 119 LEU HD22 1 1 
        2  4291 1 1 134 LEU HD23 H  -31.455 -44.498  -2.465 1.00 . A C . 119 LEU HD23 1 1 
        2  4292 1 1 134 LEU HG   H  -28.939 -43.377  -1.966 1.00 . A C . 119 LEU HG   1 1 
        2  4293 1 1 134 LEU N    N  -33.181 -42.525  -2.043 1.00 . A C . 119 LEU N    1 1 
        2  4294 1 1 134 LEU O    O  -32.399 -41.280   1.050 1.00 . A C . 119 LEU O    1 1 
        2  4295 1 1 135 ASP C    C  -31.629 -38.565   0.974 1.00 . A C . 120 ASP C    1 1 
        2  4296 1 1 135 ASP CA   C  -32.730 -38.779  -0.061 1.00 . A C . 120 ASP CA   1 1 
        2  4297 1 1 135 ASP CB   C  -34.087 -38.838   0.638 1.00 . A C . 120 ASP CB   1 1 
        2  4298 1 1 135 ASP CG   C  -33.895 -39.057   2.136 1.00 . A C . 120 ASP CG   1 1 
        2  4299 1 1 135 ASP H    H  -32.454 -39.982  -1.780 1.00 . A C . 120 ASP H    1 1 
        2  4300 1 1 135 ASP HA   H  -32.729 -37.949  -0.751 1.00 . A C . 120 ASP HA   1 1 
        2  4301 1 1 135 ASP HB2  H  -34.615 -37.911   0.477 1.00 . A C . 120 ASP HB2  1 1 
        2  4302 1 1 135 ASP HB3  H  -34.666 -39.655   0.232 1.00 . A C . 120 ASP HB3  1 1 
        2  4303 1 1 135 ASP N    N  -32.502 -40.010  -0.803 1.00 . A C . 120 ASP N    1 1 
        2  4304 1 1 135 ASP O    O  -30.780 -39.430   1.178 1.00 . A C . 120 ASP O    1 1 
        2  4305 1 1 135 ASP OD1  O  -33.734 -38.075   2.842 1.00 . A C . 120 ASP OD1  1 1 
        2  4306 1 1 135 ASP OD2  O  -33.908 -40.203   2.555 1.00 . A C . 120 ASP OD2  1 1 
        2  4307 1 1 136 LEU C    C  -31.037 -37.699   3.975 1.00 . A C . 121 LEU C    1 1 
        2  4308 1 1 136 LEU CA   C  -30.650 -37.089   2.635 1.00 . A C . 121 LEU CA   1 1 
        2  4309 1 1 136 LEU CB   C  -30.521 -35.572   2.784 1.00 . A C . 121 LEU CB   1 1 
        2  4310 1 1 136 LEU CD1  C  -30.104 -33.426   1.567 1.00 . A C . 121 LEU CD1  1 1 
        2  4311 1 1 136 LEU CD2  C  -28.847 -35.486   0.920 1.00 . A C . 121 LEU CD2  1 1 
        2  4312 1 1 136 LEU CG   C  -30.190 -34.947   1.425 1.00 . A C . 121 LEU CG   1 1 
        2  4313 1 1 136 LEU H    H  -32.355 -36.751   1.419 1.00 . A C . 121 LEU H    1 1 
        2  4314 1 1 136 LEU HA   H  -29.699 -37.495   2.326 1.00 . A C . 121 LEU HA   1 1 
        2  4315 1 1 136 LEU HB2  H  -31.456 -35.167   3.147 1.00 . A C . 121 LEU HB2  1 1 
        2  4316 1 1 136 LEU HB3  H  -29.734 -35.342   3.487 1.00 . A C . 121 LEU HB3  1 1 
        2  4317 1 1 136 LEU HD11 H  -29.256 -33.059   1.009 1.00 . A C . 121 LEU HD11 1 1 
        2  4318 1 1 136 LEU HD12 H  -29.988 -33.168   2.609 1.00 . A C . 121 LEU HD12 1 1 
        2  4319 1 1 136 LEU HD13 H  -31.009 -32.977   1.184 1.00 . A C . 121 LEU HD13 1 1 
        2  4320 1 1 136 LEU HD21 H  -28.198 -35.687   1.760 1.00 . A C . 121 LEU HD21 1 1 
        2  4321 1 1 136 LEU HD22 H  -28.386 -34.753   0.275 1.00 . A C . 121 LEU HD22 1 1 
        2  4322 1 1 136 LEU HD23 H  -29.012 -36.399   0.368 1.00 . A C . 121 LEU HD23 1 1 
        2  4323 1 1 136 LEU HG   H  -30.968 -35.195   0.718 1.00 . A C . 121 LEU HG   1 1 
        2  4324 1 1 136 LEU N    N  -31.653 -37.405   1.625 1.00 . A C . 121 LEU N    1 1 
        2  4325 1 1 136 LEU O    O  -31.374 -36.989   4.920 1.00 . A C . 121 LEU O    1 1 
        2  4326 1 1 137 ARG C    C  -32.662 -39.225   5.831 1.00 . A C . 122 ARG C    1 1 
        2  4327 1 1 137 ARG CA   C  -31.320 -39.720   5.283 1.00 . A C . 122 ARG CA   1 1 
        2  4328 1 1 137 ARG CB   C  -30.206 -39.515   6.324 1.00 . A C . 122 ARG CB   1 1 
        2  4329 1 1 137 ARG CD   C  -28.998 -41.715   6.228 1.00 . A C . 122 ARG CD   1 1 
        2  4330 1 1 137 ARG CG   C  -29.932 -40.830   7.064 1.00 . A C . 122 ARG CG   1 1 
        2  4331 1 1 137 ARG CZ   C  -27.752 -43.769   6.485 1.00 . A C . 122 ARG CZ   1 1 
        2  4332 1 1 137 ARG H    H  -30.695 -39.537   3.266 1.00 . A C . 122 ARG H    1 1 
        2  4333 1 1 137 ARG HA   H  -31.406 -40.770   5.065 1.00 . A C . 122 ARG HA   1 1 
        2  4334 1 1 137 ARG HB2  H  -29.304 -39.192   5.819 1.00 . A C . 122 ARG HB2  1 1 
        2  4335 1 1 137 ARG HB3  H  -30.499 -38.761   7.038 1.00 . A C . 122 ARG HB3  1 1 
        2  4336 1 1 137 ARG HD2  H  -29.508 -42.041   5.335 1.00 . A C . 122 ARG HD2  1 1 
        2  4337 1 1 137 ARG HD3  H  -28.120 -41.150   5.952 1.00 . A C . 122 ARG HD3  1 1 
        2  4338 1 1 137 ARG HE   H  -28.947 -43.009   7.899 1.00 . A C . 122 ARG HE   1 1 
        2  4339 1 1 137 ARG HG2  H  -29.467 -40.612   8.015 1.00 . A C . 122 ARG HG2  1 1 
        2  4340 1 1 137 ARG HG3  H  -30.864 -41.350   7.233 1.00 . A C . 122 ARG HG3  1 1 
        2  4341 1 1 137 ARG HH11 H  -27.547 -42.802   4.740 1.00 . A C . 122 ARG HH11 1 1 
        2  4342 1 1 137 ARG HH12 H  -26.641 -44.270   4.895 1.00 . A C . 122 ARG HH12 1 1 
        2  4343 1 1 137 ARG HH21 H  -27.762 -44.934   8.109 1.00 . A C . 122 ARG HH21 1 1 
        2  4344 1 1 137 ARG HH22 H  -26.762 -45.477   6.803 1.00 . A C . 122 ARG HH22 1 1 
        2  4345 1 1 137 ARG N    N  -30.979 -39.021   4.051 1.00 . A C . 122 ARG N    1 1 
        2  4346 1 1 137 ARG NE   N  -28.593 -42.880   6.994 1.00 . A C . 122 ARG NE   1 1 
        2  4347 1 1 137 ARG NH1  N  -27.276 -43.601   5.279 1.00 . A C . 122 ARG NH1  1 1 
        2  4348 1 1 137 ARG NH2  N  -27.397 -44.807   7.187 1.00 . A C . 122 ARG NH2  1 1 
        2  4349 1 1 137 ARG O    O  -32.744 -38.654   6.917 1.00 . A C . 122 ARG O    1 1 
        2  4350 1 1 138 ALA C    C  -35.460 -39.761   6.770 1.00 . A C . 123 ALA C    1 1 
        2  4351 1 1 138 ALA CA   C  -35.043 -39.028   5.497 1.00 . A C . 123 ALA CA   1 1 
        2  4352 1 1 138 ALA CB   C  -36.059 -39.298   4.390 1.00 . A C . 123 ALA CB   1 1 
        2  4353 1 1 138 ALA H    H  -33.606 -39.917   4.214 1.00 . A C . 123 ALA H    1 1 
        2  4354 1 1 138 ALA HA   H  -35.018 -37.968   5.699 1.00 . A C . 123 ALA HA   1 1 
        2  4355 1 1 138 ALA HB1  H  -35.990 -38.521   3.645 1.00 . A C . 123 ALA HB1  1 1 
        2  4356 1 1 138 ALA HB2  H  -37.053 -39.309   4.812 1.00 . A C . 123 ALA HB2  1 1 
        2  4357 1 1 138 ALA HB3  H  -35.848 -40.254   3.935 1.00 . A C . 123 ALA HB3  1 1 
        2  4358 1 1 138 ALA N    N  -33.718 -39.454   5.072 1.00 . A C . 123 ALA N    1 1 
        2  4359 1 1 138 ALA O    O  -35.076 -40.908   6.993 1.00 . A C . 123 ALA O    1 1 
        2  4360 1 1 139 HIS C    C  -35.537 -40.093   9.724 1.00 . A C . 124 HIS C    1 1 
        2  4361 1 1 139 HIS CA   C  -36.716 -39.686   8.848 1.00 . A C . 124 HIS CA   1 1 
        2  4362 1 1 139 HIS CB   C  -37.578 -40.913   8.548 1.00 . A C . 124 HIS CB   1 1 
        2  4363 1 1 139 HIS CD2  C  -39.477 -40.632  10.343 1.00 . A C . 124 HIS CD2  1 1 
        2  4364 1 1 139 HIS CE1  C  -39.053 -42.392  11.533 1.00 . A C . 124 HIS CE1  1 1 
        2  4365 1 1 139 HIS CG   C  -38.402 -41.257   9.760 1.00 . A C . 124 HIS CG   1 1 
        2  4366 1 1 139 HIS H    H  -36.523 -38.175   7.374 1.00 . A C . 124 HIS H    1 1 
        2  4367 1 1 139 HIS HA   H  -37.315 -38.962   9.381 1.00 . A C . 124 HIS HA   1 1 
        2  4368 1 1 139 HIS HB2  H  -38.232 -40.701   7.715 1.00 . A C . 124 HIS HB2  1 1 
        2  4369 1 1 139 HIS HB3  H  -36.939 -41.748   8.301 1.00 . A C . 124 HIS HB3  1 1 
        2  4370 1 1 139 HIS HD1  H  -37.439 -43.037  10.385 1.00 . A C . 124 HIS HD1  1 1 
        2  4371 1 1 139 HIS HD2  H  -39.934 -39.721   9.989 1.00 . A C . 124 HIS HD2  1 1 
        2  4372 1 1 139 HIS HE1  H  -39.100 -43.157  12.295 1.00 . A C . 124 HIS HE1  1 1 
        2  4373 1 1 139 HIS HE2  H  -40.627 -41.141  12.067 1.00 . A C . 124 HIS HE2  1 1 
        2  4374 1 1 139 HIS N    N  -36.248 -39.088   7.603 1.00 . A C . 124 HIS N    1 1 
        2  4375 1 1 139 HIS ND1  N  -38.148 -42.377  10.536 1.00 . A C . 124 HIS ND1  1 1 
        2  4376 1 1 139 HIS NE2  N  -39.886 -41.352  11.462 1.00 . A C . 124 HIS NE2  1 1 
        2  4377 1 1 139 HIS O    O  -34.734 -40.946   9.345 1.00 . A C . 124 HIS O    1 1 
        2  4378 1 1 140 LEU C    C  -34.521 -41.165  12.406 1.00 . A C . 125 LEU C    1 1 
        2  4379 1 1 140 LEU CA   C  -34.341 -39.778  11.812 1.00 . A C . 125 LEU CA   1 1 
        2  4380 1 1 140 LEU CB   C  -34.319 -38.739  12.935 1.00 . A C . 125 LEU CB   1 1 
        2  4381 1 1 140 LEU CD1  C  -34.494 -36.275  13.318 1.00 . A C . 125 LEU CD1  1 1 
        2  4382 1 1 140 LEU CD2  C  -32.484 -37.194  12.164 1.00 . A C . 125 LEU CD2  1 1 
        2  4383 1 1 140 LEU CG   C  -34.002 -37.355  12.353 1.00 . A C . 125 LEU CG   1 1 
        2  4384 1 1 140 LEU H    H  -36.097 -38.800  11.146 1.00 . A C . 125 LEU H    1 1 
        2  4385 1 1 140 LEU HA   H  -33.408 -39.747  11.275 1.00 . A C . 125 LEU HA   1 1 
        2  4386 1 1 140 LEU HB2  H  -35.283 -38.715  13.422 1.00 . A C . 125 LEU HB2  1 1 
        2  4387 1 1 140 LEU HB3  H  -33.560 -39.007  13.654 1.00 . A C . 125 LEU HB3  1 1 
        2  4388 1 1 140 LEU HD11 H  -35.519 -36.023  13.082 1.00 . A C . 125 LEU HD11 1 1 
        2  4389 1 1 140 LEU HD12 H  -33.878 -35.394  13.218 1.00 . A C . 125 LEU HD12 1 1 
        2  4390 1 1 140 LEU HD13 H  -34.440 -36.641  14.333 1.00 . A C . 125 LEU HD13 1 1 
        2  4391 1 1 140 LEU HD21 H  -31.978 -37.397  13.097 1.00 . A C . 125 LEU HD21 1 1 
        2  4392 1 1 140 LEU HD22 H  -32.270 -36.180  11.858 1.00 . A C . 125 LEU HD22 1 1 
        2  4393 1 1 140 LEU HD23 H  -32.133 -37.875  11.406 1.00 . A C . 125 LEU HD23 1 1 
        2  4394 1 1 140 LEU HG   H  -34.501 -37.244  11.401 1.00 . A C . 125 LEU HG   1 1 
        2  4395 1 1 140 LEU N    N  -35.433 -39.475  10.895 1.00 . A C . 125 LEU N    1 1 
        2  4396 1 1 140 LEU O    O  -35.631 -41.551  12.769 1.00 . A C . 125 LEU O    1 1 
        2  4397 1 1 141 LYS C    C  -34.717 -43.984  12.600 1.00 . A C . 126 LYS C    1 1 
        2  4398 1 1 141 LYS CA   C  -33.459 -43.253  13.061 1.00 . A C . 126 LYS CA   1 1 
        2  4399 1 1 141 LYS CB   C  -33.431 -43.190  14.588 1.00 . A C . 126 LYS CB   1 1 
        2  4400 1 1 141 LYS CD   C  -32.055 -42.571  16.579 1.00 . A C . 126 LYS CD   1 1 
        2  4401 1 1 141 LYS CE   C  -30.695 -42.047  17.042 1.00 . A C . 126 LYS CE   1 1 
        2  4402 1 1 141 LYS CG   C  -32.087 -42.626  15.051 1.00 . A C . 126 LYS CG   1 1 
        2  4403 1 1 141 LYS H    H  -32.563 -41.536  12.202 1.00 . A C . 126 LYS H    1 1 
        2  4404 1 1 141 LYS HA   H  -32.591 -43.799  12.718 1.00 . A C . 126 LYS HA   1 1 
        2  4405 1 1 141 LYS HB2  H  -34.231 -42.553  14.935 1.00 . A C . 126 LYS HB2  1 1 
        2  4406 1 1 141 LYS HB3  H  -33.560 -44.184  14.992 1.00 . A C . 126 LYS HB3  1 1 
        2  4407 1 1 141 LYS HD2  H  -32.835 -41.912  16.932 1.00 . A C . 126 LYS HD2  1 1 
        2  4408 1 1 141 LYS HD3  H  -32.212 -43.561  16.979 1.00 . A C . 126 LYS HD3  1 1 
        2  4409 1 1 141 LYS HE2  H  -30.659 -42.045  18.122 1.00 . A C . 126 LYS HE2  1 1 
        2  4410 1 1 141 LYS HE3  H  -29.913 -42.685  16.659 1.00 . A C . 126 LYS HE3  1 1 
        2  4411 1 1 141 LYS HG2  H  -31.288 -43.261  14.695 1.00 . A C . 126 LYS HG2  1 1 
        2  4412 1 1 141 LYS HG3  H  -31.959 -41.630  14.655 1.00 . A C . 126 LYS HG3  1 1 
        2  4413 1 1 141 LYS HZ1  H  -31.415 -40.173  16.491 1.00 . A C . 126 LYS HZ1  1 1 
        2  4414 1 1 141 LYS HZ2  H  -30.076 -40.694  15.585 1.00 . A C . 126 LYS HZ2  1 1 
        2  4415 1 1 141 LYS HZ3  H  -29.865 -40.142  17.178 1.00 . A C . 126 LYS HZ3  1 1 
        2  4416 1 1 141 LYS N    N  -33.420 -41.906  12.507 1.00 . A C . 126 LYS N    1 1 
        2  4417 1 1 141 LYS NZ   N  -30.498 -40.659  16.536 1.00 . A C . 126 LYS NZ   1 1 
        2  4418 1 1 141 LYS O    O  -35.559 -44.257  13.440 1.00 . A C . 126 LYS O    1 1 
        2  4419 1 1 141 LYS OXT  O  -34.820 -44.259  11.416 1.00 . A C . 126 LYS OXT  1 1 
        2  4420 2 2   1 CA  CA   CA  -1.531 -26.534  -9.530 1.00 . B C . 201 CA  CA   1 1 
        3  4421 1 1   2 HIS C    C    6.684 -18.493  25.011 1.00 . A C . -13 HIS C    1 1 
        3  4422 1 1   2 HIS CA   C    7.380 -17.142  25.144 1.00 . A C . -13 HIS CA   1 1 
        3  4423 1 1   2 HIS CB   C    8.360 -16.950  23.987 1.00 . A C . -13 HIS CB   1 1 
        3  4424 1 1   2 HIS CD2  C    9.214 -14.466  23.916 1.00 . A C . -13 HIS CD2  1 1 
        3  4425 1 1   2 HIS CE1  C   10.987 -14.711  25.139 1.00 . A C . -13 HIS CE1  1 1 
        3  4426 1 1   2 HIS CG   C    9.265 -15.788  24.283 1.00 . A C . -13 HIS CG   1 1 
        3  4427 1 1   2 HIS H    H    7.578 -16.549  27.130 1.00 . A C . -13 HIS H    1 1 
        3  4428 1 1   2 HIS HA   H    6.642 -16.353  25.125 1.00 . A C . -13 HIS HA   1 1 
        3  4429 1 1   2 HIS HB2  H    8.952 -17.846  23.864 1.00 . A C . -13 HIS HB2  1 1 
        3  4430 1 1   2 HIS HB3  H    7.810 -16.754  23.078 1.00 . A C . -13 HIS HB3  1 1 
        3  4431 1 1   2 HIS HD1  H   10.726 -16.746  25.482 1.00 . A C . -13 HIS HD1  1 1 
        3  4432 1 1   2 HIS HD2  H    8.446 -14.020  23.301 1.00 . A C . -13 HIS HD2  1 1 
        3  4433 1 1   2 HIS HE1  H   11.897 -14.511  25.683 1.00 . A C . -13 HIS HE1  1 1 
        3  4434 1 1   2 HIS HE2  H   10.520 -12.838  24.359 1.00 . A C . -13 HIS HE2  1 1 
        3  4435 1 1   2 HIS N    N    8.124 -17.094  26.434 1.00 . A C . -13 HIS N    1 1 
        3  4436 1 1   2 HIS ND1  N   10.404 -15.920  25.062 1.00 . A C . -13 HIS ND1  1 1 
        3  4437 1 1   2 HIS NE2  N   10.303 -13.788  24.457 1.00 . A C . -13 HIS NE2  1 1 
        3  4438 1 1   2 HIS O    O    6.316 -18.902  23.910 1.00 . A C . -13 HIS O    1 1 
        3  4439 1 1   3 HIS C    C    4.587 -20.443  26.981 1.00 . A C . -12 HIS C    1 1 
        3  4440 1 1   3 HIS CA   C    5.859 -20.486  26.141 1.00 . A C . -12 HIS CA   1 1 
        3  4441 1 1   3 HIS CB   C    6.812 -21.538  26.715 1.00 . A C . -12 HIS CB   1 1 
        3  4442 1 1   3 HIS CD2  C    9.329 -21.061  26.135 1.00 . A C . -12 HIS CD2  1 1 
        3  4443 1 1   3 HIS CE1  C    9.396 -22.014  24.190 1.00 . A C . -12 HIS CE1  1 1 
        3  4444 1 1   3 HIS CG   C    8.075 -21.568  25.897 1.00 . A C . -12 HIS CG   1 1 
        3  4445 1 1   3 HIS H    H    6.826 -18.800  26.985 1.00 . A C . -12 HIS H    1 1 
        3  4446 1 1   3 HIS HA   H    5.604 -20.759  25.129 1.00 . A C . -12 HIS HA   1 1 
        3  4447 1 1   3 HIS HB2  H    7.049 -21.289  27.739 1.00 . A C . -12 HIS HB2  1 1 
        3  4448 1 1   3 HIS HB3  H    6.338 -22.508  26.681 1.00 . A C . -12 HIS HB3  1 1 
        3  4449 1 1   3 HIS HD1  H    7.406 -22.628  24.190 1.00 . A C . -12 HIS HD1  1 1 
        3  4450 1 1   3 HIS HD2  H    9.624 -20.522  27.022 1.00 . A C . -12 HIS HD2  1 1 
        3  4451 1 1   3 HIS HE1  H    9.742 -22.386  23.238 1.00 . A C . -12 HIS HE1  1 1 
        3  4452 1 1   3 HIS HE2  H   11.105 -21.103  24.953 1.00 . A C . -12 HIS HE2  1 1 
        3  4453 1 1   3 HIS N    N    6.509 -19.179  26.139 1.00 . A C . -12 HIS N    1 1 
        3  4454 1 1   3 HIS ND1  N    8.140 -22.170  24.650 1.00 . A C . -12 HIS ND1  1 1 
        3  4455 1 1   3 HIS NE2  N   10.160 -21.345  25.056 1.00 . A C . -12 HIS NE2  1 1 
        3  4456 1 1   3 HIS O    O    4.635 -20.203  28.188 1.00 . A C . -12 HIS O    1 1 
        3  4457 1 1   4 HIS C    C    2.104 -19.494  28.011 1.00 . A C . -11 HIS C    1 1 
        3  4458 1 1   4 HIS CA   C    2.167 -20.662  27.031 1.00 . A C . -11 HIS CA   1 1 
        3  4459 1 1   4 HIS CB   C    1.965 -21.978  27.783 1.00 . A C . -11 HIS CB   1 1 
        3  4460 1 1   4 HIS CD2  C    1.686 -23.622  25.754 1.00 . A C . -11 HIS CD2  1 1 
        3  4461 1 1   4 HIS CE1  C    3.428 -24.861  26.112 1.00 . A C . -11 HIS CE1  1 1 
        3  4462 1 1   4 HIS CG   C    2.302 -23.129  26.879 1.00 . A C . -11 HIS CG   1 1 
        3  4463 1 1   4 HIS H    H    3.473 -20.863  25.373 1.00 . A C . -11 HIS H    1 1 
        3  4464 1 1   4 HIS HA   H    1.377 -20.551  26.304 1.00 . A C . -11 HIS HA   1 1 
        3  4465 1 1   4 HIS HB2  H    2.610 -21.999  28.651 1.00 . A C . -11 HIS HB2  1 1 
        3  4466 1 1   4 HIS HB3  H    0.935 -22.057  28.099 1.00 . A C . -11 HIS HB3  1 1 
        3  4467 1 1   4 HIS HD1  H    4.063 -23.845  27.814 1.00 . A C . -11 HIS HD1  1 1 
        3  4468 1 1   4 HIS HD2  H    0.787 -23.222  25.311 1.00 . A C . -11 HIS HD2  1 1 
        3  4469 1 1   4 HIS HE1  H    4.182 -25.629  26.019 1.00 . A C . -11 HIS HE1  1 1 
        3  4470 1 1   4 HIS HE2  H    2.193 -25.262  24.485 1.00 . A C . -11 HIS HE2  1 1 
        3  4471 1 1   4 HIS N    N    3.449 -20.677  26.335 1.00 . A C . -11 HIS N    1 1 
        3  4472 1 1   4 HIS ND1  N    3.411 -23.935  27.088 1.00 . A C . -11 HIS ND1  1 1 
        3  4473 1 1   4 HIS NE2  N    2.400 -24.716  25.273 1.00 . A C . -11 HIS NE2  1 1 
        3  4474 1 1   4 HIS O    O    2.641 -18.420  27.744 1.00 . A C . -11 HIS O    1 1 
        3  4475 1 1   5 HIS C    C    1.064 -17.318  29.509 1.00 . A C . -10 HIS C    1 1 
        3  4476 1 1   5 HIS CA   C    1.315 -18.675  30.162 1.00 . A C . -10 HIS CA   1 1 
        3  4477 1 1   5 HIS CB   C    2.589 -18.612  31.006 1.00 . A C . -10 HIS CB   1 1 
        3  4478 1 1   5 HIS CD2  C    1.416 -16.926  32.646 1.00 . A C . -10 HIS CD2  1 1 
        3  4479 1 1   5 HIS CE1  C    3.168 -15.800  33.245 1.00 . A C . -10 HIS CE1  1 1 
        3  4480 1 1   5 HIS CG   C    2.488 -17.471  31.980 1.00 . A C . -10 HIS CG   1 1 
        3  4481 1 1   5 HIS H    H    1.038 -20.593  29.302 1.00 . A C . -10 HIS H    1 1 
        3  4482 1 1   5 HIS HA   H    0.482 -18.914  30.804 1.00 . A C . -10 HIS HA   1 1 
        3  4483 1 1   5 HIS HB2  H    2.708 -19.539  31.547 1.00 . A C . -10 HIS HB2  1 1 
        3  4484 1 1   5 HIS HB3  H    3.442 -18.459  30.362 1.00 . A C . -10 HIS HB3  1 1 
        3  4485 1 1   5 HIS HD1  H    4.517 -16.876  32.080 1.00 . A C . -10 HIS HD1  1 1 
        3  4486 1 1   5 HIS HD2  H    0.394 -17.266  32.565 1.00 . A C . -10 HIS HD2  1 1 
        3  4487 1 1   5 HIS HE1  H    3.815 -15.077  33.720 1.00 . A C . -10 HIS HE1  1 1 
        3  4488 1 1   5 HIS HE2  H    1.305 -15.303  34.026 1.00 . A C . -10 HIS HE2  1 1 
        3  4489 1 1   5 HIS N    N    1.444 -19.717  29.146 1.00 . A C . -10 HIS N    1 1 
        3  4490 1 1   5 HIS ND1  N    3.594 -16.738  32.377 1.00 . A C . -10 HIS ND1  1 1 
        3  4491 1 1   5 HIS NE2  N    1.850 -15.871  33.443 1.00 . A C . -10 HIS NE2  1 1 
        3  4492 1 1   5 HIS O    O   -0.065 -16.997  29.139 1.00 . A C . -10 HIS O    1 1 
        3  4493 1 1   6 HIS C    C    2.419 -15.271  27.287 1.00 . A C .  -9 HIS C    1 1 
        3  4494 1 1   6 HIS CA   C    2.012 -15.212  28.756 1.00 . A C .  -9 HIS CA   1 1 
        3  4495 1 1   6 HIS CB   C    2.902 -14.213  29.498 1.00 . A C .  -9 HIS CB   1 1 
        3  4496 1 1   6 HIS CD2  C    2.066 -12.030  30.695 1.00 . A C .  -9 HIS CD2  1 1 
        3  4497 1 1   6 HIS CE1  C    0.486 -12.910  31.889 1.00 . A C .  -9 HIS CE1  1 1 
        3  4498 1 1   6 HIS CG   C    2.057 -13.374  30.415 1.00 . A C .  -9 HIS CG   1 1 
        3  4499 1 1   6 HIS H    H    3.000 -16.842  29.681 1.00 . A C .  -9 HIS H    1 1 
        3  4500 1 1   6 HIS HA   H    0.986 -14.881  28.822 1.00 . A C .  -9 HIS HA   1 1 
        3  4501 1 1   6 HIS HB2  H    3.640 -14.749  30.078 1.00 . A C .  -9 HIS HB2  1 1 
        3  4502 1 1   6 HIS HB3  H    3.401 -13.574  28.784 1.00 . A C .  -9 HIS HB3  1 1 
        3  4503 1 1   6 HIS HD1  H    0.777 -14.859  31.219 1.00 . A C .  -9 HIS HD1  1 1 
        3  4504 1 1   6 HIS HD2  H    2.741 -11.308  30.259 1.00 . A C .  -9 HIS HD2  1 1 
        3  4505 1 1   6 HIS HE1  H   -0.335 -13.034  32.580 1.00 . A C .  -9 HIS HE1  1 1 
        3  4506 1 1   6 HIS HE2  H    0.851 -10.862  32.004 1.00 . A C .  -9 HIS HE2  1 1 
        3  4507 1 1   6 HIS N    N    2.125 -16.530  29.369 1.00 . A C .  -9 HIS N    1 1 
        3  4508 1 1   6 HIS ND1  N    1.042 -13.915  31.190 1.00 . A C .  -9 HIS ND1  1 1 
        3  4509 1 1   6 HIS NE2  N    1.072 -11.738  31.626 1.00 . A C .  -9 HIS NE2  1 1 
        3  4510 1 1   6 HIS O    O    3.604 -15.211  26.959 1.00 . A C .  -9 HIS O    1 1 
        3  4511 1 1   7 HIS C    C    2.111 -14.084  24.449 1.00 . A C .  -8 HIS C    1 1 
        3  4512 1 1   7 HIS CA   C    1.696 -15.454  24.978 1.00 . A C .  -8 HIS CA   1 1 
        3  4513 1 1   7 HIS CB   C    0.448 -15.934  24.235 1.00 . A C .  -8 HIS CB   1 1 
        3  4514 1 1   7 HIS CD2  C   -0.984 -13.960  23.257 1.00 . A C .  -8 HIS CD2  1 1 
        3  4515 1 1   7 HIS CE1  C   -2.182 -13.537  25.013 1.00 . A C .  -8 HIS CE1  1 1 
        3  4516 1 1   7 HIS CG   C   -0.586 -14.842  24.232 1.00 . A C .  -8 HIS CG   1 1 
        3  4517 1 1   7 HIS H    H    0.504 -15.430  26.729 1.00 . A C .  -8 HIS H    1 1 
        3  4518 1 1   7 HIS HA   H    2.497 -16.156  24.802 1.00 . A C .  -8 HIS HA   1 1 
        3  4519 1 1   7 HIS HB2  H    0.708 -16.187  23.218 1.00 . A C .  -8 HIS HB2  1 1 
        3  4520 1 1   7 HIS HB3  H    0.047 -16.805  24.731 1.00 . A C .  -8 HIS HB3  1 1 
        3  4521 1 1   7 HIS HD1  H   -1.325 -15.008  26.210 1.00 . A C .  -8 HIS HD1  1 1 
        3  4522 1 1   7 HIS HD2  H   -0.577 -13.915  22.258 1.00 . A C .  -8 HIS HD2  1 1 
        3  4523 1 1   7 HIS HE1  H   -2.903 -13.098  25.684 1.00 . A C .  -8 HIS HE1  1 1 
        3  4524 1 1   7 HIS HE2  H   -2.460 -12.421  23.278 1.00 . A C .  -8 HIS HE2  1 1 
        3  4525 1 1   7 HIS N    N    1.429 -15.386  26.409 1.00 . A C .  -8 HIS N    1 1 
        3  4526 1 1   7 HIS ND1  N   -1.364 -14.555  25.342 1.00 . A C .  -8 HIS ND1  1 1 
        3  4527 1 1   7 HIS NE2  N   -1.991 -13.138  23.753 1.00 . A C .  -8 HIS NE2  1 1 
        3  4528 1 1   7 HIS O    O    1.913 -13.066  25.110 1.00 . A C .  -8 HIS O    1 1 
        3  4529 1 1   8 GLY C    C    3.267 -12.975  21.131 1.00 . A C .  -7 GLY C    1 1 
        3  4530 1 1   8 GLY CA   C    3.126 -12.820  22.641 1.00 . A C .  -7 GLY CA   1 1 
        3  4531 1 1   8 GLY H    H    2.818 -14.912  22.770 1.00 . A C .  -7 GLY H    1 1 
        3  4532 1 1   8 GLY HA2  H    2.402 -12.045  22.855 1.00 . A C .  -7 GLY HA2  1 1 
        3  4533 1 1   8 GLY HA3  H    4.081 -12.538  23.058 1.00 . A C .  -7 GLY HA3  1 1 
        3  4534 1 1   8 GLY N    N    2.686 -14.068  23.251 1.00 . A C .  -7 GLY N    1 1 
        3  4535 1 1   8 GLY O    O    3.034 -14.054  20.587 1.00 . A C .  -7 GLY O    1 1 
        3  4536 1 1   9 GLY C    C    2.772 -11.024  18.335 1.00 . A C .  -6 GLY C    1 1 
        3  4537 1 1   9 GLY CA   C    3.815 -11.906  19.014 1.00 . A C .  -6 GLY CA   1 1 
        3  4538 1 1   9 GLY H    H    3.814 -11.059  20.957 1.00 . A C .  -6 GLY H    1 1 
        3  4539 1 1   9 GLY HA2  H    4.802 -11.541  18.769 1.00 . A C .  -6 GLY HA2  1 1 
        3  4540 1 1   9 GLY HA3  H    3.712 -12.918  18.654 1.00 . A C .  -6 GLY HA3  1 1 
        3  4541 1 1   9 GLY N    N    3.646 -11.889  20.463 1.00 . A C .  -6 GLY N    1 1 
        3  4542 1 1   9 GLY O    O    1.651 -11.461  18.076 1.00 . A C .  -6 GLY O    1 1 
        3  4543 1 1  10 LEU C    C    2.665  -8.613  15.948 1.00 . A C .  -5 LEU C    1 1 
        3  4544 1 1  10 LEU CA   C    2.256  -8.837  17.399 1.00 . A C .  -5 LEU CA   1 1 
        3  4545 1 1  10 LEU CB   C    2.271  -7.507  18.154 1.00 . A C .  -5 LEU CB   1 1 
        3  4546 1 1  10 LEU CD1  C    1.830  -6.609  20.440 1.00 . A C .  -5 LEU CD1  1 1 
        3  4547 1 1  10 LEU CD2  C   -0.079  -7.217  18.965 1.00 . A C .  -5 LEU CD2  1 1 
        3  4548 1 1  10 LEU CG   C    1.351  -7.594  19.372 1.00 . A C .  -5 LEU CG   1 1 
        3  4549 1 1  10 LEU H    H    4.066  -9.500  18.281 1.00 . A C .  -5 LEU H    1 1 
        3  4550 1 1  10 LEU HA   H    1.256  -9.241  17.420 1.00 . A C .  -5 LEU HA   1 1 
        3  4551 1 1  10 LEU HB2  H    3.278  -7.285  18.474 1.00 . A C .  -5 LEU HB2  1 1 
        3  4552 1 1  10 LEU HB3  H    1.922  -6.720  17.500 1.00 . A C .  -5 LEU HB3  1 1 
        3  4553 1 1  10 LEU HD11 H    0.993  -6.309  21.054 1.00 . A C .  -5 LEU HD11 1 1 
        3  4554 1 1  10 LEU HD12 H    2.256  -5.739  19.962 1.00 . A C .  -5 LEU HD12 1 1 
        3  4555 1 1  10 LEU HD13 H    2.578  -7.083  21.059 1.00 . A C .  -5 LEU HD13 1 1 
        3  4556 1 1  10 LEU HD21 H   -0.146  -6.146  18.848 1.00 . A C .  -5 LEU HD21 1 1 
        3  4557 1 1  10 LEU HD22 H   -0.769  -7.539  19.733 1.00 . A C .  -5 LEU HD22 1 1 
        3  4558 1 1  10 LEU HD23 H   -0.332  -7.695  18.031 1.00 . A C .  -5 LEU HD23 1 1 
        3  4559 1 1  10 LEU HG   H    1.366  -8.598  19.769 1.00 . A C .  -5 LEU HG   1 1 
        3  4560 1 1  10 LEU N    N    3.157  -9.785  18.049 1.00 . A C .  -5 LEU N    1 1 
        3  4561 1 1  10 LEU O    O    2.257  -7.631  15.328 1.00 . A C .  -5 LEU O    1 1 
        3  4562 1 1  11 VAL C    C    3.671 -10.735  13.294 1.00 . A C .  -4 VAL C    1 1 
        3  4563 1 1  11 VAL CA   C    3.923  -9.422  14.038 1.00 . A C .  -4 VAL CA   1 1 
        3  4564 1 1  11 VAL CB   C    5.415  -9.097  14.006 1.00 . A C .  -4 VAL CB   1 1 
        3  4565 1 1  11 VAL CG1  C    5.824  -8.727  12.578 1.00 . A C .  -4 VAL CG1  1 1 
        3  4566 1 1  11 VAL CG2  C    5.691  -7.918  14.940 1.00 . A C .  -4 VAL CG2  1 1 
        3  4567 1 1  11 VAL H    H    3.760 -10.288  15.962 1.00 . A C .  -4 VAL H    1 1 
        3  4568 1 1  11 VAL HA   H    3.387  -8.624  13.544 1.00 . A C .  -4 VAL HA   1 1 
        3  4569 1 1  11 VAL HB   H    5.981  -9.960  14.333 1.00 . A C .  -4 VAL HB   1 1 
        3  4570 1 1  11 VAL HG11 H    6.759  -9.211  12.332 1.00 . A C .  -4 VAL HG11 1 1 
        3  4571 1 1  11 VAL HG12 H    5.944  -7.656  12.507 1.00 . A C .  -4 VAL HG12 1 1 
        3  4572 1 1  11 VAL HG13 H    5.059  -9.048  11.888 1.00 . A C .  -4 VAL HG13 1 1 
        3  4573 1 1  11 VAL HG21 H    5.084  -7.075  14.643 1.00 . A C .  -4 VAL HG21 1 1 
        3  4574 1 1  11 VAL HG22 H    6.734  -7.646  14.881 1.00 . A C .  -4 VAL HG22 1 1 
        3  4575 1 1  11 VAL HG23 H    5.448  -8.197  15.955 1.00 . A C .  -4 VAL HG23 1 1 
        3  4576 1 1  11 VAL N    N    3.468  -9.527  15.417 1.00 . A C .  -4 VAL N    1 1 
        3  4577 1 1  11 VAL O    O    4.574 -11.557  13.143 1.00 . A C .  -4 VAL O    1 1 
        3  4578 1 1  12 PRO C    C    2.929 -12.365  10.830 1.00 . A C .  -3 PRO C    1 1 
        3  4579 1 1  12 PRO CA   C    2.077 -12.173  12.079 1.00 . A C .  -3 PRO CA   1 1 
        3  4580 1 1  12 PRO CB   C    0.612 -11.931  11.701 1.00 . A C .  -3 PRO CB   1 1 
        3  4581 1 1  12 PRO CD   C    1.328 -10.014  12.966 1.00 . A C .  -3 PRO CD   1 1 
        3  4582 1 1  12 PRO CG   C    0.124 -10.892  12.652 1.00 . A C .  -3 PRO CG   1 1 
        3  4583 1 1  12 PRO HA   H    2.146 -13.038  12.718 1.00 . A C .  -3 PRO HA   1 1 
        3  4584 1 1  12 PRO HB2  H    0.544 -11.573  10.681 1.00 . A C .  -3 PRO HB2  1 1 
        3  4585 1 1  12 PRO HB3  H    0.037 -12.838  11.818 1.00 . A C .  -3 PRO HB3  1 1 
        3  4586 1 1  12 PRO HD2  H    1.403  -9.202  12.256 1.00 . A C .  -3 PRO HD2  1 1 
        3  4587 1 1  12 PRO HD3  H    1.275  -9.640  13.976 1.00 . A C .  -3 PRO HD3  1 1 
        3  4588 1 1  12 PRO HG2  H   -0.657 -10.304  12.189 1.00 . A C .  -3 PRO HG2  1 1 
        3  4589 1 1  12 PRO HG3  H   -0.240 -11.352  13.556 1.00 . A C .  -3 PRO HG3  1 1 
        3  4590 1 1  12 PRO N    N    2.463 -10.938  12.828 1.00 . A C .  -3 PRO N    1 1 
        3  4591 1 1  12 PRO O    O    3.342 -11.394  10.194 1.00 . A C .  -3 PRO O    1 1 
        3  4592 1 1  13 ARG C    C    3.222 -14.819   8.351 1.00 . A C .  -2 ARG C    1 1 
        3  4593 1 1  13 ARG CA   C    4.008 -13.950   9.329 1.00 . A C .  -2 ARG CA   1 1 
        3  4594 1 1  13 ARG CB   C    5.285 -14.684   9.765 1.00 . A C .  -2 ARG CB   1 1 
        3  4595 1 1  13 ARG CD   C    6.598 -15.512  11.730 1.00 . A C .  -2 ARG CD   1 1 
        3  4596 1 1  13 ARG CG   C    5.248 -14.965  11.277 1.00 . A C .  -2 ARG CG   1 1 
        3  4597 1 1  13 ARG CZ   C    8.843 -14.656  12.062 1.00 . A C .  -2 ARG CZ   1 1 
        3  4598 1 1  13 ARG H    H    2.839 -14.350  11.045 1.00 . A C .  -2 ARG H    1 1 
        3  4599 1 1  13 ARG HA   H    4.291 -13.035   8.828 1.00 . A C .  -2 ARG HA   1 1 
        3  4600 1 1  13 ARG HB2  H    5.359 -15.619   9.229 1.00 . A C .  -2 ARG HB2  1 1 
        3  4601 1 1  13 ARG HB3  H    6.147 -14.073   9.536 1.00 . A C .  -2 ARG HB3  1 1 
        3  4602 1 1  13 ARG HD2  H    6.483 -16.006  12.684 1.00 . A C .  -2 ARG HD2  1 1 
        3  4603 1 1  13 ARG HD3  H    6.961 -16.223  11.001 1.00 . A C .  -2 ARG HD3  1 1 
        3  4604 1 1  13 ARG HE   H    7.235 -13.493  11.812 1.00 . A C .  -2 ARG HE   1 1 
        3  4605 1 1  13 ARG HG2  H    5.047 -14.050  11.814 1.00 . A C .  -2 ARG HG2  1 1 
        3  4606 1 1  13 ARG HG3  H    4.479 -15.690  11.496 1.00 . A C .  -2 ARG HG3  1 1 
        3  4607 1 1  13 ARG HH11 H    8.632 -16.644  12.037 1.00 . A C .  -2 ARG HH11 1 1 
        3  4608 1 1  13 ARG HH12 H   10.245 -16.066  12.280 1.00 . A C .  -2 ARG HH12 1 1 
        3  4609 1 1  13 ARG HH21 H    9.348 -12.718  12.135 1.00 . A C .  -2 ARG HH21 1 1 
        3  4610 1 1  13 ARG HH22 H   10.652 -13.842  12.336 1.00 . A C .  -2 ARG HH22 1 1 
        3  4611 1 1  13 ARG N    N    3.194 -13.624  10.493 1.00 . A C .  -2 ARG N    1 1 
        3  4612 1 1  13 ARG NE   N    7.554 -14.419  11.864 1.00 . A C .  -2 ARG NE   1 1 
        3  4613 1 1  13 ARG NH1  N    9.274 -15.884  12.132 1.00 . A C .  -2 ARG NH1  1 1 
        3  4614 1 1  13 ARG NH2  N    9.680 -13.661  12.187 1.00 . A C .  -2 ARG NH2  1 1 
        3  4615 1 1  13 ARG O    O    2.096 -15.226   8.636 1.00 . A C .  -2 ARG O    1 1 
        3  4616 1 1  14 GLY C    C    2.649 -15.036   5.039 1.00 . A C .  -1 GLY C    1 1 
        3  4617 1 1  14 GLY CA   C    3.168 -15.907   6.181 1.00 . A C .  -1 GLY CA   1 1 
        3  4618 1 1  14 GLY H    H    4.718 -14.736   7.024 1.00 . A C .  -1 GLY H    1 1 
        3  4619 1 1  14 GLY HA2  H    3.876 -16.624   5.789 1.00 . A C .  -1 GLY HA2  1 1 
        3  4620 1 1  14 GLY HA3  H    2.338 -16.434   6.626 1.00 . A C .  -1 GLY HA3  1 1 
        3  4621 1 1  14 GLY N    N    3.822 -15.094   7.198 1.00 . A C .  -1 GLY N    1 1 
        3  4622 1 1  14 GLY O    O    2.504 -13.823   5.189 1.00 . A C .  -1 GLY O    1 1 
        3  4623 1 1  15 SER C    C    0.641 -15.646   2.168 1.00 . A C .   0 SER C    1 1 
        3  4624 1 1  15 SER CA   C    1.875 -14.949   2.731 1.00 . A C .   0 SER CA   1 1 
        3  4625 1 1  15 SER CB   C    2.963 -14.881   1.658 1.00 . A C .   0 SER CB   1 1 
        3  4626 1 1  15 SER H    H    2.516 -16.634   3.844 1.00 . A C .   0 SER H    1 1 
        3  4627 1 1  15 SER HA   H    1.609 -13.943   3.023 1.00 . A C .   0 SER HA   1 1 
        3  4628 1 1  15 SER HB2  H    3.564 -15.776   1.695 1.00 . A C .   0 SER HB2  1 1 
        3  4629 1 1  15 SER HB3  H    2.503 -14.800   0.683 1.00 . A C .   0 SER HB3  1 1 
        3  4630 1 1  15 SER HG   H    3.283 -12.962   1.702 1.00 . A C .   0 SER HG   1 1 
        3  4631 1 1  15 SER N    N    2.377 -15.667   3.900 1.00 . A C .   0 SER N    1 1 
        3  4632 1 1  15 SER O    O   -0.489 -15.283   2.494 1.00 . A C .   0 SER O    1 1 
        3  4633 1 1  15 SER OG   O    3.792 -13.752   1.901 1.00 . A C .   0 SER OG   1 1 
        3  4634 1 1  16 MET C    C   -1.054 -18.104   1.805 1.00 . A C .   1 MET C    1 1 
        3  4635 1 1  16 MET CA   C   -0.240 -17.395   0.728 1.00 . A C .   1 MET CA   1 1 
        3  4636 1 1  16 MET CB   C    0.295 -18.417  -0.277 1.00 . A C .   1 MET CB   1 1 
        3  4637 1 1  16 MET CE   C   -1.687 -19.388  -2.868 1.00 . A C .   1 MET CE   1 1 
        3  4638 1 1  16 MET CG   C    0.218 -17.835  -1.691 1.00 . A C .   1 MET CG   1 1 
        3  4639 1 1  16 MET H    H    1.786 -16.896   1.106 1.00 . A C .   1 MET H    1 1 
        3  4640 1 1  16 MET HA   H   -0.883 -16.701   0.207 1.00 . A C .   1 MET HA   1 1 
        3  4641 1 1  16 MET HB2  H    1.324 -18.649  -0.038 1.00 . A C .   1 MET HB2  1 1 
        3  4642 1 1  16 MET HB3  H   -0.296 -19.318  -0.223 1.00 . A C .   1 MET HB3  1 1 
        3  4643 1 1  16 MET HE1  H   -1.328 -20.102  -2.142 1.00 . A C .   1 MET HE1  1 1 
        3  4644 1 1  16 MET HE2  H   -1.111 -19.480  -3.775 1.00 . A C .   1 MET HE2  1 1 
        3  4645 1 1  16 MET HE3  H   -2.730 -19.583  -3.083 1.00 . A C .   1 MET HE3  1 1 
        3  4646 1 1  16 MET HG2  H    0.667 -16.853  -1.702 1.00 . A C .   1 MET HG2  1 1 
        3  4647 1 1  16 MET HG3  H    0.750 -18.480  -2.374 1.00 . A C .   1 MET HG3  1 1 
        3  4648 1 1  16 MET N    N    0.864 -16.649   1.326 1.00 . A C .   1 MET N    1 1 
        3  4649 1 1  16 MET O    O   -2.226 -18.421   1.600 1.00 . A C .   1 MET O    1 1 
        3  4650 1 1  16 MET SD   S   -1.515 -17.711  -2.208 1.00 . A C .   1 MET SD   1 1 
        3  4651 1 1  17 ASP C    C   -2.290 -18.201   4.543 1.00 . A C .   2 ASP C    1 1 
        3  4652 1 1  17 ASP CA   C   -1.095 -19.015   4.058 1.00 . A C .   2 ASP CA   1 1 
        3  4653 1 1  17 ASP CB   C   -0.117 -19.227   5.213 1.00 . A C .   2 ASP CB   1 1 
        3  4654 1 1  17 ASP CG   C    0.882 -20.325   4.861 1.00 . A C .   2 ASP CG   1 1 
        3  4655 1 1  17 ASP H    H    0.508 -18.063   3.049 1.00 . A C .   2 ASP H    1 1 
        3  4656 1 1  17 ASP HA   H   -1.446 -19.979   3.718 1.00 . A C .   2 ASP HA   1 1 
        3  4657 1 1  17 ASP HB2  H    0.418 -18.308   5.403 1.00 . A C .   2 ASP HB2  1 1 
        3  4658 1 1  17 ASP HB3  H   -0.666 -19.512   6.098 1.00 . A C .   2 ASP HB3  1 1 
        3  4659 1 1  17 ASP N    N   -0.426 -18.343   2.948 1.00 . A C .   2 ASP N    1 1 
        3  4660 1 1  17 ASP O    O   -3.261 -18.752   5.063 1.00 . A C .   2 ASP O    1 1 
        3  4661 1 1  17 ASP OD1  O    0.667 -21.000   3.866 1.00 . A C .   2 ASP OD1  1 1 
        3  4662 1 1  17 ASP OD2  O    1.840 -20.486   5.597 1.00 . A C .   2 ASP OD2  1 1 
        3  4663 1 1  18 ASP C    C   -4.584 -16.366   4.073 1.00 . A C .   3 ASP C    1 1 
        3  4664 1 1  18 ASP CA   C   -3.289 -16.003   4.784 1.00 . A C .   3 ASP CA   1 1 
        3  4665 1 1  18 ASP CB   C   -2.924 -14.549   4.478 1.00 . A C .   3 ASP CB   1 1 
        3  4666 1 1  18 ASP CG   C   -1.821 -14.082   5.421 1.00 . A C .   3 ASP CG   1 1 
        3  4667 1 1  18 ASP H    H   -1.415 -16.509   3.941 1.00 . A C .   3 ASP H    1 1 
        3  4668 1 1  18 ASP HA   H   -3.434 -16.107   5.849 1.00 . A C .   3 ASP HA   1 1 
        3  4669 1 1  18 ASP HB2  H   -2.582 -14.471   3.457 1.00 . A C .   3 ASP HB2  1 1 
        3  4670 1 1  18 ASP HB3  H   -3.795 -13.925   4.614 1.00 . A C .   3 ASP HB3  1 1 
        3  4671 1 1  18 ASP N    N   -2.213 -16.890   4.365 1.00 . A C .   3 ASP N    1 1 
        3  4672 1 1  18 ASP O    O   -5.671 -16.159   4.612 1.00 . A C .   3 ASP O    1 1 
        3  4673 1 1  18 ASP OD1  O   -1.631 -14.721   6.443 1.00 . A C .   3 ASP OD1  1 1 
        3  4674 1 1  18 ASP OD2  O   -1.174 -13.097   5.104 1.00 . A C .   3 ASP OD2  1 1 
        3  4675 1 1  19 ILE C    C   -6.608 -18.086   2.927 1.00 . A C .   4 ILE C    1 1 
        3  4676 1 1  19 ILE CA   C   -5.640 -17.266   2.081 1.00 . A C .   4 ILE CA   1 1 
        3  4677 1 1  19 ILE CB   C   -5.222 -18.082   0.856 1.00 . A C .   4 ILE CB   1 1 
        3  4678 1 1  19 ILE CD1  C   -6.046 -17.556  -1.442 1.00 . A C .   4 ILE CD1  1 1 
        3  4679 1 1  19 ILE CG1  C   -6.401 -18.223  -0.113 1.00 . A C .   4 ILE CG1  1 1 
        3  4680 1 1  19 ILE CG2  C   -4.780 -19.466   1.312 1.00 . A C .   4 ILE CG2  1 1 
        3  4681 1 1  19 ILE H    H   -3.569 -17.032   2.478 1.00 . A C .   4 ILE H    1 1 
        3  4682 1 1  19 ILE HA   H   -6.133 -16.371   1.752 1.00 . A C .   4 ILE HA   1 1 
        3  4683 1 1  19 ILE HB   H   -4.398 -17.590   0.359 1.00 . A C .   4 ILE HB   1 1 
        3  4684 1 1  19 ILE HD11 H   -6.866 -17.671  -2.135 1.00 . A C .   4 ILE HD11 1 1 
        3  4685 1 1  19 ILE HD12 H   -5.161 -18.017  -1.851 1.00 . A C .   4 ILE HD12 1 1 
        3  4686 1 1  19 ILE HD13 H   -5.859 -16.505  -1.277 1.00 . A C .   4 ILE HD13 1 1 
        3  4687 1 1  19 ILE HG12 H   -6.604 -19.273  -0.284 1.00 . A C .   4 ILE HG12 1 1 
        3  4688 1 1  19 ILE HG13 H   -7.278 -17.752   0.303 1.00 . A C .   4 ILE HG13 1 1 
        3  4689 1 1  19 ILE HG21 H   -4.074 -19.871   0.604 1.00 . A C .   4 ILE HG21 1 1 
        3  4690 1 1  19 ILE HG22 H   -5.642 -20.113   1.373 1.00 . A C .   4 ILE HG22 1 1 
        3  4691 1 1  19 ILE HG23 H   -4.317 -19.391   2.282 1.00 . A C .   4 ILE HG23 1 1 
        3  4692 1 1  19 ILE N    N   -4.464 -16.893   2.858 1.00 . A C .   4 ILE N    1 1 
        3  4693 1 1  19 ILE O    O   -7.821 -18.017   2.737 1.00 . A C .   4 ILE O    1 1 
        3  4694 1 1  20 TYR C    C   -7.873 -18.793   5.519 1.00 . A C .   5 TYR C    1 1 
        3  4695 1 1  20 TYR CA   C   -6.910 -19.674   4.733 1.00 . A C .   5 TYR CA   1 1 
        3  4696 1 1  20 TYR CB   C   -6.029 -20.459   5.706 1.00 . A C .   5 TYR CB   1 1 
        3  4697 1 1  20 TYR CD1  C   -7.369 -22.526   6.244 1.00 . A C .   5 TYR CD1  1 1 
        3  4698 1 1  20 TYR CD2  C   -7.239 -20.757   7.896 1.00 . A C .   5 TYR CD2  1 1 
        3  4699 1 1  20 TYR CE1  C   -8.178 -23.274   7.108 1.00 . A C .   5 TYR CE1  1 1 
        3  4700 1 1  20 TYR CE2  C   -8.048 -21.504   8.761 1.00 . A C .   5 TYR CE2  1 1 
        3  4701 1 1  20 TYR CG   C   -6.900 -21.268   6.639 1.00 . A C .   5 TYR CG   1 1 
        3  4702 1 1  20 TYR CZ   C   -8.518 -22.763   8.365 1.00 . A C .   5 TYR CZ   1 1 
        3  4703 1 1  20 TYR H    H   -5.099 -18.875   3.981 1.00 . A C .   5 TYR H    1 1 
        3  4704 1 1  20 TYR HA   H   -7.474 -20.367   4.130 1.00 . A C .   5 TYR HA   1 1 
        3  4705 1 1  20 TYR HB2  H   -5.385 -21.124   5.150 1.00 . A C .   5 TYR HB2  1 1 
        3  4706 1 1  20 TYR HB3  H   -5.428 -19.772   6.282 1.00 . A C .   5 TYR HB3  1 1 
        3  4707 1 1  20 TYR HD1  H   -7.106 -22.920   5.274 1.00 . A C .   5 TYR HD1  1 1 
        3  4708 1 1  20 TYR HD2  H   -6.877 -19.785   8.201 1.00 . A C .   5 TYR HD2  1 1 
        3  4709 1 1  20 TYR HE1  H   -8.539 -24.244   6.803 1.00 . A C .   5 TYR HE1  1 1 
        3  4710 1 1  20 TYR HE2  H   -8.309 -21.110   9.732 1.00 . A C .   5 TYR HE2  1 1 
        3  4711 1 1  20 TYR HH   H   -8.755 -23.854   9.915 1.00 . A C .   5 TYR HH   1 1 
        3  4712 1 1  20 TYR N    N   -6.071 -18.856   3.866 1.00 . A C .   5 TYR N    1 1 
        3  4713 1 1  20 TYR O    O   -9.073 -19.074   5.591 1.00 . A C .   5 TYR O    1 1 
        3  4714 1 1  20 TYR OH   O   -9.313 -23.499   9.219 1.00 . A C .   5 TYR OH   1 1 
        3  4715 1 1  21 LYS C    C   -9.194 -16.134   6.003 1.00 . A C .   6 LYS C    1 1 
        3  4716 1 1  21 LYS CA   C   -8.161 -16.811   6.895 1.00 . A C .   6 LYS CA   1 1 
        3  4717 1 1  21 LYS CB   C   -7.279 -15.757   7.574 1.00 . A C .   6 LYS CB   1 1 
        3  4718 1 1  21 LYS CD   C   -7.254 -14.327   9.624 1.00 . A C .   6 LYS CD   1 1 
        3  4719 1 1  21 LYS CE   C   -7.232 -15.324  10.785 1.00 . A C .   6 LYS CE   1 1 
        3  4720 1 1  21 LYS CG   C   -8.132 -14.877   8.499 1.00 . A C .   6 LYS CG   1 1 
        3  4721 1 1  21 LYS H    H   -6.379 -17.561   6.018 1.00 . A C .   6 LYS H    1 1 
        3  4722 1 1  21 LYS HA   H   -8.672 -17.378   7.656 1.00 . A C .   6 LYS HA   1 1 
        3  4723 1 1  21 LYS HB2  H   -6.509 -16.248   8.151 1.00 . A C .   6 LYS HB2  1 1 
        3  4724 1 1  21 LYS HB3  H   -6.818 -15.137   6.819 1.00 . A C .   6 LYS HB3  1 1 
        3  4725 1 1  21 LYS HD2  H   -6.249 -14.178   9.254 1.00 . A C .   6 LYS HD2  1 1 
        3  4726 1 1  21 LYS HD3  H   -7.655 -13.384   9.969 1.00 . A C .   6 LYS HD3  1 1 
        3  4727 1 1  21 LYS HE2  H   -7.144 -16.328  10.395 1.00 . A C .   6 LYS HE2  1 1 
        3  4728 1 1  21 LYS HE3  H   -6.388 -15.114  11.426 1.00 . A C .   6 LYS HE3  1 1 
        3  4729 1 1  21 LYS HG2  H   -8.549 -14.056   7.932 1.00 . A C .   6 LYS HG2  1 1 
        3  4730 1 1  21 LYS HG3  H   -8.932 -15.464   8.925 1.00 . A C .   6 LYS HG3  1 1 
        3  4731 1 1  21 LYS HZ1  H   -8.274 -14.911  12.539 1.00 . A C .   6 LYS HZ1  1 1 
        3  4732 1 1  21 LYS HZ2  H   -8.980 -16.126  11.584 1.00 . A C .   6 LYS HZ2  1 1 
        3  4733 1 1  21 LYS HZ3  H   -9.112 -14.495  11.124 1.00 . A C .   6 LYS HZ3  1 1 
        3  4734 1 1  21 LYS N    N   -7.340 -17.730   6.111 1.00 . A C .   6 LYS N    1 1 
        3  4735 1 1  21 LYS NZ   N   -8.495 -15.204  11.567 1.00 . A C .   6 LYS NZ   1 1 
        3  4736 1 1  21 LYS O    O  -10.350 -15.973   6.379 1.00 . A C .   6 LYS O    1 1 
        3  4737 1 1  22 ALA C    C  -10.774 -16.017   3.426 1.00 . A C .   7 ALA C    1 1 
        3  4738 1 1  22 ALA CA   C   -9.663 -15.073   3.873 1.00 . A C .   7 ALA CA   1 1 
        3  4739 1 1  22 ALA CB   C   -8.883 -14.586   2.655 1.00 . A C .   7 ALA CB   1 1 
        3  4740 1 1  22 ALA H    H   -7.828 -15.881   4.560 1.00 . A C .   7 ALA H    1 1 
        3  4741 1 1  22 ALA HA   H  -10.109 -14.219   4.360 1.00 . A C .   7 ALA HA   1 1 
        3  4742 1 1  22 ALA HB1  H   -9.319 -15.004   1.759 1.00 . A C .   7 ALA HB1  1 1 
        3  4743 1 1  22 ALA HB2  H   -7.854 -14.901   2.736 1.00 . A C .   7 ALA HB2  1 1 
        3  4744 1 1  22 ALA HB3  H   -8.928 -13.508   2.608 1.00 . A C .   7 ALA HB3  1 1 
        3  4745 1 1  22 ALA N    N   -8.764 -15.730   4.813 1.00 . A C .   7 ALA N    1 1 
        3  4746 1 1  22 ALA O    O  -11.923 -15.605   3.268 1.00 . A C .   7 ALA O    1 1 
        3  4747 1 1  23 ALA C    C  -12.540 -18.425   3.763 1.00 . A C .   8 ALA C    1 1 
        3  4748 1 1  23 ALA CA   C  -11.398 -18.272   2.757 1.00 . A C .   8 ALA CA   1 1 
        3  4749 1 1  23 ALA CB   C  -10.708 -19.625   2.579 1.00 . A C .   8 ALA CB   1 1 
        3  4750 1 1  23 ALA H    H   -9.491 -17.555   3.342 1.00 . A C .   8 ALA H    1 1 
        3  4751 1 1  23 ALA HA   H  -11.803 -17.963   1.806 1.00 . A C .   8 ALA HA   1 1 
        3  4752 1 1  23 ALA HB1  H  -11.221 -20.370   3.169 1.00 . A C .   8 ALA HB1  1 1 
        3  4753 1 1  23 ALA HB2  H   -9.682 -19.549   2.908 1.00 . A C .   8 ALA HB2  1 1 
        3  4754 1 1  23 ALA HB3  H  -10.731 -19.910   1.538 1.00 . A C .   8 ALA HB3  1 1 
        3  4755 1 1  23 ALA N    N  -10.423 -17.284   3.208 1.00 . A C .   8 ALA N    1 1 
        3  4756 1 1  23 ALA O    O  -13.710 -18.422   3.387 1.00 . A C .   8 ALA O    1 1 
        3  4757 1 1  24 VAL C    C  -13.882 -17.356   6.356 1.00 . A C .   9 VAL C    1 1 
        3  4758 1 1  24 VAL CA   C  -13.205 -18.695   6.081 1.00 . A C .   9 VAL CA   1 1 
        3  4759 1 1  24 VAL CB   C  -12.565 -19.238   7.363 1.00 . A C .   9 VAL CB   1 1 
        3  4760 1 1  24 VAL CG1  C  -11.872 -20.565   7.056 1.00 . A C .   9 VAL CG1  1 1 
        3  4761 1 1  24 VAL CG2  C  -11.528 -18.247   7.879 1.00 . A C .   9 VAL CG2  1 1 
        3  4762 1 1  24 VAL H    H  -11.242 -18.539   5.282 1.00 . A C .   9 VAL H    1 1 
        3  4763 1 1  24 VAL HA   H  -13.952 -19.397   5.743 1.00 . A C .   9 VAL HA   1 1 
        3  4764 1 1  24 VAL HB   H  -13.330 -19.391   8.112 1.00 . A C .   9 VAL HB   1 1 
        3  4765 1 1  24 VAL HG11 H  -12.272 -21.339   7.695 1.00 . A C .   9 VAL HG11 1 1 
        3  4766 1 1  24 VAL HG12 H  -10.811 -20.464   7.233 1.00 . A C .   9 VAL HG12 1 1 
        3  4767 1 1  24 VAL HG13 H  -12.040 -20.828   6.022 1.00 . A C .   9 VAL HG13 1 1 
        3  4768 1 1  24 VAL HG21 H  -10.799 -18.073   7.106 1.00 . A C .   9 VAL HG21 1 1 
        3  4769 1 1  24 VAL HG22 H  -11.037 -18.659   8.748 1.00 . A C .   9 VAL HG22 1 1 
        3  4770 1 1  24 VAL HG23 H  -12.009 -17.317   8.143 1.00 . A C .   9 VAL HG23 1 1 
        3  4771 1 1  24 VAL N    N  -12.194 -18.550   5.036 1.00 . A C .   9 VAL N    1 1 
        3  4772 1 1  24 VAL O    O  -15.057 -17.298   6.710 1.00 . A C .   9 VAL O    1 1 
        3  4773 1 1  25 GLU C    C  -14.833 -14.667   5.527 1.00 . A C .  10 GLU C    1 1 
        3  4774 1 1  25 GLU CA   C  -13.663 -14.945   6.457 1.00 . A C .  10 GLU CA   1 1 
        3  4775 1 1  25 GLU CB   C  -12.573 -13.891   6.251 1.00 . A C .  10 GLU CB   1 1 
        3  4776 1 1  25 GLU CD   C  -13.288 -12.475   8.182 1.00 . A C .  10 GLU CD   1 1 
        3  4777 1 1  25 GLU CG   C  -13.088 -12.509   6.670 1.00 . A C .  10 GLU CG   1 1 
        3  4778 1 1  25 GLU H    H  -12.187 -16.375   5.935 1.00 . A C .  10 GLU H    1 1 
        3  4779 1 1  25 GLU HA   H  -14.009 -14.892   7.471 1.00 . A C .  10 GLU HA   1 1 
        3  4780 1 1  25 GLU HB2  H  -11.714 -14.144   6.852 1.00 . A C .  10 GLU HB2  1 1 
        3  4781 1 1  25 GLU HB3  H  -12.288 -13.863   5.211 1.00 . A C .  10 GLU HB3  1 1 
        3  4782 1 1  25 GLU HG2  H  -12.363 -11.756   6.388 1.00 . A C .  10 GLU HG2  1 1 
        3  4783 1 1  25 GLU HG3  H  -14.027 -12.302   6.178 1.00 . A C .  10 GLU HG3  1 1 
        3  4784 1 1  25 GLU N    N  -13.125 -16.276   6.208 1.00 . A C .  10 GLU N    1 1 
        3  4785 1 1  25 GLU O    O  -15.824 -14.055   5.928 1.00 . A C .  10 GLU O    1 1 
        3  4786 1 1  25 GLU OE1  O  -12.773 -13.359   8.843 1.00 . A C .  10 GLU OE1  1 1 
        3  4787 1 1  25 GLU OE2  O  -13.946 -11.562   8.654 1.00 . A C .  10 GLU OE2  1 1 
        3  4788 1 1  26 GLN C    C  -16.804 -16.004   3.331 1.00 . A C .  11 GLN C    1 1 
        3  4789 1 1  26 GLN CA   C  -15.768 -14.877   3.301 1.00 . A C .  11 GLN CA   1 1 
        3  4790 1 1  26 GLN CB   C  -15.150 -14.790   1.913 1.00 . A C .  11 GLN CB   1 1 
        3  4791 1 1  26 GLN CD   C  -13.420 -13.597   0.563 1.00 . A C .  11 GLN CD   1 1 
        3  4792 1 1  26 GLN CG   C  -14.233 -13.570   1.855 1.00 . A C .  11 GLN CG   1 1 
        3  4793 1 1  26 GLN H    H  -13.901 -15.580   4.009 1.00 . A C .  11 GLN H    1 1 
        3  4794 1 1  26 GLN HA   H  -16.258 -13.942   3.520 1.00 . A C .  11 GLN HA   1 1 
        3  4795 1 1  26 GLN HB2  H  -14.581 -15.686   1.714 1.00 . A C .  11 GLN HB2  1 1 
        3  4796 1 1  26 GLN HB3  H  -15.934 -14.687   1.175 1.00 . A C .  11 GLN HB3  1 1 
        3  4797 1 1  26 GLN HE21 H  -12.967 -11.664   0.619 1.00 . A C .  11 GLN HE21 1 1 
        3  4798 1 1  26 GLN HE22 H  -12.339 -12.518  -0.706 1.00 . A C .  11 GLN HE22 1 1 
        3  4799 1 1  26 GLN HG2  H  -14.831 -12.672   1.888 1.00 . A C .  11 GLN HG2  1 1 
        3  4800 1 1  26 GLN HG3  H  -13.566 -13.588   2.707 1.00 . A C .  11 GLN HG3  1 1 
        3  4801 1 1  26 GLN N    N  -14.712 -15.103   4.280 1.00 . A C .  11 GLN N    1 1 
        3  4802 1 1  26 GLN NE2  N  -12.863 -12.502   0.123 1.00 . A C .  11 GLN NE2  1 1 
        3  4803 1 1  26 GLN O    O  -17.990 -15.773   3.090 1.00 . A C .  11 GLN O    1 1 
        3  4804 1 1  26 GLN OE1  O  -13.279 -14.651  -0.058 1.00 . A C .  11 GLN OE1  1 1 
        3  4805 1 1  27 LEU C    C  -17.401 -18.889   5.092 1.00 . A C .  12 LEU C    1 1 
        3  4806 1 1  27 LEU CA   C  -17.238 -18.382   3.661 1.00 . A C .  12 LEU CA   1 1 
        3  4807 1 1  27 LEU CB   C  -16.668 -19.501   2.790 1.00 . A C .  12 LEU CB   1 1 
        3  4808 1 1  27 LEU CD1  C  -15.871 -20.097   0.499 1.00 . A C .  12 LEU CD1  1 1 
        3  4809 1 1  27 LEU CD2  C  -17.750 -18.477   0.785 1.00 . A C .  12 LEU CD2  1 1 
        3  4810 1 1  27 LEU CG   C  -16.431 -18.976   1.372 1.00 . A C .  12 LEU CG   1 1 
        3  4811 1 1  27 LEU H    H  -15.394 -17.351   3.789 1.00 . A C .  12 LEU H    1 1 
        3  4812 1 1  27 LEU HA   H  -18.207 -18.100   3.282 1.00 . A C .  12 LEU HA   1 1 
        3  4813 1 1  27 LEU HB2  H  -15.730 -19.839   3.208 1.00 . A C .  12 LEU HB2  1 1 
        3  4814 1 1  27 LEU HB3  H  -17.365 -20.324   2.756 1.00 . A C .  12 LEU HB3  1 1 
        3  4815 1 1  27 LEU HD11 H  -15.595 -19.697  -0.466 1.00 . A C .  12 LEU HD11 1 1 
        3  4816 1 1  27 LEU HD12 H  -16.621 -20.863   0.370 1.00 . A C .  12 LEU HD12 1 1 
        3  4817 1 1  27 LEU HD13 H  -15.000 -20.521   0.977 1.00 . A C .  12 LEU HD13 1 1 
        3  4818 1 1  27 LEU HD21 H  -17.732 -18.587  -0.287 1.00 . A C .  12 LEU HD21 1 1 
        3  4819 1 1  27 LEU HD22 H  -17.881 -17.435   1.041 1.00 . A C .  12 LEU HD22 1 1 
        3  4820 1 1  27 LEU HD23 H  -18.567 -19.054   1.190 1.00 . A C .  12 LEU HD23 1 1 
        3  4821 1 1  27 LEU HG   H  -15.721 -18.162   1.406 1.00 . A C .  12 LEU HG   1 1 
        3  4822 1 1  27 LEU N    N  -16.346 -17.223   3.617 1.00 . A C .  12 LEU N    1 1 
        3  4823 1 1  27 LEU O    O  -16.445 -18.928   5.863 1.00 . A C .  12 LEU O    1 1 
        3  4824 1 1  28 THR C    C  -18.227 -21.125   6.996 1.00 . A C .  13 THR C    1 1 
        3  4825 1 1  28 THR CA   C  -18.890 -19.770   6.782 1.00 . A C .  13 THR CA   1 1 
        3  4826 1 1  28 THR CB   C  -20.399 -19.902   6.991 1.00 . A C .  13 THR CB   1 1 
        3  4827 1 1  28 THR CG2  C  -21.075 -18.552   6.737 1.00 . A C .  13 THR CG2  1 1 
        3  4828 1 1  28 THR H    H  -19.350 -19.227   4.786 1.00 . A C .  13 THR H    1 1 
        3  4829 1 1  28 THR HA   H  -18.497 -19.068   7.499 1.00 . A C .  13 THR HA   1 1 
        3  4830 1 1  28 THR HB   H  -20.598 -20.214   8.004 1.00 . A C .  13 THR HB   1 1 
        3  4831 1 1  28 THR HG1  H  -20.349 -20.877   5.310 1.00 . A C .  13 THR HG1  1 1 
        3  4832 1 1  28 THR HG21 H  -21.453 -18.157   7.668 1.00 . A C .  13 THR HG21 1 1 
        3  4833 1 1  28 THR HG22 H  -21.892 -18.684   6.043 1.00 . A C .  13 THR HG22 1 1 
        3  4834 1 1  28 THR HG23 H  -20.356 -17.862   6.319 1.00 . A C .  13 THR HG23 1 1 
        3  4835 1 1  28 THR N    N  -18.621 -19.277   5.441 1.00 . A C .  13 THR N    1 1 
        3  4836 1 1  28 THR O    O  -17.937 -21.846   6.040 1.00 . A C .  13 THR O    1 1 
        3  4837 1 1  28 THR OG1  O  -20.915 -20.866   6.087 1.00 . A C .  13 THR OG1  1 1 
        3  4838 1 1  29 GLU C    C  -18.234 -23.903   8.170 1.00 . A C .  14 GLU C    1 1 
        3  4839 1 1  29 GLU CA   C  -17.342 -22.732   8.578 1.00 . A C .  14 GLU CA   1 1 
        3  4840 1 1  29 GLU CB   C  -17.067 -22.813  10.079 1.00 . A C .  14 GLU CB   1 1 
        3  4841 1 1  29 GLU CD   C  -16.335 -24.471  11.811 1.00 . A C .  14 GLU CD   1 1 
        3  4842 1 1  29 GLU CG   C  -16.139 -23.998  10.375 1.00 . A C .  14 GLU CG   1 1 
        3  4843 1 1  29 GLU H    H  -18.228 -20.849   8.979 1.00 . A C .  14 GLU H    1 1 
        3  4844 1 1  29 GLU HA   H  -16.405 -22.801   8.047 1.00 . A C .  14 GLU HA   1 1 
        3  4845 1 1  29 GLU HB2  H  -16.598 -21.898  10.409 1.00 . A C .  14 GLU HB2  1 1 
        3  4846 1 1  29 GLU HB3  H  -17.997 -22.950  10.608 1.00 . A C .  14 GLU HB3  1 1 
        3  4847 1 1  29 GLU HG2  H  -16.355 -24.808   9.696 1.00 . A C .  14 GLU HG2  1 1 
        3  4848 1 1  29 GLU HG3  H  -15.114 -23.686  10.244 1.00 . A C .  14 GLU HG3  1 1 
        3  4849 1 1  29 GLU N    N  -17.980 -21.464   8.256 1.00 . A C .  14 GLU N    1 1 
        3  4850 1 1  29 GLU O    O  -17.755 -24.903   7.635 1.00 . A C .  14 GLU O    1 1 
        3  4851 1 1  29 GLU OE1  O  -17.257 -25.238  12.039 1.00 . A C .  14 GLU OE1  1 1 
        3  4852 1 1  29 GLU OE2  O  -15.562 -24.061  12.661 1.00 . A C .  14 GLU OE2  1 1 
        3  4853 1 1  30 GLU C    C  -20.521 -25.067   6.601 1.00 . A C .  15 GLU C    1 1 
        3  4854 1 1  30 GLU CA   C  -20.477 -24.836   8.105 1.00 . A C .  15 GLU CA   1 1 
        3  4855 1 1  30 GLU CB   C  -21.873 -24.449   8.597 1.00 . A C .  15 GLU CB   1 1 
        3  4856 1 1  30 GLU CD   C  -23.162 -23.782  10.636 1.00 . A C .  15 GLU CD   1 1 
        3  4857 1 1  30 GLU CG   C  -21.905 -24.482  10.126 1.00 . A C .  15 GLU CG   1 1 
        3  4858 1 1  30 GLU H    H  -19.858 -22.960   8.872 1.00 . A C .  15 GLU H    1 1 
        3  4859 1 1  30 GLU HA   H  -20.175 -25.748   8.597 1.00 . A C .  15 GLU HA   1 1 
        3  4860 1 1  30 GLU HB2  H  -22.110 -23.452   8.253 1.00 . A C .  15 GLU HB2  1 1 
        3  4861 1 1  30 GLU HB3  H  -22.599 -25.146   8.209 1.00 . A C .  15 GLU HB3  1 1 
        3  4862 1 1  30 GLU HG2  H  -21.907 -25.507  10.461 1.00 . A C .  15 GLU HG2  1 1 
        3  4863 1 1  30 GLU HG3  H  -21.031 -23.979  10.513 1.00 . A C .  15 GLU HG3  1 1 
        3  4864 1 1  30 GLU N    N  -19.532 -23.776   8.436 1.00 . A C .  15 GLU N    1 1 
        3  4865 1 1  30 GLU O    O  -20.542 -26.208   6.137 1.00 . A C .  15 GLU O    1 1 
        3  4866 1 1  30 GLU OE1  O  -23.909 -23.276   9.814 1.00 . A C .  15 GLU OE1  1 1 
        3  4867 1 1  30 GLU OE2  O  -23.350 -23.750  11.840 1.00 . A C .  15 GLU OE2  1 1 
        3  4868 1 1  31 GLN C    C  -19.302 -24.750   3.881 1.00 . A C .  16 GLN C    1 1 
        3  4869 1 1  31 GLN CA   C  -20.571 -24.078   4.391 1.00 . A C .  16 GLN CA   1 1 
        3  4870 1 1  31 GLN CB   C  -20.708 -22.682   3.769 1.00 . A C .  16 GLN CB   1 1 
        3  4871 1 1  31 GLN CD   C  -22.341 -23.420   2.022 1.00 . A C .  16 GLN CD   1 1 
        3  4872 1 1  31 GLN CG   C  -20.969 -22.798   2.263 1.00 . A C .  16 GLN CG   1 1 
        3  4873 1 1  31 GLN H    H  -20.510 -23.095   6.267 1.00 . A C .  16 GLN H    1 1 
        3  4874 1 1  31 GLN HA   H  -21.423 -24.676   4.107 1.00 . A C .  16 GLN HA   1 1 
        3  4875 1 1  31 GLN HB2  H  -21.534 -22.163   4.233 1.00 . A C .  16 GLN HB2  1 1 
        3  4876 1 1  31 GLN HB3  H  -19.798 -22.122   3.931 1.00 . A C .  16 GLN HB3  1 1 
        3  4877 1 1  31 GLN HE21 H  -21.794 -24.358   0.359 1.00 . A C .  16 GLN HE21 1 1 
        3  4878 1 1  31 GLN HE22 H  -23.411 -24.585   0.822 1.00 . A C .  16 GLN HE22 1 1 
        3  4879 1 1  31 GLN HG2  H  -20.938 -21.814   1.816 1.00 . A C .  16 GLN HG2  1 1 
        3  4880 1 1  31 GLN HG3  H  -20.208 -23.420   1.814 1.00 . A C .  16 GLN HG3  1 1 
        3  4881 1 1  31 GLN N    N  -20.530 -23.978   5.842 1.00 . A C .  16 GLN N    1 1 
        3  4882 1 1  31 GLN NE2  N  -22.530 -24.185   0.981 1.00 . A C .  16 GLN NE2  1 1 
        3  4883 1 1  31 GLN O    O  -19.343 -25.544   2.940 1.00 . A C .  16 GLN O    1 1 
        3  4884 1 1  31 GLN OE1  O  -23.270 -23.191   2.795 1.00 . A C .  16 GLN OE1  1 1 
        3  4885 1 1  32 LYS C    C  -16.895 -26.507   4.301 1.00 . A C .  17 LYS C    1 1 
        3  4886 1 1  32 LYS CA   C  -16.896 -24.996   4.090 1.00 . A C .  17 LYS CA   1 1 
        3  4887 1 1  32 LYS CB   C  -15.761 -24.370   4.903 1.00 . A C .  17 LYS CB   1 1 
        3  4888 1 1  32 LYS CD   C  -14.145 -23.472   3.222 1.00 . A C .  17 LYS CD   1 1 
        3  4889 1 1  32 LYS CE   C  -12.820 -23.719   2.506 1.00 . A C .  17 LYS CE   1 1 
        3  4890 1 1  32 LYS CG   C  -14.424 -24.619   4.201 1.00 . A C .  17 LYS CG   1 1 
        3  4891 1 1  32 LYS H    H  -18.194 -23.780   5.241 1.00 . A C .  17 LYS H    1 1 
        3  4892 1 1  32 LYS HA   H  -16.739 -24.787   3.046 1.00 . A C .  17 LYS HA   1 1 
        3  4893 1 1  32 LYS HB2  H  -15.928 -23.306   4.995 1.00 . A C .  17 LYS HB2  1 1 
        3  4894 1 1  32 LYS HB3  H  -15.736 -24.814   5.885 1.00 . A C .  17 LYS HB3  1 1 
        3  4895 1 1  32 LYS HD2  H  -14.941 -23.415   2.497 1.00 . A C .  17 LYS HD2  1 1 
        3  4896 1 1  32 LYS HD3  H  -14.087 -22.541   3.768 1.00 . A C .  17 LYS HD3  1 1 
        3  4897 1 1  32 LYS HE2  H  -12.796 -24.730   2.128 1.00 . A C .  17 LYS HE2  1 1 
        3  4898 1 1  32 LYS HE3  H  -12.722 -23.025   1.682 1.00 . A C .  17 LYS HE3  1 1 
        3  4899 1 1  32 LYS HG2  H  -13.636 -24.670   4.937 1.00 . A C .  17 LYS HG2  1 1 
        3  4900 1 1  32 LYS HG3  H  -14.471 -25.551   3.657 1.00 . A C .  17 LYS HG3  1 1 
        3  4901 1 1  32 LYS HZ1  H  -12.061 -23.116   4.347 1.00 . A C .  17 LYS HZ1  1 1 
        3  4902 1 1  32 LYS HZ2  H  -11.000 -22.864   3.044 1.00 . A C .  17 LYS HZ2  1 1 
        3  4903 1 1  32 LYS HZ3  H  -11.239 -24.430   3.658 1.00 . A C .  17 LYS HZ3  1 1 
        3  4904 1 1  32 LYS N    N  -18.170 -24.421   4.501 1.00 . A C .  17 LYS N    1 1 
        3  4905 1 1  32 LYS NZ   N  -11.695 -23.516   3.461 1.00 . A C .  17 LYS NZ   1 1 
        3  4906 1 1  32 LYS O    O  -16.471 -27.268   3.430 1.00 . A C .  17 LYS O    1 1 
        3  4907 1 1  33 ASN C    C  -18.352 -29.092   4.810 1.00 . A C .  18 ASN C    1 1 
        3  4908 1 1  33 ASN CA   C  -17.430 -28.361   5.779 1.00 . A C .  18 ASN CA   1 1 
        3  4909 1 1  33 ASN CB   C  -17.926 -28.567   7.214 1.00 . A C .  18 ASN CB   1 1 
        3  4910 1 1  33 ASN CG   C  -16.848 -28.139   8.206 1.00 . A C .  18 ASN CG   1 1 
        3  4911 1 1  33 ASN H    H  -17.702 -26.288   6.121 1.00 . A C .  18 ASN H    1 1 
        3  4912 1 1  33 ASN HA   H  -16.435 -28.775   5.694 1.00 . A C .  18 ASN HA   1 1 
        3  4913 1 1  33 ASN HB2  H  -18.814 -27.976   7.373 1.00 . A C .  18 ASN HB2  1 1 
        3  4914 1 1  33 ASN HB3  H  -18.157 -29.610   7.367 1.00 . A C .  18 ASN HB3  1 1 
        3  4915 1 1  33 ASN HD21 H  -15.573 -29.558   7.654 1.00 . A C .  18 ASN HD21 1 1 
        3  4916 1 1  33 ASN HD22 H  -15.025 -28.529   8.887 1.00 . A C .  18 ASN HD22 1 1 
        3  4917 1 1  33 ASN N    N  -17.377 -26.936   5.464 1.00 . A C .  18 ASN N    1 1 
        3  4918 1 1  33 ASN ND2  N  -15.721 -28.796   8.253 1.00 . A C .  18 ASN ND2  1 1 
        3  4919 1 1  33 ASN O    O  -18.057 -30.209   4.378 1.00 . A C .  18 ASN O    1 1 
        3  4920 1 1  33 ASN OD1  O  -17.040 -27.184   8.959 1.00 . A C .  18 ASN OD1  1 1 
        3  4921 1 1  34 GLU C    C  -19.800 -29.258   2.181 1.00 . A C .  19 GLU C    1 1 
        3  4922 1 1  34 GLU CA   C  -20.428 -29.052   3.555 1.00 . A C .  19 GLU CA   1 1 
        3  4923 1 1  34 GLU CB   C  -21.657 -28.147   3.426 1.00 . A C .  19 GLU CB   1 1 
        3  4924 1 1  34 GLU CD   C  -23.967 -27.975   2.480 1.00 . A C .  19 GLU CD   1 1 
        3  4925 1 1  34 GLU CG   C  -22.699 -28.822   2.533 1.00 . A C .  19 GLU CG   1 1 
        3  4926 1 1  34 GLU H    H  -19.649 -27.568   4.851 1.00 . A C .  19 GLU H    1 1 
        3  4927 1 1  34 GLU HA   H  -20.739 -30.009   3.949 1.00 . A C .  19 GLU HA   1 1 
        3  4928 1 1  34 GLU HB2  H  -22.078 -27.969   4.405 1.00 . A C .  19 GLU HB2  1 1 
        3  4929 1 1  34 GLU HB3  H  -21.364 -27.205   2.983 1.00 . A C .  19 GLU HB3  1 1 
        3  4930 1 1  34 GLU HG2  H  -22.301 -28.934   1.536 1.00 . A C .  19 GLU HG2  1 1 
        3  4931 1 1  34 GLU HG3  H  -22.938 -29.795   2.936 1.00 . A C .  19 GLU HG3  1 1 
        3  4932 1 1  34 GLU N    N  -19.468 -28.455   4.474 1.00 . A C .  19 GLU N    1 1 
        3  4933 1 1  34 GLU O    O  -19.996 -30.294   1.543 1.00 . A C .  19 GLU O    1 1 
        3  4934 1 1  34 GLU OE1  O  -24.595 -27.818   3.514 1.00 . A C .  19 GLU OE1  1 1 
        3  4935 1 1  34 GLU OE2  O  -24.290 -27.496   1.405 1.00 . A C .  19 GLU OE2  1 1 
        3  4936 1 1  35 PHE C    C  -17.329 -29.421   0.435 1.00 . A C .  20 PHE C    1 1 
        3  4937 1 1  35 PHE CA   C  -18.409 -28.347   0.420 1.00 . A C .  20 PHE CA   1 1 
        3  4938 1 1  35 PHE CB   C  -17.785 -26.998   0.057 1.00 . A C .  20 PHE CB   1 1 
        3  4939 1 1  35 PHE CD1  C  -17.091 -27.479  -2.327 1.00 . A C .  20 PHE CD1  1 1 
        3  4940 1 1  35 PHE CD2  C  -18.842 -25.850  -1.920 1.00 . A C .  20 PHE CD2  1 1 
        3  4941 1 1  35 PHE CE1  C  -17.218 -27.265  -3.705 1.00 . A C .  20 PHE CE1  1 1 
        3  4942 1 1  35 PHE CE2  C  -18.968 -25.638  -3.296 1.00 . A C .  20 PHE CE2  1 1 
        3  4943 1 1  35 PHE CG   C  -17.904 -26.771  -1.433 1.00 . A C .  20 PHE CG   1 1 
        3  4944 1 1  35 PHE CZ   C  -18.157 -26.345  -4.190 1.00 . A C .  20 PHE CZ   1 1 
        3  4945 1 1  35 PHE H    H  -18.932 -27.458   2.268 1.00 . A C .  20 PHE H    1 1 
        3  4946 1 1  35 PHE HA   H  -19.151 -28.605  -0.321 1.00 . A C .  20 PHE HA   1 1 
        3  4947 1 1  35 PHE HB2  H  -18.299 -26.209   0.585 1.00 . A C .  20 PHE HB2  1 1 
        3  4948 1 1  35 PHE HB3  H  -16.740 -26.998   0.336 1.00 . A C .  20 PHE HB3  1 1 
        3  4949 1 1  35 PHE HD1  H  -16.369 -28.189  -1.955 1.00 . A C .  20 PHE HD1  1 1 
        3  4950 1 1  35 PHE HD2  H  -19.468 -25.303  -1.229 1.00 . A C .  20 PHE HD2  1 1 
        3  4951 1 1  35 PHE HE1  H  -16.591 -27.810  -4.396 1.00 . A C .  20 PHE HE1  1 1 
        3  4952 1 1  35 PHE HE2  H  -19.692 -24.929  -3.669 1.00 . A C .  20 PHE HE2  1 1 
        3  4953 1 1  35 PHE HZ   H  -18.255 -26.180  -5.253 1.00 . A C .  20 PHE HZ   1 1 
        3  4954 1 1  35 PHE N    N  -19.051 -28.264   1.724 1.00 . A C .  20 PHE N    1 1 
        3  4955 1 1  35 PHE O    O  -17.111 -30.114  -0.558 1.00 . A C .  20 PHE O    1 1 
        3  4956 1 1  36 LYS C    C  -16.113 -31.933   1.396 1.00 . A C .  21 LYS C    1 1 
        3  4957 1 1  36 LYS CA   C  -15.577 -30.534   1.683 1.00 . A C .  21 LYS CA   1 1 
        3  4958 1 1  36 LYS CB   C  -14.996 -30.501   3.102 1.00 . A C .  21 LYS CB   1 1 
        3  4959 1 1  36 LYS CD   C  -12.558 -29.885   3.230 1.00 . A C .  21 LYS CD   1 1 
        3  4960 1 1  36 LYS CE   C  -12.630 -29.015   1.971 1.00 . A C .  21 LYS CE   1 1 
        3  4961 1 1  36 LYS CG   C  -13.557 -31.043   3.113 1.00 . A C .  21 LYS CG   1 1 
        3  4962 1 1  36 LYS H    H  -16.850 -28.969   2.324 1.00 . A C .  21 LYS H    1 1 
        3  4963 1 1  36 LYS HA   H  -14.803 -30.296   0.973 1.00 . A C .  21 LYS HA   1 1 
        3  4964 1 1  36 LYS HB2  H  -15.008 -29.487   3.468 1.00 . A C .  21 LYS HB2  1 1 
        3  4965 1 1  36 LYS HB3  H  -15.610 -31.116   3.741 1.00 . A C .  21 LYS HB3  1 1 
        3  4966 1 1  36 LYS HD2  H  -12.794 -29.287   4.099 1.00 . A C .  21 LYS HD2  1 1 
        3  4967 1 1  36 LYS HD3  H  -11.559 -30.282   3.330 1.00 . A C .  21 LYS HD3  1 1 
        3  4968 1 1  36 LYS HE2  H  -12.504 -29.636   1.097 1.00 . A C .  21 LYS HE2  1 1 
        3  4969 1 1  36 LYS HE3  H  -13.589 -28.520   1.924 1.00 . A C .  21 LYS HE3  1 1 
        3  4970 1 1  36 LYS HG2  H  -13.433 -31.701   3.959 1.00 . A C .  21 LYS HG2  1 1 
        3  4971 1 1  36 LYS HG3  H  -13.365 -31.591   2.203 1.00 . A C .  21 LYS HG3  1 1 
        3  4972 1 1  36 LYS HZ1  H  -11.967 -27.046   2.068 1.00 . A C .  21 LYS HZ1  1 1 
        3  4973 1 1  36 LYS HZ2  H  -10.968 -28.071   1.152 1.00 . A C .  21 LYS HZ2  1 1 
        3  4974 1 1  36 LYS HZ3  H  -10.952 -28.156   2.850 1.00 . A C .  21 LYS HZ3  1 1 
        3  4975 1 1  36 LYS N    N  -16.644 -29.549   1.565 1.00 . A C .  21 LYS N    1 1 
        3  4976 1 1  36 LYS NZ   N  -11.549 -27.994   2.014 1.00 . A C .  21 LYS NZ   1 1 
        3  4977 1 1  36 LYS O    O  -15.517 -32.695   0.631 1.00 . A C .  21 LYS O    1 1 
        3  4978 1 1  37 ALA C    C  -18.232 -33.739   0.332 1.00 . A C .  22 ALA C    1 1 
        3  4979 1 1  37 ALA CA   C  -17.853 -33.569   1.799 1.00 . A C .  22 ALA CA   1 1 
        3  4980 1 1  37 ALA CB   C  -19.095 -33.716   2.685 1.00 . A C .  22 ALA CB   1 1 
        3  4981 1 1  37 ALA H    H  -17.682 -31.616   2.601 1.00 . A C .  22 ALA H    1 1 
        3  4982 1 1  37 ALA HA   H  -17.136 -34.333   2.067 1.00 . A C .  22 ALA HA   1 1 
        3  4983 1 1  37 ALA HB1  H  -18.990 -34.591   3.312 1.00 . A C .  22 ALA HB1  1 1 
        3  4984 1 1  37 ALA HB2  H  -19.972 -33.822   2.065 1.00 . A C .  22 ALA HB2  1 1 
        3  4985 1 1  37 ALA HB3  H  -19.198 -32.839   3.307 1.00 . A C .  22 ALA HB3  1 1 
        3  4986 1 1  37 ALA N    N  -17.247 -32.262   2.006 1.00 . A C .  22 ALA N    1 1 
        3  4987 1 1  37 ALA O    O  -18.034 -34.804  -0.255 1.00 . A C .  22 ALA O    1 1 
        3  4988 1 1  38 ALA C    C  -17.956 -32.891  -2.555 1.00 . A C .  23 ALA C    1 1 
        3  4989 1 1  38 ALA CA   C  -19.170 -32.696  -1.658 1.00 . A C .  23 ALA CA   1 1 
        3  4990 1 1  38 ALA CB   C  -19.887 -31.396  -2.030 1.00 . A C .  23 ALA CB   1 1 
        3  4991 1 1  38 ALA H    H  -18.901 -31.854   0.270 1.00 . A C .  23 ALA H    1 1 
        3  4992 1 1  38 ALA HA   H  -19.849 -33.522  -1.808 1.00 . A C .  23 ALA HA   1 1 
        3  4993 1 1  38 ALA HB1  H  -20.423 -31.536  -2.955 1.00 . A C .  23 ALA HB1  1 1 
        3  4994 1 1  38 ALA HB2  H  -19.161 -30.605  -2.147 1.00 . A C .  23 ALA HB2  1 1 
        3  4995 1 1  38 ALA HB3  H  -20.584 -31.132  -1.248 1.00 . A C .  23 ALA HB3  1 1 
        3  4996 1 1  38 ALA N    N  -18.774 -32.673  -0.252 1.00 . A C .  23 ALA N    1 1 
        3  4997 1 1  38 ALA O    O  -18.011 -33.611  -3.546 1.00 . A C .  23 ALA O    1 1 
        3  4998 1 1  39 PHE C    C  -15.165 -33.794  -3.063 1.00 . A C .  24 PHE C    1 1 
        3  4999 1 1  39 PHE CA   C  -15.620 -32.343  -2.967 1.00 . A C .  24 PHE CA   1 1 
        3  5000 1 1  39 PHE CB   C  -14.519 -31.502  -2.319 1.00 . A C .  24 PHE CB   1 1 
        3  5001 1 1  39 PHE CD1  C  -13.013 -30.738  -4.200 1.00 . A C .  24 PHE CD1  1 1 
        3  5002 1 1  39 PHE CD2  C  -12.320 -32.615  -2.832 1.00 . A C .  24 PHE CD2  1 1 
        3  5003 1 1  39 PHE CE1  C  -11.838 -30.857  -4.955 1.00 . A C .  24 PHE CE1  1 1 
        3  5004 1 1  39 PHE CE2  C  -11.147 -32.734  -3.587 1.00 . A C .  24 PHE CE2  1 1 
        3  5005 1 1  39 PHE CG   C  -13.252 -31.618  -3.136 1.00 . A C .  24 PHE CG   1 1 
        3  5006 1 1  39 PHE CZ   C  -10.905 -31.856  -4.649 1.00 . A C .  24 PHE CZ   1 1 
        3  5007 1 1  39 PHE H    H  -16.871 -31.680  -1.390 1.00 . A C .  24 PHE H    1 1 
        3  5008 1 1  39 PHE HA   H  -15.803 -31.967  -3.963 1.00 . A C .  24 PHE HA   1 1 
        3  5009 1 1  39 PHE HB2  H  -14.831 -30.467  -2.283 1.00 . A C .  24 PHE HB2  1 1 
        3  5010 1 1  39 PHE HB3  H  -14.335 -31.856  -1.316 1.00 . A C .  24 PHE HB3  1 1 
        3  5011 1 1  39 PHE HD1  H  -13.731 -29.967  -4.435 1.00 . A C .  24 PHE HD1  1 1 
        3  5012 1 1  39 PHE HD2  H  -12.506 -33.297  -2.014 1.00 . A C .  24 PHE HD2  1 1 
        3  5013 1 1  39 PHE HE1  H  -11.652 -30.179  -5.775 1.00 . A C .  24 PHE HE1  1 1 
        3  5014 1 1  39 PHE HE2  H  -10.428 -33.505  -3.349 1.00 . A C .  24 PHE HE2  1 1 
        3  5015 1 1  39 PHE HZ   H   -9.998 -31.949  -5.231 1.00 . A C .  24 PHE HZ   1 1 
        3  5016 1 1  39 PHE N    N  -16.855 -32.240  -2.192 1.00 . A C .  24 PHE N    1 1 
        3  5017 1 1  39 PHE O    O  -14.684 -34.231  -4.104 1.00 . A C .  24 PHE O    1 1 
        3  5018 1 1  40 ASP C    C  -15.478 -36.680  -3.138 1.00 . A C .  25 ASP C    1 1 
        3  5019 1 1  40 ASP CA   C  -14.906 -35.930  -1.936 1.00 . A C .  25 ASP CA   1 1 
        3  5020 1 1  40 ASP CB   C  -15.400 -36.585  -0.645 1.00 . A C .  25 ASP CB   1 1 
        3  5021 1 1  40 ASP CG   C  -14.901 -38.024  -0.564 1.00 . A C .  25 ASP CG   1 1 
        3  5022 1 1  40 ASP H    H  -15.698 -34.120  -1.159 1.00 . A C .  25 ASP H    1 1 
        3  5023 1 1  40 ASP HA   H  -13.830 -35.986  -1.966 1.00 . A C .  25 ASP HA   1 1 
        3  5024 1 1  40 ASP HB2  H  -15.027 -36.030   0.204 1.00 . A C .  25 ASP HB2  1 1 
        3  5025 1 1  40 ASP HB3  H  -16.480 -36.578  -0.630 1.00 . A C .  25 ASP HB3  1 1 
        3  5026 1 1  40 ASP N    N  -15.313 -34.528  -1.966 1.00 . A C .  25 ASP N    1 1 
        3  5027 1 1  40 ASP O    O  -14.891 -37.652  -3.610 1.00 . A C .  25 ASP O    1 1 
        3  5028 1 1  40 ASP OD1  O  -14.021 -38.370  -1.335 1.00 . A C .  25 ASP OD1  1 1 
        3  5029 1 1  40 ASP OD2  O  -15.416 -38.763   0.258 1.00 . A C .  25 ASP OD2  1 1 
        3  5030 1 1  41 ILE C    C  -16.409 -36.686  -6.022 1.00 . A C .  26 ILE C    1 1 
        3  5031 1 1  41 ILE CA   C  -17.270 -36.852  -4.771 1.00 . A C .  26 ILE CA   1 1 
        3  5032 1 1  41 ILE CB   C  -18.648 -36.232  -5.012 1.00 . A C .  26 ILE CB   1 1 
        3  5033 1 1  41 ILE CD1  C  -20.826 -35.679  -3.924 1.00 . A C .  26 ILE CD1  1 1 
        3  5034 1 1  41 ILE CG1  C  -19.536 -36.492  -3.797 1.00 . A C .  26 ILE CG1  1 1 
        3  5035 1 1  41 ILE CG2  C  -19.290 -36.870  -6.247 1.00 . A C .  26 ILE CG2  1 1 
        3  5036 1 1  41 ILE H    H  -17.048 -35.440  -3.204 1.00 . A C .  26 ILE H    1 1 
        3  5037 1 1  41 ILE HA   H  -17.394 -37.905  -4.568 1.00 . A C .  26 ILE HA   1 1 
        3  5038 1 1  41 ILE HB   H  -18.545 -35.170  -5.170 1.00 . A C .  26 ILE HB   1 1 
        3  5039 1 1  41 ILE HD11 H  -21.413 -36.065  -4.743 1.00 . A C .  26 ILE HD11 1 1 
        3  5040 1 1  41 ILE HD12 H  -20.582 -34.645  -4.111 1.00 . A C .  26 ILE HD12 1 1 
        3  5041 1 1  41 ILE HD13 H  -21.390 -35.758  -3.007 1.00 . A C .  26 ILE HD13 1 1 
        3  5042 1 1  41 ILE HG12 H  -19.775 -37.545  -3.744 1.00 . A C .  26 ILE HG12 1 1 
        3  5043 1 1  41 ILE HG13 H  -19.015 -36.196  -2.900 1.00 . A C .  26 ILE HG13 1 1 
        3  5044 1 1  41 ILE HG21 H  -20.298 -37.176  -6.008 1.00 . A C .  26 ILE HG21 1 1 
        3  5045 1 1  41 ILE HG22 H  -18.717 -37.732  -6.550 1.00 . A C .  26 ILE HG22 1 1 
        3  5046 1 1  41 ILE HG23 H  -19.315 -36.151  -7.054 1.00 . A C .  26 ILE HG23 1 1 
        3  5047 1 1  41 ILE N    N  -16.626 -36.220  -3.623 1.00 . A C .  26 ILE N    1 1 
        3  5048 1 1  41 ILE O    O  -16.310 -37.588  -6.845 1.00 . A C .  26 ILE O    1 1 
        3  5049 1 1  42 PHE C    C  -13.796 -36.240  -7.398 1.00 . A C .  27 PHE C    1 1 
        3  5050 1 1  42 PHE CA   C  -14.965 -35.258  -7.338 1.00 . A C .  27 PHE CA   1 1 
        3  5051 1 1  42 PHE CB   C  -14.432 -33.828  -7.275 1.00 . A C .  27 PHE CB   1 1 
        3  5052 1 1  42 PHE CD1  C  -16.586 -32.639  -6.750 1.00 . A C .  27 PHE CD1  1 1 
        3  5053 1 1  42 PHE CD2  C  -15.498 -32.194  -8.870 1.00 . A C .  27 PHE CD2  1 1 
        3  5054 1 1  42 PHE CE1  C  -17.606 -31.742  -7.083 1.00 . A C .  27 PHE CE1  1 1 
        3  5055 1 1  42 PHE CE2  C  -16.518 -31.295  -9.203 1.00 . A C .  27 PHE CE2  1 1 
        3  5056 1 1  42 PHE CG   C  -15.535 -32.867  -7.644 1.00 . A C .  27 PHE CG   1 1 
        3  5057 1 1  42 PHE CZ   C  -17.571 -31.068  -8.309 1.00 . A C .  27 PHE CZ   1 1 
        3  5058 1 1  42 PHE H    H  -15.914 -34.824  -5.488 1.00 . A C .  27 PHE H    1 1 
        3  5059 1 1  42 PHE HA   H  -15.562 -35.368  -8.229 1.00 . A C .  27 PHE HA   1 1 
        3  5060 1 1  42 PHE HB2  H  -14.086 -33.615  -6.275 1.00 . A C .  27 PHE HB2  1 1 
        3  5061 1 1  42 PHE HB3  H  -13.614 -33.719  -7.971 1.00 . A C .  27 PHE HB3  1 1 
        3  5062 1 1  42 PHE HD1  H  -16.614 -33.161  -5.805 1.00 . A C .  27 PHE HD1  1 1 
        3  5063 1 1  42 PHE HD2  H  -14.686 -32.368  -9.559 1.00 . A C .  27 PHE HD2  1 1 
        3  5064 1 1  42 PHE HE1  H  -18.418 -31.566  -6.394 1.00 . A C .  27 PHE HE1  1 1 
        3  5065 1 1  42 PHE HE2  H  -16.492 -30.775 -10.147 1.00 . A C .  27 PHE HE2  1 1 
        3  5066 1 1  42 PHE HZ   H  -18.359 -30.375  -8.568 1.00 . A C .  27 PHE HZ   1 1 
        3  5067 1 1  42 PHE N    N  -15.799 -35.521  -6.170 1.00 . A C .  27 PHE N    1 1 
        3  5068 1 1  42 PHE O    O  -13.309 -36.577  -8.478 1.00 . A C .  27 PHE O    1 1 
        3  5069 1 1  43 VAL C    C  -12.732 -39.063  -6.370 1.00 . A C .  28 VAL C    1 1 
        3  5070 1 1  43 VAL CA   C  -12.237 -37.632  -6.164 1.00 . A C .  28 VAL CA   1 1 
        3  5071 1 1  43 VAL CB   C  -11.548 -37.514  -4.800 1.00 . A C .  28 VAL CB   1 1 
        3  5072 1 1  43 VAL CG1  C  -10.354 -38.466  -4.743 1.00 . A C .  28 VAL CG1  1 1 
        3  5073 1 1  43 VAL CG2  C  -11.057 -36.078  -4.592 1.00 . A C .  28 VAL CG2  1 1 
        3  5074 1 1  43 VAL H    H  -13.777 -36.390  -5.405 1.00 . A C .  28 VAL H    1 1 
        3  5075 1 1  43 VAL HA   H  -11.527 -37.392  -6.937 1.00 . A C .  28 VAL HA   1 1 
        3  5076 1 1  43 VAL HB   H  -12.250 -37.773  -4.020 1.00 . A C .  28 VAL HB   1 1 
        3  5077 1 1  43 VAL HG11 H  -10.127 -38.816  -5.737 1.00 . A C .  28 VAL HG11 1 1 
        3  5078 1 1  43 VAL HG12 H  -10.593 -39.308  -4.110 1.00 . A C .  28 VAL HG12 1 1 
        3  5079 1 1  43 VAL HG13 H   -9.498 -37.945  -4.342 1.00 . A C .  28 VAL HG13 1 1 
        3  5080 1 1  43 VAL HG21 H  -11.756 -35.387  -5.038 1.00 . A C .  28 VAL HG21 1 1 
        3  5081 1 1  43 VAL HG22 H  -10.088 -35.958  -5.054 1.00 . A C .  28 VAL HG22 1 1 
        3  5082 1 1  43 VAL HG23 H  -10.979 -35.876  -3.534 1.00 . A C .  28 VAL HG23 1 1 
        3  5083 1 1  43 VAL N    N  -13.351 -36.693  -6.234 1.00 . A C .  28 VAL N    1 1 
        3  5084 1 1  43 VAL O    O  -12.125 -40.021  -5.883 1.00 . A C .  28 VAL O    1 1 
        3  5085 1 1  44 LEU C    C  -13.426 -41.416  -8.083 1.00 . A C .  29 LEU C    1 1 
        3  5086 1 1  44 LEU CA   C  -14.409 -40.527  -7.330 1.00 . A C .  29 LEU CA   1 1 
        3  5087 1 1  44 LEU CB   C  -15.693 -40.401  -8.158 1.00 . A C .  29 LEU CB   1 1 
        3  5088 1 1  44 LEU CD1  C  -16.872 -42.193  -6.847 1.00 . A C .  29 LEU CD1  1 1 
        3  5089 1 1  44 LEU CD2  C  -17.610 -41.636  -9.172 1.00 . A C .  29 LEU CD2  1 1 
        3  5090 1 1  44 LEU CG   C  -16.402 -41.756  -8.239 1.00 . A C .  29 LEU CG   1 1 
        3  5091 1 1  44 LEU H    H  -14.285 -38.415  -7.452 1.00 . A C .  29 LEU H    1 1 
        3  5092 1 1  44 LEU HA   H  -14.646 -40.986  -6.385 1.00 . A C .  29 LEU HA   1 1 
        3  5093 1 1  44 LEU HB2  H  -16.348 -39.681  -7.701 1.00 . A C .  29 LEU HB2  1 1 
        3  5094 1 1  44 LEU HB3  H  -15.441 -40.073  -9.156 1.00 . A C .  29 LEU HB3  1 1 
        3  5095 1 1  44 LEU HD11 H  -16.147 -42.871  -6.420 1.00 . A C .  29 LEU HD11 1 1 
        3  5096 1 1  44 LEU HD12 H  -17.826 -42.691  -6.930 1.00 . A C .  29 LEU HD12 1 1 
        3  5097 1 1  44 LEU HD13 H  -16.973 -41.327  -6.209 1.00 . A C .  29 LEU HD13 1 1 
        3  5098 1 1  44 LEU HD21 H  -17.787 -40.596  -9.402 1.00 . A C .  29 LEU HD21 1 1 
        3  5099 1 1  44 LEU HD22 H  -18.482 -42.051  -8.688 1.00 . A C .  29 LEU HD22 1 1 
        3  5100 1 1  44 LEU HD23 H  -17.415 -42.178 -10.085 1.00 . A C .  29 LEU HD23 1 1 
        3  5101 1 1  44 LEU HG   H  -15.719 -42.495  -8.632 1.00 . A C .  29 LEU HG   1 1 
        3  5102 1 1  44 LEU N    N  -13.840 -39.206  -7.088 1.00 . A C .  29 LEU N    1 1 
        3  5103 1 1  44 LEU O    O  -13.269 -41.296  -9.299 1.00 . A C .  29 LEU O    1 1 
        3  5104 1 1  45 GLY C    C  -10.806 -42.471  -8.808 1.00 . A C .  30 GLY C    1 1 
        3  5105 1 1  45 GLY CA   C  -11.824 -43.231  -7.968 1.00 . A C .  30 GLY CA   1 1 
        3  5106 1 1  45 GLY H    H  -12.942 -42.367  -6.392 1.00 . A C .  30 GLY H    1 1 
        3  5107 1 1  45 GLY HA2  H  -11.310 -43.778  -7.191 1.00 . A C .  30 GLY HA2  1 1 
        3  5108 1 1  45 GLY HA3  H  -12.357 -43.927  -8.601 1.00 . A C .  30 GLY HA3  1 1 
        3  5109 1 1  45 GLY N    N  -12.775 -42.315  -7.354 1.00 . A C .  30 GLY N    1 1 
        3  5110 1 1  45 GLY O    O  -10.437 -42.915  -9.892 1.00 . A C .  30 GLY O    1 1 
        3  5111 1 1  46 ALA C    C   -8.159 -41.358  -9.399 1.00 . A C .  31 ALA C    1 1 
        3  5112 1 1  46 ALA CA   C   -9.392 -40.526  -9.056 1.00 . A C .  31 ALA CA   1 1 
        3  5113 1 1  46 ALA CB   C   -8.968 -39.325  -8.222 1.00 . A C .  31 ALA CB   1 1 
        3  5114 1 1  46 ALA H    H  -10.693 -41.004  -7.442 1.00 . A C .  31 ALA H    1 1 
        3  5115 1 1  46 ALA HA   H   -9.850 -40.177  -9.971 1.00 . A C .  31 ALA HA   1 1 
        3  5116 1 1  46 ALA HB1  H   -8.154 -38.812  -8.714 1.00 . A C .  31 ALA HB1  1 1 
        3  5117 1 1  46 ALA HB2  H   -8.644 -39.666  -7.253 1.00 . A C .  31 ALA HB2  1 1 
        3  5118 1 1  46 ALA HB3  H   -9.804 -38.652  -8.108 1.00 . A C .  31 ALA HB3  1 1 
        3  5119 1 1  46 ALA N    N  -10.360 -41.325  -8.312 1.00 . A C .  31 ALA N    1 1 
        3  5120 1 1  46 ALA O    O   -7.637 -42.089  -8.559 1.00 . A C .  31 ALA O    1 1 
        3  5121 1 1  47 GLU C    C   -5.263 -41.526 -10.366 1.00 . A C .  32 GLU C    1 1 
        3  5122 1 1  47 GLU CA   C   -6.528 -41.984 -11.090 1.00 . A C .  32 GLU CA   1 1 
        3  5123 1 1  47 GLU CB   C   -6.346 -41.801 -12.594 1.00 . A C .  32 GLU CB   1 1 
        3  5124 1 1  47 GLU CD   C   -3.833 -41.952 -12.810 1.00 . A C .  32 GLU CD   1 1 
        3  5125 1 1  47 GLU CG   C   -5.166 -42.653 -13.081 1.00 . A C .  32 GLU CG   1 1 
        3  5126 1 1  47 GLU H    H   -8.157 -40.638 -11.267 1.00 . A C .  32 GLU H    1 1 
        3  5127 1 1  47 GLU HA   H   -6.686 -43.033 -10.887 1.00 . A C .  32 GLU HA   1 1 
        3  5128 1 1  47 GLU HB2  H   -7.249 -42.115 -13.100 1.00 . A C .  32 GLU HB2  1 1 
        3  5129 1 1  47 GLU HB3  H   -6.156 -40.761 -12.812 1.00 . A C .  32 GLU HB3  1 1 
        3  5130 1 1  47 GLU HG2  H   -5.178 -43.601 -12.567 1.00 . A C .  32 GLU HG2  1 1 
        3  5131 1 1  47 GLU HG3  H   -5.268 -42.824 -14.143 1.00 . A C .  32 GLU HG3  1 1 
        3  5132 1 1  47 GLU N    N   -7.702 -41.239 -10.641 1.00 . A C .  32 GLU N    1 1 
        3  5133 1 1  47 GLU O    O   -4.444 -42.345  -9.957 1.00 . A C .  32 GLU O    1 1 
        3  5134 1 1  47 GLU OE1  O   -3.830 -40.737 -12.700 1.00 . A C .  32 GLU OE1  1 1 
        3  5135 1 1  47 GLU OE2  O   -2.832 -42.646 -12.723 1.00 . A C .  32 GLU OE2  1 1 
        3  5136 1 1  48 ASP C    C   -4.297 -39.166  -8.156 1.00 . A C .  33 ASP C    1 1 
        3  5137 1 1  48 ASP CA   C   -3.941 -39.656  -9.556 1.00 . A C .  33 ASP CA   1 1 
        3  5138 1 1  48 ASP CB   C   -3.380 -38.497 -10.381 1.00 . A C .  33 ASP CB   1 1 
        3  5139 1 1  48 ASP CG   C   -1.856 -38.525 -10.351 1.00 . A C .  33 ASP CG   1 1 
        3  5140 1 1  48 ASP H    H   -5.800 -39.607 -10.571 1.00 . A C .  33 ASP H    1 1 
        3  5141 1 1  48 ASP HA   H   -3.183 -40.422  -9.476 1.00 . A C .  33 ASP HA   1 1 
        3  5142 1 1  48 ASP HB2  H   -3.721 -38.589 -11.402 1.00 . A C .  33 ASP HB2  1 1 
        3  5143 1 1  48 ASP HB3  H   -3.727 -37.562  -9.969 1.00 . A C .  33 ASP HB3  1 1 
        3  5144 1 1  48 ASP N    N   -5.112 -40.213 -10.220 1.00 . A C .  33 ASP N    1 1 
        3  5145 1 1  48 ASP O    O   -3.501 -38.487  -7.505 1.00 . A C .  33 ASP O    1 1 
        3  5146 1 1  48 ASP OD1  O   -1.300 -38.429  -9.271 1.00 . A C .  33 ASP OD1  1 1 
        3  5147 1 1  48 ASP OD2  O   -1.265 -38.647 -11.413 1.00 . A C .  33 ASP OD2  1 1 
        3  5148 1 1  49 GLY C    C   -6.455 -37.667  -6.389 1.00 . A C .  34 GLY C    1 1 
        3  5149 1 1  49 GLY CA   C   -5.928 -39.101  -6.365 1.00 . A C .  34 GLY CA   1 1 
        3  5150 1 1  49 GLY H    H   -6.087 -40.060  -8.251 1.00 . A C .  34 GLY H    1 1 
        3  5151 1 1  49 GLY HA2  H   -6.706 -39.767  -6.021 1.00 . A C .  34 GLY HA2  1 1 
        3  5152 1 1  49 GLY HA3  H   -5.090 -39.157  -5.688 1.00 . A C .  34 GLY HA3  1 1 
        3  5153 1 1  49 GLY N    N   -5.493 -39.515  -7.693 1.00 . A C .  34 GLY N    1 1 
        3  5154 1 1  49 GLY O    O   -6.795 -37.103  -5.350 1.00 . A C .  34 GLY O    1 1 
        3  5155 1 1  50 SER C    C   -7.923 -35.599  -8.928 1.00 . A C .  35 SER C    1 1 
        3  5156 1 1  50 SER CA   C   -6.970 -35.712  -7.747 1.00 . A C .  35 SER CA   1 1 
        3  5157 1 1  50 SER CB   C   -5.780 -34.778  -7.946 1.00 . A C .  35 SER CB   1 1 
        3  5158 1 1  50 SER H    H   -6.207 -37.589  -8.372 1.00 . A C .  35 SER H    1 1 
        3  5159 1 1  50 SER HA   H   -7.497 -35.413  -6.851 1.00 . A C .  35 SER HA   1 1 
        3  5160 1 1  50 SER HB2  H   -5.112 -35.196  -8.681 1.00 . A C .  35 SER HB2  1 1 
        3  5161 1 1  50 SER HB3  H   -6.130 -33.814  -8.286 1.00 . A C .  35 SER HB3  1 1 
        3  5162 1 1  50 SER HG   H   -5.705 -34.269  -6.071 1.00 . A C .  35 SER HG   1 1 
        3  5163 1 1  50 SER N    N   -6.503 -37.086  -7.584 1.00 . A C .  35 SER N    1 1 
        3  5164 1 1  50 SER O    O   -8.172 -36.574  -9.637 1.00 . A C .  35 SER O    1 1 
        3  5165 1 1  50 SER OG   O   -5.092 -34.643  -6.711 1.00 . A C .  35 SER OG   1 1 
        3  5166 1 1  51 ILE C    C   -8.671 -34.254 -11.550 1.00 . A C .  36 ILE C    1 1 
        3  5167 1 1  51 ILE CA   C   -9.405 -34.183 -10.218 1.00 . A C .  36 ILE CA   1 1 
        3  5168 1 1  51 ILE CB   C  -10.049 -32.801 -10.074 1.00 . A C .  36 ILE CB   1 1 
        3  5169 1 1  51 ILE CD1  C  -11.057 -31.181  -8.450 1.00 . A C .  36 ILE CD1  1 1 
        3  5170 1 1  51 ILE CG1  C  -10.570 -32.618  -8.644 1.00 . A C .  36 ILE CG1  1 1 
        3  5171 1 1  51 ILE CG2  C  -11.224 -32.672 -11.050 1.00 . A C .  36 ILE CG2  1 1 
        3  5172 1 1  51 ILE H    H   -8.240 -33.660  -8.526 1.00 . A C .  36 ILE H    1 1 
        3  5173 1 1  51 ILE HA   H  -10.174 -34.937 -10.188 1.00 . A C .  36 ILE HA   1 1 
        3  5174 1 1  51 ILE HB   H   -9.316 -32.044 -10.297 1.00 . A C .  36 ILE HB   1 1 
        3  5175 1 1  51 ILE HD11 H  -11.008 -30.652  -9.390 1.00 . A C .  36 ILE HD11 1 1 
        3  5176 1 1  51 ILE HD12 H  -10.431 -30.685  -7.725 1.00 . A C .  36 ILE HD12 1 1 
        3  5177 1 1  51 ILE HD13 H  -12.079 -31.193  -8.096 1.00 . A C .  36 ILE HD13 1 1 
        3  5178 1 1  51 ILE HG12 H  -11.386 -33.301  -8.471 1.00 . A C .  36 ILE HG12 1 1 
        3  5179 1 1  51 ILE HG13 H   -9.776 -32.821  -7.942 1.00 . A C .  36 ILE HG13 1 1 
        3  5180 1 1  51 ILE HG21 H  -11.065 -33.319 -11.901 1.00 . A C .  36 ILE HG21 1 1 
        3  5181 1 1  51 ILE HG22 H  -11.299 -31.649 -11.386 1.00 . A C .  36 ILE HG22 1 1 
        3  5182 1 1  51 ILE HG23 H  -12.138 -32.954 -10.548 1.00 . A C .  36 ILE HG23 1 1 
        3  5183 1 1  51 ILE N    N   -8.467 -34.405  -9.128 1.00 . A C .  36 ILE N    1 1 
        3  5184 1 1  51 ILE O    O   -7.708 -33.521 -11.776 1.00 . A C .  36 ILE O    1 1 
        3  5185 1 1  52 SER C    C   -9.473 -34.840 -14.832 1.00 . A C .  37 SER C    1 1 
        3  5186 1 1  52 SER CA   C   -8.528 -35.318 -13.737 1.00 . A C .  37 SER CA   1 1 
        3  5187 1 1  52 SER CB   C   -8.194 -36.793 -13.965 1.00 . A C .  37 SER CB   1 1 
        3  5188 1 1  52 SER H    H   -9.907 -35.692 -12.175 1.00 . A C .  37 SER H    1 1 
        3  5189 1 1  52 SER HA   H   -7.616 -34.742 -13.785 1.00 . A C .  37 SER HA   1 1 
        3  5190 1 1  52 SER HB2  H   -7.450 -37.111 -13.254 1.00 . A C .  37 SER HB2  1 1 
        3  5191 1 1  52 SER HB3  H   -9.090 -37.389 -13.833 1.00 . A C .  37 SER HB3  1 1 
        3  5192 1 1  52 SER HG   H   -8.366 -37.387 -15.811 1.00 . A C .  37 SER HG   1 1 
        3  5193 1 1  52 SER N    N   -9.137 -35.141 -12.423 1.00 . A C .  37 SER N    1 1 
        3  5194 1 1  52 SER O    O  -10.645 -34.560 -14.579 1.00 . A C .  37 SER O    1 1 
        3  5195 1 1  52 SER OG   O   -7.686 -36.962 -15.281 1.00 . A C .  37 SER OG   1 1 
        3  5196 1 1  53 THR C    C  -10.984 -35.191 -17.341 1.00 . A C .  38 THR C    1 1 
        3  5197 1 1  53 THR CA   C   -9.757 -34.302 -17.179 1.00 . A C .  38 THR CA   1 1 
        3  5198 1 1  53 THR CB   C   -8.922 -34.332 -18.463 1.00 . A C .  38 THR CB   1 1 
        3  5199 1 1  53 THR CG2  C   -8.063 -35.597 -18.490 1.00 . A C .  38 THR CG2  1 1 
        3  5200 1 1  53 THR H    H   -8.012 -34.979 -16.192 1.00 . A C .  38 THR H    1 1 
        3  5201 1 1  53 THR HA   H  -10.082 -33.288 -16.999 1.00 . A C .  38 THR HA   1 1 
        3  5202 1 1  53 THR HB   H   -8.281 -33.466 -18.494 1.00 . A C .  38 THR HB   1 1 
        3  5203 1 1  53 THR HG1  H  -10.526 -34.905 -19.402 1.00 . A C .  38 THR HG1  1 1 
        3  5204 1 1  53 THR HG21 H   -8.675 -36.454 -18.251 1.00 . A C .  38 THR HG21 1 1 
        3  5205 1 1  53 THR HG22 H   -7.270 -35.507 -17.762 1.00 . A C .  38 THR HG22 1 1 
        3  5206 1 1  53 THR HG23 H   -7.636 -35.722 -19.474 1.00 . A C .  38 THR HG23 1 1 
        3  5207 1 1  53 THR N    N   -8.953 -34.745 -16.050 1.00 . A C .  38 THR N    1 1 
        3  5208 1 1  53 THR O    O  -12.051 -34.727 -17.738 1.00 . A C .  38 THR O    1 1 
        3  5209 1 1  53 THR OG1  O   -9.790 -34.317 -19.589 1.00 . A C .  38 THR OG1  1 1 
        3  5210 1 1  54 LYS C    C  -13.068 -37.031 -16.196 1.00 . A C .  39 LYS C    1 1 
        3  5211 1 1  54 LYS CA   C  -11.934 -37.413 -17.143 1.00 . A C .  39 LYS CA   1 1 
        3  5212 1 1  54 LYS CB   C  -11.445 -38.824 -16.809 1.00 . A C .  39 LYS CB   1 1 
        3  5213 1 1  54 LYS CD   C   -9.929 -40.675 -17.531 1.00 . A C .  39 LYS CD   1 1 
        3  5214 1 1  54 LYS CE   C   -9.011 -41.175 -18.647 1.00 . A C .  39 LYS CE   1 1 
        3  5215 1 1  54 LYS CG   C  -10.520 -39.319 -17.923 1.00 . A C .  39 LYS CG   1 1 
        3  5216 1 1  54 LYS H    H   -9.954 -36.791 -16.712 1.00 . A C .  39 LYS H    1 1 
        3  5217 1 1  54 LYS HA   H  -12.303 -37.401 -18.156 1.00 . A C .  39 LYS HA   1 1 
        3  5218 1 1  54 LYS HB2  H  -10.906 -38.807 -15.872 1.00 . A C .  39 LYS HB2  1 1 
        3  5219 1 1  54 LYS HB3  H  -12.292 -39.489 -16.725 1.00 . A C .  39 LYS HB3  1 1 
        3  5220 1 1  54 LYS HD2  H   -9.362 -40.570 -16.617 1.00 . A C .  39 LYS HD2  1 1 
        3  5221 1 1  54 LYS HD3  H  -10.727 -41.386 -17.379 1.00 . A C .  39 LYS HD3  1 1 
        3  5222 1 1  54 LYS HE2  H   -8.318 -40.392 -18.921 1.00 . A C .  39 LYS HE2  1 1 
        3  5223 1 1  54 LYS HE3  H   -8.460 -42.038 -18.304 1.00 . A C .  39 LYS HE3  1 1 
        3  5224 1 1  54 LYS HG2  H  -11.083 -39.422 -18.839 1.00 . A C .  39 LYS HG2  1 1 
        3  5225 1 1  54 LYS HG3  H   -9.721 -38.609 -18.070 1.00 . A C .  39 LYS HG3  1 1 
        3  5226 1 1  54 LYS HZ1  H  -10.550 -40.817 -20.002 1.00 . A C .  39 LYS HZ1  1 1 
        3  5227 1 1  54 LYS HZ2  H  -10.295 -42.462 -19.661 1.00 . A C .  39 LYS HZ2  1 1 
        3  5228 1 1  54 LYS HZ3  H   -9.216 -41.624 -20.670 1.00 . A C .  39 LYS HZ3  1 1 
        3  5229 1 1  54 LYS N    N  -10.827 -36.473 -17.026 1.00 . A C .  39 LYS N    1 1 
        3  5230 1 1  54 LYS NZ   N   -9.830 -41.547 -19.835 1.00 . A C .  39 LYS NZ   1 1 
        3  5231 1 1  54 LYS O    O  -14.241 -37.070 -16.569 1.00 . A C .  39 LYS O    1 1 
        3  5232 1 1  55 GLU C    C  -14.348 -34.927 -14.340 1.00 . A C .  40 GLU C    1 1 
        3  5233 1 1  55 GLU CA   C  -13.721 -36.271 -13.983 1.00 . A C .  40 GLU CA   1 1 
        3  5234 1 1  55 GLU CB   C  -13.072 -36.174 -12.600 1.00 . A C .  40 GLU CB   1 1 
        3  5235 1 1  55 GLU CD   C  -13.855 -38.413 -11.809 1.00 . A C .  40 GLU CD   1 1 
        3  5236 1 1  55 GLU CG   C  -12.632 -37.565 -12.138 1.00 . A C .  40 GLU CG   1 1 
        3  5237 1 1  55 GLU H    H  -11.766 -36.643 -14.722 1.00 . A C .  40 GLU H    1 1 
        3  5238 1 1  55 GLU HA   H  -14.491 -37.024 -13.952 1.00 . A C .  40 GLU HA   1 1 
        3  5239 1 1  55 GLU HB2  H  -12.209 -35.526 -12.653 1.00 . A C .  40 GLU HB2  1 1 
        3  5240 1 1  55 GLU HB3  H  -13.783 -35.772 -11.895 1.00 . A C .  40 GLU HB3  1 1 
        3  5241 1 1  55 GLU HG2  H  -12.066 -38.044 -12.923 1.00 . A C .  40 GLU HG2  1 1 
        3  5242 1 1  55 GLU HG3  H  -12.014 -37.473 -11.257 1.00 . A C .  40 GLU HG3  1 1 
        3  5243 1 1  55 GLU N    N  -12.715 -36.659 -14.969 1.00 . A C .  40 GLU N    1 1 
        3  5244 1 1  55 GLU O    O  -15.566 -34.754 -14.266 1.00 . A C .  40 GLU O    1 1 
        3  5245 1 1  55 GLU OE1  O  -14.928 -37.844 -11.680 1.00 . A C .  40 GLU OE1  1 1 
        3  5246 1 1  55 GLU OE2  O  -13.703 -39.617 -11.688 1.00 . A C .  40 GLU OE2  1 1 
        3  5247 1 1  56 LEU C    C  -14.860 -32.704 -16.331 1.00 . A C .  41 LEU C    1 1 
        3  5248 1 1  56 LEU CA   C  -13.968 -32.646 -15.099 1.00 . A C .  41 LEU CA   1 1 
        3  5249 1 1  56 LEU CB   C  -12.777 -31.722 -15.362 1.00 . A C .  41 LEU CB   1 1 
        3  5250 1 1  56 LEU CD1  C  -13.070 -29.933 -13.629 1.00 . A C .  41 LEU CD1  1 1 
        3  5251 1 1  56 LEU CD2  C  -12.290 -29.334 -15.927 1.00 . A C .  41 LEU CD2  1 1 
        3  5252 1 1  56 LEU CG   C  -13.196 -30.268 -15.121 1.00 . A C .  41 LEU CG   1 1 
        3  5253 1 1  56 LEU H    H  -12.547 -34.189 -14.783 1.00 . A C .  41 LEU H    1 1 
        3  5254 1 1  56 LEU HA   H  -14.543 -32.247 -14.278 1.00 . A C .  41 LEU HA   1 1 
        3  5255 1 1  56 LEU HB2  H  -11.966 -31.981 -14.698 1.00 . A C .  41 LEU HB2  1 1 
        3  5256 1 1  56 LEU HB3  H  -12.453 -31.834 -16.387 1.00 . A C .  41 LEU HB3  1 1 
        3  5257 1 1  56 LEU HD11 H  -13.813 -29.194 -13.363 1.00 . A C .  41 LEU HD11 1 1 
        3  5258 1 1  56 LEU HD12 H  -12.084 -29.538 -13.432 1.00 . A C .  41 LEU HD12 1 1 
        3  5259 1 1  56 LEU HD13 H  -13.223 -30.824 -13.040 1.00 . A C .  41 LEU HD13 1 1 
        3  5260 1 1  56 LEU HD21 H  -12.476 -28.312 -15.632 1.00 . A C .  41 LEU HD21 1 1 
        3  5261 1 1  56 LEU HD22 H  -12.500 -29.450 -16.980 1.00 . A C .  41 LEU HD22 1 1 
        3  5262 1 1  56 LEU HD23 H  -11.256 -29.583 -15.735 1.00 . A C .  41 LEU HD23 1 1 
        3  5263 1 1  56 LEU HG   H  -14.221 -30.134 -15.433 1.00 . A C .  41 LEU HG   1 1 
        3  5264 1 1  56 LEU N    N  -13.504 -33.982 -14.737 1.00 . A C .  41 LEU N    1 1 
        3  5265 1 1  56 LEU O    O  -15.724 -31.850 -16.524 1.00 . A C .  41 LEU O    1 1 
        3  5266 1 1  57 GLY C    C  -16.909 -34.000 -18.033 1.00 . A C .  42 GLY C    1 1 
        3  5267 1 1  57 GLY CA   C  -15.432 -33.865 -18.372 1.00 . A C .  42 GLY CA   1 1 
        3  5268 1 1  57 GLY H    H  -13.938 -34.362 -16.963 1.00 . A C .  42 GLY H    1 1 
        3  5269 1 1  57 GLY HA2  H  -15.286 -33.002 -19.005 1.00 . A C .  42 GLY HA2  1 1 
        3  5270 1 1  57 GLY HA3  H  -15.108 -34.750 -18.895 1.00 . A C .  42 GLY HA3  1 1 
        3  5271 1 1  57 GLY N    N  -14.642 -33.712 -17.163 1.00 . A C .  42 GLY N    1 1 
        3  5272 1 1  57 GLY O    O  -17.764 -33.471 -18.738 1.00 . A C .  42 GLY O    1 1 
        3  5273 1 1  58 LYS C    C  -19.247 -33.561 -16.223 1.00 . A C .  43 LYS C    1 1 
        3  5274 1 1  58 LYS CA   C  -18.596 -34.902 -16.554 1.00 . A C .  43 LYS CA   1 1 
        3  5275 1 1  58 LYS CB   C  -18.657 -35.816 -15.334 1.00 . A C .  43 LYS CB   1 1 
        3  5276 1 1  58 LYS CD   C  -20.561 -35.271 -13.760 1.00 . A C .  43 LYS CD   1 1 
        3  5277 1 1  58 LYS CE   C  -21.901 -35.790 -13.240 1.00 . A C .  43 LYS CE   1 1 
        3  5278 1 1  58 LYS CG   C  -20.121 -36.115 -14.965 1.00 . A C .  43 LYS CG   1 1 
        3  5279 1 1  58 LYS H    H  -16.489 -35.116 -16.418 1.00 . A C .  43 LYS H    1 1 
        3  5280 1 1  58 LYS HA   H  -19.133 -35.363 -17.370 1.00 . A C .  43 LYS HA   1 1 
        3  5281 1 1  58 LYS HB2  H  -18.148 -36.741 -15.563 1.00 . A C .  43 LYS HB2  1 1 
        3  5282 1 1  58 LYS HB3  H  -18.163 -35.333 -14.507 1.00 . A C .  43 LYS HB3  1 1 
        3  5283 1 1  58 LYS HD2  H  -19.825 -35.345 -12.972 1.00 . A C .  43 LYS HD2  1 1 
        3  5284 1 1  58 LYS HD3  H  -20.671 -34.241 -14.057 1.00 . A C .  43 LYS HD3  1 1 
        3  5285 1 1  58 LYS HE2  H  -22.576 -34.960 -13.089 1.00 . A C .  43 LYS HE2  1 1 
        3  5286 1 1  58 LYS HE3  H  -22.326 -36.478 -13.958 1.00 . A C .  43 LYS HE3  1 1 
        3  5287 1 1  58 LYS HG2  H  -20.758 -35.888 -15.807 1.00 . A C .  43 LYS HG2  1 1 
        3  5288 1 1  58 LYS HG3  H  -20.218 -37.162 -14.719 1.00 . A C .  43 LYS HG3  1 1 
        3  5289 1 1  58 LYS HZ1  H  -21.544 -35.796 -11.191 1.00 . A C .  43 LYS HZ1  1 1 
        3  5290 1 1  58 LYS HZ2  H  -20.826 -37.090 -12.024 1.00 . A C .  43 LYS HZ2  1 1 
        3  5291 1 1  58 LYS HZ3  H  -22.499 -37.091 -11.727 1.00 . A C .  43 LYS HZ3  1 1 
        3  5292 1 1  58 LYS N    N  -17.208 -34.714 -16.953 1.00 . A C .  43 LYS N    1 1 
        3  5293 1 1  58 LYS NZ   N  -21.676 -36.495 -11.948 1.00 . A C .  43 LYS NZ   1 1 
        3  5294 1 1  58 LYS O    O  -20.382 -33.292 -16.625 1.00 . A C .  43 LYS O    1 1 
        3  5295 1 1  59 VAL C    C  -19.319 -30.570 -16.334 1.00 . A C .  44 VAL C    1 1 
        3  5296 1 1  59 VAL CA   C  -19.031 -31.411 -15.101 1.00 . A C .  44 VAL CA   1 1 
        3  5297 1 1  59 VAL CB   C  -18.007 -30.690 -14.221 1.00 . A C .  44 VAL CB   1 1 
        3  5298 1 1  59 VAL CG1  C  -18.433 -29.234 -14.022 1.00 . A C .  44 VAL CG1  1 1 
        3  5299 1 1  59 VAL CG2  C  -17.923 -31.386 -12.862 1.00 . A C .  44 VAL CG2  1 1 
        3  5300 1 1  59 VAL H    H  -17.623 -32.991 -15.196 1.00 . A C .  44 VAL H    1 1 
        3  5301 1 1  59 VAL HA   H  -19.944 -31.539 -14.540 1.00 . A C .  44 VAL HA   1 1 
        3  5302 1 1  59 VAL HB   H  -17.039 -30.718 -14.701 1.00 . A C .  44 VAL HB   1 1 
        3  5303 1 1  59 VAL HG11 H  -18.137 -28.903 -13.037 1.00 . A C .  44 VAL HG11 1 1 
        3  5304 1 1  59 VAL HG12 H  -19.505 -29.155 -14.120 1.00 . A C .  44 VAL HG12 1 1 
        3  5305 1 1  59 VAL HG13 H  -17.958 -28.615 -14.767 1.00 . A C .  44 VAL HG13 1 1 
        3  5306 1 1  59 VAL HG21 H  -16.988 -31.128 -12.388 1.00 . A C .  44 VAL HG21 1 1 
        3  5307 1 1  59 VAL HG22 H  -17.974 -32.454 -13.000 1.00 . A C .  44 VAL HG22 1 1 
        3  5308 1 1  59 VAL HG23 H  -18.745 -31.062 -12.240 1.00 . A C .  44 VAL HG23 1 1 
        3  5309 1 1  59 VAL N    N  -18.519 -32.723 -15.486 1.00 . A C .  44 VAL N    1 1 
        3  5310 1 1  59 VAL O    O  -20.372 -29.950 -16.446 1.00 . A C .  44 VAL O    1 1 
        3  5311 1 1  60 MET C    C  -19.687 -30.354 -19.319 1.00 . A C .  45 MET C    1 1 
        3  5312 1 1  60 MET CA   C  -18.537 -29.797 -18.493 1.00 . A C .  45 MET CA   1 1 
        3  5313 1 1  60 MET CB   C  -17.249 -29.835 -19.314 1.00 . A C .  45 MET CB   1 1 
        3  5314 1 1  60 MET CE   C  -15.231 -26.675 -17.600 1.00 . A C .  45 MET CE   1 1 
        3  5315 1 1  60 MET CG   C  -16.162 -29.022 -18.605 1.00 . A C .  45 MET CG   1 1 
        3  5316 1 1  60 MET H    H  -17.552 -31.080 -17.122 1.00 . A C .  45 MET H    1 1 
        3  5317 1 1  60 MET HA   H  -18.757 -28.772 -18.240 1.00 . A C .  45 MET HA   1 1 
        3  5318 1 1  60 MET HB2  H  -16.922 -30.858 -19.422 1.00 . A C .  45 MET HB2  1 1 
        3  5319 1 1  60 MET HB3  H  -17.432 -29.410 -20.290 1.00 . A C .  45 MET HB3  1 1 
        3  5320 1 1  60 MET HE1  H  -15.278 -27.162 -16.636 1.00 . A C .  45 MET HE1  1 1 
        3  5321 1 1  60 MET HE2  H  -15.314 -25.608 -17.466 1.00 . A C .  45 MET HE2  1 1 
        3  5322 1 1  60 MET HE3  H  -14.288 -26.903 -18.081 1.00 . A C .  45 MET HE3  1 1 
        3  5323 1 1  60 MET HG2  H  -16.078 -29.353 -17.580 1.00 . A C .  45 MET HG2  1 1 
        3  5324 1 1  60 MET HG3  H  -15.220 -29.169 -19.108 1.00 . A C .  45 MET HG3  1 1 
        3  5325 1 1  60 MET N    N  -18.373 -30.560 -17.264 1.00 . A C .  45 MET N    1 1 
        3  5326 1 1  60 MET O    O  -20.430 -29.608 -19.956 1.00 . A C .  45 MET O    1 1 
        3  5327 1 1  60 MET SD   S  -16.591 -27.265 -18.639 1.00 . A C .  45 MET SD   1 1 
        3  5328 1 1  61 ARG C    C  -22.240 -31.734 -19.739 1.00 . A C .  46 ARG C    1 1 
        3  5329 1 1  61 ARG CA   C  -20.876 -32.327 -20.079 1.00 . A C .  46 ARG CA   1 1 
        3  5330 1 1  61 ARG CB   C  -20.891 -33.828 -19.771 1.00 . A C .  46 ARG CB   1 1 
        3  5331 1 1  61 ARG CD   C  -19.556 -34.737 -21.675 1.00 . A C .  46 ARG CD   1 1 
        3  5332 1 1  61 ARG CG   C  -20.956 -34.642 -21.066 1.00 . A C .  46 ARG CG   1 1 
        3  5333 1 1  61 ARG CZ   C  -17.467 -35.885 -21.211 1.00 . A C .  46 ARG CZ   1 1 
        3  5334 1 1  61 ARG H    H  -19.197 -32.221 -18.791 1.00 . A C .  46 ARG H    1 1 
        3  5335 1 1  61 ARG HA   H  -20.682 -32.185 -21.130 1.00 . A C .  46 ARG HA   1 1 
        3  5336 1 1  61 ARG HB2  H  -19.995 -34.091 -19.228 1.00 . A C .  46 ARG HB2  1 1 
        3  5337 1 1  61 ARG HB3  H  -21.755 -34.055 -19.165 1.00 . A C .  46 ARG HB3  1 1 
        3  5338 1 1  61 ARG HD2  H  -19.631 -35.040 -22.709 1.00 . A C .  46 ARG HD2  1 1 
        3  5339 1 1  61 ARG HD3  H  -19.075 -33.772 -21.620 1.00 . A C .  46 ARG HD3  1 1 
        3  5340 1 1  61 ARG HE   H  -19.181 -36.256 -20.245 1.00 . A C .  46 ARG HE   1 1 
        3  5341 1 1  61 ARG HG2  H  -21.318 -35.637 -20.842 1.00 . A C .  46 ARG HG2  1 1 
        3  5342 1 1  61 ARG HG3  H  -21.625 -34.168 -21.767 1.00 . A C .  46 ARG HG3  1 1 
        3  5343 1 1  61 ARG HH11 H  -17.425 -34.488 -22.645 1.00 . A C .  46 ARG HH11 1 1 
        3  5344 1 1  61 ARG HH12 H  -15.922 -35.296 -22.340 1.00 . A C .  46 ARG HH12 1 1 
        3  5345 1 1  61 ARG HH21 H  -17.213 -37.317 -19.835 1.00 . A C .  46 ARG HH21 1 1 
        3  5346 1 1  61 ARG HH22 H  -15.803 -36.897 -20.748 1.00 . A C .  46 ARG HH22 1 1 
        3  5347 1 1  61 ARG N    N  -19.821 -31.674 -19.314 1.00 . A C .  46 ARG N    1 1 
        3  5348 1 1  61 ARG NE   N  -18.757 -35.715 -20.944 1.00 . A C .  46 ARG NE   1 1 
        3  5349 1 1  61 ARG NH1  N  -16.894 -35.168 -22.138 1.00 . A C .  46 ARG NH1  1 1 
        3  5350 1 1  61 ARG NH2  N  -16.774 -36.769 -20.548 1.00 . A C .  46 ARG NH2  1 1 
        3  5351 1 1  61 ARG O    O  -22.956 -31.260 -20.619 1.00 . A C .  46 ARG O    1 1 
        3  5352 1 1  62 MET C    C  -23.891 -29.695 -18.163 1.00 . A C .  47 MET C    1 1 
        3  5353 1 1  62 MET CA   C  -23.886 -31.216 -18.043 1.00 . A C .  47 MET CA   1 1 
        3  5354 1 1  62 MET CB   C  -24.177 -31.632 -16.595 1.00 . A C .  47 MET CB   1 1 
        3  5355 1 1  62 MET CE   C  -22.522 -30.218 -13.139 1.00 . A C .  47 MET CE   1 1 
        3  5356 1 1  62 MET CG   C  -23.155 -30.997 -15.643 1.00 . A C .  47 MET CG   1 1 
        3  5357 1 1  62 MET H    H  -21.991 -32.144 -17.794 1.00 . A C .  47 MET H    1 1 
        3  5358 1 1  62 MET HA   H  -24.659 -31.623 -18.683 1.00 . A C .  47 MET HA   1 1 
        3  5359 1 1  62 MET HB2  H  -25.171 -31.310 -16.322 1.00 . A C .  47 MET HB2  1 1 
        3  5360 1 1  62 MET HB3  H  -24.116 -32.706 -16.516 1.00 . A C .  47 MET HB3  1 1 
        3  5361 1 1  62 MET HE1  H  -22.313 -30.509 -12.119 1.00 . A C .  47 MET HE1  1 1 
        3  5362 1 1  62 MET HE2  H  -23.066 -29.287 -13.141 1.00 . A C .  47 MET HE2  1 1 
        3  5363 1 1  62 MET HE3  H  -21.596 -30.094 -13.682 1.00 . A C .  47 MET HE3  1 1 
        3  5364 1 1  62 MET HG2  H  -22.164 -31.336 -15.904 1.00 . A C .  47 MET HG2  1 1 
        3  5365 1 1  62 MET HG3  H  -23.201 -29.922 -15.715 1.00 . A C .  47 MET HG3  1 1 
        3  5366 1 1  62 MET N    N  -22.599 -31.758 -18.463 1.00 . A C .  47 MET N    1 1 
        3  5367 1 1  62 MET O    O  -24.949 -29.071 -18.230 1.00 . A C .  47 MET O    1 1 
        3  5368 1 1  62 MET SD   S  -23.519 -31.494 -13.943 1.00 . A C .  47 MET SD   1 1 
        3  5369 1 1  63 LEU C    C  -23.098 -27.175 -19.616 1.00 . A C .  48 LEU C    1 1 
        3  5370 1 1  63 LEU CA   C  -22.575 -27.661 -18.271 1.00 . A C .  48 LEU CA   1 1 
        3  5371 1 1  63 LEU CB   C  -21.109 -27.241 -18.096 1.00 . A C .  48 LEU CB   1 1 
        3  5372 1 1  63 LEU CD1  C  -21.658 -25.448 -16.408 1.00 . A C .  48 LEU CD1  1 1 
        3  5373 1 1  63 LEU CD2  C  -19.559 -25.307 -17.748 1.00 . A C .  48 LEU CD2  1 1 
        3  5374 1 1  63 LEU CG   C  -21.025 -25.742 -17.773 1.00 . A C .  48 LEU CG   1 1 
        3  5375 1 1  63 LEU H    H  -21.893 -29.663 -18.112 1.00 . A C .  48 LEU H    1 1 
        3  5376 1 1  63 LEU HA   H  -23.166 -27.218 -17.490 1.00 . A C .  48 LEU HA   1 1 
        3  5377 1 1  63 LEU HB2  H  -20.669 -27.809 -17.293 1.00 . A C .  48 LEU HB2  1 1 
        3  5378 1 1  63 LEU HB3  H  -20.570 -27.439 -19.011 1.00 . A C .  48 LEU HB3  1 1 
        3  5379 1 1  63 LEU HD11 H  -22.660 -25.071 -16.551 1.00 . A C .  48 LEU HD11 1 1 
        3  5380 1 1  63 LEU HD12 H  -21.067 -24.706 -15.889 1.00 . A C .  48 LEU HD12 1 1 
        3  5381 1 1  63 LEU HD13 H  -21.696 -26.353 -15.819 1.00 . A C .  48 LEU HD13 1 1 
        3  5382 1 1  63 LEU HD21 H  -19.327 -24.874 -16.787 1.00 . A C .  48 LEU HD21 1 1 
        3  5383 1 1  63 LEU HD22 H  -19.391 -24.575 -18.523 1.00 . A C .  48 LEU HD22 1 1 
        3  5384 1 1  63 LEU HD23 H  -18.925 -26.165 -17.922 1.00 . A C .  48 LEU HD23 1 1 
        3  5385 1 1  63 LEU HG   H  -21.550 -25.185 -18.535 1.00 . A C .  48 LEU HG   1 1 
        3  5386 1 1  63 LEU N    N  -22.701 -29.110 -18.176 1.00 . A C .  48 LEU N    1 1 
        3  5387 1 1  63 LEU O    O  -23.333 -25.981 -19.810 1.00 . A C .  48 LEU O    1 1 
        3  5388 1 1  64 GLY C    C  -22.621 -27.713 -22.879 1.00 . A C .  49 GLY C    1 1 
        3  5389 1 1  64 GLY CA   C  -23.763 -27.760 -21.871 1.00 . A C .  49 GLY CA   1 1 
        3  5390 1 1  64 GLY H    H  -23.069 -29.041 -20.342 1.00 . A C .  49 GLY H    1 1 
        3  5391 1 1  64 GLY HA2  H  -24.489 -28.495 -22.190 1.00 . A C .  49 GLY HA2  1 1 
        3  5392 1 1  64 GLY HA3  H  -24.235 -26.789 -21.833 1.00 . A C .  49 GLY HA3  1 1 
        3  5393 1 1  64 GLY N    N  -23.276 -28.108 -20.545 1.00 . A C .  49 GLY N    1 1 
        3  5394 1 1  64 GLY O    O  -22.804 -27.268 -24.011 1.00 . A C .  49 GLY O    1 1 
        3  5395 1 1  65 GLN C    C  -19.712 -29.595 -23.447 1.00 . A C .  50 GLN C    1 1 
        3  5396 1 1  65 GLN CA   C  -20.281 -28.185 -23.342 1.00 . A C .  50 GLN CA   1 1 
        3  5397 1 1  65 GLN CB   C  -19.207 -27.240 -22.804 1.00 . A C .  50 GLN CB   1 1 
        3  5398 1 1  65 GLN CD   C  -18.801 -24.848 -22.209 1.00 . A C .  50 GLN CD   1 1 
        3  5399 1 1  65 GLN CG   C  -19.860 -25.934 -22.353 1.00 . A C .  50 GLN CG   1 1 
        3  5400 1 1  65 GLN H    H  -21.357 -28.520 -21.546 1.00 . A C .  50 GLN H    1 1 
        3  5401 1 1  65 GLN HA   H  -20.578 -27.854 -24.326 1.00 . A C .  50 GLN HA   1 1 
        3  5402 1 1  65 GLN HB2  H  -18.704 -27.704 -21.966 1.00 . A C .  50 GLN HB2  1 1 
        3  5403 1 1  65 GLN HB3  H  -18.490 -27.029 -23.582 1.00 . A C .  50 GLN HB3  1 1 
        3  5404 1 1  65 GLN HE21 H  -18.941 -24.767 -20.233 1.00 . A C .  50 GLN HE21 1 1 
        3  5405 1 1  65 GLN HE22 H  -17.818 -23.701 -20.923 1.00 . A C .  50 GLN HE22 1 1 
        3  5406 1 1  65 GLN HG2  H  -20.593 -25.632 -23.083 1.00 . A C .  50 GLN HG2  1 1 
        3  5407 1 1  65 GLN HG3  H  -20.344 -26.090 -21.399 1.00 . A C .  50 GLN HG3  1 1 
        3  5408 1 1  65 GLN N    N  -21.443 -28.176 -22.460 1.00 . A C .  50 GLN N    1 1 
        3  5409 1 1  65 GLN NE2  N  -18.495 -24.402 -21.022 1.00 . A C .  50 GLN NE2  1 1 
        3  5410 1 1  65 GLN O    O  -19.654 -30.324 -22.455 1.00 . A C .  50 GLN O    1 1 
        3  5411 1 1  65 GLN OE1  O  -18.238 -24.394 -23.204 1.00 . A C .  50 GLN OE1  1 1 
        3  5412 1 1  66 ASN C    C  -17.430 -31.218 -25.674 1.00 . A C .  51 ASN C    1 1 
        3  5413 1 1  66 ASN CA   C  -18.723 -31.305 -24.864 1.00 . A C .  51 ASN CA   1 1 
        3  5414 1 1  66 ASN CB   C  -19.730 -32.188 -25.607 1.00 . A C .  51 ASN CB   1 1 
        3  5415 1 1  66 ASN CG   C  -20.067 -31.573 -26.960 1.00 . A C .  51 ASN CG   1 1 
        3  5416 1 1  66 ASN H    H  -19.361 -29.354 -25.404 1.00 . A C .  51 ASN H    1 1 
        3  5417 1 1  66 ASN HA   H  -18.507 -31.754 -23.906 1.00 . A C .  51 ASN HA   1 1 
        3  5418 1 1  66 ASN HB2  H  -19.304 -33.171 -25.753 1.00 . A C .  51 ASN HB2  1 1 
        3  5419 1 1  66 ASN HB3  H  -20.632 -32.274 -25.019 1.00 . A C .  51 ASN HB3  1 1 
        3  5420 1 1  66 ASN HD21 H  -20.608 -33.302 -27.773 1.00 . A C .  51 ASN HD21 1 1 
        3  5421 1 1  66 ASN HD22 H  -20.717 -31.953 -28.796 1.00 . A C .  51 ASN HD22 1 1 
        3  5422 1 1  66 ASN N    N  -19.290 -29.976 -24.650 1.00 . A C .  51 ASN N    1 1 
        3  5423 1 1  66 ASN ND2  N  -20.500 -32.340 -27.923 1.00 . A C .  51 ASN ND2  1 1 
        3  5424 1 1  66 ASN O    O  -17.314 -31.820 -26.742 1.00 . A C .  51 ASN O    1 1 
        3  5425 1 1  66 ASN OD1  O  -19.925 -30.364 -27.146 1.00 . A C .  51 ASN OD1  1 1 
        3  5426 1 1  67 PRO C    C  -14.296 -31.579 -25.785 1.00 . A C .  52 PRO C    1 1 
        3  5427 1 1  67 PRO CA   C  -15.146 -30.322 -25.855 1.00 . A C .  52 PRO CA   1 1 
        3  5428 1 1  67 PRO CB   C  -14.488 -29.173 -25.095 1.00 . A C .  52 PRO CB   1 1 
        3  5429 1 1  67 PRO CD   C  -16.527 -29.740 -23.913 1.00 . A C .  52 PRO CD   1 1 
        3  5430 1 1  67 PRO CG   C  -15.114 -29.185 -23.742 1.00 . A C .  52 PRO CG   1 1 
        3  5431 1 1  67 PRO HA   H  -15.292 -30.032 -26.883 1.00 . A C .  52 PRO HA   1 1 
        3  5432 1 1  67 PRO HB2  H  -13.425 -29.343 -25.018 1.00 . A C .  52 PRO HB2  1 1 
        3  5433 1 1  67 PRO HB3  H  -14.687 -28.235 -25.588 1.00 . A C .  52 PRO HB3  1 1 
        3  5434 1 1  67 PRO HD2  H  -16.775 -30.396 -23.091 1.00 . A C .  52 PRO HD2  1 1 
        3  5435 1 1  67 PRO HD3  H  -17.241 -28.939 -23.989 1.00 . A C .  52 PRO HD3  1 1 
        3  5436 1 1  67 PRO HG2  H  -14.543 -29.812 -23.073 1.00 . A C .  52 PRO HG2  1 1 
        3  5437 1 1  67 PRO HG3  H  -15.169 -28.179 -23.354 1.00 . A C .  52 PRO HG3  1 1 
        3  5438 1 1  67 PRO N    N  -16.465 -30.488 -25.179 1.00 . A C .  52 PRO N    1 1 
        3  5439 1 1  67 PRO O    O  -14.516 -32.442 -24.936 1.00 . A C .  52 PRO O    1 1 
        3  5440 1 1  68 THR C    C  -11.643 -32.944 -25.415 1.00 . A C .  53 THR C    1 1 
        3  5441 1 1  68 THR CA   C  -12.465 -32.850 -26.706 1.00 . A C .  53 THR CA   1 1 
        3  5442 1 1  68 THR CB   C  -11.535 -32.790 -27.923 1.00 . A C .  53 THR CB   1 1 
        3  5443 1 1  68 THR CG2  C  -12.332 -33.098 -29.195 1.00 . A C .  53 THR CG2  1 1 
        3  5444 1 1  68 THR H    H  -13.199 -30.963 -27.344 1.00 . A C .  53 THR H    1 1 
        3  5445 1 1  68 THR HA   H  -13.090 -33.722 -26.792 1.00 . A C .  53 THR HA   1 1 
        3  5446 1 1  68 THR HB   H  -10.754 -33.522 -27.813 1.00 . A C .  53 THR HB   1 1 
        3  5447 1 1  68 THR HG1  H  -10.841 -31.284 -28.944 1.00 . A C .  53 THR HG1  1 1 
        3  5448 1 1  68 THR HG21 H  -12.223 -34.144 -29.440 1.00 . A C .  53 THR HG21 1 1 
        3  5449 1 1  68 THR HG22 H  -11.961 -32.495 -30.013 1.00 . A C .  53 THR HG22 1 1 
        3  5450 1 1  68 THR HG23 H  -13.376 -32.875 -29.030 1.00 . A C .  53 THR HG23 1 1 
        3  5451 1 1  68 THR N    N  -13.329 -31.681 -26.685 1.00 . A C .  53 THR N    1 1 
        3  5452 1 1  68 THR O    O  -11.323 -31.925 -24.793 1.00 . A C .  53 THR O    1 1 
        3  5453 1 1  68 THR OG1  O  -10.952 -31.498 -28.012 1.00 . A C .  53 THR OG1  1 1 
        3  5454 1 1  69 PRO C    C   -9.119 -33.699 -23.837 1.00 . A C .  54 PRO C    1 1 
        3  5455 1 1  69 PRO CA   C  -10.498 -34.345 -23.750 1.00 . A C .  54 PRO CA   1 1 
        3  5456 1 1  69 PRO CB   C  -10.386 -35.873 -23.632 1.00 . A C .  54 PRO CB   1 1 
        3  5457 1 1  69 PRO CD   C  -11.632 -35.424 -25.641 1.00 . A C .  54 PRO CD   1 1 
        3  5458 1 1  69 PRO CG   C  -10.665 -36.407 -24.997 1.00 . A C .  54 PRO CG   1 1 
        3  5459 1 1  69 PRO HA   H  -11.034 -33.960 -22.898 1.00 . A C .  54 PRO HA   1 1 
        3  5460 1 1  69 PRO HB2  H   -9.390 -36.155 -23.318 1.00 . A C .  54 PRO HB2  1 1 
        3  5461 1 1  69 PRO HB3  H  -11.118 -36.251 -22.933 1.00 . A C .  54 PRO HB3  1 1 
        3  5462 1 1  69 PRO HD2  H  -11.468 -35.380 -26.707 1.00 . A C .  54 PRO HD2  1 1 
        3  5463 1 1  69 PRO HD3  H  -12.652 -35.698 -25.422 1.00 . A C .  54 PRO HD3  1 1 
        3  5464 1 1  69 PRO HG2  H   -9.751 -36.466 -25.569 1.00 . A C .  54 PRO HG2  1 1 
        3  5465 1 1  69 PRO HG3  H  -11.129 -37.379 -24.931 1.00 . A C .  54 PRO HG3  1 1 
        3  5466 1 1  69 PRO N    N  -11.297 -34.141 -24.994 1.00 . A C .  54 PRO N    1 1 
        3  5467 1 1  69 PRO O    O   -8.567 -33.257 -22.828 1.00 . A C .  54 PRO O    1 1 
        3  5468 1 1  70 GLU C    C   -7.309 -31.554 -24.895 1.00 . A C .  55 GLU C    1 1 
        3  5469 1 1  70 GLU CA   C   -7.264 -33.038 -25.240 1.00 . A C .  55 GLU CA   1 1 
        3  5470 1 1  70 GLU CB   C   -6.821 -33.222 -26.694 1.00 . A C .  55 GLU CB   1 1 
        3  5471 1 1  70 GLU CD   C   -6.250 -34.932 -28.431 1.00 . A C .  55 GLU CD   1 1 
        3  5472 1 1  70 GLU CG   C   -6.503 -34.698 -26.946 1.00 . A C .  55 GLU CG   1 1 
        3  5473 1 1  70 GLU H    H   -9.056 -34.003 -25.811 1.00 . A C .  55 GLU H    1 1 
        3  5474 1 1  70 GLU HA   H   -6.553 -33.525 -24.591 1.00 . A C .  55 GLU HA   1 1 
        3  5475 1 1  70 GLU HB2  H   -7.615 -32.905 -27.354 1.00 . A C .  55 GLU HB2  1 1 
        3  5476 1 1  70 GLU HB3  H   -5.939 -32.628 -26.880 1.00 . A C .  55 GLU HB3  1 1 
        3  5477 1 1  70 GLU HG2  H   -5.623 -34.976 -26.385 1.00 . A C .  55 GLU HG2  1 1 
        3  5478 1 1  70 GLU HG3  H   -7.337 -35.305 -26.626 1.00 . A C .  55 GLU HG3  1 1 
        3  5479 1 1  70 GLU N    N   -8.572 -33.640 -25.042 1.00 . A C .  55 GLU N    1 1 
        3  5480 1 1  70 GLU O    O   -6.379 -31.018 -24.292 1.00 . A C .  55 GLU O    1 1 
        3  5481 1 1  70 GLU OE1  O   -6.528 -34.032 -29.207 1.00 . A C .  55 GLU OE1  1 1 
        3  5482 1 1  70 GLU OE2  O   -5.786 -36.007 -28.772 1.00 . A C .  55 GLU OE2  1 1 
        3  5483 1 1  71 GLU C    C   -8.659 -29.221 -23.509 1.00 . A C .  56 GLU C    1 1 
        3  5484 1 1  71 GLU CA   C   -8.559 -29.471 -25.008 1.00 . A C .  56 GLU CA   1 1 
        3  5485 1 1  71 GLU CB   C   -9.820 -28.949 -25.698 1.00 . A C .  56 GLU CB   1 1 
        3  5486 1 1  71 GLU CD   C   -8.596 -27.894 -27.614 1.00 . A C .  56 GLU CD   1 1 
        3  5487 1 1  71 GLU CG   C   -9.611 -28.962 -27.215 1.00 . A C .  56 GLU CG   1 1 
        3  5488 1 1  71 GLU H    H   -9.109 -31.376 -25.755 1.00 . A C .  56 GLU H    1 1 
        3  5489 1 1  71 GLU HA   H   -7.703 -28.943 -25.397 1.00 . A C .  56 GLU HA   1 1 
        3  5490 1 1  71 GLU HB2  H  -10.658 -29.582 -25.443 1.00 . A C .  56 GLU HB2  1 1 
        3  5491 1 1  71 GLU HB3  H  -10.017 -27.940 -25.372 1.00 . A C .  56 GLU HB3  1 1 
        3  5492 1 1  71 GLU HG2  H   -9.244 -29.932 -27.516 1.00 . A C .  56 GLU HG2  1 1 
        3  5493 1 1  71 GLU HG3  H  -10.550 -28.763 -27.707 1.00 . A C .  56 GLU HG3  1 1 
        3  5494 1 1  71 GLU N    N   -8.400 -30.895 -25.280 1.00 . A C .  56 GLU N    1 1 
        3  5495 1 1  71 GLU O    O   -8.064 -28.281 -22.985 1.00 . A C .  56 GLU O    1 1 
        3  5496 1 1  71 GLU OE1  O   -9.011 -26.773 -27.855 1.00 . A C .  56 GLU OE1  1 1 
        3  5497 1 1  71 GLU OE2  O   -7.421 -28.213 -27.670 1.00 . A C .  56 GLU OE2  1 1 
        3  5498 1 1  72 LEU C    C   -8.250 -30.155 -20.656 1.00 . A C .  57 LEU C    1 1 
        3  5499 1 1  72 LEU CA   C   -9.573 -29.945 -21.376 1.00 . A C .  57 LEU CA   1 1 
        3  5500 1 1  72 LEU CB   C  -10.598 -30.965 -20.874 1.00 . A C .  57 LEU CB   1 1 
        3  5501 1 1  72 LEU CD1  C  -12.969 -31.657 -21.245 1.00 . A C .  57 LEU CD1  1 1 
        3  5502 1 1  72 LEU CD2  C  -12.481 -29.513 -20.077 1.00 . A C .  57 LEU CD2  1 1 
        3  5503 1 1  72 LEU CG   C  -12.012 -30.467 -21.187 1.00 . A C .  57 LEU CG   1 1 
        3  5504 1 1  72 LEU H    H   -9.861 -30.814 -23.299 1.00 . A C .  57 LEU H    1 1 
        3  5505 1 1  72 LEU HA   H   -9.936 -28.955 -21.157 1.00 . A C .  57 LEU HA   1 1 
        3  5506 1 1  72 LEU HB2  H  -10.433 -31.911 -21.369 1.00 . A C .  57 LEU HB2  1 1 
        3  5507 1 1  72 LEU HB3  H  -10.489 -31.092 -19.809 1.00 . A C .  57 LEU HB3  1 1 
        3  5508 1 1  72 LEU HD11 H  -13.978 -31.317 -21.066 1.00 . A C .  57 LEU HD11 1 1 
        3  5509 1 1  72 LEU HD12 H  -12.692 -32.378 -20.489 1.00 . A C .  57 LEU HD12 1 1 
        3  5510 1 1  72 LEU HD13 H  -12.912 -32.118 -22.221 1.00 . A C .  57 LEU HD13 1 1 
        3  5511 1 1  72 LEU HD21 H  -11.628 -29.089 -19.572 1.00 . A C .  57 LEU HD21 1 1 
        3  5512 1 1  72 LEU HD22 H  -13.082 -30.064 -19.367 1.00 . A C .  57 LEU HD22 1 1 
        3  5513 1 1  72 LEU HD23 H  -13.074 -28.720 -20.510 1.00 . A C .  57 LEU HD23 1 1 
        3  5514 1 1  72 LEU HG   H  -12.013 -29.951 -22.136 1.00 . A C .  57 LEU HG   1 1 
        3  5515 1 1  72 LEU N    N   -9.410 -30.077 -22.823 1.00 . A C .  57 LEU N    1 1 
        3  5516 1 1  72 LEU O    O   -7.933 -29.448 -19.703 1.00 . A C .  57 LEU O    1 1 
        3  5517 1 1  73 GLN C    C   -5.259 -30.225 -20.600 1.00 . A C .  58 GLN C    1 1 
        3  5518 1 1  73 GLN CA   C   -6.195 -31.425 -20.493 1.00 . A C .  58 GLN CA   1 1 
        3  5519 1 1  73 GLN CB   C   -5.556 -32.630 -21.180 1.00 . A C .  58 GLN CB   1 1 
        3  5520 1 1  73 GLN CD   C   -3.415 -33.929 -21.248 1.00 . A C .  58 GLN CD   1 1 
        3  5521 1 1  73 GLN CG   C   -4.355 -33.120 -20.363 1.00 . A C .  58 GLN CG   1 1 
        3  5522 1 1  73 GLN H    H   -7.781 -31.671 -21.877 1.00 . A C .  58 GLN H    1 1 
        3  5523 1 1  73 GLN HA   H   -6.352 -31.660 -19.451 1.00 . A C .  58 GLN HA   1 1 
        3  5524 1 1  73 GLN HB2  H   -6.284 -33.425 -21.262 1.00 . A C .  58 GLN HB2  1 1 
        3  5525 1 1  73 GLN HB3  H   -5.223 -32.344 -22.166 1.00 . A C .  58 GLN HB3  1 1 
        3  5526 1 1  73 GLN HE21 H   -4.863 -34.615 -22.421 1.00 . A C .  58 GLN HE21 1 1 
        3  5527 1 1  73 GLN HE22 H   -3.298 -35.142 -22.815 1.00 . A C .  58 GLN HE22 1 1 
        3  5528 1 1  73 GLN HG2  H   -3.822 -32.273 -19.957 1.00 . A C .  58 GLN HG2  1 1 
        3  5529 1 1  73 GLN HG3  H   -4.705 -33.743 -19.553 1.00 . A C .  58 GLN HG3  1 1 
        3  5530 1 1  73 GLN N    N   -7.480 -31.132 -21.114 1.00 . A C .  58 GLN N    1 1 
        3  5531 1 1  73 GLN NE2  N   -3.900 -34.620 -22.244 1.00 . A C .  58 GLN NE2  1 1 
        3  5532 1 1  73 GLN O    O   -4.574 -29.876 -19.639 1.00 . A C .  58 GLN O    1 1 
        3  5533 1 1  73 GLN OE1  O   -2.204 -33.930 -21.030 1.00 . A C .  58 GLN OE1  1 1 
        3  5534 1 1  74 GLU C    C   -4.783 -27.274 -21.070 1.00 . A C .  59 GLU C    1 1 
        3  5535 1 1  74 GLU CA   C   -4.371 -28.434 -21.977 1.00 . A C .  59 GLU CA   1 1 
        3  5536 1 1  74 GLU CB   C   -4.449 -27.990 -23.437 1.00 . A C .  59 GLU CB   1 1 
        3  5537 1 1  74 GLU CD   C   -2.223 -28.875 -24.159 1.00 . A C .  59 GLU CD   1 1 
        3  5538 1 1  74 GLU CG   C   -3.733 -29.011 -24.325 1.00 . A C .  59 GLU CG   1 1 
        3  5539 1 1  74 GLU H    H   -5.800 -29.911 -22.505 1.00 . A C .  59 GLU H    1 1 
        3  5540 1 1  74 GLU HA   H   -3.352 -28.710 -21.752 1.00 . A C .  59 GLU HA   1 1 
        3  5541 1 1  74 GLU HB2  H   -5.484 -27.918 -23.734 1.00 . A C .  59 GLU HB2  1 1 
        3  5542 1 1  74 GLU HB3  H   -3.975 -27.026 -23.546 1.00 . A C .  59 GLU HB3  1 1 
        3  5543 1 1  74 GLU HG2  H   -4.037 -30.007 -24.041 1.00 . A C .  59 GLU HG2  1 1 
        3  5544 1 1  74 GLU HG3  H   -3.998 -28.835 -25.357 1.00 . A C .  59 GLU HG3  1 1 
        3  5545 1 1  74 GLU N    N   -5.233 -29.594 -21.770 1.00 . A C .  59 GLU N    1 1 
        3  5546 1 1  74 GLU O    O   -3.934 -26.600 -20.491 1.00 . A C .  59 GLU O    1 1 
        3  5547 1 1  74 GLU OE1  O   -1.798 -27.920 -23.530 1.00 . A C .  59 GLU OE1  1 1 
        3  5548 1 1  74 GLU OE2  O   -1.512 -29.724 -24.672 1.00 . A C .  59 GLU OE2  1 1 
        3  5549 1 1  75 MET C    C   -6.229 -26.199 -18.652 1.00 . A C .  60 MET C    1 1 
        3  5550 1 1  75 MET CA   C   -6.589 -25.966 -20.116 1.00 . A C .  60 MET CA   1 1 
        3  5551 1 1  75 MET CB   C   -8.107 -25.860 -20.261 1.00 . A C .  60 MET CB   1 1 
        3  5552 1 1  75 MET CE   C  -10.280 -24.625 -23.533 1.00 . A C .  60 MET CE   1 1 
        3  5553 1 1  75 MET CG   C   -8.452 -25.341 -21.656 1.00 . A C .  60 MET CG   1 1 
        3  5554 1 1  75 MET H    H   -6.721 -27.620 -21.438 1.00 . A C .  60 MET H    1 1 
        3  5555 1 1  75 MET HA   H   -6.144 -25.037 -20.442 1.00 . A C .  60 MET HA   1 1 
        3  5556 1 1  75 MET HB2  H   -8.547 -26.837 -20.120 1.00 . A C .  60 MET HB2  1 1 
        3  5557 1 1  75 MET HB3  H   -8.494 -25.180 -19.518 1.00 . A C .  60 MET HB3  1 1 
        3  5558 1 1  75 MET HE1  H   -9.775 -25.309 -24.202 1.00 . A C .  60 MET HE1  1 1 
        3  5559 1 1  75 MET HE2  H   -9.778 -23.672 -23.549 1.00 . A C .  60 MET HE2  1 1 
        3  5560 1 1  75 MET HE3  H  -11.305 -24.496 -23.849 1.00 . A C .  60 MET HE3  1 1 
        3  5561 1 1  75 MET HG2  H   -8.052 -24.344 -21.777 1.00 . A C .  60 MET HG2  1 1 
        3  5562 1 1  75 MET HG3  H   -8.022 -25.993 -22.402 1.00 . A C .  60 MET HG3  1 1 
        3  5563 1 1  75 MET N    N   -6.088 -27.049 -20.953 1.00 . A C .  60 MET N    1 1 
        3  5564 1 1  75 MET O    O   -5.840 -25.271 -17.943 1.00 . A C .  60 MET O    1 1 
        3  5565 1 1  75 MET SD   S  -10.250 -25.297 -21.854 1.00 . A C .  60 MET SD   1 1 
        3  5566 1 1  76 ILE C    C   -4.566 -27.545 -16.551 1.00 . A C .  61 ILE C    1 1 
        3  5567 1 1  76 ILE CA   C   -6.041 -27.795 -16.836 1.00 . A C .  61 ILE CA   1 1 
        3  5568 1 1  76 ILE CB   C   -6.382 -29.263 -16.569 1.00 . A C .  61 ILE CB   1 1 
        3  5569 1 1  76 ILE CD1  C   -8.246 -30.929 -16.605 1.00 . A C .  61 ILE CD1  1 1 
        3  5570 1 1  76 ILE CG1  C   -7.903 -29.440 -16.579 1.00 . A C .  61 ILE CG1  1 1 
        3  5571 1 1  76 ILE CG2  C   -5.831 -29.676 -15.203 1.00 . A C .  61 ILE CG2  1 1 
        3  5572 1 1  76 ILE H    H   -6.673 -28.140 -18.828 1.00 . A C .  61 ILE H    1 1 
        3  5573 1 1  76 ILE HA   H   -6.630 -27.177 -16.175 1.00 . A C .  61 ILE HA   1 1 
        3  5574 1 1  76 ILE HB   H   -5.940 -29.881 -17.338 1.00 . A C .  61 ILE HB   1 1 
        3  5575 1 1  76 ILE HD11 H   -7.879 -31.399 -15.705 1.00 . A C .  61 ILE HD11 1 1 
        3  5576 1 1  76 ILE HD12 H   -7.784 -31.390 -17.466 1.00 . A C .  61 ILE HD12 1 1 
        3  5577 1 1  76 ILE HD13 H   -9.317 -31.050 -16.663 1.00 . A C .  61 ILE HD13 1 1 
        3  5578 1 1  76 ILE HG12 H   -8.321 -28.991 -15.689 1.00 . A C .  61 ILE HG12 1 1 
        3  5579 1 1  76 ILE HG13 H   -8.318 -28.960 -17.451 1.00 . A C .  61 ILE HG13 1 1 
        3  5580 1 1  76 ILE HG21 H   -6.004 -28.883 -14.490 1.00 . A C .  61 ILE HG21 1 1 
        3  5581 1 1  76 ILE HG22 H   -4.770 -29.862 -15.283 1.00 . A C .  61 ILE HG22 1 1 
        3  5582 1 1  76 ILE HG23 H   -6.329 -30.573 -14.869 1.00 . A C .  61 ILE HG23 1 1 
        3  5583 1 1  76 ILE N    N   -6.359 -27.444 -18.212 1.00 . A C .  61 ILE N    1 1 
        3  5584 1 1  76 ILE O    O   -4.203 -27.059 -15.480 1.00 . A C .  61 ILE O    1 1 
        3  5585 1 1  77 ASP C    C   -1.956 -26.234 -17.112 1.00 . A C .  62 ASP C    1 1 
        3  5586 1 1  77 ASP CA   C   -2.281 -27.706 -17.347 1.00 . A C .  62 ASP CA   1 1 
        3  5587 1 1  77 ASP CB   C   -1.555 -28.191 -18.602 1.00 . A C .  62 ASP CB   1 1 
        3  5588 1 1  77 ASP CG   C   -1.646 -29.711 -18.704 1.00 . A C .  62 ASP CG   1 1 
        3  5589 1 1  77 ASP H    H   -4.060 -28.277 -18.345 1.00 . A C .  62 ASP H    1 1 
        3  5590 1 1  77 ASP HA   H   -1.947 -28.284 -16.501 1.00 . A C .  62 ASP HA   1 1 
        3  5591 1 1  77 ASP HB2  H   -2.006 -27.743 -19.474 1.00 . A C .  62 ASP HB2  1 1 
        3  5592 1 1  77 ASP HB3  H   -0.516 -27.902 -18.547 1.00 . A C .  62 ASP HB3  1 1 
        3  5593 1 1  77 ASP N    N   -3.717 -27.888 -17.514 1.00 . A C .  62 ASP N    1 1 
        3  5594 1 1  77 ASP O    O   -1.112 -25.899 -16.281 1.00 . A C .  62 ASP O    1 1 
        3  5595 1 1  77 ASP OD1  O   -2.018 -30.329 -17.722 1.00 . A C .  62 ASP OD1  1 1 
        3  5596 1 1  77 ASP OD2  O   -1.352 -30.231 -19.767 1.00 . A C .  62 ASP OD2  1 1 
        3  5597 1 1  78 GLU C    C   -2.880 -23.426 -16.350 1.00 . A C .  63 GLU C    1 1 
        3  5598 1 1  78 GLU CA   C   -2.396 -23.920 -17.711 1.00 . A C .  63 GLU CA   1 1 
        3  5599 1 1  78 GLU CB   C   -3.132 -23.164 -18.821 1.00 . A C .  63 GLU CB   1 1 
        3  5600 1 1  78 GLU CD   C   -1.771 -24.338 -20.560 1.00 . A C .  63 GLU CD   1 1 
        3  5601 1 1  78 GLU CG   C   -2.200 -22.977 -20.020 1.00 . A C .  63 GLU CG   1 1 
        3  5602 1 1  78 GLU H    H   -3.290 -25.676 -18.500 1.00 . A C .  63 GLU H    1 1 
        3  5603 1 1  78 GLU HA   H   -1.340 -23.727 -17.798 1.00 . A C .  63 GLU HA   1 1 
        3  5604 1 1  78 GLU HB2  H   -4.002 -23.729 -19.127 1.00 . A C .  63 GLU HB2  1 1 
        3  5605 1 1  78 GLU HB3  H   -3.442 -22.197 -18.455 1.00 . A C .  63 GLU HB3  1 1 
        3  5606 1 1  78 GLU HG2  H   -2.720 -22.433 -20.796 1.00 . A C .  63 GLU HG2  1 1 
        3  5607 1 1  78 GLU HG3  H   -1.326 -22.419 -19.718 1.00 . A C .  63 GLU HG3  1 1 
        3  5608 1 1  78 GLU N    N   -2.627 -25.357 -17.851 1.00 . A C .  63 GLU N    1 1 
        3  5609 1 1  78 GLU O    O   -2.188 -22.670 -15.670 1.00 . A C .  63 GLU O    1 1 
        3  5610 1 1  78 GLU OE1  O   -0.807 -24.879 -20.046 1.00 . A C .  63 GLU OE1  1 1 
        3  5611 1 1  78 GLU OE2  O   -2.408 -24.813 -21.486 1.00 . A C .  63 GLU OE2  1 1 
        3  5612 1 1  79 VAL C    C   -3.857 -24.056 -13.522 1.00 . A C .  64 VAL C    1 1 
        3  5613 1 1  79 VAL CA   C   -4.650 -23.461 -14.681 1.00 . A C .  64 VAL CA   1 1 
        3  5614 1 1  79 VAL CB   C   -6.107 -23.913 -14.593 1.00 . A C .  64 VAL CB   1 1 
        3  5615 1 1  79 VAL CG1  C   -6.645 -23.622 -13.191 1.00 . A C .  64 VAL CG1  1 1 
        3  5616 1 1  79 VAL CG2  C   -6.939 -23.156 -15.629 1.00 . A C .  64 VAL CG2  1 1 
        3  5617 1 1  79 VAL H    H   -4.578 -24.462 -16.549 1.00 . A C .  64 VAL H    1 1 
        3  5618 1 1  79 VAL HA   H   -4.616 -22.384 -14.609 1.00 . A C .  64 VAL HA   1 1 
        3  5619 1 1  79 VAL HB   H   -6.166 -24.974 -14.786 1.00 . A C .  64 VAL HB   1 1 
        3  5620 1 1  79 VAL HG11 H   -6.292 -24.377 -12.505 1.00 . A C .  64 VAL HG11 1 1 
        3  5621 1 1  79 VAL HG12 H   -7.724 -23.630 -13.210 1.00 . A C .  64 VAL HG12 1 1 
        3  5622 1 1  79 VAL HG13 H   -6.297 -22.650 -12.867 1.00 . A C .  64 VAL HG13 1 1 
        3  5623 1 1  79 VAL HG21 H   -7.988 -23.345 -15.455 1.00 . A C .  64 VAL HG21 1 1 
        3  5624 1 1  79 VAL HG22 H   -6.671 -23.490 -16.621 1.00 . A C .  64 VAL HG22 1 1 
        3  5625 1 1  79 VAL HG23 H   -6.746 -22.095 -15.542 1.00 . A C .  64 VAL HG23 1 1 
        3  5626 1 1  79 VAL N    N   -4.075 -23.862 -15.961 1.00 . A C .  64 VAL N    1 1 
        3  5627 1 1  79 VAL O    O   -3.654 -23.406 -12.497 1.00 . A C .  64 VAL O    1 1 
        3  5628 1 1  80 ASP C    C   -1.482 -25.143 -12.191 1.00 . A C .  65 ASP C    1 1 
        3  5629 1 1  80 ASP CA   C   -2.672 -25.986 -12.650 1.00 . A C .  65 ASP CA   1 1 
        3  5630 1 1  80 ASP CB   C   -2.169 -27.325 -13.178 1.00 . A C .  65 ASP CB   1 1 
        3  5631 1 1  80 ASP CG   C   -1.576 -28.125 -12.032 1.00 . A C .  65 ASP CG   1 1 
        3  5632 1 1  80 ASP H    H   -3.624 -25.771 -14.525 1.00 . A C .  65 ASP H    1 1 
        3  5633 1 1  80 ASP HA   H   -3.320 -26.166 -11.804 1.00 . A C .  65 ASP HA   1 1 
        3  5634 1 1  80 ASP HB2  H   -2.991 -27.871 -13.619 1.00 . A C .  65 ASP HB2  1 1 
        3  5635 1 1  80 ASP HB3  H   -1.408 -27.153 -13.926 1.00 . A C .  65 ASP HB3  1 1 
        3  5636 1 1  80 ASP N    N   -3.425 -25.301 -13.690 1.00 . A C .  65 ASP N    1 1 
        3  5637 1 1  80 ASP O    O   -0.677 -24.688 -13.005 1.00 . A C .  65 ASP O    1 1 
        3  5638 1 1  80 ASP OD1  O   -1.386 -27.544 -10.979 1.00 . A C .  65 ASP OD1  1 1 
        3  5639 1 1  80 ASP OD2  O   -1.328 -29.301 -12.221 1.00 . A C .  65 ASP OD2  1 1 
        3  5640 1 1  81 GLU C    C    1.029 -24.908 -10.358 1.00 . A C .  66 GLU C    1 1 
        3  5641 1 1  81 GLU CA   C   -0.297 -24.150 -10.310 1.00 . A C .  66 GLU CA   1 1 
        3  5642 1 1  81 GLU CB   C   -0.617 -23.797  -8.862 1.00 . A C .  66 GLU CB   1 1 
        3  5643 1 1  81 GLU CD   C   -1.350 -21.425  -9.182 1.00 . A C .  66 GLU CD   1 1 
        3  5644 1 1  81 GLU CG   C   -1.805 -22.835  -8.822 1.00 . A C .  66 GLU CG   1 1 
        3  5645 1 1  81 GLU H    H   -2.059 -25.329 -10.282 1.00 . A C .  66 GLU H    1 1 
        3  5646 1 1  81 GLU HA   H   -0.197 -23.235 -10.872 1.00 . A C .  66 GLU HA   1 1 
        3  5647 1 1  81 GLU HB2  H   -0.862 -24.698  -8.318 1.00 . A C .  66 GLU HB2  1 1 
        3  5648 1 1  81 GLU HB3  H    0.241 -23.324  -8.410 1.00 . A C .  66 GLU HB3  1 1 
        3  5649 1 1  81 GLU HG2  H   -2.552 -23.160  -9.530 1.00 . A C .  66 GLU HG2  1 1 
        3  5650 1 1  81 GLU HG3  H   -2.229 -22.832  -7.829 1.00 . A C .  66 GLU HG3  1 1 
        3  5651 1 1  81 GLU N    N   -1.386 -24.938 -10.880 1.00 . A C .  66 GLU N    1 1 
        3  5652 1 1  81 GLU O    O    2.068 -24.334 -10.678 1.00 . A C .  66 GLU O    1 1 
        3  5653 1 1  81 GLU OE1  O   -0.973 -20.698  -8.277 1.00 . A C .  66 GLU OE1  1 1 
        3  5654 1 1  81 GLU OE2  O   -1.391 -21.090 -10.354 1.00 . A C .  66 GLU OE2  1 1 
        3  5655 1 1  82 ASP C    C    2.415 -27.671 -11.392 1.00 . A C .  67 ASP C    1 1 
        3  5656 1 1  82 ASP CA   C    2.198 -27.009 -10.031 1.00 . A C .  67 ASP CA   1 1 
        3  5657 1 1  82 ASP CB   C    2.091 -28.081  -8.942 1.00 . A C .  67 ASP CB   1 1 
        3  5658 1 1  82 ASP CG   C    0.930 -29.026  -9.244 1.00 . A C .  67 ASP CG   1 1 
        3  5659 1 1  82 ASP H    H    0.131 -26.603  -9.780 1.00 . A C .  67 ASP H    1 1 
        3  5660 1 1  82 ASP HA   H    3.046 -26.376  -9.810 1.00 . A C .  67 ASP HA   1 1 
        3  5661 1 1  82 ASP HB2  H    3.011 -28.646  -8.904 1.00 . A C .  67 ASP HB2  1 1 
        3  5662 1 1  82 ASP HB3  H    1.924 -27.606  -7.988 1.00 . A C .  67 ASP HB3  1 1 
        3  5663 1 1  82 ASP N    N    0.986 -26.196 -10.030 1.00 . A C .  67 ASP N    1 1 
        3  5664 1 1  82 ASP O    O    3.406 -28.368 -11.597 1.00 . A C .  67 ASP O    1 1 
        3  5665 1 1  82 ASP OD1  O    0.373 -28.924 -10.322 1.00 . A C .  67 ASP OD1  1 1 
        3  5666 1 1  82 ASP OD2  O    0.615 -29.835  -8.386 1.00 . A C .  67 ASP OD2  1 1 
        3  5667 1 1  83 GLY C    C    1.512 -29.533 -13.617 1.00 . A C .  68 GLY C    1 1 
        3  5668 1 1  83 GLY CA   C    1.620 -28.009 -13.655 1.00 . A C .  68 GLY CA   1 1 
        3  5669 1 1  83 GLY H    H    0.727 -26.869 -12.102 1.00 . A C .  68 GLY H    1 1 
        3  5670 1 1  83 GLY HA2  H    0.838 -27.613 -14.281 1.00 . A C .  68 GLY HA2  1 1 
        3  5671 1 1  83 GLY HA3  H    2.579 -27.734 -14.069 1.00 . A C .  68 GLY HA3  1 1 
        3  5672 1 1  83 GLY N    N    1.495 -27.439 -12.319 1.00 . A C .  68 GLY N    1 1 
        3  5673 1 1  83 GLY O    O    1.944 -30.215 -14.544 1.00 . A C .  68 GLY O    1 1 
        3  5674 1 1  84 SER C    C   -0.273 -32.036 -13.351 1.00 . A C .  69 SER C    1 1 
        3  5675 1 1  84 SER CA   C    0.787 -31.503 -12.393 1.00 . A C .  69 SER CA   1 1 
        3  5676 1 1  84 SER CB   C    0.399 -31.846 -10.957 1.00 . A C .  69 SER CB   1 1 
        3  5677 1 1  84 SER H    H    0.615 -29.467 -11.831 1.00 . A C .  69 SER H    1 1 
        3  5678 1 1  84 SER HA   H    1.731 -31.976 -12.621 1.00 . A C .  69 SER HA   1 1 
        3  5679 1 1  84 SER HB2  H    0.400 -32.915 -10.826 1.00 . A C .  69 SER HB2  1 1 
        3  5680 1 1  84 SER HB3  H    1.114 -31.403 -10.277 1.00 . A C .  69 SER HB3  1 1 
        3  5681 1 1  84 SER HG   H   -1.540 -32.017 -10.943 1.00 . A C .  69 SER HG   1 1 
        3  5682 1 1  84 SER N    N    0.939 -30.059 -12.539 1.00 . A C .  69 SER N    1 1 
        3  5683 1 1  84 SER O    O   -0.342 -33.240 -13.609 1.00 . A C .  69 SER O    1 1 
        3  5684 1 1  84 SER OG   O   -0.905 -31.344 -10.687 1.00 . A C .  69 SER OG   1 1 
        3  5685 1 1  85 GLY C    C   -3.413 -31.945 -14.043 1.00 . A C .  70 GLY C    1 1 
        3  5686 1 1  85 GLY CA   C   -2.155 -31.523 -14.795 1.00 . A C .  70 GLY CA   1 1 
        3  5687 1 1  85 GLY H    H   -0.996 -30.191 -13.625 1.00 . A C .  70 GLY H    1 1 
        3  5688 1 1  85 GLY HA2  H   -2.389 -30.686 -15.436 1.00 . A C .  70 GLY HA2  1 1 
        3  5689 1 1  85 GLY HA3  H   -1.814 -32.349 -15.401 1.00 . A C .  70 GLY HA3  1 1 
        3  5690 1 1  85 GLY N    N   -1.098 -31.135 -13.870 1.00 . A C .  70 GLY N    1 1 
        3  5691 1 1  85 GLY O    O   -4.433 -32.257 -14.655 1.00 . A C .  70 GLY O    1 1 
        3  5692 1 1  86 THR C    C   -4.715 -31.297 -10.790 1.00 . A C .  71 THR C    1 1 
        3  5693 1 1  86 THR CA   C   -4.484 -32.325 -11.891 1.00 . A C .  71 THR CA   1 1 
        3  5694 1 1  86 THR CB   C   -4.244 -33.699 -11.264 1.00 . A C .  71 THR CB   1 1 
        3  5695 1 1  86 THR CG2  C   -3.942 -34.711 -12.365 1.00 . A C .  71 THR CG2  1 1 
        3  5696 1 1  86 THR H    H   -2.499 -31.684 -12.278 1.00 . A C .  71 THR H    1 1 
        3  5697 1 1  86 THR HA   H   -5.365 -32.376 -12.514 1.00 . A C .  71 THR HA   1 1 
        3  5698 1 1  86 THR HB   H   -5.122 -34.012 -10.724 1.00 . A C .  71 THR HB   1 1 
        3  5699 1 1  86 THR HG1  H   -3.317 -32.940  -9.733 1.00 . A C .  71 THR HG1  1 1 
        3  5700 1 1  86 THR HG21 H   -2.874 -34.782 -12.501 1.00 . A C .  71 THR HG21 1 1 
        3  5701 1 1  86 THR HG22 H   -4.401 -34.384 -13.286 1.00 . A C .  71 THR HG22 1 1 
        3  5702 1 1  86 THR HG23 H   -4.336 -35.674 -12.085 1.00 . A C .  71 THR HG23 1 1 
        3  5703 1 1  86 THR N    N   -3.337 -31.947 -12.713 1.00 . A C .  71 THR N    1 1 
        3  5704 1 1  86 THR O    O   -3.800 -30.569 -10.412 1.00 . A C .  71 THR O    1 1 
        3  5705 1 1  86 THR OG1  O   -3.137 -33.627 -10.378 1.00 . A C .  71 THR OG1  1 1 
        3  5706 1 1  87 VAL C    C   -6.310 -30.996  -7.871 1.00 . A C .  72 VAL C    1 1 
        3  5707 1 1  87 VAL CA   C   -6.270 -30.295  -9.224 1.00 . A C .  72 VAL CA   1 1 
        3  5708 1 1  87 VAL CB   C   -7.629 -29.653  -9.501 1.00 . A C .  72 VAL CB   1 1 
        3  5709 1 1  87 VAL CG1  C   -7.737 -28.327  -8.752 1.00 . A C .  72 VAL CG1  1 1 
        3  5710 1 1  87 VAL CG2  C   -7.787 -29.417 -11.004 1.00 . A C .  72 VAL CG2  1 1 
        3  5711 1 1  87 VAL H    H   -6.634 -31.850 -10.620 1.00 . A C .  72 VAL H    1 1 
        3  5712 1 1  87 VAL HA   H   -5.518 -29.522  -9.196 1.00 . A C .  72 VAL HA   1 1 
        3  5713 1 1  87 VAL HB   H   -8.410 -30.312  -9.155 1.00 . A C .  72 VAL HB   1 1 
        3  5714 1 1  87 VAL HG11 H   -7.024 -27.624  -9.158 1.00 . A C .  72 VAL HG11 1 1 
        3  5715 1 1  87 VAL HG12 H   -7.530 -28.486  -7.704 1.00 . A C .  72 VAL HG12 1 1 
        3  5716 1 1  87 VAL HG13 H   -8.735 -27.932  -8.865 1.00 . A C .  72 VAL HG13 1 1 
        3  5717 1 1  87 VAL HG21 H   -7.864 -30.368 -11.509 1.00 . A C .  72 VAL HG21 1 1 
        3  5718 1 1  87 VAL HG22 H   -6.929 -28.878 -11.377 1.00 . A C .  72 VAL HG22 1 1 
        3  5719 1 1  87 VAL HG23 H   -8.682 -28.840 -11.185 1.00 . A C .  72 VAL HG23 1 1 
        3  5720 1 1  87 VAL N    N   -5.941 -31.243 -10.280 1.00 . A C .  72 VAL N    1 1 
        3  5721 1 1  87 VAL O    O   -7.180 -31.832  -7.616 1.00 . A C .  72 VAL O    1 1 
        3  5722 1 1  88 ASP C    C   -6.180 -30.509  -4.705 1.00 . A C .  73 ASP C    1 1 
        3  5723 1 1  88 ASP CA   C   -5.277 -31.254  -5.683 1.00 . A C .  73 ASP CA   1 1 
        3  5724 1 1  88 ASP CB   C   -3.837 -31.212  -5.172 1.00 . A C .  73 ASP CB   1 1 
        3  5725 1 1  88 ASP CG   C   -2.962 -32.135  -6.012 1.00 . A C .  73 ASP CG   1 1 
        3  5726 1 1  88 ASP H    H   -4.691 -29.989  -7.281 1.00 . A C .  73 ASP H    1 1 
        3  5727 1 1  88 ASP HA   H   -5.597 -32.283  -5.742 1.00 . A C .  73 ASP HA   1 1 
        3  5728 1 1  88 ASP HB2  H   -3.461 -30.201  -5.235 1.00 . A C .  73 ASP HB2  1 1 
        3  5729 1 1  88 ASP HB3  H   -3.816 -31.540  -4.144 1.00 . A C .  73 ASP HB3  1 1 
        3  5730 1 1  88 ASP N    N   -5.357 -30.654  -7.013 1.00 . A C .  73 ASP N    1 1 
        3  5731 1 1  88 ASP O    O   -6.806 -29.512  -5.065 1.00 . A C .  73 ASP O    1 1 
        3  5732 1 1  88 ASP OD1  O   -3.514 -32.900  -6.784 1.00 . A C .  73 ASP OD1  1 1 
        3  5733 1 1  88 ASP OD2  O   -1.754 -32.065  -5.867 1.00 . A C .  73 ASP OD2  1 1 
        3  5734 1 1  89 PHE C    C   -6.654 -28.906  -2.227 1.00 . A C .  74 PHE C    1 1 
        3  5735 1 1  89 PHE CA   C   -7.073 -30.355  -2.448 1.00 . A C .  74 PHE CA   1 1 
        3  5736 1 1  89 PHE CB   C   -6.952 -31.117  -1.126 1.00 . A C .  74 PHE CB   1 1 
        3  5737 1 1  89 PHE CD1  C   -9.338 -31.716  -0.614 1.00 . A C .  74 PHE CD1  1 1 
        3  5738 1 1  89 PHE CD2  C   -7.826 -33.477  -1.312 1.00 . A C .  74 PHE CD2  1 1 
        3  5739 1 1  89 PHE CE1  C  -10.375 -32.647  -0.506 1.00 . A C .  74 PHE CE1  1 1 
        3  5740 1 1  89 PHE CE2  C   -8.863 -34.410  -1.204 1.00 . A C .  74 PHE CE2  1 1 
        3  5741 1 1  89 PHE CG   C   -8.064 -32.130  -1.018 1.00 . A C .  74 PHE CG   1 1 
        3  5742 1 1  89 PHE CZ   C  -10.138 -33.994  -0.801 1.00 . A C .  74 PHE CZ   1 1 
        3  5743 1 1  89 PHE H    H   -5.719 -31.790  -3.231 1.00 . A C .  74 PHE H    1 1 
        3  5744 1 1  89 PHE HA   H   -8.102 -30.377  -2.769 1.00 . A C .  74 PHE HA   1 1 
        3  5745 1 1  89 PHE HB2  H   -6.001 -31.625  -1.092 1.00 . A C .  74 PHE HB2  1 1 
        3  5746 1 1  89 PHE HB3  H   -7.018 -30.421  -0.303 1.00 . A C .  74 PHE HB3  1 1 
        3  5747 1 1  89 PHE HD1  H   -9.520 -30.676  -0.385 1.00 . A C .  74 PHE HD1  1 1 
        3  5748 1 1  89 PHE HD2  H   -6.841 -33.795  -1.623 1.00 . A C .  74 PHE HD2  1 1 
        3  5749 1 1  89 PHE HE1  H  -11.357 -32.324  -0.195 1.00 . A C .  74 PHE HE1  1 1 
        3  5750 1 1  89 PHE HE2  H   -8.682 -35.450  -1.430 1.00 . A C .  74 PHE HE2  1 1 
        3  5751 1 1  89 PHE HZ   H  -10.941 -34.712  -0.717 1.00 . A C .  74 PHE HZ   1 1 
        3  5752 1 1  89 PHE N    N   -6.241 -30.994  -3.465 1.00 . A C .  74 PHE N    1 1 
        3  5753 1 1  89 PHE O    O   -7.494 -28.008  -2.188 1.00 . A C .  74 PHE O    1 1 
        3  5754 1 1  90 ASP C    C   -5.078 -26.464  -3.107 1.00 . A C .  75 ASP C    1 1 
        3  5755 1 1  90 ASP CA   C   -4.847 -27.334  -1.874 1.00 . A C .  75 ASP CA   1 1 
        3  5756 1 1  90 ASP CB   C   -3.350 -27.389  -1.559 1.00 . A C .  75 ASP CB   1 1 
        3  5757 1 1  90 ASP CG   C   -2.643 -28.300  -2.560 1.00 . A C .  75 ASP CG   1 1 
        3  5758 1 1  90 ASP H    H   -4.726 -29.433  -2.129 1.00 . A C .  75 ASP H    1 1 
        3  5759 1 1  90 ASP HA   H   -5.362 -26.894  -1.033 1.00 . A C .  75 ASP HA   1 1 
        3  5760 1 1  90 ASP HB2  H   -2.934 -26.394  -1.625 1.00 . A C .  75 ASP HB2  1 1 
        3  5761 1 1  90 ASP HB3  H   -3.208 -27.774  -0.562 1.00 . A C .  75 ASP HB3  1 1 
        3  5762 1 1  90 ASP N    N   -5.354 -28.682  -2.087 1.00 . A C .  75 ASP N    1 1 
        3  5763 1 1  90 ASP O    O   -5.520 -25.319  -2.997 1.00 . A C .  75 ASP O    1 1 
        3  5764 1 1  90 ASP OD1  O   -2.598 -27.946  -3.726 1.00 . A C .  75 ASP OD1  1 1 
        3  5765 1 1  90 ASP OD2  O   -2.162 -29.341  -2.143 1.00 . A C .  75 ASP OD2  1 1 
        3  5766 1 1  91 GLU C    C   -6.420 -25.906  -5.728 1.00 . A C .  76 GLU C    1 1 
        3  5767 1 1  91 GLU CA   C   -4.951 -26.260  -5.517 1.00 . A C .  76 GLU CA   1 1 
        3  5768 1 1  91 GLU CB   C   -4.438 -27.088  -6.697 1.00 . A C .  76 GLU CB   1 1 
        3  5769 1 1  91 GLU CD   C   -3.626 -26.914  -9.051 1.00 . A C .  76 GLU CD   1 1 
        3  5770 1 1  91 GLU CG   C   -4.450 -26.236  -7.966 1.00 . A C .  76 GLU CG   1 1 
        3  5771 1 1  91 GLU H    H   -4.426 -27.923  -4.311 1.00 . A C .  76 GLU H    1 1 
        3  5772 1 1  91 GLU HA   H   -4.377 -25.348  -5.453 1.00 . A C .  76 GLU HA   1 1 
        3  5773 1 1  91 GLU HB2  H   -3.430 -27.420  -6.492 1.00 . A C .  76 GLU HB2  1 1 
        3  5774 1 1  91 GLU HB3  H   -5.077 -27.948  -6.836 1.00 . A C .  76 GLU HB3  1 1 
        3  5775 1 1  91 GLU HG2  H   -5.465 -26.116  -8.308 1.00 . A C .  76 GLU HG2  1 1 
        3  5776 1 1  91 GLU HG3  H   -4.026 -25.266  -7.753 1.00 . A C .  76 GLU HG3  1 1 
        3  5777 1 1  91 GLU N    N   -4.776 -27.008  -4.279 1.00 . A C .  76 GLU N    1 1 
        3  5778 1 1  91 GLU O    O   -6.751 -24.778  -6.101 1.00 . A C .  76 GLU O    1 1 
        3  5779 1 1  91 GLU OE1  O   -4.189 -27.694  -9.801 1.00 . A C .  76 GLU OE1  1 1 
        3  5780 1 1  91 GLU OE2  O   -2.439 -26.643  -9.112 1.00 . A C .  76 GLU OE2  1 1 
        3  5781 1 1  92 PHE C    C   -9.205 -25.563  -4.696 1.00 . A C .  77 PHE C    1 1 
        3  5782 1 1  92 PHE CA   C   -8.727 -26.658  -5.635 1.00 . A C .  77 PHE CA   1 1 
        3  5783 1 1  92 PHE CB   C   -9.493 -27.951  -5.359 1.00 . A C .  77 PHE CB   1 1 
        3  5784 1 1  92 PHE CD1  C  -11.580 -27.506  -6.705 1.00 . A C .  77 PHE CD1  1 1 
        3  5785 1 1  92 PHE CD2  C  -11.750 -27.617  -4.289 1.00 . A C .  77 PHE CD2  1 1 
        3  5786 1 1  92 PHE CE1  C  -12.957 -27.262  -6.791 1.00 . A C .  77 PHE CE1  1 1 
        3  5787 1 1  92 PHE CE2  C  -13.125 -27.374  -4.374 1.00 . A C .  77 PHE CE2  1 1 
        3  5788 1 1  92 PHE CG   C  -10.977 -27.681  -5.453 1.00 . A C .  77 PHE CG   1 1 
        3  5789 1 1  92 PHE CZ   C  -13.729 -27.196  -5.625 1.00 . A C .  77 PHE CZ   1 1 
        3  5790 1 1  92 PHE H    H   -6.970 -27.747  -5.185 1.00 . A C .  77 PHE H    1 1 
        3  5791 1 1  92 PHE HA   H   -8.923 -26.350  -6.652 1.00 . A C .  77 PHE HA   1 1 
        3  5792 1 1  92 PHE HB2  H   -9.215 -28.698  -6.087 1.00 . A C .  77 PHE HB2  1 1 
        3  5793 1 1  92 PHE HB3  H   -9.257 -28.307  -4.367 1.00 . A C .  77 PHE HB3  1 1 
        3  5794 1 1  92 PHE HD1  H  -10.984 -27.555  -7.605 1.00 . A C .  77 PHE HD1  1 1 
        3  5795 1 1  92 PHE HD2  H  -11.284 -27.753  -3.324 1.00 . A C .  77 PHE HD2  1 1 
        3  5796 1 1  92 PHE HE1  H  -13.423 -27.125  -7.756 1.00 . A C .  77 PHE HE1  1 1 
        3  5797 1 1  92 PHE HE2  H  -13.721 -27.323  -3.475 1.00 . A C .  77 PHE HE2  1 1 
        3  5798 1 1  92 PHE HZ   H  -14.791 -27.011  -5.690 1.00 . A C .  77 PHE HZ   1 1 
        3  5799 1 1  92 PHE N    N   -7.294 -26.872  -5.482 1.00 . A C .  77 PHE N    1 1 
        3  5800 1 1  92 PHE O    O   -9.996 -24.701  -5.082 1.00 . A C .  77 PHE O    1 1 
        3  5801 1 1  93 LEU C    C   -8.848 -23.224  -2.960 1.00 . A C .  78 LEU C    1 1 
        3  5802 1 1  93 LEU CA   C   -9.132 -24.634  -2.455 1.00 . A C .  78 LEU CA   1 1 
        3  5803 1 1  93 LEU CB   C   -8.351 -24.869  -1.157 1.00 . A C .  78 LEU CB   1 1 
        3  5804 1 1  93 LEU CD1  C  -10.037 -25.019   0.679 1.00 . A C .  78 LEU CD1  1 1 
        3  5805 1 1  93 LEU CD2  C   -7.955 -23.673   1.008 1.00 . A C .  78 LEU CD2  1 1 
        3  5806 1 1  93 LEU CG   C   -9.016 -24.108  -0.007 1.00 . A C .  78 LEU CG   1 1 
        3  5807 1 1  93 LEU H    H   -8.116 -26.333  -3.202 1.00 . A C .  78 LEU H    1 1 
        3  5808 1 1  93 LEU HA   H  -10.185 -24.737  -2.257 1.00 . A C .  78 LEU HA   1 1 
        3  5809 1 1  93 LEU HB2  H   -8.339 -25.926  -0.930 1.00 . A C .  78 LEU HB2  1 1 
        3  5810 1 1  93 LEU HB3  H   -7.339 -24.516  -1.279 1.00 . A C .  78 LEU HB3  1 1 
        3  5811 1 1  93 LEU HD11 H  -10.748 -25.374  -0.051 1.00 . A C .  78 LEU HD11 1 1 
        3  5812 1 1  93 LEU HD12 H  -10.554 -24.465   1.447 1.00 . A C .  78 LEU HD12 1 1 
        3  5813 1 1  93 LEU HD13 H   -9.526 -25.860   1.122 1.00 . A C .  78 LEU HD13 1 1 
        3  5814 1 1  93 LEU HD21 H   -7.335 -22.902   0.572 1.00 . A C .  78 LEU HD21 1 1 
        3  5815 1 1  93 LEU HD22 H   -7.340 -24.519   1.275 1.00 . A C .  78 LEU HD22 1 1 
        3  5816 1 1  93 LEU HD23 H   -8.439 -23.287   1.893 1.00 . A C .  78 LEU HD23 1 1 
        3  5817 1 1  93 LEU HG   H   -9.520 -23.237  -0.399 1.00 . A C .  78 LEU HG   1 1 
        3  5818 1 1  93 LEU N    N   -8.734 -25.615  -3.455 1.00 . A C .  78 LEU N    1 1 
        3  5819 1 1  93 LEU O    O   -9.649 -22.310  -2.763 1.00 . A C .  78 LEU O    1 1 
        3  5820 1 1  94 VAL C    C   -8.218 -21.338  -5.289 1.00 . A C .  79 VAL C    1 1 
        3  5821 1 1  94 VAL CA   C   -7.317 -21.734  -4.122 1.00 . A C .  79 VAL CA   1 1 
        3  5822 1 1  94 VAL CB   C   -5.863 -21.761  -4.594 1.00 . A C .  79 VAL CB   1 1 
        3  5823 1 1  94 VAL CG1  C   -5.457 -20.374  -5.105 1.00 . A C .  79 VAL CG1  1 1 
        3  5824 1 1  94 VAL CG2  C   -4.961 -22.173  -3.434 1.00 . A C .  79 VAL CG2  1 1 
        3  5825 1 1  94 VAL H    H   -7.090 -23.808  -3.729 1.00 . A C .  79 VAL H    1 1 
        3  5826 1 1  94 VAL HA   H   -7.418 -21.004  -3.335 1.00 . A C .  79 VAL HA   1 1 
        3  5827 1 1  94 VAL HB   H   -5.766 -22.475  -5.397 1.00 . A C .  79 VAL HB   1 1 
        3  5828 1 1  94 VAL HG11 H   -6.074 -20.098  -5.947 1.00 . A C .  79 VAL HG11 1 1 
        3  5829 1 1  94 VAL HG12 H   -4.423 -20.395  -5.413 1.00 . A C .  79 VAL HG12 1 1 
        3  5830 1 1  94 VAL HG13 H   -5.581 -19.648  -4.314 1.00 . A C .  79 VAL HG13 1 1 
        3  5831 1 1  94 VAL HG21 H   -4.117 -21.503  -3.375 1.00 . A C .  79 VAL HG21 1 1 
        3  5832 1 1  94 VAL HG22 H   -4.612 -23.181  -3.597 1.00 . A C .  79 VAL HG22 1 1 
        3  5833 1 1  94 VAL HG23 H   -5.520 -22.132  -2.510 1.00 . A C .  79 VAL HG23 1 1 
        3  5834 1 1  94 VAL N    N   -7.696 -23.048  -3.604 1.00 . A C .  79 VAL N    1 1 
        3  5835 1 1  94 VAL O    O   -8.648 -20.190  -5.395 1.00 . A C .  79 VAL O    1 1 
        3  5836 1 1  95 MET C    C  -10.712 -21.573  -6.912 1.00 . A C .  80 MET C    1 1 
        3  5837 1 1  95 MET CA   C   -9.325 -22.034  -7.344 1.00 . A C .  80 MET CA   1 1 
        3  5838 1 1  95 MET CB   C   -9.468 -23.305  -8.189 1.00 . A C .  80 MET CB   1 1 
        3  5839 1 1  95 MET CE   C  -12.538 -24.243  -9.165 1.00 . A C .  80 MET CE   1 1 
        3  5840 1 1  95 MET CG   C  -10.154 -22.979  -9.527 1.00 . A C .  80 MET CG   1 1 
        3  5841 1 1  95 MET H    H   -8.107 -23.191  -6.041 1.00 . A C .  80 MET H    1 1 
        3  5842 1 1  95 MET HA   H   -8.865 -21.264  -7.945 1.00 . A C .  80 MET HA   1 1 
        3  5843 1 1  95 MET HB2  H   -8.488 -23.716  -8.381 1.00 . A C .  80 MET HB2  1 1 
        3  5844 1 1  95 MET HB3  H  -10.059 -24.030  -7.651 1.00 . A C .  80 MET HB3  1 1 
        3  5845 1 1  95 MET HE1  H  -13.268 -24.974  -9.479 1.00 . A C .  80 MET HE1  1 1 
        3  5846 1 1  95 MET HE2  H  -12.935 -23.252  -9.313 1.00 . A C .  80 MET HE2  1 1 
        3  5847 1 1  95 MET HE3  H  -12.311 -24.383  -8.117 1.00 . A C .  80 MET HE3  1 1 
        3  5848 1 1  95 MET HG2  H  -10.860 -22.174  -9.394 1.00 . A C .  80 MET HG2  1 1 
        3  5849 1 1  95 MET HG3  H   -9.407 -22.682 -10.248 1.00 . A C .  80 MET HG3  1 1 
        3  5850 1 1  95 MET N    N   -8.487 -22.298  -6.172 1.00 . A C .  80 MET N    1 1 
        3  5851 1 1  95 MET O    O  -11.249 -20.612  -7.460 1.00 . A C .  80 MET O    1 1 
        3  5852 1 1  95 MET SD   S  -11.024 -24.445 -10.141 1.00 . A C .  80 MET SD   1 1 
        3  5853 1 1  96 MET C    C  -12.625 -20.490  -4.886 1.00 . A C .  81 MET C    1 1 
        3  5854 1 1  96 MET CA   C  -12.613 -21.902  -5.452 1.00 . A C .  81 MET CA   1 1 
        3  5855 1 1  96 MET CB   C  -13.078 -22.898  -4.384 1.00 . A C .  81 MET CB   1 1 
        3  5856 1 1  96 MET CE   C  -16.599 -23.292  -4.908 1.00 . A C .  81 MET CE   1 1 
        3  5857 1 1  96 MET CG   C  -14.341 -22.373  -3.681 1.00 . A C .  81 MET CG   1 1 
        3  5858 1 1  96 MET H    H  -10.807 -23.019  -5.532 1.00 . A C .  81 MET H    1 1 
        3  5859 1 1  96 MET HA   H  -13.299 -21.948  -6.286 1.00 . A C .  81 MET HA   1 1 
        3  5860 1 1  96 MET HB2  H  -13.293 -23.847  -4.850 1.00 . A C .  81 MET HB2  1 1 
        3  5861 1 1  96 MET HB3  H  -12.292 -23.028  -3.654 1.00 . A C .  81 MET HB3  1 1 
        3  5862 1 1  96 MET HE1  H  -17.139 -23.363  -3.971 1.00 . A C .  81 MET HE1  1 1 
        3  5863 1 1  96 MET HE2  H  -15.976 -24.161  -5.027 1.00 . A C .  81 MET HE2  1 1 
        3  5864 1 1  96 MET HE3  H  -17.299 -23.236  -5.731 1.00 . A C .  81 MET HE3  1 1 
        3  5865 1 1  96 MET HG2  H  -14.775 -23.171  -3.096 1.00 . A C .  81 MET HG2  1 1 
        3  5866 1 1  96 MET HG3  H  -14.077 -21.556  -3.025 1.00 . A C .  81 MET HG3  1 1 
        3  5867 1 1  96 MET N    N  -11.284 -22.261  -5.935 1.00 . A C .  81 MET N    1 1 
        3  5868 1 1  96 MET O    O  -13.528 -19.709  -5.177 1.00 . A C .  81 MET O    1 1 
        3  5869 1 1  96 MET SD   S  -15.563 -21.809  -4.896 1.00 . A C .  81 MET SD   1 1 
        3  5870 1 1  97 VAL C    C  -11.397 -17.772  -4.533 1.00 . A C .  82 VAL C    1 1 
        3  5871 1 1  97 VAL CA   C  -11.542 -18.854  -3.469 1.00 . A C .  82 VAL CA   1 1 
        3  5872 1 1  97 VAL CB   C  -10.349 -18.798  -2.519 1.00 . A C .  82 VAL CB   1 1 
        3  5873 1 1  97 VAL CG1  C  -10.146 -17.359  -2.041 1.00 . A C .  82 VAL CG1  1 1 
        3  5874 1 1  97 VAL CG2  C  -10.616 -19.703  -1.315 1.00 . A C .  82 VAL CG2  1 1 
        3  5875 1 1  97 VAL H    H  -10.930 -20.838  -3.880 1.00 . A C .  82 VAL H    1 1 
        3  5876 1 1  97 VAL HA   H  -12.444 -18.671  -2.905 1.00 . A C .  82 VAL HA   1 1 
        3  5877 1 1  97 VAL HB   H   -9.462 -19.134  -3.035 1.00 . A C .  82 VAL HB   1 1 
        3  5878 1 1  97 VAL HG11 H   -9.729 -17.367  -1.044 1.00 . A C .  82 VAL HG11 1 1 
        3  5879 1 1  97 VAL HG12 H  -11.096 -16.845  -2.030 1.00 . A C .  82 VAL HG12 1 1 
        3  5880 1 1  97 VAL HG13 H   -9.468 -16.851  -2.710 1.00 . A C .  82 VAL HG13 1 1 
        3  5881 1 1  97 VAL HG21 H  -11.052 -20.632  -1.654 1.00 . A C .  82 VAL HG21 1 1 
        3  5882 1 1  97 VAL HG22 H  -11.297 -19.211  -0.637 1.00 . A C .  82 VAL HG22 1 1 
        3  5883 1 1  97 VAL HG23 H   -9.686 -19.908  -0.806 1.00 . A C .  82 VAL HG23 1 1 
        3  5884 1 1  97 VAL N    N  -11.625 -20.173  -4.075 1.00 . A C .  82 VAL N    1 1 
        3  5885 1 1  97 VAL O    O  -12.071 -16.747  -4.480 1.00 . A C .  82 VAL O    1 1 
        3  5886 1 1  98 ARG C    C  -11.572 -16.776  -7.361 1.00 . A C .  83 ARG C    1 1 
        3  5887 1 1  98 ARG CA   C  -10.299 -17.025  -6.559 1.00 . A C .  83 ARG CA   1 1 
        3  5888 1 1  98 ARG CB   C   -9.198 -17.504  -7.510 1.00 . A C .  83 ARG CB   1 1 
        3  5889 1 1  98 ARG CD   C   -6.736 -17.658  -7.890 1.00 . A C .  83 ARG CD   1 1 
        3  5890 1 1  98 ARG CG   C   -7.823 -17.304  -6.872 1.00 . A C .  83 ARG CG   1 1 
        3  5891 1 1  98 ARG CZ   C   -4.320 -17.503  -8.077 1.00 . A C .  83 ARG CZ   1 1 
        3  5892 1 1  98 ARG H    H  -10.001 -18.839  -5.499 1.00 . A C .  83 ARG H    1 1 
        3  5893 1 1  98 ARG HA   H   -9.984 -16.093  -6.113 1.00 . A C .  83 ARG HA   1 1 
        3  5894 1 1  98 ARG HB2  H   -9.342 -18.554  -7.713 1.00 . A C .  83 ARG HB2  1 1 
        3  5895 1 1  98 ARG HB3  H   -9.251 -16.950  -8.435 1.00 . A C .  83 ARG HB3  1 1 
        3  5896 1 1  98 ARG HD2  H   -6.777 -18.714  -8.108 1.00 . A C .  83 ARG HD2  1 1 
        3  5897 1 1  98 ARG HD3  H   -6.905 -17.099  -8.802 1.00 . A C .  83 ARG HD3  1 1 
        3  5898 1 1  98 ARG HE   H   -5.350 -16.958  -6.450 1.00 . A C .  83 ARG HE   1 1 
        3  5899 1 1  98 ARG HG2  H   -7.709 -16.272  -6.568 1.00 . A C .  83 ARG HG2  1 1 
        3  5900 1 1  98 ARG HG3  H   -7.723 -17.947  -6.011 1.00 . A C .  83 ARG HG3  1 1 
        3  5901 1 1  98 ARG HH11 H   -5.294 -18.229  -9.667 1.00 . A C .  83 ARG HH11 1 1 
        3  5902 1 1  98 ARG HH12 H   -3.572 -18.124  -9.826 1.00 . A C .  83 ARG HH12 1 1 
        3  5903 1 1  98 ARG HH21 H   -3.095 -16.805  -6.653 1.00 . A C .  83 ARG HH21 1 1 
        3  5904 1 1  98 ARG HH22 H   -2.327 -17.317  -8.119 1.00 . A C .  83 ARG HH22 1 1 
        3  5905 1 1  98 ARG N    N  -10.513 -18.004  -5.499 1.00 . A C .  83 ARG N    1 1 
        3  5906 1 1  98 ARG NE   N   -5.421 -17.327  -7.355 1.00 . A C .  83 ARG NE   1 1 
        3  5907 1 1  98 ARG NH1  N   -4.401 -17.989  -9.284 1.00 . A C .  83 ARG NH1  1 1 
        3  5908 1 1  98 ARG NH2  N   -3.156 -17.183  -7.578 1.00 . A C .  83 ARG NH2  1 1 
        3  5909 1 1  98 ARG O    O  -11.906 -15.634  -7.669 1.00 . A C .  83 ARG O    1 1 
        3  5910 1 1  99 .   C    C  -14.615 -17.107  -7.604 1.00 . A C .  84 4J4 C    1 1 
        3  5911 1 1  99 .   CA   C  -13.508 -17.714  -8.462 1.00 . A C .  84 4J4 CA   1 1 
        3  5912 1 1  99 .   CAB  C  -12.319 -26.246 -12.646 1.00 . A C .  84 4J4 CAB  1 1 
        3  5913 1 1  99 .   CAC  C  -11.118 -26.716 -13.168 1.00 . A C .  84 4J4 CAC  1 1 
        3  5914 1 1  99 .   CAD  C  -10.536 -26.076 -14.257 1.00 . A C .  84 4J4 CAD  1 1 
        3  5915 1 1  99 .   CAG  C  -16.462 -24.600 -12.325 1.00 . A C .  84 4J4 CAG  1 1 
        3  5916 1 1  99 .   CAH  C  -15.318 -25.156 -12.887 1.00 . A C .  84 4J4 CAH  1 1 
        3  5917 1 1  99 .   CAI  C  -14.072 -24.598 -12.619 1.00 . A C .  84 4J4 CAI  1 1 
        3  5918 1 1  99 .   CAJ  C  -12.931 -25.129 -13.207 1.00 . A C .  84 4J4 CAJ  1 1 
        3  5919 1 1  99 .   CAK  C  -12.351 -24.495 -14.298 1.00 . A C .  84 4J4 CAK  1 1 
        3  5920 1 1  99 .   CAL  C  -11.153 -24.967 -14.823 1.00 . A C .  84 4J4 CAL  1 1 
        3  5921 1 1  99 .   CAM  C  -16.617 -19.886  -8.815 1.00 . A C .  84 4J4 CAM  1 1 
        3  5922 1 1  99 .   CAN  C  -16.930 -21.339  -9.183 1.00 . A C .  84 4J4 CAN  1 1 
        3  5923 1 1  99 .   CAP  C  -17.513 -22.889 -10.999 1.00 . A C .  84 4J4 CAP  1 1 
        3  5924 1 1  99 .   CAQ  C  -16.362 -23.486 -11.499 1.00 . A C .  84 4J4 CAQ  1 1 
        3  5925 1 1  99 .   CAR  C  -15.116 -22.932 -11.230 1.00 . A C .  84 4J4 CAR  1 1 
        3  5926 1 1  99 .   CAS  C  -13.971 -23.487 -11.790 1.00 . A C .  84 4J4 CAS  1 1 
        3  5927 1 1  99 .   CB   C  -13.941 -19.086  -8.974 1.00 . A C .  84 4J4 CB   1 1 
        3  5928 1 1  99 .   FAA  F  -12.905 -26.890 -11.601 1.00 . A C .  84 4J4 FAA  1 1 
        3  5929 1 1  99 .   FAE  F   -9.355 -26.530 -14.759 1.00 . A C .  84 4J4 FAE  1 1 
        3  5930 1 1  99 .   H    H  -11.970 -18.737  -7.421 1.00 . A C .  84 4J4 H    1 1 
        3  5931 1 1  99 .   HA   H  -13.327 -17.070  -9.309 1.00 . A C .  84 4J4 HA   1 1 
        3  5932 1 1  99 .   HAC  H  -10.631 -27.580 -12.717 1.00 . A C .  84 4J4 HAC  1 1 
        3  5933 1 1  99 .   HAG  H  -17.439 -25.044 -12.527 1.00 . A C .  84 4J4 HAG  1 1 
        3  5934 1 1  99 .   HAH  H  -15.396 -26.037 -13.525 1.00 . A C .  84 4J4 HAH  1 1 
        3  5935 1 1  99 .   HAK  H  -12.840 -23.633 -14.750 1.00 . A C .  84 4J4 HAK  1 1 
        3  5936 1 1  99 .   HAL  H  -10.698 -24.469 -15.679 1.00 . A C .  84 4J4 HAL  1 1 
        3  5937 1 1  99 .   HAM  H  -17.451 -19.468  -8.249 1.00 . A C .  84 4J4 HAM  1 1 
        3  5938 1 1  99 .   HAN  H  -16.472 -19.304  -9.726 1.00 . A C .  84 4J4 HAN  1 1 
        3  5939 1 1  99 .   HAO  H  -17.166 -20.827 -11.166 1.00 . A C .  84 4J4 HAO  1 1 
        3  5940 1 1  99 .   HAP  H  -17.917 -23.503 -10.193 1.00 . A C .  84 4J4 HAP  1 1 
        3  5941 1 1  99 .   HAQ  H  -18.255 -22.800 -11.792 1.00 . A C .  84 4J4 HAQ  1 1 
        3  5942 1 1  99 .   HAR  H  -15.036 -22.065 -10.574 1.00 . A C .  84 4J4 HAR  1 1 
        3  5943 1 1  99 .   HAS  H  -12.994 -23.062 -11.567 1.00 . A C .  84 4J4 HAS  1 1 
        3  5944 1 1  99 .   HB1  H  -13.070 -19.719  -9.072 1.00 . A C .  84 4J4 HB1  1 1 
        3  5945 1 1  99 .   HB2  H  -14.414 -18.977  -9.938 1.00 . A C .  84 4J4 HB2  1 1 
        3  5946 1 1  99 .   N    N  -12.280 -17.846  -7.694 1.00 . A C .  84 4J4 N    1 1 
        3  5947 1 1  99 .   NAO  N  -17.188 -21.553 -10.479 1.00 . A C .  84 4J4 NAO  1 1 
        3  5948 1 1  99 .   O    O  -15.380 -16.261  -8.065 1.00 . A C .  84 4J4 O    1 1 
        3  5949 1 1  99 .   OAF  O  -16.937 -22.220  -8.325 1.00 . A C .  84 4J4 OAF  1 1 
        3  5950 1 1  99 .   SG   S  -15.099 -19.832  -7.797 1.00 . A C .  84 4J4 SG   1 1 
        3  5951 1 1 100 MET C    C  -15.457 -15.575  -5.117 1.00 . A C .  85 MET C    1 1 
        3  5952 1 1 100 MET CA   C  -15.701 -17.046  -5.435 1.00 . A C .  85 MET CA   1 1 
        3  5953 1 1 100 MET CB   C  -15.696 -17.865  -4.145 1.00 . A C .  85 MET CB   1 1 
        3  5954 1 1 100 MET CE   C  -18.266 -19.735  -3.916 1.00 . A C .  85 MET CE   1 1 
        3  5955 1 1 100 MET CG   C  -16.885 -17.464  -3.264 1.00 . A C .  85 MET CG   1 1 
        3  5956 1 1 100 MET H    H  -14.046 -18.219  -6.041 1.00 . A C .  85 MET H    1 1 
        3  5957 1 1 100 MET HA   H  -16.666 -17.140  -5.906 1.00 . A C .  85 MET HA   1 1 
        3  5958 1 1 100 MET HB2  H  -15.770 -18.914  -4.388 1.00 . A C .  85 MET HB2  1 1 
        3  5959 1 1 100 MET HB3  H  -14.777 -17.686  -3.606 1.00 . A C .  85 MET HB3  1 1 
        3  5960 1 1 100 MET HE1  H  -17.771 -20.127  -4.794 1.00 . A C .  85 MET HE1  1 1 
        3  5961 1 1 100 MET HE2  H  -19.244 -20.182  -3.828 1.00 . A C .  85 MET HE2  1 1 
        3  5962 1 1 100 MET HE3  H  -17.685 -19.969  -3.035 1.00 . A C .  85 MET HE3  1 1 
        3  5963 1 1 100 MET HG2  H  -16.809 -17.958  -2.311 1.00 . A C .  85 MET HG2  1 1 
        3  5964 1 1 100 MET HG3  H  -16.873 -16.395  -3.111 1.00 . A C .  85 MET HG3  1 1 
        3  5965 1 1 100 MET N    N  -14.688 -17.547  -6.354 1.00 . A C .  85 MET N    1 1 
        3  5966 1 1 100 MET O    O  -16.398 -14.803  -4.976 1.00 . A C .  85 MET O    1 1 
        3  5967 1 1 100 MET SD   S  -18.436 -17.937  -4.078 1.00 . A C .  85 MET SD   1 1 
        3  5968 1 1 101 LYS C    C  -14.524 -12.835  -5.618 1.00 . A C .  86 LYS C    1 1 
        3  5969 1 1 101 LYS CA   C  -13.858 -13.812  -4.657 1.00 . A C .  86 LYS CA   1 1 
        3  5970 1 1 101 LYS CB   C  -12.344 -13.621  -4.729 1.00 . A C .  86 LYS CB   1 1 
        3  5971 1 1 101 LYS CD   C  -10.190 -13.805  -3.478 1.00 . A C .  86 LYS CD   1 1 
        3  5972 1 1 101 LYS CE   C   -9.594 -13.540  -2.095 1.00 . A C .  86 LYS CE   1 1 
        3  5973 1 1 101 LYS CG   C  -11.715 -13.902  -3.365 1.00 . A C .  86 LYS CG   1 1 
        3  5974 1 1 101 LYS H    H  -13.471 -15.851  -5.091 1.00 . A C .  86 LYS H    1 1 
        3  5975 1 1 101 LYS HA   H  -14.185 -13.598  -3.651 1.00 . A C .  86 LYS HA   1 1 
        3  5976 1 1 101 LYS HB2  H  -11.935 -14.304  -5.459 1.00 . A C .  86 LYS HB2  1 1 
        3  5977 1 1 101 LYS HB3  H  -12.124 -12.606  -5.024 1.00 . A C .  86 LYS HB3  1 1 
        3  5978 1 1 101 LYS HD2  H   -9.798 -14.732  -3.870 1.00 . A C .  86 LYS HD2  1 1 
        3  5979 1 1 101 LYS HD3  H   -9.928 -12.994  -4.142 1.00 . A C .  86 LYS HD3  1 1 
        3  5980 1 1 101 LYS HE2  H  -10.024 -14.227  -1.382 1.00 . A C .  86 LYS HE2  1 1 
        3  5981 1 1 101 LYS HE3  H   -8.523 -13.678  -2.130 1.00 . A C .  86 LYS HE3  1 1 
        3  5982 1 1 101 LYS HG2  H  -12.069 -13.174  -2.649 1.00 . A C .  86 LYS HG2  1 1 
        3  5983 1 1 101 LYS HG3  H  -11.987 -14.892  -3.037 1.00 . A C .  86 LYS HG3  1 1 
        3  5984 1 1 101 LYS HZ1  H  -10.929 -12.028  -1.576 1.00 . A C .  86 LYS HZ1  1 1 
        3  5985 1 1 101 LYS HZ2  H   -9.555 -11.482  -2.414 1.00 . A C .  86 LYS HZ2  1 1 
        3  5986 1 1 101 LYS HZ3  H   -9.434 -11.932  -0.779 1.00 . A C .  86 LYS HZ3  1 1 
        3  5987 1 1 101 LYS N    N  -14.190 -15.194  -4.982 1.00 . A C .  86 LYS N    1 1 
        3  5988 1 1 101 LYS NZ   N   -9.901 -12.140  -1.685 1.00 . A C .  86 LYS NZ   1 1 
        3  5989 1 1 101 LYS O    O  -15.222 -11.915  -5.194 1.00 . A C .  86 LYS O    1 1 
        3  5990 1 1 102 ASP C    C  -16.421 -12.252  -7.897 1.00 . A C .  87 ASP C    1 1 
        3  5991 1 1 102 ASP CA   C  -14.897 -12.154  -7.916 1.00 . A C .  87 ASP CA   1 1 
        3  5992 1 1 102 ASP CB   C  -14.383 -12.529  -9.305 1.00 . A C .  87 ASP CB   1 1 
        3  5993 1 1 102 ASP CG   C  -14.535 -14.030  -9.524 1.00 . A C .  87 ASP CG   1 1 
        3  5994 1 1 102 ASP H    H  -13.745 -13.785  -7.200 1.00 . A C .  87 ASP H    1 1 
        3  5995 1 1 102 ASP HA   H  -14.608 -11.135  -7.703 1.00 . A C .  87 ASP HA   1 1 
        3  5996 1 1 102 ASP HB2  H  -14.952 -11.996 -10.052 1.00 . A C .  87 ASP HB2  1 1 
        3  5997 1 1 102 ASP HB3  H  -13.342 -12.259  -9.384 1.00 . A C .  87 ASP HB3  1 1 
        3  5998 1 1 102 ASP N    N  -14.308 -13.037  -6.913 1.00 . A C .  87 ASP N    1 1 
        3  5999 1 1 102 ASP O    O  -17.116 -11.238  -7.916 1.00 . A C .  87 ASP O    1 1 
        3  6000 1 1 102 ASP OD1  O  -13.665 -14.762  -9.081 1.00 . A C .  87 ASP OD1  1 1 
        3  6001 1 1 102 ASP OD2  O  -15.521 -14.426 -10.123 1.00 . A C .  87 ASP OD2  1 1 
        3  6002 1 1 103 ASP C    C  -18.982 -13.101  -6.567 1.00 . A C .  88 ASP C    1 1 
        3  6003 1 1 103 ASP CA   C  -18.368 -13.699  -7.831 1.00 . A C .  88 ASP CA   1 1 
        3  6004 1 1 103 ASP CB   C  -18.671 -15.196  -7.899 1.00 . A C .  88 ASP CB   1 1 
        3  6005 1 1 103 ASP CG   C  -18.308 -15.736  -9.278 1.00 . A C .  88 ASP CG   1 1 
        3  6006 1 1 103 ASP H    H  -16.320 -14.250  -7.838 1.00 . A C .  88 ASP H    1 1 
        3  6007 1 1 103 ASP HA   H  -18.809 -13.216  -8.692 1.00 . A C .  88 ASP HA   1 1 
        3  6008 1 1 103 ASP HB2  H  -18.095 -15.713  -7.146 1.00 . A C .  88 ASP HB2  1 1 
        3  6009 1 1 103 ASP HB3  H  -19.724 -15.358  -7.718 1.00 . A C .  88 ASP HB3  1 1 
        3  6010 1 1 103 ASP N    N  -16.927 -13.478  -7.855 1.00 . A C .  88 ASP N    1 1 
        3  6011 1 1 103 ASP O    O  -20.076 -12.540  -6.603 1.00 . A C .  88 ASP O    1 1 
        3  6012 1 1 103 ASP OD1  O  -18.786 -15.181 -10.254 1.00 . A C .  88 ASP OD1  1 1 
        3  6013 1 1 103 ASP OD2  O  -17.551 -16.690  -9.340 1.00 . A C .  88 ASP OD2  1 1 
        3  6014 1 1 104 SER C    C  -18.778 -11.184  -4.191 1.00 . A C .  89 SER C    1 1 
        3  6015 1 1 104 SER CA   C  -18.761 -12.709  -4.183 1.00 . A C .  89 SER CA   1 1 
        3  6016 1 1 104 SER CB   C  -17.867 -13.196  -3.044 1.00 . A C .  89 SER CB   1 1 
        3  6017 1 1 104 SER H    H  -17.410 -13.690  -5.482 1.00 . A C .  89 SER H    1 1 
        3  6018 1 1 104 SER HA   H  -19.765 -13.069  -4.014 1.00 . A C .  89 SER HA   1 1 
        3  6019 1 1 104 SER HB2  H  -18.269 -12.861  -2.102 1.00 . A C .  89 SER HB2  1 1 
        3  6020 1 1 104 SER HB3  H  -17.834 -14.275  -3.054 1.00 . A C .  89 SER HB3  1 1 
        3  6021 1 1 104 SER HG   H  -16.211 -12.988  -4.046 1.00 . A C .  89 SER HG   1 1 
        3  6022 1 1 104 SER N    N  -18.273 -13.236  -5.450 1.00 . A C .  89 SER N    1 1 
        3  6023 1 1 104 SER O    O  -19.725 -10.564  -3.710 1.00 . A C .  89 SER O    1 1 
        3  6024 1 1 104 SER OG   O  -16.559 -12.665  -3.213 1.00 . A C .  89 SER OG   1 1 
        3  6025 1 1 105 GLU C    C  -18.695  -8.549  -5.746 1.00 . A C .  90 GLU C    1 1 
        3  6026 1 1 105 GLU CA   C  -17.646  -9.126  -4.802 1.00 . A C .  90 GLU CA   1 1 
        3  6027 1 1 105 GLU CB   C  -16.257  -8.700  -5.272 1.00 . A C .  90 GLU CB   1 1 
        3  6028 1 1 105 GLU CD   C  -13.855  -8.490  -4.609 1.00 . A C .  90 GLU CD   1 1 
        3  6029 1 1 105 GLU CG   C  -15.249  -8.891  -4.139 1.00 . A C .  90 GLU CG   1 1 
        3  6030 1 1 105 GLU H    H  -16.998 -11.121  -5.114 1.00 . A C .  90 GLU H    1 1 
        3  6031 1 1 105 GLU HA   H  -17.812  -8.728  -3.812 1.00 . A C .  90 GLU HA   1 1 
        3  6032 1 1 105 GLU HB2  H  -15.965  -9.307  -6.117 1.00 . A C .  90 GLU HB2  1 1 
        3  6033 1 1 105 GLU HB3  H  -16.275  -7.662  -5.563 1.00 . A C .  90 GLU HB3  1 1 
        3  6034 1 1 105 GLU HG2  H  -15.535  -8.274  -3.299 1.00 . A C .  90 GLU HG2  1 1 
        3  6035 1 1 105 GLU HG3  H  -15.239  -9.926  -3.835 1.00 . A C .  90 GLU HG3  1 1 
        3  6036 1 1 105 GLU N    N  -17.726 -10.582  -4.742 1.00 . A C .  90 GLU N    1 1 
        3  6037 1 1 105 GLU O    O  -19.425  -7.631  -5.383 1.00 . A C .  90 GLU O    1 1 
        3  6038 1 1 105 GLU OE1  O  -13.439  -8.974  -5.649 1.00 . A C .  90 GLU OE1  1 1 
        3  6039 1 1 105 GLU OE2  O  -13.225  -7.699  -3.925 1.00 . A C .  90 GLU OE2  1 1 
        3  6040 1 1 106 ASN C    C  -20.032  -9.726  -8.953 1.00 . A C .  91 ASN C    1 1 
        3  6041 1 1 106 ASN CA   C  -19.721  -8.624  -7.947 1.00 . A C .  91 ASN CA   1 1 
        3  6042 1 1 106 ASN CB   C  -19.159  -7.402  -8.683 1.00 . A C .  91 ASN CB   1 1 
        3  6043 1 1 106 ASN CG   C  -18.850  -6.283  -7.695 1.00 . A C .  91 ASN CG   1 1 
        3  6044 1 1 106 ASN H    H  -18.151  -9.830  -7.184 1.00 . A C .  91 ASN H    1 1 
        3  6045 1 1 106 ASN HA   H  -20.632  -8.339  -7.445 1.00 . A C .  91 ASN HA   1 1 
        3  6046 1 1 106 ASN HB2  H  -18.253  -7.681  -9.203 1.00 . A C .  91 ASN HB2  1 1 
        3  6047 1 1 106 ASN HB3  H  -19.887  -7.049  -9.398 1.00 . A C .  91 ASN HB3  1 1 
        3  6048 1 1 106 ASN HD21 H  -16.982  -6.040  -8.323 1.00 . A C .  91 ASN HD21 1 1 
        3  6049 1 1 106 ASN HD22 H  -17.460  -5.017  -7.056 1.00 . A C .  91 ASN HD22 1 1 
        3  6050 1 1 106 ASN N    N  -18.762  -9.097  -6.954 1.00 . A C .  91 ASN N    1 1 
        3  6051 1 1 106 ASN ND2  N  -17.666  -5.734  -7.691 1.00 . A C .  91 ASN ND2  1 1 
        3  6052 1 1 106 ASN O    O  -20.263 -10.874  -8.578 1.00 . A C .  91 ASN O    1 1 
        3  6053 1 1 106 ASN OD1  O  -19.712  -5.894  -6.906 1.00 . A C .  91 ASN OD1  1 1 
        3  6054 1 1 107 LEU C    C  -19.639  -9.939 -12.584 1.00 . A C .  92 LEU C    1 1 
        3  6055 1 1 107 LEU CA   C  -20.324 -10.339 -11.280 1.00 . A C .  92 LEU CA   1 1 
        3  6056 1 1 107 LEU CB   C  -21.834 -10.427 -11.506 1.00 . A C .  92 LEU CB   1 1 
        3  6057 1 1 107 LEU CD1  C  -21.752 -12.917 -11.879 1.00 . A C .  92 LEU CD1  1 1 
        3  6058 1 1 107 LEU CD2  C  -23.652 -11.571 -12.792 1.00 . A C .  92 LEU CD2  1 1 
        3  6059 1 1 107 LEU CG   C  -22.153 -11.568 -12.484 1.00 . A C .  92 LEU CG   1 1 
        3  6060 1 1 107 LEU H    H  -19.842  -8.440 -10.478 1.00 . A C .  92 LEU H    1 1 
        3  6061 1 1 107 LEU HA   H  -19.957 -11.305 -10.972 1.00 . A C .  92 LEU HA   1 1 
        3  6062 1 1 107 LEU HB2  H  -22.328 -10.607 -10.563 1.00 . A C .  92 LEU HB2  1 1 
        3  6063 1 1 107 LEU HB3  H  -22.184  -9.495 -11.923 1.00 . A C .  92 LEU HB3  1 1 
        3  6064 1 1 107 LEU HD11 H  -21.754 -12.847 -10.802 1.00 . A C .  92 LEU HD11 1 1 
        3  6065 1 1 107 LEU HD12 H  -20.763 -13.183 -12.220 1.00 . A C .  92 LEU HD12 1 1 
        3  6066 1 1 107 LEU HD13 H  -22.456 -13.676 -12.190 1.00 . A C .  92 LEU HD13 1 1 
        3  6067 1 1 107 LEU HD21 H  -24.213 -11.540 -11.868 1.00 . A C .  92 LEU HD21 1 1 
        3  6068 1 1 107 LEU HD22 H  -23.905 -12.466 -13.338 1.00 . A C .  92 LEU HD22 1 1 
        3  6069 1 1 107 LEU HD23 H  -23.897 -10.704 -13.390 1.00 . A C .  92 LEU HD23 1 1 
        3  6070 1 1 107 LEU HG   H  -21.602 -11.415 -13.399 1.00 . A C .  92 LEU HG   1 1 
        3  6071 1 1 107 LEU N    N  -20.037  -9.369 -10.233 1.00 . A C .  92 LEU N    1 1 
        3  6072 1 1 107 LEU O    O  -19.149 -10.790 -13.327 1.00 . A C .  92 LEU O    1 1 
        3  6073 1 1 108 TYR C    C  -19.599  -8.831 -15.302 1.00 . A C .  93 TYR C    1 1 
        3  6074 1 1 108 TYR CA   C  -18.999  -8.140 -14.083 1.00 . A C .  93 TYR CA   1 1 
        3  6075 1 1 108 TYR CB   C  -17.490  -8.375 -14.052 1.00 . A C .  93 TYR CB   1 1 
        3  6076 1 1 108 TYR CD1  C  -17.049  -6.572 -12.351 1.00 . A C .  93 TYR CD1  1 1 
        3  6077 1 1 108 TYR CD2  C  -16.317  -8.832 -11.864 1.00 . A C .  93 TYR CD2  1 1 
        3  6078 1 1 108 TYR CE1  C  -16.539  -6.141 -11.120 1.00 . A C .  93 TYR CE1  1 1 
        3  6079 1 1 108 TYR CE2  C  -15.809  -8.401 -10.632 1.00 . A C .  93 TYR CE2  1 1 
        3  6080 1 1 108 TYR CG   C  -16.937  -7.917 -12.724 1.00 . A C .  93 TYR CG   1 1 
        3  6081 1 1 108 TYR CZ   C  -15.920  -7.056 -10.261 1.00 . A C .  93 TYR CZ   1 1 
        3  6082 1 1 108 TYR H    H  -20.025  -8.006 -12.234 1.00 . A C .  93 TYR H    1 1 
        3  6083 1 1 108 TYR HA   H  -19.184  -7.079 -14.159 1.00 . A C .  93 TYR HA   1 1 
        3  6084 1 1 108 TYR HB2  H  -17.287  -9.430 -14.185 1.00 . A C .  93 TYR HB2  1 1 
        3  6085 1 1 108 TYR HB3  H  -17.022  -7.817 -14.849 1.00 . A C .  93 TYR HB3  1 1 
        3  6086 1 1 108 TYR HD1  H  -17.528  -5.866 -13.013 1.00 . A C .  93 TYR HD1  1 1 
        3  6087 1 1 108 TYR HD2  H  -16.230  -9.870 -12.150 1.00 . A C .  93 TYR HD2  1 1 
        3  6088 1 1 108 TYR HE1  H  -16.625  -5.104 -10.833 1.00 . A C .  93 TYR HE1  1 1 
        3  6089 1 1 108 TYR HE2  H  -15.330  -9.107  -9.969 1.00 . A C .  93 TYR HE2  1 1 
        3  6090 1 1 108 TYR HH   H  -15.209  -5.698  -9.124 1.00 . A C .  93 TYR HH   1 1 
        3  6091 1 1 108 TYR N    N  -19.615  -8.640 -12.861 1.00 . A C .  93 TYR N    1 1 
        3  6092 1 1 108 TYR O    O  -20.820  -8.946 -15.419 1.00 . A C .  93 TYR O    1 1 
        3  6093 1 1 108 TYR OH   O  -15.417  -6.633  -9.048 1.00 . A C .  93 TYR OH   1 1 
        3  6094 1 1 109 PHE C    C  -18.509 -11.328 -17.559 1.00 . A C .  94 PHE C    1 1 
        3  6095 1 1 109 PHE CA   C  -19.190  -9.970 -17.416 1.00 . A C .  94 PHE CA   1 1 
        3  6096 1 1 109 PHE CB   C  -18.873  -9.115 -18.644 1.00 . A C .  94 PHE CB   1 1 
        3  6097 1 1 109 PHE CD1  C  -19.260  -6.824 -17.662 1.00 . A C .  94 PHE CD1  1 1 
        3  6098 1 1 109 PHE CD2  C  -17.013  -7.446 -18.328 1.00 . A C .  94 PHE CD2  1 1 
        3  6099 1 1 109 PHE CE1  C  -18.790  -5.570 -17.253 1.00 . A C .  94 PHE CE1  1 1 
        3  6100 1 1 109 PHE CE2  C  -16.544  -6.193 -17.920 1.00 . A C .  94 PHE CE2  1 1 
        3  6101 1 1 109 PHE CG   C  -18.371  -7.762 -18.200 1.00 . A C .  94 PHE CG   1 1 
        3  6102 1 1 109 PHE CZ   C  -17.432  -5.254 -17.381 1.00 . A C .  94 PHE CZ   1 1 
        3  6103 1 1 109 PHE H    H  -17.774  -9.169 -16.057 1.00 . A C .  94 PHE H    1 1 
        3  6104 1 1 109 PHE HA   H  -20.258 -10.118 -17.360 1.00 . A C .  94 PHE HA   1 1 
        3  6105 1 1 109 PHE HB2  H  -18.114  -9.607 -19.237 1.00 . A C .  94 PHE HB2  1 1 
        3  6106 1 1 109 PHE HB3  H  -19.767  -8.990 -19.235 1.00 . A C .  94 PHE HB3  1 1 
        3  6107 1 1 109 PHE HD1  H  -20.307  -7.067 -17.563 1.00 . A C .  94 PHE HD1  1 1 
        3  6108 1 1 109 PHE HD2  H  -16.327  -8.170 -18.743 1.00 . A C .  94 PHE HD2  1 1 
        3  6109 1 1 109 PHE HE1  H  -19.475  -4.846 -16.837 1.00 . A C .  94 PHE HE1  1 1 
        3  6110 1 1 109 PHE HE2  H  -15.496  -5.949 -18.018 1.00 . A C .  94 PHE HE2  1 1 
        3  6111 1 1 109 PHE HZ   H  -17.070  -4.287 -17.066 1.00 . A C .  94 PHE HZ   1 1 
        3  6112 1 1 109 PHE N    N  -18.734  -9.290 -16.207 1.00 . A C .  94 PHE N    1 1 
        3  6113 1 1 109 PHE O    O  -19.129 -12.303 -17.983 1.00 . A C .  94 PHE O    1 1 
        3  6114 1 1 110 GLN C    C  -16.267 -13.241 -15.922 1.00 . A C .  95 GLN C    1 1 
        3  6115 1 1 110 GLN CA   C  -16.464 -12.619 -17.301 1.00 . A C .  95 GLN CA   1 1 
        3  6116 1 1 110 GLN CB   C  -15.099 -12.348 -17.937 1.00 . A C .  95 GLN CB   1 1 
        3  6117 1 1 110 GLN CD   C  -13.655 -14.049 -16.795 1.00 . A C .  95 GLN CD   1 1 
        3  6118 1 1 110 GLN CG   C  -14.335 -13.666 -18.106 1.00 . A C .  95 GLN CG   1 1 
        3  6119 1 1 110 GLN H    H  -16.788 -10.567 -16.878 1.00 . A C .  95 GLN H    1 1 
        3  6120 1 1 110 GLN HA   H  -17.005 -13.315 -17.925 1.00 . A C .  95 GLN HA   1 1 
        3  6121 1 1 110 GLN HB2  H  -15.237 -11.886 -18.903 1.00 . A C .  95 GLN HB2  1 1 
        3  6122 1 1 110 GLN HB3  H  -14.533 -11.688 -17.300 1.00 . A C .  95 GLN HB3  1 1 
        3  6123 1 1 110 GLN HE21 H  -12.710 -12.312 -16.611 1.00 . A C .  95 GLN HE21 1 1 
        3  6124 1 1 110 GLN HE22 H  -12.423 -13.430 -15.367 1.00 . A C .  95 GLN HE22 1 1 
        3  6125 1 1 110 GLN HG2  H  -15.024 -14.448 -18.393 1.00 . A C .  95 GLN HG2  1 1 
        3  6126 1 1 110 GLN HG3  H  -13.586 -13.550 -18.875 1.00 . A C .  95 GLN HG3  1 1 
        3  6127 1 1 110 GLN N    N  -17.228 -11.379 -17.206 1.00 . A C .  95 GLN N    1 1 
        3  6128 1 1 110 GLN NE2  N  -12.863 -13.193 -16.209 1.00 . A C .  95 GLN NE2  1 1 
        3  6129 1 1 110 GLN O    O  -15.965 -12.545 -14.953 1.00 . A C .  95 GLN O    1 1 
        3  6130 1 1 110 GLN OE1  O  -13.846 -15.157 -16.295 1.00 . A C .  95 GLN OE1  1 1 
        3  6131 1 1 111 GLY C    C  -17.471 -16.199 -14.333 1.00 . A C .  96 GLY C    1 1 
        3  6132 1 1 111 GLY CA   C  -16.285 -15.275 -14.586 1.00 . A C .  96 GLY CA   1 1 
        3  6133 1 1 111 GLY H    H  -16.685 -15.056 -16.654 1.00 . A C .  96 GLY H    1 1 
        3  6134 1 1 111 GLY HA2  H  -15.378 -15.863 -14.623 1.00 . A C .  96 GLY HA2  1 1 
        3  6135 1 1 111 GLY HA3  H  -16.214 -14.564 -13.777 1.00 . A C .  96 GLY HA3  1 1 
        3  6136 1 1 111 GLY N    N  -16.444 -14.558 -15.845 1.00 . A C .  96 GLY N    1 1 
        3  6137 1 1 111 GLY O    O  -18.556 -15.750 -13.968 1.00 . A C .  96 GLY O    1 1 
        3  6138 1 1 112 ARG C    C  -19.560 -18.090 -15.086 1.00 . A C .  97 ARG C    1 1 
        3  6139 1 1 112 ARG CA   C  -18.305 -18.479 -14.310 1.00 . A C .  97 ARG CA   1 1 
        3  6140 1 1 112 ARG CB   C  -18.627 -18.584 -12.816 1.00 . A C .  97 ARG CB   1 1 
        3  6141 1 1 112 ARG CD   C  -19.582 -20.054 -11.038 1.00 . A C .  97 ARG CD   1 1 
        3  6142 1 1 112 ARG CG   C  -19.230 -19.957 -12.522 1.00 . A C .  97 ARG CG   1 1 
        3  6143 1 1 112 ARG CZ   C  -20.404 -21.728  -9.484 1.00 . A C .  97 ARG CZ   1 1 
        3  6144 1 1 112 ARG H    H  -16.364 -17.796 -14.812 1.00 . A C .  97 ARG H    1 1 
        3  6145 1 1 112 ARG HA   H  -17.962 -19.440 -14.662 1.00 . A C .  97 ARG HA   1 1 
        3  6146 1 1 112 ARG HB2  H  -17.719 -18.460 -12.244 1.00 . A C .  97 ARG HB2  1 1 
        3  6147 1 1 112 ARG HB3  H  -19.333 -17.815 -12.543 1.00 . A C .  97 ARG HB3  1 1 
        3  6148 1 1 112 ARG HD2  H  -18.727 -19.760 -10.447 1.00 . A C .  97 ARG HD2  1 1 
        3  6149 1 1 112 ARG HD3  H  -20.407 -19.390 -10.823 1.00 . A C .  97 ARG HD3  1 1 
        3  6150 1 1 112 ARG HE   H  -19.874 -22.126 -11.372 1.00 . A C .  97 ARG HE   1 1 
        3  6151 1 1 112 ARG HG2  H  -20.124 -20.091 -13.113 1.00 . A C .  97 ARG HG2  1 1 
        3  6152 1 1 112 ARG HG3  H  -18.515 -20.727 -12.772 1.00 . A C .  97 ARG HG3  1 1 
        3  6153 1 1 112 ARG HH11 H  -20.285 -19.852  -8.798 1.00 . A C .  97 ARG HH11 1 1 
        3  6154 1 1 112 ARG HH12 H  -20.866 -21.028  -7.666 1.00 . A C .  97 ARG HH12 1 1 
        3  6155 1 1 112 ARG HH21 H  -20.624 -23.676  -9.893 1.00 . A C .  97 ARG HH21 1 1 
        3  6156 1 1 112 ARG HH22 H  -21.057 -23.193  -8.286 1.00 . A C .  97 ARG HH22 1 1 
        3  6157 1 1 112 ARG N    N  -17.251 -17.496 -14.524 1.00 . A C .  97 ARG N    1 1 
        3  6158 1 1 112 ARG NE   N  -19.960 -21.420 -10.698 1.00 . A C .  97 ARG NE   1 1 
        3  6159 1 1 112 ARG NH1  N  -20.526 -20.797  -8.579 1.00 . A C .  97 ARG NH1  1 1 
        3  6160 1 1 112 ARG NH2  N  -20.718 -22.962  -9.198 1.00 . A C .  97 ARG NH2  1 1 
        3  6161 1 1 112 ARG O    O  -20.439 -17.401 -14.566 1.00 . A C .  97 ARG O    1 1 
        3  6162 1 1 113 ARG C    C  -21.802 -19.353 -17.139 1.00 . A C .  98 ARG C    1 1 
        3  6163 1 1 113 ARG CA   C  -20.791 -18.213 -17.170 1.00 . A C .  98 ARG CA   1 1 
        3  6164 1 1 113 ARG CB   C  -20.337 -17.971 -18.611 1.00 . A C .  98 ARG CB   1 1 
        3  6165 1 1 113 ARG CD   C  -18.953 -16.503 -20.086 1.00 . A C .  98 ARG CD   1 1 
        3  6166 1 1 113 ARG CG   C  -19.527 -16.675 -18.680 1.00 . A C .  98 ARG CG   1 1 
        3  6167 1 1 113 ARG CZ   C  -17.602 -14.890 -21.301 1.00 . A C .  98 ARG CZ   1 1 
        3  6168 1 1 113 ARG H    H  -18.911 -19.070 -16.707 1.00 . A C .  98 ARG H    1 1 
        3  6169 1 1 113 ARG HA   H  -21.259 -17.314 -16.798 1.00 . A C .  98 ARG HA   1 1 
        3  6170 1 1 113 ARG HB2  H  -19.723 -18.798 -18.938 1.00 . A C .  98 ARG HB2  1 1 
        3  6171 1 1 113 ARG HB3  H  -21.201 -17.887 -19.252 1.00 . A C .  98 ARG HB3  1 1 
        3  6172 1 1 113 ARG HD2  H  -18.252 -17.300 -20.285 1.00 . A C .  98 ARG HD2  1 1 
        3  6173 1 1 113 ARG HD3  H  -19.756 -16.545 -20.808 1.00 . A C .  98 ARG HD3  1 1 
        3  6174 1 1 113 ARG HE   H  -18.296 -14.593 -19.448 1.00 . A C .  98 ARG HE   1 1 
        3  6175 1 1 113 ARG HG2  H  -20.168 -15.837 -18.445 1.00 . A C .  98 ARG HG2  1 1 
        3  6176 1 1 113 ARG HG3  H  -18.718 -16.719 -17.967 1.00 . A C .  98 ARG HG3  1 1 
        3  6177 1 1 113 ARG HH11 H  -18.011 -16.607 -22.246 1.00 . A C .  98 ARG HH11 1 1 
        3  6178 1 1 113 ARG HH12 H  -17.051 -15.474 -23.136 1.00 . A C .  98 ARG HH12 1 1 
        3  6179 1 1 113 ARG HH21 H  -17.042 -13.097 -20.610 1.00 . A C .  98 ARG HH21 1 1 
        3  6180 1 1 113 ARG HH22 H  -16.503 -13.486 -22.210 1.00 . A C .  98 ARG HH22 1 1 
        3  6181 1 1 113 ARG N    N  -19.638 -18.528 -16.338 1.00 . A C .  98 ARG N    1 1 
        3  6182 1 1 113 ARG NE   N  -18.264 -15.222 -20.198 1.00 . A C .  98 ARG NE   1 1 
        3  6183 1 1 113 ARG NH1  N  -17.551 -15.722 -22.306 1.00 . A C .  98 ARG NH1  1 1 
        3  6184 1 1 113 ARG NH2  N  -17.002 -13.734 -21.380 1.00 . A C .  98 ARG NH2  1 1 
        3  6185 1 1 113 ARG O    O  -21.809 -20.212 -18.023 1.00 . A C .  98 ARG O    1 1 
        3  6186 1 1 114 VAL C    C  -25.020 -19.784 -15.632 1.00 . A C .  99 VAL C    1 1 
        3  6187 1 1 114 VAL CA   C  -23.668 -20.398 -15.983 1.00 . A C .  99 VAL CA   1 1 
        3  6188 1 1 114 VAL CB   C  -23.252 -21.389 -14.896 1.00 . A C .  99 VAL CB   1 1 
        3  6189 1 1 114 VAL CG1  C  -21.888 -21.985 -15.246 1.00 . A C .  99 VAL CG1  1 1 
        3  6190 1 1 114 VAL CG2  C  -23.165 -20.664 -13.551 1.00 . A C .  99 VAL CG2  1 1 
        3  6191 1 1 114 VAL H    H  -22.603 -18.647 -15.445 1.00 . A C .  99 VAL H    1 1 
        3  6192 1 1 114 VAL HA   H  -23.754 -20.927 -16.922 1.00 . A C .  99 VAL HA   1 1 
        3  6193 1 1 114 VAL HB   H  -23.984 -22.181 -14.833 1.00 . A C .  99 VAL HB   1 1 
        3  6194 1 1 114 VAL HG11 H  -21.121 -21.236 -15.112 1.00 . A C .  99 VAL HG11 1 1 
        3  6195 1 1 114 VAL HG12 H  -21.893 -22.315 -16.275 1.00 . A C .  99 VAL HG12 1 1 
        3  6196 1 1 114 VAL HG13 H  -21.685 -22.826 -14.600 1.00 . A C .  99 VAL HG13 1 1 
        3  6197 1 1 114 VAL HG21 H  -24.160 -20.494 -13.168 1.00 . A C .  99 VAL HG21 1 1 
        3  6198 1 1 114 VAL HG22 H  -22.664 -19.716 -13.684 1.00 . A C .  99 VAL HG22 1 1 
        3  6199 1 1 114 VAL HG23 H  -22.608 -21.269 -12.851 1.00 . A C .  99 VAL HG23 1 1 
        3  6200 1 1 114 VAL N    N  -22.656 -19.357 -16.118 1.00 . A C .  99 VAL N    1 1 
        3  6201 1 1 114 VAL O    O  -25.091 -18.665 -15.126 1.00 . A C .  99 VAL O    1 1 
        3  6202 1 1 115 ARG C    C  -27.962 -20.676 -14.317 1.00 . A C . 100 ARG C    1 1 
        3  6203 1 1 115 ARG CA   C  -27.437 -20.049 -15.605 1.00 . A C . 100 ARG CA   1 1 
        3  6204 1 1 115 ARG CB   C  -28.370 -20.383 -16.769 1.00 . A C . 100 ARG CB   1 1 
        3  6205 1 1 115 ARG CD   C  -29.264 -22.248 -18.169 1.00 . A C . 100 ARG CD   1 1 
        3  6206 1 1 115 ARG CG   C  -28.571 -21.898 -16.851 1.00 . A C . 100 ARG CG   1 1 
        3  6207 1 1 115 ARG CZ   C  -30.646 -24.216 -17.780 1.00 . A C . 100 ARG CZ   1 1 
        3  6208 1 1 115 ARG H    H  -25.972 -21.413 -16.300 1.00 . A C . 100 ARG H    1 1 
        3  6209 1 1 115 ARG HA   H  -27.407 -18.976 -15.483 1.00 . A C . 100 ARG HA   1 1 
        3  6210 1 1 115 ARG HB2  H  -29.325 -19.903 -16.611 1.00 . A C . 100 ARG HB2  1 1 
        3  6211 1 1 115 ARG HB3  H  -27.935 -20.029 -17.692 1.00 . A C . 100 ARG HB3  1 1 
        3  6212 1 1 115 ARG HD2  H  -30.200 -21.716 -18.233 1.00 . A C . 100 ARG HD2  1 1 
        3  6213 1 1 115 ARG HD3  H  -28.627 -21.953 -18.991 1.00 . A C . 100 ARG HD3  1 1 
        3  6214 1 1 115 ARG HE   H  -28.833 -24.268 -18.633 1.00 . A C . 100 ARG HE   1 1 
        3  6215 1 1 115 ARG HG2  H  -27.610 -22.393 -16.807 1.00 . A C . 100 ARG HG2  1 1 
        3  6216 1 1 115 ARG HG3  H  -29.183 -22.227 -16.026 1.00 . A C . 100 ARG HG3  1 1 
        3  6217 1 1 115 ARG HH11 H  -31.421 -22.468 -17.180 1.00 . A C . 100 ARG HH11 1 1 
        3  6218 1 1 115 ARG HH12 H  -32.412 -23.861 -16.907 1.00 . A C . 100 ARG HH12 1 1 
        3  6219 1 1 115 ARG HH21 H  -30.133 -26.090 -18.260 1.00 . A C . 100 ARG HH21 1 1 
        3  6220 1 1 115 ARG HH22 H  -31.685 -25.906 -17.513 1.00 . A C . 100 ARG HH22 1 1 
        3  6221 1 1 115 ARG N    N  -26.089 -20.527 -15.898 1.00 . A C . 100 ARG N    1 1 
        3  6222 1 1 115 ARG NE   N  -29.514 -23.682 -18.239 1.00 . A C . 100 ARG NE   1 1 
        3  6223 1 1 115 ARG NH1  N  -31.563 -23.455 -17.248 1.00 . A C . 100 ARG NH1  1 1 
        3  6224 1 1 115 ARG NH2  N  -30.835 -25.503 -17.857 1.00 . A C . 100 ARG NH2  1 1 
        3  6225 1 1 115 ARG O    O  -29.170 -20.821 -14.136 1.00 . A C . 100 ARG O    1 1 
        3  6226 1 1 116 ILE C    C  -26.617 -21.072 -11.016 1.00 . A C . 101 ILE C    1 1 
        3  6227 1 1 116 ILE CA   C  -27.429 -21.661 -12.165 1.00 . A C . 101 ILE CA   1 1 
        3  6228 1 1 116 ILE CB   C  -27.201 -23.172 -12.233 1.00 . A C . 101 ILE CB   1 1 
        3  6229 1 1 116 ILE CD1  C  -27.830 -25.357 -11.181 1.00 . A C . 101 ILE CD1  1 1 
        3  6230 1 1 116 ILE CG1  C  -27.783 -23.838 -10.984 1.00 . A C . 101 ILE CG1  1 1 
        3  6231 1 1 116 ILE CG2  C  -25.700 -23.458 -12.307 1.00 . A C . 101 ILE CG2  1 1 
        3  6232 1 1 116 ILE H    H  -26.097 -20.908 -13.630 1.00 . A C . 101 ILE H    1 1 
        3  6233 1 1 116 ILE HA   H  -28.476 -21.472 -11.987 1.00 . A C . 101 ILE HA   1 1 
        3  6234 1 1 116 ILE HB   H  -27.687 -23.565 -13.115 1.00 . A C . 101 ILE HB   1 1 
        3  6235 1 1 116 ILE HD11 H  -27.346 -25.840 -10.347 1.00 . A C . 101 ILE HD11 1 1 
        3  6236 1 1 116 ILE HD12 H  -27.317 -25.619 -12.096 1.00 . A C . 101 ILE HD12 1 1 
        3  6237 1 1 116 ILE HD13 H  -28.858 -25.680 -11.238 1.00 . A C . 101 ILE HD13 1 1 
        3  6238 1 1 116 ILE HG12 H  -27.162 -23.605 -10.132 1.00 . A C . 101 ILE HG12 1 1 
        3  6239 1 1 116 ILE HG13 H  -28.784 -23.469 -10.810 1.00 . A C . 101 ILE HG13 1 1 
        3  6240 1 1 116 ILE HG21 H  -25.535 -24.379 -12.846 1.00 . A C . 101 ILE HG21 1 1 
        3  6241 1 1 116 ILE HG22 H  -25.304 -23.548 -11.307 1.00 . A C . 101 ILE HG22 1 1 
        3  6242 1 1 116 ILE HG23 H  -25.202 -22.646 -12.818 1.00 . A C . 101 ILE HG23 1 1 
        3  6243 1 1 116 ILE N    N  -27.046 -21.048 -13.429 1.00 . A C . 101 ILE N    1 1 
        3  6244 1 1 116 ILE O    O  -25.413 -20.853 -11.140 1.00 . A C . 101 ILE O    1 1 
        3  6245 1 1 117 SER C    C  -26.087 -21.353  -7.824 1.00 . A C . 102 SER C    1 1 
        3  6246 1 1 117 SER CA   C  -26.636 -20.252  -8.728 1.00 . A C . 102 SER CA   1 1 
        3  6247 1 1 117 SER CB   C  -27.619 -19.387  -7.940 1.00 . A C . 102 SER CB   1 1 
        3  6248 1 1 117 SER H    H  -28.253 -21.012  -9.865 1.00 . A C . 102 SER H    1 1 
        3  6249 1 1 117 SER HA   H  -25.815 -19.629  -9.055 1.00 . A C . 102 SER HA   1 1 
        3  6250 1 1 117 SER HB2  H  -27.848 -18.496  -8.501 1.00 . A C . 102 SER HB2  1 1 
        3  6251 1 1 117 SER HB3  H  -28.531 -19.944  -7.766 1.00 . A C . 102 SER HB3  1 1 
        3  6252 1 1 117 SER HG   H  -27.413 -18.185  -6.423 1.00 . A C . 102 SER HG   1 1 
        3  6253 1 1 117 SER N    N  -27.292 -20.817  -9.900 1.00 . A C . 102 SER N    1 1 
        3  6254 1 1 117 SER O    O  -26.489 -22.512  -7.924 1.00 . A C . 102 SER O    1 1 
        3  6255 1 1 117 SER OG   O  -27.028 -19.021  -6.700 1.00 . A C . 102 SER OG   1 1 
        3  6256 1 1 118 ALA C    C  -25.637 -22.561  -5.134 1.00 . A C . 103 ALA C    1 1 
        3  6257 1 1 118 ALA CA   C  -24.564 -21.939  -6.025 1.00 . A C . 103 ALA CA   1 1 
        3  6258 1 1 118 ALA CB   C  -23.517 -21.247  -5.152 1.00 . A C . 103 ALA CB   1 1 
        3  6259 1 1 118 ALA H    H  -24.881 -20.041  -6.914 1.00 . A C . 103 ALA H    1 1 
        3  6260 1 1 118 ALA HA   H  -24.079 -22.719  -6.595 1.00 . A C . 103 ALA HA   1 1 
        3  6261 1 1 118 ALA HB1  H  -23.903 -21.133  -4.152 1.00 . A C . 103 ALA HB1  1 1 
        3  6262 1 1 118 ALA HB2  H  -23.289 -20.276  -5.565 1.00 . A C . 103 ALA HB2  1 1 
        3  6263 1 1 118 ALA HB3  H  -22.619 -21.847  -5.126 1.00 . A C . 103 ALA HB3  1 1 
        3  6264 1 1 118 ALA N    N  -25.163 -20.979  -6.945 1.00 . A C . 103 ALA N    1 1 
        3  6265 1 1 118 ALA O    O  -25.582 -23.754  -4.829 1.00 . A C . 103 ALA O    1 1 
        3  6266 1 1 119 ASP C    C  -28.453 -23.351  -4.569 1.00 . A C . 104 ASP C    1 1 
        3  6267 1 1 119 ASP CA   C  -27.686 -22.237  -3.861 1.00 . A C . 104 ASP CA   1 1 
        3  6268 1 1 119 ASP CB   C  -28.640 -21.084  -3.527 1.00 . A C . 104 ASP CB   1 1 
        3  6269 1 1 119 ASP CG   C  -27.960 -20.103  -2.577 1.00 . A C . 104 ASP CG   1 1 
        3  6270 1 1 119 ASP H    H  -26.600 -20.808  -4.992 1.00 . A C . 104 ASP H    1 1 
        3  6271 1 1 119 ASP HA   H  -27.265 -22.624  -2.947 1.00 . A C . 104 ASP HA   1 1 
        3  6272 1 1 119 ASP HB2  H  -28.913 -20.569  -4.439 1.00 . A C . 104 ASP HB2  1 1 
        3  6273 1 1 119 ASP HB3  H  -29.530 -21.476  -3.058 1.00 . A C . 104 ASP HB3  1 1 
        3  6274 1 1 119 ASP N    N  -26.608 -21.749  -4.719 1.00 . A C . 104 ASP N    1 1 
        3  6275 1 1 119 ASP O    O  -28.809 -24.360  -3.966 1.00 . A C . 104 ASP O    1 1 
        3  6276 1 1 119 ASP OD1  O  -26.944 -20.468  -2.008 1.00 . A C . 104 ASP OD1  1 1 
        3  6277 1 1 119 ASP OD2  O  -28.460 -18.998  -2.438 1.00 . A C . 104 ASP OD2  1 1 
        3  6278 1 1 120 ALA C    C  -28.508 -25.371  -6.894 1.00 . A C . 105 ALA C    1 1 
        3  6279 1 1 120 ALA CA   C  -29.417 -24.176  -6.626 1.00 . A C . 105 ALA CA   1 1 
        3  6280 1 1 120 ALA CB   C  -29.909 -23.592  -7.947 1.00 . A C . 105 ALA CB   1 1 
        3  6281 1 1 120 ALA H    H  -28.415 -22.340  -6.291 1.00 . A C . 105 ALA H    1 1 
        3  6282 1 1 120 ALA HA   H  -30.271 -24.514  -6.059 1.00 . A C . 105 ALA HA   1 1 
        3  6283 1 1 120 ALA HB1  H  -29.727 -24.298  -8.742 1.00 . A C . 105 ALA HB1  1 1 
        3  6284 1 1 120 ALA HB2  H  -29.381 -22.671  -8.151 1.00 . A C . 105 ALA HB2  1 1 
        3  6285 1 1 120 ALA HB3  H  -30.968 -23.392  -7.876 1.00 . A C . 105 ALA HB3  1 1 
        3  6286 1 1 120 ALA N    N  -28.713 -23.163  -5.853 1.00 . A C . 105 ALA N    1 1 
        3  6287 1 1 120 ALA O    O  -28.944 -26.522  -6.857 1.00 . A C . 105 ALA O    1 1 
        3  6288 1 1 121 MET C    C  -26.077 -27.075  -6.304 1.00 . A C . 106 MET C    1 1 
        3  6289 1 1 121 MET CA   C  -26.263 -26.133  -7.486 1.00 . A C . 106 MET CA   1 1 
        3  6290 1 1 121 MET CB   C  -24.910 -25.500  -7.837 1.00 . A C . 106 MET CB   1 1 
        3  6291 1 1 121 MET CE   C  -23.257 -28.440 -10.203 1.00 . A C . 106 MET CE   1 1 
        3  6292 1 1 121 MET CG   C  -23.944 -26.573  -8.351 1.00 . A C . 106 MET CG   1 1 
        3  6293 1 1 121 MET H    H  -26.953 -24.146  -7.207 1.00 . A C . 106 MET H    1 1 
        3  6294 1 1 121 MET HA   H  -26.607 -26.701  -8.334 1.00 . A C . 106 MET HA   1 1 
        3  6295 1 1 121 MET HB2  H  -25.053 -24.751  -8.601 1.00 . A C . 106 MET HB2  1 1 
        3  6296 1 1 121 MET HB3  H  -24.491 -25.037  -6.955 1.00 . A C . 106 MET HB3  1 1 
        3  6297 1 1 121 MET HE1  H  -23.757 -29.362 -10.462 1.00 . A C . 106 MET HE1  1 1 
        3  6298 1 1 121 MET HE2  H  -22.708 -28.577  -9.286 1.00 . A C . 106 MET HE2  1 1 
        3  6299 1 1 121 MET HE3  H  -22.574 -28.159 -10.990 1.00 . A C . 106 MET HE3  1 1 
        3  6300 1 1 121 MET HG2  H  -22.949 -26.156  -8.429 1.00 . A C . 106 MET HG2  1 1 
        3  6301 1 1 121 MET HG3  H  -23.927 -27.410  -7.669 1.00 . A C . 106 MET HG3  1 1 
        3  6302 1 1 121 MET N    N  -27.237 -25.082  -7.185 1.00 . A C . 106 MET N    1 1 
        3  6303 1 1 121 MET O    O  -26.133 -28.293  -6.455 1.00 . A C . 106 MET O    1 1 
        3  6304 1 1 121 MET SD   S  -24.491 -27.135  -9.982 1.00 . A C . 106 MET SD   1 1 
        3  6305 1 1 122 MET C    C  -26.953 -28.055  -3.580 1.00 . A C . 107 MET C    1 1 
        3  6306 1 1 122 MET CA   C  -25.663 -27.322  -3.934 1.00 . A C . 107 MET CA   1 1 
        3  6307 1 1 122 MET CB   C  -25.221 -26.439  -2.759 1.00 . A C . 107 MET CB   1 1 
        3  6308 1 1 122 MET CE   C  -26.156 -24.973   0.163 1.00 . A C . 107 MET CE   1 1 
        3  6309 1 1 122 MET CG   C  -26.285 -25.377  -2.511 1.00 . A C . 107 MET CG   1 1 
        3  6310 1 1 122 MET H    H  -25.823 -25.531  -5.057 1.00 . A C . 107 MET H    1 1 
        3  6311 1 1 122 MET HA   H  -24.890 -28.051  -4.129 1.00 . A C . 107 MET HA   1 1 
        3  6312 1 1 122 MET HB2  H  -25.098 -27.044  -1.872 1.00 . A C . 107 MET HB2  1 1 
        3  6313 1 1 122 MET HB3  H  -24.284 -25.956  -2.998 1.00 . A C . 107 MET HB3  1 1 
        3  6314 1 1 122 MET HE1  H  -26.386 -23.916   0.194 1.00 . A C . 107 MET HE1  1 1 
        3  6315 1 1 122 MET HE2  H  -25.129 -25.104  -0.135 1.00 . A C . 107 MET HE2  1 1 
        3  6316 1 1 122 MET HE3  H  -26.304 -25.408   1.140 1.00 . A C . 107 MET HE3  1 1 
        3  6317 1 1 122 MET HG2  H  -25.812 -24.415  -2.383 1.00 . A C . 107 MET HG2  1 1 
        3  6318 1 1 122 MET HG3  H  -26.940 -25.342  -3.360 1.00 . A C . 107 MET HG3  1 1 
        3  6319 1 1 122 MET N    N  -25.857 -26.507  -5.125 1.00 . A C . 107 MET N    1 1 
        3  6320 1 1 122 MET O    O  -26.919 -29.179  -3.091 1.00 . A C . 107 MET O    1 1 
        3  6321 1 1 122 MET SD   S  -27.239 -25.791  -1.030 1.00 . A C . 107 MET SD   1 1 
        3  6322 1 1 123 GLN C    C  -29.554 -29.317  -4.346 1.00 . A C . 108 GLN C    1 1 
        3  6323 1 1 123 GLN CA   C  -29.374 -28.035  -3.534 1.00 . A C . 108 GLN CA   1 1 
        3  6324 1 1 123 GLN CB   C  -30.505 -27.057  -3.868 1.00 . A C . 108 GLN CB   1 1 
        3  6325 1 1 123 GLN CD   C  -32.988 -26.737  -3.901 1.00 . A C . 108 GLN CD   1 1 
        3  6326 1 1 123 GLN CG   C  -31.856 -27.653  -3.454 1.00 . A C . 108 GLN CG   1 1 
        3  6327 1 1 123 GLN H    H  -28.067 -26.521  -4.230 1.00 . A C . 108 GLN H    1 1 
        3  6328 1 1 123 GLN HA   H  -29.415 -28.270  -2.483 1.00 . A C . 108 GLN HA   1 1 
        3  6329 1 1 123 GLN HB2  H  -30.344 -26.130  -3.336 1.00 . A C . 108 GLN HB2  1 1 
        3  6330 1 1 123 GLN HB3  H  -30.510 -26.866  -4.931 1.00 . A C . 108 GLN HB3  1 1 
        3  6331 1 1 123 GLN HE21 H  -32.555 -25.311  -2.589 1.00 . A C . 108 GLN HE21 1 1 
        3  6332 1 1 123 GLN HE22 H  -33.886 -24.995  -3.593 1.00 . A C . 108 GLN HE22 1 1 
        3  6333 1 1 123 GLN HG2  H  -31.983 -28.622  -3.913 1.00 . A C . 108 GLN HG2  1 1 
        3  6334 1 1 123 GLN HG3  H  -31.889 -27.759  -2.380 1.00 . A C . 108 GLN HG3  1 1 
        3  6335 1 1 123 GLN N    N  -28.091 -27.417  -3.835 1.00 . A C . 108 GLN N    1 1 
        3  6336 1 1 123 GLN NE2  N  -33.156 -25.585  -3.312 1.00 . A C . 108 GLN NE2  1 1 
        3  6337 1 1 123 GLN O    O  -29.967 -30.354  -3.812 1.00 . A C . 108 GLN O    1 1 
        3  6338 1 1 123 GLN OE1  O  -33.736 -27.075  -4.819 1.00 . A C . 108 GLN OE1  1 1 
        3  6339 1 1 124 ALA C    C  -28.407 -31.495  -6.119 1.00 . A C . 109 ALA C    1 1 
        3  6340 1 1 124 ALA CA   C  -29.377 -30.393  -6.522 1.00 . A C . 109 ALA CA   1 1 
        3  6341 1 1 124 ALA CB   C  -29.111 -29.983  -7.971 1.00 . A C . 109 ALA CB   1 1 
        3  6342 1 1 124 ALA H    H  -28.923 -28.389  -6.007 1.00 . A C . 109 ALA H    1 1 
        3  6343 1 1 124 ALA HA   H  -30.384 -30.772  -6.449 1.00 . A C . 109 ALA HA   1 1 
        3  6344 1 1 124 ALA HB1  H  -30.015 -29.574  -8.400 1.00 . A C . 109 ALA HB1  1 1 
        3  6345 1 1 124 ALA HB2  H  -28.805 -30.849  -8.539 1.00 . A C . 109 ALA HB2  1 1 
        3  6346 1 1 124 ALA HB3  H  -28.330 -29.239  -8.000 1.00 . A C . 109 ALA HB3  1 1 
        3  6347 1 1 124 ALA N    N  -29.245 -29.237  -5.640 1.00 . A C . 109 ALA N    1 1 
        3  6348 1 1 124 ALA O    O  -28.760 -32.672  -6.110 1.00 . A C . 109 ALA O    1 1 
        3  6349 1 1 125 LEU C    C  -26.586 -32.793  -4.109 1.00 . A C . 110 LEU C    1 1 
        3  6350 1 1 125 LEU CA   C  -26.167 -32.067  -5.379 1.00 . A C . 110 LEU CA   1 1 
        3  6351 1 1 125 LEU CB   C  -24.834 -31.351  -5.145 1.00 . A C . 110 LEU CB   1 1 
        3  6352 1 1 125 LEU CD1  C  -23.048 -29.979  -6.235 1.00 . A C . 110 LEU CD1  1 1 
        3  6353 1 1 125 LEU CD2  C  -23.863 -32.058  -7.365 1.00 . A C . 110 LEU CD2  1 1 
        3  6354 1 1 125 LEU CG   C  -24.269 -30.866  -6.485 1.00 . A C . 110 LEU CG   1 1 
        3  6355 1 1 125 LEU H    H  -26.962 -30.148  -5.802 1.00 . A C . 110 LEU H    1 1 
        3  6356 1 1 125 LEU HA   H  -26.039 -32.790  -6.168 1.00 . A C . 110 LEU HA   1 1 
        3  6357 1 1 125 LEU HB2  H  -24.999 -30.500  -4.497 1.00 . A C . 110 LEU HB2  1 1 
        3  6358 1 1 125 LEU HB3  H  -24.134 -32.026  -4.676 1.00 . A C . 110 LEU HB3  1 1 
        3  6359 1 1 125 LEU HD11 H  -22.356 -30.489  -5.582 1.00 . A C . 110 LEU HD11 1 1 
        3  6360 1 1 125 LEU HD12 H  -23.364 -29.056  -5.774 1.00 . A C . 110 LEU HD12 1 1 
        3  6361 1 1 125 LEU HD13 H  -22.563 -29.763  -7.176 1.00 . A C . 110 LEU HD13 1 1 
        3  6362 1 1 125 LEU HD21 H  -23.733 -32.940  -6.755 1.00 . A C . 110 LEU HD21 1 1 
        3  6363 1 1 125 LEU HD22 H  -22.936 -31.831  -7.871 1.00 . A C . 110 LEU HD22 1 1 
        3  6364 1 1 125 LEU HD23 H  -24.635 -32.240  -8.097 1.00 . A C . 110 LEU HD23 1 1 
        3  6365 1 1 125 LEU HG   H  -25.025 -30.289  -6.995 1.00 . A C . 110 LEU HG   1 1 
        3  6366 1 1 125 LEU N    N  -27.185 -31.103  -5.781 1.00 . A C . 110 LEU N    1 1 
        3  6367 1 1 125 LEU O    O  -26.380 -33.998  -3.976 1.00 . A C . 110 LEU O    1 1 
        3  6368 1 1 126 LEU C    C  -28.827 -33.538  -2.151 1.00 . A C . 111 LEU C    1 1 
        3  6369 1 1 126 LEU CA   C  -27.612 -32.646  -1.925 1.00 . A C . 111 LEU CA   1 1 
        3  6370 1 1 126 LEU CB   C  -27.957 -31.544  -0.919 1.00 . A C . 111 LEU CB   1 1 
        3  6371 1 1 126 LEU CD1  C  -26.693 -32.642   0.957 1.00 . A C . 111 LEU CD1  1 1 
        3  6372 1 1 126 LEU CD2  C  -25.504 -31.150  -0.664 1.00 . A C . 111 LEU CD2  1 1 
        3  6373 1 1 126 LEU CG   C  -26.816 -31.382   0.090 1.00 . A C . 111 LEU CG   1 1 
        3  6374 1 1 126 LEU H    H  -27.315 -31.098  -3.341 1.00 . A C . 111 LEU H    1 1 
        3  6375 1 1 126 LEU HA   H  -26.811 -33.244  -1.528 1.00 . A C . 111 LEU HA   1 1 
        3  6376 1 1 126 LEU HB2  H  -28.101 -30.613  -1.448 1.00 . A C . 111 LEU HB2  1 1 
        3  6377 1 1 126 LEU HB3  H  -28.866 -31.805  -0.399 1.00 . A C . 111 LEU HB3  1 1 
        3  6378 1 1 126 LEU HD11 H  -25.746 -33.125   0.759 1.00 . A C . 111 LEU HD11 1 1 
        3  6379 1 1 126 LEU HD12 H  -27.497 -33.322   0.720 1.00 . A C . 111 LEU HD12 1 1 
        3  6380 1 1 126 LEU HD13 H  -26.748 -32.370   2.000 1.00 . A C . 111 LEU HD13 1 1 
        3  6381 1 1 126 LEU HD21 H  -25.721 -30.816  -1.668 1.00 . A C . 111 LEU HD21 1 1 
        3  6382 1 1 126 LEU HD22 H  -24.944 -32.072  -0.705 1.00 . A C . 111 LEU HD22 1 1 
        3  6383 1 1 126 LEU HD23 H  -24.922 -30.398  -0.152 1.00 . A C . 111 LEU HD23 1 1 
        3  6384 1 1 126 LEU HG   H  -27.021 -30.532   0.724 1.00 . A C . 111 LEU HG   1 1 
        3  6385 1 1 126 LEU N    N  -27.174 -32.056  -3.179 1.00 . A C . 111 LEU N    1 1 
        3  6386 1 1 126 LEU O    O  -29.170 -34.362  -1.303 1.00 . A C . 111 LEU O    1 1 
        3  6387 1 1 127 GLY C    C  -31.824 -33.761  -2.736 1.00 . A C . 112 GLY C    1 1 
        3  6388 1 1 127 GLY CA   C  -30.650 -34.167  -3.617 1.00 . A C . 112 GLY CA   1 1 
        3  6389 1 1 127 GLY H    H  -29.159 -32.702  -3.939 1.00 . A C . 112 GLY H    1 1 
        3  6390 1 1 127 GLY HA2  H  -30.912 -34.014  -4.654 1.00 . A C . 112 GLY HA2  1 1 
        3  6391 1 1 127 GLY HA3  H  -30.430 -35.210  -3.454 1.00 . A C . 112 GLY HA3  1 1 
        3  6392 1 1 127 GLY N    N  -29.476 -33.371  -3.297 1.00 . A C . 112 GLY N    1 1 
        3  6393 1 1 127 GLY O    O  -32.726 -34.559  -2.485 1.00 . A C . 112 GLY O    1 1 
        3  6394 1 1 128 ALA C    C  -34.213 -32.051  -2.147 1.00 . A C . 113 ALA C    1 1 
        3  6395 1 1 128 ALA CA   C  -32.878 -32.027  -1.407 1.00 . A C . 113 ALA CA   1 1 
        3  6396 1 1 128 ALA CB   C  -32.570 -30.602  -0.946 1.00 . A C . 113 ALA CB   1 1 
        3  6397 1 1 128 ALA H    H  -31.058 -31.920  -2.498 1.00 . A C . 113 ALA H    1 1 
        3  6398 1 1 128 ALA HA   H  -32.949 -32.664  -0.537 1.00 . A C . 113 ALA HA   1 1 
        3  6399 1 1 128 ALA HB1  H  -33.275 -29.918  -1.395 1.00 . A C . 113 ALA HB1  1 1 
        3  6400 1 1 128 ALA HB2  H  -31.568 -30.335  -1.246 1.00 . A C . 113 ALA HB2  1 1 
        3  6401 1 1 128 ALA HB3  H  -32.651 -30.546   0.130 1.00 . A C . 113 ALA HB3  1 1 
        3  6402 1 1 128 ALA N    N  -31.806 -32.518  -2.265 1.00 . A C . 113 ALA N    1 1 
        3  6403 1 1 128 ALA O    O  -34.271 -31.801  -3.350 1.00 . A C . 113 ALA O    1 1 
        3  6404 1 1 129 ARG C    C  -37.393 -31.141  -1.698 1.00 . A C . 114 ARG C    1 1 
        3  6405 1 1 129 ARG CA   C  -36.612 -32.416  -2.012 1.00 . A C . 114 ARG CA   1 1 
        3  6406 1 1 129 ARG CB   C  -37.371 -33.635  -1.476 1.00 . A C . 114 ARG CB   1 1 
        3  6407 1 1 129 ARG CD   C  -37.329 -36.116  -1.231 1.00 . A C . 114 ARG CD   1 1 
        3  6408 1 1 129 ARG CG   C  -36.575 -34.905  -1.783 1.00 . A C . 114 ARG CG   1 1 
        3  6409 1 1 129 ARG CZ   C  -39.748 -35.918  -1.573 1.00 . A C . 114 ARG CZ   1 1 
        3  6410 1 1 129 ARG H    H  -35.174 -32.549  -0.462 1.00 . A C . 114 ARG H    1 1 
        3  6411 1 1 129 ARG HA   H  -36.514 -32.512  -3.083 1.00 . A C . 114 ARG HA   1 1 
        3  6412 1 1 129 ARG HB2  H  -37.501 -33.537  -0.408 1.00 . A C . 114 ARG HB2  1 1 
        3  6413 1 1 129 ARG HB3  H  -38.336 -33.697  -1.953 1.00 . A C . 114 ARG HB3  1 1 
        3  6414 1 1 129 ARG HD2  H  -36.698 -36.991  -1.313 1.00 . A C . 114 ARG HD2  1 1 
        3  6415 1 1 129 ARG HD3  H  -37.572 -35.950  -0.193 1.00 . A C . 114 ARG HD3  1 1 
        3  6416 1 1 129 ARG HE   H  -38.496 -36.806  -2.858 1.00 . A C . 114 ARG HE   1 1 
        3  6417 1 1 129 ARG HG2  H  -36.462 -35.009  -2.852 1.00 . A C . 114 ARG HG2  1 1 
        3  6418 1 1 129 ARG HG3  H  -35.602 -34.846  -1.320 1.00 . A C . 114 ARG HG3  1 1 
        3  6419 1 1 129 ARG HH11 H  -39.050 -35.065   0.103 1.00 . A C . 114 ARG HH11 1 1 
        3  6420 1 1 129 ARG HH12 H  -40.761 -34.956  -0.139 1.00 . A C . 114 ARG HH12 1 1 
        3  6421 1 1 129 ARG HH21 H  -40.731 -36.640  -3.159 1.00 . A C . 114 ARG HH21 1 1 
        3  6422 1 1 129 ARG HH22 H  -41.708 -35.835  -1.976 1.00 . A C . 114 ARG HH22 1 1 
        3  6423 1 1 129 ARG N    N  -35.282 -32.357  -1.417 1.00 . A C . 114 ARG N    1 1 
        3  6424 1 1 129 ARG NE   N  -38.553 -36.332  -2.004 1.00 . A C . 114 ARG NE   1 1 
        3  6425 1 1 129 ARG NH1  N  -39.860 -35.263  -0.448 1.00 . A C . 114 ARG NH1  1 1 
        3  6426 1 1 129 ARG NH2  N  -40.812 -36.152  -2.291 1.00 . A C . 114 ARG NH2  1 1 
        3  6427 1 1 129 ARG O    O  -36.808 -30.070  -1.534 1.00 . A C . 114 ARG O    1 1 
        3  6428 1 1 130 ALA C    C  -39.776 -29.273  -2.583 1.00 . A C . 115 ALA C    1 1 
        3  6429 1 1 130 ALA CA   C  -39.567 -30.114  -1.329 1.00 . A C . 115 ALA CA   1 1 
        3  6430 1 1 130 ALA CB   C  -38.932 -29.256  -0.233 1.00 . A C . 115 ALA CB   1 1 
        3  6431 1 1 130 ALA H    H  -39.129 -32.137  -1.763 1.00 . A C . 115 ALA H    1 1 
        3  6432 1 1 130 ALA HA   H  -40.525 -30.468  -0.982 1.00 . A C . 115 ALA HA   1 1 
        3  6433 1 1 130 ALA HB1  H  -38.330 -28.481  -0.683 1.00 . A C . 115 ALA HB1  1 1 
        3  6434 1 1 130 ALA HB2  H  -38.310 -29.876   0.396 1.00 . A C . 115 ALA HB2  1 1 
        3  6435 1 1 130 ALA HB3  H  -39.710 -28.803   0.365 1.00 . A C . 115 ALA HB3  1 1 
        3  6436 1 1 130 ALA N    N  -38.717 -31.261  -1.621 1.00 . A C . 115 ALA N    1 1 
        3  6437 1 1 130 ALA O    O  -39.157 -29.520  -3.618 1.00 . A C . 115 ALA O    1 1 
        3  6438 1 1 131 LYS C    C  -39.767 -26.467  -3.887 1.00 . A C . 116 LYS C    1 1 
        3  6439 1 1 131 LYS CA   C  -40.935 -27.410  -3.619 1.00 . A C . 116 LYS CA   1 1 
        3  6440 1 1 131 LYS CB   C  -42.196 -26.593  -3.357 1.00 . A C . 116 LYS CB   1 1 
        3  6441 1 1 131 LYS CD   C  -44.677 -26.685  -3.217 1.00 . A C . 116 LYS CD   1 1 
        3  6442 1 1 131 LYS CE   C  -45.902 -27.606  -3.194 1.00 . A C . 116 LYS CE   1 1 
        3  6443 1 1 131 LYS CG   C  -43.406 -27.524  -3.306 1.00 . A C . 116 LYS CG   1 1 
        3  6444 1 1 131 LYS H    H  -41.115 -28.129  -1.633 1.00 . A C . 116 LYS H    1 1 
        3  6445 1 1 131 LYS HA   H  -41.097 -28.023  -4.496 1.00 . A C . 116 LYS HA   1 1 
        3  6446 1 1 131 LYS HB2  H  -42.099 -26.076  -2.412 1.00 . A C . 116 LYS HB2  1 1 
        3  6447 1 1 131 LYS HB3  H  -42.332 -25.872  -4.148 1.00 . A C . 116 LYS HB3  1 1 
        3  6448 1 1 131 LYS HD2  H  -44.652 -26.092  -2.315 1.00 . A C . 116 LYS HD2  1 1 
        3  6449 1 1 131 LYS HD3  H  -44.734 -26.035  -4.076 1.00 . A C . 116 LYS HD3  1 1 
        3  6450 1 1 131 LYS HE2  H  -46.800 -27.016  -3.306 1.00 . A C . 116 LYS HE2  1 1 
        3  6451 1 1 131 LYS HE3  H  -45.834 -28.314  -4.006 1.00 . A C . 116 LYS HE3  1 1 
        3  6452 1 1 131 LYS HG2  H  -43.434 -28.130  -4.200 1.00 . A C . 116 LYS HG2  1 1 
        3  6453 1 1 131 LYS HG3  H  -43.336 -28.162  -2.437 1.00 . A C . 116 LYS HG3  1 1 
        3  6454 1 1 131 LYS HZ1  H  -45.411 -29.227  -1.981 1.00 . A C . 116 LYS HZ1  1 1 
        3  6455 1 1 131 LYS HZ2  H  -46.941 -28.561  -1.660 1.00 . A C . 116 LYS HZ2  1 1 
        3  6456 1 1 131 LYS HZ3  H  -45.534 -27.755  -1.148 1.00 . A C . 116 LYS HZ3  1 1 
        3  6457 1 1 131 LYS N    N  -40.652 -28.279  -2.482 1.00 . A C . 116 LYS N    1 1 
        3  6458 1 1 131 LYS NZ   N  -45.950 -28.343  -1.899 1.00 . A C . 116 LYS NZ   1 1 
        3  6459 1 1 131 LYS O    O  -39.118 -25.984  -2.958 1.00 . A C . 116 LYS O    1 1 
        3  6460 1 1 132 GLU C    C  -38.773 -23.877  -5.273 1.00 . A C . 117 GLU C    1 1 
        3  6461 1 1 132 GLU CA   C  -38.415 -25.331  -5.561 1.00 . A C . 117 GLU CA   1 1 
        3  6462 1 1 132 GLU CB   C  -38.118 -25.497  -7.047 1.00 . A C . 117 GLU CB   1 1 
        3  6463 1 1 132 GLU CD   C  -37.403 -27.139  -8.793 1.00 . A C . 117 GLU CD   1 1 
        3  6464 1 1 132 GLU CG   C  -37.716 -26.947  -7.314 1.00 . A C . 117 GLU CG   1 1 
        3  6465 1 1 132 GLU H    H  -40.060 -26.632  -5.859 1.00 . A C . 117 GLU H    1 1 
        3  6466 1 1 132 GLU HA   H  -37.534 -25.592  -4.997 1.00 . A C . 117 GLU HA   1 1 
        3  6467 1 1 132 GLU HB2  H  -38.996 -25.248  -7.626 1.00 . A C . 117 GLU HB2  1 1 
        3  6468 1 1 132 GLU HB3  H  -37.304 -24.846  -7.325 1.00 . A C . 117 GLU HB3  1 1 
        3  6469 1 1 132 GLU HG2  H  -36.846 -27.191  -6.723 1.00 . A C . 117 GLU HG2  1 1 
        3  6470 1 1 132 GLU HG3  H  -38.535 -27.596  -7.031 1.00 . A C . 117 GLU HG3  1 1 
        3  6471 1 1 132 GLU N    N  -39.505 -26.215  -5.166 1.00 . A C . 117 GLU N    1 1 
        3  6472 1 1 132 GLU O    O  -37.908 -23.070  -4.938 1.00 . A C . 117 GLU O    1 1 
        3  6473 1 1 132 GLU OE1  O  -37.483 -26.166  -9.525 1.00 . A C . 117 GLU OE1  1 1 
        3  6474 1 1 132 GLU OE2  O  -37.094 -28.255  -9.173 1.00 . A C . 117 GLU OE2  1 1 
        3  6475 1 1 133 SER C    C  -40.243 -21.757  -3.751 1.00 . A C . 118 SER C    1 1 
        3  6476 1 1 133 SER CA   C  -40.517 -22.183  -5.189 1.00 . A C . 118 SER CA   1 1 
        3  6477 1 1 133 SER CB   C  -42.019 -22.089  -5.466 1.00 . A C . 118 SER CB   1 1 
        3  6478 1 1 133 SER H    H  -40.699 -24.231  -5.700 1.00 . A C . 118 SER H    1 1 
        3  6479 1 1 133 SER HA   H  -39.997 -21.517  -5.860 1.00 . A C . 118 SER HA   1 1 
        3  6480 1 1 133 SER HB2  H  -42.355 -21.076  -5.309 1.00 . A C . 118 SER HB2  1 1 
        3  6481 1 1 133 SER HB3  H  -42.216 -22.376  -6.491 1.00 . A C . 118 SER HB3  1 1 
        3  6482 1 1 133 SER HG   H  -43.643 -22.953  -4.827 1.00 . A C . 118 SER HG   1 1 
        3  6483 1 1 133 SER N    N  -40.055 -23.548  -5.421 1.00 . A C . 118 SER N    1 1 
        3  6484 1 1 133 SER O    O  -39.884 -20.608  -3.492 1.00 . A C . 118 SER O    1 1 
        3  6485 1 1 133 SER OG   O  -42.715 -22.954  -4.577 1.00 . A C . 118 SER OG   1 1 
        3  6486 1 1 134 LEU C    C  -38.685 -22.476  -1.087 1.00 . A C . 119 LEU C    1 1 
        3  6487 1 1 134 LEU CA   C  -40.171 -22.393  -1.412 1.00 . A C . 119 LEU CA   1 1 
        3  6488 1 1 134 LEU CB   C  -40.941 -23.375  -0.534 1.00 . A C . 119 LEU CB   1 1 
        3  6489 1 1 134 LEU CD1  C  -43.023 -22.047  -0.913 1.00 . A C . 119 LEU CD1  1 1 
        3  6490 1 1 134 LEU CD2  C  -42.883 -23.629   1.016 1.00 . A C . 119 LEU CD2  1 1 
        3  6491 1 1 134 LEU CG   C  -42.097 -22.643   0.148 1.00 . A C . 119 LEU CG   1 1 
        3  6492 1 1 134 LEU H    H  -40.694 -23.588  -3.082 1.00 . A C . 119 LEU H    1 1 
        3  6493 1 1 134 LEU HA   H  -40.520 -21.392  -1.202 1.00 . A C . 119 LEU HA   1 1 
        3  6494 1 1 134 LEU HB2  H  -41.329 -24.176  -1.146 1.00 . A C . 119 LEU HB2  1 1 
        3  6495 1 1 134 LEU HB3  H  -40.280 -23.780   0.217 1.00 . A C . 119 LEU HB3  1 1 
        3  6496 1 1 134 LEU HD11 H  -42.753 -22.434  -1.884 1.00 . A C . 119 LEU HD11 1 1 
        3  6497 1 1 134 LEU HD12 H  -42.923 -20.972  -0.914 1.00 . A C . 119 LEU HD12 1 1 
        3  6498 1 1 134 LEU HD13 H  -44.045 -22.314  -0.690 1.00 . A C . 119 LEU HD13 1 1 
        3  6499 1 1 134 LEU HD21 H  -43.904 -23.289   1.114 1.00 . A C . 119 LEU HD21 1 1 
        3  6500 1 1 134 LEU HD22 H  -42.428 -23.689   1.993 1.00 . A C . 119 LEU HD22 1 1 
        3  6501 1 1 134 LEU HD23 H  -42.872 -24.605   0.554 1.00 . A C . 119 LEU HD23 1 1 
        3  6502 1 1 134 LEU HG   H  -41.704 -21.850   0.768 1.00 . A C . 119 LEU HG   1 1 
        3  6503 1 1 134 LEU N    N  -40.409 -22.689  -2.820 1.00 . A C . 119 LEU N    1 1 
        3  6504 1 1 134 LEU O    O  -38.102 -21.509  -0.600 1.00 . A C . 119 LEU O    1 1 
        3  6505 1 1 135 ASP C    C  -36.224 -23.087   0.129 1.00 . A C . 120 ASP C    1 1 
        3  6506 1 1 135 ASP CA   C  -36.667 -23.858  -1.109 1.00 . A C . 120 ASP CA   1 1 
        3  6507 1 1 135 ASP CB   C  -35.833 -23.408  -2.311 1.00 . A C . 120 ASP CB   1 1 
        3  6508 1 1 135 ASP CG   C  -36.162 -21.963  -2.677 1.00 . A C . 120 ASP CG   1 1 
        3  6509 1 1 135 ASP H    H  -38.621 -24.364  -1.757 1.00 . A C . 120 ASP H    1 1 
        3  6510 1 1 135 ASP HA   H  -36.499 -24.912  -0.943 1.00 . A C . 120 ASP HA   1 1 
        3  6511 1 1 135 ASP HB2  H  -34.784 -23.485  -2.069 1.00 . A C . 120 ASP HB2  1 1 
        3  6512 1 1 135 ASP HB3  H  -36.053 -24.046  -3.153 1.00 . A C . 120 ASP HB3  1 1 
        3  6513 1 1 135 ASP N    N  -38.089 -23.637  -1.368 1.00 . A C . 120 ASP N    1 1 
        3  6514 1 1 135 ASP O    O  -35.105 -22.574   0.189 1.00 . A C . 120 ASP O    1 1 
        3  6515 1 1 135 ASP OD1  O  -37.268 -21.720  -3.129 1.00 . A C . 120 ASP OD1  1 1 
        3  6516 1 1 135 ASP OD2  O  -35.301 -21.118  -2.496 1.00 . A C . 120 ASP OD2  1 1 
        3  6517 1 1 136 LEU C    C  -36.551 -20.808   2.041 1.00 . A C . 121 LEU C    1 1 
        3  6518 1 1 136 LEU CA   C  -36.812 -22.280   2.343 1.00 . A C . 121 LEU CA   1 1 
        3  6519 1 1 136 LEU CB   C  -35.588 -22.891   3.025 1.00 . A C . 121 LEU CB   1 1 
        3  6520 1 1 136 LEU CD1  C  -36.627 -23.906   5.065 1.00 . A C . 121 LEU CD1  1 1 
        3  6521 1 1 136 LEU CD2  C  -34.353 -22.879   5.194 1.00 . A C . 121 LEU CD2  1 1 
        3  6522 1 1 136 LEU CG   C  -35.734 -22.777   4.544 1.00 . A C . 121 LEU CG   1 1 
        3  6523 1 1 136 LEU H    H  -37.988 -23.428   1.007 1.00 . A C . 121 LEU H    1 1 
        3  6524 1 1 136 LEU HA   H  -37.659 -22.355   3.010 1.00 . A C . 121 LEU HA   1 1 
        3  6525 1 1 136 LEU HB2  H  -35.504 -23.931   2.748 1.00 . A C . 121 LEU HB2  1 1 
        3  6526 1 1 136 LEU HB3  H  -34.702 -22.361   2.710 1.00 . A C . 121 LEU HB3  1 1 
        3  6527 1 1 136 LEU HD11 H  -37.261 -24.265   4.269 1.00 . A C . 121 LEU HD11 1 1 
        3  6528 1 1 136 LEU HD12 H  -37.241 -23.534   5.874 1.00 . A C . 121 LEU HD12 1 1 
        3  6529 1 1 136 LEU HD13 H  -36.009 -24.716   5.425 1.00 . A C . 121 LEU HD13 1 1 
        3  6530 1 1 136 LEU HD21 H  -34.464 -23.118   6.242 1.00 . A C . 121 LEU HD21 1 1 
        3  6531 1 1 136 LEU HD22 H  -33.837 -21.935   5.093 1.00 . A C . 121 LEU HD22 1 1 
        3  6532 1 1 136 LEU HD23 H  -33.782 -23.655   4.707 1.00 . A C . 121 LEU HD23 1 1 
        3  6533 1 1 136 LEU HG   H  -36.181 -21.823   4.790 1.00 . A C . 121 LEU HG   1 1 
        3  6534 1 1 136 LEU N    N  -37.113 -23.003   1.113 1.00 . A C . 121 LEU N    1 1 
        3  6535 1 1 136 LEU O    O  -36.252 -20.441   0.903 1.00 . A C . 121 LEU O    1 1 
        3  6536 1 1 137 ARG C    C  -34.967 -18.254   2.666 1.00 . A C . 122 ARG C    1 1 
        3  6537 1 1 137 ARG CA   C  -36.448 -18.539   2.900 1.00 . A C . 122 ARG CA   1 1 
        3  6538 1 1 137 ARG CB   C  -36.920 -17.794   4.153 1.00 . A C . 122 ARG CB   1 1 
        3  6539 1 1 137 ARG CD   C  -39.240 -17.016   3.593 1.00 . A C . 122 ARG CD   1 1 
        3  6540 1 1 137 ARG CG   C  -38.417 -18.043   4.376 1.00 . A C . 122 ARG CG   1 1 
        3  6541 1 1 137 ARG CZ   C  -39.487 -14.605   3.545 1.00 . A C . 122 ARG CZ   1 1 
        3  6542 1 1 137 ARG H    H  -36.909 -20.321   3.947 1.00 . A C . 122 ARG H    1 1 
        3  6543 1 1 137 ARG HA   H  -37.008 -18.192   2.048 1.00 . A C . 122 ARG HA   1 1 
        3  6544 1 1 137 ARG HB2  H  -36.367 -18.144   5.010 1.00 . A C . 122 ARG HB2  1 1 
        3  6545 1 1 137 ARG HB3  H  -36.751 -16.735   4.023 1.00 . A C . 122 ARG HB3  1 1 
        3  6546 1 1 137 ARG HD2  H  -38.917 -17.000   2.565 1.00 . A C . 122 ARG HD2  1 1 
        3  6547 1 1 137 ARG HD3  H  -40.284 -17.292   3.634 1.00 . A C . 122 ARG HD3  1 1 
        3  6548 1 1 137 ARG HE   H  -38.629 -15.605   5.050 1.00 . A C . 122 ARG HE   1 1 
        3  6549 1 1 137 ARG HG2  H  -38.668 -19.038   4.038 1.00 . A C . 122 ARG HG2  1 1 
        3  6550 1 1 137 ARG HG3  H  -38.644 -17.954   5.427 1.00 . A C . 122 ARG HG3  1 1 
        3  6551 1 1 137 ARG HH11 H  -40.189 -15.609   1.964 1.00 . A C . 122 ARG HH11 1 1 
        3  6552 1 1 137 ARG HH12 H  -40.382 -13.889   1.904 1.00 . A C . 122 ARG HH12 1 1 
        3  6553 1 1 137 ARG HH21 H  -38.877 -13.351   4.982 1.00 . A C . 122 ARG HH21 1 1 
        3  6554 1 1 137 ARG HH22 H  -39.639 -12.610   3.614 1.00 . A C . 122 ARG HH22 1 1 
        3  6555 1 1 137 ARG N    N  -36.668 -19.970   3.065 1.00 . A C . 122 ARG N    1 1 
        3  6556 1 1 137 ARG NE   N  -39.063 -15.694   4.175 1.00 . A C . 122 ARG NE   1 1 
        3  6557 1 1 137 ARG NH1  N  -40.065 -14.709   2.380 1.00 . A C . 122 ARG NH1  1 1 
        3  6558 1 1 137 ARG NH2  N  -39.323 -13.430   4.089 1.00 . A C . 122 ARG NH2  1 1 
        3  6559 1 1 137 ARG O    O  -34.100 -18.949   3.197 1.00 . A C . 122 ARG O    1 1 
        3  6560 1 1 138 ALA C    C  -32.761 -15.905   2.620 1.00 . A C . 123 ALA C    1 1 
        3  6561 1 1 138 ALA CA   C  -33.305 -16.869   1.569 1.00 . A C . 123 ALA CA   1 1 
        3  6562 1 1 138 ALA CB   C  -33.226 -16.214   0.188 1.00 . A C . 123 ALA CB   1 1 
        3  6563 1 1 138 ALA H    H  -35.417 -16.712   1.469 1.00 . A C . 123 ALA H    1 1 
        3  6564 1 1 138 ALA HA   H  -32.701 -17.762   1.564 1.00 . A C . 123 ALA HA   1 1 
        3  6565 1 1 138 ALA HB1  H  -33.205 -16.981  -0.572 1.00 . A C . 123 ALA HB1  1 1 
        3  6566 1 1 138 ALA HB2  H  -32.331 -15.615   0.124 1.00 . A C . 123 ALA HB2  1 1 
        3  6567 1 1 138 ALA HB3  H  -34.093 -15.586   0.040 1.00 . A C . 123 ALA HB3  1 1 
        3  6568 1 1 138 ALA N    N  -34.686 -17.230   1.867 1.00 . A C . 123 ALA N    1 1 
        3  6569 1 1 138 ALA O    O  -33.269 -14.795   2.780 1.00 . A C . 123 ALA O    1 1 
        3  6570 1 1 139 HIS C    C  -29.596 -15.613   4.297 1.00 . A C . 124 HIS C    1 1 
        3  6571 1 1 139 HIS CA   C  -31.113 -15.501   4.357 1.00 . A C . 124 HIS CA   1 1 
        3  6572 1 1 139 HIS CB   C  -31.613 -15.925   5.739 1.00 . A C . 124 HIS CB   1 1 
        3  6573 1 1 139 HIS CD2  C  -34.120 -16.711   5.816 1.00 . A C . 124 HIS CD2  1 1 
        3  6574 1 1 139 HIS CE1  C  -35.061 -14.761   5.867 1.00 . A C . 124 HIS CE1  1 1 
        3  6575 1 1 139 HIS CG   C  -33.109 -15.782   5.793 1.00 . A C . 124 HIS CG   1 1 
        3  6576 1 1 139 HIS H    H  -31.359 -17.229   3.154 1.00 . A C . 124 HIS H    1 1 
        3  6577 1 1 139 HIS HA   H  -31.394 -14.472   4.184 1.00 . A C . 124 HIS HA   1 1 
        3  6578 1 1 139 HIS HB2  H  -31.341 -16.956   5.923 1.00 . A C . 124 HIS HB2  1 1 
        3  6579 1 1 139 HIS HB3  H  -31.164 -15.295   6.493 1.00 . A C . 124 HIS HB3  1 1 
        3  6580 1 1 139 HIS HD1  H  -33.289 -13.671   5.818 1.00 . A C . 124 HIS HD1  1 1 
        3  6581 1 1 139 HIS HD2  H  -33.979 -17.783   5.798 1.00 . A C . 124 HIS HD2  1 1 
        3  6582 1 1 139 HIS HE1  H  -35.802 -13.976   5.901 1.00 . A C . 124 HIS HE1  1 1 
        3  6583 1 1 139 HIS HE2  H  -36.239 -16.478   5.889 1.00 . A C . 124 HIS HE2  1 1 
        3  6584 1 1 139 HIS N    N  -31.723 -16.335   3.329 1.00 . A C . 124 HIS N    1 1 
        3  6585 1 1 139 HIS ND1  N  -33.733 -14.544   5.826 1.00 . A C . 124 HIS ND1  1 1 
        3  6586 1 1 139 HIS NE2  N  -35.349 -16.065   5.864 1.00 . A C . 124 HIS NE2  1 1 
        3  6587 1 1 139 HIS O    O  -29.053 -16.683   4.017 1.00 . A C . 124 HIS O    1 1 
        3  6588 1 1 140 LEU C    C  -26.884 -14.872   5.886 1.00 . A C . 125 LEU C    1 1 
        3  6589 1 1 140 LEU CA   C  -27.454 -14.501   4.517 1.00 . A C . 125 LEU CA   1 1 
        3  6590 1 1 140 LEU CB   C  -26.953 -13.112   4.123 1.00 . A C . 125 LEU CB   1 1 
        3  6591 1 1 140 LEU CD1  C  -25.316 -13.941   2.390 1.00 . A C . 125 LEU CD1  1 1 
        3  6592 1 1 140 LEU CD2  C  -24.904 -11.779   3.585 1.00 . A C . 125 LEU CD2  1 1 
        3  6593 1 1 140 LEU CG   C  -25.474 -13.193   3.724 1.00 . A C . 125 LEU CG   1 1 
        3  6594 1 1 140 LEU H    H  -29.392 -13.679   4.773 1.00 . A C . 125 LEU H    1 1 
        3  6595 1 1 140 LEU HA   H  -27.117 -15.217   3.786 1.00 . A C . 125 LEU HA   1 1 
        3  6596 1 1 140 LEU HB2  H  -27.541 -12.734   3.299 1.00 . A C . 125 LEU HB2  1 1 
        3  6597 1 1 140 LEU HB3  H  -27.055 -12.449   4.970 1.00 . A C . 125 LEU HB3  1 1 
        3  6598 1 1 140 LEU HD11 H  -24.848 -14.897   2.568 1.00 . A C . 125 LEU HD11 1 1 
        3  6599 1 1 140 LEU HD12 H  -24.696 -13.356   1.723 1.00 . A C . 125 LEU HD12 1 1 
        3  6600 1 1 140 LEU HD13 H  -26.283 -14.093   1.935 1.00 . A C . 125 LEU HD13 1 1 
        3  6601 1 1 140 LEU HD21 H  -25.491 -11.219   2.869 1.00 . A C . 125 LEU HD21 1 1 
        3  6602 1 1 140 LEU HD22 H  -23.882 -11.837   3.243 1.00 . A C . 125 LEU HD22 1 1 
        3  6603 1 1 140 LEU HD23 H  -24.936 -11.282   4.543 1.00 . A C . 125 LEU HD23 1 1 
        3  6604 1 1 140 LEU HG   H  -24.932 -13.723   4.491 1.00 . A C . 125 LEU HG   1 1 
        3  6605 1 1 140 LEU N    N  -28.911 -14.506   4.556 1.00 . A C . 125 LEU N    1 1 
        3  6606 1 1 140 LEU O    O  -27.025 -14.122   6.853 1.00 . A C . 125 LEU O    1 1 
        3  6607 1 1 141 LYS C    C  -24.633 -17.598   6.951 1.00 . A C . 126 LYS C    1 1 
        3  6608 1 1 141 LYS CA   C  -25.650 -16.492   7.214 1.00 . A C . 126 LYS CA   1 1 
        3  6609 1 1 141 LYS CB   C  -26.741 -17.014   8.150 1.00 . A C . 126 LYS CB   1 1 
        3  6610 1 1 141 LYS CD   C  -27.393 -17.336  10.542 1.00 . A C . 126 LYS CD   1 1 
        3  6611 1 1 141 LYS CE   C  -27.041 -18.785  10.887 1.00 . A C . 126 LYS CE   1 1 
        3  6612 1 1 141 LYS CG   C  -26.333 -16.757   9.602 1.00 . A C . 126 LYS CG   1 1 
        3  6613 1 1 141 LYS H    H  -26.159 -16.590   5.159 1.00 . A C . 126 LYS H    1 1 
        3  6614 1 1 141 LYS HA   H  -25.150 -15.661   7.691 1.00 . A C . 126 LYS HA   1 1 
        3  6615 1 1 141 LYS HB2  H  -27.670 -16.505   7.939 1.00 . A C . 126 LYS HB2  1 1 
        3  6616 1 1 141 LYS HB3  H  -26.870 -18.076   7.996 1.00 . A C . 126 LYS HB3  1 1 
        3  6617 1 1 141 LYS HD2  H  -27.428 -16.747  11.448 1.00 . A C . 126 LYS HD2  1 1 
        3  6618 1 1 141 LYS HD3  H  -28.358 -17.308  10.058 1.00 . A C . 126 LYS HD3  1 1 
        3  6619 1 1 141 LYS HE2  H  -27.019 -19.377   9.984 1.00 . A C . 126 LYS HE2  1 1 
        3  6620 1 1 141 LYS HE3  H  -26.071 -18.818  11.362 1.00 . A C . 126 LYS HE3  1 1 
        3  6621 1 1 141 LYS HG2  H  -25.380 -17.229   9.795 1.00 . A C . 126 LYS HG2  1 1 
        3  6622 1 1 141 LYS HG3  H  -26.249 -15.694   9.767 1.00 . A C . 126 LYS HG3  1 1 
        3  6623 1 1 141 LYS HZ1  H  -27.877 -20.347  11.982 1.00 . A C . 126 LYS HZ1  1 1 
        3  6624 1 1 141 LYS HZ2  H  -29.011 -19.225  11.397 1.00 . A C . 126 LYS HZ2  1 1 
        3  6625 1 1 141 LYS HZ3  H  -28.025 -18.827  12.722 1.00 . A C . 126 LYS HZ3  1 1 
        3  6626 1 1 141 LYS N    N  -26.239 -16.033   5.961 1.00 . A C . 126 LYS N    1 1 
        3  6627 1 1 141 LYS NZ   N  -28.066 -19.338  11.818 1.00 . A C . 126 LYS NZ   1 1 
        3  6628 1 1 141 LYS O    O  -24.139 -18.162   7.913 1.00 . A C . 126 LYS O    1 1 
        3  6629 1 1 141 LYS OXT  O  -24.363 -17.864   5.792 1.00 . A C . 126 LYS OXT  1 1 
        3  6630 2 2   1 CA  CA   CA  -1.985 -29.192  -9.567 1.00 . B C . 201 CA  CA   1 1 
        4  6631 1 1   2 HIS C    C   15.834 -33.604  -3.343 1.00 . A C . -13 HIS C    1 1 
        4  6632 1 1   2 HIS CA   C   14.999 -33.242  -4.564 1.00 . A C . -13 HIS CA   1 1 
        4  6633 1 1   2 HIS CB   C   15.246 -34.252  -5.686 1.00 . A C . -13 HIS CB   1 1 
        4  6634 1 1   2 HIS CD2  C   15.151 -33.366  -8.156 1.00 . A C . -13 HIS CD2  1 1 
        4  6635 1 1   2 HIS CE1  C   13.002 -33.157  -8.332 1.00 . A C . -13 HIS CE1  1 1 
        4  6636 1 1   2 HIS CG   C   14.613 -33.757  -6.955 1.00 . A C . -13 HIS CG   1 1 
        4  6637 1 1   2 HIS H    H   14.582 -31.227  -4.893 1.00 . A C . -13 HIS H    1 1 
        4  6638 1 1   2 HIS HA   H   13.951 -33.250  -4.298 1.00 . A C . -13 HIS HA   1 1 
        4  6639 1 1   2 HIS HB2  H   16.309 -34.371  -5.835 1.00 . A C . -13 HIS HB2  1 1 
        4  6640 1 1   2 HIS HB3  H   14.812 -35.205  -5.414 1.00 . A C . -13 HIS HB3  1 1 
        4  6641 1 1   2 HIS HD1  H   12.569 -33.811  -6.405 1.00 . A C . -13 HIS HD1  1 1 
        4  6642 1 1   2 HIS HD2  H   16.204 -33.356  -8.394 1.00 . A C . -13 HIS HD2  1 1 
        4  6643 1 1   2 HIS HE1  H   12.016 -32.950  -8.722 1.00 . A C . -13 HIS HE1  1 1 
        4  6644 1 1   2 HIS HE2  H   14.222 -32.668  -9.947 1.00 . A C . -13 HIS HE2  1 1 
        4  6645 1 1   2 HIS N    N   15.379 -31.879  -5.035 1.00 . A C . -13 HIS N    1 1 
        4  6646 1 1   2 HIS ND1  N   13.242 -33.614  -7.090 1.00 . A C . -13 HIS ND1  1 1 
        4  6647 1 1   2 HIS NE2  N   14.131 -32.989  -9.025 1.00 . A C . -13 HIS NE2  1 1 
        4  6648 1 1   2 HIS O    O   16.643 -32.806  -2.876 1.00 . A C . -13 HIS O    1 1 
        4  6649 1 1   3 HIS C    C   17.883 -35.279  -1.960 1.00 . A C . -12 HIS C    1 1 
        4  6650 1 1   3 HIS CA   C   16.386 -35.270  -1.668 1.00 . A C . -12 HIS CA   1 1 
        4  6651 1 1   3 HIS CB   C   15.923 -36.674  -1.274 1.00 . A C . -12 HIS CB   1 1 
        4  6652 1 1   3 HIS CD2  C   17.121 -38.580  -2.635 1.00 . A C . -12 HIS CD2  1 1 
        4  6653 1 1   3 HIS CE1  C   15.822 -38.584  -4.370 1.00 . A C . -12 HIS CE1  1 1 
        4  6654 1 1   3 HIS CG   C   16.165 -37.619  -2.419 1.00 . A C . -12 HIS CG   1 1 
        4  6655 1 1   3 HIS H    H   14.984 -35.413  -3.250 1.00 . A C . -12 HIS H    1 1 
        4  6656 1 1   3 HIS HA   H   16.194 -34.596  -0.845 1.00 . A C . -12 HIS HA   1 1 
        4  6657 1 1   3 HIS HB2  H   16.477 -37.007  -0.408 1.00 . A C . -12 HIS HB2  1 1 
        4  6658 1 1   3 HIS HB3  H   14.869 -36.653  -1.042 1.00 . A C . -12 HIS HB3  1 1 
        4  6659 1 1   3 HIS HD1  H   14.568 -37.067  -3.696 1.00 . A C . -12 HIS HD1  1 1 
        4  6660 1 1   3 HIS HD2  H   17.919 -38.829  -1.952 1.00 . A C . -12 HIS HD2  1 1 
        4  6661 1 1   3 HIS HE1  H   15.383 -38.823  -5.328 1.00 . A C . -12 HIS HE1  1 1 
        4  6662 1 1   3 HIS HE2  H   17.427 -39.906  -4.280 1.00 . A C . -12 HIS HE2  1 1 
        4  6663 1 1   3 HIS N    N   15.638 -34.815  -2.833 1.00 . A C . -12 HIS N    1 1 
        4  6664 1 1   3 HIS ND1  N   15.348 -37.637  -3.539 1.00 . A C . -12 HIS ND1  1 1 
        4  6665 1 1   3 HIS NE2  N   16.901 -39.189  -3.868 1.00 . A C . -12 HIS NE2  1 1 
        4  6666 1 1   3 HIS O    O   18.704 -35.180  -1.047 1.00 . A C . -12 HIS O    1 1 
        4  6667 1 1   4 HIS C    C   20.284 -34.039  -3.369 1.00 . A C . -11 HIS C    1 1 
        4  6668 1 1   4 HIS CA   C   19.635 -35.395  -3.633 1.00 . A C . -11 HIS CA   1 1 
        4  6669 1 1   4 HIS CB   C   19.757 -35.736  -5.120 1.00 . A C . -11 HIS CB   1 1 
        4  6670 1 1   4 HIS CD2  C   18.425 -37.863  -5.897 1.00 . A C . -11 HIS CD2  1 1 
        4  6671 1 1   4 HIS CE1  C   19.833 -39.371  -5.234 1.00 . A C . -11 HIS CE1  1 1 
        4  6672 1 1   4 HIS CG   C   19.478 -37.198  -5.321 1.00 . A C . -11 HIS CG   1 1 
        4  6673 1 1   4 HIS H    H   17.536 -35.455  -3.923 1.00 . A C . -11 HIS H    1 1 
        4  6674 1 1   4 HIS HA   H   20.156 -36.147  -3.062 1.00 . A C . -11 HIS HA   1 1 
        4  6675 1 1   4 HIS HB2  H   19.042 -35.151  -5.683 1.00 . A C . -11 HIS HB2  1 1 
        4  6676 1 1   4 HIS HB3  H   20.755 -35.508  -5.462 1.00 . A C . -11 HIS HB3  1 1 
        4  6677 1 1   4 HIS HD1  H   21.220 -38.031  -4.452 1.00 . A C . -11 HIS HD1  1 1 
        4  6678 1 1   4 HIS HD2  H   17.553 -37.393  -6.330 1.00 . A C . -11 HIS HD2  1 1 
        4  6679 1 1   4 HIS HE1  H   20.305 -40.321  -5.031 1.00 . A C . -11 HIS HE1  1 1 
        4  6680 1 1   4 HIS HE2  H   18.069 -39.948  -6.176 1.00 . A C . -11 HIS HE2  1 1 
        4  6681 1 1   4 HIS N    N   18.233 -35.388  -3.237 1.00 . A C . -11 HIS N    1 1 
        4  6682 1 1   4 HIS ND1  N   20.363 -38.179  -4.905 1.00 . A C . -11 HIS ND1  1 1 
        4  6683 1 1   4 HIS NE2  N   18.651 -39.235  -5.841 1.00 . A C . -11 HIS NE2  1 1 
        4  6684 1 1   4 HIS O    O   21.433 -33.965  -2.928 1.00 . A C . -11 HIS O    1 1 
        4  6685 1 1   5 HIS C    C   18.980 -30.714  -2.851 1.00 . A C . -10 HIS C    1 1 
        4  6686 1 1   5 HIS CA   C   20.062 -31.620  -3.431 1.00 . A C . -10 HIS CA   1 1 
        4  6687 1 1   5 HIS CB   C   20.556 -31.045  -4.759 1.00 . A C . -10 HIS CB   1 1 
        4  6688 1 1   5 HIS CD2  C   23.029 -31.796  -5.248 1.00 . A C . -10 HIS CD2  1 1 
        4  6689 1 1   5 HIS CE1  C   22.593 -33.610  -6.351 1.00 . A C . -10 HIS CE1  1 1 
        4  6690 1 1   5 HIS CG   C   21.662 -31.912  -5.301 1.00 . A C . -10 HIS CG   1 1 
        4  6691 1 1   5 HIS H    H   18.636 -33.087  -3.987 1.00 . A C . -10 HIS H    1 1 
        4  6692 1 1   5 HIS HA   H   20.890 -31.667  -2.741 1.00 . A C . -10 HIS HA   1 1 
        4  6693 1 1   5 HIS HB2  H   19.740 -31.018  -5.466 1.00 . A C . -10 HIS HB2  1 1 
        4  6694 1 1   5 HIS HB3  H   20.929 -30.045  -4.602 1.00 . A C . -10 HIS HB3  1 1 
        4  6695 1 1   5 HIS HD1  H   20.523 -33.443  -6.220 1.00 . A C . -10 HIS HD1  1 1 
        4  6696 1 1   5 HIS HD2  H   23.569 -30.994  -4.766 1.00 . A C . -10 HIS HD2  1 1 
        4  6697 1 1   5 HIS HE1  H   22.705 -34.527  -6.910 1.00 . A C . -10 HIS HE1  1 1 
        4  6698 1 1   5 HIS HE2  H   24.571 -33.046  -6.032 1.00 . A C . -10 HIS HE2  1 1 
        4  6699 1 1   5 HIS N    N   19.543 -32.969  -3.641 1.00 . A C . -10 HIS N    1 1 
        4  6700 1 1   5 HIS ND1  N   21.406 -33.075  -6.009 1.00 . A C . -10 HIS ND1  1 1 
        4  6701 1 1   5 HIS NE2  N   23.615 -32.871  -5.912 1.00 . A C . -10 HIS NE2  1 1 
        4  6702 1 1   5 HIS O    O   17.813 -30.805  -3.229 1.00 . A C . -10 HIS O    1 1 
        4  6703 1 1   6 HIS C    C   18.092 -27.772  -2.258 1.00 . A C .  -9 HIS C    1 1 
        4  6704 1 1   6 HIS CA   C   18.432 -28.920  -1.313 1.00 . A C .  -9 HIS CA   1 1 
        4  6705 1 1   6 HIS CB   C   19.027 -28.359  -0.022 1.00 . A C .  -9 HIS CB   1 1 
        4  6706 1 1   6 HIS CD2  C   20.235 -26.045  -0.313 1.00 . A C .  -9 HIS CD2  1 1 
        4  6707 1 1   6 HIS CE1  C   22.151 -26.774  -1.012 1.00 . A C .  -9 HIS CE1  1 1 
        4  6708 1 1   6 HIS CG   C   20.145 -27.413  -0.359 1.00 . A C .  -9 HIS CG   1 1 
        4  6709 1 1   6 HIS H    H   20.321 -29.808  -1.675 1.00 . A C .  -9 HIS H    1 1 
        4  6710 1 1   6 HIS HA   H   17.525 -29.456  -1.074 1.00 . A C .  -9 HIS HA   1 1 
        4  6711 1 1   6 HIS HB2  H   18.262 -27.831   0.531 1.00 . A C .  -9 HIS HB2  1 1 
        4  6712 1 1   6 HIS HB3  H   19.410 -29.170   0.581 1.00 . A C .  -9 HIS HB3  1 1 
        4  6713 1 1   6 HIS HD1  H   21.642 -28.791  -0.952 1.00 . A C .  -9 HIS HD1  1 1 
        4  6714 1 1   6 HIS HD2  H   19.442 -25.379  -0.003 1.00 . A C .  -9 HIS HD2  1 1 
        4  6715 1 1   6 HIS HE1  H   23.171 -26.814  -1.366 1.00 . A C .  -9 HIS HE1  1 1 
        4  6716 1 1   6 HIS HE2  H   21.843 -24.727  -0.790 1.00 . A C .  -9 HIS HE2  1 1 
        4  6717 1 1   6 HIS N    N   19.376 -29.839  -1.935 1.00 . A C .  -9 HIS N    1 1 
        4  6718 1 1   6 HIS ND1  N   21.379 -27.858  -0.807 1.00 . A C .  -9 HIS ND1  1 1 
        4  6719 1 1   6 HIS NE2  N   21.500 -25.642  -0.726 1.00 . A C .  -9 HIS NE2  1 1 
        4  6720 1 1   6 HIS O    O   18.742 -27.592  -3.289 1.00 . A C .  -9 HIS O    1 1 
        4  6721 1 1   7 HIS C    C   17.045 -24.542  -2.041 1.00 . A C .  -8 HIS C    1 1 
        4  6722 1 1   7 HIS CA   C   16.657 -25.858  -2.710 1.00 . A C .  -8 HIS CA   1 1 
        4  6723 1 1   7 HIS CB   C   15.144 -25.893  -2.925 1.00 . A C .  -8 HIS CB   1 1 
        4  6724 1 1   7 HIS CD2  C   14.342 -27.269  -5.016 1.00 . A C .  -8 HIS CD2  1 1 
        4  6725 1 1   7 HIS CE1  C   14.712 -25.767  -6.535 1.00 . A C .  -8 HIS CE1  1 1 
        4  6726 1 1   7 HIS CG   C   14.848 -26.166  -4.373 1.00 . A C .  -8 HIS CG   1 1 
        4  6727 1 1   7 HIS H    H   16.601 -27.185  -1.059 1.00 . A C .  -8 HIS H    1 1 
        4  6728 1 1   7 HIS HA   H   17.143 -25.917  -3.671 1.00 . A C .  -8 HIS HA   1 1 
        4  6729 1 1   7 HIS HB2  H   14.711 -26.674  -2.315 1.00 . A C .  -8 HIS HB2  1 1 
        4  6730 1 1   7 HIS HB3  H   14.718 -24.941  -2.644 1.00 . A C .  -8 HIS HB3  1 1 
        4  6731 1 1   7 HIS HD1  H   15.437 -24.322  -5.228 1.00 . A C .  -8 HIS HD1  1 1 
        4  6732 1 1   7 HIS HD2  H   14.055 -28.194  -4.537 1.00 . A C .  -8 HIS HD2  1 1 
        4  6733 1 1   7 HIS HE1  H   14.779 -25.258  -7.485 1.00 . A C .  -8 HIS HE1  1 1 
        4  6734 1 1   7 HIS HE2  H   13.934 -27.619  -7.082 1.00 . A C .  -8 HIS HE2  1 1 
        4  6735 1 1   7 HIS N    N   17.074 -26.995  -1.894 1.00 . A C .  -8 HIS N    1 1 
        4  6736 1 1   7 HIS ND1  N   15.076 -25.222  -5.360 1.00 . A C .  -8 HIS ND1  1 1 
        4  6737 1 1   7 HIS NE2  N   14.256 -27.013  -6.382 1.00 . A C .  -8 HIS NE2  1 1 
        4  6738 1 1   7 HIS O    O   17.620 -23.658  -2.675 1.00 . A C .  -8 HIS O    1 1 
        4  6739 1 1   8 GLY C    C   16.004 -22.128  -0.246 1.00 . A C .  -7 GLY C    1 1 
        4  6740 1 1   8 GLY CA   C   17.054 -23.209  -0.014 1.00 . A C .  -7 GLY CA   1 1 
        4  6741 1 1   8 GLY H    H   16.274 -25.159  -0.299 1.00 . A C .  -7 GLY H    1 1 
        4  6742 1 1   8 GLY HA2  H   17.100 -23.440   1.041 1.00 . A C .  -7 GLY HA2  1 1 
        4  6743 1 1   8 GLY HA3  H   18.016 -22.841  -0.339 1.00 . A C .  -7 GLY HA3  1 1 
        4  6744 1 1   8 GLY N    N   16.731 -24.422  -0.756 1.00 . A C .  -7 GLY N    1 1 
        4  6745 1 1   8 GLY O    O   16.154 -20.997   0.213 1.00 . A C .  -7 GLY O    1 1 
        4  6746 1 1   9 GLY C    C   13.236 -21.025   0.041 1.00 . A C .  -6 GLY C    1 1 
        4  6747 1 1   9 GLY CA   C   13.875 -21.531  -1.250 1.00 . A C .  -6 GLY CA   1 1 
        4  6748 1 1   9 GLY H    H   14.876 -23.400  -1.306 1.00 . A C .  -6 GLY H    1 1 
        4  6749 1 1   9 GLY HA2  H   14.287 -20.693  -1.795 1.00 . A C .  -6 GLY HA2  1 1 
        4  6750 1 1   9 GLY HA3  H   13.122 -22.013  -1.852 1.00 . A C .  -6 GLY HA3  1 1 
        4  6751 1 1   9 GLY N    N   14.942 -22.485  -0.963 1.00 . A C .  -6 GLY N    1 1 
        4  6752 1 1   9 GLY O    O   12.929 -19.840   0.168 1.00 . A C .  -6 GLY O    1 1 
        4  6753 1 1  10 LEU C    C   11.035 -21.001   2.058 1.00 . A C .  -5 LEU C    1 1 
        4  6754 1 1  10 LEU CA   C   12.439 -21.565   2.271 1.00 . A C .  -5 LEU CA   1 1 
        4  6755 1 1  10 LEU CB   C   13.317 -20.528   2.983 1.00 . A C .  -5 LEU CB   1 1 
        4  6756 1 1  10 LEU CD1  C   14.074 -21.686   5.063 1.00 . A C .  -5 LEU CD1  1 1 
        4  6757 1 1  10 LEU CD2  C   13.387 -19.281   5.145 1.00 . A C .  -5 LEU CD2  1 1 
        4  6758 1 1  10 LEU CG   C   13.115 -20.639   4.495 1.00 . A C .  -5 LEU CG   1 1 
        4  6759 1 1  10 LEU H    H   13.308 -22.861   0.838 1.00 . A C .  -5 LEU H    1 1 
        4  6760 1 1  10 LEU HA   H   12.372 -22.448   2.892 1.00 . A C .  -5 LEU HA   1 1 
        4  6761 1 1  10 LEU HB2  H   14.353 -20.714   2.745 1.00 . A C .  -5 LEU HB2  1 1 
        4  6762 1 1  10 LEU HB3  H   13.051 -19.535   2.658 1.00 . A C .  -5 LEU HB3  1 1 
        4  6763 1 1  10 LEU HD11 H   15.010 -21.213   5.321 1.00 . A C .  -5 LEU HD11 1 1 
        4  6764 1 1  10 LEU HD12 H   14.252 -22.452   4.322 1.00 . A C .  -5 LEU HD12 1 1 
        4  6765 1 1  10 LEU HD13 H   13.639 -22.132   5.945 1.00 . A C .  -5 LEU HD13 1 1 
        4  6766 1 1  10 LEU HD21 H   14.294 -18.862   4.733 1.00 . A C .  -5 LEU HD21 1 1 
        4  6767 1 1  10 LEU HD22 H   13.501 -19.409   6.210 1.00 . A C .  -5 LEU HD22 1 1 
        4  6768 1 1  10 LEU HD23 H   12.560 -18.614   4.947 1.00 . A C .  -5 LEU HD23 1 1 
        4  6769 1 1  10 LEU HG   H   12.095 -20.939   4.698 1.00 . A C .  -5 LEU HG   1 1 
        4  6770 1 1  10 LEU N    N   13.041 -21.931   0.994 1.00 . A C .  -5 LEU N    1 1 
        4  6771 1 1  10 LEU O    O   10.037 -21.673   2.329 1.00 . A C .  -5 LEU O    1 1 
        4  6772 1 1  11 VAL C    C    9.767 -18.210   0.105 1.00 . A C .  -4 VAL C    1 1 
        4  6773 1 1  11 VAL CA   C    9.683 -19.115   1.332 1.00 . A C .  -4 VAL CA   1 1 
        4  6774 1 1  11 VAL CB   C    9.281 -18.289   2.555 1.00 . A C .  -4 VAL CB   1 1 
        4  6775 1 1  11 VAL CG1  C    7.892 -17.686   2.340 1.00 . A C .  -4 VAL CG1  1 1 
        4  6776 1 1  11 VAL CG2  C    9.253 -19.194   3.789 1.00 . A C .  -4 VAL CG2  1 1 
        4  6777 1 1  11 VAL H    H   11.792 -19.280   1.382 1.00 . A C .  -4 VAL H    1 1 
        4  6778 1 1  11 VAL HA   H    8.933 -19.871   1.164 1.00 . A C .  -4 VAL HA   1 1 
        4  6779 1 1  11 VAL HB   H    9.999 -17.495   2.703 1.00 . A C .  -4 VAL HB   1 1 
        4  6780 1 1  11 VAL HG11 H    7.256 -17.937   3.176 1.00 . A C .  -4 VAL HG11 1 1 
        4  6781 1 1  11 VAL HG12 H    7.462 -18.081   1.431 1.00 . A C .  -4 VAL HG12 1 1 
        4  6782 1 1  11 VAL HG13 H    7.973 -16.613   2.261 1.00 . A C .  -4 VAL HG13 1 1 
        4  6783 1 1  11 VAL HG21 H   10.265 -19.417   4.094 1.00 . A C .  -4 VAL HG21 1 1 
        4  6784 1 1  11 VAL HG22 H    8.740 -20.113   3.548 1.00 . A C .  -4 VAL HG22 1 1 
        4  6785 1 1  11 VAL HG23 H    8.736 -18.692   4.592 1.00 . A C .  -4 VAL HG23 1 1 
        4  6786 1 1  11 VAL N    N   10.964 -19.766   1.577 1.00 . A C .  -4 VAL N    1 1 
        4  6787 1 1  11 VAL O    O    9.757 -16.987   0.226 1.00 . A C .  -4 VAL O    1 1 
        4  6788 1 1  12 PRO C    C    8.578 -17.497  -2.789 1.00 . A C .  -3 PRO C    1 1 
        4  6789 1 1  12 PRO CA   C    9.941 -18.024  -2.336 1.00 . A C .  -3 PRO CA   1 1 
        4  6790 1 1  12 PRO CB   C   10.505 -19.045  -3.325 1.00 . A C .  -3 PRO CB   1 1 
        4  6791 1 1  12 PRO CD   C    9.874 -20.246  -1.299 1.00 . A C .  -3 PRO CD   1 1 
        4  6792 1 1  12 PRO CG   C   10.052 -20.379  -2.816 1.00 . A C .  -3 PRO CG   1 1 
        4  6793 1 1  12 PRO HA   H   10.637 -17.207  -2.230 1.00 . A C .  -3 PRO HA   1 1 
        4  6794 1 1  12 PRO HB2  H   10.115 -18.868  -4.317 1.00 . A C .  -3 PRO HB2  1 1 
        4  6795 1 1  12 PRO HB3  H   11.582 -19.003  -3.336 1.00 . A C .  -3 PRO HB3  1 1 
        4  6796 1 1  12 PRO HD2  H    8.941 -20.697  -0.992 1.00 . A C .  -3 PRO HD2  1 1 
        4  6797 1 1  12 PRO HD3  H   10.706 -20.692  -0.776 1.00 . A C .  -3 PRO HD3  1 1 
        4  6798 1 1  12 PRO HG2  H    9.115 -20.651  -3.282 1.00 . A C .  -3 PRO HG2  1 1 
        4  6799 1 1  12 PRO HG3  H   10.801 -21.125  -3.029 1.00 . A C .  -3 PRO HG3  1 1 
        4  6800 1 1  12 PRO N    N    9.851 -18.790  -1.063 1.00 . A C .  -3 PRO N    1 1 
        4  6801 1 1  12 PRO O    O    8.069 -17.885  -3.839 1.00 . A C .  -3 PRO O    1 1 
        4  6802 1 1  13 ARG C    C    5.645 -17.103  -2.496 1.00 . A C .  -2 ARG C    1 1 
        4  6803 1 1  13 ARG CA   C    6.700 -16.019  -2.300 1.00 . A C .  -2 ARG CA   1 1 
        4  6804 1 1  13 ARG CB   C    6.807 -15.158  -3.561 1.00 . A C .  -2 ARG CB   1 1 
        4  6805 1 1  13 ARG CD   C    5.510 -13.649  -5.063 1.00 . A C .  -2 ARG CD   1 1 
        4  6806 1 1  13 ARG CG   C    5.408 -14.797  -4.060 1.00 . A C .  -2 ARG CG   1 1 
        4  6807 1 1  13 ARG CZ   C    5.989 -11.269  -5.029 1.00 . A C .  -2 ARG CZ   1 1 
        4  6808 1 1  13 ARG H    H    8.459 -16.333  -1.161 1.00 . A C .  -2 ARG H    1 1 
        4  6809 1 1  13 ARG HA   H    6.396 -15.384  -1.477 1.00 . A C .  -2 ARG HA   1 1 
        4  6810 1 1  13 ARG HB2  H    7.356 -14.257  -3.336 1.00 . A C .  -2 ARG HB2  1 1 
        4  6811 1 1  13 ARG HB3  H    7.328 -15.710  -4.329 1.00 . A C .  -2 ARG HB3  1 1 
        4  6812 1 1  13 ARG HD2  H    6.292 -13.864  -5.775 1.00 . A C .  -2 ARG HD2  1 1 
        4  6813 1 1  13 ARG HD3  H    4.570 -13.546  -5.585 1.00 . A C .  -2 ARG HD3  1 1 
        4  6814 1 1  13 ARG HE   H    5.900 -12.410  -3.388 1.00 . A C .  -2 ARG HE   1 1 
        4  6815 1 1  13 ARG HG2  H    4.961 -15.657  -4.542 1.00 . A C .  -2 ARG HG2  1 1 
        4  6816 1 1  13 ARG HG3  H    4.798 -14.492  -3.227 1.00 . A C .  -2 ARG HG3  1 1 
        4  6817 1 1  13 ARG HH11 H    5.695 -12.096  -6.828 1.00 . A C .  -2 ARG HH11 1 1 
        4  6818 1 1  13 ARG HH12 H    6.023 -10.395  -6.829 1.00 . A C .  -2 ARG HH12 1 1 
        4  6819 1 1  13 ARG HH21 H    6.321 -10.182  -3.382 1.00 . A C .  -2 ARG HH21 1 1 
        4  6820 1 1  13 ARG HH22 H    6.377  -9.310  -4.877 1.00 . A C .  -2 ARG HH22 1 1 
        4  6821 1 1  13 ARG N    N    7.999 -16.604  -1.983 1.00 . A C .  -2 ARG N    1 1 
        4  6822 1 1  13 ARG NE   N    5.820 -12.406  -4.367 1.00 . A C .  -2 ARG NE   1 1 
        4  6823 1 1  13 ARG NH1  N    5.895 -11.251  -6.331 1.00 . A C .  -2 ARG NH1  1 1 
        4  6824 1 1  13 ARG NH2  N    6.249 -10.168  -4.379 1.00 . A C .  -2 ARG NH2  1 1 
        4  6825 1 1  13 ARG O    O    4.792 -17.318  -1.634 1.00 . A C .  -2 ARG O    1 1 
        4  6826 1 1  14 GLY C    C    3.331 -18.288  -4.018 1.00 . A C .  -1 GLY C    1 1 
        4  6827 1 1  14 GLY CA   C    4.750 -18.840  -3.943 1.00 . A C .  -1 GLY CA   1 1 
        4  6828 1 1  14 GLY H    H    6.406 -17.566  -4.286 1.00 . A C .  -1 GLY H    1 1 
        4  6829 1 1  14 GLY HA2  H    5.010 -19.288  -4.892 1.00 . A C .  -1 GLY HA2  1 1 
        4  6830 1 1  14 GLY HA3  H    4.795 -19.595  -3.171 1.00 . A C .  -1 GLY HA3  1 1 
        4  6831 1 1  14 GLY N    N    5.706 -17.783  -3.637 1.00 . A C .  -1 GLY N    1 1 
        4  6832 1 1  14 GLY O    O    3.081 -17.277  -4.674 1.00 . A C .  -1 GLY O    1 1 
        4  6833 1 1  15 SER C    C    0.822 -17.306  -2.475 1.00 . A C .   0 SER C    1 1 
        4  6834 1 1  15 SER CA   C    1.010 -18.534  -3.358 1.00 . A C .   0 SER CA   1 1 
        4  6835 1 1  15 SER CB   C    0.110 -19.665  -2.867 1.00 . A C .   0 SER CB   1 1 
        4  6836 1 1  15 SER H    H    2.655 -19.768  -2.851 1.00 . A C .   0 SER H    1 1 
        4  6837 1 1  15 SER HA   H    0.728 -18.283  -4.371 1.00 . A C .   0 SER HA   1 1 
        4  6838 1 1  15 SER HB2  H    0.539 -20.615  -3.140 1.00 . A C .   0 SER HB2  1 1 
        4  6839 1 1  15 SER HB3  H    0.024 -19.610  -1.789 1.00 . A C .   0 SER HB3  1 1 
        4  6840 1 1  15 SER HG   H   -1.816 -19.412  -2.764 1.00 . A C .   0 SER HG   1 1 
        4  6841 1 1  15 SER N    N    2.402 -18.964  -3.351 1.00 . A C .   0 SER N    1 1 
        4  6842 1 1  15 SER O    O    1.788 -16.761  -1.940 1.00 . A C .   0 SER O    1 1 
        4  6843 1 1  15 SER OG   O   -1.172 -19.541  -3.466 1.00 . A C .   0 SER OG   1 1 
        4  6844 1 1  16 MET C    C   -1.419 -16.138  -0.208 1.00 . A C .   1 MET C    1 1 
        4  6845 1 1  16 MET CA   C   -0.740 -15.714  -1.505 1.00 . A C .   1 MET CA   1 1 
        4  6846 1 1  16 MET CB   C   -1.660 -14.764  -2.277 1.00 . A C .   1 MET CB   1 1 
        4  6847 1 1  16 MET CE   C   -2.029 -14.186  -5.506 1.00 . A C .   1 MET CE   1 1 
        4  6848 1 1  16 MET CG   C   -2.556 -15.573  -3.215 1.00 . A C .   1 MET CG   1 1 
        4  6849 1 1  16 MET H    H   -1.155 -17.358  -2.776 1.00 . A C .   1 MET H    1 1 
        4  6850 1 1  16 MET HA   H    0.175 -15.193  -1.267 1.00 . A C .   1 MET HA   1 1 
        4  6851 1 1  16 MET HB2  H   -2.269 -14.212  -1.579 1.00 . A C .   1 MET HB2  1 1 
        4  6852 1 1  16 MET HB3  H   -1.064 -14.075  -2.855 1.00 . A C .   1 MET HB3  1 1 
        4  6853 1 1  16 MET HE1  H   -2.793 -14.271  -6.267 1.00 . A C .   1 MET HE1  1 1 
        4  6854 1 1  16 MET HE2  H   -1.126 -13.801  -5.950 1.00 . A C .   1 MET HE2  1 1 
        4  6855 1 1  16 MET HE3  H   -2.360 -13.512  -4.729 1.00 . A C .   1 MET HE3  1 1 
        4  6856 1 1  16 MET HG2  H   -2.770 -16.532  -2.768 1.00 . A C .   1 MET HG2  1 1 
        4  6857 1 1  16 MET HG3  H   -3.480 -15.042  -3.380 1.00 . A C .   1 MET HG3  1 1 
        4  6858 1 1  16 MET N    N   -0.429 -16.879  -2.325 1.00 . A C .   1 MET N    1 1 
        4  6859 1 1  16 MET O    O   -2.580 -16.549  -0.208 1.00 . A C .   1 MET O    1 1 
        4  6860 1 1  16 MET SD   S   -1.707 -15.821  -4.796 1.00 . A C .   1 MET SD   1 1 
        4  6861 1 1  17 ASP C    C   -2.459 -15.571   2.528 1.00 . A C .   2 ASP C    1 1 
        4  6862 1 1  17 ASP CA   C   -1.216 -16.388   2.205 1.00 . A C .   2 ASP CA   1 1 
        4  6863 1 1  17 ASP CB   C   -0.154 -16.155   3.283 1.00 . A C .   2 ASP CB   1 1 
        4  6864 1 1  17 ASP CG   C   -0.670 -16.637   4.636 1.00 . A C .   2 ASP CG   1 1 
        4  6865 1 1  17 ASP H    H    0.228 -15.682   0.828 1.00 . A C .   2 ASP H    1 1 
        4  6866 1 1  17 ASP HA   H   -1.479 -17.435   2.197 1.00 . A C .   2 ASP HA   1 1 
        4  6867 1 1  17 ASP HB2  H    0.742 -16.703   3.027 1.00 . A C .   2 ASP HB2  1 1 
        4  6868 1 1  17 ASP HB3  H    0.074 -15.101   3.343 1.00 . A C .   2 ASP HB3  1 1 
        4  6869 1 1  17 ASP N    N   -0.687 -16.022   0.895 1.00 . A C .   2 ASP N    1 1 
        4  6870 1 1  17 ASP O    O   -3.343 -16.024   3.255 1.00 . A C .   2 ASP O    1 1 
        4  6871 1 1  17 ASP OD1  O   -1.797 -17.098   4.687 1.00 . A C .   2 ASP OD1  1 1 
        4  6872 1 1  17 ASP OD2  O    0.068 -16.532   5.602 1.00 . A C .   2 ASP OD2  1 1 
        4  6873 1 1  18 ASP C    C   -4.955 -14.144   1.792 1.00 . A C .   3 ASP C    1 1 
        4  6874 1 1  18 ASP CA   C   -3.657 -13.483   2.240 1.00 . A C .   3 ASP CA   1 1 
        4  6875 1 1  18 ASP CB   C   -3.475 -12.163   1.489 1.00 . A C .   3 ASP CB   1 1 
        4  6876 1 1  18 ASP CG   C   -4.650 -11.234   1.776 1.00 . A C .   3 ASP CG   1 1 
        4  6877 1 1  18 ASP H    H   -1.782 -14.044   1.427 1.00 . A C .   3 ASP H    1 1 
        4  6878 1 1  18 ASP HA   H   -3.715 -13.279   3.297 1.00 . A C .   3 ASP HA   1 1 
        4  6879 1 1  18 ASP HB2  H   -2.558 -11.693   1.811 1.00 . A C .   3 ASP HB2  1 1 
        4  6880 1 1  18 ASP HB3  H   -3.426 -12.361   0.428 1.00 . A C .   3 ASP HB3  1 1 
        4  6881 1 1  18 ASP N    N   -2.518 -14.358   1.992 1.00 . A C .   3 ASP N    1 1 
        4  6882 1 1  18 ASP O    O   -5.969 -14.068   2.486 1.00 . A C .   3 ASP O    1 1 
        4  6883 1 1  18 ASP OD1  O   -5.568 -11.664   2.454 1.00 . A C .   3 ASP OD1  1 1 
        4  6884 1 1  18 ASP OD2  O   -4.615 -10.107   1.311 1.00 . A C .   3 ASP OD2  1 1 
        4  6885 1 1  19 ILE C    C   -6.530 -16.589   1.071 1.00 . A C .   4 ILE C    1 1 
        4  6886 1 1  19 ILE CA   C   -6.104 -15.473   0.123 1.00 . A C .   4 ILE CA   1 1 
        4  6887 1 1  19 ILE CB   C   -5.816 -16.043  -1.277 1.00 . A C .   4 ILE CB   1 1 
        4  6888 1 1  19 ILE CD1  C   -5.501 -13.677  -2.041 1.00 . A C .   4 ILE CD1  1 1 
        4  6889 1 1  19 ILE CG1  C   -6.196 -15.007  -2.336 1.00 . A C .   4 ILE CG1  1 1 
        4  6890 1 1  19 ILE CG2  C   -6.628 -17.323  -1.516 1.00 . A C .   4 ILE CG2  1 1 
        4  6891 1 1  19 ILE H    H   -4.080 -14.840   0.129 1.00 . A C .   4 ILE H    1 1 
        4  6892 1 1  19 ILE HA   H   -6.906 -14.755   0.049 1.00 . A C .   4 ILE HA   1 1 
        4  6893 1 1  19 ILE HB   H   -4.761 -16.268  -1.358 1.00 . A C .   4 ILE HB   1 1 
        4  6894 1 1  19 ILE HD11 H   -6.132 -13.075  -1.403 1.00 . A C .   4 ILE HD11 1 1 
        4  6895 1 1  19 ILE HD12 H   -5.320 -13.151  -2.966 1.00 . A C .   4 ILE HD12 1 1 
        4  6896 1 1  19 ILE HD13 H   -4.563 -13.863  -1.546 1.00 . A C .   4 ILE HD13 1 1 
        4  6897 1 1  19 ILE HG12 H   -5.888 -15.363  -3.310 1.00 . A C .   4 ILE HG12 1 1 
        4  6898 1 1  19 ILE HG13 H   -7.265 -14.861  -2.329 1.00 . A C .   4 ILE HG13 1 1 
        4  6899 1 1  19 ILE HG21 H   -6.180 -18.144  -0.973 1.00 . A C .   4 ILE HG21 1 1 
        4  6900 1 1  19 ILE HG22 H   -6.628 -17.551  -2.573 1.00 . A C .   4 ILE HG22 1 1 
        4  6901 1 1  19 ILE HG23 H   -7.643 -17.181  -1.182 1.00 . A C .   4 ILE HG23 1 1 
        4  6902 1 1  19 ILE N    N   -4.918 -14.801   0.638 1.00 . A C .   4 ILE N    1 1 
        4  6903 1 1  19 ILE O    O   -7.718 -16.757   1.352 1.00 . A C .   4 ILE O    1 1 
        4  6904 1 1  20 TYR C    C   -6.469 -17.943   3.766 1.00 . A C .   5 TYR C    1 1 
        4  6905 1 1  20 TYR CA   C   -5.862 -18.453   2.465 1.00 . A C .   5 TYR CA   1 1 
        4  6906 1 1  20 TYR CB   C   -4.585 -19.233   2.774 1.00 . A C .   5 TYR CB   1 1 
        4  6907 1 1  20 TYR CD1  C   -4.966 -21.412   1.577 1.00 . A C .   5 TYR CD1  1 1 
        4  6908 1 1  20 TYR CD2  C   -3.344 -19.854   0.669 1.00 . A C .   5 TYR CD2  1 1 
        4  6909 1 1  20 TYR CE1  C   -4.693 -22.304   0.535 1.00 . A C .   5 TYR CE1  1 1 
        4  6910 1 1  20 TYR CE2  C   -3.068 -20.749  -0.373 1.00 . A C .   5 TYR CE2  1 1 
        4  6911 1 1  20 TYR CG   C   -4.292 -20.187   1.644 1.00 . A C .   5 TYR CG   1 1 
        4  6912 1 1  20 TYR CZ   C   -3.743 -21.975  -0.439 1.00 . A C .   5 TYR CZ   1 1 
        4  6913 1 1  20 TYR H    H   -4.631 -17.181   1.295 1.00 . A C .   5 TYR H    1 1 
        4  6914 1 1  20 TYR HA   H   -6.565 -19.118   1.987 1.00 . A C .   5 TYR HA   1 1 
        4  6915 1 1  20 TYR HB2  H   -3.761 -18.545   2.887 1.00 . A C .   5 TYR HB2  1 1 
        4  6916 1 1  20 TYR HB3  H   -4.718 -19.791   3.688 1.00 . A C .   5 TYR HB3  1 1 
        4  6917 1 1  20 TYR HD1  H   -5.701 -21.663   2.327 1.00 . A C .   5 TYR HD1  1 1 
        4  6918 1 1  20 TYR HD2  H   -2.825 -18.906   0.722 1.00 . A C .   5 TYR HD2  1 1 
        4  6919 1 1  20 TYR HE1  H   -5.214 -23.248   0.484 1.00 . A C .   5 TYR HE1  1 1 
        4  6920 1 1  20 TYR HE2  H   -2.337 -20.494  -1.125 1.00 . A C .   5 TYR HE2  1 1 
        4  6921 1 1  20 TYR HH   H   -3.009 -22.383  -2.154 1.00 . A C .   5 TYR HH   1 1 
        4  6922 1 1  20 TYR N    N   -5.561 -17.355   1.556 1.00 . A C .   5 TYR N    1 1 
        4  6923 1 1  20 TYR O    O   -7.429 -18.516   4.279 1.00 . A C .   5 TYR O    1 1 
        4  6924 1 1  20 TYR OH   O   -3.475 -22.861  -1.462 1.00 . A C .   5 TYR OH   1 1 
        4  6925 1 1  21 LYS C    C   -7.821 -15.790   5.376 1.00 . A C .   6 LYS C    1 1 
        4  6926 1 1  21 LYS CA   C   -6.390 -16.293   5.538 1.00 . A C .   6 LYS CA   1 1 
        4  6927 1 1  21 LYS CB   C   -5.479 -15.144   5.967 1.00 . A C .   6 LYS CB   1 1 
        4  6928 1 1  21 LYS CD   C   -4.882 -13.683   7.922 1.00 . A C .   6 LYS CD   1 1 
        4  6929 1 1  21 LYS CE   C   -4.745 -12.399   7.101 1.00 . A C .   6 LYS CE   1 1 
        4  6930 1 1  21 LYS CG   C   -5.958 -14.591   7.311 1.00 . A C .   6 LYS CG   1 1 
        4  6931 1 1  21 LYS H    H   -5.135 -16.456   3.842 1.00 . A C .   6 LYS H    1 1 
        4  6932 1 1  21 LYS HA   H   -6.373 -17.053   6.304 1.00 . A C .   6 LYS HA   1 1 
        4  6933 1 1  21 LYS HB2  H   -4.464 -15.503   6.061 1.00 . A C .   6 LYS HB2  1 1 
        4  6934 1 1  21 LYS HB3  H   -5.521 -14.367   5.223 1.00 . A C .   6 LYS HB3  1 1 
        4  6935 1 1  21 LYS HD2  H   -5.161 -13.432   8.935 1.00 . A C .   6 LYS HD2  1 1 
        4  6936 1 1  21 LYS HD3  H   -3.938 -14.203   7.932 1.00 . A C .   6 LYS HD3  1 1 
        4  6937 1 1  21 LYS HE2  H   -4.334 -12.631   6.130 1.00 . A C .   6 LYS HE2  1 1 
        4  6938 1 1  21 LYS HE3  H   -5.716 -11.941   6.982 1.00 . A C .   6 LYS HE3  1 1 
        4  6939 1 1  21 LYS HG2  H   -6.864 -14.022   7.163 1.00 . A C .   6 LYS HG2  1 1 
        4  6940 1 1  21 LYS HG3  H   -6.155 -15.411   7.985 1.00 . A C .   6 LYS HG3  1 1 
        4  6941 1 1  21 LYS HZ1  H   -3.410 -11.930   8.630 1.00 . A C .   6 LYS HZ1  1 1 
        4  6942 1 1  21 LYS HZ2  H   -4.366 -10.623   8.118 1.00 . A C .   6 LYS HZ2  1 1 
        4  6943 1 1  21 LYS HZ3  H   -3.071 -11.157   7.158 1.00 . A C .   6 LYS HZ3  1 1 
        4  6944 1 1  21 LYS N    N   -5.900 -16.868   4.294 1.00 . A C .   6 LYS N    1 1 
        4  6945 1 1  21 LYS NZ   N   -3.830 -11.456   7.805 1.00 . A C .   6 LYS NZ   1 1 
        4  6946 1 1  21 LYS O    O   -8.669 -16.010   6.242 1.00 . A C .   6 LYS O    1 1 
        4  6947 1 1  22 ALA C    C  -10.436 -15.699   3.926 1.00 . A C .   7 ALA C    1 1 
        4  6948 1 1  22 ALA CA   C   -9.411 -14.573   4.011 1.00 . A C .   7 ALA CA   1 1 
        4  6949 1 1  22 ALA CB   C   -9.409 -13.783   2.701 1.00 . A C .   7 ALA CB   1 1 
        4  6950 1 1  22 ALA H    H   -7.366 -14.959   3.612 1.00 . A C .   7 ALA H    1 1 
        4  6951 1 1  22 ALA HA   H   -9.683 -13.908   4.818 1.00 . A C .   7 ALA HA   1 1 
        4  6952 1 1  22 ALA HB1  H   -9.391 -12.724   2.918 1.00 . A C .   7 ALA HB1  1 1 
        4  6953 1 1  22 ALA HB2  H  -10.300 -14.018   2.136 1.00 . A C .   7 ALA HB2  1 1 
        4  6954 1 1  22 ALA HB3  H   -8.537 -14.046   2.122 1.00 . A C .   7 ALA HB3  1 1 
        4  6955 1 1  22 ALA N    N   -8.081 -15.107   4.267 1.00 . A C .   7 ALA N    1 1 
        4  6956 1 1  22 ALA O    O  -11.538 -15.587   4.464 1.00 . A C .   7 ALA O    1 1 
        4  6957 1 1  23 ALA C    C  -11.284 -18.540   4.454 1.00 . A C .   8 ALA C    1 1 
        4  6958 1 1  23 ALA CA   C  -10.968 -17.918   3.099 1.00 . A C .   8 ALA CA   1 1 
        4  6959 1 1  23 ALA CB   C  -10.325 -18.974   2.196 1.00 . A C .   8 ALA CB   1 1 
        4  6960 1 1  23 ALA H    H   -9.178 -16.813   2.837 1.00 . A C .   8 ALA H    1 1 
        4  6961 1 1  23 ALA HA   H  -11.887 -17.583   2.643 1.00 . A C .   8 ALA HA   1 1 
        4  6962 1 1  23 ALA HB1  H   -9.664 -19.593   2.783 1.00 . A C .   8 ALA HB1  1 1 
        4  6963 1 1  23 ALA HB2  H   -9.762 -18.484   1.416 1.00 . A C .   8 ALA HB2  1 1 
        4  6964 1 1  23 ALA HB3  H  -11.095 -19.587   1.755 1.00 . A C .   8 ALA HB3  1 1 
        4  6965 1 1  23 ALA N    N  -10.068 -16.781   3.246 1.00 . A C .   8 ALA N    1 1 
        4  6966 1 1  23 ALA O    O  -12.434 -18.872   4.742 1.00 . A C .   8 ALA O    1 1 
        4  6967 1 1  24 VAL C    C  -11.351 -18.392   7.458 1.00 . A C .   9 VAL C    1 1 
        4  6968 1 1  24 VAL CA   C  -10.440 -19.271   6.609 1.00 . A C .   9 VAL CA   1 1 
        4  6969 1 1  24 VAL CB   C   -9.089 -19.438   7.306 1.00 . A C .   9 VAL CB   1 1 
        4  6970 1 1  24 VAL CG1  C   -9.314 -19.843   8.765 1.00 . A C .   9 VAL CG1  1 1 
        4  6971 1 1  24 VAL CG2  C   -8.286 -20.528   6.593 1.00 . A C .   9 VAL CG2  1 1 
        4  6972 1 1  24 VAL H    H   -9.367 -18.403   5.006 1.00 . A C .   9 VAL H    1 1 
        4  6973 1 1  24 VAL HA   H  -10.898 -20.244   6.501 1.00 . A C .   9 VAL HA   1 1 
        4  6974 1 1  24 VAL HB   H   -8.547 -18.504   7.269 1.00 . A C .   9 VAL HB   1 1 
        4  6975 1 1  24 VAL HG11 H   -8.487 -20.453   9.100 1.00 . A C .   9 VAL HG11 1 1 
        4  6976 1 1  24 VAL HG12 H  -10.232 -20.406   8.845 1.00 . A C .   9 VAL HG12 1 1 
        4  6977 1 1  24 VAL HG13 H   -9.379 -18.957   9.377 1.00 . A C .   9 VAL HG13 1 1 
        4  6978 1 1  24 VAL HG21 H   -8.699 -20.693   5.608 1.00 . A C .   9 VAL HG21 1 1 
        4  6979 1 1  24 VAL HG22 H   -8.340 -21.445   7.162 1.00 . A C .   9 VAL HG22 1 1 
        4  6980 1 1  24 VAL HG23 H   -7.256 -20.218   6.505 1.00 . A C .   9 VAL HG23 1 1 
        4  6981 1 1  24 VAL N    N  -10.259 -18.688   5.285 1.00 . A C .   9 VAL N    1 1 
        4  6982 1 1  24 VAL O    O  -12.218 -18.889   8.171 1.00 . A C .   9 VAL O    1 1 
        4  6983 1 1  25 GLU C    C  -13.421 -16.252   7.767 1.00 . A C .  10 GLU C    1 1 
        4  6984 1 1  25 GLU CA   C  -11.953 -16.162   8.170 1.00 . A C .  10 GLU CA   1 1 
        4  6985 1 1  25 GLU CB   C  -11.443 -14.731   7.971 1.00 . A C .  10 GLU CB   1 1 
        4  6986 1 1  25 GLU CD   C  -11.695 -12.354   8.711 1.00 . A C .  10 GLU CD   1 1 
        4  6987 1 1  25 GLU CG   C  -12.252 -13.766   8.845 1.00 . A C .  10 GLU CG   1 1 
        4  6988 1 1  25 GLU H    H  -10.431 -16.739   6.816 1.00 . A C .  10 GLU H    1 1 
        4  6989 1 1  25 GLU HA   H  -11.868 -16.412   9.207 1.00 . A C .  10 GLU HA   1 1 
        4  6990 1 1  25 GLU HB2  H  -10.400 -14.680   8.254 1.00 . A C .  10 GLU HB2  1 1 
        4  6991 1 1  25 GLU HB3  H  -11.550 -14.454   6.935 1.00 . A C .  10 GLU HB3  1 1 
        4  6992 1 1  25 GLU HG2  H  -13.284 -13.775   8.528 1.00 . A C .  10 GLU HG2  1 1 
        4  6993 1 1  25 GLU HG3  H  -12.192 -14.079   9.877 1.00 . A C .  10 GLU HG3  1 1 
        4  6994 1 1  25 GLU N    N  -11.142 -17.085   7.390 1.00 . A C .  10 GLU N    1 1 
        4  6995 1 1  25 GLU O    O  -14.307 -16.287   8.620 1.00 . A C .  10 GLU O    1 1 
        4  6996 1 1  25 GLU OE1  O  -10.754 -12.181   7.953 1.00 . A C .  10 GLU OE1  1 1 
        4  6997 1 1  25 GLU OE2  O  -12.215 -11.469   9.366 1.00 . A C .  10 GLU OE2  1 1 
        4  6998 1 1  26 GLN C    C  -15.645 -17.709   6.203 1.00 . A C .  11 GLN C    1 1 
        4  6999 1 1  26 GLN CA   C  -15.036 -16.328   5.963 1.00 . A C .  11 GLN CA   1 1 
        4  7000 1 1  26 GLN CB   C  -15.022 -16.027   4.471 1.00 . A C .  11 GLN CB   1 1 
        4  7001 1 1  26 GLN CD   C  -14.075 -14.450   2.789 1.00 . A C .  11 GLN CD   1 1 
        4  7002 1 1  26 GLN CG   C  -14.463 -14.623   4.254 1.00 . A C .  11 GLN CG   1 1 
        4  7003 1 1  26 GLN H    H  -12.923 -16.219   5.834 1.00 . A C .  11 GLN H    1 1 
        4  7004 1 1  26 GLN HA   H  -15.636 -15.582   6.470 1.00 . A C .  11 GLN HA   1 1 
        4  7005 1 1  26 GLN HB2  H  -14.405 -16.751   3.960 1.00 . A C .  11 GLN HB2  1 1 
        4  7006 1 1  26 GLN HB3  H  -16.030 -16.075   4.087 1.00 . A C .  11 GLN HB3  1 1 
        4  7007 1 1  26 GLN HE21 H  -12.994 -12.813   3.105 1.00 . A C .  11 GLN HE21 1 1 
        4  7008 1 1  26 GLN HE22 H  -13.060 -13.342   1.493 1.00 . A C .  11 GLN HE22 1 1 
        4  7009 1 1  26 GLN HG2  H  -15.214 -13.890   4.517 1.00 . A C .  11 GLN HG2  1 1 
        4  7010 1 1  26 GLN HG3  H  -13.588 -14.485   4.878 1.00 . A C .  11 GLN HG3  1 1 
        4  7011 1 1  26 GLN N    N  -13.671 -16.266   6.467 1.00 . A C .  11 GLN N    1 1 
        4  7012 1 1  26 GLN NE2  N  -13.314 -13.451   2.432 1.00 . A C .  11 GLN NE2  1 1 
        4  7013 1 1  26 GLN O    O  -16.818 -17.826   6.556 1.00 . A C .  11 GLN O    1 1 
        4  7014 1 1  26 GLN OE1  O  -14.471 -15.254   1.946 1.00 . A C .  11 GLN OE1  1 1 
        4  7015 1 1  27 LEU C    C  -15.086 -20.578   7.606 1.00 . A C .  12 LEU C    1 1 
        4  7016 1 1  27 LEU CA   C  -15.301 -20.117   6.171 1.00 . A C .  12 LEU CA   1 1 
        4  7017 1 1  27 LEU CB   C  -14.544 -21.045   5.212 1.00 . A C .  12 LEU CB   1 1 
        4  7018 1 1  27 LEU CD1  C  -13.949 -21.477   2.822 1.00 . A C .  12 LEU CD1  1 1 
        4  7019 1 1  27 LEU CD2  C  -16.244 -20.686   3.396 1.00 . A C .  12 LEU CD2  1 1 
        4  7020 1 1  27 LEU CG   C  -14.761 -20.585   3.763 1.00 . A C .  12 LEU CG   1 1 
        4  7021 1 1  27 LEU H    H  -13.919 -18.585   5.698 1.00 . A C .  12 LEU H    1 1 
        4  7022 1 1  27 LEU HA   H  -16.353 -20.165   5.948 1.00 . A C .  12 LEU HA   1 1 
        4  7023 1 1  27 LEU HB2  H  -13.487 -21.015   5.443 1.00 . A C .  12 LEU HB2  1 1 
        4  7024 1 1  27 LEU HB3  H  -14.905 -22.054   5.325 1.00 . A C .  12 LEU HB3  1 1 
        4  7025 1 1  27 LEU HD11 H  -13.780 -22.435   3.289 1.00 . A C .  12 LEU HD11 1 1 
        4  7026 1 1  27 LEU HD12 H  -13.002 -21.005   2.609 1.00 . A C .  12 LEU HD12 1 1 
        4  7027 1 1  27 LEU HD13 H  -14.497 -21.617   1.901 1.00 . A C .  12 LEU HD13 1 1 
        4  7028 1 1  27 LEU HD21 H  -16.342 -20.827   2.331 1.00 . A C .  12 LEU HD21 1 1 
        4  7029 1 1  27 LEU HD22 H  -16.747 -19.775   3.682 1.00 . A C .  12 LEU HD22 1 1 
        4  7030 1 1  27 LEU HD23 H  -16.690 -21.523   3.913 1.00 . A C .  12 LEU HD23 1 1 
        4  7031 1 1  27 LEU HG   H  -14.429 -19.562   3.659 1.00 . A C .  12 LEU HG   1 1 
        4  7032 1 1  27 LEU N    N  -14.839 -18.745   5.993 1.00 . A C .  12 LEU N    1 1 
        4  7033 1 1  27 LEU O    O  -14.117 -20.199   8.250 1.00 . A C .  12 LEU O    1 1 
        4  7034 1 1  28 THR C    C  -15.723 -23.433   9.433 1.00 . A C .  13 THR C    1 1 
        4  7035 1 1  28 THR CA   C  -15.912 -21.921   9.454 1.00 . A C .  13 THR CA   1 1 
        4  7036 1 1  28 THR CB   C  -17.179 -21.569  10.236 1.00 . A C .  13 THR CB   1 1 
        4  7037 1 1  28 THR CG2  C  -17.425 -20.061  10.157 1.00 . A C .  13 THR CG2  1 1 
        4  7038 1 1  28 THR H    H  -16.752 -21.674   7.529 1.00 . A C .  13 THR H    1 1 
        4  7039 1 1  28 THR HA   H  -15.062 -21.472   9.950 1.00 . A C .  13 THR HA   1 1 
        4  7040 1 1  28 THR HB   H  -17.055 -21.855  11.269 1.00 . A C .  13 THR HB   1 1 
        4  7041 1 1  28 THR HG1  H  -18.452 -21.904   8.805 1.00 . A C .  13 THR HG1  1 1 
        4  7042 1 1  28 THR HG21 H  -17.923 -19.826   9.229 1.00 . A C .  13 THR HG21 1 1 
        4  7043 1 1  28 THR HG22 H  -16.480 -19.539  10.201 1.00 . A C .  13 THR HG22 1 1 
        4  7044 1 1  28 THR HG23 H  -18.045 -19.754  10.987 1.00 . A C .  13 THR HG23 1 1 
        4  7045 1 1  28 THR N    N  -16.002 -21.405   8.094 1.00 . A C .  13 THR N    1 1 
        4  7046 1 1  28 THR O    O  -15.679 -24.050   8.368 1.00 . A C .  13 THR O    1 1 
        4  7047 1 1  28 THR OG1  O  -18.286 -22.263   9.681 1.00 . A C .  13 THR OG1  1 1 
        4  7048 1 1  29 GLU C    C  -16.587 -26.190  10.085 1.00 . A C .  14 GLU C    1 1 
        4  7049 1 1  29 GLU CA   C  -15.405 -25.461  10.715 1.00 . A C .  14 GLU CA   1 1 
        4  7050 1 1  29 GLU CB   C  -15.270 -25.864  12.186 1.00 . A C .  14 GLU CB   1 1 
        4  7051 1 1  29 GLU CD   C  -13.542 -27.610  11.707 1.00 . A C .  14 GLU CD   1 1 
        4  7052 1 1  29 GLU CG   C  -14.925 -27.354  12.295 1.00 . A C .  14 GLU CG   1 1 
        4  7053 1 1  29 GLU H    H  -15.632 -23.480  11.431 1.00 . A C .  14 GLU H    1 1 
        4  7054 1 1  29 GLU HA   H  -14.502 -25.734  10.190 1.00 . A C .  14 GLU HA   1 1 
        4  7055 1 1  29 GLU HB2  H  -14.486 -25.281  12.647 1.00 . A C .  14 GLU HB2  1 1 
        4  7056 1 1  29 GLU HB3  H  -16.204 -25.678  12.697 1.00 . A C .  14 GLU HB3  1 1 
        4  7057 1 1  29 GLU HG2  H  -14.933 -27.646  13.333 1.00 . A C .  14 GLU HG2  1 1 
        4  7058 1 1  29 GLU HG3  H  -15.657 -27.937  11.756 1.00 . A C .  14 GLU HG3  1 1 
        4  7059 1 1  29 GLU N    N  -15.601 -24.022  10.614 1.00 . A C .  14 GLU N    1 1 
        4  7060 1 1  29 GLU O    O  -16.416 -27.192   9.394 1.00 . A C .  14 GLU O    1 1 
        4  7061 1 1  29 GLU OE1  O  -12.787 -26.659  11.583 1.00 . A C .  14 GLU OE1  1 1 
        4  7062 1 1  29 GLU OE2  O  -13.254 -28.754  11.393 1.00 . A C .  14 GLU OE2  1 1 
        4  7063 1 1  30 GLU C    C  -18.946 -26.252   8.250 1.00 . A C .  15 GLU C    1 1 
        4  7064 1 1  30 GLU CA   C  -18.991 -26.287   9.775 1.00 . A C .  15 GLU CA   1 1 
        4  7065 1 1  30 GLU CB   C  -20.235 -25.547  10.276 1.00 . A C .  15 GLU CB   1 1 
        4  7066 1 1  30 GLU CD   C  -22.740 -25.544  10.301 1.00 . A C .  15 GLU CD   1 1 
        4  7067 1 1  30 GLU CG   C  -21.496 -26.267   9.790 1.00 . A C .  15 GLU CG   1 1 
        4  7068 1 1  30 GLU H    H  -17.866 -24.873  10.886 1.00 . A C .  15 GLU H    1 1 
        4  7069 1 1  30 GLU HA   H  -19.042 -27.315  10.102 1.00 . A C .  15 GLU HA   1 1 
        4  7070 1 1  30 GLU HB2  H  -20.229 -25.522  11.356 1.00 . A C .  15 GLU HB2  1 1 
        4  7071 1 1  30 GLU HB3  H  -20.231 -24.537   9.894 1.00 . A C .  15 GLU HB3  1 1 
        4  7072 1 1  30 GLU HG2  H  -21.509 -26.281   8.708 1.00 . A C .  15 GLU HG2  1 1 
        4  7073 1 1  30 GLU HG3  H  -21.496 -27.281  10.162 1.00 . A C .  15 GLU HG3  1 1 
        4  7074 1 1  30 GLU N    N  -17.788 -25.676  10.327 1.00 . A C .  15 GLU N    1 1 
        4  7075 1 1  30 GLU O    O  -19.327 -27.216   7.588 1.00 . A C .  15 GLU O    1 1 
        4  7076 1 1  30 GLU OE1  O  -22.585 -24.504  10.918 1.00 . A C .  15 GLU OE1  1 1 
        4  7077 1 1  30 GLU OE2  O  -23.830 -26.043  10.069 1.00 . A C .  15 GLU OE2  1 1 
        4  7078 1 1  31 GLN C    C  -17.435 -26.010   5.659 1.00 . A C .  16 GLN C    1 1 
        4  7079 1 1  31 GLN CA   C  -18.397 -24.985   6.251 1.00 . A C .  16 GLN CA   1 1 
        4  7080 1 1  31 GLN CB   C  -17.912 -23.576   5.901 1.00 . A C .  16 GLN CB   1 1 
        4  7081 1 1  31 GLN CD   C  -20.180 -22.737   5.258 1.00 . A C .  16 GLN CD   1 1 
        4  7082 1 1  31 GLN CG   C  -19.009 -22.559   6.218 1.00 . A C .  16 GLN CG   1 1 
        4  7083 1 1  31 GLN H    H  -18.197 -24.398   8.278 1.00 . A C .  16 GLN H    1 1 
        4  7084 1 1  31 GLN HA   H  -19.375 -25.138   5.823 1.00 . A C .  16 GLN HA   1 1 
        4  7085 1 1  31 GLN HB2  H  -17.027 -23.347   6.480 1.00 . A C .  16 GLN HB2  1 1 
        4  7086 1 1  31 GLN HB3  H  -17.674 -23.532   4.850 1.00 . A C .  16 GLN HB3  1 1 
        4  7087 1 1  31 GLN HE21 H  -21.533 -22.925   6.699 1.00 . A C .  16 GLN HE21 1 1 
        4  7088 1 1  31 GLN HE22 H  -22.139 -23.024   5.117 1.00 . A C .  16 GLN HE22 1 1 
        4  7089 1 1  31 GLN HG2  H  -19.351 -22.705   7.232 1.00 . A C .  16 GLN HG2  1 1 
        4  7090 1 1  31 GLN HG3  H  -18.611 -21.561   6.115 1.00 . A C .  16 GLN HG3  1 1 
        4  7091 1 1  31 GLN N    N  -18.483 -25.136   7.700 1.00 . A C .  16 GLN N    1 1 
        4  7092 1 1  31 GLN NE2  N  -21.383 -22.909   5.731 1.00 . A C .  16 GLN NE2  1 1 
        4  7093 1 1  31 GLN O    O  -17.701 -26.587   4.607 1.00 . A C .  16 GLN O    1 1 
        4  7094 1 1  31 GLN OE1  O  -19.993 -22.716   4.041 1.00 . A C .  16 GLN OE1  1 1 
        4  7095 1 1  32 LYS C    C  -15.926 -28.586   5.801 1.00 . A C .  17 LYS C    1 1 
        4  7096 1 1  32 LYS CA   C  -15.328 -27.189   5.870 1.00 . A C .  17 LYS CA   1 1 
        4  7097 1 1  32 LYS CB   C  -14.116 -27.201   6.801 1.00 . A C .  17 LYS CB   1 1 
        4  7098 1 1  32 LYS CD   C  -12.181 -25.833   7.651 1.00 . A C .  17 LYS CD   1 1 
        4  7099 1 1  32 LYS CE   C  -11.058 -26.808   7.280 1.00 . A C .  17 LYS CE   1 1 
        4  7100 1 1  32 LYS CG   C  -13.319 -25.908   6.623 1.00 . A C .  17 LYS CG   1 1 
        4  7101 1 1  32 LYS H    H  -16.158 -25.742   7.176 1.00 . A C .  17 LYS H    1 1 
        4  7102 1 1  32 LYS HA   H  -15.004 -26.898   4.882 1.00 . A C .  17 LYS HA   1 1 
        4  7103 1 1  32 LYS HB2  H  -14.455 -27.277   7.825 1.00 . A C .  17 LYS HB2  1 1 
        4  7104 1 1  32 LYS HB3  H  -13.496 -28.048   6.563 1.00 . A C .  17 LYS HB3  1 1 
        4  7105 1 1  32 LYS HD2  H  -11.788 -24.829   7.676 1.00 . A C .  17 LYS HD2  1 1 
        4  7106 1 1  32 LYS HD3  H  -12.565 -26.090   8.626 1.00 . A C .  17 LYS HD3  1 1 
        4  7107 1 1  32 LYS HE2  H  -11.395 -27.825   7.414 1.00 . A C .  17 LYS HE2  1 1 
        4  7108 1 1  32 LYS HE3  H  -10.775 -26.656   6.249 1.00 . A C .  17 LYS HE3  1 1 
        4  7109 1 1  32 LYS HG2  H  -12.903 -25.879   5.628 1.00 . A C .  17 LYS HG2  1 1 
        4  7110 1 1  32 LYS HG3  H  -13.976 -25.061   6.760 1.00 . A C .  17 LYS HG3  1 1 
        4  7111 1 1  32 LYS HZ1  H   -9.630 -25.555   8.139 1.00 . A C .  17 LYS HZ1  1 1 
        4  7112 1 1  32 LYS HZ2  H   -9.069 -27.129   7.831 1.00 . A C .  17 LYS HZ2  1 1 
        4  7113 1 1  32 LYS HZ3  H  -10.111 -26.837   9.140 1.00 . A C .  17 LYS HZ3  1 1 
        4  7114 1 1  32 LYS N    N  -16.319 -26.231   6.343 1.00 . A C .  17 LYS N    1 1 
        4  7115 1 1  32 LYS NZ   N   -9.878 -26.564   8.163 1.00 . A C .  17 LYS NZ   1 1 
        4  7116 1 1  32 LYS O    O  -15.664 -29.340   4.862 1.00 . A C .  17 LYS O    1 1 
        4  7117 1 1  33 ASN C    C  -18.294 -30.418   5.639 1.00 . A C .  18 ASN C    1 1 
        4  7118 1 1  33 ASN CA   C  -17.360 -30.243   6.834 1.00 . A C .  18 ASN CA   1 1 
        4  7119 1 1  33 ASN CB   C  -18.152 -30.414   8.132 1.00 . A C .  18 ASN CB   1 1 
        4  7120 1 1  33 ASN CG   C  -19.650 -30.395   7.838 1.00 . A C .  18 ASN CG   1 1 
        4  7121 1 1  33 ASN H    H  -16.913 -28.288   7.519 1.00 . A C .  18 ASN H    1 1 
        4  7122 1 1  33 ASN HA   H  -16.591 -30.998   6.790 1.00 . A C .  18 ASN HA   1 1 
        4  7123 1 1  33 ASN HB2  H  -17.889 -31.355   8.590 1.00 . A C .  18 ASN HB2  1 1 
        4  7124 1 1  33 ASN HB3  H  -17.913 -29.607   8.807 1.00 . A C .  18 ASN HB3  1 1 
        4  7125 1 1  33 ASN HD21 H  -19.909 -28.535   8.484 1.00 . A C .  18 ASN HD21 1 1 
        4  7126 1 1  33 ASN HD22 H  -21.308 -29.306   7.912 1.00 . A C .  18 ASN HD22 1 1 
        4  7127 1 1  33 ASN N    N  -16.736 -28.929   6.798 1.00 . A C .  18 ASN N    1 1 
        4  7128 1 1  33 ASN ND2  N  -20.347 -29.323   8.100 1.00 . A C .  18 ASN ND2  1 1 
        4  7129 1 1  33 ASN O    O  -18.251 -31.435   4.947 1.00 . A C .  18 ASN O    1 1 
        4  7130 1 1  33 ASN OD1  O  -20.201 -31.387   7.362 1.00 . A C .  18 ASN OD1  1 1 
        4  7131 1 1  34 GLU C    C  -19.331 -29.457   2.954 1.00 . A C .  19 GLU C    1 1 
        4  7132 1 1  34 GLU CA   C  -20.076 -29.464   4.287 1.00 . A C .  19 GLU CA   1 1 
        4  7133 1 1  34 GLU CB   C  -21.025 -28.266   4.347 1.00 . A C .  19 GLU CB   1 1 
        4  7134 1 1  34 GLU CD   C  -22.289 -27.175   2.482 1.00 . A C .  19 GLU CD   1 1 
        4  7135 1 1  34 GLU CG   C  -22.141 -28.444   3.313 1.00 . A C .  19 GLU CG   1 1 
        4  7136 1 1  34 GLU H    H  -19.122 -28.627   5.986 1.00 . A C .  19 GLU H    1 1 
        4  7137 1 1  34 GLU HA   H  -20.657 -30.371   4.357 1.00 . A C .  19 GLU HA   1 1 
        4  7138 1 1  34 GLU HB2  H  -21.456 -28.197   5.335 1.00 . A C .  19 GLU HB2  1 1 
        4  7139 1 1  34 GLU HB3  H  -20.478 -27.362   4.129 1.00 . A C .  19 GLU HB3  1 1 
        4  7140 1 1  34 GLU HG2  H  -21.904 -29.273   2.663 1.00 . A C .  19 GLU HG2  1 1 
        4  7141 1 1  34 GLU HG3  H  -23.072 -28.646   3.824 1.00 . A C .  19 GLU HG3  1 1 
        4  7142 1 1  34 GLU N    N  -19.136 -29.417   5.402 1.00 . A C .  19 GLU N    1 1 
        4  7143 1 1  34 GLU O    O  -19.707 -30.162   2.018 1.00 . A C .  19 GLU O    1 1 
        4  7144 1 1  34 GLU OE1  O  -21.388 -26.887   1.712 1.00 . A C .  19 GLU OE1  1 1 
        4  7145 1 1  34 GLU OE2  O  -23.302 -26.510   2.625 1.00 . A C .  19 GLU OE2  1 1 
        4  7146 1 1  35 PHE C    C  -16.857 -29.889   1.312 1.00 . A C .  20 PHE C    1 1 
        4  7147 1 1  35 PHE CA   C  -17.488 -28.545   1.652 1.00 . A C .  20 PHE CA   1 1 
        4  7148 1 1  35 PHE CB   C  -16.395 -27.489   1.827 1.00 . A C .  20 PHE CB   1 1 
        4  7149 1 1  35 PHE CD1  C  -18.167 -25.692   1.864 1.00 . A C .  20 PHE CD1  1 1 
        4  7150 1 1  35 PHE CD2  C  -16.165 -25.327   0.549 1.00 . A C .  20 PHE CD2  1 1 
        4  7151 1 1  35 PHE CE1  C  -18.653 -24.438   1.474 1.00 . A C .  20 PHE CE1  1 1 
        4  7152 1 1  35 PHE CE2  C  -16.650 -24.073   0.158 1.00 . A C .  20 PHE CE2  1 1 
        4  7153 1 1  35 PHE CG   C  -16.923 -26.137   1.402 1.00 . A C .  20 PHE CG   1 1 
        4  7154 1 1  35 PHE CZ   C  -17.893 -23.628   0.621 1.00 . A C .  20 PHE CZ   1 1 
        4  7155 1 1  35 PHE H    H  -18.032 -28.107   3.653 1.00 . A C .  20 PHE H    1 1 
        4  7156 1 1  35 PHE HA   H  -18.136 -28.247   0.840 1.00 . A C .  20 PHE HA   1 1 
        4  7157 1 1  35 PHE HB2  H  -16.096 -27.448   2.863 1.00 . A C .  20 PHE HB2  1 1 
        4  7158 1 1  35 PHE HB3  H  -15.543 -27.750   1.217 1.00 . A C .  20 PHE HB3  1 1 
        4  7159 1 1  35 PHE HD1  H  -18.753 -26.317   2.521 1.00 . A C .  20 PHE HD1  1 1 
        4  7160 1 1  35 PHE HD2  H  -15.206 -25.669   0.192 1.00 . A C .  20 PHE HD2  1 1 
        4  7161 1 1  35 PHE HE1  H  -19.614 -24.096   1.830 1.00 . A C .  20 PHE HE1  1 1 
        4  7162 1 1  35 PHE HE2  H  -16.064 -23.447  -0.501 1.00 . A C .  20 PHE HE2  1 1 
        4  7163 1 1  35 PHE HZ   H  -18.267 -22.661   0.319 1.00 . A C .  20 PHE HZ   1 1 
        4  7164 1 1  35 PHE N    N  -18.279 -28.650   2.877 1.00 . A C .  20 PHE N    1 1 
        4  7165 1 1  35 PHE O    O  -16.568 -30.176   0.149 1.00 . A C .  20 PHE O    1 1 
        4  7166 1 1  36 LYS C    C  -16.898 -32.857   1.195 1.00 . A C .  21 LYS C    1 1 
        4  7167 1 1  36 LYS CA   C  -16.036 -32.017   2.136 1.00 . A C .  21 LYS CA   1 1 
        4  7168 1 1  36 LYS CB   C  -15.901 -32.737   3.481 1.00 . A C .  21 LYS CB   1 1 
        4  7169 1 1  36 LYS CD   C  -13.563 -33.604   3.614 1.00 . A C .  21 LYS CD   1 1 
        4  7170 1 1  36 LYS CE   C  -12.636 -34.713   3.112 1.00 . A C .  21 LYS CE   1 1 
        4  7171 1 1  36 LYS CG   C  -15.016 -33.975   3.316 1.00 . A C .  21 LYS CG   1 1 
        4  7172 1 1  36 LYS H    H  -16.883 -30.420   3.240 1.00 . A C .  21 LYS H    1 1 
        4  7173 1 1  36 LYS HA   H  -15.055 -31.895   1.701 1.00 . A C .  21 LYS HA   1 1 
        4  7174 1 1  36 LYS HB2  H  -15.454 -32.068   4.202 1.00 . A C .  21 LYS HB2  1 1 
        4  7175 1 1  36 LYS HB3  H  -16.878 -33.038   3.827 1.00 . A C .  21 LYS HB3  1 1 
        4  7176 1 1  36 LYS HD2  H  -13.318 -32.676   3.117 1.00 . A C .  21 LYS HD2  1 1 
        4  7177 1 1  36 LYS HD3  H  -13.435 -33.486   4.680 1.00 . A C .  21 LYS HD3  1 1 
        4  7178 1 1  36 LYS HE2  H  -12.641 -34.725   2.033 1.00 . A C .  21 LYS HE2  1 1 
        4  7179 1 1  36 LYS HE3  H  -11.632 -34.526   3.466 1.00 . A C .  21 LYS HE3  1 1 
        4  7180 1 1  36 LYS HG2  H  -15.343 -34.743   4.001 1.00 . A C .  21 LYS HG2  1 1 
        4  7181 1 1  36 LYS HG3  H  -15.089 -34.342   2.303 1.00 . A C .  21 LYS HG3  1 1 
        4  7182 1 1  36 LYS HZ1  H  -12.758 -36.167   4.598 1.00 . A C .  21 LYS HZ1  1 1 
        4  7183 1 1  36 LYS HZ2  H  -12.745 -36.788   3.017 1.00 . A C .  21 LYS HZ2  1 1 
        4  7184 1 1  36 LYS HZ3  H  -14.146 -36.049   3.629 1.00 . A C .  21 LYS HZ3  1 1 
        4  7185 1 1  36 LYS N    N  -16.639 -30.706   2.335 1.00 . A C .  21 LYS N    1 1 
        4  7186 1 1  36 LYS NZ   N  -13.108 -36.028   3.628 1.00 . A C .  21 LYS NZ   1 1 
        4  7187 1 1  36 LYS O    O  -16.378 -33.585   0.353 1.00 . A C .  21 LYS O    1 1 
        4  7188 1 1  37 ALA C    C  -18.952 -33.163  -0.953 1.00 . A C .  22 ALA C    1 1 
        4  7189 1 1  37 ALA CA   C  -19.131 -33.527   0.515 1.00 . A C .  22 ALA CA   1 1 
        4  7190 1 1  37 ALA CB   C  -20.577 -33.249   0.934 1.00 . A C .  22 ALA CB   1 1 
        4  7191 1 1  37 ALA H    H  -18.577 -32.166   2.047 1.00 . A C .  22 ALA H    1 1 
        4  7192 1 1  37 ALA HA   H  -18.927 -34.578   0.645 1.00 . A C .  22 ALA HA   1 1 
        4  7193 1 1  37 ALA HB1  H  -21.079 -32.708   0.146 1.00 . A C .  22 ALA HB1  1 1 
        4  7194 1 1  37 ALA HB2  H  -20.582 -32.659   1.839 1.00 . A C .  22 ALA HB2  1 1 
        4  7195 1 1  37 ALA HB3  H  -21.085 -34.184   1.111 1.00 . A C .  22 ALA HB3  1 1 
        4  7196 1 1  37 ALA N    N  -18.216 -32.759   1.352 1.00 . A C .  22 ALA N    1 1 
        4  7197 1 1  37 ALA O    O  -18.926 -34.040  -1.818 1.00 . A C .  22 ALA O    1 1 
        4  7198 1 1  38 ALA C    C  -17.334 -31.960  -3.177 1.00 . A C .  23 ALA C    1 1 
        4  7199 1 1  38 ALA CA   C  -18.636 -31.412  -2.599 1.00 . A C .  23 ALA CA   1 1 
        4  7200 1 1  38 ALA CB   C  -18.611 -29.882  -2.637 1.00 . A C .  23 ALA CB   1 1 
        4  7201 1 1  38 ALA H    H  -18.839 -31.215  -0.497 1.00 . A C .  23 ALA H    1 1 
        4  7202 1 1  38 ALA HA   H  -19.461 -31.761  -3.200 1.00 . A C .  23 ALA HA   1 1 
        4  7203 1 1  38 ALA HB1  H  -18.455 -29.501  -1.638 1.00 . A C .  23 ALA HB1  1 1 
        4  7204 1 1  38 ALA HB2  H  -19.552 -29.517  -3.020 1.00 . A C .  23 ALA HB2  1 1 
        4  7205 1 1  38 ALA HB3  H  -17.807 -29.551  -3.278 1.00 . A C .  23 ALA HB3  1 1 
        4  7206 1 1  38 ALA N    N  -18.819 -31.871  -1.228 1.00 . A C .  23 ALA N    1 1 
        4  7207 1 1  38 ALA O    O  -17.282 -32.377  -4.332 1.00 . A C .  23 ALA O    1 1 
        4  7208 1 1  39 PHE C    C  -15.078 -33.922  -3.195 1.00 . A C .  24 PHE C    1 1 
        4  7209 1 1  39 PHE CA   C  -14.984 -32.452  -2.796 1.00 . A C .  24 PHE CA   1 1 
        4  7210 1 1  39 PHE CB   C  -13.953 -32.283  -1.679 1.00 . A C .  24 PHE CB   1 1 
        4  7211 1 1  39 PHE CD1  C  -11.808 -31.825  -2.923 1.00 . A C .  24 PHE CD1  1 1 
        4  7212 1 1  39 PHE CD2  C  -12.119 -34.003  -1.904 1.00 . A C .  24 PHE CD2  1 1 
        4  7213 1 1  39 PHE CE1  C  -10.549 -32.221  -3.388 1.00 . A C .  24 PHE CE1  1 1 
        4  7214 1 1  39 PHE CE2  C  -10.860 -34.400  -2.370 1.00 . A C .  24 PHE CE2  1 1 
        4  7215 1 1  39 PHE CG   C  -12.594 -32.715  -2.181 1.00 . A C .  24 PHE CG   1 1 
        4  7216 1 1  39 PHE CZ   C  -10.074 -33.509  -3.112 1.00 . A C .  24 PHE CZ   1 1 
        4  7217 1 1  39 PHE H    H  -16.389 -31.611  -1.451 1.00 . A C .  24 PHE H    1 1 
        4  7218 1 1  39 PHE HA   H  -14.663 -31.878  -3.654 1.00 . A C .  24 PHE HA   1 1 
        4  7219 1 1  39 PHE HB2  H  -13.912 -31.245  -1.378 1.00 . A C .  24 PHE HB2  1 1 
        4  7220 1 1  39 PHE HB3  H  -14.233 -32.892  -0.833 1.00 . A C .  24 PHE HB3  1 1 
        4  7221 1 1  39 PHE HD1  H  -12.173 -30.832  -3.137 1.00 . A C .  24 PHE HD1  1 1 
        4  7222 1 1  39 PHE HD2  H  -12.725 -34.690  -1.330 1.00 . A C .  24 PHE HD2  1 1 
        4  7223 1 1  39 PHE HE1  H   -9.944 -31.535  -3.962 1.00 . A C .  24 PHE HE1  1 1 
        4  7224 1 1  39 PHE HE2  H  -10.494 -35.394  -2.157 1.00 . A C .  24 PHE HE2  1 1 
        4  7225 1 1  39 PHE HZ   H   -9.104 -33.817  -3.471 1.00 . A C .  24 PHE HZ   1 1 
        4  7226 1 1  39 PHE N    N  -16.286 -31.956  -2.361 1.00 . A C .  24 PHE N    1 1 
        4  7227 1 1  39 PHE O    O  -14.514 -34.336  -4.207 1.00 . A C .  24 PHE O    1 1 
        4  7228 1 1  40 ASP C    C  -16.593 -36.349  -4.034 1.00 . A C .  25 ASP C    1 1 
        4  7229 1 1  40 ASP CA   C  -15.937 -36.131  -2.668 1.00 . A C .  25 ASP CA   1 1 
        4  7230 1 1  40 ASP CB   C  -16.797 -36.783  -1.583 1.00 . A C .  25 ASP CB   1 1 
        4  7231 1 1  40 ASP CG   C  -16.011 -36.887  -0.277 1.00 . A C .  25 ASP CG   1 1 
        4  7232 1 1  40 ASP H    H  -16.208 -34.325  -1.592 1.00 . A C .  25 ASP H    1 1 
        4  7233 1 1  40 ASP HA   H  -14.961 -36.597  -2.666 1.00 . A C .  25 ASP HA   1 1 
        4  7234 1 1  40 ASP HB2  H  -17.681 -36.182  -1.420 1.00 . A C .  25 ASP HB2  1 1 
        4  7235 1 1  40 ASP HB3  H  -17.090 -37.771  -1.903 1.00 . A C .  25 ASP HB3  1 1 
        4  7236 1 1  40 ASP N    N  -15.787 -34.708  -2.389 1.00 . A C .  25 ASP N    1 1 
        4  7237 1 1  40 ASP O    O  -16.184 -37.229  -4.794 1.00 . A C .  25 ASP O    1 1 
        4  7238 1 1  40 ASP OD1  O  -14.803 -36.726  -0.321 1.00 . A C .  25 ASP OD1  1 1 
        4  7239 1 1  40 ASP OD2  O  -16.632 -37.126   0.745 1.00 . A C .  25 ASP OD2  1 1 
        4  7240 1 1  41 ILE C    C  -17.378 -35.276  -6.770 1.00 . A C .  26 ILE C    1 1 
        4  7241 1 1  41 ILE CA   C  -18.305 -35.647  -5.614 1.00 . A C .  26 ILE CA   1 1 
        4  7242 1 1  41 ILE CB   C  -19.526 -34.734  -5.617 1.00 . A C .  26 ILE CB   1 1 
        4  7243 1 1  41 ILE CD1  C  -21.622 -34.182  -4.375 1.00 . A C .  26 ILE CD1  1 1 
        4  7244 1 1  41 ILE CG1  C  -20.533 -35.236  -4.578 1.00 . A C .  26 ILE CG1  1 1 
        4  7245 1 1  41 ILE CG2  C  -20.171 -34.770  -7.003 1.00 . A C .  26 ILE CG2  1 1 
        4  7246 1 1  41 ILE H    H  -17.884 -34.855  -3.696 1.00 . A C .  26 ILE H    1 1 
        4  7247 1 1  41 ILE HA   H  -18.632 -36.669  -5.746 1.00 . A C .  26 ILE HA   1 1 
        4  7248 1 1  41 ILE HB   H  -19.226 -33.724  -5.381 1.00 . A C .  26 ILE HB   1 1 
        4  7249 1 1  41 ILE HD11 H  -21.430 -33.639  -3.462 1.00 . A C .  26 ILE HD11 1 1 
        4  7250 1 1  41 ILE HD12 H  -22.584 -34.670  -4.310 1.00 . A C .  26 ILE HD12 1 1 
        4  7251 1 1  41 ILE HD13 H  -21.620 -33.499  -5.210 1.00 . A C .  26 ILE HD13 1 1 
        4  7252 1 1  41 ILE HG12 H  -20.979 -36.157  -4.924 1.00 . A C .  26 ILE HG12 1 1 
        4  7253 1 1  41 ILE HG13 H  -20.025 -35.410  -3.642 1.00 . A C .  26 ILE HG13 1 1 
        4  7254 1 1  41 ILE HG21 H  -21.244 -34.693  -6.904 1.00 . A C .  26 ILE HG21 1 1 
        4  7255 1 1  41 ILE HG22 H  -19.923 -35.702  -7.490 1.00 . A C .  26 ILE HG22 1 1 
        4  7256 1 1  41 ILE HG23 H  -19.804 -33.945  -7.593 1.00 . A C .  26 ILE HG23 1 1 
        4  7257 1 1  41 ILE N    N  -17.604 -35.539  -4.339 1.00 . A C .  26 ILE N    1 1 
        4  7258 1 1  41 ILE O    O  -17.382 -35.922  -7.816 1.00 . A C .  26 ILE O    1 1 
        4  7259 1 1  42 PHE C    C  -14.617 -34.850  -7.915 1.00 . A C .  27 PHE C    1 1 
        4  7260 1 1  42 PHE CA   C  -15.662 -33.782  -7.617 1.00 . A C .  27 PHE CA   1 1 
        4  7261 1 1  42 PHE CB   C  -14.967 -32.487  -7.192 1.00 . A C .  27 PHE CB   1 1 
        4  7262 1 1  42 PHE CD1  C  -15.455 -30.959  -9.130 1.00 . A C .  27 PHE CD1  1 1 
        4  7263 1 1  42 PHE CD2  C  -16.595 -30.563  -7.027 1.00 . A C .  27 PHE CD2  1 1 
        4  7264 1 1  42 PHE CE1  C  -16.122 -29.865  -9.696 1.00 . A C .  27 PHE CE1  1 1 
        4  7265 1 1  42 PHE CE2  C  -17.260 -29.469  -7.593 1.00 . A C .  27 PHE CE2  1 1 
        4  7266 1 1  42 PHE CG   C  -15.692 -31.307  -7.795 1.00 . A C .  27 PHE CG   1 1 
        4  7267 1 1  42 PHE CZ   C  -17.022 -29.122  -8.927 1.00 . A C .  27 PHE CZ   1 1 
        4  7268 1 1  42 PHE H    H  -16.629 -33.741  -5.729 1.00 . A C .  27 PHE H    1 1 
        4  7269 1 1  42 PHE HA   H  -16.221 -33.588  -8.520 1.00 . A C .  27 PHE HA   1 1 
        4  7270 1 1  42 PHE HB2  H  -14.985 -32.407  -6.114 1.00 . A C .  27 PHE HB2  1 1 
        4  7271 1 1  42 PHE HB3  H  -13.947 -32.494  -7.536 1.00 . A C .  27 PHE HB3  1 1 
        4  7272 1 1  42 PHE HD1  H  -14.759 -31.534  -9.724 1.00 . A C .  27 PHE HD1  1 1 
        4  7273 1 1  42 PHE HD2  H  -16.776 -30.830  -5.998 1.00 . A C .  27 PHE HD2  1 1 
        4  7274 1 1  42 PHE HE1  H  -15.937 -29.597 -10.726 1.00 . A C .  27 PHE HE1  1 1 
        4  7275 1 1  42 PHE HE2  H  -17.956 -28.893  -6.999 1.00 . A C .  27 PHE HE2  1 1 
        4  7276 1 1  42 PHE HZ   H  -17.535 -28.276  -9.365 1.00 . A C .  27 PHE HZ   1 1 
        4  7277 1 1  42 PHE N    N  -16.589 -34.226  -6.581 1.00 . A C .  27 PHE N    1 1 
        4  7278 1 1  42 PHE O    O  -14.206 -35.024  -9.064 1.00 . A C .  27 PHE O    1 1 
        4  7279 1 1  43 VAL C    C  -13.783 -37.968  -7.005 1.00 . A C .  28 VAL C    1 1 
        4  7280 1 1  43 VAL CA   C  -13.154 -36.580  -7.041 1.00 . A C .  28 VAL CA   1 1 
        4  7281 1 1  43 VAL CB   C  -12.111 -36.460  -5.931 1.00 . A C .  28 VAL CB   1 1 
        4  7282 1 1  43 VAL CG1  C  -11.528 -35.049  -5.942 1.00 . A C .  28 VAL CG1  1 1 
        4  7283 1 1  43 VAL CG2  C  -12.777 -36.729  -4.581 1.00 . A C .  28 VAL CG2  1 1 
        4  7284 1 1  43 VAL H    H  -14.517 -35.355  -5.981 1.00 . A C .  28 VAL H    1 1 
        4  7285 1 1  43 VAL HA   H  -12.664 -36.441  -7.993 1.00 . A C .  28 VAL HA   1 1 
        4  7286 1 1  43 VAL HB   H  -11.322 -37.178  -6.098 1.00 . A C .  28 VAL HB   1 1 
        4  7287 1 1  43 VAL HG11 H  -10.450 -35.103  -5.916 1.00 . A C .  28 VAL HG11 1 1 
        4  7288 1 1  43 VAL HG12 H  -11.885 -34.508  -5.079 1.00 . A C .  28 VAL HG12 1 1 
        4  7289 1 1  43 VAL HG13 H  -11.841 -34.540  -6.842 1.00 . A C .  28 VAL HG13 1 1 
        4  7290 1 1  43 VAL HG21 H  -12.412 -36.019  -3.855 1.00 . A C .  28 VAL HG21 1 1 
        4  7291 1 1  43 VAL HG22 H  -12.544 -37.732  -4.256 1.00 . A C .  28 VAL HG22 1 1 
        4  7292 1 1  43 VAL HG23 H  -13.844 -36.622  -4.685 1.00 . A C .  28 VAL HG23 1 1 
        4  7293 1 1  43 VAL N    N  -14.169 -35.547  -6.875 1.00 . A C .  28 VAL N    1 1 
        4  7294 1 1  43 VAL O    O  -13.139 -38.942  -6.611 1.00 . A C .  28 VAL O    1 1 
        4  7295 1 1  44 LEU C    C  -15.083 -40.287  -8.413 1.00 . A C .  29 LEU C    1 1 
        4  7296 1 1  44 LEU CA   C  -15.735 -39.344  -7.408 1.00 . A C .  29 LEU CA   1 1 
        4  7297 1 1  44 LEU CB   C  -17.215 -39.149  -7.774 1.00 . A C .  29 LEU CB   1 1 
        4  7298 1 1  44 LEU CD1  C  -17.579 -41.608  -7.429 1.00 . A C .  29 LEU CD1  1 1 
        4  7299 1 1  44 LEU CD2  C  -18.064 -40.014  -5.564 1.00 . A C .  29 LEU CD2  1 1 
        4  7300 1 1  44 LEU CG   C  -18.089 -40.209  -7.086 1.00 . A C .  29 LEU CG   1 1 
        4  7301 1 1  44 LEU H    H  -15.520 -37.253  -7.709 1.00 . A C .  29 LEU H    1 1 
        4  7302 1 1  44 LEU HA   H  -15.667 -39.779  -6.425 1.00 . A C .  29 LEU HA   1 1 
        4  7303 1 1  44 LEU HB2  H  -17.533 -38.171  -7.464 1.00 . A C .  29 LEU HB2  1 1 
        4  7304 1 1  44 LEU HB3  H  -17.330 -39.233  -8.844 1.00 . A C .  29 LEU HB3  1 1 
        4  7305 1 1  44 LEU HD11 H  -17.306 -41.644  -8.471 1.00 . A C .  29 LEU HD11 1 1 
        4  7306 1 1  44 LEU HD12 H  -18.356 -42.330  -7.237 1.00 . A C .  29 LEU HD12 1 1 
        4  7307 1 1  44 LEU HD13 H  -16.718 -41.839  -6.824 1.00 . A C .  29 LEU HD13 1 1 
        4  7308 1 1  44 LEU HD21 H  -17.456 -40.783  -5.110 1.00 . A C .  29 LEU HD21 1 1 
        4  7309 1 1  44 LEU HD22 H  -19.070 -40.080  -5.177 1.00 . A C .  29 LEU HD22 1 1 
        4  7310 1 1  44 LEU HD23 H  -17.655 -39.045  -5.325 1.00 . A C .  29 LEU HD23 1 1 
        4  7311 1 1  44 LEU HG   H  -19.106 -40.109  -7.440 1.00 . A C .  29 LEU HG   1 1 
        4  7312 1 1  44 LEU N    N  -15.045 -38.057  -7.409 1.00 . A C .  29 LEU N    1 1 
        4  7313 1 1  44 LEU O    O  -15.004 -39.985  -9.603 1.00 . A C .  29 LEU O    1 1 
        4  7314 1 1  45 GLY C    C  -12.514 -42.068  -9.009 1.00 . A C .  30 GLY C    1 1 
        4  7315 1 1  45 GLY CA   C  -13.980 -42.411  -8.782 1.00 . A C .  30 GLY CA   1 1 
        4  7316 1 1  45 GLY H    H  -14.719 -41.613  -6.962 1.00 . A C .  30 GLY H    1 1 
        4  7317 1 1  45 GLY HA2  H  -14.047 -43.383  -8.318 1.00 . A C .  30 GLY HA2  1 1 
        4  7318 1 1  45 GLY HA3  H  -14.487 -42.435  -9.733 1.00 . A C .  30 GLY HA3  1 1 
        4  7319 1 1  45 GLY N    N  -14.623 -41.429  -7.921 1.00 . A C .  30 GLY N    1 1 
        4  7320 1 1  45 GLY O    O  -11.859 -42.645  -9.877 1.00 . A C .  30 GLY O    1 1 
        4  7321 1 1  46 ALA C    C   -9.696 -41.762  -7.701 1.00 . A C .  31 ALA C    1 1 
        4  7322 1 1  46 ALA CA   C  -10.606 -40.724  -8.350 1.00 . A C .  31 ALA CA   1 1 
        4  7323 1 1  46 ALA CB   C  -10.398 -39.367  -7.679 1.00 . A C .  31 ALA CB   1 1 
        4  7324 1 1  46 ALA H    H  -12.567 -40.702  -7.547 1.00 . A C .  31 ALA H    1 1 
        4  7325 1 1  46 ALA HA   H  -10.358 -40.640  -9.396 1.00 . A C .  31 ALA HA   1 1 
        4  7326 1 1  46 ALA HB1  H  -10.820 -39.390  -6.684 1.00 . A C .  31 ALA HB1  1 1 
        4  7327 1 1  46 ALA HB2  H  -10.887 -38.599  -8.259 1.00 . A C .  31 ALA HB2  1 1 
        4  7328 1 1  46 ALA HB3  H   -9.343 -39.154  -7.616 1.00 . A C .  31 ALA HB3  1 1 
        4  7329 1 1  46 ALA N    N  -12.001 -41.129  -8.223 1.00 . A C .  31 ALA N    1 1 
        4  7330 1 1  46 ALA O    O   -9.689 -41.918  -6.480 1.00 . A C .  31 ALA O    1 1 
        4  7331 1 1  47 GLU C    C   -6.958 -42.867  -7.128 1.00 . A C .  32 GLU C    1 1 
        4  7332 1 1  47 GLU CA   C   -8.023 -43.488  -8.025 1.00 . A C .  32 GLU CA   1 1 
        4  7333 1 1  47 GLU CB   C   -7.351 -44.210  -9.195 1.00 . A C .  32 GLU CB   1 1 
        4  7334 1 1  47 GLU CD   C   -7.735 -45.740 -11.136 1.00 . A C .  32 GLU CD   1 1 
        4  7335 1 1  47 GLU CG   C   -8.386 -45.055  -9.941 1.00 . A C .  32 GLU CG   1 1 
        4  7336 1 1  47 GLU H    H   -8.982 -42.298  -9.492 1.00 . A C .  32 GLU H    1 1 
        4  7337 1 1  47 GLU HA   H   -8.587 -44.208  -7.450 1.00 . A C .  32 GLU HA   1 1 
        4  7338 1 1  47 GLU HB2  H   -6.927 -43.480  -9.871 1.00 . A C .  32 GLU HB2  1 1 
        4  7339 1 1  47 GLU HB3  H   -6.568 -44.851  -8.821 1.00 . A C .  32 GLU HB3  1 1 
        4  7340 1 1  47 GLU HG2  H   -8.786 -45.803  -9.270 1.00 . A C .  32 GLU HG2  1 1 
        4  7341 1 1  47 GLU HG3  H   -9.187 -44.417 -10.285 1.00 . A C .  32 GLU HG3  1 1 
        4  7342 1 1  47 GLU N    N   -8.932 -42.467  -8.527 1.00 . A C .  32 GLU N    1 1 
        4  7343 1 1  47 GLU O    O   -6.581 -43.441  -6.106 1.00 . A C .  32 GLU O    1 1 
        4  7344 1 1  47 GLU OE1  O   -6.562 -45.496 -11.367 1.00 . A C .  32 GLU OE1  1 1 
        4  7345 1 1  47 GLU OE2  O   -8.420 -46.496 -11.805 1.00 . A C .  32 GLU OE2  1 1 
        4  7346 1 1  48 ASP C    C   -6.070 -40.122  -5.686 1.00 . A C .  33 ASP C    1 1 
        4  7347 1 1  48 ASP CA   C   -5.439 -41.011  -6.751 1.00 . A C .  33 ASP CA   1 1 
        4  7348 1 1  48 ASP CB   C   -4.576 -40.159  -7.683 1.00 . A C .  33 ASP CB   1 1 
        4  7349 1 1  48 ASP CG   C   -3.905 -41.047  -8.725 1.00 . A C .  33 ASP CG   1 1 
        4  7350 1 1  48 ASP H    H   -6.802 -41.289  -8.351 1.00 . A C .  33 ASP H    1 1 
        4  7351 1 1  48 ASP HA   H   -4.813 -41.747  -6.270 1.00 . A C .  33 ASP HA   1 1 
        4  7352 1 1  48 ASP HB2  H   -5.196 -39.428  -8.179 1.00 . A C .  33 ASP HB2  1 1 
        4  7353 1 1  48 ASP HB3  H   -3.817 -39.653  -7.105 1.00 . A C .  33 ASP HB3  1 1 
        4  7354 1 1  48 ASP N    N   -6.468 -41.696  -7.524 1.00 . A C .  33 ASP N    1 1 
        4  7355 1 1  48 ASP O    O   -5.380 -39.601  -4.808 1.00 . A C .  33 ASP O    1 1 
        4  7356 1 1  48 ASP OD1  O   -3.479 -42.133  -8.366 1.00 . A C .  33 ASP OD1  1 1 
        4  7357 1 1  48 ASP OD2  O   -3.829 -40.631  -9.870 1.00 . A C .  33 ASP OD2  1 1 
        4  7358 1 1  49 GLY C    C   -8.142 -37.667  -5.266 1.00 . A C .  34 GLY C    1 1 
        4  7359 1 1  49 GLY CA   C   -8.101 -39.120  -4.805 1.00 . A C .  34 GLY CA   1 1 
        4  7360 1 1  49 GLY H    H   -7.883 -40.388  -6.489 1.00 . A C .  34 GLY H    1 1 
        4  7361 1 1  49 GLY HA2  H   -9.112 -39.489  -4.700 1.00 . A C .  34 GLY HA2  1 1 
        4  7362 1 1  49 GLY HA3  H   -7.602 -39.173  -3.850 1.00 . A C .  34 GLY HA3  1 1 
        4  7363 1 1  49 GLY N    N   -7.385 -39.950  -5.768 1.00 . A C .  34 GLY N    1 1 
        4  7364 1 1  49 GLY O    O   -8.830 -36.836  -4.670 1.00 . A C .  34 GLY O    1 1 
        4  7365 1 1  50 SER C    C   -8.228 -35.904  -8.116 1.00 . A C .  35 SER C    1 1 
        4  7366 1 1  50 SER CA   C   -7.364 -36.013  -6.863 1.00 . A C .  35 SER CA   1 1 
        4  7367 1 1  50 SER CB   C   -5.924 -35.627  -7.201 1.00 . A C .  35 SER CB   1 1 
        4  7368 1 1  50 SER H    H   -6.878 -38.072  -6.763 1.00 . A C .  35 SER H    1 1 
        4  7369 1 1  50 SER HA   H   -7.742 -35.329  -6.118 1.00 . A C .  35 SER HA   1 1 
        4  7370 1 1  50 SER HB2  H   -5.884 -34.591  -7.493 1.00 . A C .  35 SER HB2  1 1 
        4  7371 1 1  50 SER HB3  H   -5.298 -35.778  -6.331 1.00 . A C .  35 SER HB3  1 1 
        4  7372 1 1  50 SER HG   H   -6.076 -36.331  -9.009 1.00 . A C .  35 SER HG   1 1 
        4  7373 1 1  50 SER N    N   -7.404 -37.369  -6.330 1.00 . A C .  35 SER N    1 1 
        4  7374 1 1  50 SER O    O   -8.528 -36.908  -8.762 1.00 . A C .  35 SER O    1 1 
        4  7375 1 1  50 SER OG   O   -5.463 -36.433  -8.277 1.00 . A C .  35 SER OG   1 1 
        4  7376 1 1  51 ILE C    C   -8.571 -34.376 -10.885 1.00 . A C .  36 ILE C    1 1 
        4  7377 1 1  51 ILE CA   C   -9.438 -34.451  -9.634 1.00 . A C .  36 ILE CA   1 1 
        4  7378 1 1  51 ILE CB   C  -10.234 -33.154  -9.475 1.00 . A C .  36 ILE CB   1 1 
        4  7379 1 1  51 ILE CD1  C  -12.086 -31.929 -10.626 1.00 . A C .  36 ILE CD1  1 1 
        4  7380 1 1  51 ILE CG1  C  -10.809 -32.743 -10.832 1.00 . A C .  36 ILE CG1  1 1 
        4  7381 1 1  51 ILE CG2  C   -9.318 -32.045  -8.960 1.00 . A C .  36 ILE CG2  1 1 
        4  7382 1 1  51 ILE H    H   -8.342 -33.918  -7.903 1.00 . A C .  36 ILE H    1 1 
        4  7383 1 1  51 ILE HA   H  -10.131 -35.272  -9.740 1.00 . A C .  36 ILE HA   1 1 
        4  7384 1 1  51 ILE HB   H  -11.040 -33.311  -8.772 1.00 . A C .  36 ILE HB   1 1 
        4  7385 1 1  51 ILE HD11 H  -12.189 -31.212 -11.425 1.00 . A C .  36 ILE HD11 1 1 
        4  7386 1 1  51 ILE HD12 H  -12.036 -31.408  -9.680 1.00 . A C .  36 ILE HD12 1 1 
        4  7387 1 1  51 ILE HD13 H  -12.934 -32.597 -10.629 1.00 . A C .  36 ILE HD13 1 1 
        4  7388 1 1  51 ILE HG12 H  -10.083 -32.144 -11.360 1.00 . A C .  36 ILE HG12 1 1 
        4  7389 1 1  51 ILE HG13 H  -11.033 -33.623 -11.409 1.00 . A C .  36 ILE HG13 1 1 
        4  7390 1 1  51 ILE HG21 H   -8.290 -32.365  -9.030 1.00 . A C .  36 ILE HG21 1 1 
        4  7391 1 1  51 ILE HG22 H   -9.559 -31.828  -7.930 1.00 . A C .  36 ILE HG22 1 1 
        4  7392 1 1  51 ILE HG23 H   -9.460 -31.155  -9.556 1.00 . A C .  36 ILE HG23 1 1 
        4  7393 1 1  51 ILE N    N   -8.616 -34.680  -8.454 1.00 . A C .  36 ILE N    1 1 
        4  7394 1 1  51 ILE O    O   -7.668 -33.543 -10.978 1.00 . A C .  36 ILE O    1 1 
        4  7395 1 1  52 SER C    C   -9.018 -35.066 -14.282 1.00 . A C .  37 SER C    1 1 
        4  7396 1 1  52 SER CA   C   -8.093 -35.294 -13.092 1.00 . A C .  37 SER CA   1 1 
        4  7397 1 1  52 SER CB   C   -7.386 -36.642 -13.245 1.00 . A C .  37 SER CB   1 1 
        4  7398 1 1  52 SER H    H   -9.582 -35.895 -11.710 1.00 . A C .  37 SER H    1 1 
        4  7399 1 1  52 SER HA   H   -7.349 -34.512 -13.075 1.00 . A C .  37 SER HA   1 1 
        4  7400 1 1  52 SER HB2  H   -6.542 -36.535 -13.907 1.00 . A C .  37 SER HB2  1 1 
        4  7401 1 1  52 SER HB3  H   -7.038 -36.976 -12.276 1.00 . A C .  37 SER HB3  1 1 
        4  7402 1 1  52 SER HG   H   -7.799 -38.160 -14.389 1.00 . A C .  37 SER HG   1 1 
        4  7403 1 1  52 SER N    N   -8.851 -35.256 -11.845 1.00 . A C .  37 SER N    1 1 
        4  7404 1 1  52 SER O    O  -10.156 -34.623 -14.120 1.00 . A C .  37 SER O    1 1 
        4  7405 1 1  52 SER OG   O   -8.291 -37.593 -13.792 1.00 . A C .  37 SER OG   1 1 
        4  7406 1 1  53 THR C    C  -10.515 -36.119 -16.683 1.00 . A C .  38 THR C    1 1 
        4  7407 1 1  53 THR CA   C   -9.308 -35.188 -16.683 1.00 . A C .  38 THR CA   1 1 
        4  7408 1 1  53 THR CB   C   -8.447 -35.475 -17.917 1.00 . A C .  38 THR CB   1 1 
        4  7409 1 1  53 THR CG2  C   -7.330 -34.436 -18.024 1.00 . A C .  38 THR CG2  1 1 
        4  7410 1 1  53 THR H    H   -7.604 -35.715 -15.540 1.00 . A C .  38 THR H    1 1 
        4  7411 1 1  53 THR HA   H   -9.655 -34.167 -16.730 1.00 . A C .  38 THR HA   1 1 
        4  7412 1 1  53 THR HB   H   -9.063 -35.427 -18.802 1.00 . A C .  38 THR HB   1 1 
        4  7413 1 1  53 THR HG1  H   -8.600 -37.414 -17.887 1.00 . A C .  38 THR HG1  1 1 
        4  7414 1 1  53 THR HG21 H   -7.750 -33.445 -17.938 1.00 . A C .  38 THR HG21 1 1 
        4  7415 1 1  53 THR HG22 H   -6.835 -34.535 -18.980 1.00 . A C .  38 THR HG22 1 1 
        4  7416 1 1  53 THR HG23 H   -6.614 -34.594 -17.231 1.00 . A C .  38 THR HG23 1 1 
        4  7417 1 1  53 THR N    N   -8.518 -35.368 -15.475 1.00 . A C .  38 THR N    1 1 
        4  7418 1 1  53 THR O    O  -11.599 -35.740 -17.123 1.00 . A C .  38 THR O    1 1 
        4  7419 1 1  53 THR OG1  O   -7.887 -36.775 -17.808 1.00 . A C .  38 THR OG1  1 1 
        4  7420 1 1  54 LYS C    C  -12.556 -37.806 -15.267 1.00 . A C .  39 LYS C    1 1 
        4  7421 1 1  54 LYS CA   C  -11.422 -38.301 -16.158 1.00 . A C .  39 LYS CA   1 1 
        4  7422 1 1  54 LYS CB   C  -10.921 -39.645 -15.634 1.00 . A C .  39 LYS CB   1 1 
        4  7423 1 1  54 LYS CD   C   -9.526 -41.648 -16.159 1.00 . A C .  39 LYS CD   1 1 
        4  7424 1 1  54 LYS CE   C   -8.567 -42.271 -17.173 1.00 . A C .  39 LYS CE   1 1 
        4  7425 1 1  54 LYS CG   C   -9.988 -40.281 -16.666 1.00 . A C .  39 LYS CG   1 1 
        4  7426 1 1  54 LYS H    H   -9.443 -37.597 -15.854 1.00 . A C .  39 LYS H    1 1 
        4  7427 1 1  54 LYS HA   H  -11.798 -38.436 -17.159 1.00 . A C .  39 LYS HA   1 1 
        4  7428 1 1  54 LYS HB2  H  -10.385 -39.491 -14.708 1.00 . A C .  39 LYS HB2  1 1 
        4  7429 1 1  54 LYS HB3  H  -11.762 -40.297 -15.460 1.00 . A C .  39 LYS HB3  1 1 
        4  7430 1 1  54 LYS HD2  H   -9.024 -41.529 -15.209 1.00 . A C .  39 LYS HD2  1 1 
        4  7431 1 1  54 LYS HD3  H  -10.383 -42.293 -16.034 1.00 . A C .  39 LYS HD3  1 1 
        4  7432 1 1  54 LYS HE2  H   -7.724 -41.612 -17.321 1.00 . A C .  39 LYS HE2  1 1 
        4  7433 1 1  54 LYS HE3  H   -8.219 -43.223 -16.801 1.00 . A C .  39 LYS HE3  1 1 
        4  7434 1 1  54 LYS HG2  H  -10.513 -40.398 -17.602 1.00 . A C .  39 LYS HG2  1 1 
        4  7435 1 1  54 LYS HG3  H   -9.127 -39.644 -16.811 1.00 . A C .  39 LYS HG3  1 1 
        4  7436 1 1  54 LYS HZ1  H   -8.808 -43.230 -19.006 1.00 . A C .  39 LYS HZ1  1 1 
        4  7437 1 1  54 LYS HZ2  H   -9.246 -41.588 -19.020 1.00 . A C .  39 LYS HZ2  1 1 
        4  7438 1 1  54 LYS HZ3  H  -10.264 -42.735 -18.288 1.00 . A C .  39 LYS HZ3  1 1 
        4  7439 1 1  54 LYS N    N  -10.328 -37.340 -16.191 1.00 . A C .  39 LYS N    1 1 
        4  7440 1 1  54 LYS NZ   N   -9.274 -42.471 -18.469 1.00 . A C .  39 LYS NZ   1 1 
        4  7441 1 1  54 LYS O    O  -13.728 -37.891 -15.635 1.00 . A C .  39 LYS O    1 1 
        4  7442 1 1  55 GLU C    C  -13.952 -35.586 -13.781 1.00 . A C .  40 GLU C    1 1 
        4  7443 1 1  55 GLU CA   C  -13.211 -36.770 -13.175 1.00 . A C .  40 GLU CA   1 1 
        4  7444 1 1  55 GLU CB   C  -12.541 -36.334 -11.871 1.00 . A C .  40 GLU CB   1 1 
        4  7445 1 1  55 GLU CD   C  -10.899 -38.226 -11.731 1.00 . A C .  40 GLU CD   1 1 
        4  7446 1 1  55 GLU CG   C  -12.102 -37.563 -11.067 1.00 . A C .  40 GLU CG   1 1 
        4  7447 1 1  55 GLU H    H  -11.256 -37.226 -13.856 1.00 . A C .  40 GLU H    1 1 
        4  7448 1 1  55 GLU HA   H  -13.920 -37.552 -12.964 1.00 . A C .  40 GLU HA   1 1 
        4  7449 1 1  55 GLU HB2  H  -11.673 -35.735 -12.104 1.00 . A C .  40 GLU HB2  1 1 
        4  7450 1 1  55 GLU HB3  H  -13.233 -35.750 -11.285 1.00 . A C .  40 GLU HB3  1 1 
        4  7451 1 1  55 GLU HG2  H  -11.832 -37.254 -10.068 1.00 . A C .  40 GLU HG2  1 1 
        4  7452 1 1  55 GLU HG3  H  -12.914 -38.269 -11.012 1.00 . A C .  40 GLU HG3  1 1 
        4  7453 1 1  55 GLU N    N  -12.204 -37.279 -14.099 1.00 . A C .  40 GLU N    1 1 
        4  7454 1 1  55 GLU O    O  -15.183 -35.503 -13.719 1.00 . A C .  40 GLU O    1 1 
        4  7455 1 1  55 GLU OE1  O  -10.259 -37.571 -12.531 1.00 . A C .  40 GLU OE1  1 1 
        4  7456 1 1  55 GLU OE2  O  -10.641 -39.378 -11.428 1.00 . A C .  40 GLU OE2  1 1 
        4  7457 1 1  56 LEU C    C  -14.626 -33.924 -16.209 1.00 . A C .  41 LEU C    1 1 
        4  7458 1 1  56 LEU CA   C  -13.802 -33.503 -14.998 1.00 . A C .  41 LEU CA   1 1 
        4  7459 1 1  56 LEU CB   C  -12.706 -32.507 -15.413 1.00 . A C .  41 LEU CB   1 1 
        4  7460 1 1  56 LEU CD1  C  -12.068 -30.090 -15.246 1.00 . A C .  41 LEU CD1  1 1 
        4  7461 1 1  56 LEU CD2  C  -13.974 -30.736 -16.731 1.00 . A C .  41 LEU CD2  1 1 
        4  7462 1 1  56 LEU CG   C  -13.243 -31.057 -15.416 1.00 . A C .  41 LEU CG   1 1 
        4  7463 1 1  56 LEU H    H  -12.226 -34.786 -14.406 1.00 . A C .  41 LEU H    1 1 
        4  7464 1 1  56 LEU HA   H  -14.455 -33.038 -14.279 1.00 . A C .  41 LEU HA   1 1 
        4  7465 1 1  56 LEU HB2  H  -11.891 -32.573 -14.711 1.00 . A C .  41 LEU HB2  1 1 
        4  7466 1 1  56 LEU HB3  H  -12.337 -32.761 -16.398 1.00 . A C .  41 LEU HB3  1 1 
        4  7467 1 1  56 LEU HD11 H  -11.841 -29.979 -14.194 1.00 . A C .  41 LEU HD11 1 1 
        4  7468 1 1  56 LEU HD12 H  -12.329 -29.128 -15.659 1.00 . A C .  41 LEU HD12 1 1 
        4  7469 1 1  56 LEU HD13 H  -11.202 -30.480 -15.761 1.00 . A C .  41 LEU HD13 1 1 
        4  7470 1 1  56 LEU HD21 H  -14.092 -31.626 -17.321 1.00 . A C .  41 LEU HD21 1 1 
        4  7471 1 1  56 LEU HD22 H  -13.404 -30.015 -17.292 1.00 . A C .  41 LEU HD22 1 1 
        4  7472 1 1  56 LEU HD23 H  -14.948 -30.321 -16.503 1.00 . A C .  41 LEU HD23 1 1 
        4  7473 1 1  56 LEU HG   H  -13.921 -30.917 -14.588 1.00 . A C .  41 LEU HG   1 1 
        4  7474 1 1  56 LEU N    N  -13.199 -34.673 -14.380 1.00 . A C .  41 LEU N    1 1 
        4  7475 1 1  56 LEU O    O  -15.725 -33.414 -16.431 1.00 . A C .  41 LEU O    1 1 
        4  7476 1 1  57 GLY C    C  -16.131 -36.003 -17.751 1.00 . A C .  42 GLY C    1 1 
        4  7477 1 1  57 GLY CA   C  -14.807 -35.365 -18.152 1.00 . A C .  42 GLY CA   1 1 
        4  7478 1 1  57 GLY H    H  -13.225 -35.249 -16.747 1.00 . A C .  42 GLY H    1 1 
        4  7479 1 1  57 GLY HA2  H  -14.998 -34.544 -18.822 1.00 . A C .  42 GLY HA2  1 1 
        4  7480 1 1  57 GLY HA3  H  -14.199 -36.104 -18.651 1.00 . A C .  42 GLY HA3  1 1 
        4  7481 1 1  57 GLY N    N  -14.099 -34.871 -16.979 1.00 . A C .  42 GLY N    1 1 
        4  7482 1 1  57 GLY O    O  -17.144 -35.831 -18.427 1.00 . A C .  42 GLY O    1 1 
        4  7483 1 1  58 LYS C    C  -18.414 -36.370 -15.892 1.00 . A C .  43 LYS C    1 1 
        4  7484 1 1  58 LYS CA   C  -17.325 -37.397 -16.164 1.00 . A C .  43 LYS CA   1 1 
        4  7485 1 1  58 LYS CB   C  -17.017 -38.178 -14.885 1.00 . A C .  43 LYS CB   1 1 
        4  7486 1 1  58 LYS CD   C  -17.972 -39.747 -13.171 1.00 . A C .  43 LYS CD   1 1 
        4  7487 1 1  58 LYS CE   C  -17.570 -41.130 -13.695 1.00 . A C .  43 LYS CE   1 1 
        4  7488 1 1  58 LYS CG   C  -18.302 -38.809 -14.341 1.00 . A C .  43 LYS CG   1 1 
        4  7489 1 1  58 LYS H    H  -15.282 -36.841 -16.145 1.00 . A C .  43 LYS H    1 1 
        4  7490 1 1  58 LYS HA   H  -17.673 -38.086 -16.919 1.00 . A C .  43 LYS HA   1 1 
        4  7491 1 1  58 LYS HB2  H  -16.293 -38.946 -15.102 1.00 . A C .  43 LYS HB2  1 1 
        4  7492 1 1  58 LYS HB3  H  -16.612 -37.504 -14.147 1.00 . A C .  43 LYS HB3  1 1 
        4  7493 1 1  58 LYS HD2  H  -17.155 -39.332 -12.596 1.00 . A C .  43 LYS HD2  1 1 
        4  7494 1 1  58 LYS HD3  H  -18.839 -39.845 -12.532 1.00 . A C .  43 LYS HD3  1 1 
        4  7495 1 1  58 LYS HE2  H  -18.351 -41.514 -14.336 1.00 . A C .  43 LYS HE2  1 1 
        4  7496 1 1  58 LYS HE3  H  -16.651 -41.057 -14.254 1.00 . A C .  43 LYS HE3  1 1 
        4  7497 1 1  58 LYS HG2  H  -18.966 -38.032 -13.992 1.00 . A C .  43 LYS HG2  1 1 
        4  7498 1 1  58 LYS HG3  H  -18.787 -39.367 -15.124 1.00 . A C .  43 LYS HG3  1 1 
        4  7499 1 1  58 LYS HZ1  H  -16.537 -42.648 -12.708 1.00 . A C .  43 LYS HZ1  1 1 
        4  7500 1 1  58 LYS HZ2  H  -18.215 -42.664 -12.439 1.00 . A C .  43 LYS HZ2  1 1 
        4  7501 1 1  58 LYS HZ3  H  -17.239 -41.503 -11.672 1.00 . A C .  43 LYS HZ3  1 1 
        4  7502 1 1  58 LYS N    N  -16.117 -36.738 -16.645 1.00 . A C .  43 LYS N    1 1 
        4  7503 1 1  58 LYS NZ   N  -17.376 -42.056 -12.541 1.00 . A C .  43 LYS NZ   1 1 
        4  7504 1 1  58 LYS O    O  -19.565 -36.550 -16.292 1.00 . A C .  43 LYS O    1 1 
        4  7505 1 1  59 VAL C    C  -19.565 -33.654 -16.217 1.00 . A C .  44 VAL C    1 1 
        4  7506 1 1  59 VAL CA   C  -19.014 -34.243 -14.920 1.00 . A C .  44 VAL CA   1 1 
        4  7507 1 1  59 VAL CB   C  -18.357 -33.148 -14.079 1.00 . A C .  44 VAL CB   1 1 
        4  7508 1 1  59 VAL CG1  C  -19.306 -31.954 -13.959 1.00 . A C .  44 VAL CG1  1 1 
        4  7509 1 1  59 VAL CG2  C  -18.054 -33.699 -12.682 1.00 . A C .  44 VAL CG2  1 1 
        4  7510 1 1  59 VAL H    H  -17.115 -35.185 -14.928 1.00 . A C .  44 VAL H    1 1 
        4  7511 1 1  59 VAL HA   H  -19.831 -34.674 -14.359 1.00 . A C .  44 VAL HA   1 1 
        4  7512 1 1  59 VAL HB   H  -17.438 -32.831 -14.551 1.00 . A C .  44 VAL HB   1 1 
        4  7513 1 1  59 VAL HG11 H  -19.045 -31.375 -13.087 1.00 . A C .  44 VAL HG11 1 1 
        4  7514 1 1  59 VAL HG12 H  -20.321 -32.310 -13.865 1.00 . A C .  44 VAL HG12 1 1 
        4  7515 1 1  59 VAL HG13 H  -19.220 -31.336 -14.842 1.00 . A C .  44 VAL HG13 1 1 
        4  7516 1 1  59 VAL HG21 H  -17.253 -33.130 -12.236 1.00 . A C .  44 VAL HG21 1 1 
        4  7517 1 1  59 VAL HG22 H  -17.760 -34.736 -12.761 1.00 . A C .  44 VAL HG22 1 1 
        4  7518 1 1  59 VAL HG23 H  -18.937 -33.621 -12.066 1.00 . A C .  44 VAL HG23 1 1 
        4  7519 1 1  59 VAL N    N  -18.048 -35.288 -15.220 1.00 . A C .  44 VAL N    1 1 
        4  7520 1 1  59 VAL O    O  -20.767 -33.422 -16.346 1.00 . A C .  44 VAL O    1 1 
        4  7521 1 1  60 MET C    C  -20.036 -33.817 -19.192 1.00 . A C .  45 MET C    1 1 
        4  7522 1 1  60 MET CA   C  -19.077 -32.873 -18.469 1.00 . A C .  45 MET CA   1 1 
        4  7523 1 1  60 MET CB   C  -17.834 -32.638 -19.333 1.00 . A C .  45 MET CB   1 1 
        4  7524 1 1  60 MET CE   C  -17.866 -29.100 -17.665 1.00 . A C .  45 MET CE   1 1 
        4  7525 1 1  60 MET CG   C  -17.053 -31.442 -18.789 1.00 . A C .  45 MET CG   1 1 
        4  7526 1 1  60 MET H    H  -17.732 -33.637 -17.019 1.00 . A C .  45 MET H    1 1 
        4  7527 1 1  60 MET HA   H  -19.571 -31.928 -18.308 1.00 . A C .  45 MET HA   1 1 
        4  7528 1 1  60 MET HB2  H  -17.209 -33.519 -19.309 1.00 . A C .  45 MET HB2  1 1 
        4  7529 1 1  60 MET HB3  H  -18.132 -32.438 -20.348 1.00 . A C .  45 MET HB3  1 1 
        4  7530 1 1  60 MET HE1  H  -16.883 -29.199 -17.225 1.00 . A C .  45 MET HE1  1 1 
        4  7531 1 1  60 MET HE2  H  -18.595 -29.564 -17.021 1.00 . A C .  45 MET HE2  1 1 
        4  7532 1 1  60 MET HE3  H  -18.109 -28.054 -17.787 1.00 . A C .  45 MET HE3  1 1 
        4  7533 1 1  60 MET HG2  H  -17.012 -31.498 -17.711 1.00 . A C .  45 MET HG2  1 1 
        4  7534 1 1  60 MET HG3  H  -16.050 -31.453 -19.189 1.00 . A C .  45 MET HG3  1 1 
        4  7535 1 1  60 MET N    N  -18.675 -33.424 -17.178 1.00 . A C .  45 MET N    1 1 
        4  7536 1 1  60 MET O    O  -21.022 -33.378 -19.784 1.00 . A C .  45 MET O    1 1 
        4  7537 1 1  60 MET SD   S  -17.885 -29.912 -19.283 1.00 . A C .  45 MET SD   1 1 
        4  7538 1 1  61 ARG C    C  -21.992 -36.098 -19.168 1.00 . A C .  46 ARG C    1 1 
        4  7539 1 1  61 ARG CA   C  -20.598 -36.107 -19.785 1.00 . A C .  46 ARG CA   1 1 
        4  7540 1 1  61 ARG CB   C  -19.980 -37.501 -19.641 1.00 . A C .  46 ARG CB   1 1 
        4  7541 1 1  61 ARG CD   C  -17.977 -38.891 -20.197 1.00 . A C .  46 ARG CD   1 1 
        4  7542 1 1  61 ARG CG   C  -18.737 -37.604 -20.527 1.00 . A C .  46 ARG CG   1 1 
        4  7543 1 1  61 ARG CZ   C  -15.823 -39.862 -20.753 1.00 . A C .  46 ARG CZ   1 1 
        4  7544 1 1  61 ARG H    H  -18.950 -35.410 -18.647 1.00 . A C .  46 ARG H    1 1 
        4  7545 1 1  61 ARG HA   H  -20.678 -35.868 -20.834 1.00 . A C .  46 ARG HA   1 1 
        4  7546 1 1  61 ARG HB2  H  -19.702 -37.664 -18.611 1.00 . A C .  46 ARG HB2  1 1 
        4  7547 1 1  61 ARG HB3  H  -20.699 -38.247 -19.943 1.00 . A C .  46 ARG HB3  1 1 
        4  7548 1 1  61 ARG HD2  H  -17.662 -38.865 -19.165 1.00 . A C .  46 ARG HD2  1 1 
        4  7549 1 1  61 ARG HD3  H  -18.628 -39.740 -20.349 1.00 . A C .  46 ARG HD3  1 1 
        4  7550 1 1  61 ARG HE   H  -16.743 -38.479 -21.870 1.00 . A C .  46 ARG HE   1 1 
        4  7551 1 1  61 ARG HG2  H  -19.036 -37.620 -21.564 1.00 . A C .  46 ARG HG2  1 1 
        4  7552 1 1  61 ARG HG3  H  -18.096 -36.755 -20.352 1.00 . A C .  46 ARG HG3  1 1 
        4  7553 1 1  61 ARG HH11 H  -16.684 -40.498 -19.063 1.00 . A C .  46 ARG HH11 1 1 
        4  7554 1 1  61 ARG HH12 H  -15.151 -41.212 -19.437 1.00 . A C .  46 ARG HH12 1 1 
        4  7555 1 1  61 ARG HH21 H  -14.730 -39.411 -22.369 1.00 . A C .  46 ARG HH21 1 1 
        4  7556 1 1  61 ARG HH22 H  -14.045 -40.596 -21.308 1.00 . A C .  46 ARG HH22 1 1 
        4  7557 1 1  61 ARG N    N  -19.746 -35.115 -19.135 1.00 . A C .  46 ARG N    1 1 
        4  7558 1 1  61 ARG NE   N  -16.806 -39.020 -21.056 1.00 . A C .  46 ARG NE   1 1 
        4  7559 1 1  61 ARG NH1  N  -15.892 -40.581 -19.667 1.00 . A C .  46 ARG NH1  1 1 
        4  7560 1 1  61 ARG NH2  N  -14.786 -39.964 -21.539 1.00 . A C .  46 ARG NH2  1 1 
        4  7561 1 1  61 ARG O    O  -22.995 -36.212 -19.869 1.00 . A C .  46 ARG O    1 1 
        4  7562 1 1  62 MET C    C  -24.156 -34.729 -17.636 1.00 . A C .  47 MET C    1 1 
        4  7563 1 1  62 MET CA   C  -23.328 -35.918 -17.159 1.00 . A C .  47 MET CA   1 1 
        4  7564 1 1  62 MET CB   C  -23.104 -35.827 -15.650 1.00 . A C .  47 MET CB   1 1 
        4  7565 1 1  62 MET CE   C  -23.557 -34.264 -12.926 1.00 . A C .  47 MET CE   1 1 
        4  7566 1 1  62 MET CG   C  -24.448 -35.904 -14.929 1.00 . A C .  47 MET CG   1 1 
        4  7567 1 1  62 MET H    H  -21.220 -35.857 -17.340 1.00 . A C .  47 MET H    1 1 
        4  7568 1 1  62 MET HA   H  -23.866 -36.828 -17.378 1.00 . A C .  47 MET HA   1 1 
        4  7569 1 1  62 MET HB2  H  -22.473 -36.644 -15.330 1.00 . A C .  47 MET HB2  1 1 
        4  7570 1 1  62 MET HB3  H  -22.626 -34.889 -15.414 1.00 . A C .  47 MET HB3  1 1 
        4  7571 1 1  62 MET HE1  H  -23.985 -33.836 -12.031 1.00 . A C .  47 MET HE1  1 1 
        4  7572 1 1  62 MET HE2  H  -23.834 -33.666 -13.777 1.00 . A C .  47 MET HE2  1 1 
        4  7573 1 1  62 MET HE3  H  -22.481 -34.286 -12.839 1.00 . A C .  47 MET HE3  1 1 
        4  7574 1 1  62 MET HG2  H  -25.048 -35.044 -15.183 1.00 . A C .  47 MET HG2  1 1 
        4  7575 1 1  62 MET HG3  H  -24.966 -36.801 -15.237 1.00 . A C .  47 MET HG3  1 1 
        4  7576 1 1  62 MET N    N  -22.049 -35.950 -17.853 1.00 . A C .  47 MET N    1 1 
        4  7577 1 1  62 MET O    O  -25.366 -34.838 -17.833 1.00 . A C .  47 MET O    1 1 
        4  7578 1 1  62 MET SD   S  -24.172 -35.956 -13.139 1.00 . A C .  47 MET SD   1 1 
        4  7579 1 1  63 LEU C    C  -24.515 -32.497 -19.774 1.00 . A C .  48 LEU C    1 1 
        4  7580 1 1  63 LEU CA   C  -24.170 -32.385 -18.291 1.00 . A C .  48 LEU CA   1 1 
        4  7581 1 1  63 LEU CB   C  -23.279 -31.160 -18.064 1.00 . A C .  48 LEU CB   1 1 
        4  7582 1 1  63 LEU CD1  C  -23.483 -31.464 -15.589 1.00 . A C .  48 LEU CD1  1 1 
        4  7583 1 1  63 LEU CD2  C  -22.761 -29.260 -16.520 1.00 . A C .  48 LEU CD2  1 1 
        4  7584 1 1  63 LEU CG   C  -23.660 -30.480 -16.746 1.00 . A C .  48 LEU CG   1 1 
        4  7585 1 1  63 LEU H    H  -22.526 -33.566 -17.658 1.00 . A C .  48 LEU H    1 1 
        4  7586 1 1  63 LEU HA   H  -25.082 -32.262 -17.728 1.00 . A C .  48 LEU HA   1 1 
        4  7587 1 1  63 LEU HB2  H  -22.244 -31.472 -18.024 1.00 . A C .  48 LEU HB2  1 1 
        4  7588 1 1  63 LEU HB3  H  -23.413 -30.463 -18.878 1.00 . A C .  48 LEU HB3  1 1 
        4  7589 1 1  63 LEU HD11 H  -24.445 -31.870 -15.312 1.00 . A C .  48 LEU HD11 1 1 
        4  7590 1 1  63 LEU HD12 H  -23.052 -30.950 -14.742 1.00 . A C .  48 LEU HD12 1 1 
        4  7591 1 1  63 LEU HD13 H  -22.828 -32.265 -15.895 1.00 . A C .  48 LEU HD13 1 1 
        4  7592 1 1  63 LEU HD21 H  -21.865 -29.355 -17.114 1.00 . A C .  48 LEU HD21 1 1 
        4  7593 1 1  63 LEU HD22 H  -22.493 -29.199 -15.475 1.00 . A C .  48 LEU HD22 1 1 
        4  7594 1 1  63 LEU HD23 H  -23.289 -28.362 -16.807 1.00 . A C .  48 LEU HD23 1 1 
        4  7595 1 1  63 LEU HG   H  -24.692 -30.161 -16.792 1.00 . A C .  48 LEU HG   1 1 
        4  7596 1 1  63 LEU N    N  -23.492 -33.592 -17.827 1.00 . A C .  48 LEU N    1 1 
        4  7597 1 1  63 LEU O    O  -25.150 -31.608 -20.340 1.00 . A C .  48 LEU O    1 1 
        4  7598 1 1  64 GLY C    C  -23.231 -33.242 -22.672 1.00 . A C .  49 GLY C    1 1 
        4  7599 1 1  64 GLY CA   C  -24.357 -33.804 -21.815 1.00 . A C .  49 GLY CA   1 1 
        4  7600 1 1  64 GLY H    H  -23.584 -34.265 -19.899 1.00 . A C .  49 GLY H    1 1 
        4  7601 1 1  64 GLY HA2  H  -24.453 -34.862 -22.001 1.00 . A C .  49 GLY HA2  1 1 
        4  7602 1 1  64 GLY HA3  H  -25.280 -33.309 -22.079 1.00 . A C .  49 GLY HA3  1 1 
        4  7603 1 1  64 GLY N    N  -24.089 -33.591 -20.398 1.00 . A C .  49 GLY N    1 1 
        4  7604 1 1  64 GLY O    O  -23.327 -33.211 -23.898 1.00 . A C .  49 GLY O    1 1 
        4  7605 1 1  65 GLN C    C  -19.953 -33.312 -22.958 1.00 . A C .  50 GLN C    1 1 
        4  7606 1 1  65 GLN CA   C  -21.021 -32.244 -22.734 1.00 . A C .  50 GLN CA   1 1 
        4  7607 1 1  65 GLN CB   C  -20.426 -31.083 -21.937 1.00 . A C .  50 GLN CB   1 1 
        4  7608 1 1  65 GLN CD   C  -20.865 -28.796 -21.032 1.00 . A C .  50 GLN CD   1 1 
        4  7609 1 1  65 GLN CG   C  -21.460 -29.967 -21.806 1.00 . A C .  50 GLN CG   1 1 
        4  7610 1 1  65 GLN H    H  -22.139 -32.852 -21.040 1.00 . A C .  50 GLN H    1 1 
        4  7611 1 1  65 GLN HA   H  -21.354 -31.874 -23.691 1.00 . A C .  50 GLN HA   1 1 
        4  7612 1 1  65 GLN HB2  H  -20.143 -31.429 -20.955 1.00 . A C .  50 GLN HB2  1 1 
        4  7613 1 1  65 GLN HB3  H  -19.556 -30.704 -22.450 1.00 . A C .  50 GLN HB3  1 1 
        4  7614 1 1  65 GLN HE21 H  -22.551 -28.381 -20.069 1.00 . A C .  50 GLN HE21 1 1 
        4  7615 1 1  65 GLN HE22 H  -21.236 -27.374 -19.697 1.00 . A C .  50 GLN HE22 1 1 
        4  7616 1 1  65 GLN HG2  H  -21.760 -29.635 -22.788 1.00 . A C .  50 GLN HG2  1 1 
        4  7617 1 1  65 GLN HG3  H  -22.325 -30.340 -21.275 1.00 . A C .  50 GLN HG3  1 1 
        4  7618 1 1  65 GLN N    N  -22.162 -32.802 -22.018 1.00 . A C .  50 GLN N    1 1 
        4  7619 1 1  65 GLN NE2  N  -21.612 -28.129 -20.196 1.00 . A C .  50 GLN NE2  1 1 
        4  7620 1 1  65 GLN O    O  -19.678 -34.123 -22.072 1.00 . A C .  50 GLN O    1 1 
        4  7621 1 1  65 GLN OE1  O  -19.689 -28.475 -21.199 1.00 . A C .  50 GLN OE1  1 1 
        4  7622 1 1  66 ASN C    C  -17.101 -33.587 -25.100 1.00 . A C .  51 ASN C    1 1 
        4  7623 1 1  66 ASN CA   C  -18.317 -34.280 -24.487 1.00 . A C .  51 ASN CA   1 1 
        4  7624 1 1  66 ASN CB   C  -18.874 -35.314 -25.467 1.00 . A C .  51 ASN CB   1 1 
        4  7625 1 1  66 ASN CG   C  -19.880 -36.207 -24.750 1.00 . A C .  51 ASN CG   1 1 
        4  7626 1 1  66 ASN H    H  -19.616 -32.637 -24.812 1.00 . A C .  51 ASN H    1 1 
        4  7627 1 1  66 ASN HA   H  -18.014 -34.793 -23.590 1.00 . A C .  51 ASN HA   1 1 
        4  7628 1 1  66 ASN HB2  H  -19.362 -34.807 -26.286 1.00 . A C .  51 ASN HB2  1 1 
        4  7629 1 1  66 ASN HB3  H  -18.065 -35.921 -25.851 1.00 . A C .  51 ASN HB3  1 1 
        4  7630 1 1  66 ASN HD21 H  -21.472 -35.290 -25.504 1.00 . A C .  51 ASN HD21 1 1 
        4  7631 1 1  66 ASN HD22 H  -21.806 -36.584 -24.457 1.00 . A C .  51 ASN HD22 1 1 
        4  7632 1 1  66 ASN N    N  -19.356 -33.308 -24.149 1.00 . A C .  51 ASN N    1 1 
        4  7633 1 1  66 ASN ND2  N  -21.158 -36.011 -24.918 1.00 . A C .  51 ASN ND2  1 1 
        4  7634 1 1  66 ASN O    O  -16.793 -33.783 -26.273 1.00 . A C .  51 ASN O    1 1 
        4  7635 1 1  66 ASN OD1  O  -19.488 -37.107 -24.008 1.00 . A C .  51 ASN OD1  1 1 
        4  7636 1 1  67 PRO C    C  -14.014 -32.972 -25.021 1.00 . A C .  52 PRO C    1 1 
        4  7637 1 1  67 PRO CA   C  -15.204 -32.047 -24.811 1.00 . A C .  52 PRO CA   1 1 
        4  7638 1 1  67 PRO CB   C  -14.928 -31.033 -23.703 1.00 . A C .  52 PRO CB   1 1 
        4  7639 1 1  67 PRO CD   C  -16.703 -32.486 -22.915 1.00 . A C .  52 PRO CD   1 1 
        4  7640 1 1  67 PRO CG   C  -15.522 -31.622 -22.467 1.00 . A C .  52 PRO CG   1 1 
        4  7641 1 1  67 PRO HA   H  -15.430 -31.522 -25.721 1.00 . A C .  52 PRO HA   1 1 
        4  7642 1 1  67 PRO HB2  H  -13.860 -30.895 -23.580 1.00 . A C .  52 PRO HB2  1 1 
        4  7643 1 1  67 PRO HB3  H  -15.404 -30.091 -23.929 1.00 . A C .  52 PRO HB3  1 1 
        4  7644 1 1  67 PRO HD2  H  -16.739 -33.394 -22.331 1.00 . A C .  52 PRO HD2  1 1 
        4  7645 1 1  67 PRO HD3  H  -17.629 -31.944 -22.834 1.00 . A C .  52 PRO HD3  1 1 
        4  7646 1 1  67 PRO HG2  H  -14.784 -32.226 -21.957 1.00 . A C .  52 PRO HG2  1 1 
        4  7647 1 1  67 PRO HG3  H  -15.873 -30.836 -21.816 1.00 . A C .  52 PRO HG3  1 1 
        4  7648 1 1  67 PRO N    N  -16.412 -32.784 -24.330 1.00 . A C .  52 PRO N    1 1 
        4  7649 1 1  67 PRO O    O  -13.903 -34.016 -24.380 1.00 . A C .  52 PRO O    1 1 
        4  7650 1 1  68 THR C    C  -10.971 -33.382 -25.019 1.00 . A C .  53 THR C    1 1 
        4  7651 1 1  68 THR CA   C  -11.956 -33.411 -26.193 1.00 . A C .  53 THR CA   1 1 
        4  7652 1 1  68 THR CB   C  -11.257 -32.936 -27.467 1.00 . A C .  53 THR CB   1 1 
        4  7653 1 1  68 THR CG2  C  -12.098 -33.320 -28.685 1.00 . A C .  53 THR CG2  1 1 
        4  7654 1 1  68 THR H    H  -13.250 -31.754 -26.406 1.00 . A C .  53 THR H    1 1 
        4  7655 1 1  68 THR HA   H  -12.299 -34.410 -26.347 1.00 . A C .  53 THR HA   1 1 
        4  7656 1 1  68 THR HB   H  -10.292 -33.416 -27.540 1.00 . A C .  53 THR HB   1 1 
        4  7657 1 1  68 THR HG1  H  -11.335 -31.221 -26.542 1.00 . A C .  53 THR HG1  1 1 
        4  7658 1 1  68 THR HG21 H  -11.916 -34.355 -28.936 1.00 . A C .  53 THR HG21 1 1 
        4  7659 1 1  68 THR HG22 H  -11.823 -32.693 -29.518 1.00 . A C .  53 THR HG22 1 1 
        4  7660 1 1  68 THR HG23 H  -13.146 -33.183 -28.459 1.00 . A C .  53 THR HG23 1 1 
        4  7661 1 1  68 THR N    N  -13.123 -32.590 -25.921 1.00 . A C .  53 THR N    1 1 
        4  7662 1 1  68 THR O    O  -10.910 -32.393 -24.285 1.00 . A C .  53 THR O    1 1 
        4  7663 1 1  68 THR OG1  O  -11.074 -31.526 -27.415 1.00 . A C .  53 THR OG1  1 1 
        4  7664 1 1  69 PRO C    C   -8.243 -33.269 -23.723 1.00 . A C .  54 PRO C    1 1 
        4  7665 1 1  69 PRO CA   C   -9.188 -34.473 -23.714 1.00 . A C .  54 PRO CA   1 1 
        4  7666 1 1  69 PRO CB   C   -8.387 -35.749 -23.993 1.00 . A C .  54 PRO CB   1 1 
        4  7667 1 1  69 PRO CD   C  -10.172 -35.683 -25.618 1.00 . A C .  54 PRO CD   1 1 
        4  7668 1 1  69 PRO CG   C   -9.287 -36.620 -24.794 1.00 . A C .  54 PRO CG   1 1 
        4  7669 1 1  69 PRO HA   H   -9.685 -34.558 -22.759 1.00 . A C .  54 PRO HA   1 1 
        4  7670 1 1  69 PRO HB2  H   -7.491 -35.514 -24.551 1.00 . A C .  54 PRO HB2  1 1 
        4  7671 1 1  69 PRO HB3  H   -8.133 -36.238 -23.066 1.00 . A C .  54 PRO HB3  1 1 
        4  7672 1 1  69 PRO HD2  H   -9.752 -35.515 -26.602 1.00 . A C .  54 PRO HD2  1 1 
        4  7673 1 1  69 PRO HD3  H  -11.163 -36.098 -25.687 1.00 . A C .  54 PRO HD3  1 1 
        4  7674 1 1  69 PRO HG2  H   -8.701 -37.252 -25.449 1.00 . A C .  54 PRO HG2  1 1 
        4  7675 1 1  69 PRO HG3  H   -9.902 -37.224 -24.146 1.00 . A C .  54 PRO HG3  1 1 
        4  7676 1 1  69 PRO N    N  -10.189 -34.430 -24.825 1.00 . A C .  54 PRO N    1 1 
        4  7677 1 1  69 PRO O    O   -7.891 -32.740 -22.671 1.00 . A C .  54 PRO O    1 1 
        4  7678 1 1  70 GLU C    C   -7.535 -30.451 -24.506 1.00 . A C .  55 GLU C    1 1 
        4  7679 1 1  70 GLU CA   C   -6.901 -31.729 -25.042 1.00 . A C .  55 GLU CA   1 1 
        4  7680 1 1  70 GLU CB   C   -6.517 -31.533 -26.511 1.00 . A C .  55 GLU CB   1 1 
        4  7681 1 1  70 GLU CD   C   -7.493 -31.108 -28.776 1.00 . A C .  55 GLU CD   1 1 
        4  7682 1 1  70 GLU CG   C   -7.724 -30.994 -27.275 1.00 . A C .  55 GLU CG   1 1 
        4  7683 1 1  70 GLU H    H   -8.123 -33.323 -25.725 1.00 . A C .  55 GLU H    1 1 
        4  7684 1 1  70 GLU HA   H   -6.012 -31.939 -24.481 1.00 . A C .  55 GLU HA   1 1 
        4  7685 1 1  70 GLU HB2  H   -5.699 -30.828 -26.579 1.00 . A C .  55 GLU HB2  1 1 
        4  7686 1 1  70 GLU HB3  H   -6.215 -32.477 -26.935 1.00 . A C .  55 GLU HB3  1 1 
        4  7687 1 1  70 GLU HG2  H   -8.598 -31.561 -26.999 1.00 . A C .  55 GLU HG2  1 1 
        4  7688 1 1  70 GLU HG3  H   -7.873 -29.957 -27.018 1.00 . A C .  55 GLU HG3  1 1 
        4  7689 1 1  70 GLU N    N   -7.821 -32.856 -24.919 1.00 . A C .  55 GLU N    1 1 
        4  7690 1 1  70 GLU O    O   -6.886 -29.670 -23.807 1.00 . A C .  55 GLU O    1 1 
        4  7691 1 1  70 GLU OE1  O   -6.498 -31.700 -29.159 1.00 . A C .  55 GLU OE1  1 1 
        4  7692 1 1  70 GLU OE2  O   -8.312 -30.597 -29.521 1.00 . A C .  55 GLU OE2  1 1 
        4  7693 1 1  71 GLU C    C   -9.634 -29.066 -22.860 1.00 . A C .  56 GLU C    1 1 
        4  7694 1 1  71 GLU CA   C   -9.514 -29.062 -24.376 1.00 . A C .  56 GLU CA   1 1 
        4  7695 1 1  71 GLU CB   C  -10.908 -29.012 -25.005 1.00 . A C .  56 GLU CB   1 1 
        4  7696 1 1  71 GLU CD   C  -12.165 -28.716 -27.149 1.00 . A C .  56 GLU CD   1 1 
        4  7697 1 1  71 GLU CG   C  -10.786 -28.688 -26.494 1.00 . A C .  56 GLU CG   1 1 
        4  7698 1 1  71 GLU H    H   -9.270 -30.904 -25.391 1.00 . A C .  56 GLU H    1 1 
        4  7699 1 1  71 GLU HA   H   -8.963 -28.183 -24.683 1.00 . A C .  56 GLU HA   1 1 
        4  7700 1 1  71 GLU HB2  H  -11.390 -29.971 -24.881 1.00 . A C .  56 GLU HB2  1 1 
        4  7701 1 1  71 GLU HB3  H  -11.495 -28.247 -24.518 1.00 . A C .  56 GLU HB3  1 1 
        4  7702 1 1  71 GLU HG2  H  -10.354 -27.706 -26.613 1.00 . A C .  56 GLU HG2  1 1 
        4  7703 1 1  71 GLU HG3  H  -10.151 -29.417 -26.970 1.00 . A C .  56 GLU HG3  1 1 
        4  7704 1 1  71 GLU N    N   -8.805 -30.247 -24.834 1.00 . A C .  56 GLU N    1 1 
        4  7705 1 1  71 GLU O    O   -9.483 -28.032 -22.212 1.00 . A C .  56 GLU O    1 1 
        4  7706 1 1  71 GLU OE1  O  -13.108 -28.278 -26.513 1.00 . A C .  56 GLU OE1  1 1 
        4  7707 1 1  71 GLU OE2  O  -12.255 -29.179 -28.275 1.00 . A C .  56 GLU OE2  1 1 
        4  7708 1 1  72 LEU C    C   -8.749 -30.013 -20.143 1.00 . A C .  57 LEU C    1 1 
        4  7709 1 1  72 LEU CA   C  -10.055 -30.353 -20.851 1.00 . A C .  57 LEU CA   1 1 
        4  7710 1 1  72 LEU CB   C  -10.467 -31.783 -20.493 1.00 . A C .  57 LEU CB   1 1 
        4  7711 1 1  72 LEU CD1  C  -12.233 -33.529 -20.812 1.00 . A C .  57 LEU CD1  1 1 
        4  7712 1 1  72 LEU CD2  C  -12.900 -31.206 -20.174 1.00 . A C .  57 LEU CD2  1 1 
        4  7713 1 1  72 LEU CG   C  -11.900 -32.046 -20.979 1.00 . A C .  57 LEU CG   1 1 
        4  7714 1 1  72 LEU H    H  -10.022 -31.029 -22.862 1.00 . A C .  57 LEU H    1 1 
        4  7715 1 1  72 LEU HA   H  -10.824 -29.673 -20.518 1.00 . A C .  57 LEU HA   1 1 
        4  7716 1 1  72 LEU HB2  H   -9.790 -32.474 -20.974 1.00 . A C .  57 LEU HB2  1 1 
        4  7717 1 1  72 LEU HB3  H  -10.413 -31.921 -19.425 1.00 . A C .  57 LEU HB3  1 1 
        4  7718 1 1  72 LEU HD11 H  -12.399 -33.748 -19.768 1.00 . A C .  57 LEU HD11 1 1 
        4  7719 1 1  72 LEU HD12 H  -11.414 -34.128 -21.181 1.00 . A C .  57 LEU HD12 1 1 
        4  7720 1 1  72 LEU HD13 H  -13.125 -33.761 -21.374 1.00 . A C .  57 LEU HD13 1 1 
        4  7721 1 1  72 LEU HD21 H  -13.749 -31.821 -19.907 1.00 . A C .  57 LEU HD21 1 1 
        4  7722 1 1  72 LEU HD22 H  -13.235 -30.375 -20.773 1.00 . A C .  57 LEU HD22 1 1 
        4  7723 1 1  72 LEU HD23 H  -12.432 -30.831 -19.278 1.00 . A C .  57 LEU HD23 1 1 
        4  7724 1 1  72 LEU HG   H  -11.971 -31.784 -22.025 1.00 . A C .  57 LEU HG   1 1 
        4  7725 1 1  72 LEU N    N   -9.911 -30.235 -22.296 1.00 . A C .  57 LEU N    1 1 
        4  7726 1 1  72 LEU O    O   -8.747 -29.319 -19.129 1.00 . A C .  57 LEU O    1 1 
        4  7727 1 1  73 GLN C    C   -6.010 -28.752 -20.155 1.00 . A C .  58 GLN C    1 1 
        4  7728 1 1  73 GLN CA   C   -6.339 -30.240 -20.097 1.00 . A C .  58 GLN CA   1 1 
        4  7729 1 1  73 GLN CB   C   -5.263 -31.037 -20.839 1.00 . A C .  58 GLN CB   1 1 
        4  7730 1 1  73 GLN CD   C   -2.850 -31.695 -20.835 1.00 . A C .  58 GLN CD   1 1 
        4  7731 1 1  73 GLN CG   C   -3.914 -30.851 -20.143 1.00 . A C .  58 GLN CG   1 1 
        4  7732 1 1  73 GLN H    H   -7.705 -31.047 -21.502 1.00 . A C .  58 GLN H    1 1 
        4  7733 1 1  73 GLN HA   H   -6.355 -30.554 -19.066 1.00 . A C .  58 GLN HA   1 1 
        4  7734 1 1  73 GLN HB2  H   -5.530 -32.086 -20.837 1.00 . A C .  58 GLN HB2  1 1 
        4  7735 1 1  73 GLN HB3  H   -5.193 -30.684 -21.858 1.00 . A C .  58 GLN HB3  1 1 
        4  7736 1 1  73 GLN HE21 H   -1.336 -30.604 -20.160 1.00 . A C .  58 GLN HE21 1 1 
        4  7737 1 1  73 GLN HE22 H   -0.901 -31.917 -21.144 1.00 . A C .  58 GLN HE22 1 1 
        4  7738 1 1  73 GLN HG2  H   -3.628 -29.809 -20.185 1.00 . A C .  58 GLN HG2  1 1 
        4  7739 1 1  73 GLN HG3  H   -3.998 -31.158 -19.112 1.00 . A C .  58 GLN HG3  1 1 
        4  7740 1 1  73 GLN N    N   -7.642 -30.502 -20.688 1.00 . A C .  58 GLN N    1 1 
        4  7741 1 1  73 GLN NE2  N   -1.591 -31.379 -20.701 1.00 . A C .  58 GLN NE2  1 1 
        4  7742 1 1  73 GLN O    O   -5.493 -28.184 -19.193 1.00 . A C .  58 GLN O    1 1 
        4  7743 1 1  73 GLN OE1  O   -3.174 -32.664 -21.522 1.00 . A C .  58 GLN OE1  1 1 
        4  7744 1 1  74 GLU C    C   -6.867 -25.872 -20.504 1.00 . A C .  59 GLU C    1 1 
        4  7745 1 1  74 GLU CA   C   -6.019 -26.708 -21.465 1.00 . A C .  59 GLU CA   1 1 
        4  7746 1 1  74 GLU CB   C   -6.311 -26.292 -22.910 1.00 . A C .  59 GLU CB   1 1 
        4  7747 1 1  74 GLU CD   C   -4.226 -24.946 -23.190 1.00 . A C .  59 GLU CD   1 1 
        4  7748 1 1  74 GLU CG   C   -5.750 -24.891 -23.161 1.00 . A C .  59 GLU CG   1 1 
        4  7749 1 1  74 GLU H    H   -6.703 -28.634 -22.029 1.00 . A C .  59 GLU H    1 1 
        4  7750 1 1  74 GLU HA   H   -4.975 -26.531 -21.257 1.00 . A C .  59 GLU HA   1 1 
        4  7751 1 1  74 GLU HB2  H   -5.848 -26.993 -23.587 1.00 . A C .  59 GLU HB2  1 1 
        4  7752 1 1  74 GLU HB3  H   -7.378 -26.284 -23.072 1.00 . A C .  59 GLU HB3  1 1 
        4  7753 1 1  74 GLU HG2  H   -6.115 -24.524 -24.108 1.00 . A C .  59 GLU HG2  1 1 
        4  7754 1 1  74 GLU HG3  H   -6.069 -24.228 -22.371 1.00 . A C .  59 GLU HG3  1 1 
        4  7755 1 1  74 GLU N    N   -6.302 -28.130 -21.292 1.00 . A C .  59 GLU N    1 1 
        4  7756 1 1  74 GLU O    O   -6.378 -24.918 -19.901 1.00 . A C .  59 GLU O    1 1 
        4  7757 1 1  74 GLU OE1  O   -3.696 -26.028 -23.391 1.00 . A C .  59 GLU OE1  1 1 
        4  7758 1 1  74 GLU OE2  O   -3.610 -23.909 -23.012 1.00 . A C .  59 GLU OE2  1 1 
        4  7759 1 1  75 MET C    C   -8.581 -25.623 -18.028 1.00 . A C .  60 MET C    1 1 
        4  7760 1 1  75 MET CA   C   -9.050 -25.524 -19.477 1.00 . A C .  60 MET CA   1 1 
        4  7761 1 1  75 MET CB   C  -10.458 -26.113 -19.599 1.00 . A C .  60 MET CB   1 1 
        4  7762 1 1  75 MET CE   C  -13.678 -25.922 -20.212 1.00 . A C .  60 MET CE   1 1 
        4  7763 1 1  75 MET CG   C  -11.043 -25.752 -20.970 1.00 . A C .  60 MET CG   1 1 
        4  7764 1 1  75 MET H    H   -8.474 -27.013 -20.874 1.00 . A C .  60 MET H    1 1 
        4  7765 1 1  75 MET HA   H   -9.079 -24.483 -19.766 1.00 . A C .  60 MET HA   1 1 
        4  7766 1 1  75 MET HB2  H  -10.408 -27.188 -19.499 1.00 . A C .  60 MET HB2  1 1 
        4  7767 1 1  75 MET HB3  H  -11.083 -25.705 -18.820 1.00 . A C .  60 MET HB3  1 1 
        4  7768 1 1  75 MET HE1  H  -13.336 -25.993 -19.190 1.00 . A C .  60 MET HE1  1 1 
        4  7769 1 1  75 MET HE2  H  -14.646 -26.388 -20.293 1.00 . A C .  60 MET HE2  1 1 
        4  7770 1 1  75 MET HE3  H  -13.755 -24.883 -20.499 1.00 . A C .  60 MET HE3  1 1 
        4  7771 1 1  75 MET HG2  H  -11.322 -24.708 -20.973 1.00 . A C .  60 MET HG2  1 1 
        4  7772 1 1  75 MET HG3  H  -10.301 -25.922 -21.733 1.00 . A C .  60 MET HG3  1 1 
        4  7773 1 1  75 MET N    N   -8.140 -26.243 -20.368 1.00 . A C .  60 MET N    1 1 
        4  7774 1 1  75 MET O    O   -8.598 -24.637 -17.289 1.00 . A C .  60 MET O    1 1 
        4  7775 1 1  75 MET SD   S  -12.511 -26.762 -21.313 1.00 . A C .  60 MET SD   1 1 
        4  7776 1 1  76 ILE C    C   -6.419 -26.181 -16.016 1.00 . A C .  61 ILE C    1 1 
        4  7777 1 1  76 ILE CA   C   -7.654 -27.032 -16.281 1.00 . A C .  61 ILE CA   1 1 
        4  7778 1 1  76 ILE CB   C   -7.324 -28.507 -16.067 1.00 . A C .  61 ILE CB   1 1 
        4  7779 1 1  76 ILE CD1  C   -8.297 -30.808 -16.144 1.00 . A C .  61 ILE CD1  1 1 
        4  7780 1 1  76 ILE CG1  C   -8.621 -29.318 -16.033 1.00 . A C .  61 ILE CG1  1 1 
        4  7781 1 1  76 ILE CG2  C   -6.578 -28.674 -14.741 1.00 . A C .  61 ILE CG2  1 1 
        4  7782 1 1  76 ILE H    H   -8.141 -27.562 -18.272 1.00 . A C .  61 ILE H    1 1 
        4  7783 1 1  76 ILE HA   H   -8.426 -26.745 -15.584 1.00 . A C .  61 ILE HA   1 1 
        4  7784 1 1  76 ILE HB   H   -6.700 -28.856 -16.876 1.00 . A C .  61 ILE HB   1 1 
        4  7785 1 1  76 ILE HD11 H   -7.288 -30.984 -15.798 1.00 . A C .  61 ILE HD11 1 1 
        4  7786 1 1  76 ILE HD12 H   -8.384 -31.118 -17.174 1.00 . A C .  61 ILE HD12 1 1 
        4  7787 1 1  76 ILE HD13 H   -8.988 -31.374 -15.538 1.00 . A C .  61 ILE HD13 1 1 
        4  7788 1 1  76 ILE HG12 H   -9.136 -29.131 -15.101 1.00 . A C .  61 ILE HG12 1 1 
        4  7789 1 1  76 ILE HG13 H   -9.253 -29.025 -16.856 1.00 . A C .  61 ILE HG13 1 1 
        4  7790 1 1  76 ILE HG21 H   -6.791 -29.649 -14.327 1.00 . A C .  61 ILE HG21 1 1 
        4  7791 1 1  76 ILE HG22 H   -6.900 -27.911 -14.049 1.00 . A C .  61 ILE HG22 1 1 
        4  7792 1 1  76 ILE HG23 H   -5.515 -28.580 -14.912 1.00 . A C .  61 ILE HG23 1 1 
        4  7793 1 1  76 ILE N    N   -8.145 -26.815 -17.636 1.00 . A C .  61 ILE N    1 1 
        4  7794 1 1  76 ILE O    O   -6.276 -25.592 -14.949 1.00 . A C .  61 ILE O    1 1 
        4  7795 1 1  77 ASP C    C   -4.609 -23.885 -16.602 1.00 . A C .  62 ASP C    1 1 
        4  7796 1 1  77 ASP CA   C   -4.292 -25.357 -16.847 1.00 . A C .  62 ASP CA   1 1 
        4  7797 1 1  77 ASP CB   C   -3.443 -25.489 -18.111 1.00 . A C .  62 ASP CB   1 1 
        4  7798 1 1  77 ASP CG   C   -2.106 -24.785 -17.915 1.00 . A C .  62 ASP CG   1 1 
        4  7799 1 1  77 ASP H    H   -5.680 -26.627 -17.820 1.00 . A C .  62 ASP H    1 1 
        4  7800 1 1  77 ASP HA   H   -3.730 -25.741 -16.009 1.00 . A C .  62 ASP HA   1 1 
        4  7801 1 1  77 ASP HB2  H   -3.271 -26.536 -18.319 1.00 . A C .  62 ASP HB2  1 1 
        4  7802 1 1  77 ASP HB3  H   -3.967 -25.039 -18.942 1.00 . A C .  62 ASP HB3  1 1 
        4  7803 1 1  77 ASP N    N   -5.520 -26.130 -16.992 1.00 . A C .  62 ASP N    1 1 
        4  7804 1 1  77 ASP O    O   -3.973 -23.235 -15.773 1.00 . A C .  62 ASP O    1 1 
        4  7805 1 1  77 ASP OD1  O   -1.330 -25.246 -17.095 1.00 . A C .  62 ASP OD1  1 1 
        4  7806 1 1  77 ASP OD2  O   -1.879 -23.792 -18.586 1.00 . A C .  62 ASP OD2  1 1 
        4  7807 1 1  78 GLU C    C   -6.425 -21.686 -15.746 1.00 . A C .  63 GLU C    1 1 
        4  7808 1 1  78 GLU CA   C   -5.968 -21.962 -17.176 1.00 . A C .  63 GLU CA   1 1 
        4  7809 1 1  78 GLU CB   C   -7.098 -21.622 -18.158 1.00 . A C .  63 GLU CB   1 1 
        4  7810 1 1  78 GLU CD   C   -8.523 -19.779 -19.076 1.00 . A C .  63 GLU CD   1 1 
        4  7811 1 1  78 GLU CG   C   -7.471 -20.142 -18.032 1.00 . A C .  63 GLU CG   1 1 
        4  7812 1 1  78 GLU H    H   -6.063 -23.922 -17.977 1.00 . A C .  63 GLU H    1 1 
        4  7813 1 1  78 GLU HA   H   -5.115 -21.341 -17.397 1.00 . A C .  63 GLU HA   1 1 
        4  7814 1 1  78 GLU HB2  H   -6.769 -21.826 -19.166 1.00 . A C .  63 GLU HB2  1 1 
        4  7815 1 1  78 GLU HB3  H   -7.963 -22.230 -17.933 1.00 . A C .  63 GLU HB3  1 1 
        4  7816 1 1  78 GLU HG2  H   -7.867 -19.955 -17.045 1.00 . A C .  63 GLU HG2  1 1 
        4  7817 1 1  78 GLU HG3  H   -6.590 -19.537 -18.187 1.00 . A C .  63 GLU HG3  1 1 
        4  7818 1 1  78 GLU N    N   -5.590 -23.362 -17.329 1.00 . A C .  63 GLU N    1 1 
        4  7819 1 1  78 GLU O    O   -6.047 -20.679 -15.144 1.00 . A C .  63 GLU O    1 1 
        4  7820 1 1  78 GLU OE1  O   -8.909 -20.656 -19.831 1.00 . A C .  63 GLU OE1  1 1 
        4  7821 1 1  78 GLU OE2  O   -8.927 -18.629 -19.105 1.00 . A C .  63 GLU OE2  1 1 
        4  7822 1 1  79 VAL C    C   -6.683 -22.800 -12.820 1.00 . A C .  64 VAL C    1 1 
        4  7823 1 1  79 VAL CA   C   -7.750 -22.432 -13.850 1.00 . A C .  64 VAL CA   1 1 
        4  7824 1 1  79 VAL CB   C   -8.989 -23.306 -13.653 1.00 . A C .  64 VAL CB   1 1 
        4  7825 1 1  79 VAL CG1  C   -9.511 -23.123 -12.228 1.00 . A C .  64 VAL CG1  1 1 
        4  7826 1 1  79 VAL CG2  C  -10.071 -22.895 -14.658 1.00 . A C .  64 VAL CG2  1 1 
        4  7827 1 1  79 VAL H    H   -7.513 -23.367 -15.739 1.00 . A C .  64 VAL H    1 1 
        4  7828 1 1  79 VAL HA   H   -8.030 -21.402 -13.697 1.00 . A C .  64 VAL HA   1 1 
        4  7829 1 1  79 VAL HB   H   -8.726 -24.343 -13.809 1.00 . A C .  64 VAL HB   1 1 
        4  7830 1 1  79 VAL HG11 H  -10.466 -23.622 -12.126 1.00 . A C .  64 VAL HG11 1 1 
        4  7831 1 1  79 VAL HG12 H   -9.633 -22.069 -12.025 1.00 . A C .  64 VAL HG12 1 1 
        4  7832 1 1  79 VAL HG13 H   -8.808 -23.545 -11.530 1.00 . A C .  64 VAL HG13 1 1 
        4  7833 1 1  79 VAL HG21 H  -11.031 -22.872 -14.165 1.00 . A C .  64 VAL HG21 1 1 
        4  7834 1 1  79 VAL HG22 H  -10.100 -23.607 -15.468 1.00 . A C .  64 VAL HG22 1 1 
        4  7835 1 1  79 VAL HG23 H   -9.847 -21.914 -15.052 1.00 . A C .  64 VAL HG23 1 1 
        4  7836 1 1  79 VAL N    N   -7.244 -22.584 -15.210 1.00 . A C .  64 VAL N    1 1 
        4  7837 1 1  79 VAL O    O   -6.583 -22.175 -11.765 1.00 . A C .  64 VAL O    1 1 
        4  7838 1 1  80 ASP C    C   -4.111 -23.133 -11.601 1.00 . A C .  65 ASP C    1 1 
        4  7839 1 1  80 ASP CA   C   -4.865 -24.308 -12.213 1.00 . A C .  65 ASP CA   1 1 
        4  7840 1 1  80 ASP CB   C   -3.883 -25.194 -12.974 1.00 . A C .  65 ASP CB   1 1 
        4  7841 1 1  80 ASP CG   C   -2.905 -25.855 -12.009 1.00 . A C .  65 ASP CG   1 1 
        4  7842 1 1  80 ASP H    H   -6.051 -24.308 -13.968 1.00 . A C .  65 ASP H    1 1 
        4  7843 1 1  80 ASP HA   H   -5.319 -24.887 -11.425 1.00 . A C .  65 ASP HA   1 1 
        4  7844 1 1  80 ASP HB2  H   -4.430 -25.959 -13.510 1.00 . A C .  65 ASP HB2  1 1 
        4  7845 1 1  80 ASP HB3  H   -3.339 -24.589 -13.677 1.00 . A C .  65 ASP HB3  1 1 
        4  7846 1 1  80 ASP N    N   -5.908 -23.837 -13.123 1.00 . A C .  65 ASP N    1 1 
        4  7847 1 1  80 ASP O    O   -3.890 -22.115 -12.257 1.00 . A C .  65 ASP O    1 1 
        4  7848 1 1  80 ASP OD1  O   -2.916 -25.496 -10.844 1.00 . A C .  65 ASP OD1  1 1 
        4  7849 1 1  80 ASP OD2  O   -2.159 -26.712 -12.448 1.00 . A C .  65 ASP OD2  1 1 
        4  7850 1 1  81 GLU C    C   -1.514 -22.319  -9.881 1.00 . A C .  66 GLU C    1 1 
        4  7851 1 1  81 GLU CA   C   -3.017 -22.222  -9.634 1.00 . A C .  66 GLU CA   1 1 
        4  7852 1 1  81 GLU CB   C   -3.297 -22.322  -8.131 1.00 . A C .  66 GLU CB   1 1 
        4  7853 1 1  81 GLU CD   C   -5.075 -22.190  -6.388 1.00 . A C .  66 GLU CD   1 1 
        4  7854 1 1  81 GLU CG   C   -4.791 -22.123  -7.883 1.00 . A C .  66 GLU CG   1 1 
        4  7855 1 1  81 GLU H    H   -3.950 -24.110  -9.862 1.00 . A C .  66 GLU H    1 1 
        4  7856 1 1  81 GLU HA   H   -3.367 -21.264  -9.988 1.00 . A C .  66 GLU HA   1 1 
        4  7857 1 1  81 GLU HB2  H   -2.998 -23.299  -7.768 1.00 . A C .  66 GLU HB2  1 1 
        4  7858 1 1  81 GLU HB3  H   -2.741 -21.559  -7.607 1.00 . A C .  66 GLU HB3  1 1 
        4  7859 1 1  81 GLU HG2  H   -5.092 -21.158  -8.264 1.00 . A C .  66 GLU HG2  1 1 
        4  7860 1 1  81 GLU HG3  H   -5.345 -22.898  -8.389 1.00 . A C .  66 GLU HG3  1 1 
        4  7861 1 1  81 GLU N    N   -3.735 -23.278 -10.334 1.00 . A C .  66 GLU N    1 1 
        4  7862 1 1  81 GLU O    O   -0.850 -21.307 -10.111 1.00 . A C .  66 GLU O    1 1 
        4  7863 1 1  81 GLU OE1  O   -4.496 -21.402  -5.660 1.00 . A C .  66 GLU OE1  1 1 
        4  7864 1 1  81 GLU OE2  O   -5.866 -23.032  -5.994 1.00 . A C .  66 GLU OE2  1 1 
        4  7865 1 1  82 ASP C    C    0.722 -24.355 -11.403 1.00 . A C .  67 ASP C    1 1 
        4  7866 1 1  82 ASP CA   C    0.449 -23.743 -10.034 1.00 . A C .  67 ASP CA   1 1 
        4  7867 1 1  82 ASP CB   C    0.997 -24.662  -8.941 1.00 . A C .  67 ASP CB   1 1 
        4  7868 1 1  82 ASP CG   C    0.302 -26.018  -9.008 1.00 . A C .  67 ASP CG   1 1 
        4  7869 1 1  82 ASP H    H   -1.554 -24.308  -9.632 1.00 . A C .  67 ASP H    1 1 
        4  7870 1 1  82 ASP HA   H    0.954 -22.791  -9.969 1.00 . A C .  67 ASP HA   1 1 
        4  7871 1 1  82 ASP HB2  H    2.059 -24.796  -9.083 1.00 . A C .  67 ASP HB2  1 1 
        4  7872 1 1  82 ASP HB3  H    0.817 -24.218  -7.973 1.00 . A C .  67 ASP HB3  1 1 
        4  7873 1 1  82 ASP N    N   -0.981 -23.538  -9.825 1.00 . A C .  67 ASP N    1 1 
        4  7874 1 1  82 ASP O    O    1.876 -24.581 -11.772 1.00 . A C .  67 ASP O    1 1 
        4  7875 1 1  82 ASP OD1  O   -0.514 -26.198  -9.896 1.00 . A C .  67 ASP OD1  1 1 
        4  7876 1 1  82 ASP OD2  O    0.594 -26.853  -8.168 1.00 . A C .  67 ASP OD2  1 1 
        4  7877 1 1  83 GLY C    C    0.365 -26.614 -13.408 1.00 . A C .  68 GLY C    1 1 
        4  7878 1 1  83 GLY CA   C   -0.180 -25.192 -13.492 1.00 . A C .  68 GLY CA   1 1 
        4  7879 1 1  83 GLY H    H   -1.236 -24.412 -11.824 1.00 . A C .  68 GLY H    1 1 
        4  7880 1 1  83 GLY HA2  H   -1.137 -25.209 -13.989 1.00 . A C .  68 GLY HA2  1 1 
        4  7881 1 1  83 GLY HA3  H    0.502 -24.584 -14.063 1.00 . A C .  68 GLY HA3  1 1 
        4  7882 1 1  83 GLY N    N   -0.338 -24.616 -12.160 1.00 . A C .  68 GLY N    1 1 
        4  7883 1 1  83 GLY O    O    0.880 -27.149 -14.390 1.00 . A C .  68 GLY O    1 1 
        4  7884 1 1  84 SER C    C   -0.129 -29.586 -12.750 1.00 . A C .  69 SER C    1 1 
        4  7885 1 1  84 SER CA   C    0.756 -28.574 -12.031 1.00 . A C .  69 SER CA   1 1 
        4  7886 1 1  84 SER CB   C    0.808 -28.897 -10.538 1.00 . A C .  69 SER CB   1 1 
        4  7887 1 1  84 SER H    H   -0.156 -26.740 -11.479 1.00 . A C .  69 SER H    1 1 
        4  7888 1 1  84 SER HA   H    1.757 -28.639 -12.434 1.00 . A C .  69 SER HA   1 1 
        4  7889 1 1  84 SER HB2  H    1.258 -29.865 -10.394 1.00 . A C .  69 SER HB2  1 1 
        4  7890 1 1  84 SER HB3  H    1.401 -28.149 -10.029 1.00 . A C .  69 SER HB3  1 1 
        4  7891 1 1  84 SER HG   H   -0.824 -28.007  -9.966 1.00 . A C .  69 SER HG   1 1 
        4  7892 1 1  84 SER N    N    0.258 -27.217 -12.230 1.00 . A C .  69 SER N    1 1 
        4  7893 1 1  84 SER O    O    0.262 -30.734 -12.955 1.00 . A C .  69 SER O    1 1 
        4  7894 1 1  84 SER OG   O   -0.514 -28.914 -10.015 1.00 . A C .  69 SER OG   1 1 
        4  7895 1 1  85 GLY C    C   -3.246 -30.655 -12.851 1.00 . A C .  70 GLY C    1 1 
        4  7896 1 1  85 GLY CA   C   -2.266 -30.020 -13.830 1.00 . A C .  70 GLY CA   1 1 
        4  7897 1 1  85 GLY H    H   -1.578 -28.223 -12.938 1.00 . A C .  70 GLY H    1 1 
        4  7898 1 1  85 GLY HA2  H   -2.812 -29.438 -14.557 1.00 . A C .  70 GLY HA2  1 1 
        4  7899 1 1  85 GLY HA3  H   -1.719 -30.800 -14.335 1.00 . A C .  70 GLY HA3  1 1 
        4  7900 1 1  85 GLY N    N   -1.324 -29.150 -13.130 1.00 . A C .  70 GLY N    1 1 
        4  7901 1 1  85 GLY O    O   -4.316 -31.122 -13.244 1.00 . A C .  70 GLY O    1 1 
        4  7902 1 1  86 THR C    C   -3.820 -30.290  -9.339 1.00 . A C .  71 THR C    1 1 
        4  7903 1 1  86 THR CA   C   -3.736 -31.229 -10.537 1.00 . A C .  71 THR CA   1 1 
        4  7904 1 1  86 THR CB   C   -3.204 -32.590 -10.091 1.00 . A C .  71 THR CB   1 1 
        4  7905 1 1  86 THR CG2  C   -4.135 -33.183  -9.029 1.00 . A C .  71 THR CG2  1 1 
        4  7906 1 1  86 THR H    H   -2.019 -30.264 -11.321 1.00 . A C .  71 THR H    1 1 
        4  7907 1 1  86 THR HA   H   -4.725 -31.363 -10.943 1.00 . A C .  71 THR HA   1 1 
        4  7908 1 1  86 THR HB   H   -2.220 -32.468  -9.671 1.00 . A C .  71 THR HB   1 1 
        4  7909 1 1  86 THR HG1  H   -2.249 -33.815 -11.261 1.00 . A C .  71 THR HG1  1 1 
        4  7910 1 1  86 THR HG21 H   -4.372 -34.202  -9.289 1.00 . A C .  71 THR HG21 1 1 
        4  7911 1 1  86 THR HG22 H   -5.044 -32.601  -8.985 1.00 . A C .  71 THR HG22 1 1 
        4  7912 1 1  86 THR HG23 H   -3.647 -33.158  -8.066 1.00 . A C .  71 THR HG23 1 1 
        4  7913 1 1  86 THR N    N   -2.879 -30.659 -11.574 1.00 . A C .  71 THR N    1 1 
        4  7914 1 1  86 THR O    O   -2.818 -29.698  -8.936 1.00 . A C .  71 THR O    1 1 
        4  7915 1 1  86 THR OG1  O   -3.141 -33.465 -11.208 1.00 . A C .  71 THR OG1  1 1 
        4  7916 1 1  87 VAL C    C   -5.434 -30.084  -6.362 1.00 . A C .  72 VAL C    1 1 
        4  7917 1 1  87 VAL CA   C   -5.217 -29.271  -7.635 1.00 . A C .  72 VAL CA   1 1 
        4  7918 1 1  87 VAL CB   C   -6.424 -28.365  -7.875 1.00 . A C .  72 VAL CB   1 1 
        4  7919 1 1  87 VAL CG1  C   -6.154 -27.472  -9.086 1.00 . A C .  72 VAL CG1  1 1 
        4  7920 1 1  87 VAL CG2  C   -7.660 -29.227  -8.139 1.00 . A C .  72 VAL CG2  1 1 
        4  7921 1 1  87 VAL H    H   -5.780 -30.642  -9.150 1.00 . A C .  72 VAL H    1 1 
        4  7922 1 1  87 VAL HA   H   -4.342 -28.657  -7.511 1.00 . A C .  72 VAL HA   1 1 
        4  7923 1 1  87 VAL HB   H   -6.590 -27.749  -7.003 1.00 . A C .  72 VAL HB   1 1 
        4  7924 1 1  87 VAL HG11 H   -5.282 -27.828  -9.611 1.00 . A C .  72 VAL HG11 1 1 
        4  7925 1 1  87 VAL HG12 H   -5.985 -26.458  -8.755 1.00 . A C .  72 VAL HG12 1 1 
        4  7926 1 1  87 VAL HG13 H   -7.007 -27.495  -9.749 1.00 . A C .  72 VAL HG13 1 1 
        4  7927 1 1  87 VAL HG21 H   -7.363 -30.257  -8.251 1.00 . A C .  72 VAL HG21 1 1 
        4  7928 1 1  87 VAL HG22 H   -8.146 -28.891  -9.043 1.00 . A C .  72 VAL HG22 1 1 
        4  7929 1 1  87 VAL HG23 H   -8.342 -29.137  -7.308 1.00 . A C .  72 VAL HG23 1 1 
        4  7930 1 1  87 VAL N    N   -5.019 -30.151  -8.781 1.00 . A C .  72 VAL N    1 1 
        4  7931 1 1  87 VAL O    O   -6.197 -31.049  -6.349 1.00 . A C .  72 VAL O    1 1 
        4  7932 1 1  88 ASP C    C   -6.031 -29.772  -3.195 1.00 . A C .  73 ASP C    1 1 
        4  7933 1 1  88 ASP CA   C   -4.884 -30.366  -4.007 1.00 . A C .  73 ASP CA   1 1 
        4  7934 1 1  88 ASP CB   C   -3.583 -30.250  -3.210 1.00 . A C .  73 ASP CB   1 1 
        4  7935 1 1  88 ASP CG   C   -2.394 -30.598  -4.098 1.00 . A C .  73 ASP CG   1 1 
        4  7936 1 1  88 ASP H    H   -4.168 -28.901  -5.357 1.00 . A C .  73 ASP H    1 1 
        4  7937 1 1  88 ASP HA   H   -5.089 -31.411  -4.190 1.00 . A C .  73 ASP HA   1 1 
        4  7938 1 1  88 ASP HB2  H   -3.475 -29.241  -2.842 1.00 . A C .  73 ASP HB2  1 1 
        4  7939 1 1  88 ASP HB3  H   -3.613 -30.935  -2.372 1.00 . A C .  73 ASP HB3  1 1 
        4  7940 1 1  88 ASP N    N   -4.759 -29.679  -5.289 1.00 . A C .  73 ASP N    1 1 
        4  7941 1 1  88 ASP O    O   -6.745 -28.890  -3.665 1.00 . A C .  73 ASP O    1 1 
        4  7942 1 1  88 ASP OD1  O   -2.045 -31.765  -4.157 1.00 . A C .  73 ASP OD1  1 1 
        4  7943 1 1  88 ASP OD2  O   -1.851 -29.690  -4.708 1.00 . A C .  73 ASP OD2  1 1 
        4  7944 1 1  89 PHE C    C   -7.145 -28.292  -0.878 1.00 . A C .  74 PHE C    1 1 
        4  7945 1 1  89 PHE CA   C   -7.295 -29.792  -1.131 1.00 . A C .  74 PHE CA   1 1 
        4  7946 1 1  89 PHE CB   C   -7.284 -30.546   0.200 1.00 . A C .  74 PHE CB   1 1 
        4  7947 1 1  89 PHE CD1  C   -9.750 -30.714   0.663 1.00 . A C .  74 PHE CD1  1 1 
        4  7948 1 1  89 PHE CD2  C   -8.397 -29.298   2.094 1.00 . A C .  74 PHE CD2  1 1 
        4  7949 1 1  89 PHE CE1  C  -10.887 -30.382   1.408 1.00 . A C .  74 PHE CE1  1 1 
        4  7950 1 1  89 PHE CE2  C   -9.538 -28.964   2.837 1.00 . A C .  74 PHE CE2  1 1 
        4  7951 1 1  89 PHE CG   C   -8.506 -30.172   1.005 1.00 . A C .  74 PHE CG   1 1 
        4  7952 1 1  89 PHE CZ   C  -10.782 -29.507   2.495 1.00 . A C .  74 PHE CZ   1 1 
        4  7953 1 1  89 PHE H    H   -5.627 -30.988  -1.658 1.00 . A C .  74 PHE H    1 1 
        4  7954 1 1  89 PHE HA   H   -8.239 -29.973  -1.625 1.00 . A C .  74 PHE HA   1 1 
        4  7955 1 1  89 PHE HB2  H   -7.289 -31.610   0.012 1.00 . A C .  74 PHE HB2  1 1 
        4  7956 1 1  89 PHE HB3  H   -6.396 -30.283   0.752 1.00 . A C .  74 PHE HB3  1 1 
        4  7957 1 1  89 PHE HD1  H   -9.832 -31.389  -0.174 1.00 . A C .  74 PHE HD1  1 1 
        4  7958 1 1  89 PHE HD2  H   -7.438 -28.879   2.358 1.00 . A C .  74 PHE HD2  1 1 
        4  7959 1 1  89 PHE HE1  H  -11.847 -30.802   1.143 1.00 . A C .  74 PHE HE1  1 1 
        4  7960 1 1  89 PHE HE2  H   -9.456 -28.288   3.677 1.00 . A C .  74 PHE HE2  1 1 
        4  7961 1 1  89 PHE HZ   H  -11.661 -29.251   3.068 1.00 . A C .  74 PHE HZ   1 1 
        4  7962 1 1  89 PHE N    N   -6.215 -30.274  -1.981 1.00 . A C .  74 PHE N    1 1 
        4  7963 1 1  89 PHE O    O   -8.108 -27.537  -1.000 1.00 . A C .  74 PHE O    1 1 
        4  7964 1 1  90 ASP C    C   -5.952 -25.608  -1.517 1.00 . A C .  75 ASP C    1 1 
        4  7965 1 1  90 ASP CA   C   -5.677 -26.451  -0.268 1.00 . A C .  75 ASP CA   1 1 
        4  7966 1 1  90 ASP CB   C   -4.217 -26.271   0.157 1.00 . A C .  75 ASP CB   1 1 
        4  7967 1 1  90 ASP CG   C   -3.992 -26.887   1.536 1.00 . A C .  75 ASP CG   1 1 
        4  7968 1 1  90 ASP H    H   -5.196 -28.511  -0.449 1.00 . A C .  75 ASP H    1 1 
        4  7969 1 1  90 ASP HA   H   -6.322 -26.119   0.533 1.00 . A C .  75 ASP HA   1 1 
        4  7970 1 1  90 ASP HB2  H   -3.573 -26.759  -0.559 1.00 . A C .  75 ASP HB2  1 1 
        4  7971 1 1  90 ASP HB3  H   -3.981 -25.219   0.191 1.00 . A C .  75 ASP HB3  1 1 
        4  7972 1 1  90 ASP N    N   -5.931 -27.866  -0.529 1.00 . A C .  75 ASP N    1 1 
        4  7973 1 1  90 ASP O    O   -6.635 -24.582  -1.455 1.00 . A C .  75 ASP O    1 1 
        4  7974 1 1  90 ASP OD1  O   -4.917 -26.869   2.329 1.00 . A C .  75 ASP OD1  1 1 
        4  7975 1 1  90 ASP OD2  O   -2.899 -27.375   1.773 1.00 . A C .  75 ASP OD2  1 1 
        4  7976 1 1  91 GLU C    C   -7.122 -25.400  -4.299 1.00 . A C .  76 GLU C    1 1 
        4  7977 1 1  91 GLU CA   C   -5.648 -25.370  -3.915 1.00 . A C .  76 GLU CA   1 1 
        4  7978 1 1  91 GLU CB   C   -4.801 -26.009  -5.021 1.00 . A C .  76 GLU CB   1 1 
        4  7979 1 1  91 GLU CD   C   -2.444 -26.456  -5.752 1.00 . A C .  76 GLU CD   1 1 
        4  7980 1 1  91 GLU CG   C   -3.324 -25.684  -4.775 1.00 . A C .  76 GLU CG   1 1 
        4  7981 1 1  91 GLU H    H   -4.919 -26.899  -2.649 1.00 . A C .  76 GLU H    1 1 
        4  7982 1 1  91 GLU HA   H   -5.346 -24.344  -3.797 1.00 . A C .  76 GLU HA   1 1 
        4  7983 1 1  91 GLU HB2  H   -4.941 -27.079  -5.011 1.00 . A C .  76 GLU HB2  1 1 
        4  7984 1 1  91 GLU HB3  H   -5.099 -25.612  -5.979 1.00 . A C .  76 GLU HB3  1 1 
        4  7985 1 1  91 GLU HG2  H   -3.163 -24.625  -4.911 1.00 . A C .  76 GLU HG2  1 1 
        4  7986 1 1  91 GLU HG3  H   -3.062 -25.958  -3.764 1.00 . A C .  76 GLU HG3  1 1 
        4  7987 1 1  91 GLU N    N   -5.438 -26.068  -2.655 1.00 . A C .  76 GLU N    1 1 
        4  7988 1 1  91 GLU O    O   -7.651 -24.431  -4.837 1.00 . A C .  76 GLU O    1 1 
        4  7989 1 1  91 GLU OE1  O   -2.846 -27.526  -6.162 1.00 . A C .  76 GLU OE1  1 1 
        4  7990 1 1  91 GLU OE2  O   -1.379 -25.960  -6.081 1.00 . A C .  76 GLU OE2  1 1 
        4  7991 1 1  92 PHE C    C  -10.014 -25.597  -3.651 1.00 . A C .  77 PHE C    1 1 
        4  7992 1 1  92 PHE CA   C   -9.190 -26.669  -4.352 1.00 . A C .  77 PHE CA   1 1 
        4  7993 1 1  92 PHE CB   C   -9.682 -28.052  -3.925 1.00 . A C .  77 PHE CB   1 1 
        4  7994 1 1  92 PHE CD1  C  -11.582 -28.415  -5.537 1.00 . A C .  77 PHE CD1  1 1 
        4  7995 1 1  92 PHE CD2  C  -12.096 -28.058  -3.195 1.00 . A C .  77 PHE CD2  1 1 
        4  7996 1 1  92 PHE CE1  C  -12.948 -28.533  -5.819 1.00 . A C .  77 PHE CE1  1 1 
        4  7997 1 1  92 PHE CE2  C  -13.463 -28.176  -3.476 1.00 . A C .  77 PHE CE2  1 1 
        4  7998 1 1  92 PHE CG   C  -11.156 -28.177  -4.226 1.00 . A C .  77 PHE CG   1 1 
        4  7999 1 1  92 PHE CZ   C  -13.889 -28.413  -4.789 1.00 . A C .  77 PHE CZ   1 1 
        4  8000 1 1  92 PHE H    H   -7.301 -27.262  -3.601 1.00 . A C .  77 PHE H    1 1 
        4  8001 1 1  92 PHE HA   H   -9.314 -26.568  -5.420 1.00 . A C .  77 PHE HA   1 1 
        4  8002 1 1  92 PHE HB2  H   -9.136 -28.811  -4.466 1.00 . A C .  77 PHE HB2  1 1 
        4  8003 1 1  92 PHE HB3  H   -9.521 -28.178  -2.865 1.00 . A C .  77 PHE HB3  1 1 
        4  8004 1 1  92 PHE HD1  H  -10.856 -28.508  -6.332 1.00 . A C .  77 PHE HD1  1 1 
        4  8005 1 1  92 PHE HD2  H  -11.768 -27.875  -2.182 1.00 . A C .  77 PHE HD2  1 1 
        4  8006 1 1  92 PHE HE1  H  -13.277 -28.717  -6.831 1.00 . A C .  77 PHE HE1  1 1 
        4  8007 1 1  92 PHE HE2  H  -14.188 -28.084  -2.683 1.00 . A C .  77 PHE HE2  1 1 
        4  8008 1 1  92 PHE HZ   H  -14.942 -28.503  -5.007 1.00 . A C .  77 PHE HZ   1 1 
        4  8009 1 1  92 PHE N    N   -7.777 -26.519  -4.024 1.00 . A C .  77 PHE N    1 1 
        4  8010 1 1  92 PHE O    O  -10.858 -24.948  -4.268 1.00 . A C .  77 PHE O    1 1 
        4  8011 1 1  93 LEU C    C  -10.282 -23.019  -2.219 1.00 . A C .  78 LEU C    1 1 
        4  8012 1 1  93 LEU CA   C  -10.489 -24.399  -1.602 1.00 . A C .  78 LEU CA   1 1 
        4  8013 1 1  93 LEU CB   C  -10.008 -24.389  -0.147 1.00 . A C .  78 LEU CB   1 1 
        4  8014 1 1  93 LEU CD1  C  -12.335 -24.119   0.759 1.00 . A C .  78 LEU CD1  1 1 
        4  8015 1 1  93 LEU CD2  C  -11.433 -26.403   0.272 1.00 . A C .  78 LEU CD2  1 1 
        4  8016 1 1  93 LEU CG   C  -11.080 -24.998   0.766 1.00 . A C .  78 LEU CG   1 1 
        4  8017 1 1  93 LEU H    H   -9.073 -25.946  -1.915 1.00 . A C .  78 LEU H    1 1 
        4  8018 1 1  93 LEU HA   H  -11.541 -24.639  -1.629 1.00 . A C .  78 LEU HA   1 1 
        4  8019 1 1  93 LEU HB2  H   -9.101 -24.971  -0.069 1.00 . A C .  78 LEU HB2  1 1 
        4  8020 1 1  93 LEU HB3  H   -9.806 -23.374   0.160 1.00 . A C .  78 LEU HB3  1 1 
        4  8021 1 1  93 LEU HD11 H  -13.124 -24.623   0.225 1.00 . A C .  78 LEU HD11 1 1 
        4  8022 1 1  93 LEU HD12 H  -12.119 -23.179   0.273 1.00 . A C .  78 LEU HD12 1 1 
        4  8023 1 1  93 LEU HD13 H  -12.650 -23.933   1.774 1.00 . A C .  78 LEU HD13 1 1 
        4  8024 1 1  93 LEU HD21 H  -12.381 -26.375  -0.243 1.00 . A C .  78 LEU HD21 1 1 
        4  8025 1 1  93 LEU HD22 H  -11.500 -27.074   1.116 1.00 . A C .  78 LEU HD22 1 1 
        4  8026 1 1  93 LEU HD23 H  -10.666 -26.749  -0.403 1.00 . A C .  78 LEU HD23 1 1 
        4  8027 1 1  93 LEU HG   H  -10.696 -25.058   1.775 1.00 . A C .  78 LEU HG   1 1 
        4  8028 1 1  93 LEU N    N   -9.761 -25.408  -2.361 1.00 . A C .  78 LEU N    1 1 
        4  8029 1 1  93 LEU O    O  -11.226 -22.236  -2.345 1.00 . A C .  78 LEU O    1 1 
        4  8030 1 1  94 VAL C    C   -9.486 -21.296  -4.554 1.00 . A C .  79 VAL C    1 1 
        4  8031 1 1  94 VAL CA   C   -8.735 -21.451  -3.232 1.00 . A C .  79 VAL CA   1 1 
        4  8032 1 1  94 VAL CB   C   -7.233 -21.340  -3.474 1.00 . A C .  79 VAL CB   1 1 
        4  8033 1 1  94 VAL CG1  C   -6.949 -20.095  -4.311 1.00 . A C .  79 VAL CG1  1 1 
        4  8034 1 1  94 VAL CG2  C   -6.504 -21.238  -2.129 1.00 . A C .  79 VAL CG2  1 1 
        4  8035 1 1  94 VAL H    H   -8.333 -23.401  -2.496 1.00 . A C .  79 VAL H    1 1 
        4  8036 1 1  94 VAL HA   H   -9.044 -20.657  -2.567 1.00 . A C .  79 VAL HA   1 1 
        4  8037 1 1  94 VAL HB   H   -6.889 -22.216  -4.005 1.00 . A C .  79 VAL HB   1 1 
        4  8038 1 1  94 VAL HG11 H   -7.701 -19.348  -4.107 1.00 . A C .  79 VAL HG11 1 1 
        4  8039 1 1  94 VAL HG12 H   -6.973 -20.355  -5.359 1.00 . A C .  79 VAL HG12 1 1 
        4  8040 1 1  94 VAL HG13 H   -5.974 -19.705  -4.057 1.00 . A C .  79 VAL HG13 1 1 
        4  8041 1 1  94 VAL HG21 H   -7.219 -21.321  -1.323 1.00 . A C .  79 VAL HG21 1 1 
        4  8042 1 1  94 VAL HG22 H   -6.001 -20.286  -2.064 1.00 . A C .  79 VAL HG22 1 1 
        4  8043 1 1  94 VAL HG23 H   -5.782 -22.034  -2.052 1.00 . A C .  79 VAL HG23 1 1 
        4  8044 1 1  94 VAL N    N   -9.047 -22.734  -2.614 1.00 . A C .  79 VAL N    1 1 
        4  8045 1 1  94 VAL O    O   -9.989 -20.219  -4.871 1.00 . A C .  79 VAL O    1 1 
        4  8046 1 1  95 MET C    C  -11.709 -21.982  -6.435 1.00 . A C .  80 MET C    1 1 
        4  8047 1 1  95 MET CA   C  -10.240 -22.355  -6.602 1.00 . A C .  80 MET CA   1 1 
        4  8048 1 1  95 MET CB   C  -10.149 -23.724  -7.268 1.00 . A C .  80 MET CB   1 1 
        4  8049 1 1  95 MET CE   C   -9.772 -25.793  -9.498 1.00 . A C .  80 MET CE   1 1 
        4  8050 1 1  95 MET CG   C   -8.727 -23.954  -7.778 1.00 . A C .  80 MET CG   1 1 
        4  8051 1 1  95 MET H    H   -9.127 -23.199  -5.015 1.00 . A C .  80 MET H    1 1 
        4  8052 1 1  95 MET HA   H   -9.766 -21.638  -7.245 1.00 . A C .  80 MET HA   1 1 
        4  8053 1 1  95 MET HB2  H  -10.400 -24.489  -6.548 1.00 . A C .  80 MET HB2  1 1 
        4  8054 1 1  95 MET HB3  H  -10.838 -23.768  -8.093 1.00 . A C .  80 MET HB3  1 1 
        4  8055 1 1  95 MET HE1  H   -9.904 -24.818  -9.941 1.00 . A C .  80 MET HE1  1 1 
        4  8056 1 1  95 MET HE2  H  -10.706 -26.119  -9.075 1.00 . A C .  80 MET HE2  1 1 
        4  8057 1 1  95 MET HE3  H   -9.456 -26.500 -10.254 1.00 . A C .  80 MET HE3  1 1 
        4  8058 1 1  95 MET HG2  H   -8.563 -23.349  -8.657 1.00 . A C .  80 MET HG2  1 1 
        4  8059 1 1  95 MET HG3  H   -8.020 -23.675  -7.014 1.00 . A C .  80 MET HG3  1 1 
        4  8060 1 1  95 MET N    N   -9.553 -22.378  -5.318 1.00 . A C .  80 MET N    1 1 
        4  8061 1 1  95 MET O    O  -12.266 -21.250  -7.248 1.00 . A C .  80 MET O    1 1 
        4  8062 1 1  95 MET SD   S   -8.516 -25.702  -8.196 1.00 . A C .  80 MET SD   1 1 
        4  8063 1 1  96 MET C    C  -14.029 -20.735  -5.099 1.00 . A C .  81 MET C    1 1 
        4  8064 1 1  96 MET CA   C  -13.755 -22.237  -5.155 1.00 . A C .  81 MET CA   1 1 
        4  8065 1 1  96 MET CB   C  -14.184 -22.876  -3.835 1.00 . A C .  81 MET CB   1 1 
        4  8066 1 1  96 MET CE   C  -17.602 -24.430  -5.406 1.00 . A C .  81 MET CE   1 1 
        4  8067 1 1  96 MET CG   C  -15.662 -23.256  -3.907 1.00 . A C .  81 MET CG   1 1 
        4  8068 1 1  96 MET H    H  -11.854 -23.097  -4.780 1.00 . A C .  81 MET H    1 1 
        4  8069 1 1  96 MET HA   H  -14.333 -22.670  -5.959 1.00 . A C .  81 MET HA   1 1 
        4  8070 1 1  96 MET HB2  H  -13.591 -23.760  -3.653 1.00 . A C .  81 MET HB2  1 1 
        4  8071 1 1  96 MET HB3  H  -14.035 -22.171  -3.033 1.00 . A C .  81 MET HB3  1 1 
        4  8072 1 1  96 MET HE1  H  -17.688 -23.820  -6.294 1.00 . A C .  81 MET HE1  1 1 
        4  8073 1 1  96 MET HE2  H  -18.090 -23.938  -4.583 1.00 . A C .  81 MET HE2  1 1 
        4  8074 1 1  96 MET HE3  H  -18.067 -25.392  -5.578 1.00 . A C .  81 MET HE3  1 1 
        4  8075 1 1  96 MET HG2  H  -16.014 -23.518  -2.920 1.00 . A C .  81 MET HG2  1 1 
        4  8076 1 1  96 MET HG3  H  -16.233 -22.422  -4.285 1.00 . A C .  81 MET HG3  1 1 
        4  8077 1 1  96 MET N    N  -12.339 -22.505  -5.388 1.00 . A C .  81 MET N    1 1 
        4  8078 1 1  96 MET O    O  -14.823 -20.212  -5.880 1.00 . A C .  81 MET O    1 1 
        4  8079 1 1  96 MET SD   S  -15.854 -24.675  -5.015 1.00 . A C .  81 MET SD   1 1 
        4  8080 1 1  97 VAL C    C  -12.908 -17.854  -5.201 1.00 . A C .  82 VAL C    1 1 
        4  8081 1 1  97 VAL CA   C  -13.551 -18.603  -4.036 1.00 . A C .  82 VAL CA   1 1 
        4  8082 1 1  97 VAL CB   C  -12.942 -18.124  -2.715 1.00 . A C .  82 VAL CB   1 1 
        4  8083 1 1  97 VAL CG1  C  -11.421 -18.273  -2.766 1.00 . A C .  82 VAL CG1  1 1 
        4  8084 1 1  97 VAL CG2  C  -13.298 -16.652  -2.490 1.00 . A C .  82 VAL CG2  1 1 
        4  8085 1 1  97 VAL H    H  -12.740 -20.510  -3.581 1.00 . A C .  82 VAL H    1 1 
        4  8086 1 1  97 VAL HA   H  -14.607 -18.390  -4.026 1.00 . A C .  82 VAL HA   1 1 
        4  8087 1 1  97 VAL HB   H  -13.333 -18.719  -1.902 1.00 . A C .  82 VAL HB   1 1 
        4  8088 1 1  97 VAL HG11 H  -11.010 -18.128  -1.778 1.00 . A C .  82 VAL HG11 1 1 
        4  8089 1 1  97 VAL HG12 H  -11.007 -17.535  -3.437 1.00 . A C .  82 VAL HG12 1 1 
        4  8090 1 1  97 VAL HG13 H  -11.171 -19.260  -3.116 1.00 . A C .  82 VAL HG13 1 1 
        4  8091 1 1  97 VAL HG21 H  -14.371 -16.546  -2.440 1.00 . A C .  82 VAL HG21 1 1 
        4  8092 1 1  97 VAL HG22 H  -12.914 -16.058  -3.305 1.00 . A C .  82 VAL HG22 1 1 
        4  8093 1 1  97 VAL HG23 H  -12.862 -16.315  -1.561 1.00 . A C .  82 VAL HG23 1 1 
        4  8094 1 1  97 VAL N    N  -13.364 -20.045  -4.176 1.00 . A C .  82 VAL N    1 1 
        4  8095 1 1  97 VAL O    O  -13.473 -16.888  -5.721 1.00 . A C .  82 VAL O    1 1 
        4  8096 1 1  98 ARG C    C  -11.841 -17.671  -7.971 1.00 . A C .  83 ARG C    1 1 
        4  8097 1 1  98 ARG CA   C  -11.007 -17.668  -6.698 1.00 . A C .  83 ARG CA   1 1 
        4  8098 1 1  98 ARG CB   C   -9.681 -18.379  -6.947 1.00 . A C .  83 ARG CB   1 1 
        4  8099 1 1  98 ARG CD   C   -7.524 -18.244  -8.197 1.00 . A C .  83 ARG CD   1 1 
        4  8100 1 1  98 ARG CG   C   -8.955 -17.715  -8.119 1.00 . A C .  83 ARG CG   1 1 
        4  8101 1 1  98 ARG CZ   C   -6.439 -16.498  -9.483 1.00 . A C .  83 ARG CZ   1 1 
        4  8102 1 1  98 ARG H    H  -11.328 -19.077  -5.151 1.00 . A C .  83 ARG H    1 1 
        4  8103 1 1  98 ARG HA   H  -10.799 -16.650  -6.423 1.00 . A C .  83 ARG HA   1 1 
        4  8104 1 1  98 ARG HB2  H   -9.069 -18.326  -6.060 1.00 . A C .  83 ARG HB2  1 1 
        4  8105 1 1  98 ARG HB3  H   -9.874 -19.402  -7.187 1.00 . A C .  83 ARG HB3  1 1 
        4  8106 1 1  98 ARG HD2  H   -6.972 -17.911  -7.333 1.00 . A C .  83 ARG HD2  1 1 
        4  8107 1 1  98 ARG HD3  H   -7.545 -19.324  -8.216 1.00 . A C .  83 ARG HD3  1 1 
        4  8108 1 1  98 ARG HE   H   -6.757 -18.351 -10.168 1.00 . A C .  83 ARG HE   1 1 
        4  8109 1 1  98 ARG HG2  H   -9.475 -17.940  -9.039 1.00 . A C .  83 ARG HG2  1 1 
        4  8110 1 1  98 ARG HG3  H   -8.935 -16.648  -7.966 1.00 . A C .  83 ARG HG3  1 1 
        4  8111 1 1  98 ARG HH11 H   -7.061 -16.005  -7.646 1.00 . A C .  83 ARG HH11 1 1 
        4  8112 1 1  98 ARG HH12 H   -6.277 -14.743  -8.536 1.00 . A C .  83 ARG HH12 1 1 
        4  8113 1 1  98 ARG HH21 H   -5.728 -16.703 -11.343 1.00 . A C .  83 ARG HH21 1 1 
        4  8114 1 1  98 ARG HH22 H   -5.522 -15.138 -10.631 1.00 . A C .  83 ARG HH22 1 1 
        4  8115 1 1  98 ARG N    N  -11.727 -18.306  -5.604 1.00 . A C .  83 ARG N    1 1 
        4  8116 1 1  98 ARG NE   N   -6.876 -17.750  -9.404 1.00 . A C .  83 ARG NE   1 1 
        4  8117 1 1  98 ARG NH1  N   -6.605 -15.686  -8.476 1.00 . A C .  83 ARG NH1  1 1 
        4  8118 1 1  98 ARG NH2  N   -5.850 -16.081 -10.570 1.00 . A C .  83 ARG NH2  1 1 
        4  8119 1 1  98 ARG O    O  -11.833 -16.696  -8.719 1.00 . A C .  83 ARG O    1 1 
        4  8120 1 1  99 .   C    C  -14.025 -17.560  -9.755 1.00 . A C .  84 4J4 C    1 1 
        4  8121 1 1  99 .   CA   C  -13.378 -18.899  -9.407 1.00 . A C .  84 4J4 CA   1 1 
        4  8122 1 1  99 .   CAB  C  -12.411 -28.091 -10.756 1.00 . A C .  84 4J4 CAB  1 1 
        4  8123 1 1  99 .   CAC  C  -11.214 -28.796 -10.826 1.00 . A C .  84 4J4 CAC  1 1 
        4  8124 1 1  99 .   CAD  C  -10.286 -28.493 -11.815 1.00 . A C .  84 4J4 CAD  1 1 
        4  8125 1 1  99 .   CAG  C  -16.169 -26.094 -12.272 1.00 . A C .  84 4J4 CAG  1 1 
        4  8126 1 1  99 .   CAH  C  -14.975 -26.801 -12.339 1.00 . A C .  84 4J4 CAH  1 1 
        4  8127 1 1  99 .   CAI  C  -13.875 -26.381 -11.603 1.00 . A C .  84 4J4 CAI  1 1 
        4  8128 1 1  99 .   CAJ  C  -12.678 -27.084 -11.673 1.00 . A C .  84 4J4 CAJ  1 1 
        4  8129 1 1  99 .   CAK  C  -11.752 -26.781 -12.663 1.00 . A C .  84 4J4 CAK  1 1 
        4  8130 1 1  99 .   CAL  C  -10.555 -27.486 -12.735 1.00 . A C .  84 4J4 CAL  1 1 
        4  8131 1 1  99 .   CAM  C  -16.931 -20.635 -10.302 1.00 . A C .  84 4J4 CAM  1 1 
        4  8132 1 1  99 .   CAN  C  -17.283 -22.120 -10.195 1.00 . A C .  84 4J4 CAN  1 1 
        4  8133 1 1  99 .   CAP  C  -17.455 -24.252 -11.407 1.00 . A C .  84 4J4 CAP  1 1 
        4  8134 1 1  99 .   CAQ  C  -16.266 -24.964 -11.466 1.00 . A C .  84 4J4 CAQ  1 1 
        4  8135 1 1  99 .   CAR  C  -15.164 -24.543 -10.729 1.00 . A C .  84 4J4 CAR  1 1 
        4  8136 1 1  99 .   CAS  C  -13.970 -25.252 -10.795 1.00 . A C .  84 4J4 CAS  1 1 
        4  8137 1 1  99 .   CB   C  -14.476 -19.936  -9.170 1.00 . A C .  84 4J4 CB   1 1 
        4  8138 1 1  99 .   FAA  F  -13.315 -28.385  -9.782 1.00 . A C .  84 4J4 FAA  1 1 
        4  8139 1 1  99 .   FAE  F   -9.115 -29.184 -11.886 1.00 . A C .  84 4J4 FAE  1 1 
        4  8140 1 1  99 .   H    H  -12.497 -19.521  -7.586 1.00 . A C .  84 4J4 H    1 1 
        4  8141 1 1  99 .   HA   H  -12.767 -19.225 -10.234 1.00 . A C .  84 4J4 HA   1 1 
        4  8142 1 1  99 .   HAC  H  -11.006 -29.591 -10.109 1.00 . A C .  84 4J4 HAC  1 1 
        4  8143 1 1  99 .   HAG  H  -17.033 -26.426 -12.849 1.00 . A C .  84 4J4 HAG  1 1 
        4  8144 1 1  99 .   HAH  H  -14.899 -27.682 -12.975 1.00 . A C .  84 4J4 HAH  1 1 
        4  8145 1 1  99 .   HAK  H  -11.966 -25.997 -13.391 1.00 . A C .  84 4J4 HAK  1 1 
        4  8146 1 1  99 .   HAL  H   -9.825 -27.243 -13.507 1.00 . A C .  84 4J4 HAL  1 1 
        4  8147 1 1  99 .   HAM  H  -17.110 -20.150  -9.341 1.00 . A C .  84 4J4 HAM  1 1 
        4  8148 1 1  99 .   HAN  H  -17.553 -20.166 -11.066 1.00 . A C .  84 4J4 HAN  1 1 
        4  8149 1 1  99 .   HAO  H  -16.867 -22.399 -12.195 1.00 . A C .  84 4J4 HAO  1 1 
        4  8150 1 1  99 .   HAP  H  -18.018 -24.550 -10.524 1.00 . A C .  84 4J4 HAP  1 1 
        4  8151 1 1  99 .   HAQ  H  -18.048 -24.456 -12.299 1.00 . A C .  84 4J4 HAQ  1 1 
        4  8152 1 1  99 .   HAR  H  -15.237 -23.655 -10.100 1.00 . A C .  84 4J4 HAR  1 1 
        4  8153 1 1  99 .   HAS  H  -13.108 -24.922 -10.214 1.00 . A C .  84 4J4 HAS  1 1 
        4  8154 1 1  99 .   HB1  H  -15.255 -19.500  -8.564 1.00 . A C .  84 4J4 HB1  1 1 
        4  8155 1 1  99 .   HB2  H  -14.063 -20.792  -8.663 1.00 . A C .  84 4J4 HB2  1 1 
        4  8156 1 1  99 .   N    N  -12.544 -18.776  -8.214 1.00 . A C .  84 4J4 N    1 1 
        4  8157 1 1  99 .   NAO  N  -17.162 -22.813 -11.336 1.00 . A C .  84 4J4 NAO  1 1 
        4  8158 1 1  99 .   O    O  -14.005 -17.130 -10.910 1.00 . A C .  84 4J4 O    1 1 
        4  8159 1 1  99 .   OAF  O  -17.645 -22.610  -9.126 1.00 . A C .  84 4J4 OAF  1 1 
        4  8160 1 1  99 .   SG   S  -15.169 -20.458 -10.760 1.00 . A C .  84 4J4 SG   1 1 
        4  8161 1 1 100 MET C    C  -14.197 -14.545  -9.376 1.00 . A C .  85 MET C    1 1 
        4  8162 1 1 100 MET CA   C  -15.214 -15.598  -8.946 1.00 . A C .  85 MET CA   1 1 
        4  8163 1 1 100 MET CB   C  -15.923 -15.152  -7.666 1.00 . A C .  85 MET CB   1 1 
        4  8164 1 1 100 MET CE   C  -16.873 -17.793  -5.542 1.00 . A C .  85 MET CE   1 1 
        4  8165 1 1 100 MET CG   C  -17.216 -15.954  -7.497 1.00 . A C .  85 MET CG   1 1 
        4  8166 1 1 100 MET H    H  -14.540 -17.278  -7.835 1.00 . A C .  85 MET H    1 1 
        4  8167 1 1 100 MET HA   H  -15.951 -15.701  -9.728 1.00 . A C .  85 MET HA   1 1 
        4  8168 1 1 100 MET HB2  H  -15.276 -15.324  -6.818 1.00 . A C .  85 MET HB2  1 1 
        4  8169 1 1 100 MET HB3  H  -16.159 -14.100  -7.733 1.00 . A C .  85 MET HB3  1 1 
        4  8170 1 1 100 MET HE1  H  -15.855 -17.786  -5.910 1.00 . A C .  85 MET HE1  1 1 
        4  8171 1 1 100 MET HE2  H  -17.448 -18.510  -6.105 1.00 . A C .  85 MET HE2  1 1 
        4  8172 1 1 100 MET HE3  H  -16.882 -18.069  -4.496 1.00 . A C .  85 MET HE3  1 1 
        4  8173 1 1 100 MET HG2  H  -18.027 -15.433  -7.983 1.00 . A C .  85 MET HG2  1 1 
        4  8174 1 1 100 MET HG3  H  -17.095 -16.927  -7.948 1.00 . A C .  85 MET HG3  1 1 
        4  8175 1 1 100 MET N    N  -14.579 -16.897  -8.742 1.00 . A C .  85 MET N    1 1 
        4  8176 1 1 100 MET O    O  -14.492 -13.688 -10.213 1.00 . A C .  85 MET O    1 1 
        4  8177 1 1 100 MET SD   S  -17.597 -16.148  -5.740 1.00 . A C .  85 MET SD   1 1 
        4  8178 1 1 101 LYS C    C  -11.648 -13.645 -10.596 1.00 . A C .  86 LYS C    1 1 
        4  8179 1 1 101 LYS CA   C  -11.958 -13.640  -9.101 1.00 . A C .  86 LYS CA   1 1 
        4  8180 1 1 101 LYS CB   C  -10.692 -13.996  -8.319 1.00 . A C .  86 LYS CB   1 1 
        4  8181 1 1 101 LYS CD   C   -9.626 -11.863  -9.066 1.00 . A C .  86 LYS CD   1 1 
        4  8182 1 1 101 LYS CE   C   -8.449 -10.954  -8.708 1.00 . A C .  86 LYS CE   1 1 
        4  8183 1 1 101 LYS CG   C   -9.988 -12.719  -7.855 1.00 . A C .  86 LYS CG   1 1 
        4  8184 1 1 101 LYS H    H  -12.841 -15.300  -8.120 1.00 . A C .  86 LYS H    1 1 
        4  8185 1 1 101 LYS HA   H  -12.282 -12.652  -8.810 1.00 . A C .  86 LYS HA   1 1 
        4  8186 1 1 101 LYS HB2  H  -10.958 -14.588  -7.461 1.00 . A C .  86 LYS HB2  1 1 
        4  8187 1 1 101 LYS HB3  H  -10.024 -14.561  -8.954 1.00 . A C .  86 LYS HB3  1 1 
        4  8188 1 1 101 LYS HD2  H   -9.352 -12.504  -9.892 1.00 . A C .  86 LYS HD2  1 1 
        4  8189 1 1 101 LYS HD3  H  -10.474 -11.257  -9.347 1.00 . A C .  86 LYS HD3  1 1 
        4  8190 1 1 101 LYS HE2  H   -8.682 -10.401  -7.809 1.00 . A C .  86 LYS HE2  1 1 
        4  8191 1 1 101 LYS HE3  H   -7.568 -11.556  -8.542 1.00 . A C .  86 LYS HE3  1 1 
        4  8192 1 1 101 LYS HG2  H  -10.648 -12.164  -7.203 1.00 . A C .  86 LYS HG2  1 1 
        4  8193 1 1 101 LYS HG3  H   -9.090 -12.980  -7.319 1.00 . A C .  86 LYS HG3  1 1 
        4  8194 1 1 101 LYS HZ1  H   -7.213  -9.684  -9.795 1.00 . A C .  86 LYS HZ1  1 1 
        4  8195 1 1 101 LYS HZ2  H   -8.835  -9.186  -9.733 1.00 . A C .  86 LYS HZ2  1 1 
        4  8196 1 1 101 LYS HZ3  H   -8.379 -10.482 -10.733 1.00 . A C .  86 LYS HZ3  1 1 
        4  8197 1 1 101 LYS N    N  -13.010 -14.604  -8.787 1.00 . A C .  86 LYS N    1 1 
        4  8198 1 1 101 LYS NZ   N   -8.199 -10.005  -9.828 1.00 . A C .  86 LYS NZ   1 1 
        4  8199 1 1 101 LYS O    O  -11.651 -12.600 -11.244 1.00 . A C .  86 LYS O    1 1 
        4  8200 1 1 102 ASP C    C  -12.303 -14.572 -13.409 1.00 . A C .  87 ASP C    1 1 
        4  8201 1 1 102 ASP CA   C  -11.093 -14.954 -12.566 1.00 . A C .  87 ASP CA   1 1 
        4  8202 1 1 102 ASP CB   C  -10.666 -16.386 -12.889 1.00 . A C .  87 ASP CB   1 1 
        4  8203 1 1 102 ASP CG   C  -11.578 -17.371 -12.172 1.00 . A C .  87 ASP CG   1 1 
        4  8204 1 1 102 ASP H    H  -11.411 -15.634 -10.583 1.00 . A C .  87 ASP H    1 1 
        4  8205 1 1 102 ASP HA   H  -10.279 -14.289 -12.808 1.00 . A C .  87 ASP HA   1 1 
        4  8206 1 1 102 ASP HB2  H  -10.735 -16.549 -13.955 1.00 . A C .  87 ASP HB2  1 1 
        4  8207 1 1 102 ASP HB3  H   -9.646 -16.541 -12.568 1.00 . A C .  87 ASP HB3  1 1 
        4  8208 1 1 102 ASP N    N  -11.391 -14.830 -11.143 1.00 . A C .  87 ASP N    1 1 
        4  8209 1 1 102 ASP O    O  -12.166 -13.949 -14.464 1.00 . A C .  87 ASP O    1 1 
        4  8210 1 1 102 ASP OD1  O  -11.572 -17.362 -10.955 1.00 . A C .  87 ASP OD1  1 1 
        4  8211 1 1 102 ASP OD2  O  -12.269 -18.115 -12.845 1.00 . A C .  87 ASP OD2  1 1 
        4  8212 1 1 103 ASP C    C  -14.881 -13.126 -13.818 1.00 . A C .  88 ASP C    1 1 
        4  8213 1 1 103 ASP CA   C  -14.714 -14.634 -13.668 1.00 . A C .  88 ASP CA   1 1 
        4  8214 1 1 103 ASP CB   C  -15.919 -15.208 -12.922 1.00 . A C .  88 ASP CB   1 1 
        4  8215 1 1 103 ASP CG   C  -17.198 -14.927 -13.702 1.00 . A C .  88 ASP CG   1 1 
        4  8216 1 1 103 ASP H    H  -13.541 -15.442 -12.098 1.00 . A C .  88 ASP H    1 1 
        4  8217 1 1 103 ASP HA   H  -14.666 -15.082 -14.650 1.00 . A C .  88 ASP HA   1 1 
        4  8218 1 1 103 ASP HB2  H  -15.793 -16.275 -12.808 1.00 . A C .  88 ASP HB2  1 1 
        4  8219 1 1 103 ASP HB3  H  -15.986 -14.748 -11.947 1.00 . A C .  88 ASP HB3  1 1 
        4  8220 1 1 103 ASP N    N  -13.488 -14.946 -12.942 1.00 . A C .  88 ASP N    1 1 
        4  8221 1 1 103 ASP O    O  -15.202 -12.630 -14.898 1.00 . A C .  88 ASP O    1 1 
        4  8222 1 1 103 ASP OD1  O  -17.335 -15.462 -14.789 1.00 . A C .  88 ASP OD1  1 1 
        4  8223 1 1 103 ASP OD2  O  -18.023 -14.182 -13.199 1.00 . A C .  88 ASP OD2  1 1 
        4  8224 1 1 104 SER C    C  -13.768 -10.335 -13.717 1.00 . A C .  89 SER C    1 1 
        4  8225 1 1 104 SER CA   C  -14.786 -10.946 -12.759 1.00 . A C .  89 SER CA   1 1 
        4  8226 1 1 104 SER CB   C  -14.575 -10.378 -11.356 1.00 . A C .  89 SER CB   1 1 
        4  8227 1 1 104 SER H    H  -14.401 -12.843 -11.895 1.00 . A C .  89 SER H    1 1 
        4  8228 1 1 104 SER HA   H  -15.780 -10.689 -13.092 1.00 . A C .  89 SER HA   1 1 
        4  8229 1 1 104 SER HB2  H  -13.625 -10.709 -10.969 1.00 . A C .  89 SER HB2  1 1 
        4  8230 1 1 104 SER HB3  H  -14.586  -9.297 -11.402 1.00 . A C .  89 SER HB3  1 1 
        4  8231 1 1 104 SER HG   H  -16.261 -10.134 -10.414 1.00 . A C .  89 SER HG   1 1 
        4  8232 1 1 104 SER N    N  -14.657 -12.398 -12.730 1.00 . A C .  89 SER N    1 1 
        4  8233 1 1 104 SER O    O  -14.076  -9.396 -14.449 1.00 . A C .  89 SER O    1 1 
        4  8234 1 1 104 SER OG   O  -15.614 -10.839 -10.502 1.00 . A C .  89 SER OG   1 1 
        4  8235 1 1 105 GLU C    C  -11.865 -10.547 -16.032 1.00 . A C .  90 GLU C    1 1 
        4  8236 1 1 105 GLU CA   C  -11.489 -10.369 -14.564 1.00 . A C .  90 GLU CA   1 1 
        4  8237 1 1 105 GLU CB   C  -10.185 -11.108 -14.271 1.00 . A C .  90 GLU CB   1 1 
        4  8238 1 1 105 GLU CD   C   -7.721 -11.112 -14.707 1.00 . A C .  90 GLU CD   1 1 
        4  8239 1 1 105 GLU CG   C   -9.064 -10.526 -15.134 1.00 . A C .  90 GLU CG   1 1 
        4  8240 1 1 105 GLU H    H  -12.361 -11.615 -13.088 1.00 . A C .  90 GLU H    1 1 
        4  8241 1 1 105 GLU HA   H  -11.346  -9.317 -14.365 1.00 . A C .  90 GLU HA   1 1 
        4  8242 1 1 105 GLU HB2  H   -9.932 -10.996 -13.228 1.00 . A C .  90 GLU HB2  1 1 
        4  8243 1 1 105 GLU HB3  H  -10.306 -12.155 -14.502 1.00 . A C .  90 GLU HB3  1 1 
        4  8244 1 1 105 GLU HG2  H   -9.246 -10.770 -16.170 1.00 . A C .  90 GLU HG2  1 1 
        4  8245 1 1 105 GLU HG3  H   -9.040  -9.454 -15.015 1.00 . A C .  90 GLU HG3  1 1 
        4  8246 1 1 105 GLU N    N  -12.551 -10.871 -13.699 1.00 . A C .  90 GLU N    1 1 
        4  8247 1 1 105 GLU O    O  -11.664  -9.648 -16.851 1.00 . A C .  90 GLU O    1 1 
        4  8248 1 1 105 GLU OE1  O   -7.600 -12.327 -14.699 1.00 . A C .  90 GLU OE1  1 1 
        4  8249 1 1 105 GLU OE2  O   -6.833 -10.336 -14.394 1.00 . A C .  90 GLU OE2  1 1 
        4  8250 1 1 106 ASN C    C  -13.892 -10.985 -18.179 1.00 . A C .  91 ASN C    1 1 
        4  8251 1 1 106 ASN CA   C  -12.844 -11.994 -17.721 1.00 . A C .  91 ASN CA   1 1 
        4  8252 1 1 106 ASN CB   C  -13.414 -13.410 -17.816 1.00 . A C .  91 ASN CB   1 1 
        4  8253 1 1 106 ASN CG   C  -13.866 -13.679 -19.244 1.00 . A C .  91 ASN CG   1 1 
        4  8254 1 1 106 ASN H    H  -12.570 -12.379 -15.657 1.00 . A C .  91 ASN H    1 1 
        4  8255 1 1 106 ASN HA   H  -11.984 -11.919 -18.370 1.00 . A C .  91 ASN HA   1 1 
        4  8256 1 1 106 ASN HB2  H  -12.649 -14.123 -17.542 1.00 . A C .  91 ASN HB2  1 1 
        4  8257 1 1 106 ASN HB3  H  -14.254 -13.510 -17.148 1.00 . A C .  91 ASN HB3  1 1 
        4  8258 1 1 106 ASN HD21 H  -15.570 -12.683 -19.037 1.00 . A C .  91 ASN HD21 1 1 
        4  8259 1 1 106 ASN HD22 H  -15.314 -13.374 -20.566 1.00 . A C .  91 ASN HD22 1 1 
        4  8260 1 1 106 ASN N    N  -12.426 -11.706 -16.354 1.00 . A C .  91 ASN N    1 1 
        4  8261 1 1 106 ASN ND2  N  -15.012 -13.207 -19.649 1.00 . A C .  91 ASN ND2  1 1 
        4  8262 1 1 106 ASN O    O  -13.915 -10.584 -19.344 1.00 . A C .  91 ASN O    1 1 
        4  8263 1 1 106 ASN OD1  O  -13.144 -14.306 -20.020 1.00 . A C .  91 ASN OD1  1 1 
        4  8264 1 1 107 LEU C    C  -17.041 -10.368 -18.142 1.00 . A C .  92 LEU C    1 1 
        4  8265 1 1 107 LEU CA   C  -15.835  -9.644 -17.555 1.00 . A C .  92 LEU CA   1 1 
        4  8266 1 1 107 LEU CB   C  -15.344  -8.575 -18.541 1.00 . A C .  92 LEU CB   1 1 
        4  8267 1 1 107 LEU CD1  C  -15.238  -6.478 -17.177 1.00 . A C .  92 LEU CD1  1 1 
        4  8268 1 1 107 LEU CD2  C  -16.065  -6.402 -19.533 1.00 . A C .  92 LEU CD2  1 1 
        4  8269 1 1 107 LEU CG   C  -16.026  -7.235 -18.250 1.00 . A C .  92 LEU CG   1 1 
        4  8270 1 1 107 LEU H    H  -14.702 -10.969 -16.349 1.00 . A C .  92 LEU H    1 1 
        4  8271 1 1 107 LEU HA   H  -16.134  -9.162 -16.637 1.00 . A C .  92 LEU HA   1 1 
        4  8272 1 1 107 LEU HB2  H  -14.274  -8.452 -18.437 1.00 . A C .  92 LEU HB2  1 1 
        4  8273 1 1 107 LEU HB3  H  -15.576  -8.885 -19.548 1.00 . A C .  92 LEU HB3  1 1 
        4  8274 1 1 107 LEU HD11 H  -15.835  -5.661 -16.801 1.00 . A C .  92 LEU HD11 1 1 
        4  8275 1 1 107 LEU HD12 H  -14.327  -6.090 -17.608 1.00 . A C .  92 LEU HD12 1 1 
        4  8276 1 1 107 LEU HD13 H  -14.992  -7.148 -16.366 1.00 . A C .  92 LEU HD13 1 1 
        4  8277 1 1 107 LEU HD21 H  -16.935  -6.676 -20.114 1.00 . A C .  92 LEU HD21 1 1 
        4  8278 1 1 107 LEU HD22 H  -15.173  -6.591 -20.111 1.00 . A C .  92 LEU HD22 1 1 
        4  8279 1 1 107 LEU HD23 H  -16.116  -5.353 -19.282 1.00 . A C .  92 LEU HD23 1 1 
        4  8280 1 1 107 LEU HG   H  -17.032  -7.408 -17.900 1.00 . A C .  92 LEU HG   1 1 
        4  8281 1 1 107 LEU N    N  -14.770 -10.598 -17.255 1.00 . A C .  92 LEU N    1 1 
        4  8282 1 1 107 LEU O    O  -17.257 -11.550 -17.874 1.00 . A C .  92 LEU O    1 1 
        4  8283 1 1 108 TYR C    C  -18.800 -10.453 -21.040 1.00 . A C .  93 TYR C    1 1 
        4  8284 1 1 108 TYR CA   C  -19.020 -10.232 -19.545 1.00 . A C .  93 TYR CA   1 1 
        4  8285 1 1 108 TYR CB   C  -20.216  -9.303 -19.333 1.00 . A C .  93 TYR CB   1 1 
        4  8286 1 1 108 TYR CD1  C  -21.001  -9.990 -17.032 1.00 . A C .  93 TYR CD1  1 1 
        4  8287 1 1 108 TYR CD2  C  -19.925  -7.835 -17.309 1.00 . A C .  93 TYR CD2  1 1 
        4  8288 1 1 108 TYR CE1  C  -21.150  -9.739 -15.663 1.00 . A C .  93 TYR CE1  1 1 
        4  8289 1 1 108 TYR CE2  C  -20.074  -7.584 -15.941 1.00 . A C .  93 TYR CE2  1 1 
        4  8290 1 1 108 TYR CG   C  -20.387  -9.038 -17.856 1.00 . A C .  93 TYR CG   1 1 
        4  8291 1 1 108 TYR CZ   C  -20.687  -8.534 -15.117 1.00 . A C .  93 TYR CZ   1 1 
        4  8292 1 1 108 TYR H    H  -17.612  -8.711 -19.105 1.00 . A C .  93 TYR H    1 1 
        4  8293 1 1 108 TYR HA   H  -19.229 -11.183 -19.079 1.00 . A C .  93 TYR HA   1 1 
        4  8294 1 1 108 TYR HB2  H  -20.046  -8.371 -19.851 1.00 . A C .  93 TYR HB2  1 1 
        4  8295 1 1 108 TYR HB3  H  -21.110  -9.772 -19.718 1.00 . A C .  93 TYR HB3  1 1 
        4  8296 1 1 108 TYR HD1  H  -21.359 -10.919 -17.453 1.00 . A C .  93 TYR HD1  1 1 
        4  8297 1 1 108 TYR HD2  H  -19.453  -7.101 -17.945 1.00 . A C .  93 TYR HD2  1 1 
        4  8298 1 1 108 TYR HE1  H  -21.625 -10.472 -15.027 1.00 . A C .  93 TYR HE1  1 1 
        4  8299 1 1 108 TYR HE2  H  -19.715  -6.656 -15.521 1.00 . A C .  93 TYR HE2  1 1 
        4  8300 1 1 108 TYR HH   H  -19.986  -7.991 -13.427 1.00 . A C .  93 TYR HH   1 1 
        4  8301 1 1 108 TYR N    N  -17.829  -9.651 -18.935 1.00 . A C .  93 TYR N    1 1 
        4  8302 1 1 108 TYR O    O  -19.753 -10.644 -21.793 1.00 . A C .  93 TYR O    1 1 
        4  8303 1 1 108 TYR OH   O  -20.834  -8.285 -13.768 1.00 . A C .  93 TYR OH   1 1 
        4  8304 1 1 109 PHE C    C  -17.422 -12.048 -23.296 1.00 . A C .  94 PHE C    1 1 
        4  8305 1 1 109 PHE CA   C  -17.212 -10.596 -22.874 1.00 . A C .  94 PHE CA   1 1 
        4  8306 1 1 109 PHE CB   C  -15.755 -10.201 -23.128 1.00 . A C .  94 PHE CB   1 1 
        4  8307 1 1 109 PHE CD1  C  -16.195  -9.617 -25.539 1.00 . A C .  94 PHE CD1  1 1 
        4  8308 1 1 109 PHE CD2  C  -15.124  -7.968 -24.118 1.00 . A C .  94 PHE CD2  1 1 
        4  8309 1 1 109 PHE CE1  C  -16.134  -8.726 -26.618 1.00 . A C .  94 PHE CE1  1 1 
        4  8310 1 1 109 PHE CE2  C  -15.063  -7.078 -25.197 1.00 . A C .  94 PHE CE2  1 1 
        4  8311 1 1 109 PHE CG   C  -15.689  -9.239 -24.290 1.00 . A C .  94 PHE CG   1 1 
        4  8312 1 1 109 PHE CZ   C  -15.568  -7.457 -26.447 1.00 . A C .  94 PHE CZ   1 1 
        4  8313 1 1 109 PHE H    H  -16.819 -10.244 -20.819 1.00 . A C .  94 PHE H    1 1 
        4  8314 1 1 109 PHE HA   H  -17.853  -9.961 -23.469 1.00 . A C .  94 PHE HA   1 1 
        4  8315 1 1 109 PHE HB2  H  -15.351  -9.731 -22.243 1.00 . A C .  94 PHE HB2  1 1 
        4  8316 1 1 109 PHE HB3  H  -15.179 -11.084 -23.361 1.00 . A C .  94 PHE HB3  1 1 
        4  8317 1 1 109 PHE HD1  H  -16.631 -10.596 -25.671 1.00 . A C .  94 PHE HD1  1 1 
        4  8318 1 1 109 PHE HD2  H  -14.733  -7.674 -23.155 1.00 . A C .  94 PHE HD2  1 1 
        4  8319 1 1 109 PHE HE1  H  -16.523  -9.018 -27.581 1.00 . A C .  94 PHE HE1  1 1 
        4  8320 1 1 109 PHE HE2  H  -14.626  -6.099 -25.066 1.00 . A C .  94 PHE HE2  1 1 
        4  8321 1 1 109 PHE HZ   H  -15.522  -6.771 -27.279 1.00 . A C .  94 PHE HZ   1 1 
        4  8322 1 1 109 PHE N    N  -17.539 -10.409 -21.463 1.00 . A C .  94 PHE N    1 1 
        4  8323 1 1 109 PHE O    O  -18.317 -12.347 -24.087 1.00 . A C .  94 PHE O    1 1 
        4  8324 1 1 110 GLN C    C  -16.867 -15.194 -21.825 1.00 . A C .  95 GLN C    1 1 
        4  8325 1 1 110 GLN CA   C  -16.694 -14.364 -23.090 1.00 . A C .  95 GLN CA   1 1 
        4  8326 1 1 110 GLN CB   C  -15.437 -14.820 -23.834 1.00 . A C .  95 GLN CB   1 1 
        4  8327 1 1 110 GLN CD   C  -14.885 -14.750 -26.274 1.00 . A C .  95 GLN CD   1 1 
        4  8328 1 1 110 GLN CG   C  -15.199 -13.911 -25.041 1.00 . A C .  95 GLN CG   1 1 
        4  8329 1 1 110 GLN H    H  -15.901 -12.643 -22.137 1.00 . A C .  95 GLN H    1 1 
        4  8330 1 1 110 GLN HA   H  -17.549 -14.519 -23.729 1.00 . A C .  95 GLN HA   1 1 
        4  8331 1 1 110 GLN HB2  H  -14.586 -14.768 -23.171 1.00 . A C .  95 GLN HB2  1 1 
        4  8332 1 1 110 GLN HB3  H  -15.568 -15.837 -24.174 1.00 . A C .  95 GLN HB3  1 1 
        4  8333 1 1 110 GLN HE21 H  -13.296 -15.620 -25.462 1.00 . A C .  95 GLN HE21 1 1 
        4  8334 1 1 110 GLN HE22 H  -13.653 -16.100 -27.051 1.00 . A C .  95 GLN HE22 1 1 
        4  8335 1 1 110 GLN HG2  H  -16.086 -13.322 -25.225 1.00 . A C .  95 GLN HG2  1 1 
        4  8336 1 1 110 GLN HG3  H  -14.367 -13.253 -24.836 1.00 . A C .  95 GLN HG3  1 1 
        4  8337 1 1 110 GLN N    N  -16.594 -12.943 -22.763 1.00 . A C .  95 GLN N    1 1 
        4  8338 1 1 110 GLN NE2  N  -13.860 -15.556 -26.261 1.00 . A C .  95 GLN NE2  1 1 
        4  8339 1 1 110 GLN O    O  -16.354 -14.841 -20.766 1.00 . A C .  95 GLN O    1 1 
        4  8340 1 1 110 GLN OE1  O  -15.596 -14.673 -27.276 1.00 . A C .  95 GLN OE1  1 1 
        4  8341 1 1 111 GLY C    C  -17.774 -18.629 -21.188 1.00 . A C .  96 GLY C    1 1 
        4  8342 1 1 111 GLY CA   C  -17.828 -17.161 -20.787 1.00 . A C .  96 GLY CA   1 1 
        4  8343 1 1 111 GLY H    H  -17.985 -16.533 -22.804 1.00 . A C .  96 GLY H    1 1 
        4  8344 1 1 111 GLY HA2  H  -17.072 -16.966 -20.041 1.00 . A C .  96 GLY HA2  1 1 
        4  8345 1 1 111 GLY HA3  H  -18.800 -16.946 -20.373 1.00 . A C .  96 GLY HA3  1 1 
        4  8346 1 1 111 GLY N    N  -17.596 -16.298 -21.937 1.00 . A C .  96 GLY N    1 1 
        4  8347 1 1 111 GLY O    O  -16.837 -19.345 -20.838 1.00 . A C .  96 GLY O    1 1 
        4  8348 1 1 112 ARG C    C  -19.038 -21.383 -21.141 1.00 . A C .  97 ARG C    1 1 
        4  8349 1 1 112 ARG CA   C  -18.866 -20.462 -22.347 1.00 . A C .  97 ARG CA   1 1 
        4  8350 1 1 112 ARG CB   C  -17.592 -20.856 -23.097 1.00 . A C .  97 ARG CB   1 1 
        4  8351 1 1 112 ARG CD   C  -16.623 -22.603 -24.595 1.00 . A C .  97 ARG CD   1 1 
        4  8352 1 1 112 ARG CG   C  -17.920 -21.936 -24.131 1.00 . A C .  97 ARG CG   1 1 
        4  8353 1 1 112 ARG CZ   C  -14.793 -20.993 -24.633 1.00 . A C .  97 ARG CZ   1 1 
        4  8354 1 1 112 ARG H    H  -19.516 -18.456 -22.151 1.00 . A C .  97 ARG H    1 1 
        4  8355 1 1 112 ARG HA   H  -19.712 -20.581 -23.007 1.00 . A C .  97 ARG HA   1 1 
        4  8356 1 1 112 ARG HB2  H  -17.189 -19.989 -23.599 1.00 . A C .  97 ARG HB2  1 1 
        4  8357 1 1 112 ARG HB3  H  -16.865 -21.238 -22.398 1.00 . A C .  97 ARG HB3  1 1 
        4  8358 1 1 112 ARG HD2  H  -16.105 -23.011 -23.745 1.00 . A C .  97 ARG HD2  1 1 
        4  8359 1 1 112 ARG HD3  H  -16.863 -23.403 -25.277 1.00 . A C .  97 ARG HD3  1 1 
        4  8360 1 1 112 ARG HE   H  -15.916 -21.454 -26.229 1.00 . A C .  97 ARG HE   1 1 
        4  8361 1 1 112 ARG HG2  H  -18.572 -22.676 -23.688 1.00 . A C .  97 ARG HG2  1 1 
        4  8362 1 1 112 ARG HG3  H  -18.413 -21.482 -24.978 1.00 . A C .  97 ARG HG3  1 1 
        4  8363 1 1 112 ARG HH11 H  -15.172 -21.819 -22.847 1.00 . A C .  97 ARG HH11 1 1 
        4  8364 1 1 112 ARG HH12 H  -13.854 -20.702 -22.887 1.00 . A C .  97 ARG HH12 1 1 
        4  8365 1 1 112 ARG HH21 H  -14.195 -19.989 -26.258 1.00 . A C .  97 ARG HH21 1 1 
        4  8366 1 1 112 ARG HH22 H  -13.304 -19.667 -24.808 1.00 . A C .  97 ARG HH22 1 1 
        4  8367 1 1 112 ARG N    N  -18.793 -19.072 -21.913 1.00 . A C .  97 ARG N    1 1 
        4  8368 1 1 112 ARG NE   N  -15.772 -21.633 -25.273 1.00 . A C .  97 ARG NE   1 1 
        4  8369 1 1 112 ARG NH1  N  -14.593 -21.188 -23.356 1.00 . A C .  97 ARG NH1  1 1 
        4  8370 1 1 112 ARG NH2  N  -14.038 -20.151 -25.284 1.00 . A C .  97 ARG NH2  1 1 
        4  8371 1 1 112 ARG O    O  -19.120 -22.603 -21.289 1.00 . A C .  97 ARG O    1 1 
        4  8372 1 1 113 ARG C    C  -20.717 -21.534 -18.279 1.00 . A C .  98 ARG C    1 1 
        4  8373 1 1 113 ARG CA   C  -19.261 -21.570 -18.732 1.00 . A C .  98 ARG CA   1 1 
        4  8374 1 1 113 ARG CB   C  -18.348 -21.012 -17.631 1.00 . A C .  98 ARG CB   1 1 
        4  8375 1 1 113 ARG CD   C  -17.408 -21.498 -15.359 1.00 . A C .  98 ARG CD   1 1 
        4  8376 1 1 113 ARG CG   C  -18.527 -21.829 -16.348 1.00 . A C .  98 ARG CG   1 1 
        4  8377 1 1 113 ARG CZ   C  -18.328 -19.794 -13.897 1.00 . A C .  98 ARG CZ   1 1 
        4  8378 1 1 113 ARG H    H  -19.028 -19.813 -19.898 1.00 . A C .  98 ARG H    1 1 
        4  8379 1 1 113 ARG HA   H  -18.981 -22.593 -18.932 1.00 . A C .  98 ARG HA   1 1 
        4  8380 1 1 113 ARG HB2  H  -17.319 -21.072 -17.955 1.00 . A C .  98 ARG HB2  1 1 
        4  8381 1 1 113 ARG HB3  H  -18.606 -19.981 -17.439 1.00 . A C .  98 ARG HB3  1 1 
        4  8382 1 1 113 ARG HD2  H  -17.476 -22.158 -14.507 1.00 . A C .  98 ARG HD2  1 1 
        4  8383 1 1 113 ARG HD3  H  -16.454 -21.637 -15.842 1.00 . A C .  98 ARG HD3  1 1 
        4  8384 1 1 113 ARG HE   H  -17.003 -19.418 -15.353 1.00 . A C .  98 ARG HE   1 1 
        4  8385 1 1 113 ARG HG2  H  -19.475 -21.573 -15.898 1.00 . A C .  98 ARG HG2  1 1 
        4  8386 1 1 113 ARG HG3  H  -18.504 -22.883 -16.583 1.00 . A C .  98 ARG HG3  1 1 
        4  8387 1 1 113 ARG HH11 H  -18.960 -21.671 -13.594 1.00 . A C .  98 ARG HH11 1 1 
        4  8388 1 1 113 ARG HH12 H  -19.631 -20.474 -12.536 1.00 . A C .  98 ARG HH12 1 1 
        4  8389 1 1 113 ARG HH21 H  -17.885 -17.845 -13.969 1.00 . A C .  98 ARG HH21 1 1 
        4  8390 1 1 113 ARG HH22 H  -19.022 -18.310 -12.749 1.00 . A C .  98 ARG HH22 1 1 
        4  8391 1 1 113 ARG N    N  -19.094 -20.790 -19.953 1.00 . A C .  98 ARG N    1 1 
        4  8392 1 1 113 ARG NE   N  -17.524 -20.119 -14.906 1.00 . A C .  98 ARG NE   1 1 
        4  8393 1 1 113 ARG NH1  N  -19.028 -20.718 -13.296 1.00 . A C .  98 ARG NH1  1 1 
        4  8394 1 1 113 ARG NH2  N  -18.418 -18.553 -13.507 1.00 . A C .  98 ARG NH2  1 1 
        4  8395 1 1 113 ARG O    O  -21.166 -20.561 -17.672 1.00 . A C .  98 ARG O    1 1 
        4  8396 1 1 114 VAL C    C  -23.542 -21.336 -18.433 1.00 . A C .  99 VAL C    1 1 
        4  8397 1 1 114 VAL CA   C  -22.857 -22.682 -18.212 1.00 . A C .  99 VAL CA   1 1 
        4  8398 1 1 114 VAL CB   C  -22.990 -23.100 -16.746 1.00 . A C .  99 VAL CB   1 1 
        4  8399 1 1 114 VAL CG1  C  -24.239 -23.962 -16.562 1.00 . A C .  99 VAL CG1  1 1 
        4  8400 1 1 114 VAL CG2  C  -21.769 -23.923 -16.339 1.00 . A C .  99 VAL CG2  1 1 
        4  8401 1 1 114 VAL H    H  -21.036 -23.346 -19.070 1.00 . A C .  99 VAL H    1 1 
        4  8402 1 1 114 VAL HA   H  -23.339 -23.426 -18.828 1.00 . A C .  99 VAL HA   1 1 
        4  8403 1 1 114 VAL HB   H  -23.060 -22.219 -16.124 1.00 . A C .  99 VAL HB   1 1 
        4  8404 1 1 114 VAL HG11 H  -24.010 -24.985 -16.814 1.00 . A C .  99 VAL HG11 1 1 
        4  8405 1 1 114 VAL HG12 H  -25.026 -23.606 -17.206 1.00 . A C .  99 VAL HG12 1 1 
        4  8406 1 1 114 VAL HG13 H  -24.562 -23.909 -15.535 1.00 . A C .  99 VAL HG13 1 1 
        4  8407 1 1 114 VAL HG21 H  -21.932 -24.351 -15.365 1.00 . A C .  99 VAL HG21 1 1 
        4  8408 1 1 114 VAL HG22 H  -20.903 -23.290 -16.313 1.00 . A C .  99 VAL HG22 1 1 
        4  8409 1 1 114 VAL HG23 H  -21.611 -24.713 -17.053 1.00 . A C .  99 VAL HG23 1 1 
        4  8410 1 1 114 VAL N    N  -21.449 -22.603 -18.582 1.00 . A C .  99 VAL N    1 1 
        4  8411 1 1 114 VAL O    O  -23.021 -20.479 -19.145 1.00 . A C .  99 VAL O    1 1 
        4  8412 1 1 115 ARG C    C  -25.958 -19.428 -16.605 1.00 . A C . 100 ARG C    1 1 
        4  8413 1 1 115 ARG CA   C  -25.458 -19.914 -17.964 1.00 . A C . 100 ARG CA   1 1 
        4  8414 1 1 115 ARG CB   C  -26.652 -20.133 -18.897 1.00 . A C . 100 ARG CB   1 1 
        4  8415 1 1 115 ARG CD   C  -25.446 -19.443 -20.981 1.00 . A C . 100 ARG CD   1 1 
        4  8416 1 1 115 ARG CG   C  -26.609 -19.118 -20.042 1.00 . A C . 100 ARG CG   1 1 
        4  8417 1 1 115 ARG CZ   C  -25.187 -19.789 -23.367 1.00 . A C . 100 ARG CZ   1 1 
        4  8418 1 1 115 ARG H    H  -25.073 -21.874 -17.269 1.00 . A C . 100 ARG H    1 1 
        4  8419 1 1 115 ARG HA   H  -24.813 -19.162 -18.389 1.00 . A C . 100 ARG HA   1 1 
        4  8420 1 1 115 ARG HB2  H  -26.613 -21.135 -19.300 1.00 . A C . 100 ARG HB2  1 1 
        4  8421 1 1 115 ARG HB3  H  -27.569 -20.008 -18.342 1.00 . A C . 100 ARG HB3  1 1 
        4  8422 1 1 115 ARG HD2  H  -24.827 -18.569 -21.098 1.00 . A C . 100 ARG HD2  1 1 
        4  8423 1 1 115 ARG HD3  H  -24.857 -20.241 -20.557 1.00 . A C . 100 ARG HD3  1 1 
        4  8424 1 1 115 ARG HE   H  -26.866 -20.200 -22.359 1.00 . A C . 100 ARG HE   1 1 
        4  8425 1 1 115 ARG HG2  H  -27.537 -19.162 -20.592 1.00 . A C . 100 ARG HG2  1 1 
        4  8426 1 1 115 ARG HG3  H  -26.478 -18.125 -19.642 1.00 . A C . 100 ARG HG3  1 1 
        4  8427 1 1 115 ARG HH11 H  -23.610 -19.032 -22.393 1.00 . A C . 100 ARG HH11 1 1 
        4  8428 1 1 115 ARG HH12 H  -23.395 -19.272 -24.095 1.00 . A C . 100 ARG HH12 1 1 
        4  8429 1 1 115 ARG HH21 H  -26.591 -20.525 -24.588 1.00 . A C . 100 ARG HH21 1 1 
        4  8430 1 1 115 ARG HH22 H  -25.084 -20.120 -25.338 1.00 . A C . 100 ARG HH22 1 1 
        4  8431 1 1 115 ARG N    N  -24.709 -21.157 -17.822 1.00 . A C . 100 ARG N    1 1 
        4  8432 1 1 115 ARG NE   N  -25.950 -19.859 -22.283 1.00 . A C . 100 ARG NE   1 1 
        4  8433 1 1 115 ARG NH1  N  -23.968 -19.331 -23.278 1.00 . A C . 100 ARG NH1  1 1 
        4  8434 1 1 115 ARG NH2  N  -25.657 -20.175 -24.520 1.00 . A C . 100 ARG NH2  1 1 
        4  8435 1 1 115 ARG O    O  -26.730 -18.472 -16.524 1.00 . A C . 100 ARG O    1 1 
        4  8436 1 1 116 ILE C    C  -24.695 -19.561 -13.293 1.00 . A C . 101 ILE C    1 1 
        4  8437 1 1 116 ILE CA   C  -25.915 -19.728 -14.190 1.00 . A C . 101 ILE CA   1 1 
        4  8438 1 1 116 ILE CB   C  -26.841 -20.803 -13.610 1.00 . A C . 101 ILE CB   1 1 
        4  8439 1 1 116 ILE CD1  C  -26.943 -23.214 -12.954 1.00 . A C . 101 ILE CD1  1 1 
        4  8440 1 1 116 ILE CG1  C  -26.186 -22.174 -13.779 1.00 . A C . 101 ILE CG1  1 1 
        4  8441 1 1 116 ILE CG2  C  -28.182 -20.781 -14.342 1.00 . A C . 101 ILE CG2  1 1 
        4  8442 1 1 116 ILE H    H  -24.899 -20.848 -15.675 1.00 . A C . 101 ILE H    1 1 
        4  8443 1 1 116 ILE HA   H  -26.451 -18.793 -14.224 1.00 . A C . 101 ILE HA   1 1 
        4  8444 1 1 116 ILE HB   H  -27.001 -20.609 -12.560 1.00 . A C . 101 ILE HB   1 1 
        4  8445 1 1 116 ILE HD11 H  -26.828 -22.991 -11.903 1.00 . A C . 101 ILE HD11 1 1 
        4  8446 1 1 116 ILE HD12 H  -26.542 -24.198 -13.160 1.00 . A C . 101 ILE HD12 1 1 
        4  8447 1 1 116 ILE HD13 H  -27.991 -23.192 -13.214 1.00 . A C . 101 ILE HD13 1 1 
        4  8448 1 1 116 ILE HG12 H  -26.218 -22.452 -14.821 1.00 . A C . 101 ILE HG12 1 1 
        4  8449 1 1 116 ILE HG13 H  -25.159 -22.129 -13.450 1.00 . A C . 101 ILE HG13 1 1 
        4  8450 1 1 116 ILE HG21 H  -28.549 -21.791 -14.449 1.00 . A C . 101 ILE HG21 1 1 
        4  8451 1 1 116 ILE HG22 H  -28.053 -20.339 -15.318 1.00 . A C . 101 ILE HG22 1 1 
        4  8452 1 1 116 ILE HG23 H  -28.894 -20.199 -13.774 1.00 . A C . 101 ILE HG23 1 1 
        4  8453 1 1 116 ILE N    N  -25.513 -20.094 -15.545 1.00 . A C . 101 ILE N    1 1 
        4  8454 1 1 116 ILE O    O  -23.641 -20.143 -13.546 1.00 . A C . 101 ILE O    1 1 
        4  8455 1 1 117 SER C    C  -23.537 -19.740 -10.417 1.00 . A C . 102 SER C    1 1 
        4  8456 1 1 117 SER CA   C  -23.764 -18.521 -11.305 1.00 . A C . 102 SER CA   1 1 
        4  8457 1 1 117 SER CB   C  -24.083 -17.305 -10.435 1.00 . A C . 102 SER CB   1 1 
        4  8458 1 1 117 SER H    H  -25.718 -18.332 -12.095 1.00 . A C . 102 SER H    1 1 
        4  8459 1 1 117 SER HA   H  -22.861 -18.323 -11.862 1.00 . A C . 102 SER HA   1 1 
        4  8460 1 1 117 SER HB2  H  -23.217 -17.042  -9.849 1.00 . A C . 102 SER HB2  1 1 
        4  8461 1 1 117 SER HB3  H  -24.353 -16.472 -11.068 1.00 . A C . 102 SER HB3  1 1 
        4  8462 1 1 117 SER HG   H  -25.927 -17.825 -10.095 1.00 . A C . 102 SER HG   1 1 
        4  8463 1 1 117 SER N    N  -24.853 -18.764 -12.243 1.00 . A C . 102 SER N    1 1 
        4  8464 1 1 117 SER O    O  -24.359 -20.653 -10.374 1.00 . A C . 102 SER O    1 1 
        4  8465 1 1 117 SER OG   O  -25.157 -17.623  -9.558 1.00 . A C . 102 SER OG   1 1 
        4  8466 1 1 118 ALA C    C  -23.155 -21.010  -7.751 1.00 . A C . 103 ALA C    1 1 
        4  8467 1 1 118 ALA CA   C  -22.086 -20.854  -8.825 1.00 . A C . 103 ALA CA   1 1 
        4  8468 1 1 118 ALA CB   C  -20.725 -20.621  -8.169 1.00 . A C . 103 ALA CB   1 1 
        4  8469 1 1 118 ALA H    H  -21.795 -18.988  -9.785 1.00 . A C . 103 ALA H    1 1 
        4  8470 1 1 118 ALA HA   H  -22.040 -21.762  -9.407 1.00 . A C . 103 ALA HA   1 1 
        4  8471 1 1 118 ALA HB1  H  -20.456 -21.487  -7.581 1.00 . A C . 103 ALA HB1  1 1 
        4  8472 1 1 118 ALA HB2  H  -20.779 -19.754  -7.528 1.00 . A C . 103 ALA HB2  1 1 
        4  8473 1 1 118 ALA HB3  H  -19.979 -20.460  -8.933 1.00 . A C . 103 ALA HB3  1 1 
        4  8474 1 1 118 ALA N    N  -22.413 -19.744  -9.711 1.00 . A C . 103 ALA N    1 1 
        4  8475 1 1 118 ALA O    O  -23.507 -22.127  -7.371 1.00 . A C . 103 ALA O    1 1 
        4  8476 1 1 119 ASP C    C  -25.907 -20.720  -6.706 1.00 . A C . 104 ASP C    1 1 
        4  8477 1 1 119 ASP CA   C  -24.696 -19.925  -6.224 1.00 . A C . 104 ASP CA   1 1 
        4  8478 1 1 119 ASP CB   C  -25.128 -18.500  -5.878 1.00 . A C . 104 ASP CB   1 1 
        4  8479 1 1 119 ASP CG   C  -26.191 -18.522  -4.785 1.00 . A C . 104 ASP CG   1 1 
        4  8480 1 1 119 ASP H    H  -23.350 -19.023  -7.595 1.00 . A C . 104 ASP H    1 1 
        4  8481 1 1 119 ASP HA   H  -24.290 -20.396  -5.341 1.00 . A C . 104 ASP HA   1 1 
        4  8482 1 1 119 ASP HB2  H  -24.270 -17.942  -5.531 1.00 . A C . 104 ASP HB2  1 1 
        4  8483 1 1 119 ASP HB3  H  -25.532 -18.023  -6.758 1.00 . A C . 104 ASP HB3  1 1 
        4  8484 1 1 119 ASP N    N  -23.670 -19.888  -7.259 1.00 . A C . 104 ASP N    1 1 
        4  8485 1 1 119 ASP O    O  -26.391 -21.613  -6.011 1.00 . A C . 104 ASP O    1 1 
        4  8486 1 1 119 ASP OD1  O  -26.583 -19.605  -4.387 1.00 . A C . 104 ASP OD1  1 1 
        4  8487 1 1 119 ASP OD2  O  -26.601 -17.452  -4.364 1.00 . A C . 104 ASP OD2  1 1 
        4  8488 1 1 120 ALA C    C  -27.169 -22.572  -8.737 1.00 . A C . 105 ALA C    1 1 
        4  8489 1 1 120 ALA CA   C  -27.518 -21.108  -8.482 1.00 . A C . 105 ALA CA   1 1 
        4  8490 1 1 120 ALA CB   C  -27.945 -20.442  -9.792 1.00 . A C . 105 ALA CB   1 1 
        4  8491 1 1 120 ALA H    H  -25.942 -19.694  -8.424 1.00 . A C . 105 ALA H    1 1 
        4  8492 1 1 120 ALA HA   H  -28.342 -21.064  -7.786 1.00 . A C . 105 ALA HA   1 1 
        4  8493 1 1 120 ALA HB1  H  -27.096 -19.945 -10.237 1.00 . A C . 105 ALA HB1  1 1 
        4  8494 1 1 120 ALA HB2  H  -28.723 -19.720  -9.591 1.00 . A C . 105 ALA HB2  1 1 
        4  8495 1 1 120 ALA HB3  H  -28.320 -21.194 -10.472 1.00 . A C . 105 ALA HB3  1 1 
        4  8496 1 1 120 ALA N    N  -26.379 -20.402  -7.906 1.00 . A C . 105 ALA N    1 1 
        4  8497 1 1 120 ALA O    O  -27.995 -23.465  -8.543 1.00 . A C . 105 ALA O    1 1 
        4  8498 1 1 121 MET C    C  -25.539 -25.025  -8.233 1.00 . A C . 106 MET C    1 1 
        4  8499 1 1 121 MET CA   C  -25.477 -24.157  -9.482 1.00 . A C . 106 MET CA   1 1 
        4  8500 1 1 121 MET CB   C  -24.041 -24.124 -10.012 1.00 . A C . 106 MET CB   1 1 
        4  8501 1 1 121 MET CE   C  -21.787 -27.260 -11.454 1.00 . A C . 106 MET CE   1 1 
        4  8502 1 1 121 MET CG   C  -23.623 -25.534 -10.444 1.00 . A C . 106 MET CG   1 1 
        4  8503 1 1 121 MET H    H  -25.334 -22.047  -9.330 1.00 . A C . 106 MET H    1 1 
        4  8504 1 1 121 MET HA   H  -26.116 -24.588 -10.239 1.00 . A C . 106 MET HA   1 1 
        4  8505 1 1 121 MET HB2  H  -23.985 -23.454 -10.857 1.00 . A C . 106 MET HB2  1 1 
        4  8506 1 1 121 MET HB3  H  -23.378 -23.778  -9.233 1.00 . A C . 106 MET HB3  1 1 
        4  8507 1 1 121 MET HE1  H  -21.056 -27.694 -10.786 1.00 . A C . 106 MET HE1  1 1 
        4  8508 1 1 121 MET HE2  H  -21.468 -27.400 -12.473 1.00 . A C . 106 MET HE2  1 1 
        4  8509 1 1 121 MET HE3  H  -22.745 -27.738 -11.309 1.00 . A C . 106 MET HE3  1 1 
        4  8510 1 1 121 MET HG2  H  -23.659 -26.199  -9.592 1.00 . A C . 106 MET HG2  1 1 
        4  8511 1 1 121 MET HG3  H  -24.301 -25.890 -11.205 1.00 . A C . 106 MET HG3  1 1 
        4  8512 1 1 121 MET N    N  -25.941 -22.804  -9.186 1.00 . A C . 106 MET N    1 1 
        4  8513 1 1 121 MET O    O  -25.867 -26.205  -8.308 1.00 . A C . 106 MET O    1 1 
        4  8514 1 1 121 MET SD   S  -21.940 -25.490 -11.104 1.00 . A C . 106 MET SD   1 1 
        4  8515 1 1 122 MET C    C  -26.591 -25.784  -5.593 1.00 . A C . 107 MET C    1 1 
        4  8516 1 1 122 MET CA   C  -25.211 -25.188  -5.840 1.00 . A C . 107 MET CA   1 1 
        4  8517 1 1 122 MET CB   C  -24.843 -24.255  -4.682 1.00 . A C . 107 MET CB   1 1 
        4  8518 1 1 122 MET CE   C  -22.569 -23.765  -2.485 1.00 . A C . 107 MET CE   1 1 
        4  8519 1 1 122 MET CG   C  -24.831 -25.034  -3.363 1.00 . A C . 107 MET CG   1 1 
        4  8520 1 1 122 MET H    H  -24.934 -23.497  -7.089 1.00 . A C . 107 MET H    1 1 
        4  8521 1 1 122 MET HA   H  -24.483 -25.983  -5.897 1.00 . A C . 107 MET HA   1 1 
        4  8522 1 1 122 MET HB2  H  -23.865 -23.831  -4.857 1.00 . A C . 107 MET HB2  1 1 
        4  8523 1 1 122 MET HB3  H  -25.572 -23.463  -4.619 1.00 . A C . 107 MET HB3  1 1 
        4  8524 1 1 122 MET HE1  H  -22.460 -22.940  -3.173 1.00 . A C . 107 MET HE1  1 1 
        4  8525 1 1 122 MET HE2  H  -22.229 -24.671  -2.958 1.00 . A C . 107 MET HE2  1 1 
        4  8526 1 1 122 MET HE3  H  -21.975 -23.580  -1.601 1.00 . A C . 107 MET HE3  1 1 
        4  8527 1 1 122 MET HG2  H  -25.825 -25.403  -3.155 1.00 . A C . 107 MET HG2  1 1 
        4  8528 1 1 122 MET HG3  H  -24.150 -25.865  -3.435 1.00 . A C . 107 MET HG3  1 1 
        4  8529 1 1 122 MET N    N  -25.205 -24.440  -7.090 1.00 . A C . 107 MET N    1 1 
        4  8530 1 1 122 MET O    O  -26.716 -26.970  -5.287 1.00 . A C . 107 MET O    1 1 
        4  8531 1 1 122 MET SD   S  -24.312 -23.933  -2.019 1.00 . A C . 107 MET SD   1 1 
        4  8532 1 1 123 GLN C    C  -29.343 -26.479  -6.609 1.00 . A C . 108 GLN C    1 1 
        4  8533 1 1 123 GLN CA   C  -28.983 -25.453  -5.540 1.00 . A C . 108 GLN CA   1 1 
        4  8534 1 1 123 GLN CB   C  -29.969 -24.288  -5.594 1.00 . A C . 108 GLN CB   1 1 
        4  8535 1 1 123 GLN CD   C  -30.647 -22.161  -4.474 1.00 . A C . 108 GLN CD   1 1 
        4  8536 1 1 123 GLN CG   C  -29.784 -23.410  -4.357 1.00 . A C . 108 GLN CG   1 1 
        4  8537 1 1 123 GLN H    H  -27.475 -24.032  -5.999 1.00 . A C . 108 GLN H    1 1 
        4  8538 1 1 123 GLN HA   H  -29.044 -25.920  -4.570 1.00 . A C . 108 GLN HA   1 1 
        4  8539 1 1 123 GLN HB2  H  -29.789 -23.702  -6.485 1.00 . A C . 108 GLN HB2  1 1 
        4  8540 1 1 123 GLN HB3  H  -30.979 -24.672  -5.614 1.00 . A C . 108 GLN HB3  1 1 
        4  8541 1 1 123 GLN HE21 H  -31.063 -22.092  -2.533 1.00 . A C . 108 GLN HE21 1 1 
        4  8542 1 1 123 GLN HE22 H  -31.761 -20.859  -3.470 1.00 . A C . 108 GLN HE22 1 1 
        4  8543 1 1 123 GLN HG2  H  -30.071 -23.966  -3.476 1.00 . A C . 108 GLN HG2  1 1 
        4  8544 1 1 123 GLN HG3  H  -28.748 -23.121  -4.277 1.00 . A C . 108 GLN HG3  1 1 
        4  8545 1 1 123 GLN N    N  -27.626 -24.967  -5.741 1.00 . A C . 108 GLN N    1 1 
        4  8546 1 1 123 GLN NE2  N  -31.203 -21.662  -3.404 1.00 . A C . 108 GLN NE2  1 1 
        4  8547 1 1 123 GLN O    O  -29.950 -27.508  -6.316 1.00 . A C . 108 GLN O    1 1 
        4  8548 1 1 123 GLN OE1  O  -30.829 -21.629  -5.570 1.00 . A C . 108 GLN OE1  1 1 
        4  8549 1 1 124 ALA C    C  -28.515 -28.417  -8.776 1.00 . A C . 109 ALA C    1 1 
        4  8550 1 1 124 ALA CA   C  -29.231 -27.085  -8.963 1.00 . A C . 109 ALA CA   1 1 
        4  8551 1 1 124 ALA CB   C  -28.791 -26.449 -10.281 1.00 . A C . 109 ALA CB   1 1 
        4  8552 1 1 124 ALA H    H  -28.469 -25.353  -8.011 1.00 . A C . 109 ALA H    1 1 
        4  8553 1 1 124 ALA HA   H  -30.295 -27.267  -9.006 1.00 . A C . 109 ALA HA   1 1 
        4  8554 1 1 124 ALA HB1  H  -29.290 -26.941 -11.103 1.00 . A C . 109 ALA HB1  1 1 
        4  8555 1 1 124 ALA HB2  H  -27.722 -26.557 -10.393 1.00 . A C . 109 ALA HB2  1 1 
        4  8556 1 1 124 ALA HB3  H  -29.048 -25.400 -10.279 1.00 . A C . 109 ALA HB3  1 1 
        4  8557 1 1 124 ALA N    N  -28.955 -26.187  -7.847 1.00 . A C . 109 ALA N    1 1 
        4  8558 1 1 124 ALA O    O  -29.058 -29.471  -9.095 1.00 . A C . 109 ALA O    1 1 
        4  8559 1 1 125 LEU C    C  -27.244 -30.529  -7.129 1.00 . A C . 110 LEU C    1 1 
        4  8560 1 1 125 LEU CA   C  -26.508 -29.575  -8.064 1.00 . A C . 110 LEU CA   1 1 
        4  8561 1 1 125 LEU CB   C  -25.153 -29.213  -7.451 1.00 . A C . 110 LEU CB   1 1 
        4  8562 1 1 125 LEU CD1  C  -23.532 -30.154  -9.120 1.00 . A C . 110 LEU CD1  1 1 
        4  8563 1 1 125 LEU CD2  C  -23.041 -30.295  -6.671 1.00 . A C . 110 LEU CD2  1 1 
        4  8564 1 1 125 LEU CG   C  -24.147 -30.335  -7.727 1.00 . A C . 110 LEU CG   1 1 
        4  8565 1 1 125 LEU H    H  -26.901 -27.495  -8.044 1.00 . A C . 110 LEU H    1 1 
        4  8566 1 1 125 LEU HA   H  -26.351 -30.061  -9.014 1.00 . A C . 110 LEU HA   1 1 
        4  8567 1 1 125 LEU HB2  H  -24.796 -28.291  -7.883 1.00 . A C . 110 LEU HB2  1 1 
        4  8568 1 1 125 LEU HB3  H  -25.264 -29.089  -6.383 1.00 . A C . 110 LEU HB3  1 1 
        4  8569 1 1 125 LEU HD11 H  -24.198 -29.572  -9.740 1.00 . A C . 110 LEU HD11 1 1 
        4  8570 1 1 125 LEU HD12 H  -23.377 -31.122  -9.572 1.00 . A C . 110 LEU HD12 1 1 
        4  8571 1 1 125 LEU HD13 H  -22.585 -29.643  -9.030 1.00 . A C . 110 LEU HD13 1 1 
        4  8572 1 1 125 LEU HD21 H  -23.357 -30.846  -5.799 1.00 . A C . 110 LEU HD21 1 1 
        4  8573 1 1 125 LEU HD22 H  -22.841 -29.271  -6.398 1.00 . A C . 110 LEU HD22 1 1 
        4  8574 1 1 125 LEU HD23 H  -22.143 -30.743  -7.075 1.00 . A C . 110 LEU HD23 1 1 
        4  8575 1 1 125 LEU HG   H  -24.652 -31.288  -7.682 1.00 . A C . 110 LEU HG   1 1 
        4  8576 1 1 125 LEU N    N  -27.289 -28.362  -8.270 1.00 . A C . 110 LEU N    1 1 
        4  8577 1 1 125 LEU O    O  -27.597 -31.644  -7.516 1.00 . A C . 110 LEU O    1 1 
        4  8578 1 1 126 LEU C    C  -29.608 -31.168  -5.356 1.00 . A C . 111 LEU C    1 1 
        4  8579 1 1 126 LEU CA   C  -28.172 -30.897  -4.914 1.00 . A C . 111 LEU CA   1 1 
        4  8580 1 1 126 LEU CB   C  -28.169 -30.175  -3.563 1.00 . A C . 111 LEU CB   1 1 
        4  8581 1 1 126 LEU CD1  C  -26.618 -29.059  -1.952 1.00 . A C . 111 LEU CD1  1 1 
        4  8582 1 1 126 LEU CD2  C  -26.482 -31.522  -2.246 1.00 . A C . 111 LEU CD2  1 1 
        4  8583 1 1 126 LEU CG   C  -26.750 -30.192  -2.969 1.00 . A C . 111 LEU CG   1 1 
        4  8584 1 1 126 LEU H    H  -27.172 -29.181  -5.653 1.00 . A C . 111 LEU H    1 1 
        4  8585 1 1 126 LEU HA   H  -27.658 -31.838  -4.814 1.00 . A C . 111 LEU HA   1 1 
        4  8586 1 1 126 LEU HB2  H  -28.482 -29.152  -3.707 1.00 . A C . 111 LEU HB2  1 1 
        4  8587 1 1 126 LEU HB3  H  -28.852 -30.665  -2.890 1.00 . A C . 111 LEU HB3  1 1 
        4  8588 1 1 126 LEU HD11 H  -27.564 -28.911  -1.451 1.00 . A C . 111 LEU HD11 1 1 
        4  8589 1 1 126 LEU HD12 H  -26.334 -28.153  -2.463 1.00 . A C . 111 LEU HD12 1 1 
        4  8590 1 1 126 LEU HD13 H  -25.863 -29.316  -1.223 1.00 . A C . 111 LEU HD13 1 1 
        4  8591 1 1 126 LEU HD21 H  -27.291 -31.739  -1.567 1.00 . A C . 111 LEU HD21 1 1 
        4  8592 1 1 126 LEU HD22 H  -25.563 -31.444  -1.689 1.00 . A C . 111 LEU HD22 1 1 
        4  8593 1 1 126 LEU HD23 H  -26.392 -32.319  -2.964 1.00 . A C . 111 LEU HD23 1 1 
        4  8594 1 1 126 LEU HG   H  -26.026 -30.054  -3.758 1.00 . A C . 111 LEU HG   1 1 
        4  8595 1 1 126 LEU N    N  -27.474 -30.081  -5.901 1.00 . A C . 111 LEU N    1 1 
        4  8596 1 1 126 LEU O    O  -30.122 -32.274  -5.182 1.00 . A C . 111 LEU O    1 1 
        4  8597 1 1 127 GLY C    C  -31.685 -31.045  -7.714 1.00 . A C . 112 GLY C    1 1 
        4  8598 1 1 127 GLY CA   C  -31.626 -30.294  -6.389 1.00 . A C . 112 GLY CA   1 1 
        4  8599 1 1 127 GLY H    H  -29.791 -29.294  -6.041 1.00 . A C . 112 GLY H    1 1 
        4  8600 1 1 127 GLY HA2  H  -32.193 -30.837  -5.647 1.00 . A C . 112 GLY HA2  1 1 
        4  8601 1 1 127 GLY HA3  H  -32.058 -29.316  -6.521 1.00 . A C . 112 GLY HA3  1 1 
        4  8602 1 1 127 GLY N    N  -30.251 -30.153  -5.928 1.00 . A C . 112 GLY N    1 1 
        4  8603 1 1 127 GLY O    O  -32.756 -31.467  -8.152 1.00 . A C . 112 GLY O    1 1 
        4  8604 1 1 128 ALA C    C  -31.518 -31.361 -10.590 1.00 . A C . 113 ALA C    1 1 
        4  8605 1 1 128 ALA CA   C  -30.462 -31.901  -9.629 1.00 . A C . 113 ALA CA   1 1 
        4  8606 1 1 128 ALA CB   C  -30.678 -33.400  -9.421 1.00 . A C . 113 ALA CB   1 1 
        4  8607 1 1 128 ALA H    H  -29.711 -30.845  -7.955 1.00 . A C . 113 ALA H    1 1 
        4  8608 1 1 128 ALA HA   H  -29.485 -31.746 -10.061 1.00 . A C . 113 ALA HA   1 1 
        4  8609 1 1 128 ALA HB1  H  -31.403 -33.555  -8.636 1.00 . A C . 113 ALA HB1  1 1 
        4  8610 1 1 128 ALA HB2  H  -29.741 -33.862  -9.142 1.00 . A C . 113 ALA HB2  1 1 
        4  8611 1 1 128 ALA HB3  H  -31.037 -33.843 -10.338 1.00 . A C . 113 ALA HB3  1 1 
        4  8612 1 1 128 ALA N    N  -30.531 -31.205  -8.350 1.00 . A C . 113 ALA N    1 1 
        4  8613 1 1 128 ALA O    O  -31.256 -30.431 -11.354 1.00 . A C . 113 ALA O    1 1 
        4  8614 1 1 129 ARG C    C  -34.805 -30.684 -10.639 1.00 . A C . 114 ARG C    1 1 
        4  8615 1 1 129 ARG CA   C  -33.797 -31.521 -11.422 1.00 . A C . 114 ARG CA   1 1 
        4  8616 1 1 129 ARG CB   C  -34.499 -32.739 -12.023 1.00 . A C . 114 ARG CB   1 1 
        4  8617 1 1 129 ARG CD   C  -34.136 -34.734 -13.495 1.00 . A C . 114 ARG CD   1 1 
        4  8618 1 1 129 ARG CG   C  -33.453 -33.682 -12.620 1.00 . A C . 114 ARG CG   1 1 
        4  8619 1 1 129 ARG CZ   C  -34.688 -34.995 -15.846 1.00 . A C . 114 ARG CZ   1 1 
        4  8620 1 1 129 ARG H    H  -32.859 -32.688  -9.920 1.00 . A C . 114 ARG H    1 1 
        4  8621 1 1 129 ARG HA   H  -33.389 -30.921 -12.221 1.00 . A C . 114 ARG HA   1 1 
        4  8622 1 1 129 ARG HB2  H  -35.051 -33.255 -11.250 1.00 . A C . 114 ARG HB2  1 1 
        4  8623 1 1 129 ARG HB3  H  -35.177 -32.418 -12.800 1.00 . A C . 114 ARG HB3  1 1 
        4  8624 1 1 129 ARG HD2  H  -33.500 -35.603 -13.575 1.00 . A C . 114 ARG HD2  1 1 
        4  8625 1 1 129 ARG HD3  H  -35.075 -35.019 -13.042 1.00 . A C . 114 ARG HD3  1 1 
        4  8626 1 1 129 ARG HE   H  -34.326 -33.229 -14.976 1.00 . A C . 114 ARG HE   1 1 
        4  8627 1 1 129 ARG HG2  H  -32.759 -33.112 -13.220 1.00 . A C . 114 ARG HG2  1 1 
        4  8628 1 1 129 ARG HG3  H  -32.916 -34.175 -11.823 1.00 . A C . 114 ARG HG3  1 1 
        4  8629 1 1 129 ARG HH11 H  -34.609 -36.668 -14.751 1.00 . A C . 114 ARG HH11 1 1 
        4  8630 1 1 129 ARG HH12 H  -34.996 -36.886 -16.425 1.00 . A C . 114 ARG HH12 1 1 
        4  8631 1 1 129 ARG HH21 H  -34.825 -33.506 -17.177 1.00 . A C . 114 ARG HH21 1 1 
        4  8632 1 1 129 ARG HH22 H  -35.119 -35.096 -17.798 1.00 . A C . 114 ARG HH22 1 1 
        4  8633 1 1 129 ARG N    N  -32.710 -31.950 -10.548 1.00 . A C . 114 ARG N    1 1 
        4  8634 1 1 129 ARG NE   N  -34.386 -34.195 -14.828 1.00 . A C . 114 ARG NE   1 1 
        4  8635 1 1 129 ARG NH1  N  -34.772 -36.284 -15.659 1.00 . A C . 114 ARG NH1  1 1 
        4  8636 1 1 129 ARG NH2  N  -34.894 -34.494 -17.033 1.00 . A C . 114 ARG NH2  1 1 
        4  8637 1 1 129 ARG O    O  -34.930 -30.823  -9.423 1.00 . A C . 114 ARG O    1 1 
        4  8638 1 1 130 ALA C    C  -37.342 -29.758  -9.710 1.00 . A C . 115 ALA C    1 1 
        4  8639 1 1 130 ALA CA   C  -36.503 -28.952 -10.697 1.00 . A C . 115 ALA CA   1 1 
        4  8640 1 1 130 ALA CB   C  -37.418 -28.329 -11.752 1.00 . A C . 115 ALA CB   1 1 
        4  8641 1 1 130 ALA H    H  -35.370 -29.735 -12.309 1.00 . A C . 115 ALA H    1 1 
        4  8642 1 1 130 ALA HA   H  -35.993 -28.162 -10.165 1.00 . A C . 115 ALA HA   1 1 
        4  8643 1 1 130 ALA HB1  H  -37.288 -28.848 -12.692 1.00 . A C . 115 ALA HB1  1 1 
        4  8644 1 1 130 ALA HB2  H  -37.164 -27.288 -11.878 1.00 . A C . 115 ALA HB2  1 1 
        4  8645 1 1 130 ALA HB3  H  -38.445 -28.415 -11.432 1.00 . A C . 115 ALA HB3  1 1 
        4  8646 1 1 130 ALA N    N  -35.516 -29.810 -11.343 1.00 . A C . 115 ALA N    1 1 
        4  8647 1 1 130 ALA O    O  -38.192 -30.554 -10.108 1.00 . A C . 115 ALA O    1 1 
        4  8648 1 1 131 LYS C    C  -37.511 -29.677  -6.006 1.00 . A C . 116 LYS C    1 1 
        4  8649 1 1 131 LYS CA   C  -37.831 -30.253  -7.383 1.00 . A C . 116 LYS CA   1 1 
        4  8650 1 1 131 LYS CB   C  -37.477 -31.738  -7.419 1.00 . A C . 116 LYS CB   1 1 
        4  8651 1 1 131 LYS CD   C  -38.125 -33.995  -6.585 1.00 . A C . 116 LYS CD   1 1 
        4  8652 1 1 131 LYS CE   C  -38.952 -34.758  -5.549 1.00 . A C . 116 LYS CE   1 1 
        4  8653 1 1 131 LYS CG   C  -38.346 -32.492  -6.413 1.00 . A C . 116 LYS CG   1 1 
        4  8654 1 1 131 LYS H    H  -36.403 -28.896  -8.166 1.00 . A C . 116 LYS H    1 1 
        4  8655 1 1 131 LYS HA   H  -38.889 -30.145  -7.569 1.00 . A C . 116 LYS HA   1 1 
        4  8656 1 1 131 LYS HB2  H  -37.651 -32.129  -8.411 1.00 . A C . 116 LYS HB2  1 1 
        4  8657 1 1 131 LYS HB3  H  -36.439 -31.867  -7.158 1.00 . A C . 116 LYS HB3  1 1 
        4  8658 1 1 131 LYS HD2  H  -38.430 -34.289  -7.578 1.00 . A C . 116 LYS HD2  1 1 
        4  8659 1 1 131 LYS HD3  H  -37.079 -34.219  -6.447 1.00 . A C . 116 LYS HD3  1 1 
        4  8660 1 1 131 LYS HE2  H  -38.560 -34.559  -4.562 1.00 . A C . 116 LYS HE2  1 1 
        4  8661 1 1 131 LYS HE3  H  -39.981 -34.437  -5.599 1.00 . A C . 116 LYS HE3  1 1 
        4  8662 1 1 131 LYS HG2  H  -38.076 -32.198  -5.409 1.00 . A C . 116 LYS HG2  1 1 
        4  8663 1 1 131 LYS HG3  H  -39.386 -32.262  -6.591 1.00 . A C . 116 LYS HG3  1 1 
        4  8664 1 1 131 LYS HZ1  H  -38.412 -36.375  -6.747 1.00 . A C . 116 LYS HZ1  1 1 
        4  8665 1 1 131 LYS HZ2  H  -39.831 -36.622  -5.844 1.00 . A C . 116 LYS HZ2  1 1 
        4  8666 1 1 131 LYS HZ3  H  -38.314 -36.688  -5.082 1.00 . A C . 116 LYS HZ3  1 1 
        4  8667 1 1 131 LYS N    N  -37.095 -29.543  -8.422 1.00 . A C . 116 LYS N    1 1 
        4  8668 1 1 131 LYS NZ   N  -38.870 -36.222  -5.826 1.00 . A C . 116 LYS NZ   1 1 
        4  8669 1 1 131 LYS O    O  -36.399 -29.208  -5.766 1.00 . A C . 116 LYS O    1 1 
        4  8670 1 1 132 GLU C    C  -38.258 -30.331  -2.735 1.00 . A C . 117 GLU C    1 1 
        4  8671 1 1 132 GLU CA   C  -38.302 -29.197  -3.753 1.00 . A C . 117 GLU CA   1 1 
        4  8672 1 1 132 GLU CB   C  -39.445 -28.242  -3.406 1.00 . A C . 117 GLU CB   1 1 
        4  8673 1 1 132 GLU CD   C  -38.160 -26.229  -4.152 1.00 . A C . 117 GLU CD   1 1 
        4  8674 1 1 132 GLU CG   C  -39.423 -27.056  -4.371 1.00 . A C . 117 GLU CG   1 1 
        4  8675 1 1 132 GLU H    H  -39.356 -30.106  -5.353 1.00 . A C . 117 GLU H    1 1 
        4  8676 1 1 132 GLU HA   H  -37.370 -28.655  -3.710 1.00 . A C . 117 GLU HA   1 1 
        4  8677 1 1 132 GLU HB2  H  -40.388 -28.761  -3.495 1.00 . A C . 117 GLU HB2  1 1 
        4  8678 1 1 132 GLU HB3  H  -39.325 -27.883  -2.394 1.00 . A C . 117 GLU HB3  1 1 
        4  8679 1 1 132 GLU HG2  H  -39.437 -27.425  -5.387 1.00 . A C . 117 GLU HG2  1 1 
        4  8680 1 1 132 GLU HG3  H  -40.292 -26.437  -4.200 1.00 . A C . 117 GLU HG3  1 1 
        4  8681 1 1 132 GLU N    N  -38.491 -29.717  -5.105 1.00 . A C . 117 GLU N    1 1 
        4  8682 1 1 132 GLU O    O  -39.285 -30.725  -2.184 1.00 . A C . 117 GLU O    1 1 
        4  8683 1 1 132 GLU OE1  O  -37.699 -26.173  -3.023 1.00 . A C . 117 GLU OE1  1 1 
        4  8684 1 1 132 GLU OE2  O  -37.668 -25.666  -5.116 1.00 . A C . 117 GLU OE2  1 1 
        4  8685 1 1 133 SER C    C  -37.284 -31.475  -0.121 1.00 . A C . 118 SER C    1 1 
        4  8686 1 1 133 SER CA   C  -36.888 -31.931  -1.523 1.00 . A C . 118 SER CA   1 1 
        4  8687 1 1 133 SER CB   C  -35.431 -32.397  -1.516 1.00 . A C . 118 SER CB   1 1 
        4  8688 1 1 133 SER H    H  -36.274 -30.488  -2.948 1.00 . A C . 118 SER H    1 1 
        4  8689 1 1 133 SER HA   H  -37.517 -32.759  -1.814 1.00 . A C . 118 SER HA   1 1 
        4  8690 1 1 133 SER HB2  H  -35.161 -32.750  -2.496 1.00 . A C . 118 SER HB2  1 1 
        4  8691 1 1 133 SER HB3  H  -34.791 -31.567  -1.246 1.00 . A C . 118 SER HB3  1 1 
        4  8692 1 1 133 SER HG   H  -35.082 -34.257  -1.066 1.00 . A C . 118 SER HG   1 1 
        4  8693 1 1 133 SER N    N  -37.059 -30.847  -2.484 1.00 . A C . 118 SER N    1 1 
        4  8694 1 1 133 SER O    O  -37.978 -32.189   0.603 1.00 . A C . 118 SER O    1 1 
        4  8695 1 1 133 SER OG   O  -35.281 -33.455  -0.578 1.00 . A C . 118 SER OG   1 1 
        4  8696 1 1 134 LEU C    C  -38.646 -29.550   1.739 1.00 . A C . 119 LEU C    1 1 
        4  8697 1 1 134 LEU CA   C  -37.142 -29.726   1.564 1.00 . A C . 119 LEU CA   1 1 
        4  8698 1 1 134 LEU CB   C  -36.447 -28.373   1.747 1.00 . A C . 119 LEU CB   1 1 
        4  8699 1 1 134 LEU CD1  C  -36.264 -26.180   0.560 1.00 . A C . 119 LEU CD1  1 1 
        4  8700 1 1 134 LEU CD2  C  -34.902 -28.131  -0.210 1.00 . A C . 119 LEU CD2  1 1 
        4  8701 1 1 134 LEU CG   C  -36.246 -27.700   0.385 1.00 . A C . 119 LEU CG   1 1 
        4  8702 1 1 134 LEU H    H  -36.287 -29.759  -0.372 1.00 . A C . 119 LEU H    1 1 
        4  8703 1 1 134 LEU HA   H  -36.777 -30.406   2.320 1.00 . A C . 119 LEU HA   1 1 
        4  8704 1 1 134 LEU HB2  H  -37.059 -27.739   2.370 1.00 . A C . 119 LEU HB2  1 1 
        4  8705 1 1 134 LEU HB3  H  -35.488 -28.521   2.221 1.00 . A C . 119 LEU HB3  1 1 
        4  8706 1 1 134 LEU HD11 H  -35.566 -25.899   1.335 1.00 . A C . 119 LEU HD11 1 1 
        4  8707 1 1 134 LEU HD12 H  -37.258 -25.862   0.841 1.00 . A C . 119 LEU HD12 1 1 
        4  8708 1 1 134 LEU HD13 H  -35.982 -25.707  -0.367 1.00 . A C . 119 LEU HD13 1 1 
        4  8709 1 1 134 LEU HD21 H  -34.132 -27.441   0.102 1.00 . A C . 119 LEU HD21 1 1 
        4  8710 1 1 134 LEU HD22 H  -34.970 -28.133  -1.288 1.00 . A C . 119 LEU HD22 1 1 
        4  8711 1 1 134 LEU HD23 H  -34.655 -29.125   0.134 1.00 . A C . 119 LEU HD23 1 1 
        4  8712 1 1 134 LEU HG   H  -37.043 -27.987  -0.284 1.00 . A C . 119 LEU HG   1 1 
        4  8713 1 1 134 LEU N    N  -36.836 -30.279   0.250 1.00 . A C . 119 LEU N    1 1 
        4  8714 1 1 134 LEU O    O  -39.274 -30.252   2.534 1.00 . A C . 119 LEU O    1 1 
        4  8715 1 1 135 ASP C    C  -41.433 -29.409   0.308 1.00 . A C . 120 ASP C    1 1 
        4  8716 1 1 135 ASP CA   C  -40.651 -28.350   1.081 1.00 . A C . 120 ASP CA   1 1 
        4  8717 1 1 135 ASP CB   C  -40.958 -26.964   0.509 1.00 . A C . 120 ASP CB   1 1 
        4  8718 1 1 135 ASP CG   C  -40.430 -25.881   1.445 1.00 . A C . 120 ASP CG   1 1 
        4  8719 1 1 135 ASP H    H  -38.672 -28.081   0.384 1.00 . A C . 120 ASP H    1 1 
        4  8720 1 1 135 ASP HA   H  -40.954 -28.374   2.117 1.00 . A C . 120 ASP HA   1 1 
        4  8721 1 1 135 ASP HB2  H  -40.487 -26.863  -0.458 1.00 . A C . 120 ASP HB2  1 1 
        4  8722 1 1 135 ASP HB3  H  -42.026 -26.850   0.399 1.00 . A C . 120 ASP HB3  1 1 
        4  8723 1 1 135 ASP N    N  -39.220 -28.609   0.996 1.00 . A C . 120 ASP N    1 1 
        4  8724 1 1 135 ASP O    O  -41.119 -29.704  -0.847 1.00 . A C . 120 ASP O    1 1 
        4  8725 1 1 135 ASP OD1  O  -40.087 -26.212   2.568 1.00 . A C . 120 ASP OD1  1 1 
        4  8726 1 1 135 ASP OD2  O  -40.375 -24.737   1.024 1.00 . A C . 120 ASP OD2  1 1 
        4  8727 1 1 136 LEU C    C  -44.745 -30.509   0.255 1.00 . A C . 121 LEU C    1 1 
        4  8728 1 1 136 LEU CA   C  -43.297 -30.978   0.310 1.00 . A C . 121 LEU CA   1 1 
        4  8729 1 1 136 LEU CB   C  -43.202 -32.287   1.094 1.00 . A C . 121 LEU CB   1 1 
        4  8730 1 1 136 LEU CD1  C  -41.630 -34.027   1.953 1.00 . A C . 121 LEU CD1  1 1 
        4  8731 1 1 136 LEU CD2  C  -41.403 -33.213  -0.399 1.00 . A C . 121 LEU CD2  1 1 
        4  8732 1 1 136 LEU CG   C  -41.763 -32.812   1.038 1.00 . A C . 121 LEU CG   1 1 
        4  8733 1 1 136 LEU H    H  -42.666 -29.676   1.860 1.00 . A C . 121 LEU H    1 1 
        4  8734 1 1 136 LEU HA   H  -42.946 -31.146  -0.696 1.00 . A C . 121 LEU HA   1 1 
        4  8735 1 1 136 LEU HB2  H  -43.474 -32.105   2.123 1.00 . A C . 121 LEU HB2  1 1 
        4  8736 1 1 136 LEU HB3  H  -43.873 -33.017   0.672 1.00 . A C . 121 LEU HB3  1 1 
        4  8737 1 1 136 LEU HD11 H  -42.614 -34.390   2.215 1.00 . A C . 121 LEU HD11 1 1 
        4  8738 1 1 136 LEU HD12 H  -41.099 -33.746   2.849 1.00 . A C . 121 LEU HD12 1 1 
        4  8739 1 1 136 LEU HD13 H  -41.085 -34.807   1.440 1.00 . A C . 121 LEU HD13 1 1 
        4  8740 1 1 136 LEU HD21 H  -40.765 -34.085  -0.378 1.00 . A C . 121 LEU HD21 1 1 
        4  8741 1 1 136 LEU HD22 H  -40.883 -32.400  -0.880 1.00 . A C . 121 LEU HD22 1 1 
        4  8742 1 1 136 LEU HD23 H  -42.300 -33.438  -0.954 1.00 . A C . 121 LEU HD23 1 1 
        4  8743 1 1 136 LEU HG   H  -41.087 -32.037   1.377 1.00 . A C . 121 LEU HG   1 1 
        4  8744 1 1 136 LEU N    N  -42.460 -29.963   0.946 1.00 . A C . 121 LEU N    1 1 
        4  8745 1 1 136 LEU O    O  -45.352 -30.214   1.283 1.00 . A C . 121 LEU O    1 1 
        4  8746 1 1 137 ARG C    C  -47.410 -30.937  -2.066 1.00 . A C . 122 ARG C    1 1 
        4  8747 1 1 137 ARG CA   C  -46.655 -29.984  -1.146 1.00 . A C . 122 ARG CA   1 1 
        4  8748 1 1 137 ARG CB   C  -46.676 -28.572  -1.747 1.00 . A C . 122 ARG CB   1 1 
        4  8749 1 1 137 ARG CD   C  -45.698 -27.488   0.303 1.00 . A C . 122 ARG CD   1 1 
        4  8750 1 1 137 ARG CG   C  -45.519 -27.727  -1.196 1.00 . A C . 122 ARG CG   1 1 
        4  8751 1 1 137 ARG CZ   C  -45.331 -25.600   1.785 1.00 . A C . 122 ARG CZ   1 1 
        4  8752 1 1 137 ARG H    H  -44.743 -30.672  -1.736 1.00 . A C . 122 ARG H    1 1 
        4  8753 1 1 137 ARG HA   H  -47.149 -29.964  -0.192 1.00 . A C . 122 ARG HA   1 1 
        4  8754 1 1 137 ARG HB2  H  -46.583 -28.643  -2.821 1.00 . A C . 122 ARG HB2  1 1 
        4  8755 1 1 137 ARG HB3  H  -47.612 -28.094  -1.503 1.00 . A C . 122 ARG HB3  1 1 
        4  8756 1 1 137 ARG HD2  H  -46.642 -27.895   0.628 1.00 . A C . 122 ARG HD2  1 1 
        4  8757 1 1 137 ARG HD3  H  -44.896 -27.973   0.837 1.00 . A C . 122 ARG HD3  1 1 
        4  8758 1 1 137 ARG HE   H  -45.931 -25.424  -0.116 1.00 . A C . 122 ARG HE   1 1 
        4  8759 1 1 137 ARG HG2  H  -44.584 -28.231  -1.369 1.00 . A C . 122 ARG HG2  1 1 
        4  8760 1 1 137 ARG HG3  H  -45.501 -26.777  -1.704 1.00 . A C . 122 ARG HG3  1 1 
        4  8761 1 1 137 ARG HH11 H  -44.996 -27.418   2.552 1.00 . A C . 122 ARG HH11 1 1 
        4  8762 1 1 137 ARG HH12 H  -44.724 -26.088   3.628 1.00 . A C . 122 ARG HH12 1 1 
        4  8763 1 1 137 ARG HH21 H  -45.592 -23.679   1.285 1.00 . A C . 122 ARG HH21 1 1 
        4  8764 1 1 137 ARG HH22 H  -45.064 -23.968   2.911 1.00 . A C . 122 ARG HH22 1 1 
        4  8765 1 1 137 ARG N    N  -45.284 -30.435  -0.957 1.00 . A C . 122 ARG N    1 1 
        4  8766 1 1 137 ARG NE   N  -45.679 -26.059   0.588 1.00 . A C . 122 ARG NE   1 1 
        4  8767 1 1 137 ARG NH1  N  -44.993 -26.434   2.729 1.00 . A C . 122 ARG NH1  1 1 
        4  8768 1 1 137 ARG NH2  N  -45.331 -24.317   2.012 1.00 . A C . 122 ARG NH2  1 1 
        4  8769 1 1 137 ARG O    O  -46.841 -31.899  -2.581 1.00 . A C . 122 ARG O    1 1 
        4  8770 1 1 138 ALA C    C  -49.456 -32.946  -2.683 1.00 . A C . 123 ALA C    1 1 
        4  8771 1 1 138 ALA CA   C  -49.516 -31.492  -3.135 1.00 . A C . 123 ALA CA   1 1 
        4  8772 1 1 138 ALA CB   C  -49.031 -31.383  -4.582 1.00 . A C . 123 ALA CB   1 1 
        4  8773 1 1 138 ALA H    H  -49.091 -29.872  -1.836 1.00 . A C . 123 ALA H    1 1 
        4  8774 1 1 138 ALA HA   H  -50.539 -31.149  -3.082 1.00 . A C . 123 ALA HA   1 1 
        4  8775 1 1 138 ALA HB1  H  -49.437 -30.488  -5.031 1.00 . A C . 123 ALA HB1  1 1 
        4  8776 1 1 138 ALA HB2  H  -49.363 -32.247  -5.138 1.00 . A C . 123 ALA HB2  1 1 
        4  8777 1 1 138 ALA HB3  H  -47.953 -31.337  -4.597 1.00 . A C . 123 ALA HB3  1 1 
        4  8778 1 1 138 ALA N    N  -48.693 -30.657  -2.270 1.00 . A C . 123 ALA N    1 1 
        4  8779 1 1 138 ALA O    O  -48.573 -33.696  -3.097 1.00 . A C . 123 ALA O    1 1 
        4  8780 1 1 139 HIS C    C  -50.852 -35.659  -2.440 1.00 . A C . 124 HIS C    1 1 
        4  8781 1 1 139 HIS CA   C  -50.426 -34.704  -1.327 1.00 . A C . 124 HIS CA   1 1 
        4  8782 1 1 139 HIS CB   C  -51.408 -34.807  -0.158 1.00 . A C . 124 HIS CB   1 1 
        4  8783 1 1 139 HIS CD2  C  -49.793 -33.732   1.617 1.00 . A C . 124 HIS CD2  1 1 
        4  8784 1 1 139 HIS CE1  C  -51.153 -32.242   2.414 1.00 . A C . 124 HIS CE1  1 1 
        4  8785 1 1 139 HIS CG   C  -50.981 -33.873   0.941 1.00 . A C . 124 HIS CG   1 1 
        4  8786 1 1 139 HIS H    H  -51.072 -32.695  -1.525 1.00 . A C . 124 HIS H    1 1 
        4  8787 1 1 139 HIS HA   H  -49.441 -34.980  -0.982 1.00 . A C . 124 HIS HA   1 1 
        4  8788 1 1 139 HIS HB2  H  -52.399 -34.537  -0.496 1.00 . A C . 124 HIS HB2  1 1 
        4  8789 1 1 139 HIS HB3  H  -51.419 -35.820   0.215 1.00 . A C . 124 HIS HB3  1 1 
        4  8790 1 1 139 HIS HD1  H  -52.759 -32.752   1.195 1.00 . A C . 124 HIS HD1  1 1 
        4  8791 1 1 139 HIS HD2  H  -48.908 -34.328   1.451 1.00 . A C . 124 HIS HD2  1 1 
        4  8792 1 1 139 HIS HE1  H  -51.565 -31.432   2.996 1.00 . A C . 124 HIS HE1  1 1 
        4  8793 1 1 139 HIS HE2  H  -49.215 -32.381   3.165 1.00 . A C . 124 HIS HE2  1 1 
        4  8794 1 1 139 HIS N    N  -50.394 -33.335  -1.828 1.00 . A C . 124 HIS N    1 1 
        4  8795 1 1 139 HIS ND1  N  -51.832 -32.913   1.465 1.00 . A C . 124 HIS ND1  1 1 
        4  8796 1 1 139 HIS NE2  N  -49.905 -32.702   2.546 1.00 . A C . 124 HIS NE2  1 1 
        4  8797 1 1 139 HIS O    O  -51.798 -35.385  -3.178 1.00 . A C . 124 HIS O    1 1 
        4  8798 1 1 140 LEU C    C  -51.476 -38.773  -3.070 1.00 . A C . 125 LEU C    1 1 
        4  8799 1 1 140 LEU CA   C  -50.457 -37.764  -3.585 1.00 . A C . 125 LEU CA   1 1 
        4  8800 1 1 140 LEU CB   C  -49.180 -38.494  -4.005 1.00 . A C . 125 LEU CB   1 1 
        4  8801 1 1 140 LEU CD1  C  -46.852 -38.205  -4.869 1.00 . A C . 125 LEU CD1  1 1 
        4  8802 1 1 140 LEU CD2  C  -48.687 -36.764  -5.760 1.00 . A C . 125 LEU CD2  1 1 
        4  8803 1 1 140 LEU CG   C  -48.150 -37.479  -4.515 1.00 . A C . 125 LEU CG   1 1 
        4  8804 1 1 140 LEU H    H  -49.400 -36.943  -1.941 1.00 . A C . 125 LEU H    1 1 
        4  8805 1 1 140 LEU HA   H  -50.871 -37.256  -4.444 1.00 . A C . 125 LEU HA   1 1 
        4  8806 1 1 140 LEU HB2  H  -48.774 -39.021  -3.154 1.00 . A C . 125 LEU HB2  1 1 
        4  8807 1 1 140 LEU HB3  H  -49.408 -39.199  -4.788 1.00 . A C . 125 LEU HB3  1 1 
        4  8808 1 1 140 LEU HD11 H  -47.051 -38.957  -5.618 1.00 . A C . 125 LEU HD11 1 1 
        4  8809 1 1 140 LEU HD12 H  -46.450 -38.676  -3.984 1.00 . A C . 125 LEU HD12 1 1 
        4  8810 1 1 140 LEU HD13 H  -46.137 -37.494  -5.254 1.00 . A C . 125 LEU HD13 1 1 
        4  8811 1 1 140 LEU HD21 H  -49.180 -35.850  -5.466 1.00 . A C . 125 LEU HD21 1 1 
        4  8812 1 1 140 LEU HD22 H  -49.390 -37.404  -6.271 1.00 . A C . 125 LEU HD22 1 1 
        4  8813 1 1 140 LEU HD23 H  -47.867 -36.531  -6.422 1.00 . A C . 125 LEU HD23 1 1 
        4  8814 1 1 140 LEU HG   H  -47.952 -36.752  -3.738 1.00 . A C . 125 LEU HG   1 1 
        4  8815 1 1 140 LEU N    N  -50.146 -36.779  -2.555 1.00 . A C . 125 LEU N    1 1 
        4  8816 1 1 140 LEU O    O  -51.452 -39.151  -1.900 1.00 . A C . 125 LEU O    1 1 
        4  8817 1 1 141 LYS C    C  -52.768 -41.345  -2.821 1.00 . A C . 126 LYS C    1 1 
        4  8818 1 1 141 LYS CA   C  -53.392 -40.172  -3.570 1.00 . A C . 126 LYS CA   1 1 
        4  8819 1 1 141 LYS CB   C  -54.126 -40.689  -4.809 1.00 . A C . 126 LYS CB   1 1 
        4  8820 1 1 141 LYS CD   C  -55.790 -40.108  -6.579 1.00 . A C . 126 LYS CD   1 1 
        4  8821 1 1 141 LYS CE   C  -56.647 -38.988  -7.171 1.00 . A C . 126 LYS CE   1 1 
        4  8822 1 1 141 LYS CG   C  -54.945 -39.556  -5.430 1.00 . A C . 126 LYS CG   1 1 
        4  8823 1 1 141 LYS H    H  -52.343 -38.873  -4.873 1.00 . A C . 126 LYS H    1 1 
        4  8824 1 1 141 LYS HA   H  -54.107 -39.687  -2.923 1.00 . A C . 126 LYS HA   1 1 
        4  8825 1 1 141 LYS HB2  H  -53.403 -41.047  -5.530 1.00 . A C . 126 LYS HB2  1 1 
        4  8826 1 1 141 LYS HB3  H  -54.785 -41.496  -4.529 1.00 . A C . 126 LYS HB3  1 1 
        4  8827 1 1 141 LYS HD2  H  -55.139 -40.508  -7.344 1.00 . A C . 126 LYS HD2  1 1 
        4  8828 1 1 141 LYS HD3  H  -56.433 -40.892  -6.209 1.00 . A C . 126 LYS HD3  1 1 
        4  8829 1 1 141 LYS HE2  H  -57.362 -39.408  -7.862 1.00 . A C . 126 LYS HE2  1 1 
        4  8830 1 1 141 LYS HE3  H  -57.173 -38.480  -6.375 1.00 . A C . 126 LYS HE3  1 1 
        4  8831 1 1 141 LYS HG2  H  -55.593 -39.127  -4.679 1.00 . A C . 126 LYS HG2  1 1 
        4  8832 1 1 141 LYS HG3  H  -54.280 -38.794  -5.809 1.00 . A C . 126 LYS HG3  1 1 
        4  8833 1 1 141 LYS HZ1  H  -56.215 -37.752  -8.789 1.00 . A C . 126 LYS HZ1  1 1 
        4  8834 1 1 141 LYS HZ2  H  -54.847 -38.453  -8.067 1.00 . A C . 126 LYS HZ2  1 1 
        4  8835 1 1 141 LYS HZ3  H  -55.648 -37.164  -7.302 1.00 . A C . 126 LYS HZ3  1 1 
        4  8836 1 1 141 LYS N    N  -52.371 -39.208  -3.952 1.00 . A C . 126 LYS N    1 1 
        4  8837 1 1 141 LYS NZ   N  -55.774 -38.016  -7.886 1.00 . A C . 126 LYS NZ   1 1 
        4  8838 1 1 141 LYS O    O  -52.237 -42.227  -3.476 1.00 . A C . 126 LYS O    1 1 
        4  8839 1 1 141 LYS OXT  O  -52.830 -41.345  -1.602 1.00 . A C . 126 LYS OXT  1 1 
        4  8840 2 2   1 CA  CA   CA  -2.042 -27.009  -8.632 1.00 . B C . 201 CA  CA   1 1 
        5  8841 1 1   2 HIS C    C    4.868 -35.613   3.438 1.00 . A C . -13 HIS C    1 1 
        5  8842 1 1   2 HIS CA   C    6.133 -35.441   2.602 1.00 . A C . -13 HIS CA   1 1 
        5  8843 1 1   2 HIS CB   C    7.129 -36.564   2.908 1.00 . A C . -13 HIS CB   1 1 
        5  8844 1 1   2 HIS CD2  C    7.241 -37.911   0.657 1.00 . A C . -13 HIS CD2  1 1 
        5  8845 1 1   2 HIS CE1  C    6.172 -39.684   1.296 1.00 . A C . -13 HIS CE1  1 1 
        5  8846 1 1   2 HIS CG   C    6.894 -37.714   1.969 1.00 . A C . -13 HIS CG   1 1 
        5  8847 1 1   2 HIS H    H    6.791 -33.540   2.061 1.00 . A C . -13 HIS H    1 1 
        5  8848 1 1   2 HIS HA   H    5.873 -35.470   1.551 1.00 . A C . -13 HIS HA   1 1 
        5  8849 1 1   2 HIS HB2  H    8.136 -36.195   2.781 1.00 . A C . -13 HIS HB2  1 1 
        5  8850 1 1   2 HIS HB3  H    6.999 -36.901   3.926 1.00 . A C . -13 HIS HB3  1 1 
        5  8851 1 1   2 HIS HD1  H    5.830 -39.033   3.244 1.00 . A C . -13 HIS HD1  1 1 
        5  8852 1 1   2 HIS HD2  H    7.783 -37.206   0.045 1.00 . A C . -13 HIS HD2  1 1 
        5  8853 1 1   2 HIS HE1  H    5.704 -40.657   1.305 1.00 . A C . -13 HIS HE1  1 1 
        5  8854 1 1   2 HIS HE2  H    6.891 -39.558  -0.654 1.00 . A C . -13 HIS HE2  1 1 
        5  8855 1 1   2 HIS N    N    6.759 -34.127   2.920 1.00 . A C . -13 HIS N    1 1 
        5  8856 1 1   2 HIS ND1  N    6.212 -38.858   2.357 1.00 . A C . -13 HIS ND1  1 1 
        5  8857 1 1   2 HIS NE2  N    6.784 -39.155   0.233 1.00 . A C . -13 HIS NE2  1 1 
        5  8858 1 1   2 HIS O    O    4.913 -36.122   4.560 1.00 . A C . -13 HIS O    1 1 
        5  8859 1 1   3 HIS C    C    2.582 -34.683   4.990 1.00 . A C . -12 HIS C    1 1 
        5  8860 1 1   3 HIS CA   C    2.470 -35.292   3.595 1.00 . A C . -12 HIS CA   1 1 
        5  8861 1 1   3 HIS CB   C    2.053 -36.761   3.704 1.00 . A C . -12 HIS CB   1 1 
        5  8862 1 1   3 HIS CD2  C    0.414 -37.398   5.659 1.00 . A C . -12 HIS CD2  1 1 
        5  8863 1 1   3 HIS CE1  C   -1.413 -36.595   4.811 1.00 . A C . -12 HIS CE1  1 1 
        5  8864 1 1   3 HIS CG   C    0.746 -36.853   4.443 1.00 . A C . -12 HIS CG   1 1 
        5  8865 1 1   3 HIS H    H    3.760 -34.783   1.993 1.00 . A C . -12 HIS H    1 1 
        5  8866 1 1   3 HIS HA   H    1.713 -34.758   3.040 1.00 . A C . -12 HIS HA   1 1 
        5  8867 1 1   3 HIS HB2  H    1.939 -37.180   2.715 1.00 . A C . -12 HIS HB2  1 1 
        5  8868 1 1   3 HIS HB3  H    2.809 -37.312   4.242 1.00 . A C . -12 HIS HB3  1 1 
        5  8869 1 1   3 HIS HD1  H   -0.536 -35.890   3.059 1.00 . A C . -12 HIS HD1  1 1 
        5  8870 1 1   3 HIS HD2  H    1.104 -37.885   6.332 1.00 . A C . -12 HIS HD2  1 1 
        5  8871 1 1   3 HIS HE1  H   -2.443 -36.307   4.673 1.00 . A C . -12 HIS HE1  1 1 
        5  8872 1 1   3 HIS HE2  H   -1.460 -37.522   6.673 1.00 . A C . -12 HIS HE2  1 1 
        5  8873 1 1   3 HIS N    N    3.739 -35.183   2.888 1.00 . A C . -12 HIS N    1 1 
        5  8874 1 1   3 HIS ND1  N   -0.434 -36.348   3.919 1.00 . A C . -12 HIS ND1  1 1 
        5  8875 1 1   3 HIS NE2  N   -0.949 -37.232   5.889 1.00 . A C . -12 HIS NE2  1 1 
        5  8876 1 1   3 HIS O    O    2.355 -33.489   5.174 1.00 . A C . -12 HIS O    1 1 
        5  8877 1 1   4 HIS C    C    4.194 -34.007   7.440 1.00 . A C . -11 HIS C    1 1 
        5  8878 1 1   4 HIS CA   C    3.082 -35.046   7.339 1.00 . A C . -11 HIS CA   1 1 
        5  8879 1 1   4 HIS CB   C    3.395 -36.225   8.261 1.00 . A C . -11 HIS CB   1 1 
        5  8880 1 1   4 HIS CD2  C    2.337 -35.862  10.637 1.00 . A C . -11 HIS CD2  1 1 
        5  8881 1 1   4 HIS CE1  C    4.012 -34.861  11.580 1.00 . A C . -11 HIS CE1  1 1 
        5  8882 1 1   4 HIS CG   C    3.329 -35.772   9.693 1.00 . A C . -11 HIS CG   1 1 
        5  8883 1 1   4 HIS H    H    3.110 -36.453   5.759 1.00 . A C . -11 HIS H    1 1 
        5  8884 1 1   4 HIS HA   H    2.153 -34.596   7.653 1.00 . A C . -11 HIS HA   1 1 
        5  8885 1 1   4 HIS HB2  H    2.674 -37.012   8.097 1.00 . A C . -11 HIS HB2  1 1 
        5  8886 1 1   4 HIS HB3  H    4.386 -36.595   8.046 1.00 . A C . -11 HIS HB3  1 1 
        5  8887 1 1   4 HIS HD1  H    5.253 -34.912   9.910 1.00 . A C . -11 HIS HD1  1 1 
        5  8888 1 1   4 HIS HD2  H    1.368 -36.312  10.481 1.00 . A C . -11 HIS HD2  1 1 
        5  8889 1 1   4 HIS HE1  H    4.637 -34.362  12.304 1.00 . A C . -11 HIS HE1  1 1 
        5  8890 1 1   4 HIS HE2  H    2.272 -35.210  12.668 1.00 . A C . -11 HIS HE2  1 1 
        5  8891 1 1   4 HIS N    N    2.938 -35.514   5.966 1.00 . A C . -11 HIS N    1 1 
        5  8892 1 1   4 HIS ND1  N    4.388 -35.130  10.315 1.00 . A C . -11 HIS ND1  1 1 
        5  8893 1 1   4 HIS NE2  N    2.770 -35.287  11.828 1.00 . A C . -11 HIS NE2  1 1 
        5  8894 1 1   4 HIS O    O    4.038 -32.978   8.099 1.00 . A C . -11 HIS O    1 1 
        5  8895 1 1   5 HIS C    C    6.180 -32.146   5.958 1.00 . A C . -10 HIS C    1 1 
        5  8896 1 1   5 HIS CA   C    6.455 -33.374   6.816 1.00 . A C . -10 HIS CA   1 1 
        5  8897 1 1   5 HIS CB   C    7.711 -34.084   6.309 1.00 . A C . -10 HIS CB   1 1 
        5  8898 1 1   5 HIS CD2  C    7.959 -36.490   7.338 1.00 . A C . -10 HIS CD2  1 1 
        5  8899 1 1   5 HIS CE1  C    9.067 -35.955   9.123 1.00 . A C . -10 HIS CE1  1 1 
        5  8900 1 1   5 HIS CG   C    8.136 -35.129   7.304 1.00 . A C . -10 HIS CG   1 1 
        5  8901 1 1   5 HIS H    H    5.384 -35.124   6.284 1.00 . A C . -10 HIS H    1 1 
        5  8902 1 1   5 HIS HA   H    6.625 -33.056   7.833 1.00 . A C . -10 HIS HA   1 1 
        5  8903 1 1   5 HIS HB2  H    7.499 -34.557   5.361 1.00 . A C . -10 HIS HB2  1 1 
        5  8904 1 1   5 HIS HB3  H    8.506 -33.365   6.181 1.00 . A C . -10 HIS HB3  1 1 
        5  8905 1 1   5 HIS HD1  H    9.133 -33.914   8.726 1.00 . A C . -10 HIS HD1  1 1 
        5  8906 1 1   5 HIS HD2  H    7.443 -37.069   6.590 1.00 . A C . -10 HIS HD2  1 1 
        5  8907 1 1   5 HIS HE1  H    9.601 -36.015  10.061 1.00 . A C . -10 HIS HE1  1 1 
        5  8908 1 1   5 HIS HE2  H    8.577 -37.947   8.772 1.00 . A C . -10 HIS HE2  1 1 
        5  8909 1 1   5 HIS N    N    5.318 -34.287   6.790 1.00 . A C . -10 HIS N    1 1 
        5  8910 1 1   5 HIS ND1  N    8.845 -34.810   8.453 1.00 . A C . -10 HIS ND1  1 1 
        5  8911 1 1   5 HIS NE2  N    8.548 -37.010   8.488 1.00 . A C . -10 HIS NE2  1 1 
        5  8912 1 1   5 HIS O    O    5.476 -32.226   4.952 1.00 . A C . -10 HIS O    1 1 
        5  8913 1 1   6 HIS C    C    7.460 -29.722   4.401 1.00 . A C .  -9 HIS C    1 1 
        5  8914 1 1   6 HIS CA   C    6.544 -29.768   5.619 1.00 . A C .  -9 HIS CA   1 1 
        5  8915 1 1   6 HIS CB   C    6.836 -28.568   6.523 1.00 . A C .  -9 HIS CB   1 1 
        5  8916 1 1   6 HIS CD2  C    4.471 -28.561   7.668 1.00 . A C .  -9 HIS CD2  1 1 
        5  8917 1 1   6 HIS CE1  C    5.121 -28.464   9.733 1.00 . A C .  -9 HIS CE1  1 1 
        5  8918 1 1   6 HIS CG   C    5.843 -28.538   7.652 1.00 . A C .  -9 HIS CG   1 1 
        5  8919 1 1   6 HIS H    H    7.290 -31.005   7.172 1.00 . A C .  -9 HIS H    1 1 
        5  8920 1 1   6 HIS HA   H    5.518 -29.716   5.289 1.00 . A C .  -9 HIS HA   1 1 
        5  8921 1 1   6 HIS HB2  H    7.834 -28.656   6.923 1.00 . A C .  -9 HIS HB2  1 1 
        5  8922 1 1   6 HIS HB3  H    6.755 -27.659   5.948 1.00 . A C .  -9 HIS HB3  1 1 
        5  8923 1 1   6 HIS HD1  H    7.159 -28.447   9.311 1.00 . A C .  -9 HIS HD1  1 1 
        5  8924 1 1   6 HIS HD2  H    3.839 -28.608   6.794 1.00 . A C .  -9 HIS HD2  1 1 
        5  8925 1 1   6 HIS HE1  H    5.119 -28.419  10.811 1.00 . A C .  -9 HIS HE1  1 1 
        5  8926 1 1   6 HIS HE2  H    3.087 -28.516   9.293 1.00 . A C .  -9 HIS HE2  1 1 
        5  8927 1 1   6 HIS N    N    6.740 -31.008   6.361 1.00 . A C .  -9 HIS N    1 1 
        5  8928 1 1   6 HIS ND1  N    6.237 -28.477   8.980 1.00 . A C .  -9 HIS ND1  1 1 
        5  8929 1 1   6 HIS NE2  N    4.018 -28.514   8.984 1.00 . A C .  -9 HIS NE2  1 1 
        5  8930 1 1   6 HIS O    O    8.627 -30.107   4.475 1.00 . A C .  -9 HIS O    1 1 
        5  8931 1 1   7 HIS C    C    8.262 -27.741   1.884 1.00 . A C .  -8 HIS C    1 1 
        5  8932 1 1   7 HIS CA   C    7.706 -29.153   2.054 1.00 . A C .  -8 HIS CA   1 1 
        5  8933 1 1   7 HIS CB   C    6.837 -29.506   0.846 1.00 . A C .  -8 HIS CB   1 1 
        5  8934 1 1   7 HIS CD2  C    6.730 -27.466  -0.801 1.00 . A C .  -8 HIS CD2  1 1 
        5  8935 1 1   7 HIS CE1  C    4.912 -26.550  -0.060 1.00 . A C .  -8 HIS CE1  1 1 
        5  8936 1 1   7 HIS CG   C    6.286 -28.248   0.235 1.00 . A C .  -8 HIS CG   1 1 
        5  8937 1 1   7 HIS H    H    5.990 -28.948   3.281 1.00 . A C .  -8 HIS H    1 1 
        5  8938 1 1   7 HIS HA   H    8.530 -29.852   2.108 1.00 . A C .  -8 HIS HA   1 1 
        5  8939 1 1   7 HIS HB2  H    7.431 -30.035   0.113 1.00 . A C .  -8 HIS HB2  1 1 
        5  8940 1 1   7 HIS HB3  H    6.019 -30.137   1.166 1.00 . A C .  -8 HIS HB3  1 1 
        5  8941 1 1   7 HIS HD1  H    4.561 -27.960   1.431 1.00 . A C .  -8 HIS HD1  1 1 
        5  8942 1 1   7 HIS HD2  H    7.619 -27.653  -1.385 1.00 . A C .  -8 HIS HD2  1 1 
        5  8943 1 1   7 HIS HE1  H    4.075 -25.880   0.068 1.00 . A C .  -8 HIS HE1  1 1 
        5  8944 1 1   7 HIS HE2  H    5.932 -25.679  -1.654 1.00 . A C .  -8 HIS HE2  1 1 
        5  8945 1 1   7 HIS N    N    6.924 -29.245   3.281 1.00 . A C .  -8 HIS N    1 1 
        5  8946 1 1   7 HIS ND1  N    5.125 -27.645   0.694 1.00 . A C .  -8 HIS ND1  1 1 
        5  8947 1 1   7 HIS NE2  N    5.861 -26.395  -0.987 1.00 . A C .  -8 HIS NE2  1 1 
        5  8948 1 1   7 HIS O    O    9.080 -27.489   1.000 1.00 . A C .  -8 HIS O    1 1 
        5  8949 1 1   8 GLY C    C    9.762 -25.348   2.907 1.00 . A C .  -7 GLY C    1 1 
        5  8950 1 1   8 GLY CA   C    8.260 -25.442   2.665 1.00 . A C .  -7 GLY CA   1 1 
        5  8951 1 1   8 GLY H    H    7.149 -27.084   3.413 1.00 . A C .  -7 GLY H    1 1 
        5  8952 1 1   8 GLY HA2  H    8.030 -25.040   1.687 1.00 . A C .  -7 GLY HA2  1 1 
        5  8953 1 1   8 GLY HA3  H    7.746 -24.862   3.416 1.00 . A C .  -7 GLY HA3  1 1 
        5  8954 1 1   8 GLY N    N    7.804 -26.824   2.732 1.00 . A C .  -7 GLY N    1 1 
        5  8955 1 1   8 GLY O    O   10.459 -24.575   2.248 1.00 . A C .  -7 GLY O    1 1 
        5  8956 1 1   9 GLY C    C   12.108 -24.740   4.649 1.00 . A C .  -6 GLY C    1 1 
        5  8957 1 1   9 GLY CA   C   11.679 -26.124   4.177 1.00 . A C .  -6 GLY CA   1 1 
        5  8958 1 1   9 GLY H    H    9.654 -26.727   4.358 1.00 . A C .  -6 GLY H    1 1 
        5  8959 1 1   9 GLY HA2  H   11.873 -26.846   4.959 1.00 . A C .  -6 GLY HA2  1 1 
        5  8960 1 1   9 GLY HA3  H   12.247 -26.395   3.297 1.00 . A C .  -6 GLY HA3  1 1 
        5  8961 1 1   9 GLY N    N   10.255 -26.136   3.859 1.00 . A C .  -6 GLY N    1 1 
        5  8962 1 1   9 GLY O    O   11.752 -24.309   5.745 1.00 . A C .  -6 GLY O    1 1 
        5  8963 1 1  10 LEU C    C   12.206 -21.705   4.069 1.00 . A C .  -5 LEU C    1 1 
        5  8964 1 1  10 LEU CA   C   13.348 -22.711   4.150 1.00 . A C .  -5 LEU CA   1 1 
        5  8965 1 1  10 LEU CB   C   14.462 -22.292   3.189 1.00 . A C .  -5 LEU CB   1 1 
        5  8966 1 1  10 LEU CD1  C   15.856 -24.208   3.976 1.00 . A C .  -5 LEU CD1  1 1 
        5  8967 1 1  10 LEU CD2  C   16.929 -22.285   2.799 1.00 . A C .  -5 LEU CD2  1 1 
        5  8968 1 1  10 LEU CG   C   15.819 -22.693   3.770 1.00 . A C .  -5 LEU CG   1 1 
        5  8969 1 1  10 LEU H    H   13.125 -24.444   2.952 1.00 . A C .  -5 LEU H    1 1 
        5  8970 1 1  10 LEU HA   H   13.742 -22.722   5.159 1.00 . A C .  -5 LEU HA   1 1 
        5  8971 1 1  10 LEU HB2  H   14.318 -22.782   2.237 1.00 . A C .  -5 LEU HB2  1 1 
        5  8972 1 1  10 LEU HB3  H   14.438 -21.223   3.050 1.00 . A C .  -5 LEU HB3  1 1 
        5  8973 1 1  10 LEU HD11 H   15.314 -24.461   4.875 1.00 . A C .  -5 LEU HD11 1 1 
        5  8974 1 1  10 LEU HD12 H   16.881 -24.533   4.070 1.00 . A C .  -5 LEU HD12 1 1 
        5  8975 1 1  10 LEU HD13 H   15.397 -24.697   3.130 1.00 . A C .  -5 LEU HD13 1 1 
        5  8976 1 1  10 LEU HD21 H   17.591 -21.584   3.285 1.00 . A C .  -5 LEU HD21 1 1 
        5  8977 1 1  10 LEU HD22 H   16.491 -21.821   1.927 1.00 . A C .  -5 LEU HD22 1 1 
        5  8978 1 1  10 LEU HD23 H   17.486 -23.160   2.500 1.00 . A C .  -5 LEU HD23 1 1 
        5  8979 1 1  10 LEU HG   H   15.968 -22.195   4.717 1.00 . A C .  -5 LEU HG   1 1 
        5  8980 1 1  10 LEU N    N   12.876 -24.049   3.813 1.00 . A C .  -5 LEU N    1 1 
        5  8981 1 1  10 LEU O    O   11.053 -22.081   3.849 1.00 . A C .  -5 LEU O    1 1 
        5  8982 1 1  11 VAL C    C   10.572 -19.592   3.043 1.00 . A C .  -4 VAL C    1 1 
        5  8983 1 1  11 VAL CA   C   11.540 -19.378   4.223 1.00 . A C .  -4 VAL CA   1 1 
        5  8984 1 1  11 VAL CB   C   12.198 -18.013   4.091 1.00 . A C .  -4 VAL CB   1 1 
        5  8985 1 1  11 VAL CG1  C   13.031 -17.968   2.819 1.00 . A C .  -4 VAL CG1  1 1 
        5  8986 1 1  11 VAL CG2  C   11.116 -16.926   4.038 1.00 . A C .  -4 VAL CG2  1 1 
        5  8987 1 1  11 VAL H    H   13.465 -20.193   4.442 1.00 . A C .  -4 VAL H    1 1 
        5  8988 1 1  11 VAL HA   H   11.025 -19.396   5.157 1.00 . A C .  -4 VAL HA   1 1 
        5  8989 1 1  11 VAL HB   H   12.828 -17.849   4.951 1.00 . A C .  -4 VAL HB   1 1 
        5  8990 1 1  11 VAL HG11 H   13.974 -17.492   3.031 1.00 . A C .  -4 VAL HG11 1 1 
        5  8991 1 1  11 VAL HG12 H   12.502 -17.406   2.064 1.00 . A C .  -4 VAL HG12 1 1 
        5  8992 1 1  11 VAL HG13 H   13.203 -18.974   2.467 1.00 . A C .  -4 VAL HG13 1 1 
        5  8993 1 1  11 VAL HG21 H   10.349 -17.134   4.774 1.00 . A C .  -4 VAL HG21 1 1 
        5  8994 1 1  11 VAL HG22 H   10.671 -16.905   3.054 1.00 . A C .  -4 VAL HG22 1 1 
        5  8995 1 1  11 VAL HG23 H   11.563 -15.965   4.251 1.00 . A C .  -4 VAL HG23 1 1 
        5  8996 1 1  11 VAL N    N   12.539 -20.425   4.261 1.00 . A C .  -4 VAL N    1 1 
        5  8997 1 1  11 VAL O    O   10.965 -19.444   1.882 1.00 . A C .  -4 VAL O    1 1 
        5  8998 1 1  12 PRO C    C    7.809 -18.880   1.632 1.00 . A C .  -3 PRO C    1 1 
        5  8999 1 1  12 PRO CA   C    8.317 -20.182   2.243 1.00 . A C .  -3 PRO CA   1 1 
        5  9000 1 1  12 PRO CB   C    7.204 -20.928   2.978 1.00 . A C .  -3 PRO CB   1 1 
        5  9001 1 1  12 PRO CD   C    8.761 -20.151   4.649 1.00 . A C .  -3 PRO CD   1 1 
        5  9002 1 1  12 PRO CG   C    7.313 -20.504   4.402 1.00 . A C .  -3 PRO CG   1 1 
        5  9003 1 1  12 PRO HA   H    8.727 -20.817   1.473 1.00 . A C .  -3 PRO HA   1 1 
        5  9004 1 1  12 PRO HB2  H    6.245 -20.644   2.580 1.00 . A C .  -3 PRO HB2  1 1 
        5  9005 1 1  12 PRO HB3  H    7.350 -21.993   2.898 1.00 . A C .  -3 PRO HB3  1 1 
        5  9006 1 1  12 PRO HD2  H    8.811 -19.238   5.227 1.00 . A C .  -3 PRO HD2  1 1 
        5  9007 1 1  12 PRO HD3  H    9.270 -20.958   5.153 1.00 . A C .  -3 PRO HD3  1 1 
        5  9008 1 1  12 PRO HG2  H    6.688 -19.643   4.586 1.00 . A C .  -3 PRO HG2  1 1 
        5  9009 1 1  12 PRO HG3  H    7.030 -21.315   5.055 1.00 . A C .  -3 PRO HG3  1 1 
        5  9010 1 1  12 PRO N    N    9.333 -19.943   3.309 1.00 . A C .  -3 PRO N    1 1 
        5  9011 1 1  12 PRO O    O    7.730 -17.855   2.310 1.00 . A C .  -3 PRO O    1 1 
        5  9012 1 1  13 ARG C    C    5.432 -17.780  -0.396 1.00 . A C .  -2 ARG C    1 1 
        5  9013 1 1  13 ARG CA   C    6.955 -17.747  -0.336 1.00 . A C .  -2 ARG CA   1 1 
        5  9014 1 1  13 ARG CB   C    7.526 -17.689  -1.755 1.00 . A C .  -2 ARG CB   1 1 
        5  9015 1 1  13 ARG CD   C    8.470 -19.537  -3.148 1.00 . A C .  -2 ARG CD   1 1 
        5  9016 1 1  13 ARG CG   C    7.202 -18.991  -2.494 1.00 . A C .  -2 ARG CG   1 1 
        5  9017 1 1  13 ARG CZ   C   10.322 -20.935  -2.429 1.00 . A C .  -2 ARG CZ   1 1 
        5  9018 1 1  13 ARG H    H    7.543 -19.774  -0.137 1.00 . A C .  -2 ARG H    1 1 
        5  9019 1 1  13 ARG HA   H    7.266 -16.865   0.204 1.00 . A C .  -2 ARG HA   1 1 
        5  9020 1 1  13 ARG HB2  H    7.087 -16.854  -2.284 1.00 . A C .  -2 ARG HB2  1 1 
        5  9021 1 1  13 ARG HB3  H    8.597 -17.561  -1.708 1.00 . A C .  -2 ARG HB3  1 1 
        5  9022 1 1  13 ARG HD2  H    8.208 -20.338  -3.823 1.00 . A C .  -2 ARG HD2  1 1 
        5  9023 1 1  13 ARG HD3  H    8.957 -18.748  -3.701 1.00 . A C .  -2 ARG HD3  1 1 
        5  9024 1 1  13 ARG HE   H    9.294 -19.732  -1.204 1.00 . A C .  -2 ARG HE   1 1 
        5  9025 1 1  13 ARG HG2  H    6.811 -19.719  -1.798 1.00 . A C .  -2 ARG HG2  1 1 
        5  9026 1 1  13 ARG HG3  H    6.464 -18.794  -3.256 1.00 . A C .  -2 ARG HG3  1 1 
        5  9027 1 1  13 ARG HH11 H    9.828 -21.028  -4.366 1.00 . A C .  -2 ARG HH11 1 1 
        5  9028 1 1  13 ARG HH12 H   11.153 -22.034  -3.882 1.00 . A C .  -2 ARG HH12 1 1 
        5  9029 1 1  13 ARG HH21 H   11.031 -21.048  -0.560 1.00 . A C .  -2 ARG HH21 1 1 
        5  9030 1 1  13 ARG HH22 H   11.833 -22.046  -1.726 1.00 . A C .  -2 ARG HH22 1 1 
        5  9031 1 1  13 ARG N    N    7.462 -18.930   0.352 1.00 . A C .  -2 ARG N    1 1 
        5  9032 1 1  13 ARG NE   N    9.379 -20.049  -2.128 1.00 . A C .  -2 ARG NE   1 1 
        5  9033 1 1  13 ARG NH1  N   10.445 -21.366  -3.655 1.00 . A C .  -2 ARG NH1  1 1 
        5  9034 1 1  13 ARG NH2  N   11.126 -21.377  -1.500 1.00 . A C .  -2 ARG NH2  1 1 
        5  9035 1 1  13 ARG O    O    4.845 -18.651  -1.039 1.00 . A C .  -2 ARG O    1 1 
        5  9036 1 1  14 GLY C    C    2.771 -17.575   1.439 1.00 . A C .  -1 GLY C    1 1 
        5  9037 1 1  14 GLY CA   C    3.341 -16.751   0.291 1.00 . A C .  -1 GLY CA   1 1 
        5  9038 1 1  14 GLY H    H    5.319 -16.157   0.768 1.00 . A C .  -1 GLY H    1 1 
        5  9039 1 1  14 GLY HA2  H    3.040 -15.719   0.408 1.00 . A C .  -1 GLY HA2  1 1 
        5  9040 1 1  14 GLY HA3  H    2.956 -17.132  -0.641 1.00 . A C .  -1 GLY HA3  1 1 
        5  9041 1 1  14 GLY N    N    4.798 -16.824   0.275 1.00 . A C .  -1 GLY N    1 1 
        5  9042 1 1  14 GLY O    O    3.439 -18.464   1.970 1.00 . A C .  -1 GLY O    1 1 
        5  9043 1 1  15 SER C    C   -0.559 -18.350   2.526 1.00 . A C .   0 SER C    1 1 
        5  9044 1 1  15 SER CA   C    0.877 -18.002   2.902 1.00 . A C .   0 SER CA   1 1 
        5  9045 1 1  15 SER CB   C    0.882 -17.152   4.174 1.00 . A C .   0 SER CB   1 1 
        5  9046 1 1  15 SER H    H    1.047 -16.562   1.356 1.00 . A C .   0 SER H    1 1 
        5  9047 1 1  15 SER HA   H    1.420 -18.916   3.093 1.00 . A C .   0 SER HA   1 1 
        5  9048 1 1  15 SER HB2  H    1.585 -16.342   4.066 1.00 . A C .   0 SER HB2  1 1 
        5  9049 1 1  15 SER HB3  H   -0.108 -16.746   4.335 1.00 . A C .   0 SER HB3  1 1 
        5  9050 1 1  15 SER HG   H    1.896 -17.464   5.803 1.00 . A C .   0 SER HG   1 1 
        5  9051 1 1  15 SER N    N    1.530 -17.279   1.817 1.00 . A C .   0 SER N    1 1 
        5  9052 1 1  15 SER O    O   -1.274 -18.994   3.295 1.00 . A C .   0 SER O    1 1 
        5  9053 1 1  15 SER OG   O    1.265 -17.960   5.278 1.00 . A C .   0 SER OG   1 1 
        5  9054 1 1  16 MET C    C   -3.352 -17.762   1.930 1.00 . A C .   1 MET C    1 1 
        5  9055 1 1  16 MET CA   C   -2.331 -18.182   0.875 1.00 . A C .   1 MET CA   1 1 
        5  9056 1 1  16 MET CB   C   -2.499 -19.673   0.570 1.00 . A C .   1 MET CB   1 1 
        5  9057 1 1  16 MET CE   C   -2.612 -21.076  -2.506 1.00 . A C .   1 MET CE   1 1 
        5  9058 1 1  16 MET CG   C   -1.331 -20.149  -0.298 1.00 . A C .   1 MET CG   1 1 
        5  9059 1 1  16 MET H    H   -0.364 -17.403   0.775 1.00 . A C .   1 MET H    1 1 
        5  9060 1 1  16 MET HA   H   -2.506 -17.619  -0.029 1.00 . A C .   1 MET HA   1 1 
        5  9061 1 1  16 MET HB2  H   -2.509 -20.228   1.494 1.00 . A C .   1 MET HB2  1 1 
        5  9062 1 1  16 MET HB3  H   -3.428 -19.831   0.045 1.00 . A C .   1 MET HB3  1 1 
        5  9063 1 1  16 MET HE1  H   -3.113 -20.155  -2.240 1.00 . A C .   1 MET HE1  1 1 
        5  9064 1 1  16 MET HE2  H   -3.341 -21.792  -2.850 1.00 . A C .   1 MET HE2  1 1 
        5  9065 1 1  16 MET HE3  H   -1.897 -20.887  -3.294 1.00 . A C .   1 MET HE3  1 1 
        5  9066 1 1  16 MET HG2  H   -1.138 -19.421  -1.072 1.00 . A C .   1 MET HG2  1 1 
        5  9067 1 1  16 MET HG3  H   -0.450 -20.263   0.316 1.00 . A C .   1 MET HG3  1 1 
        5  9068 1 1  16 MET N    N   -0.977 -17.915   1.343 1.00 . A C .   1 MET N    1 1 
        5  9069 1 1  16 MET O    O   -4.473 -18.263   1.958 1.00 . A C .   1 MET O    1 1 
        5  9070 1 1  16 MET SD   S   -1.744 -21.738  -1.061 1.00 . A C .   1 MET SD   1 1 
        5  9071 1 1  17 ASP C    C   -5.084 -15.715   3.254 1.00 . A C .   2 ASP C    1 1 
        5  9072 1 1  17 ASP CA   C   -3.836 -16.356   3.852 1.00 . A C .   2 ASP CA   1 1 
        5  9073 1 1  17 ASP CB   C   -3.102 -15.338   4.723 1.00 . A C .   2 ASP CB   1 1 
        5  9074 1 1  17 ASP CG   C   -3.975 -14.940   5.909 1.00 . A C .   2 ASP CG   1 1 
        5  9075 1 1  17 ASP H    H   -2.044 -16.474   2.726 1.00 . A C .   2 ASP H    1 1 
        5  9076 1 1  17 ASP HA   H   -4.133 -17.192   4.467 1.00 . A C .   2 ASP HA   1 1 
        5  9077 1 1  17 ASP HB2  H   -2.182 -15.773   5.086 1.00 . A C .   2 ASP HB2  1 1 
        5  9078 1 1  17 ASP HB3  H   -2.875 -14.461   4.136 1.00 . A C .   2 ASP HB3  1 1 
        5  9079 1 1  17 ASP N    N   -2.952 -16.838   2.795 1.00 . A C .   2 ASP N    1 1 
        5  9080 1 1  17 ASP O    O   -6.194 -15.909   3.751 1.00 . A C .   2 ASP O    1 1 
        5  9081 1 1  17 ASP OD1  O   -4.214 -15.787   6.754 1.00 . A C .   2 ASP OD1  1 1 
        5  9082 1 1  17 ASP OD2  O   -4.395 -13.795   5.951 1.00 . A C .   2 ASP OD2  1 1 
        5  9083 1 1  18 ASP C    C   -7.027 -15.304   1.031 1.00 . A C .   3 ASP C    1 1 
        5  9084 1 1  18 ASP CA   C   -6.013 -14.281   1.528 1.00 . A C .   3 ASP CA   1 1 
        5  9085 1 1  18 ASP CB   C   -5.507 -13.445   0.351 1.00 . A C .   3 ASP CB   1 1 
        5  9086 1 1  18 ASP CG   C   -6.664 -12.681  -0.282 1.00 . A C .   3 ASP CG   1 1 
        5  9087 1 1  18 ASP H    H   -3.989 -14.828   1.835 1.00 . A C .   3 ASP H    1 1 
        5  9088 1 1  18 ASP HA   H   -6.495 -13.629   2.239 1.00 . A C .   3 ASP HA   1 1 
        5  9089 1 1  18 ASP HB2  H   -4.763 -12.744   0.702 1.00 . A C .   3 ASP HB2  1 1 
        5  9090 1 1  18 ASP HB3  H   -5.064 -14.097  -0.387 1.00 . A C .   3 ASP HB3  1 1 
        5  9091 1 1  18 ASP N    N   -4.896 -14.948   2.186 1.00 . A C .   3 ASP N    1 1 
        5  9092 1 1  18 ASP O    O   -8.233 -15.092   1.124 1.00 . A C .   3 ASP O    1 1 
        5  9093 1 1  18 ASP OD1  O   -7.179 -11.783   0.364 1.00 . A C .   3 ASP OD1  1 1 
        5  9094 1 1  18 ASP OD2  O   -7.018 -13.005  -1.404 1.00 . A C .   3 ASP OD2  1 1 
        5  9095 1 1  19 ILE C    C   -8.299 -18.003   1.115 1.00 . A C .   4 ILE C    1 1 
        5  9096 1 1  19 ILE CA   C   -7.406 -17.469   0.003 1.00 . A C .   4 ILE CA   1 1 
        5  9097 1 1  19 ILE CB   C   -6.571 -18.614  -0.577 1.00 . A C .   4 ILE CB   1 1 
        5  9098 1 1  19 ILE CD1  C   -5.152 -16.984  -1.838 1.00 . A C .   4 ILE CD1  1 1 
        5  9099 1 1  19 ILE CG1  C   -6.046 -18.217  -1.958 1.00 . A C .   4 ILE CG1  1 1 
        5  9100 1 1  19 ILE CG2  C   -7.432 -19.873  -0.697 1.00 . A C .   4 ILE CG2  1 1 
        5  9101 1 1  19 ILE H    H   -5.559 -16.537   0.465 1.00 . A C .   4 ILE H    1 1 
        5  9102 1 1  19 ILE HA   H   -8.028 -17.061  -0.779 1.00 . A C .   4 ILE HA   1 1 
        5  9103 1 1  19 ILE HB   H   -5.741 -18.818   0.077 1.00 . A C .   4 ILE HB   1 1 
        5  9104 1 1  19 ILE HD11 H   -4.472 -16.950  -2.674 1.00 . A C .   4 ILE HD11 1 1 
        5  9105 1 1  19 ILE HD12 H   -4.589 -17.034  -0.920 1.00 . A C .   4 ILE HD12 1 1 
        5  9106 1 1  19 ILE HD13 H   -5.765 -16.095  -1.836 1.00 . A C .   4 ILE HD13 1 1 
        5  9107 1 1  19 ILE HG12 H   -5.476 -19.036  -2.373 1.00 . A C .   4 ILE HG12 1 1 
        5  9108 1 1  19 ILE HG13 H   -6.879 -17.994  -2.608 1.00 . A C .   4 ILE HG13 1 1 
        5  9109 1 1  19 ILE HG21 H   -8.450 -19.596  -0.928 1.00 . A C .   4 ILE HG21 1 1 
        5  9110 1 1  19 ILE HG22 H   -7.410 -20.412   0.238 1.00 . A C .   4 ILE HG22 1 1 
        5  9111 1 1  19 ILE HG23 H   -7.041 -20.501  -1.482 1.00 . A C .   4 ILE HG23 1 1 
        5  9112 1 1  19 ILE N    N   -6.530 -16.418   0.506 1.00 . A C .   4 ILE N    1 1 
        5  9113 1 1  19 ILE O    O   -9.511 -18.143   0.936 1.00 . A C .   4 ILE O    1 1 
        5  9114 1 1  20 TYR C    C   -9.436 -17.751   3.913 1.00 . A C .   5 TYR C    1 1 
        5  9115 1 1  20 TYR CA   C   -8.464 -18.807   3.397 1.00 . A C .   5 TYR CA   1 1 
        5  9116 1 1  20 TYR CB   C   -7.514 -19.218   4.521 1.00 . A C .   5 TYR CB   1 1 
        5  9117 1 1  20 TYR CD1  C   -7.401 -21.676   3.982 1.00 . A C .   5 TYR CD1  1 1 
        5  9118 1 1  20 TYR CD2  C   -5.369 -20.360   3.844 1.00 . A C .   5 TYR CD2  1 1 
        5  9119 1 1  20 TYR CE1  C   -6.687 -22.818   3.597 1.00 . A C .   5 TYR CE1  1 1 
        5  9120 1 1  20 TYR CE2  C   -4.655 -21.501   3.459 1.00 . A C .   5 TYR CE2  1 1 
        5  9121 1 1  20 TYR CG   C   -6.741 -20.449   4.107 1.00 . A C .   5 TYR CG   1 1 
        5  9122 1 1  20 TYR CZ   C   -5.315 -22.730   3.334 1.00 . A C .   5 TYR CZ   1 1 
        5  9123 1 1  20 TYR H    H   -6.734 -18.155   2.356 1.00 . A C .   5 TYR H    1 1 
        5  9124 1 1  20 TYR HA   H   -9.025 -19.674   3.078 1.00 . A C .   5 TYR HA   1 1 
        5  9125 1 1  20 TYR HB2  H   -6.825 -18.411   4.720 1.00 . A C .   5 TYR HB2  1 1 
        5  9126 1 1  20 TYR HB3  H   -8.081 -19.433   5.414 1.00 . A C .   5 TYR HB3  1 1 
        5  9127 1 1  20 TYR HD1  H   -8.459 -21.743   4.183 1.00 . A C .   5 TYR HD1  1 1 
        5  9128 1 1  20 TYR HD2  H   -4.861 -19.411   3.943 1.00 . A C .   5 TYR HD2  1 1 
        5  9129 1 1  20 TYR HE1  H   -7.196 -23.765   3.501 1.00 . A C .   5 TYR HE1  1 1 
        5  9130 1 1  20 TYR HE2  H   -3.596 -21.434   3.255 1.00 . A C .   5 TYR HE2  1 1 
        5  9131 1 1  20 TYR HH   H   -3.709 -23.761   3.267 1.00 . A C .   5 TYR HH   1 1 
        5  9132 1 1  20 TYR N    N   -7.702 -18.291   2.265 1.00 . A C .   5 TYR N    1 1 
        5  9133 1 1  20 TYR O    O  -10.588 -18.053   4.226 1.00 . A C .   5 TYR O    1 1 
        5  9134 1 1  20 TYR OH   O   -4.612 -23.856   2.954 1.00 . A C .   5 TYR OH   1 1 
        5  9135 1 1  21 LYS C    C  -10.953 -15.162   3.514 1.00 . A C .   6 LYS C    1 1 
        5  9136 1 1  21 LYS CA   C   -9.799 -15.422   4.481 1.00 . A C .   6 LYS CA   1 1 
        5  9137 1 1  21 LYS CB   C   -8.963 -14.147   4.629 1.00 . A C .   6 LYS CB   1 1 
        5  9138 1 1  21 LYS CD   C   -9.542 -13.277   6.905 1.00 . A C .   6 LYS CD   1 1 
        5  9139 1 1  21 LYS CE   C  -10.333 -12.220   7.672 1.00 . A C .   6 LYS CE   1 1 
        5  9140 1 1  21 LYS CG   C   -9.758 -13.087   5.401 1.00 . A C .   6 LYS CG   1 1 
        5  9141 1 1  21 LYS H    H   -8.038 -16.328   3.734 1.00 . A C .   6 LYS H    1 1 
        5  9142 1 1  21 LYS HA   H  -10.204 -15.693   5.442 1.00 . A C .   6 LYS HA   1 1 
        5  9143 1 1  21 LYS HB2  H   -8.054 -14.376   5.168 1.00 . A C .   6 LYS HB2  1 1 
        5  9144 1 1  21 LYS HB3  H   -8.713 -13.765   3.651 1.00 . A C .   6 LYS HB3  1 1 
        5  9145 1 1  21 LYS HD2  H   -9.876 -14.260   7.203 1.00 . A C .   6 LYS HD2  1 1 
        5  9146 1 1  21 LYS HD3  H   -8.493 -13.171   7.132 1.00 . A C .   6 LYS HD3  1 1 
        5  9147 1 1  21 LYS HE2  H  -10.096 -11.242   7.286 1.00 . A C .   6 LYS HE2  1 1 
        5  9148 1 1  21 LYS HE3  H  -11.391 -12.410   7.551 1.00 . A C .   6 LYS HE3  1 1 
        5  9149 1 1  21 LYS HG2  H   -9.425 -12.103   5.107 1.00 . A C .   6 LYS HG2  1 1 
        5  9150 1 1  21 LYS HG3  H  -10.810 -13.189   5.177 1.00 . A C .   6 LYS HG3  1 1 
        5  9151 1 1  21 LYS HZ1  H   -9.309 -13.069   9.274 1.00 . A C .   6 LYS HZ1  1 1 
        5  9152 1 1  21 LYS HZ2  H  -10.841 -12.453   9.678 1.00 . A C .   6 LYS HZ2  1 1 
        5  9153 1 1  21 LYS HZ3  H   -9.540 -11.394   9.407 1.00 . A C .   6 LYS HZ3  1 1 
        5  9154 1 1  21 LYS N    N   -8.963 -16.512   3.999 1.00 . A C .   6 LYS N    1 1 
        5  9155 1 1  21 LYS NZ   N   -9.980 -12.290   9.116 1.00 . A C .   6 LYS NZ   1 1 
        5  9156 1 1  21 LYS O    O  -12.091 -14.961   3.930 1.00 . A C .   6 LYS O    1 1 
        5  9157 1 1  22 ALA C    C  -12.755 -15.976   1.273 1.00 . A C .   7 ALA C    1 1 
        5  9158 1 1  22 ALA CA   C  -11.664 -14.915   1.208 1.00 . A C .   7 ALA CA   1 1 
        5  9159 1 1  22 ALA CB   C  -11.026 -14.928  -0.184 1.00 . A C .   7 ALA CB   1 1 
        5  9160 1 1  22 ALA H    H   -9.721 -15.318   1.943 1.00 . A C .   7 ALA H    1 1 
        5  9161 1 1  22 ALA HA   H  -12.107 -13.943   1.379 1.00 . A C .   7 ALA HA   1 1 
        5  9162 1 1  22 ALA HB1  H  -11.756 -15.251  -0.911 1.00 . A C .   7 ALA HB1  1 1 
        5  9163 1 1  22 ALA HB2  H  -10.189 -15.610  -0.188 1.00 . A C .   7 ALA HB2  1 1 
        5  9164 1 1  22 ALA HB3  H  -10.684 -13.935  -0.434 1.00 . A C .   7 ALA HB3  1 1 
        5  9165 1 1  22 ALA N    N  -10.645 -15.162   2.219 1.00 . A C .   7 ALA N    1 1 
        5  9166 1 1  22 ALA O    O  -13.943 -15.662   1.195 1.00 . A C .   7 ALA O    1 1 
        5  9167 1 1  23 ALA C    C  -14.209 -18.160   2.716 1.00 . A C .   8 ALA C    1 1 
        5  9168 1 1  23 ALA CA   C  -13.302 -18.329   1.502 1.00 . A C .   8 ALA CA   1 1 
        5  9169 1 1  23 ALA CB   C  -12.558 -19.662   1.608 1.00 . A C .   8 ALA CB   1 1 
        5  9170 1 1  23 ALA H    H  -11.385 -17.426   1.484 1.00 . A C .   8 ALA H    1 1 
        5  9171 1 1  23 ALA HA   H  -13.907 -18.336   0.606 1.00 . A C .   8 ALA HA   1 1 
        5  9172 1 1  23 ALA HB1  H  -12.158 -19.771   2.604 1.00 . A C .   8 ALA HB1  1 1 
        5  9173 1 1  23 ALA HB2  H  -11.751 -19.680   0.891 1.00 . A C .   8 ALA HB2  1 1 
        5  9174 1 1  23 ALA HB3  H  -13.241 -20.473   1.401 1.00 . A C .   8 ALA HB3  1 1 
        5  9175 1 1  23 ALA N    N  -12.345 -17.234   1.424 1.00 . A C .   8 ALA N    1 1 
        5  9176 1 1  23 ALA O    O  -15.416 -18.331   2.628 1.00 . A C .   8 ALA O    1 1 
        5  9177 1 1  24 VAL C    C  -15.309 -16.406   4.944 1.00 . A C .   9 VAL C    1 1 
        5  9178 1 1  24 VAL CA   C  -14.393 -17.623   5.071 1.00 . A C .   9 VAL CA   1 1 
        5  9179 1 1  24 VAL CB   C  -13.457 -17.441   6.262 1.00 . A C .   9 VAL CB   1 1 
        5  9180 1 1  24 VAL CG1  C  -14.274 -17.094   7.509 1.00 . A C .   9 VAL CG1  1 1 
        5  9181 1 1  24 VAL CG2  C  -12.685 -18.739   6.500 1.00 . A C .   9 VAL CG2  1 1 
        5  9182 1 1  24 VAL H    H  -12.656 -17.684   3.866 1.00 . A C .   9 VAL H    1 1 
        5  9183 1 1  24 VAL HA   H  -14.998 -18.501   5.242 1.00 . A C .   9 VAL HA   1 1 
        5  9184 1 1  24 VAL HB   H  -12.764 -16.640   6.052 1.00 . A C .   9 VAL HB   1 1 
        5  9185 1 1  24 VAL HG11 H  -14.353 -16.021   7.603 1.00 . A C .   9 VAL HG11 1 1 
        5  9186 1 1  24 VAL HG12 H  -13.782 -17.498   8.382 1.00 . A C .   9 VAL HG12 1 1 
        5  9187 1 1  24 VAL HG13 H  -15.262 -17.522   7.425 1.00 . A C .   9 VAL HG13 1 1 
        5  9188 1 1  24 VAL HG21 H  -11.697 -18.506   6.869 1.00 . A C .   9 VAL HG21 1 1 
        5  9189 1 1  24 VAL HG22 H  -12.604 -19.286   5.574 1.00 . A C .   9 VAL HG22 1 1 
        5  9190 1 1  24 VAL HG23 H  -13.209 -19.341   7.230 1.00 . A C .   9 VAL HG23 1 1 
        5  9191 1 1  24 VAL N    N  -13.621 -17.815   3.850 1.00 . A C .   9 VAL N    1 1 
        5  9192 1 1  24 VAL O    O  -16.452 -16.423   5.398 1.00 . A C .   9 VAL O    1 1 
        5  9193 1 1  25 GLU C    C  -16.766 -14.333   3.313 1.00 . A C .  10 GLU C    1 1 
        5  9194 1 1  25 GLU CA   C  -15.544 -14.109   4.193 1.00 . A C .  10 GLU CA   1 1 
        5  9195 1 1  25 GLU CB   C  -14.661 -13.021   3.571 1.00 . A C .  10 GLU CB   1 1 
        5  9196 1 1  25 GLU CD   C  -14.547 -10.599   2.951 1.00 . A C .  10 GLU CD   1 1 
        5  9197 1 1  25 GLU CG   C  -15.439 -11.704   3.503 1.00 . A C .  10 GLU CG   1 1 
        5  9198 1 1  25 GLU H    H  -13.855 -15.375   4.035 1.00 . A C .  10 GLU H    1 1 
        5  9199 1 1  25 GLU HA   H  -15.872 -13.777   5.163 1.00 . A C .  10 GLU HA   1 1 
        5  9200 1 1  25 GLU HB2  H  -13.775 -12.889   4.175 1.00 . A C .  10 GLU HB2  1 1 
        5  9201 1 1  25 GLU HB3  H  -14.376 -13.319   2.572 1.00 . A C .  10 GLU HB3  1 1 
        5  9202 1 1  25 GLU HG2  H  -16.297 -11.824   2.858 1.00 . A C .  10 GLU HG2  1 1 
        5  9203 1 1  25 GLU HG3  H  -15.770 -11.434   4.494 1.00 . A C .  10 GLU HG3  1 1 
        5  9204 1 1  25 GLU N    N  -14.779 -15.338   4.350 1.00 . A C .  10 GLU N    1 1 
        5  9205 1 1  25 GLU O    O  -17.858 -13.853   3.619 1.00 . A C .  10 GLU O    1 1 
        5  9206 1 1  25 GLU OE1  O  -13.708 -10.900   2.118 1.00 . A C .  10 GLU OE1  1 1 
        5  9207 1 1  25 GLU OE2  O  -14.710  -9.467   3.375 1.00 . A C .  10 GLU OE2  1 1 
        5  9208 1 1  26 GLN C    C  -18.388 -16.607   1.630 1.00 . A C .  11 GLN C    1 1 
        5  9209 1 1  26 GLN CA   C  -17.676 -15.305   1.286 1.00 . A C .  11 GLN CA   1 1 
        5  9210 1 1  26 GLN CB   C  -17.136 -15.384  -0.145 1.00 . A C .  11 GLN CB   1 1 
        5  9211 1 1  26 GLN CD   C  -16.630 -13.520  -1.734 1.00 . A C .  11 GLN CD   1 1 
        5  9212 1 1  26 GLN CG   C  -16.231 -14.182  -0.418 1.00 . A C .  11 GLN CG   1 1 
        5  9213 1 1  26 GLN H    H  -15.680 -15.392   2.000 1.00 . A C .  11 GLN H    1 1 
        5  9214 1 1  26 GLN HA   H  -18.383 -14.495   1.350 1.00 . A C .  11 GLN HA   1 1 
        5  9215 1 1  26 GLN HB2  H  -16.567 -16.298  -0.262 1.00 . A C .  11 GLN HB2  1 1 
        5  9216 1 1  26 GLN HB3  H  -17.960 -15.383  -0.841 1.00 . A C .  11 GLN HB3  1 1 
        5  9217 1 1  26 GLN HE21 H  -17.898 -12.255  -0.881 1.00 . A C .  11 GLN HE21 1 1 
        5  9218 1 1  26 GLN HE22 H  -17.766 -12.122  -2.568 1.00 . A C .  11 GLN HE22 1 1 
        5  9219 1 1  26 GLN HG2  H  -16.328 -13.468   0.389 1.00 . A C .  11 GLN HG2  1 1 
        5  9220 1 1  26 GLN HG3  H  -15.205 -14.512  -0.481 1.00 . A C .  11 GLN HG3  1 1 
        5  9221 1 1  26 GLN N    N  -16.575 -15.049   2.207 1.00 . A C .  11 GLN N    1 1 
        5  9222 1 1  26 GLN NE2  N  -17.504 -12.551  -1.727 1.00 . A C .  11 GLN NE2  1 1 
        5  9223 1 1  26 GLN O    O  -19.619 -16.672   1.626 1.00 . A C .  11 GLN O    1 1 
        5  9224 1 1  26 GLN OE1  O  -16.132 -13.896  -2.797 1.00 . A C .  11 GLN OE1  1 1 
        5  9225 1 1  27 LEU C    C  -17.993 -19.214   3.772 1.00 . A C .  12 LEU C    1 1 
        5  9226 1 1  27 LEU CA   C  -18.177 -18.939   2.287 1.00 . A C .  12 LEU CA   1 1 
        5  9227 1 1  27 LEU CB   C  -17.500 -20.046   1.475 1.00 . A C .  12 LEU CB   1 1 
        5  9228 1 1  27 LEU CD1  C  -16.813 -20.759  -0.817 1.00 . A C .  12 LEU CD1  1 1 
        5  9229 1 1  27 LEU CD2  C  -18.933 -19.480  -0.492 1.00 . A C .  12 LEU CD2  1 1 
        5  9230 1 1  27 LEU CG   C  -17.495 -19.660  -0.004 1.00 . A C .  12 LEU CG   1 1 
        5  9231 1 1  27 LEU H    H  -16.644 -17.523   1.923 1.00 . A C .  12 LEU H    1 1 
        5  9232 1 1  27 LEU HA   H  -19.230 -18.936   2.059 1.00 . A C .  12 LEU HA   1 1 
        5  9233 1 1  27 LEU HB2  H  -16.486 -20.186   1.815 1.00 . A C .  12 LEU HB2  1 1 
        5  9234 1 1  27 LEU HB3  H  -18.046 -20.965   1.602 1.00 . A C .  12 LEU HB3  1 1 
        5  9235 1 1  27 LEU HD11 H  -15.747 -20.586  -0.833 1.00 . A C .  12 LEU HD11 1 1 
        5  9236 1 1  27 LEU HD12 H  -17.195 -20.750  -1.827 1.00 . A C .  12 LEU HD12 1 1 
        5  9237 1 1  27 LEU HD13 H  -17.016 -21.718  -0.365 1.00 . A C .  12 LEU HD13 1 1 
        5  9238 1 1  27 LEU HD21 H  -18.989 -19.721  -1.544 1.00 . A C .  12 LEU HD21 1 1 
        5  9239 1 1  27 LEU HD22 H  -19.236 -18.453  -0.342 1.00 . A C .  12 LEU HD22 1 1 
        5  9240 1 1  27 LEU HD23 H  -19.589 -20.132   0.064 1.00 . A C .  12 LEU HD23 1 1 
        5  9241 1 1  27 LEU HG   H  -16.953 -18.733  -0.133 1.00 . A C .  12 LEU HG   1 1 
        5  9242 1 1  27 LEU N    N  -17.612 -17.639   1.937 1.00 . A C .  12 LEU N    1 1 
        5  9243 1 1  27 LEU O    O  -17.145 -18.609   4.421 1.00 . A C .  12 LEU O    1 1 
        5  9244 1 1  28 THR C    C  -17.986 -21.800   5.904 1.00 . A C .  13 THR C    1 1 
        5  9245 1 1  28 THR CA   C  -18.714 -20.470   5.723 1.00 . A C .  13 THR CA   1 1 
        5  9246 1 1  28 THR CB   C  -20.119 -20.567   6.321 1.00 . A C .  13 THR CB   1 1 
        5  9247 1 1  28 THR CG2  C  -20.853 -19.239   6.119 1.00 . A C .  13 THR CG2  1 1 
        5  9248 1 1  28 THR H    H  -19.460 -20.567   3.742 1.00 . A C .  13 THR H    1 1 
        5  9249 1 1  28 THR HA   H  -18.166 -19.698   6.243 1.00 . A C .  13 THR HA   1 1 
        5  9250 1 1  28 THR HB   H  -20.047 -20.776   7.377 1.00 . A C .  13 THR HB   1 1 
        5  9251 1 1  28 THR HG1  H  -21.359 -21.219   4.972 1.00 . A C .  13 THR HG1  1 1 
        5  9252 1 1  28 THR HG21 H  -21.841 -19.306   6.548 1.00 . A C .  13 THR HG21 1 1 
        5  9253 1 1  28 THR HG22 H  -20.931 -19.028   5.063 1.00 . A C .  13 THR HG22 1 1 
        5  9254 1 1  28 THR HG23 H  -20.303 -18.447   6.606 1.00 . A C .  13 THR HG23 1 1 
        5  9255 1 1  28 THR N    N  -18.797 -20.124   4.307 1.00 . A C .  13 THR N    1 1 
        5  9256 1 1  28 THR O    O  -17.758 -22.532   4.940 1.00 . A C .  13 THR O    1 1 
        5  9257 1 1  28 THR OG1  O  -20.835 -21.610   5.676 1.00 . A C .  13 THR OG1  1 1 
        5  9258 1 1  29 GLU C    C  -17.799 -24.551   7.063 1.00 . A C .  14 GLU C    1 1 
        5  9259 1 1  29 GLU CA   C  -16.936 -23.355   7.448 1.00 . A C .  14 GLU CA   1 1 
        5  9260 1 1  29 GLU CB   C  -16.596 -23.422   8.937 1.00 . A C .  14 GLU CB   1 1 
        5  9261 1 1  29 GLU CD   C  -15.296 -22.309  10.762 1.00 . A C .  14 GLU CD   1 1 
        5  9262 1 1  29 GLU CG   C  -15.485 -22.421   9.253 1.00 . A C .  14 GLU CG   1 1 
        5  9263 1 1  29 GLU H    H  -17.842 -21.488   7.874 1.00 . A C .  14 GLU H    1 1 
        5  9264 1 1  29 GLU HA   H  -16.019 -23.390   6.881 1.00 . A C .  14 GLU HA   1 1 
        5  9265 1 1  29 GLU HB2  H  -17.476 -23.179   9.518 1.00 . A C .  14 GLU HB2  1 1 
        5  9266 1 1  29 GLU HB3  H  -16.264 -24.418   9.187 1.00 . A C .  14 GLU HB3  1 1 
        5  9267 1 1  29 GLU HG2  H  -14.563 -22.759   8.801 1.00 . A C .  14 GLU HG2  1 1 
        5  9268 1 1  29 GLU HG3  H  -15.746 -21.452   8.852 1.00 . A C .  14 GLU HG3  1 1 
        5  9269 1 1  29 GLU N    N  -17.631 -22.108   7.145 1.00 . A C .  14 GLU N    1 1 
        5  9270 1 1  29 GLU O    O  -17.289 -25.570   6.601 1.00 . A C .  14 GLU O    1 1 
        5  9271 1 1  29 GLU OE1  O  -16.147 -22.804  11.482 1.00 . A C .  14 GLU OE1  1 1 
        5  9272 1 1  29 GLU OE2  O  -14.305 -21.731  11.175 1.00 . A C .  14 GLU OE2  1 1 
        5  9273 1 1  30 GLU C    C  -19.943 -25.848   5.452 1.00 . A C .  15 GLU C    1 1 
        5  9274 1 1  30 GLU CA   C  -20.028 -25.505   6.935 1.00 . A C .  15 GLU CA   1 1 
        5  9275 1 1  30 GLU CB   C  -21.459 -25.079   7.275 1.00 . A C .  15 GLU CB   1 1 
        5  9276 1 1  30 GLU CD   C  -21.803 -26.550   9.269 1.00 . A C .  15 GLU CD   1 1 
        5  9277 1 1  30 GLU CG   C  -21.661 -25.110   8.790 1.00 . A C .  15 GLU CG   1 1 
        5  9278 1 1  30 GLU H    H  -19.458 -23.587   7.637 1.00 . A C .  15 GLU H    1 1 
        5  9279 1 1  30 GLU HA   H  -19.770 -26.378   7.518 1.00 . A C .  15 GLU HA   1 1 
        5  9280 1 1  30 GLU HB2  H  -21.634 -24.079   6.908 1.00 . A C .  15 GLU HB2  1 1 
        5  9281 1 1  30 GLU HB3  H  -22.156 -25.760   6.809 1.00 . A C .  15 GLU HB3  1 1 
        5  9282 1 1  30 GLU HG2  H  -20.807 -24.656   9.271 1.00 . A C .  15 GLU HG2  1 1 
        5  9283 1 1  30 GLU HG3  H  -22.552 -24.555   9.048 1.00 . A C .  15 GLU HG3  1 1 
        5  9284 1 1  30 GLU N    N  -19.108 -24.422   7.263 1.00 . A C .  15 GLU N    1 1 
        5  9285 1 1  30 GLU O    O  -19.929 -27.020   5.081 1.00 . A C .  15 GLU O    1 1 
        5  9286 1 1  30 GLU OE1  O  -22.729 -27.210   8.824 1.00 . A C .  15 GLU OE1  1 1 
        5  9287 1 1  30 GLU OE2  O  -20.986 -26.975  10.069 1.00 . A C .  15 GLU OE2  1 1 
        5  9288 1 1  31 GLN C    C  -18.474 -25.702   2.801 1.00 . A C .  16 GLN C    1 1 
        5  9289 1 1  31 GLN CA   C  -19.799 -25.047   3.170 1.00 . A C .  16 GLN CA   1 1 
        5  9290 1 1  31 GLN CB   C  -19.930 -23.706   2.436 1.00 . A C .  16 GLN CB   1 1 
        5  9291 1 1  31 GLN CD   C  -22.392 -24.046   2.110 1.00 . A C .  16 GLN CD   1 1 
        5  9292 1 1  31 GLN CG   C  -21.325 -23.118   2.675 1.00 . A C .  16 GLN CG   1 1 
        5  9293 1 1  31 GLN H    H  -19.895 -23.910   4.958 1.00 . A C .  16 GLN H    1 1 
        5  9294 1 1  31 GLN HA   H  -20.600 -25.699   2.867 1.00 . A C .  16 GLN HA   1 1 
        5  9295 1 1  31 GLN HB2  H  -19.180 -23.019   2.803 1.00 . A C .  16 GLN HB2  1 1 
        5  9296 1 1  31 GLN HB3  H  -19.786 -23.862   1.376 1.00 . A C .  16 GLN HB3  1 1 
        5  9297 1 1  31 GLN HE21 H  -23.408 -24.165   3.810 1.00 . A C .  16 GLN HE21 1 1 
        5  9298 1 1  31 GLN HE22 H  -24.053 -25.055   2.517 1.00 . A C .  16 GLN HE22 1 1 
        5  9299 1 1  31 GLN HG2  H  -21.482 -23.001   3.737 1.00 . A C .  16 GLN HG2  1 1 
        5  9300 1 1  31 GLN HG3  H  -21.395 -22.154   2.194 1.00 . A C .  16 GLN HG3  1 1 
        5  9301 1 1  31 GLN N    N  -19.884 -24.827   4.609 1.00 . A C .  16 GLN N    1 1 
        5  9302 1 1  31 GLN NE2  N  -23.365 -24.454   2.877 1.00 . A C .  16 GLN NE2  1 1 
        5  9303 1 1  31 GLN O    O  -18.426 -26.589   1.949 1.00 . A C .  16 GLN O    1 1 
        5  9304 1 1  31 GLN OE1  O  -22.329 -24.420   0.943 1.00 . A C .  16 GLN OE1  1 1 
        5  9305 1 1  32 LYS C    C  -16.028 -27.290   3.524 1.00 . A C .  17 LYS C    1 1 
        5  9306 1 1  32 LYS CA   C  -16.078 -25.807   3.167 1.00 . A C .  17 LYS CA   1 1 
        5  9307 1 1  32 LYS CB   C  -15.020 -25.045   3.971 1.00 . A C .  17 LYS CB   1 1 
        5  9308 1 1  32 LYS CD   C  -12.573 -24.591   4.180 1.00 . A C .  17 LYS CD   1 1 
        5  9309 1 1  32 LYS CE   C  -11.189 -24.947   3.636 1.00 . A C .  17 LYS CE   1 1 
        5  9310 1 1  32 LYS CG   C  -13.625 -25.494   3.532 1.00 . A C .  17 LYS CG   1 1 
        5  9311 1 1  32 LYS H    H  -17.499 -24.544   4.110 1.00 . A C .  17 LYS H    1 1 
        5  9312 1 1  32 LYS HA   H  -15.865 -25.692   2.116 1.00 . A C .  17 LYS HA   1 1 
        5  9313 1 1  32 LYS HB2  H  -15.132 -23.984   3.801 1.00 . A C .  17 LYS HB2  1 1 
        5  9314 1 1  32 LYS HB3  H  -15.148 -25.258   5.022 1.00 . A C .  17 LYS HB3  1 1 
        5  9315 1 1  32 LYS HD2  H  -12.796 -23.559   3.954 1.00 . A C .  17 LYS HD2  1 1 
        5  9316 1 1  32 LYS HD3  H  -12.585 -24.735   5.250 1.00 . A C .  17 LYS HD3  1 1 
        5  9317 1 1  32 LYS HE2  H  -11.213 -24.935   2.556 1.00 . A C .  17 LYS HE2  1 1 
        5  9318 1 1  32 LYS HE3  H  -10.467 -24.225   3.988 1.00 . A C .  17 LYS HE3  1 1 
        5  9319 1 1  32 LYS HG2  H  -13.462 -26.516   3.838 1.00 . A C .  17 LYS HG2  1 1 
        5  9320 1 1  32 LYS HG3  H  -13.546 -25.421   2.458 1.00 . A C .  17 LYS HG3  1 1 
        5  9321 1 1  32 LYS HZ1  H  -10.809 -26.967   3.305 1.00 . A C .  17 LYS HZ1  1 1 
        5  9322 1 1  32 LYS HZ2  H  -11.480 -26.627   4.828 1.00 . A C .  17 LYS HZ2  1 1 
        5  9323 1 1  32 LYS HZ3  H   -9.848 -26.272   4.517 1.00 . A C .  17 LYS HZ3  1 1 
        5  9324 1 1  32 LYS N    N  -17.401 -25.257   3.444 1.00 . A C .  17 LYS N    1 1 
        5  9325 1 1  32 LYS NZ   N  -10.803 -26.305   4.107 1.00 . A C .  17 LYS NZ   1 1 
        5  9326 1 1  32 LYS O    O  -15.498 -28.103   2.768 1.00 . A C .  17 LYS O    1 1 
        5  9327 1 1  33 ASN C    C  -17.428 -29.883   4.203 1.00 . A C .  18 ASN C    1 1 
        5  9328 1 1  33 ASN CA   C  -16.589 -29.019   5.137 1.00 . A C .  18 ASN CA   1 1 
        5  9329 1 1  33 ASN CB   C  -17.151 -29.102   6.557 1.00 . A C .  18 ASN CB   1 1 
        5  9330 1 1  33 ASN CG   C  -16.829 -30.463   7.163 1.00 . A C .  18 ASN CG   1 1 
        5  9331 1 1  33 ASN H    H  -16.983 -26.939   5.250 1.00 . A C .  18 ASN H    1 1 
        5  9332 1 1  33 ASN HA   H  -15.578 -29.392   5.142 1.00 . A C .  18 ASN HA   1 1 
        5  9333 1 1  33 ASN HB2  H  -16.710 -28.325   7.164 1.00 . A C .  18 ASN HB2  1 1 
        5  9334 1 1  33 ASN HB3  H  -18.221 -28.970   6.525 1.00 . A C .  18 ASN HB3  1 1 
        5  9335 1 1  33 ASN HD21 H  -18.451 -30.505   8.305 1.00 . A C .  18 ASN HD21 1 1 
        5  9336 1 1  33 ASN HD22 H  -17.438 -31.859   8.436 1.00 . A C .  18 ASN HD22 1 1 
        5  9337 1 1  33 ASN N    N  -16.580 -27.632   4.686 1.00 . A C .  18 ASN N    1 1 
        5  9338 1 1  33 ASN ND2  N  -17.640 -30.986   8.041 1.00 . A C .  18 ASN ND2  1 1 
        5  9339 1 1  33 ASN O    O  -17.047 -31.007   3.873 1.00 . A C .  18 ASN O    1 1 
        5  9340 1 1  33 ASN OD1  O  -15.805 -31.064   6.836 1.00 . A C .  18 ASN OD1  1 1 
        5  9341 1 1  34 GLU C    C  -18.744 -30.388   1.559 1.00 . A C .  19 GLU C    1 1 
        5  9342 1 1  34 GLU CA   C  -19.450 -30.080   2.873 1.00 . A C .  19 GLU CA   1 1 
        5  9343 1 1  34 GLU CB   C  -20.714 -29.258   2.600 1.00 . A C .  19 GLU CB   1 1 
        5  9344 1 1  34 GLU CD   C  -22.218 -30.681   4.001 1.00 . A C .  19 GLU CD   1 1 
        5  9345 1 1  34 GLU CG   C  -21.630 -29.285   3.825 1.00 . A C .  19 GLU CG   1 1 
        5  9346 1 1  34 GLU H    H  -18.820 -28.448   4.069 1.00 . A C .  19 GLU H    1 1 
        5  9347 1 1  34 GLU HA   H  -19.731 -31.010   3.342 1.00 . A C .  19 GLU HA   1 1 
        5  9348 1 1  34 GLU HB2  H  -20.433 -28.235   2.384 1.00 . A C .  19 GLU HB2  1 1 
        5  9349 1 1  34 GLU HB3  H  -21.237 -29.672   1.751 1.00 . A C .  19 GLU HB3  1 1 
        5  9350 1 1  34 GLU HG2  H  -21.060 -29.024   4.703 1.00 . A C .  19 GLU HG2  1 1 
        5  9351 1 1  34 GLU HG3  H  -22.431 -28.572   3.692 1.00 . A C .  19 GLU HG3  1 1 
        5  9352 1 1  34 GLU N    N  -18.569 -29.348   3.775 1.00 . A C .  19 GLU N    1 1 
        5  9353 1 1  34 GLU O    O  -18.890 -31.478   1.005 1.00 . A C .  19 GLU O    1 1 
        5  9354 1 1  34 GLU OE1  O  -22.525 -31.302   2.998 1.00 . A C .  19 GLU OE1  1 1 
        5  9355 1 1  34 GLU OE2  O  -22.344 -31.111   5.136 1.00 . A C .  19 GLU OE2  1 1 
        5  9356 1 1  35 PHE C    C  -16.259 -30.746  -0.076 1.00 . A C .  20 PHE C    1 1 
        5  9357 1 1  35 PHE CA   C  -17.263 -29.600  -0.195 1.00 . A C .  20 PHE CA   1 1 
        5  9358 1 1  35 PHE CB   C  -16.535 -28.310  -0.567 1.00 . A C .  20 PHE CB   1 1 
        5  9359 1 1  35 PHE CD1  C  -16.774 -28.236  -3.073 1.00 . A C .  20 PHE CD1  1 1 
        5  9360 1 1  35 PHE CD2  C  -14.606 -28.769  -2.126 1.00 . A C .  20 PHE CD2  1 1 
        5  9361 1 1  35 PHE CE1  C  -16.242 -28.357  -4.362 1.00 . A C .  20 PHE CE1  1 1 
        5  9362 1 1  35 PHE CE2  C  -14.074 -28.891  -3.415 1.00 . A C .  20 PHE CE2  1 1 
        5  9363 1 1  35 PHE CG   C  -15.955 -28.443  -1.955 1.00 . A C .  20 PHE CG   1 1 
        5  9364 1 1  35 PHE CZ   C  -14.891 -28.683  -4.533 1.00 . A C .  20 PHE CZ   1 1 
        5  9365 1 1  35 PHE H    H  -17.908 -28.570   1.540 1.00 . A C .  20 PHE H    1 1 
        5  9366 1 1  35 PHE HA   H  -17.972 -29.834  -0.973 1.00 . A C .  20 PHE HA   1 1 
        5  9367 1 1  35 PHE HB2  H  -17.228 -27.483  -0.542 1.00 . A C .  20 PHE HB2  1 1 
        5  9368 1 1  35 PHE HB3  H  -15.737 -28.132   0.139 1.00 . A C .  20 PHE HB3  1 1 
        5  9369 1 1  35 PHE HD1  H  -17.815 -27.985  -2.942 1.00 . A C .  20 PHE HD1  1 1 
        5  9370 1 1  35 PHE HD2  H  -13.976 -28.930  -1.264 1.00 . A C .  20 PHE HD2  1 1 
        5  9371 1 1  35 PHE HE1  H  -16.872 -28.197  -5.225 1.00 . A C .  20 PHE HE1  1 1 
        5  9372 1 1  35 PHE HE2  H  -13.032 -29.141  -3.548 1.00 . A C .  20 PHE HE2  1 1 
        5  9373 1 1  35 PHE HZ   H  -14.480 -28.776  -5.528 1.00 . A C .  20 PHE HZ   1 1 
        5  9374 1 1  35 PHE N    N  -17.984 -29.422   1.061 1.00 . A C .  20 PHE N    1 1 
        5  9375 1 1  35 PHE O    O  -16.163 -31.599  -0.956 1.00 . A C .  20 PHE O    1 1 
        5  9376 1 1  36 LYS C    C  -15.164 -33.177   1.152 1.00 . A C .  21 LYS C    1 1 
        5  9377 1 1  36 LYS CA   C  -14.520 -31.801   1.251 1.00 . A C .  21 LYS CA   1 1 
        5  9378 1 1  36 LYS CB   C  -13.893 -31.634   2.637 1.00 . A C .  21 LYS CB   1 1 
        5  9379 1 1  36 LYS CD   C  -12.097 -30.131   1.745 1.00 . A C .  21 LYS CD   1 1 
        5  9380 1 1  36 LYS CE   C  -10.924 -29.408   2.407 1.00 . A C .  21 LYS CE   1 1 
        5  9381 1 1  36 LYS CG   C  -12.382 -31.435   2.497 1.00 . A C .  21 LYS CG   1 1 
        5  9382 1 1  36 LYS H    H  -15.634 -30.052   1.697 1.00 . A C .  21 LYS H    1 1 
        5  9383 1 1  36 LYS HA   H  -13.742 -31.721   0.499 1.00 . A C .  21 LYS HA   1 1 
        5  9384 1 1  36 LYS HB2  H  -14.330 -30.776   3.128 1.00 . A C .  21 LYS HB2  1 1 
        5  9385 1 1  36 LYS HB3  H  -14.084 -32.517   3.225 1.00 . A C .  21 LYS HB3  1 1 
        5  9386 1 1  36 LYS HD2  H  -11.848 -30.356   0.719 1.00 . A C .  21 LYS HD2  1 1 
        5  9387 1 1  36 LYS HD3  H  -12.967 -29.495   1.772 1.00 . A C .  21 LYS HD3  1 1 
        5  9388 1 1  36 LYS HE2  H  -10.668 -28.535   1.826 1.00 . A C .  21 LYS HE2  1 1 
        5  9389 1 1  36 LYS HE3  H  -11.205 -29.108   3.406 1.00 . A C .  21 LYS HE3  1 1 
        5  9390 1 1  36 LYS HG2  H  -11.932 -31.394   3.480 1.00 . A C .  21 LYS HG2  1 1 
        5  9391 1 1  36 LYS HG3  H  -11.963 -32.263   1.945 1.00 . A C .  21 LYS HG3  1 1 
        5  9392 1 1  36 LYS HZ1  H  -10.073 -31.308   2.392 1.00 . A C .  21 LYS HZ1  1 1 
        5  9393 1 1  36 LYS HZ2  H   -9.262 -30.191   3.384 1.00 . A C .  21 LYS HZ2  1 1 
        5  9394 1 1  36 LYS HZ3  H   -9.099 -30.109   1.695 1.00 . A C .  21 LYS HZ3  1 1 
        5  9395 1 1  36 LYS N    N  -15.513 -30.757   1.026 1.00 . A C .  21 LYS N    1 1 
        5  9396 1 1  36 LYS NZ   N   -9.752 -30.323   2.474 1.00 . A C .  21 LYS NZ   1 1 
        5  9397 1 1  36 LYS O    O  -14.645 -34.063   0.484 1.00 . A C .  21 LYS O    1 1 
        5  9398 1 1  37 ALA C    C  -17.471 -34.950   0.366 1.00 . A C .  22 ALA C    1 1 
        5  9399 1 1  37 ALA CA   C  -17.003 -34.624   1.784 1.00 . A C .  22 ALA CA   1 1 
        5  9400 1 1  37 ALA CB   C  -18.207 -34.580   2.725 1.00 . A C .  22 ALA CB   1 1 
        5  9401 1 1  37 ALA H    H  -16.668 -32.603   2.330 1.00 . A C .  22 ALA H    1 1 
        5  9402 1 1  37 ALA HA   H  -16.334 -35.404   2.115 1.00 . A C .  22 ALA HA   1 1 
        5  9403 1 1  37 ALA HB1  H  -17.870 -34.708   3.743 1.00 . A C .  22 ALA HB1  1 1 
        5  9404 1 1  37 ALA HB2  H  -18.893 -35.371   2.469 1.00 . A C .  22 ALA HB2  1 1 
        5  9405 1 1  37 ALA HB3  H  -18.702 -33.625   2.628 1.00 . A C .  22 ALA HB3  1 1 
        5  9406 1 1  37 ALA N    N  -16.296 -33.349   1.816 1.00 . A C .  22 ALA N    1 1 
        5  9407 1 1  37 ALA O    O  -17.429 -36.103  -0.064 1.00 . A C .  22 ALA O    1 1 
        5  9408 1 1  38 ALA C    C  -17.306 -34.647  -2.611 1.00 . A C .  23 ALA C    1 1 
        5  9409 1 1  38 ALA CA   C  -18.413 -34.108  -1.711 1.00 . A C .  23 ALA CA   1 1 
        5  9410 1 1  38 ALA CB   C  -18.927 -32.783  -2.270 1.00 . A C .  23 ALA CB   1 1 
        5  9411 1 1  38 ALA H    H  -17.947 -33.034   0.054 1.00 . A C .  23 ALA H    1 1 
        5  9412 1 1  38 ALA HA   H  -19.227 -34.817  -1.700 1.00 . A C .  23 ALA HA   1 1 
        5  9413 1 1  38 ALA HB1  H  -18.578 -31.974  -1.649 1.00 . A C .  23 ALA HB1  1 1 
        5  9414 1 1  38 ALA HB2  H  -20.007 -32.789  -2.276 1.00 . A C .  23 ALA HB2  1 1 
        5  9415 1 1  38 ALA HB3  H  -18.561 -32.648  -3.276 1.00 . A C .  23 ALA HB3  1 1 
        5  9416 1 1  38 ALA N    N  -17.928 -33.927  -0.348 1.00 . A C .  23 ALA N    1 1 
        5  9417 1 1  38 ALA O    O  -17.572 -35.296  -3.622 1.00 . A C .  23 ALA O    1 1 
        5  9418 1 1  39 PHE C    C  -14.998 -36.327  -3.251 1.00 . A C .  24 PHE C    1 1 
        5  9419 1 1  39 PHE CA   C  -14.919 -34.821  -3.024 1.00 . A C .  24 PHE CA   1 1 
        5  9420 1 1  39 PHE CB   C  -13.615 -34.484  -2.299 1.00 . A C .  24 PHE CB   1 1 
        5  9421 1 1  39 PHE CD1  C  -12.025 -34.251  -4.237 1.00 . A C .  24 PHE CD1  1 1 
        5  9422 1 1  39 PHE CD2  C  -11.771 -36.140  -2.739 1.00 . A C .  24 PHE CD2  1 1 
        5  9423 1 1  39 PHE CE1  C  -10.937 -34.703  -4.991 1.00 . A C .  24 PHE CE1  1 1 
        5  9424 1 1  39 PHE CE2  C  -10.683 -36.593  -3.491 1.00 . A C .  24 PHE CE2  1 1 
        5  9425 1 1  39 PHE CG   C  -12.442 -34.969  -3.113 1.00 . A C .  24 PHE CG   1 1 
        5  9426 1 1  39 PHE CZ   C  -10.265 -35.875  -4.618 1.00 . A C .  24 PHE CZ   1 1 
        5  9427 1 1  39 PHE H    H  -15.911 -33.835  -1.430 1.00 . A C .  24 PHE H    1 1 
        5  9428 1 1  39 PHE HA   H  -14.926 -34.321  -3.979 1.00 . A C .  24 PHE HA   1 1 
        5  9429 1 1  39 PHE HB2  H  -13.543 -33.415  -2.162 1.00 . A C .  24 PHE HB2  1 1 
        5  9430 1 1  39 PHE HB3  H  -13.601 -34.972  -1.341 1.00 . A C .  24 PHE HB3  1 1 
        5  9431 1 1  39 PHE HD1  H  -12.544 -33.349  -4.523 1.00 . A C .  24 PHE HD1  1 1 
        5  9432 1 1  39 PHE HD2  H  -12.094 -36.694  -1.868 1.00 . A C .  24 PHE HD2  1 1 
        5  9433 1 1  39 PHE HE1  H  -10.614 -34.149  -5.859 1.00 . A C .  24 PHE HE1  1 1 
        5  9434 1 1  39 PHE HE2  H  -10.165 -37.496  -3.205 1.00 . A C .  24 PHE HE2  1 1 
        5  9435 1 1  39 PHE HZ   H   -9.425 -36.223  -5.200 1.00 . A C .  24 PHE HZ   1 1 
        5  9436 1 1  39 PHE N    N  -16.063 -34.365  -2.240 1.00 . A C .  24 PHE N    1 1 
        5  9437 1 1  39 PHE O    O  -14.650 -36.819  -4.323 1.00 . A C .  24 PHE O    1 1 
        5  9438 1 1  40 ASP C    C  -16.485 -38.873  -3.525 1.00 . A C .  25 ASP C    1 1 
        5  9439 1 1  40 ASP CA   C  -15.584 -38.503  -2.351 1.00 . A C .  25 ASP CA   1 1 
        5  9440 1 1  40 ASP CB   C  -16.166 -39.074  -1.055 1.00 . A C .  25 ASP CB   1 1 
        5  9441 1 1  40 ASP CG   C  -16.195 -40.598  -1.124 1.00 . A C .  25 ASP CG   1 1 
        5  9442 1 1  40 ASP H    H  -15.736 -36.609  -1.413 1.00 . A C .  25 ASP H    1 1 
        5  9443 1 1  40 ASP HA   H  -14.603 -38.927  -2.512 1.00 . A C .  25 ASP HA   1 1 
        5  9444 1 1  40 ASP HB2  H  -15.554 -38.765  -0.220 1.00 . A C .  25 ASP HB2  1 1 
        5  9445 1 1  40 ASP HB3  H  -17.170 -38.704  -0.920 1.00 . A C .  25 ASP HB3  1 1 
        5  9446 1 1  40 ASP N    N  -15.464 -37.053  -2.243 1.00 . A C .  25 ASP N    1 1 
        5  9447 1 1  40 ASP O    O  -16.208 -39.824  -4.255 1.00 . A C .  25 ASP O    1 1 
        5  9448 1 1  40 ASP OD1  O  -15.942 -41.127  -2.193 1.00 . A C .  25 ASP OD1  1 1 
        5  9449 1 1  40 ASP OD2  O  -16.471 -41.212  -0.106 1.00 . A C .  25 ASP OD2  1 1 
        5  9450 1 1  41 ILE C    C  -17.860 -38.083  -6.132 1.00 . A C .  26 ILE C    1 1 
        5  9451 1 1  41 ILE CA   C  -18.503 -38.393  -4.788 1.00 . A C .  26 ILE CA   1 1 
        5  9452 1 1  41 ILE CB   C  -19.761 -37.537  -4.615 1.00 . A C .  26 ILE CB   1 1 
        5  9453 1 1  41 ILE CD1  C  -20.686 -39.298  -3.066 1.00 . A C .  26 ILE CD1  1 1 
        5  9454 1 1  41 ILE CG1  C  -20.376 -37.805  -3.234 1.00 . A C .  26 ILE CG1  1 1 
        5  9455 1 1  41 ILE CG2  C  -20.782 -37.890  -5.703 1.00 . A C .  26 ILE CG2  1 1 
        5  9456 1 1  41 ILE H    H  -17.744 -37.381  -3.081 1.00 . A C .  26 ILE H    1 1 
        5  9457 1 1  41 ILE HA   H  -18.772 -39.435  -4.771 1.00 . A C .  26 ILE HA   1 1 
        5  9458 1 1  41 ILE HB   H  -19.497 -36.489  -4.697 1.00 . A C .  26 ILE HB   1 1 
        5  9459 1 1  41 ILE HD11 H  -21.005 -39.722  -4.005 1.00 . A C .  26 ILE HD11 1 1 
        5  9460 1 1  41 ILE HD12 H  -21.468 -39.422  -2.339 1.00 . A C .  26 ILE HD12 1 1 
        5  9461 1 1  41 ILE HD13 H  -19.798 -39.809  -2.728 1.00 . A C .  26 ILE HD13 1 1 
        5  9462 1 1  41 ILE HG12 H  -19.677 -37.497  -2.469 1.00 . A C .  26 ILE HG12 1 1 
        5  9463 1 1  41 ILE HG13 H  -21.288 -37.234  -3.131 1.00 . A C .  26 ILE HG13 1 1 
        5  9464 1 1  41 ILE HG21 H  -20.732 -38.947  -5.911 1.00 . A C .  26 ILE HG21 1 1 
        5  9465 1 1  41 ILE HG22 H  -20.563 -37.336  -6.604 1.00 . A C .  26 ILE HG22 1 1 
        5  9466 1 1  41 ILE HG23 H  -21.774 -37.641  -5.359 1.00 . A C .  26 ILE HG23 1 1 
        5  9467 1 1  41 ILE N    N  -17.568 -38.124  -3.699 1.00 . A C .  26 ILE N    1 1 
        5  9468 1 1  41 ILE O    O  -18.000 -38.850  -7.083 1.00 . A C .  26 ILE O    1 1 
        5  9469 1 1  42 PHE C    C  -15.372 -37.557  -7.784 1.00 . A C .  27 PHE C    1 1 
        5  9470 1 1  42 PHE CA   C  -16.479 -36.570  -7.431 1.00 . A C .  27 PHE CA   1 1 
        5  9471 1 1  42 PHE CB   C  -15.890 -35.167  -7.285 1.00 . A C .  27 PHE CB   1 1 
        5  9472 1 1  42 PHE CD1  C  -16.887 -33.812  -9.160 1.00 . A C .  27 PHE CD1  1 1 
        5  9473 1 1  42 PHE CD2  C  -17.777 -33.535  -6.922 1.00 . A C .  27 PHE CD2  1 1 
        5  9474 1 1  42 PHE CE1  C  -17.798 -32.867  -9.642 1.00 . A C .  27 PHE CE1  1 1 
        5  9475 1 1  42 PHE CE2  C  -18.690 -32.589  -7.404 1.00 . A C .  27 PHE CE2  1 1 
        5  9476 1 1  42 PHE CG   C  -16.876 -34.146  -7.799 1.00 . A C .  27 PHE CG   1 1 
        5  9477 1 1  42 PHE CZ   C  -18.701 -32.254  -8.764 1.00 . A C .  27 PHE CZ   1 1 
        5  9478 1 1  42 PHE H    H  -17.071 -36.401  -5.403 1.00 . A C .  27 PHE H    1 1 
        5  9479 1 1  42 PHE HA   H  -17.202 -36.559  -8.233 1.00 . A C .  27 PHE HA   1 1 
        5  9480 1 1  42 PHE HB2  H  -15.682 -34.973  -6.243 1.00 . A C .  27 PHE HB2  1 1 
        5  9481 1 1  42 PHE HB3  H  -14.975 -35.100  -7.853 1.00 . A C .  27 PHE HB3  1 1 
        5  9482 1 1  42 PHE HD1  H  -16.191 -34.284  -9.837 1.00 . A C .  27 PHE HD1  1 1 
        5  9483 1 1  42 PHE HD2  H  -17.769 -33.792  -5.872 1.00 . A C .  27 PHE HD2  1 1 
        5  9484 1 1  42 PHE HE1  H  -17.806 -32.611 -10.690 1.00 . A C .  27 PHE HE1  1 1 
        5  9485 1 1  42 PHE HE2  H  -19.386 -32.116  -6.727 1.00 . A C .  27 PHE HE2  1 1 
        5  9486 1 1  42 PHE HZ   H  -19.405 -31.524  -9.136 1.00 . A C .  27 PHE HZ   1 1 
        5  9487 1 1  42 PHE N    N  -17.151 -36.967  -6.199 1.00 . A C .  27 PHE N    1 1 
        5  9488 1 1  42 PHE O    O  -14.996 -37.694  -8.949 1.00 . A C .  27 PHE O    1 1 
        5  9489 1 1  43 VAL C    C  -14.308 -40.439  -7.688 1.00 . A C .  28 VAL C    1 1 
        5  9490 1 1  43 VAL CA   C  -13.778 -39.200  -6.978 1.00 . A C .  28 VAL CA   1 1 
        5  9491 1 1  43 VAL CB   C  -13.167 -39.599  -5.634 1.00 . A C .  28 VAL CB   1 1 
        5  9492 1 1  43 VAL CG1  C  -12.178 -40.746  -5.844 1.00 . A C .  28 VAL CG1  1 1 
        5  9493 1 1  43 VAL CG2  C  -12.434 -38.401  -5.029 1.00 . A C .  28 VAL CG2  1 1 
        5  9494 1 1  43 VAL H    H  -15.182 -38.073  -5.864 1.00 . A C .  28 VAL H    1 1 
        5  9495 1 1  43 VAL HA   H  -13.013 -38.748  -7.590 1.00 . A C .  28 VAL HA   1 1 
        5  9496 1 1  43 VAL HB   H  -13.951 -39.922  -4.963 1.00 . A C .  28 VAL HB   1 1 
        5  9497 1 1  43 VAL HG11 H  -11.683 -40.623  -6.796 1.00 . A C .  28 VAL HG11 1 1 
        5  9498 1 1  43 VAL HG12 H  -12.707 -41.687  -5.832 1.00 . A C .  28 VAL HG12 1 1 
        5  9499 1 1  43 VAL HG13 H  -11.442 -40.737  -5.052 1.00 . A C .  28 VAL HG13 1 1 
        5  9500 1 1  43 VAL HG21 H  -12.790 -38.229  -4.025 1.00 . A C .  28 VAL HG21 1 1 
        5  9501 1 1  43 VAL HG22 H  -12.617 -37.523  -5.632 1.00 . A C .  28 VAL HG22 1 1 
        5  9502 1 1  43 VAL HG23 H  -11.373 -38.605  -5.004 1.00 . A C .  28 VAL HG23 1 1 
        5  9503 1 1  43 VAL N    N  -14.849 -38.232  -6.770 1.00 . A C .  28 VAL N    1 1 
        5  9504 1 1  43 VAL O    O  -13.551 -41.180  -8.316 1.00 . A C .  28 VAL O    1 1 
        5  9505 1 1  44 LEU C    C  -16.025 -41.772  -9.723 1.00 . A C .  29 LEU C    1 1 
        5  9506 1 1  44 LEU CA   C  -16.219 -41.824  -8.210 1.00 . A C .  29 LEU CA   1 1 
        5  9507 1 1  44 LEU CB   C  -17.721 -41.865  -7.887 1.00 . A C .  29 LEU CB   1 1 
        5  9508 1 1  44 LEU CD1  C  -17.708 -44.369  -7.896 1.00 . A C .  29 LEU CD1  1 1 
        5  9509 1 1  44 LEU CD2  C  -19.854 -43.131  -8.206 1.00 . A C .  29 LEU CD2  1 1 
        5  9510 1 1  44 LEU CG   C  -18.355 -43.120  -8.500 1.00 . A C .  29 LEU CG   1 1 
        5  9511 1 1  44 LEU H    H  -16.169 -40.050  -7.062 1.00 . A C .  29 LEU H    1 1 
        5  9512 1 1  44 LEU HA   H  -15.747 -42.712  -7.825 1.00 . A C .  29 LEU HA   1 1 
        5  9513 1 1  44 LEU HB2  H  -17.860 -41.875  -6.816 1.00 . A C .  29 LEU HB2  1 1 
        5  9514 1 1  44 LEU HB3  H  -18.199 -40.988  -8.299 1.00 . A C .  29 LEU HB3  1 1 
        5  9515 1 1  44 LEU HD11 H  -16.878 -44.678  -8.514 1.00 . A C .  29 LEU HD11 1 1 
        5  9516 1 1  44 LEU HD12 H  -18.436 -45.165  -7.849 1.00 . A C .  29 LEU HD12 1 1 
        5  9517 1 1  44 LEU HD13 H  -17.353 -44.148  -6.901 1.00 . A C .  29 LEU HD13 1 1 
        5  9518 1 1  44 LEU HD21 H  -20.396 -42.835  -9.093 1.00 . A C .  29 LEU HD21 1 1 
        5  9519 1 1  44 LEU HD22 H  -20.069 -42.440  -7.404 1.00 . A C .  29 LEU HD22 1 1 
        5  9520 1 1  44 LEU HD23 H  -20.155 -44.126  -7.915 1.00 . A C .  29 LEU HD23 1 1 
        5  9521 1 1  44 LEU HG   H  -18.204 -43.121  -9.570 1.00 . A C .  29 LEU HG   1 1 
        5  9522 1 1  44 LEU N    N  -15.611 -40.665  -7.580 1.00 . A C .  29 LEU N    1 1 
        5  9523 1 1  44 LEU O    O  -16.405 -40.802 -10.375 1.00 . A C .  29 LEU O    1 1 
        5  9524 1 1  45 GLY C    C  -13.776 -42.495 -12.045 1.00 . A C .  30 GLY C    1 1 
        5  9525 1 1  45 GLY CA   C  -15.205 -42.907 -11.710 1.00 . A C .  30 GLY CA   1 1 
        5  9526 1 1  45 GLY H    H  -15.171 -43.583  -9.703 1.00 . A C .  30 GLY H    1 1 
        5  9527 1 1  45 GLY HA2  H  -15.376 -43.920 -12.048 1.00 . A C .  30 GLY HA2  1 1 
        5  9528 1 1  45 GLY HA3  H  -15.889 -42.244 -12.215 1.00 . A C .  30 GLY HA3  1 1 
        5  9529 1 1  45 GLY N    N  -15.444 -42.835 -10.272 1.00 . A C .  30 GLY N    1 1 
        5  9530 1 1  45 GLY O    O  -13.310 -42.699 -13.165 1.00 . A C .  30 GLY O    1 1 
        5  9531 1 1  46 ALA C    C  -10.766 -42.701 -11.265 1.00 . A C .  31 ALA C    1 1 
        5  9532 1 1  46 ALA CA   C  -11.703 -41.497 -11.271 1.00 . A C .  31 ALA CA   1 1 
        5  9533 1 1  46 ALA CB   C  -11.292 -40.521 -10.166 1.00 . A C .  31 ALA CB   1 1 
        5  9534 1 1  46 ALA H    H  -13.499 -41.792 -10.188 1.00 . A C .  31 ALA H    1 1 
        5  9535 1 1  46 ALA HA   H  -11.628 -40.997 -12.224 1.00 . A C .  31 ALA HA   1 1 
        5  9536 1 1  46 ALA HB1  H  -11.345 -41.018  -9.211 1.00 . A C .  31 ALA HB1  1 1 
        5  9537 1 1  46 ALA HB2  H  -11.959 -39.673 -10.170 1.00 . A C .  31 ALA HB2  1 1 
        5  9538 1 1  46 ALA HB3  H  -10.280 -40.184 -10.342 1.00 . A C .  31 ALA HB3  1 1 
        5  9539 1 1  46 ALA N    N  -13.081 -41.924 -11.065 1.00 . A C .  31 ALA N    1 1 
        5  9540 1 1  46 ALA O    O  -10.720 -43.461 -10.298 1.00 . A C .  31 ALA O    1 1 
        5  9541 1 1  47 GLU C    C   -7.991 -43.883 -11.415 1.00 . A C .  32 GLU C    1 1 
        5  9542 1 1  47 GLU CA   C   -9.091 -43.988 -12.465 1.00 . A C .  32 GLU CA   1 1 
        5  9543 1 1  47 GLU CB   C   -8.463 -44.006 -13.861 1.00 . A C .  32 GLU CB   1 1 
        5  9544 1 1  47 GLU CD   C   -8.923 -44.346 -16.296 1.00 . A C .  32 GLU CD   1 1 
        5  9545 1 1  47 GLU CG   C   -9.524 -44.384 -14.895 1.00 . A C .  32 GLU CG   1 1 
        5  9546 1 1  47 GLU H    H  -10.104 -42.235 -13.096 1.00 . A C .  32 GLU H    1 1 
        5  9547 1 1  47 GLU HA   H   -9.632 -44.909 -12.316 1.00 . A C .  32 GLU HA   1 1 
        5  9548 1 1  47 GLU HB2  H   -8.069 -43.026 -14.089 1.00 . A C .  32 GLU HB2  1 1 
        5  9549 1 1  47 GLU HB3  H   -7.663 -44.730 -13.886 1.00 . A C .  32 GLU HB3  1 1 
        5  9550 1 1  47 GLU HG2  H   -9.888 -45.380 -14.686 1.00 . A C .  32 GLU HG2  1 1 
        5  9551 1 1  47 GLU HG3  H  -10.346 -43.683 -14.841 1.00 . A C .  32 GLU HG3  1 1 
        5  9552 1 1  47 GLU N    N  -10.022 -42.870 -12.355 1.00 . A C .  32 GLU N    1 1 
        5  9553 1 1  47 GLU O    O   -7.596 -44.883 -10.814 1.00 . A C .  32 GLU O    1 1 
        5  9554 1 1  47 GLU OE1  O   -7.764 -43.986 -16.413 1.00 . A C .  32 GLU OE1  1 1 
        5  9555 1 1  47 GLU OE2  O   -9.634 -44.673 -17.232 1.00 . A C .  32 GLU OE2  1 1 
        5  9556 1 1  48 ASP C    C   -7.044 -42.114  -8.849 1.00 . A C .  33 ASP C    1 1 
        5  9557 1 1  48 ASP CA   C   -6.451 -42.440 -10.213 1.00 . A C .  33 ASP CA   1 1 
        5  9558 1 1  48 ASP CB   C   -5.546 -41.296 -10.674 1.00 . A C .  33 ASP CB   1 1 
        5  9559 1 1  48 ASP CG   C   -6.370 -40.247 -11.413 1.00 . A C .  33 ASP CG   1 1 
        5  9560 1 1  48 ASP H    H   -7.858 -41.908 -11.706 1.00 . A C .  33 ASP H    1 1 
        5  9561 1 1  48 ASP HA   H   -5.857 -43.334 -10.127 1.00 . A C .  33 ASP HA   1 1 
        5  9562 1 1  48 ASP HB2  H   -5.079 -40.840  -9.812 1.00 . A C .  33 ASP HB2  1 1 
        5  9563 1 1  48 ASP HB3  H   -4.784 -41.682 -11.332 1.00 . A C .  33 ASP HB3  1 1 
        5  9564 1 1  48 ASP N    N   -7.503 -42.667 -11.196 1.00 . A C .  33 ASP N    1 1 
        5  9565 1 1  48 ASP O    O   -6.318 -41.935  -7.871 1.00 . A C .  33 ASP O    1 1 
        5  9566 1 1  48 ASP OD1  O   -6.740 -40.507 -12.546 1.00 . A C .  33 ASP OD1  1 1 
        5  9567 1 1  48 ASP OD2  O   -6.623 -39.205 -10.839 1.00 . A C .  33 ASP OD2  1 1 
        5  9568 1 1  49 GLY C    C   -9.071 -40.258  -7.257 1.00 . A C .  34 GLY C    1 1 
        5  9569 1 1  49 GLY CA   C   -9.050 -41.755  -7.531 1.00 . A C .  34 GLY CA   1 1 
        5  9570 1 1  49 GLY H    H   -8.898 -42.213  -9.595 1.00 . A C .  34 GLY H    1 1 
        5  9571 1 1  49 GLY HA2  H  -10.063 -42.119  -7.588 1.00 . A C .  34 GLY HA2  1 1 
        5  9572 1 1  49 GLY HA3  H   -8.536 -42.252  -6.724 1.00 . A C .  34 GLY HA3  1 1 
        5  9573 1 1  49 GLY N    N   -8.371 -42.051  -8.787 1.00 . A C .  34 GLY N    1 1 
        5  9574 1 1  49 GLY O    O   -9.536 -39.819  -6.205 1.00 . A C .  34 GLY O    1 1 
        5  9575 1 1  50 SER C    C   -9.285 -37.358  -9.210 1.00 . A C .  35 SER C    1 1 
        5  9576 1 1  50 SER CA   C   -8.530 -38.025  -8.067 1.00 . A C .  35 SER CA   1 1 
        5  9577 1 1  50 SER CB   C   -7.083 -37.535  -8.049 1.00 . A C .  35 SER CB   1 1 
        5  9578 1 1  50 SER H    H   -8.215 -39.889  -9.028 1.00 . A C .  35 SER H    1 1 
        5  9579 1 1  50 SER HA   H   -8.998 -37.751  -7.136 1.00 . A C .  35 SER HA   1 1 
        5  9580 1 1  50 SER HB2  H   -6.578 -37.863  -8.940 1.00 . A C .  35 SER HB2  1 1 
        5  9581 1 1  50 SER HB3  H   -7.072 -36.455  -8.009 1.00 . A C .  35 SER HB3  1 1 
        5  9582 1 1  50 SER HG   H   -6.685 -38.988  -6.818 1.00 . A C .  35 SER HG   1 1 
        5  9583 1 1  50 SER N    N   -8.569 -39.479  -8.211 1.00 . A C .  35 SER N    1 1 
        5  9584 1 1  50 SER O    O   -9.433 -37.932 -10.288 1.00 . A C .  35 SER O    1 1 
        5  9585 1 1  50 SER OG   O   -6.418 -38.071  -6.913 1.00 . A C .  35 SER OG   1 1 
        5  9586 1 1  51 ILE C    C   -9.632 -35.174 -11.214 1.00 . A C .  36 ILE C    1 1 
        5  9587 1 1  51 ILE CA   C  -10.501 -35.406  -9.984 1.00 . A C .  36 ILE CA   1 1 
        5  9588 1 1  51 ILE CB   C  -10.962 -34.056  -9.426 1.00 . A C .  36 ILE CB   1 1 
        5  9589 1 1  51 ILE CD1  C  -12.381 -32.974  -7.670 1.00 . A C .  36 ILE CD1  1 1 
        5  9590 1 1  51 ILE CG1  C  -12.087 -34.280  -8.415 1.00 . A C .  36 ILE CG1  1 1 
        5  9591 1 1  51 ILE CG2  C  -11.457 -33.168 -10.567 1.00 . A C .  36 ILE CG2  1 1 
        5  9592 1 1  51 ILE H    H   -9.615 -35.734  -8.085 1.00 . A C .  36 ILE H    1 1 
        5  9593 1 1  51 ILE HA   H  -11.369 -35.981 -10.271 1.00 . A C .  36 ILE HA   1 1 
        5  9594 1 1  51 ILE HB   H  -10.127 -33.576  -8.938 1.00 . A C .  36 ILE HB   1 1 
        5  9595 1 1  51 ILE HD11 H  -12.890 -32.291  -8.334 1.00 . A C .  36 ILE HD11 1 1 
        5  9596 1 1  51 ILE HD12 H  -11.455 -32.529  -7.336 1.00 . A C .  36 ILE HD12 1 1 
        5  9597 1 1  51 ILE HD13 H  -13.010 -33.178  -6.816 1.00 . A C .  36 ILE HD13 1 1 
        5  9598 1 1  51 ILE HG12 H  -12.975 -34.601  -8.938 1.00 . A C .  36 ILE HG12 1 1 
        5  9599 1 1  51 ILE HG13 H  -11.794 -35.039  -7.706 1.00 . A C .  36 ILE HG13 1 1 
        5  9600 1 1  51 ILE HG21 H  -10.614 -32.717 -11.065 1.00 . A C .  36 ILE HG21 1 1 
        5  9601 1 1  51 ILE HG22 H  -12.098 -32.393 -10.174 1.00 . A C .  36 ILE HG22 1 1 
        5  9602 1 1  51 ILE HG23 H  -12.011 -33.764 -11.270 1.00 . A C .  36 ILE HG23 1 1 
        5  9603 1 1  51 ILE N    N   -9.762 -36.140  -8.966 1.00 . A C .  36 ILE N    1 1 
        5  9604 1 1  51 ILE O    O   -8.536 -34.621 -11.114 1.00 . A C .  36 ILE O    1 1 
        5  9605 1 1  52 SER C    C  -10.264 -34.739 -14.660 1.00 . A C .  37 SER C    1 1 
        5  9606 1 1  52 SER CA   C   -9.397 -35.440 -13.621 1.00 . A C .  37 SER CA   1 1 
        5  9607 1 1  52 SER CB   C   -8.962 -36.804 -14.154 1.00 . A C .  37 SER CB   1 1 
        5  9608 1 1  52 SER H    H  -11.012 -36.033 -12.384 1.00 . A C .  37 SER H    1 1 
        5  9609 1 1  52 SER HA   H   -8.518 -34.843 -13.441 1.00 . A C .  37 SER HA   1 1 
        5  9610 1 1  52 SER HB2  H   -9.774 -37.262 -14.693 1.00 . A C .  37 SER HB2  1 1 
        5  9611 1 1  52 SER HB3  H   -8.119 -36.674 -14.820 1.00 . A C .  37 SER HB3  1 1 
        5  9612 1 1  52 SER HG   H   -9.350 -38.182 -12.839 1.00 . A C .  37 SER HG   1 1 
        5  9613 1 1  52 SER N    N  -10.132 -35.601 -12.371 1.00 . A C .  37 SER N    1 1 
        5  9614 1 1  52 SER O    O  -11.282 -34.135 -14.326 1.00 . A C .  37 SER O    1 1 
        5  9615 1 1  52 SER OG   O   -8.592 -37.639 -13.063 1.00 . A C .  37 SER OG   1 1 
        5  9616 1 1  53 THR C    C  -11.994 -34.778 -17.102 1.00 . A C .  38 THR C    1 1 
        5  9617 1 1  53 THR CA   C  -10.592 -34.189 -17.001 1.00 . A C .  38 THR CA   1 1 
        5  9618 1 1  53 THR CB   C   -9.856 -34.386 -18.329 1.00 . A C .  38 THR CB   1 1 
        5  9619 1 1  53 THR CG2  C  -10.658 -33.743 -19.463 1.00 . A C .  38 THR CG2  1 1 
        5  9620 1 1  53 THR H    H   -9.028 -35.314 -16.123 1.00 . A C .  38 THR H    1 1 
        5  9621 1 1  53 THR HA   H  -10.670 -33.130 -16.799 1.00 . A C .  38 THR HA   1 1 
        5  9622 1 1  53 THR HB   H   -9.747 -35.442 -18.526 1.00 . A C .  38 THR HB   1 1 
        5  9623 1 1  53 THR HG1  H   -8.496 -33.155 -18.975 1.00 . A C .  38 THR HG1  1 1 
        5  9624 1 1  53 THR HG21 H  -11.276 -34.492 -19.936 1.00 . A C .  38 THR HG21 1 1 
        5  9625 1 1  53 THR HG22 H   -9.979 -33.324 -20.190 1.00 . A C .  38 THR HG22 1 1 
        5  9626 1 1  53 THR HG23 H  -11.283 -32.960 -19.061 1.00 . A C .  38 THR HG23 1 1 
        5  9627 1 1  53 THR N    N   -9.848 -34.821 -15.919 1.00 . A C .  38 THR N    1 1 
        5  9628 1 1  53 THR O    O  -12.968 -34.054 -17.298 1.00 . A C .  38 THR O    1 1 
        5  9629 1 1  53 THR OG1  O   -8.572 -33.782 -18.252 1.00 . A C .  38 THR OG1  1 1 
        5  9630 1 1  54 LYS C    C  -14.320 -36.292 -15.976 1.00 . A C .  39 LYS C    1 1 
        5  9631 1 1  54 LYS CA   C  -13.379 -36.770 -17.077 1.00 . A C .  39 LYS CA   1 1 
        5  9632 1 1  54 LYS CB   C  -13.182 -38.284 -16.951 1.00 . A C .  39 LYS CB   1 1 
        5  9633 1 1  54 LYS CD   C  -11.601 -39.984 -17.877 1.00 . A C .  39 LYS CD   1 1 
        5  9634 1 1  54 LYS CE   C  -12.393 -41.087 -17.174 1.00 . A C .  39 LYS CE   1 1 
        5  9635 1 1  54 LYS CG   C  -12.539 -38.825 -18.228 1.00 . A C .  39 LYS CG   1 1 
        5  9636 1 1  54 LYS H    H  -11.276 -36.632 -16.841 1.00 . A C .  39 LYS H    1 1 
        5  9637 1 1  54 LYS HA   H  -13.821 -36.552 -18.037 1.00 . A C .  39 LYS HA   1 1 
        5  9638 1 1  54 LYS HB2  H  -12.541 -38.493 -16.106 1.00 . A C .  39 LYS HB2  1 1 
        5  9639 1 1  54 LYS HB3  H  -14.140 -38.759 -16.803 1.00 . A C .  39 LYS HB3  1 1 
        5  9640 1 1  54 LYS HD2  H  -11.162 -40.376 -18.784 1.00 . A C .  39 LYS HD2  1 1 
        5  9641 1 1  54 LYS HD3  H  -10.820 -39.629 -17.223 1.00 . A C .  39 LYS HD3  1 1 
        5  9642 1 1  54 LYS HE2  H  -13.443 -40.978 -17.398 1.00 . A C .  39 LYS HE2  1 1 
        5  9643 1 1  54 LYS HE3  H  -12.048 -42.051 -17.518 1.00 . A C .  39 LYS HE3  1 1 
        5  9644 1 1  54 LYS HG2  H  -13.311 -39.175 -18.898 1.00 . A C .  39 LYS HG2  1 1 
        5  9645 1 1  54 LYS HG3  H  -11.974 -38.039 -18.708 1.00 . A C .  39 LYS HG3  1 1 
        5  9646 1 1  54 LYS HZ1  H  -12.438 -41.884 -15.250 1.00 . A C .  39 LYS HZ1  1 1 
        5  9647 1 1  54 LYS HZ2  H  -12.784 -40.223 -15.320 1.00 . A C .  39 LYS HZ2  1 1 
        5  9648 1 1  54 LYS HZ3  H  -11.187 -40.769 -15.506 1.00 . A C .  39 LYS HZ3  1 1 
        5  9649 1 1  54 LYS N    N  -12.086 -36.101 -16.983 1.00 . A C .  39 LYS N    1 1 
        5  9650 1 1  54 LYS NZ   N  -12.185 -40.982 -15.701 1.00 . A C .  39 LYS NZ   1 1 
        5  9651 1 1  54 LYS O    O  -15.482 -35.982 -16.233 1.00 . A C .  39 LYS O    1 1 
        5  9652 1 1  55 GLU C    C  -14.949 -34.288 -13.751 1.00 . A C .  40 GLU C    1 1 
        5  9653 1 1  55 GLU CA   C  -14.621 -35.773 -13.626 1.00 . A C .  40 GLU CA   1 1 
        5  9654 1 1  55 GLU CB   C  -13.870 -36.023 -12.314 1.00 . A C .  40 GLU CB   1 1 
        5  9655 1 1  55 GLU CD   C  -15.123 -38.108 -11.742 1.00 . A C .  40 GLU CD   1 1 
        5  9656 1 1  55 GLU CG   C  -13.752 -37.526 -12.066 1.00 . A C .  40 GLU CG   1 1 
        5  9657 1 1  55 GLU H    H  -12.872 -36.479 -14.600 1.00 . A C .  40 GLU H    1 1 
        5  9658 1 1  55 GLU HA   H  -15.541 -36.334 -13.610 1.00 . A C .  40 GLU HA   1 1 
        5  9659 1 1  55 GLU HB2  H  -12.882 -35.595 -12.386 1.00 . A C .  40 GLU HB2  1 1 
        5  9660 1 1  55 GLU HB3  H  -14.406 -35.563 -11.499 1.00 . A C .  40 GLU HB3  1 1 
        5  9661 1 1  55 GLU HG2  H  -13.358 -38.006 -12.950 1.00 . A C .  40 GLU HG2  1 1 
        5  9662 1 1  55 GLU HG3  H  -13.084 -37.700 -11.236 1.00 . A C .  40 GLU HG3  1 1 
        5  9663 1 1  55 GLU N    N  -13.809 -36.225 -14.750 1.00 . A C .  40 GLU N    1 1 
        5  9664 1 1  55 GLU O    O  -16.092 -33.872 -13.549 1.00 . A C .  40 GLU O    1 1 
        5  9665 1 1  55 GLU OE1  O  -16.017 -37.333 -11.441 1.00 . A C .  40 GLU OE1  1 1 
        5  9666 1 1  55 GLU OE2  O  -15.259 -39.317 -11.799 1.00 . A C .  40 GLU OE2  1 1 
        5  9667 1 1  56 LEU C    C  -15.094 -31.770 -15.409 1.00 . A C .  41 LEU C    1 1 
        5  9668 1 1  56 LEU CA   C  -14.127 -32.060 -14.265 1.00 . A C .  41 LEU CA   1 1 
        5  9669 1 1  56 LEU CB   C  -12.786 -31.379 -14.534 1.00 . A C .  41 LEU CB   1 1 
        5  9670 1 1  56 LEU CD1  C  -12.344 -29.738 -12.700 1.00 . A C .  41 LEU CD1  1 1 
        5  9671 1 1  56 LEU CD2  C  -12.023 -29.066 -15.085 1.00 . A C .  41 LEU CD2  1 1 
        5  9672 1 1  56 LEU CG   C  -12.868 -29.905 -14.128 1.00 . A C .  41 LEU CG   1 1 
        5  9673 1 1  56 LEU H    H  -13.060 -33.886 -14.269 1.00 . A C .  41 LEU H    1 1 
        5  9674 1 1  56 LEU HA   H  -14.540 -31.662 -13.351 1.00 . A C .  41 LEU HA   1 1 
        5  9675 1 1  56 LEU HB2  H  -12.013 -31.867 -13.958 1.00 . A C .  41 LEU HB2  1 1 
        5  9676 1 1  56 LEU HB3  H  -12.548 -31.449 -15.586 1.00 . A C .  41 LEU HB3  1 1 
        5  9677 1 1  56 LEU HD11 H  -12.603 -28.755 -12.334 1.00 . A C .  41 LEU HD11 1 1 
        5  9678 1 1  56 LEU HD12 H  -11.271 -29.851 -12.696 1.00 . A C .  41 LEU HD12 1 1 
        5  9679 1 1  56 LEU HD13 H  -12.788 -30.487 -12.061 1.00 . A C .  41 LEU HD13 1 1 
        5  9680 1 1  56 LEU HD21 H  -11.779 -28.124 -14.617 1.00 . A C .  41 LEU HD21 1 1 
        5  9681 1 1  56 LEU HD22 H  -12.582 -28.881 -15.991 1.00 . A C .  41 LEU HD22 1 1 
        5  9682 1 1  56 LEU HD23 H  -11.115 -29.597 -15.324 1.00 . A C .  41 LEU HD23 1 1 
        5  9683 1 1  56 LEU HG   H  -13.897 -29.576 -14.173 1.00 . A C .  41 LEU HG   1 1 
        5  9684 1 1  56 LEU N    N  -13.944 -33.497 -14.106 1.00 . A C .  41 LEU N    1 1 
        5  9685 1 1  56 LEU O    O  -15.756 -30.733 -15.432 1.00 . A C .  41 LEU O    1 1 
        5  9686 1 1  57 GLY C    C  -17.482 -32.360 -17.061 1.00 . A C .  42 GLY C    1 1 
        5  9687 1 1  57 GLY CA   C  -16.036 -32.524 -17.514 1.00 . A C .  42 GLY CA   1 1 
        5  9688 1 1  57 GLY H    H  -14.601 -33.493 -16.298 1.00 . A C .  42 GLY H    1 1 
        5  9689 1 1  57 GLY HA2  H  -15.732 -31.649 -18.072 1.00 . A C .  42 GLY HA2  1 1 
        5  9690 1 1  57 GLY HA3  H  -15.963 -33.394 -18.147 1.00 . A C .  42 GLY HA3  1 1 
        5  9691 1 1  57 GLY N    N  -15.159 -32.690 -16.365 1.00 . A C .  42 GLY N    1 1 
        5  9692 1 1  57 GLY O    O  -18.241 -31.597 -17.654 1.00 . A C .  42 GLY O    1 1 
        5  9693 1 1  58 LYS C    C  -19.546 -31.566 -15.066 1.00 . A C .  43 LYS C    1 1 
        5  9694 1 1  58 LYS CA   C  -19.221 -32.997 -15.492 1.00 . A C .  43 LYS CA   1 1 
        5  9695 1 1  58 LYS CB   C  -19.377 -33.936 -14.296 1.00 . A C .  43 LYS CB   1 1 
        5  9696 1 1  58 LYS CD   C  -20.991 -34.736 -12.557 1.00 . A C .  43 LYS CD   1 1 
        5  9697 1 1  58 LYS CE   C  -21.536 -33.740 -11.533 1.00 . A C .  43 LYS CE   1 1 
        5  9698 1 1  58 LYS CG   C  -20.857 -34.043 -13.915 1.00 . A C .  43 LYS CG   1 1 
        5  9699 1 1  58 LYS H    H  -17.206 -33.667 -15.561 1.00 . A C .  43 LYS H    1 1 
        5  9700 1 1  58 LYS HA   H  -19.910 -33.300 -16.268 1.00 . A C .  43 LYS HA   1 1 
        5  9701 1 1  58 LYS HB2  H  -19.000 -34.916 -14.556 1.00 . A C .  43 LYS HB2  1 1 
        5  9702 1 1  58 LYS HB3  H  -18.817 -33.542 -13.462 1.00 . A C .  43 LYS HB3  1 1 
        5  9703 1 1  58 LYS HD2  H  -21.670 -35.570 -12.646 1.00 . A C .  43 LYS HD2  1 1 
        5  9704 1 1  58 LYS HD3  H  -20.026 -35.093 -12.232 1.00 . A C .  43 LYS HD3  1 1 
        5  9705 1 1  58 LYS HE2  H  -22.561 -33.500 -11.773 1.00 . A C .  43 LYS HE2  1 1 
        5  9706 1 1  58 LYS HE3  H  -21.490 -34.177 -10.547 1.00 . A C .  43 LYS HE3  1 1 
        5  9707 1 1  58 LYS HG2  H  -21.290 -33.056 -13.859 1.00 . A C .  43 LYS HG2  1 1 
        5  9708 1 1  58 LYS HG3  H  -21.379 -34.621 -14.663 1.00 . A C .  43 LYS HG3  1 1 
        5  9709 1 1  58 LYS HZ1  H  -20.411 -32.257 -10.597 1.00 . A C .  43 LYS HZ1  1 1 
        5  9710 1 1  58 LYS HZ2  H  -21.283 -31.714 -11.950 1.00 . A C .  43 LYS HZ2  1 1 
        5  9711 1 1  58 LYS HZ3  H  -19.877 -32.646 -12.159 1.00 . A C .  43 LYS HZ3  1 1 
        5  9712 1 1  58 LYS N    N  -17.858 -33.077 -16.007 1.00 . A C .  43 LYS N    1 1 
        5  9713 1 1  58 LYS NZ   N  -20.714 -32.495 -11.562 1.00 . A C .  43 LYS NZ   1 1 
        5  9714 1 1  58 LYS O    O  -20.644 -31.067 -15.314 1.00 . A C .  43 LYS O    1 1 
        5  9715 1 1  59 VAL C    C  -18.984 -28.610 -15.166 1.00 . A C .  44 VAL C    1 1 
        5  9716 1 1  59 VAL CA   C  -18.779 -29.538 -13.973 1.00 . A C .  44 VAL CA   1 1 
        5  9717 1 1  59 VAL CB   C  -17.570 -29.077 -13.162 1.00 . A C .  44 VAL CB   1 1 
        5  9718 1 1  59 VAL CG1  C  -17.690 -27.581 -12.868 1.00 . A C .  44 VAL CG1  1 1 
        5  9719 1 1  59 VAL CG2  C  -17.517 -29.851 -11.843 1.00 . A C .  44 VAL CG2  1 1 
        5  9720 1 1  59 VAL H    H  -17.730 -31.357 -14.257 1.00 . A C .  44 VAL H    1 1 
        5  9721 1 1  59 VAL HA   H  -19.657 -29.498 -13.344 1.00 . A C .  44 VAL HA   1 1 
        5  9722 1 1  59 VAL HB   H  -16.666 -29.262 -13.725 1.00 . A C .  44 VAL HB   1 1 
        5  9723 1 1  59 VAL HG11 H  -17.001 -27.310 -12.084 1.00 . A C .  44 VAL HG11 1 1 
        5  9724 1 1  59 VAL HG12 H  -18.699 -27.357 -12.554 1.00 . A C .  44 VAL HG12 1 1 
        5  9725 1 1  59 VAL HG13 H  -17.459 -27.019 -13.761 1.00 . A C .  44 VAL HG13 1 1 
        5  9726 1 1  59 VAL HG21 H  -18.251 -30.641 -11.861 1.00 . A C .  44 VAL HG21 1 1 
        5  9727 1 1  59 VAL HG22 H  -17.728 -29.181 -11.023 1.00 . A C .  44 VAL HG22 1 1 
        5  9728 1 1  59 VAL HG23 H  -16.533 -30.278 -11.715 1.00 . A C .  44 VAL HG23 1 1 
        5  9729 1 1  59 VAL N    N  -18.585 -30.912 -14.425 1.00 . A C .  44 VAL N    1 1 
        5  9730 1 1  59 VAL O    O  -19.831 -27.716 -15.134 1.00 . A C .  44 VAL O    1 1 
        5  9731 1 1  60 MET C    C  -19.683 -28.146 -18.050 1.00 . A C .  45 MET C    1 1 
        5  9732 1 1  60 MET CA   C  -18.304 -28.004 -17.417 1.00 . A C .  45 MET CA   1 1 
        5  9733 1 1  60 MET CB   C  -17.228 -28.409 -18.427 1.00 . A C .  45 MET CB   1 1 
        5  9734 1 1  60 MET CE   C  -14.213 -25.937 -17.127 1.00 . A C .  45 MET CE   1 1 
        5  9735 1 1  60 MET CG   C  -15.858 -27.944 -17.931 1.00 . A C .  45 MET CG   1 1 
        5  9736 1 1  60 MET H    H  -17.541 -29.553 -16.184 1.00 . A C .  45 MET H    1 1 
        5  9737 1 1  60 MET HA   H  -18.154 -26.971 -17.146 1.00 . A C .  45 MET HA   1 1 
        5  9738 1 1  60 MET HB2  H  -17.225 -29.485 -18.534 1.00 . A C .  45 MET HB2  1 1 
        5  9739 1 1  60 MET HB3  H  -17.437 -27.953 -19.384 1.00 . A C .  45 MET HB3  1 1 
        5  9740 1 1  60 MET HE1  H  -13.765 -24.988 -17.387 1.00 . A C .  45 MET HE1  1 1 
        5  9741 1 1  60 MET HE2  H  -13.536 -26.735 -17.386 1.00 . A C .  45 MET HE2  1 1 
        5  9742 1 1  60 MET HE3  H  -14.414 -25.967 -16.066 1.00 . A C .  45 MET HE3  1 1 
        5  9743 1 1  60 MET HG2  H  -15.721 -28.252 -16.905 1.00 . A C .  45 MET HG2  1 1 
        5  9744 1 1  60 MET HG3  H  -15.083 -28.382 -18.544 1.00 . A C .  45 MET HG3  1 1 
        5  9745 1 1  60 MET N    N  -18.200 -28.827 -16.216 1.00 . A C .  45 MET N    1 1 
        5  9746 1 1  60 MET O    O  -20.265 -27.167 -18.520 1.00 . A C .  45 MET O    1 1 
        5  9747 1 1  60 MET SD   S  -15.763 -26.138 -18.036 1.00 . A C .  45 MET SD   1 1 
        5  9748 1 1  61 ARG C    C  -22.586 -28.827 -17.896 1.00 . A C .  46 ARG C    1 1 
        5  9749 1 1  61 ARG CA   C  -21.517 -29.625 -18.637 1.00 . A C .  46 ARG CA   1 1 
        5  9750 1 1  61 ARG CB   C  -21.843 -31.118 -18.543 1.00 . A C .  46 ARG CB   1 1 
        5  9751 1 1  61 ARG CD   C  -21.202 -33.397 -19.342 1.00 . A C .  46 ARG CD   1 1 
        5  9752 1 1  61 ARG CG   C  -20.938 -31.899 -19.498 1.00 . A C .  46 ARG CG   1 1 
        5  9753 1 1  61 ARG CZ   C  -19.103 -34.483 -19.902 1.00 . A C .  46 ARG CZ   1 1 
        5  9754 1 1  61 ARG H    H  -19.696 -30.110 -17.665 1.00 . A C .  46 ARG H    1 1 
        5  9755 1 1  61 ARG HA   H  -21.510 -29.331 -19.676 1.00 . A C .  46 ARG HA   1 1 
        5  9756 1 1  61 ARG HB2  H  -21.680 -31.458 -17.532 1.00 . A C .  46 ARG HB2  1 1 
        5  9757 1 1  61 ARG HB3  H  -22.873 -31.278 -18.817 1.00 . A C .  46 ARG HB3  1 1 
        5  9758 1 1  61 ARG HD2  H  -20.997 -33.692 -18.324 1.00 . A C .  46 ARG HD2  1 1 
        5  9759 1 1  61 ARG HD3  H  -22.239 -33.601 -19.570 1.00 . A C .  46 ARG HD3  1 1 
        5  9760 1 1  61 ARG HE   H  -20.692 -34.433 -21.120 1.00 . A C .  46 ARG HE   1 1 
        5  9761 1 1  61 ARG HG2  H  -21.149 -31.601 -20.513 1.00 . A C .  46 ARG HG2  1 1 
        5  9762 1 1  61 ARG HG3  H  -19.906 -31.690 -19.271 1.00 . A C .  46 ARG HG3  1 1 
        5  9763 1 1  61 ARG HH11 H  -19.204 -33.604 -18.106 1.00 . A C .  46 ARG HH11 1 1 
        5  9764 1 1  61 ARG HH12 H  -17.697 -34.372 -18.481 1.00 . A C .  46 ARG HH12 1 1 
        5  9765 1 1  61 ARG HH21 H  -18.717 -35.440 -21.618 1.00 . A C .  46 ARG HH21 1 1 
        5  9766 1 1  61 ARG HH22 H  -17.422 -35.411 -20.468 1.00 . A C .  46 ARG HH22 1 1 
        5  9767 1 1  61 ARG N    N  -20.203 -29.369 -18.056 1.00 . A C .  46 ARG N    1 1 
        5  9768 1 1  61 ARG NE   N  -20.346 -34.158 -20.244 1.00 . A C .  46 ARG NE   1 1 
        5  9769 1 1  61 ARG NH1  N  -18.631 -34.125 -18.739 1.00 . A C .  46 ARG NH1  1 1 
        5  9770 1 1  61 ARG NH2  N  -18.356 -35.164 -20.728 1.00 . A C .  46 ARG NH2  1 1 
        5  9771 1 1  61 ARG O    O  -23.494 -28.267 -18.508 1.00 . A C .  46 ARG O    1 1 
        5  9772 1 1  62 MET C    C  -23.388 -26.530 -16.135 1.00 . A C .  47 MET C    1 1 
        5  9773 1 1  62 MET CA   C  -23.411 -28.008 -15.763 1.00 . A C .  47 MET CA   1 1 
        5  9774 1 1  62 MET CB   C  -23.086 -28.180 -14.280 1.00 . A C .  47 MET CB   1 1 
        5  9775 1 1  62 MET CE   C  -22.377 -27.830 -11.368 1.00 . A C .  47 MET CE   1 1 
        5  9776 1 1  62 MET CG   C  -24.063 -27.354 -13.442 1.00 . A C .  47 MET CG   1 1 
        5  9777 1 1  62 MET H    H  -21.707 -29.210 -16.143 1.00 . A C .  47 MET H    1 1 
        5  9778 1 1  62 MET HA   H  -24.402 -28.393 -15.944 1.00 . A C .  47 MET HA   1 1 
        5  9779 1 1  62 MET HB2  H  -23.168 -29.222 -14.011 1.00 . A C .  47 MET HB2  1 1 
        5  9780 1 1  62 MET HB3  H  -22.079 -27.837 -14.092 1.00 . A C .  47 MET HB3  1 1 
        5  9781 1 1  62 MET HE1  H  -22.042 -26.855 -11.690 1.00 . A C .  47 MET HE1  1 1 
        5  9782 1 1  62 MET HE2  H  -21.806 -28.590 -11.878 1.00 . A C .  47 MET HE2  1 1 
        5  9783 1 1  62 MET HE3  H  -22.237 -27.932 -10.300 1.00 . A C .  47 MET HE3  1 1 
        5  9784 1 1  62 MET HG2  H  -23.728 -26.327 -13.408 1.00 . A C .  47 MET HG2  1 1 
        5  9785 1 1  62 MET HG3  H  -25.047 -27.396 -13.889 1.00 . A C .  47 MET HG3  1 1 
        5  9786 1 1  62 MET N    N  -22.461 -28.759 -16.577 1.00 . A C .  47 MET N    1 1 
        5  9787 1 1  62 MET O    O  -24.429 -25.874 -16.190 1.00 . A C .  47 MET O    1 1 
        5  9788 1 1  62 MET SD   S  -24.130 -28.024 -11.763 1.00 . A C .  47 MET SD   1 1 
        5  9789 1 1  63 LEU C    C  -22.508 -24.365 -18.174 1.00 . A C .  48 LEU C    1 1 
        5  9790 1 1  63 LEU CA   C  -22.038 -24.605 -16.744 1.00 . A C .  48 LEU CA   1 1 
        5  9791 1 1  63 LEU CB   C  -20.570 -24.190 -16.614 1.00 . A C .  48 LEU CB   1 1 
        5  9792 1 1  63 LEU CD1  C  -18.640 -24.018 -15.031 1.00 . A C .  48 LEU CD1  1 1 
        5  9793 1 1  63 LEU CD2  C  -20.899 -23.217 -14.323 1.00 . A C .  48 LEU CD2  1 1 
        5  9794 1 1  63 LEU CG   C  -20.144 -24.271 -15.145 1.00 . A C .  48 LEU CG   1 1 
        5  9795 1 1  63 LEU H    H  -21.398 -26.579 -16.317 1.00 . A C .  48 LEU H    1 1 
        5  9796 1 1  63 LEU HA   H  -22.634 -24.005 -16.076 1.00 . A C .  48 LEU HA   1 1 
        5  9797 1 1  63 LEU HB2  H  -19.955 -24.856 -17.202 1.00 . A C .  48 LEU HB2  1 1 
        5  9798 1 1  63 LEU HB3  H  -20.443 -23.179 -16.973 1.00 . A C .  48 LEU HB3  1 1 
        5  9799 1 1  63 LEU HD11 H  -18.432 -23.479 -14.119 1.00 . A C .  48 LEU HD11 1 1 
        5  9800 1 1  63 LEU HD12 H  -18.309 -23.435 -15.878 1.00 . A C .  48 LEU HD12 1 1 
        5  9801 1 1  63 LEU HD13 H  -18.115 -24.964 -15.019 1.00 . A C .  48 LEU HD13 1 1 
        5  9802 1 1  63 LEU HD21 H  -21.187 -22.394 -14.959 1.00 . A C .  48 LEU HD21 1 1 
        5  9803 1 1  63 LEU HD22 H  -20.263 -22.852 -13.534 1.00 . A C .  48 LEU HD22 1 1 
        5  9804 1 1  63 LEU HD23 H  -21.783 -23.665 -13.895 1.00 . A C .  48 LEU HD23 1 1 
        5  9805 1 1  63 LEU HG   H  -20.370 -25.256 -14.761 1.00 . A C .  48 LEU HG   1 1 
        5  9806 1 1  63 LEU N    N  -22.192 -26.010 -16.383 1.00 . A C .  48 LEU N    1 1 
        5  9807 1 1  63 LEU O    O  -22.564 -23.224 -18.632 1.00 . A C .  48 LEU O    1 1 
        5  9808 1 1  64 GLY C    C  -22.133 -25.313 -21.218 1.00 . A C .  49 GLY C    1 1 
        5  9809 1 1  64 GLY CA   C  -23.307 -25.336 -20.248 1.00 . A C .  49 GLY CA   1 1 
        5  9810 1 1  64 GLY H    H  -22.778 -26.328 -18.455 1.00 . A C .  49 GLY H    1 1 
        5  9811 1 1  64 GLY HA2  H  -23.942 -26.181 -20.476 1.00 . A C .  49 GLY HA2  1 1 
        5  9812 1 1  64 GLY HA3  H  -23.875 -24.425 -20.361 1.00 . A C .  49 GLY HA3  1 1 
        5  9813 1 1  64 GLY N    N  -22.845 -25.445 -18.871 1.00 . A C .  49 GLY N    1 1 
        5  9814 1 1  64 GLY O    O  -22.288 -24.947 -22.382 1.00 . A C .  49 GLY O    1 1 
        5  9815 1 1  65 GLN C    C  -19.379 -27.163 -21.905 1.00 . A C .  50 GLN C    1 1 
        5  9816 1 1  65 GLN CA   C  -19.766 -25.728 -21.565 1.00 . A C .  50 GLN CA   1 1 
        5  9817 1 1  65 GLN CB   C  -18.608 -25.045 -20.831 1.00 . A C .  50 GLN CB   1 1 
        5  9818 1 1  65 GLN CD   C  -17.912 -22.967 -19.626 1.00 . A C .  50 GLN CD   1 1 
        5  9819 1 1  65 GLN CG   C  -19.077 -23.696 -20.284 1.00 . A C .  50 GLN CG   1 1 
        5  9820 1 1  65 GLN H    H  -20.895 -25.990 -19.794 1.00 . A C .  50 GLN H    1 1 
        5  9821 1 1  65 GLN HA   H  -19.962 -25.191 -22.480 1.00 . A C .  50 GLN HA   1 1 
        5  9822 1 1  65 GLN HB2  H  -18.275 -25.671 -20.017 1.00 . A C .  50 GLN HB2  1 1 
        5  9823 1 1  65 GLN HB3  H  -17.791 -24.884 -21.519 1.00 . A C .  50 GLN HB3  1 1 
        5  9824 1 1  65 GLN HE21 H  -16.687 -24.527 -19.728 1.00 . A C .  50 GLN HE21 1 1 
        5  9825 1 1  65 GLN HE22 H  -16.027 -23.132 -19.020 1.00 . A C .  50 GLN HE22 1 1 
        5  9826 1 1  65 GLN HG2  H  -19.464 -23.096 -21.096 1.00 . A C .  50 GLN HG2  1 1 
        5  9827 1 1  65 GLN HG3  H  -19.855 -23.857 -19.554 1.00 . A C .  50 GLN HG3  1 1 
        5  9828 1 1  65 GLN N    N  -20.960 -25.707 -20.729 1.00 . A C .  50 GLN N    1 1 
        5  9829 1 1  65 GLN NE2  N  -16.781 -23.594 -19.442 1.00 . A C .  50 GLN NE2  1 1 
        5  9830 1 1  65 GLN O    O  -19.371 -28.036 -21.035 1.00 . A C .  50 GLN O    1 1 
        5  9831 1 1  65 GLN OE1  O  -18.033 -21.797 -19.266 1.00 . A C .  50 GLN OE1  1 1 
        5  9832 1 1  66 ASN C    C  -17.395 -28.659 -24.475 1.00 . A C .  51 ASN C    1 1 
        5  9833 1 1  66 ASN CA   C  -18.657 -28.729 -23.618 1.00 . A C .  51 ASN CA   1 1 
        5  9834 1 1  66 ASN CB   C  -19.793 -29.362 -24.424 1.00 . A C .  51 ASN CB   1 1 
        5  9835 1 1  66 ASN CG   C  -21.034 -29.504 -23.552 1.00 . A C .  51 ASN CG   1 1 
        5  9836 1 1  66 ASN H    H  -19.073 -26.662 -23.819 1.00 . A C .  51 ASN H    1 1 
        5  9837 1 1  66 ASN HA   H  -18.459 -29.347 -22.757 1.00 . A C .  51 ASN HA   1 1 
        5  9838 1 1  66 ASN HB2  H  -20.020 -28.735 -25.274 1.00 . A C .  51 ASN HB2  1 1 
        5  9839 1 1  66 ASN HB3  H  -19.484 -30.338 -24.771 1.00 . A C .  51 ASN HB3  1 1 
        5  9840 1 1  66 ASN HD21 H  -20.226 -30.880 -22.371 1.00 . A C .  51 ASN HD21 1 1 
        5  9841 1 1  66 ASN HD22 H  -21.820 -30.443 -21.989 1.00 . A C .  51 ASN HD22 1 1 
        5  9842 1 1  66 ASN N    N  -19.053 -27.398 -23.174 1.00 . A C .  51 ASN N    1 1 
        5  9843 1 1  66 ASN ND2  N  -21.026 -30.345 -22.555 1.00 . A C .  51 ASN ND2  1 1 
        5  9844 1 1  66 ASN O    O  -17.403 -29.050 -25.641 1.00 . A C .  51 ASN O    1 1 
        5  9845 1 1  66 ASN OD1  O  -22.039 -28.834 -23.787 1.00 . A C .  51 ASN OD1  1 1 
        5  9846 1 1  67 PRO C    C  -14.333 -29.422 -24.804 1.00 . A C .  52 PRO C    1 1 
        5  9847 1 1  67 PRO CA   C  -15.010 -28.070 -24.624 1.00 . A C .  52 PRO CA   1 1 
        5  9848 1 1  67 PRO CB   C  -14.181 -27.155 -23.726 1.00 . A C .  52 PRO CB   1 1 
        5  9849 1 1  67 PRO CD   C  -16.222 -27.691 -22.527 1.00 . A C .  52 PRO CD   1 1 
        5  9850 1 1  67 PRO CG   C  -14.749 -27.326 -22.356 1.00 . A C .  52 PRO CG   1 1 
        5  9851 1 1  67 PRO HA   H  -15.154 -27.598 -25.583 1.00 . A C .  52 PRO HA   1 1 
        5  9852 1 1  67 PRO HB2  H  -13.147 -27.466 -23.741 1.00 . A C .  52 PRO HB2  1 1 
        5  9853 1 1  67 PRO HB3  H  -14.275 -26.130 -24.044 1.00 . A C .  52 PRO HB3  1 1 
        5  9854 1 1  67 PRO HD2  H  -16.501 -28.465 -21.825 1.00 . A C .  52 PRO HD2  1 1 
        5  9855 1 1  67 PRO HD3  H  -16.842 -26.821 -22.399 1.00 . A C .  52 PRO HD3  1 1 
        5  9856 1 1  67 PRO HG2  H  -14.226 -28.110 -21.831 1.00 . A C .  52 PRO HG2  1 1 
        5  9857 1 1  67 PRO HG3  H  -14.673 -26.398 -21.811 1.00 . A C .  52 PRO HG3  1 1 
        5  9858 1 1  67 PRO N    N  -16.316 -28.184 -23.911 1.00 . A C .  52 PRO N    1 1 
        5  9859 1 1  67 PRO O    O  -14.709 -30.406 -24.163 1.00 . A C .  52 PRO O    1 1 
        5  9860 1 1  68 THR C    C  -11.882 -31.168 -24.686 1.00 . A C .  53 THR C    1 1 
        5  9861 1 1  68 THR CA   C  -12.631 -30.702 -25.944 1.00 . A C .  53 THR CA   1 1 
        5  9862 1 1  68 THR CB   C  -11.630 -30.507 -27.089 1.00 . A C .  53 THR CB   1 1 
        5  9863 1 1  68 THR CG2  C  -12.380 -30.099 -28.351 1.00 . A C .  53 THR CG2  1 1 
        5  9864 1 1  68 THR H    H  -13.087 -28.657 -26.173 1.00 . A C .  53 THR H    1 1 
        5  9865 1 1  68 THR HA   H  -13.361 -31.437 -26.240 1.00 . A C .  53 THR HA   1 1 
        5  9866 1 1  68 THR HB   H  -11.099 -31.426 -27.278 1.00 . A C .  53 THR HB   1 1 
        5  9867 1 1  68 THR HG1  H  -10.348 -29.126 -27.537 1.00 . A C .  53 THR HG1  1 1 
        5  9868 1 1  68 THR HG21 H  -13.055 -29.290 -28.121 1.00 . A C .  53 THR HG21 1 1 
        5  9869 1 1  68 THR HG22 H  -12.943 -30.945 -28.721 1.00 . A C .  53 THR HG22 1 1 
        5  9870 1 1  68 THR HG23 H  -11.674 -29.780 -29.100 1.00 . A C .  53 THR HG23 1 1 
        5  9871 1 1  68 THR N    N  -13.338 -29.465 -25.686 1.00 . A C .  53 THR N    1 1 
        5  9872 1 1  68 THR O    O  -11.419 -30.349 -23.883 1.00 . A C .  53 THR O    1 1 
        5  9873 1 1  68 THR OG1  O  -10.698 -29.504 -26.731 1.00 . A C .  53 THR OG1  1 1 
        5  9874 1 1  69 PRO C    C   -9.556 -32.728 -23.332 1.00 . A C .  54 PRO C    1 1 
        5  9875 1 1  69 PRO CA   C  -11.050 -33.036 -23.321 1.00 . A C .  54 PRO CA   1 1 
        5  9876 1 1  69 PRO CB   C  -11.305 -34.541 -23.447 1.00 . A C .  54 PRO CB   1 1 
        5  9877 1 1  69 PRO CD   C  -12.261 -33.514 -25.398 1.00 . A C .  54 PRO CD   1 1 
        5  9878 1 1  69 PRO CG   C  -11.591 -34.774 -24.891 1.00 . A C .  54 PRO CG   1 1 
        5  9879 1 1  69 PRO HA   H  -11.496 -32.673 -22.411 1.00 . A C .  54 PRO HA   1 1 
        5  9880 1 1  69 PRO HB2  H  -10.429 -35.095 -23.143 1.00 . A C .  54 PRO HB2  1 1 
        5  9881 1 1  69 PRO HB3  H  -12.158 -34.829 -22.852 1.00 . A C .  54 PRO HB3  1 1 
        5  9882 1 1  69 PRO HD2  H  -11.974 -33.330 -26.420 1.00 . A C .  54 PRO HD2  1 1 
        5  9883 1 1  69 PRO HD3  H  -13.332 -33.592 -25.311 1.00 . A C .  54 PRO HD3  1 1 
        5  9884 1 1  69 PRO HG2  H  -10.670 -34.951 -25.430 1.00 . A C .  54 PRO HG2  1 1 
        5  9885 1 1  69 PRO HG3  H  -12.262 -35.611 -25.011 1.00 . A C .  54 PRO HG3  1 1 
        5  9886 1 1  69 PRO N    N  -11.755 -32.460 -24.503 1.00 . A C .  54 PRO N    1 1 
        5  9887 1 1  69 PRO O    O   -8.937 -32.581 -22.280 1.00 . A C .  54 PRO O    1 1 
        5  9888 1 1  70 GLU C    C   -7.245 -30.957 -24.084 1.00 . A C .  55 GLU C    1 1 
        5  9889 1 1  70 GLU CA   C   -7.563 -32.332 -24.657 1.00 . A C .  55 GLU CA   1 1 
        5  9890 1 1  70 GLU CB   C   -7.158 -32.378 -26.135 1.00 . A C .  55 GLU CB   1 1 
        5  9891 1 1  70 GLU CD   C   -8.642 -34.240 -26.932 1.00 . A C .  55 GLU CD   1 1 
        5  9892 1 1  70 GLU CG   C   -7.202 -33.825 -26.642 1.00 . A C .  55 GLU CG   1 1 
        5  9893 1 1  70 GLU H    H   -9.530 -32.748 -25.337 1.00 . A C .  55 GLU H    1 1 
        5  9894 1 1  70 GLU HA   H   -7.000 -33.074 -24.113 1.00 . A C .  55 GLU HA   1 1 
        5  9895 1 1  70 GLU HB2  H   -7.841 -31.771 -26.712 1.00 . A C .  55 GLU HB2  1 1 
        5  9896 1 1  70 GLU HB3  H   -6.158 -31.990 -26.246 1.00 . A C .  55 GLU HB3  1 1 
        5  9897 1 1  70 GLU HG2  H   -6.618 -33.902 -27.546 1.00 . A C .  55 GLU HG2  1 1 
        5  9898 1 1  70 GLU HG3  H   -6.786 -34.487 -25.897 1.00 . A C .  55 GLU HG3  1 1 
        5  9899 1 1  70 GLU N    N   -8.986 -32.626 -24.528 1.00 . A C .  55 GLU N    1 1 
        5  9900 1 1  70 GLU O    O   -6.268 -30.793 -23.354 1.00 . A C .  55 GLU O    1 1 
        5  9901 1 1  70 GLU OE1  O   -9.509 -33.379 -26.902 1.00 . A C .  55 GLU OE1  1 1 
        5  9902 1 1  70 GLU OE2  O   -8.859 -35.413 -27.174 1.00 . A C .  55 GLU OE2  1 1 
        5  9903 1 1  71 GLU C    C   -8.075 -28.588 -22.387 1.00 . A C .  56 GLU C    1 1 
        5  9904 1 1  71 GLU CA   C   -7.891 -28.625 -23.899 1.00 . A C .  56 GLU CA   1 1 
        5  9905 1 1  71 GLU CB   C   -8.878 -27.670 -24.566 1.00 . A C .  56 GLU CB   1 1 
        5  9906 1 1  71 GLU CD   C   -9.504 -26.572 -26.725 1.00 . A C .  56 GLU CD   1 1 
        5  9907 1 1  71 GLU CG   C   -8.507 -27.500 -26.041 1.00 . A C .  56 GLU CG   1 1 
        5  9908 1 1  71 GLU H    H   -8.857 -30.174 -24.975 1.00 . A C .  56 GLU H    1 1 
        5  9909 1 1  71 GLU HA   H   -6.886 -28.305 -24.137 1.00 . A C .  56 GLU HA   1 1 
        5  9910 1 1  71 GLU HB2  H   -9.877 -28.075 -24.490 1.00 . A C .  56 GLU HB2  1 1 
        5  9911 1 1  71 GLU HB3  H   -8.840 -26.710 -24.074 1.00 . A C .  56 GLU HB3  1 1 
        5  9912 1 1  71 GLU HG2  H   -7.514 -27.080 -26.115 1.00 . A C .  56 GLU HG2  1 1 
        5  9913 1 1  71 GLU HG3  H   -8.526 -28.465 -26.526 1.00 . A C .  56 GLU HG3  1 1 
        5  9914 1 1  71 GLU N    N   -8.085 -29.980 -24.402 1.00 . A C .  56 GLU N    1 1 
        5  9915 1 1  71 GLU O    O   -7.333 -27.908 -21.675 1.00 . A C .  56 GLU O    1 1 
        5  9916 1 1  71 GLU OE1  O  -10.680 -26.668 -26.419 1.00 . A C .  56 GLU OE1  1 1 
        5  9917 1 1  71 GLU OE2  O   -9.074 -25.772 -27.541 1.00 . A C .  56 GLU OE2  1 1 
        5  9918 1 1  72 LEU C    C   -8.142 -29.977 -19.720 1.00 . A C .  57 LEU C    1 1 
        5  9919 1 1  72 LEU CA   C   -9.325 -29.379 -20.467 1.00 . A C .  57 LEU CA   1 1 
        5  9920 1 1  72 LEU CB   C  -10.579 -30.216 -20.199 1.00 . A C .  57 LEU CB   1 1 
        5  9921 1 1  72 LEU CD1  C  -12.995 -30.351 -20.853 1.00 . A C .  57 LEU CD1  1 1 
        5  9922 1 1  72 LEU CD2  C  -12.215 -28.520 -19.347 1.00 . A C .  57 LEU CD2  1 1 
        5  9923 1 1  72 LEU CG   C  -11.829 -29.403 -20.548 1.00 . A C .  57 LEU CG   1 1 
        5  9924 1 1  72 LEU H    H   -9.627 -29.859 -22.516 1.00 . A C .  57 LEU H    1 1 
        5  9925 1 1  72 LEU HA   H   -9.484 -28.378 -20.115 1.00 . A C .  57 LEU HA   1 1 
        5  9926 1 1  72 LEU HB2  H  -10.540 -31.107 -20.810 1.00 . A C .  57 LEU HB2  1 1 
        5  9927 1 1  72 LEU HB3  H  -10.617 -30.496 -19.156 1.00 . A C .  57 LEU HB3  1 1 
        5  9928 1 1  72 LEU HD11 H  -13.903 -29.955 -20.427 1.00 . A C .  57 LEU HD11 1 1 
        5  9929 1 1  72 LEU HD12 H  -12.797 -31.327 -20.434 1.00 . A C .  57 LEU HD12 1 1 
        5  9930 1 1  72 LEU HD13 H  -13.112 -30.436 -21.924 1.00 . A C .  57 LEU HD13 1 1 
        5  9931 1 1  72 LEU HD21 H  -12.700 -29.130 -18.600 1.00 . A C .  57 LEU HD21 1 1 
        5  9932 1 1  72 LEU HD22 H  -12.890 -27.748 -19.672 1.00 . A C .  57 LEU HD22 1 1 
        5  9933 1 1  72 LEU HD23 H  -11.337 -28.067 -18.921 1.00 . A C .  57 LEU HD23 1 1 
        5  9934 1 1  72 LEU HG   H  -11.628 -28.782 -21.410 1.00 . A C .  57 LEU HG   1 1 
        5  9935 1 1  72 LEU N    N   -9.064 -29.331 -21.902 1.00 . A C .  57 LEU N    1 1 
        5  9936 1 1  72 LEU O    O   -7.771 -29.501 -18.644 1.00 . A C .  57 LEU O    1 1 
        5  9937 1 1  73 GLN C    C   -5.230 -30.697 -19.584 1.00 . A C .  58 GLN C    1 1 
        5  9938 1 1  73 GLN CA   C   -6.410 -31.663 -19.673 1.00 . A C .  58 GLN CA   1 1 
        5  9939 1 1  73 GLN CB   C   -6.001 -32.896 -20.486 1.00 . A C .  58 GLN CB   1 1 
        5  9940 1 1  73 GLN CD   C   -3.573 -33.033 -19.894 1.00 . A C .  58 GLN CD   1 1 
        5  9941 1 1  73 GLN CG   C   -4.935 -33.692 -19.722 1.00 . A C .  58 GLN CG   1 1 
        5  9942 1 1  73 GLN H    H   -7.891 -31.350 -21.151 1.00 . A C .  58 GLN H    1 1 
        5  9943 1 1  73 GLN HA   H   -6.686 -31.975 -18.676 1.00 . A C .  58 GLN HA   1 1 
        5  9944 1 1  73 GLN HB2  H   -6.867 -33.521 -20.653 1.00 . A C .  58 GLN HB2  1 1 
        5  9945 1 1  73 GLN HB3  H   -5.595 -32.581 -21.436 1.00 . A C .  58 GLN HB3  1 1 
        5  9946 1 1  73 GLN HE21 H   -3.554 -33.244 -21.868 1.00 . A C .  58 GLN HE21 1 1 
        5  9947 1 1  73 GLN HE22 H   -2.184 -32.492 -21.205 1.00 . A C .  58 GLN HE22 1 1 
        5  9948 1 1  73 GLN HG2  H   -5.189 -33.725 -18.673 1.00 . A C .  58 GLN HG2  1 1 
        5  9949 1 1  73 GLN HG3  H   -4.896 -34.698 -20.109 1.00 . A C .  58 GLN HG3  1 1 
        5  9950 1 1  73 GLN N    N   -7.553 -31.015 -20.294 1.00 . A C .  58 GLN N    1 1 
        5  9951 1 1  73 GLN NE2  N   -3.061 -32.913 -21.088 1.00 . A C .  58 GLN NE2  1 1 
        5  9952 1 1  73 GLN O    O   -4.519 -30.659 -18.582 1.00 . A C .  58 GLN O    1 1 
        5  9953 1 1  73 GLN OE1  O   -2.954 -32.621 -18.912 1.00 . A C .  58 GLN OE1  1 1 
        5  9954 1 1  74 GLU C    C   -4.083 -27.939 -19.548 1.00 . A C .  59 GLU C    1 1 
        5  9955 1 1  74 GLU CA   C   -3.923 -28.963 -20.667 1.00 . A C .  59 GLU CA   1 1 
        5  9956 1 1  74 GLU CB   C   -3.893 -28.246 -22.017 1.00 . A C .  59 GLU CB   1 1 
        5  9957 1 1  74 GLU CD   C   -2.534 -26.742 -23.485 1.00 . A C .  59 GLU CD   1 1 
        5  9958 1 1  74 GLU CG   C   -2.646 -27.362 -22.097 1.00 . A C .  59 GLU CG   1 1 
        5  9959 1 1  74 GLU H    H   -5.619 -29.993 -21.415 1.00 . A C .  59 GLU H    1 1 
        5  9960 1 1  74 GLU HA   H   -2.990 -29.492 -20.531 1.00 . A C .  59 GLU HA   1 1 
        5  9961 1 1  74 GLU HB2  H   -3.871 -28.976 -22.816 1.00 . A C .  59 GLU HB2  1 1 
        5  9962 1 1  74 GLU HB3  H   -4.772 -27.630 -22.116 1.00 . A C .  59 GLU HB3  1 1 
        5  9963 1 1  74 GLU HG2  H   -2.717 -26.577 -21.357 1.00 . A C .  59 GLU HG2  1 1 
        5  9964 1 1  74 GLU HG3  H   -1.770 -27.962 -21.902 1.00 . A C .  59 GLU HG3  1 1 
        5  9965 1 1  74 GLU N    N   -5.025 -29.920 -20.640 1.00 . A C .  59 GLU N    1 1 
        5  9966 1 1  74 GLU O    O   -3.117 -27.597 -18.862 1.00 . A C .  59 GLU O    1 1 
        5  9967 1 1  74 GLU OE1  O   -3.454 -26.918 -24.266 1.00 . A C .  59 GLU OE1  1 1 
        5  9968 1 1  74 GLU OE2  O   -1.525 -26.111 -23.750 1.00 . A C .  59 GLU OE2  1 1 
        5  9969 1 1  75 MET C    C   -5.316 -27.092 -16.936 1.00 . A C .  60 MET C    1 1 
        5  9970 1 1  75 MET CA   C   -5.581 -26.490 -18.306 1.00 . A C .  60 MET CA   1 1 
        5  9971 1 1  75 MET CB   C   -7.037 -26.025 -18.388 1.00 . A C .  60 MET CB   1 1 
        5  9972 1 1  75 MET CE   C   -6.881 -22.736 -20.860 1.00 . A C .  60 MET CE   1 1 
        5  9973 1 1  75 MET CG   C   -7.222 -25.122 -19.608 1.00 . A C .  60 MET CG   1 1 
        5  9974 1 1  75 MET H    H   -6.043 -27.779 -19.924 1.00 . A C .  60 MET H    1 1 
        5  9975 1 1  75 MET HA   H   -4.934 -25.636 -18.442 1.00 . A C .  60 MET HA   1 1 
        5  9976 1 1  75 MET HB2  H   -7.684 -26.885 -18.476 1.00 . A C .  60 MET HB2  1 1 
        5  9977 1 1  75 MET HB3  H   -7.291 -25.475 -17.493 1.00 . A C .  60 MET HB3  1 1 
        5  9978 1 1  75 MET HE1  H   -7.955 -22.803 -20.969 1.00 . A C .  60 MET HE1  1 1 
        5  9979 1 1  75 MET HE2  H   -6.407 -23.225 -21.695 1.00 . A C .  60 MET HE2  1 1 
        5  9980 1 1  75 MET HE3  H   -6.581 -21.698 -20.835 1.00 . A C .  60 MET HE3  1 1 
        5  9981 1 1  75 MET HG2  H   -6.796 -25.602 -20.477 1.00 . A C .  60 MET HG2  1 1 
        5  9982 1 1  75 MET HG3  H   -8.275 -24.947 -19.773 1.00 . A C .  60 MET HG3  1 1 
        5  9983 1 1  75 MET N    N   -5.309 -27.462 -19.357 1.00 . A C .  60 MET N    1 1 
        5  9984 1 1  75 MET O    O   -4.763 -26.434 -16.057 1.00 . A C .  60 MET O    1 1 
        5  9985 1 1  75 MET SD   S   -6.381 -23.545 -19.321 1.00 . A C .  60 MET SD   1 1 
        5  9986 1 1  76 ILE C    C   -4.023 -29.079 -15.149 1.00 . A C .  61 ILE C    1 1 
        5  9987 1 1  76 ILE CA   C   -5.513 -29.008 -15.475 1.00 . A C .  61 ILE CA   1 1 
        5  9988 1 1  76 ILE CB   C   -6.117 -30.429 -15.528 1.00 . A C .  61 ILE CB   1 1 
        5  9989 1 1  76 ILE CD1  C   -8.389 -29.990 -14.568 1.00 . A C .  61 ILE CD1  1 1 
        5  9990 1 1  76 ILE CG1  C   -7.030 -30.653 -14.313 1.00 . A C .  61 ILE CG1  1 1 
        5  9991 1 1  76 ILE CG2  C   -5.006 -31.496 -15.517 1.00 . A C .  61 ILE CG2  1 1 
        5  9992 1 1  76 ILE H    H   -6.156 -28.825 -17.484 1.00 . A C .  61 ILE H    1 1 
        5  9993 1 1  76 ILE HA   H   -6.016 -28.438 -14.712 1.00 . A C .  61 ILE HA   1 1 
        5  9994 1 1  76 ILE HB   H   -6.702 -30.535 -16.436 1.00 . A C .  61 ILE HB   1 1 
        5  9995 1 1  76 ILE HD11 H   -8.242 -29.027 -15.038 1.00 . A C .  61 ILE HD11 1 1 
        5  9996 1 1  76 ILE HD12 H   -8.905 -29.855 -13.631 1.00 . A C .  61 ILE HD12 1 1 
        5  9997 1 1  76 ILE HD13 H   -8.980 -30.619 -15.217 1.00 . A C .  61 ILE HD13 1 1 
        5  9998 1 1  76 ILE HG12 H   -7.171 -31.714 -14.165 1.00 . A C .  61 ILE HG12 1 1 
        5  9999 1 1  76 ILE HG13 H   -6.579 -30.229 -13.430 1.00 . A C .  61 ILE HG13 1 1 
        5 10000 1 1  76 ILE HG21 H   -4.345 -31.342 -16.353 1.00 . A C .  61 ILE HG21 1 1 
        5 10001 1 1  76 ILE HG22 H   -5.450 -32.470 -15.597 1.00 . A C .  61 ILE HG22 1 1 
        5 10002 1 1  76 ILE HG23 H   -4.446 -31.441 -14.595 1.00 . A C .  61 ILE HG23 1 1 
        5 10003 1 1  76 ILE N    N   -5.712 -28.343 -16.755 1.00 . A C .  61 ILE N    1 1 
        5 10004 1 1  76 ILE O    O   -3.616 -28.969 -13.993 1.00 . A C .  61 ILE O    1 1 
        5 10005 1 1  77 ASP C    C   -1.215 -28.067 -15.496 1.00 . A C .  62 ASP C    1 1 
        5 10006 1 1  77 ASP CA   C   -1.773 -29.401 -15.969 1.00 . A C .  62 ASP CA   1 1 
        5 10007 1 1  77 ASP CB   C   -1.092 -29.817 -17.274 1.00 . A C .  62 ASP CB   1 1 
        5 10008 1 1  77 ASP CG   C    0.402 -30.003 -17.046 1.00 . A C .  62 ASP CG   1 1 
        5 10009 1 1  77 ASP H    H   -3.585 -29.401 -17.064 1.00 . A C .  62 ASP H    1 1 
        5 10010 1 1  77 ASP HA   H   -1.577 -30.154 -15.214 1.00 . A C .  62 ASP HA   1 1 
        5 10011 1 1  77 ASP HB2  H   -1.520 -30.750 -17.619 1.00 . A C .  62 ASP HB2  1 1 
        5 10012 1 1  77 ASP HB3  H   -1.251 -29.054 -18.017 1.00 . A C .  62 ASP HB3  1 1 
        5 10013 1 1  77 ASP N    N   -3.210 -29.298 -16.168 1.00 . A C .  62 ASP N    1 1 
        5 10014 1 1  77 ASP O    O   -0.376 -28.015 -14.598 1.00 . A C .  62 ASP O    1 1 
        5 10015 1 1  77 ASP OD1  O    0.874 -29.618 -15.988 1.00 . A C .  62 ASP OD1  1 1 
        5 10016 1 1  77 ASP OD2  O    1.058 -30.526 -17.932 1.00 . A C .  62 ASP OD2  1 1 
        5 10017 1 1  78 GLU C    C   -1.784 -25.217 -14.421 1.00 . A C .  63 GLU C    1 1 
        5 10018 1 1  78 GLU CA   C   -1.223 -25.656 -15.770 1.00 . A C .  63 GLU CA   1 1 
        5 10019 1 1  78 GLU CB   C   -1.642 -24.655 -16.849 1.00 . A C .  63 GLU CB   1 1 
        5 10020 1 1  78 GLU CD   C   -1.364 -24.026 -19.255 1.00 . A C .  63 GLU CD   1 1 
        5 10021 1 1  78 GLU CG   C   -0.859 -24.929 -18.133 1.00 . A C .  63 GLU CG   1 1 
        5 10022 1 1  78 GLU H    H   -2.342 -27.103 -16.840 1.00 . A C .  63 GLU H    1 1 
        5 10023 1 1  78 GLU HA   H   -0.148 -25.667 -15.707 1.00 . A C .  63 GLU HA   1 1 
        5 10024 1 1  78 GLU HB2  H   -2.702 -24.759 -17.042 1.00 . A C .  63 GLU HB2  1 1 
        5 10025 1 1  78 GLU HB3  H   -1.436 -23.653 -16.509 1.00 . A C .  63 GLU HB3  1 1 
        5 10026 1 1  78 GLU HG2  H    0.191 -24.735 -17.962 1.00 . A C .  63 GLU HG2  1 1 
        5 10027 1 1  78 GLU HG3  H   -0.990 -25.962 -18.420 1.00 . A C .  63 GLU HG3  1 1 
        5 10028 1 1  78 GLU N    N   -1.680 -26.993 -16.125 1.00 . A C .  63 GLU N    1 1 
        5 10029 1 1  78 GLU O    O   -1.094 -24.579 -13.625 1.00 . A C .  63 GLU O    1 1 
        5 10030 1 1  78 GLU OE1  O   -2.408 -23.421 -19.078 1.00 . A C .  63 GLU OE1  1 1 
        5 10031 1 1  78 GLU OE2  O   -0.698 -23.951 -20.274 1.00 . A C .  63 GLU OE2  1 1 
        5 10032 1 1  79 VAL C    C   -2.977 -25.745 -11.746 1.00 . A C .  64 VAL C    1 1 
        5 10033 1 1  79 VAL CA   C   -3.706 -25.147 -12.944 1.00 . A C .  64 VAL CA   1 1 
        5 10034 1 1  79 VAL CB   C   -5.171 -25.611 -12.949 1.00 . A C .  64 VAL CB   1 1 
        5 10035 1 1  79 VAL CG1  C   -5.315 -26.943 -12.207 1.00 . A C .  64 VAL CG1  1 1 
        5 10036 1 1  79 VAL CG2  C   -6.046 -24.557 -12.277 1.00 . A C .  64 VAL CG2  1 1 
        5 10037 1 1  79 VAL H    H   -3.562 -26.021 -14.866 1.00 . A C .  64 VAL H    1 1 
        5 10038 1 1  79 VAL HA   H   -3.684 -24.071 -12.864 1.00 . A C .  64 VAL HA   1 1 
        5 10039 1 1  79 VAL HB   H   -5.496 -25.741 -13.970 1.00 . A C .  64 VAL HB   1 1 
        5 10040 1 1  79 VAL HG11 H   -6.275 -27.376 -12.431 1.00 . A C .  64 VAL HG11 1 1 
        5 10041 1 1  79 VAL HG12 H   -5.239 -26.779 -11.145 1.00 . A C .  64 VAL HG12 1 1 
        5 10042 1 1  79 VAL HG13 H   -4.546 -27.615 -12.519 1.00 . A C .  64 VAL HG13 1 1 
        5 10043 1 1  79 VAL HG21 H   -5.549 -24.189 -11.391 1.00 . A C .  64 VAL HG21 1 1 
        5 10044 1 1  79 VAL HG22 H   -6.993 -24.996 -12.004 1.00 . A C .  64 VAL HG22 1 1 
        5 10045 1 1  79 VAL HG23 H   -6.213 -23.738 -12.962 1.00 . A C .  64 VAL HG23 1 1 
        5 10046 1 1  79 VAL N    N   -3.051 -25.538 -14.185 1.00 . A C .  64 VAL N    1 1 
        5 10047 1 1  79 VAL O    O   -2.983 -25.173 -10.654 1.00 . A C .  64 VAL O    1 1 
        5 10048 1 1  80 ASP C    C   -0.604 -26.688 -10.284 1.00 . A C .  65 ASP C    1 1 
        5 10049 1 1  80 ASP CA   C   -1.679 -27.596 -10.865 1.00 . A C .  65 ASP CA   1 1 
        5 10050 1 1  80 ASP CB   C   -1.035 -28.880 -11.393 1.00 . A C .  65 ASP CB   1 1 
        5 10051 1 1  80 ASP CG   C   -2.112 -29.920 -11.687 1.00 . A C .  65 ASP CG   1 1 
        5 10052 1 1  80 ASP H    H   -2.433 -27.350 -12.833 1.00 . A C .  65 ASP H    1 1 
        5 10053 1 1  80 ASP HA   H   -2.387 -27.850 -10.089 1.00 . A C .  65 ASP HA   1 1 
        5 10054 1 1  80 ASP HB2  H   -0.492 -28.662 -12.300 1.00 . A C .  65 ASP HB2  1 1 
        5 10055 1 1  80 ASP HB3  H   -0.356 -29.271 -10.651 1.00 . A C .  65 ASP HB3  1 1 
        5 10056 1 1  80 ASP N    N   -2.379 -26.920 -11.949 1.00 . A C .  65 ASP N    1 1 
        5 10057 1 1  80 ASP O    O    0.368 -26.353 -10.957 1.00 . A C .  65 ASP O    1 1 
        5 10058 1 1  80 ASP OD1  O   -3.217 -29.756 -11.200 1.00 . A C .  65 ASP OD1  1 1 
        5 10059 1 1  80 ASP OD2  O   -1.815 -30.863 -12.399 1.00 . A C .  65 ASP OD2  1 1 
        5 10060 1 1  81 GLU C    C    1.490 -26.137  -8.150 1.00 . A C .  66 GLU C    1 1 
        5 10061 1 1  81 GLU CA   C    0.164 -25.417  -8.365 1.00 . A C .  66 GLU CA   1 1 
        5 10062 1 1  81 GLU CB   C   -0.396 -24.956  -7.018 1.00 . A C .  66 GLU CB   1 1 
        5 10063 1 1  81 GLU CD   C   -0.017 -23.415  -5.082 1.00 . A C .  66 GLU CD   1 1 
        5 10064 1 1  81 GLU CG   C    0.593 -23.994  -6.354 1.00 . A C .  66 GLU CG   1 1 
        5 10065 1 1  81 GLU H    H   -1.592 -26.587  -8.546 1.00 . A C .  66 GLU H    1 1 
        5 10066 1 1  81 GLU HA   H    0.335 -24.551  -8.984 1.00 . A C .  66 GLU HA   1 1 
        5 10067 1 1  81 GLU HB2  H   -1.341 -24.455  -7.174 1.00 . A C .  66 GLU HB2  1 1 
        5 10068 1 1  81 GLU HB3  H   -0.544 -25.812  -6.378 1.00 . A C .  66 GLU HB3  1 1 
        5 10069 1 1  81 GLU HG2  H    1.499 -24.524  -6.106 1.00 . A C .  66 GLU HG2  1 1 
        5 10070 1 1  81 GLU HG3  H    0.822 -23.189  -7.038 1.00 . A C .  66 GLU HG3  1 1 
        5 10071 1 1  81 GLU N    N   -0.794 -26.290  -9.029 1.00 . A C .  66 GLU N    1 1 
        5 10072 1 1  81 GLU O    O    2.562 -25.564  -8.359 1.00 . A C .  66 GLU O    1 1 
        5 10073 1 1  81 GLU OE1  O   -1.157 -23.743  -4.793 1.00 . A C .  66 GLU OE1  1 1 
        5 10074 1 1  81 GLU OE2  O    0.663 -22.655  -4.415 1.00 . A C .  66 GLU OE2  1 1 
        5 10075 1 1  82 ASP C    C    2.963 -29.027  -8.696 1.00 . A C .  67 ASP C    1 1 
        5 10076 1 1  82 ASP CA   C    2.612 -28.182  -7.476 1.00 . A C .  67 ASP CA   1 1 
        5 10077 1 1  82 ASP CB   C    2.397 -29.089  -6.264 1.00 . A C .  67 ASP CB   1 1 
        5 10078 1 1  82 ASP CG   C    1.264 -30.069  -6.544 1.00 . A C .  67 ASP CG   1 1 
        5 10079 1 1  82 ASP H    H    0.531 -27.796  -7.567 1.00 . A C .  67 ASP H    1 1 
        5 10080 1 1  82 ASP HA   H    3.432 -27.515  -7.270 1.00 . A C .  67 ASP HA   1 1 
        5 10081 1 1  82 ASP HB2  H    3.305 -29.639  -6.063 1.00 . A C .  67 ASP HB2  1 1 
        5 10082 1 1  82 ASP HB3  H    2.145 -28.486  -5.406 1.00 . A C .  67 ASP HB3  1 1 
        5 10083 1 1  82 ASP N    N    1.411 -27.393  -7.722 1.00 . A C .  67 ASP N    1 1 
        5 10084 1 1  82 ASP O    O    3.959 -29.749  -8.695 1.00 . A C .  67 ASP O    1 1 
        5 10085 1 1  82 ASP OD1  O    0.738 -30.035  -7.644 1.00 . A C .  67 ASP OD1  1 1 
        5 10086 1 1  82 ASP OD2  O    0.940 -30.838  -5.655 1.00 . A C .  67 ASP OD2  1 1 
        5 10087 1 1  83 GLY C    C    2.187 -31.164 -10.740 1.00 . A C .  68 GLY C    1 1 
        5 10088 1 1  83 GLY CA   C    2.395 -29.671 -10.965 1.00 . A C .  68 GLY CA   1 1 
        5 10089 1 1  83 GLY H    H    1.377 -28.315  -9.691 1.00 . A C .  68 GLY H    1 1 
        5 10090 1 1  83 GLY HA2  H    1.714 -29.331 -11.732 1.00 . A C .  68 GLY HA2  1 1 
        5 10091 1 1  83 GLY HA3  H    3.409 -29.500 -11.288 1.00 . A C .  68 GLY HA3  1 1 
        5 10092 1 1  83 GLY N    N    2.149 -28.917  -9.741 1.00 . A C .  68 GLY N    1 1 
        5 10093 1 1  83 GLY O    O    2.766 -31.993 -11.443 1.00 . A C .  68 GLY O    1 1 
        5 10094 1 1  84 SER C    C    0.372 -33.582 -10.580 1.00 . A C .  69 SER C    1 1 
        5 10095 1 1  84 SER CA   C    1.105 -32.899  -9.429 1.00 . A C .  69 SER CA   1 1 
        5 10096 1 1  84 SER CB   C    0.269 -32.997  -8.155 1.00 . A C .  69 SER CB   1 1 
        5 10097 1 1  84 SER H    H    0.948 -30.797  -9.213 1.00 . A C .  69 SER H    1 1 
        5 10098 1 1  84 SER HA   H    2.044 -33.404  -9.267 1.00 . A C .  69 SER HA   1 1 
        5 10099 1 1  84 SER HB2  H    0.138 -34.031  -7.887 1.00 . A C .  69 SER HB2  1 1 
        5 10100 1 1  84 SER HB3  H    0.777 -32.482  -7.354 1.00 . A C .  69 SER HB3  1 1 
        5 10101 1 1  84 SER HG   H   -0.943 -31.474  -8.164 1.00 . A C .  69 SER HG   1 1 
        5 10102 1 1  84 SER N    N    1.371 -31.501  -9.748 1.00 . A C .  69 SER N    1 1 
        5 10103 1 1  84 SER O    O    0.309 -34.809 -10.646 1.00 . A C .  69 SER O    1 1 
        5 10104 1 1  84 SER OG   O   -1.005 -32.407  -8.382 1.00 . A C .  69 SER OG   1 1 
        5 10105 1 1  85 GLY C    C   -2.397 -33.452 -12.310 1.00 . A C .  70 GLY C    1 1 
        5 10106 1 1  85 GLY CA   C   -0.911 -33.319 -12.624 1.00 . A C .  70 GLY CA   1 1 
        5 10107 1 1  85 GLY H    H   -0.102 -31.809 -11.374 1.00 . A C .  70 GLY H    1 1 
        5 10108 1 1  85 GLY HA2  H   -0.781 -32.662 -13.471 1.00 . A C .  70 GLY HA2  1 1 
        5 10109 1 1  85 GLY HA3  H   -0.516 -34.293 -12.867 1.00 . A C .  70 GLY HA3  1 1 
        5 10110 1 1  85 GLY N    N   -0.183 -32.779 -11.480 1.00 . A C .  70 GLY N    1 1 
        5 10111 1 1  85 GLY O    O   -3.198 -33.774 -13.187 1.00 . A C .  70 GLY O    1 1 
        5 10112 1 1  86 THR C    C   -4.553 -32.056  -9.835 1.00 . A C .  71 THR C    1 1 
        5 10113 1 1  86 THR CA   C   -4.151 -33.289 -10.631 1.00 . A C .  71 THR CA   1 1 
        5 10114 1 1  86 THR CB   C   -4.358 -34.542  -9.781 1.00 . A C .  71 THR CB   1 1 
        5 10115 1 1  86 THR CG2  C   -4.028 -35.787 -10.604 1.00 . A C .  71 THR CG2  1 1 
        5 10116 1 1  86 THR H    H   -2.073 -32.946 -10.402 1.00 . A C .  71 THR H    1 1 
        5 10117 1 1  86 THR HA   H   -4.780 -33.355 -11.505 1.00 . A C .  71 THR HA   1 1 
        5 10118 1 1  86 THR HB   H   -5.386 -34.593  -9.460 1.00 . A C .  71 THR HB   1 1 
        5 10119 1 1  86 THR HG1  H   -3.244 -35.380  -8.423 1.00 . A C .  71 THR HG1  1 1 
        5 10120 1 1  86 THR HG21 H   -3.941 -35.521 -11.647 1.00 . A C .  71 THR HG21 1 1 
        5 10121 1 1  86 THR HG22 H   -4.819 -36.515 -10.485 1.00 . A C .  71 THR HG22 1 1 
        5 10122 1 1  86 THR HG23 H   -3.096 -36.209 -10.262 1.00 . A C .  71 THR HG23 1 1 
        5 10123 1 1  86 THR N    N   -2.757 -33.199 -11.056 1.00 . A C .  71 THR N    1 1 
        5 10124 1 1  86 THR O    O   -3.700 -31.314  -9.347 1.00 . A C .  71 THR O    1 1 
        5 10125 1 1  86 THR OG1  O   -3.513 -34.484  -8.639 1.00 . A C .  71 THR OG1  1 1 
        5 10126 1 1  87 VAL C    C   -6.837 -31.120  -7.578 1.00 . A C .  72 VAL C    1 1 
        5 10127 1 1  87 VAL CA   C   -6.364 -30.695  -8.965 1.00 . A C .  72 VAL CA   1 1 
        5 10128 1 1  87 VAL CB   C   -7.523 -30.048  -9.728 1.00 . A C .  72 VAL CB   1 1 
        5 10129 1 1  87 VAL CG1  C   -8.371 -31.140 -10.386 1.00 . A C .  72 VAL CG1  1 1 
        5 10130 1 1  87 VAL CG2  C   -8.394 -29.248  -8.753 1.00 . A C .  72 VAL CG2  1 1 
        5 10131 1 1  87 VAL H    H   -6.491 -32.467 -10.117 1.00 . A C .  72 VAL H    1 1 
        5 10132 1 1  87 VAL HA   H   -5.572 -29.970  -8.860 1.00 . A C .  72 VAL HA   1 1 
        5 10133 1 1  87 VAL HB   H   -7.131 -29.389 -10.490 1.00 . A C .  72 VAL HB   1 1 
        5 10134 1 1  87 VAL HG11 H   -8.546 -31.938  -9.680 1.00 . A C .  72 VAL HG11 1 1 
        5 10135 1 1  87 VAL HG12 H   -7.849 -31.530 -11.247 1.00 . A C .  72 VAL HG12 1 1 
        5 10136 1 1  87 VAL HG13 H   -9.317 -30.722 -10.698 1.00 . A C .  72 VAL HG13 1 1 
        5 10137 1 1  87 VAL HG21 H   -7.763 -28.736  -8.041 1.00 . A C .  72 VAL HG21 1 1 
        5 10138 1 1  87 VAL HG22 H   -9.058 -29.919  -8.228 1.00 . A C .  72 VAL HG22 1 1 
        5 10139 1 1  87 VAL HG23 H   -8.976 -28.525  -9.303 1.00 . A C .  72 VAL HG23 1 1 
        5 10140 1 1  87 VAL N    N   -5.858 -31.842  -9.707 1.00 . A C .  72 VAL N    1 1 
        5 10141 1 1  87 VAL O    O   -7.862 -31.786  -7.436 1.00 . A C .  72 VAL O    1 1 
        5 10142 1 1  88 ASP C    C   -7.550 -30.149  -4.678 1.00 . A C .  73 ASP C    1 1 
        5 10143 1 1  88 ASP CA   C   -6.437 -31.060  -5.184 1.00 . A C .  73 ASP CA   1 1 
        5 10144 1 1  88 ASP CB   C   -5.212 -30.925  -4.279 1.00 . A C .  73 ASP CB   1 1 
        5 10145 1 1  88 ASP CG   C   -5.578 -31.305  -2.847 1.00 . A C .  73 ASP CG   1 1 
        5 10146 1 1  88 ASP H    H   -5.282 -30.194  -6.735 1.00 . A C .  73 ASP H    1 1 
        5 10147 1 1  88 ASP HA   H   -6.782 -32.082  -5.152 1.00 . A C .  73 ASP HA   1 1 
        5 10148 1 1  88 ASP HB2  H   -4.431 -31.579  -4.635 1.00 . A C .  73 ASP HB2  1 1 
        5 10149 1 1  88 ASP HB3  H   -4.864 -29.905  -4.299 1.00 . A C .  73 ASP HB3  1 1 
        5 10150 1 1  88 ASP N    N   -6.085 -30.724  -6.559 1.00 . A C .  73 ASP N    1 1 
        5 10151 1 1  88 ASP O    O   -7.906 -29.165  -5.325 1.00 . A C .  73 ASP O    1 1 
        5 10152 1 1  88 ASP OD1  O   -5.477 -32.477  -2.521 1.00 . A C .  73 ASP OD1  1 1 
        5 10153 1 1  88 ASP OD2  O   -5.958 -30.421  -2.099 1.00 . A C .  73 ASP OD2  1 1 
        5 10154 1 1  89 PHE C    C   -8.733 -28.246  -2.745 1.00 . A C .  74 PHE C    1 1 
        5 10155 1 1  89 PHE CA   C   -9.176 -29.695  -2.932 1.00 . A C .  74 PHE CA   1 1 
        5 10156 1 1  89 PHE CB   C   -9.577 -30.277  -1.574 1.00 . A C .  74 PHE CB   1 1 
        5 10157 1 1  89 PHE CD1  C   -9.275 -32.727  -2.089 1.00 . A C .  74 PHE CD1  1 1 
        5 10158 1 1  89 PHE CD2  C   -7.822 -31.692  -0.447 1.00 . A C .  74 PHE CD2  1 1 
        5 10159 1 1  89 PHE CE1  C   -8.623 -33.949  -1.896 1.00 . A C .  74 PHE CE1  1 1 
        5 10160 1 1  89 PHE CE2  C   -7.169 -32.914  -0.254 1.00 . A C .  74 PHE CE2  1 1 
        5 10161 1 1  89 PHE CG   C   -8.876 -31.598  -1.364 1.00 . A C .  74 PHE CG   1 1 
        5 10162 1 1  89 PHE CZ   C   -7.569 -34.044  -0.978 1.00 . A C .  74 PHE CZ   1 1 
        5 10163 1 1  89 PHE H    H   -7.776 -31.282  -3.049 1.00 . A C .  74 PHE H    1 1 
        5 10164 1 1  89 PHE HA   H  -10.033 -29.720  -3.592 1.00 . A C .  74 PHE HA   1 1 
        5 10165 1 1  89 PHE HB2  H   -9.295 -29.590  -0.790 1.00 . A C .  74 PHE HB2  1 1 
        5 10166 1 1  89 PHE HB3  H  -10.646 -30.432  -1.551 1.00 . A C .  74 PHE HB3  1 1 
        5 10167 1 1  89 PHE HD1  H  -10.087 -32.654  -2.798 1.00 . A C .  74 PHE HD1  1 1 
        5 10168 1 1  89 PHE HD2  H   -7.515 -30.821   0.112 1.00 . A C .  74 PHE HD2  1 1 
        5 10169 1 1  89 PHE HE1  H   -8.933 -34.818  -2.454 1.00 . A C .  74 PHE HE1  1 1 
        5 10170 1 1  89 PHE HE2  H   -6.357 -32.986   0.453 1.00 . A C .  74 PHE HE2  1 1 
        5 10171 1 1  89 PHE HZ   H   -7.065 -34.987  -0.830 1.00 . A C .  74 PHE HZ   1 1 
        5 10172 1 1  89 PHE N    N   -8.099 -30.486  -3.517 1.00 . A C .  74 PHE N    1 1 
        5 10173 1 1  89 PHE O    O   -9.460 -27.316  -3.096 1.00 . A C .  74 PHE O    1 1 
        5 10174 1 1  90 ASP C    C   -6.880 -25.958  -3.263 1.00 . A C .  75 ASP C    1 1 
        5 10175 1 1  90 ASP CA   C   -7.019 -26.720  -1.949 1.00 . A C .  75 ASP CA   1 1 
        5 10176 1 1  90 ASP CB   C   -5.652 -26.808  -1.267 1.00 . A C .  75 ASP CB   1 1 
        5 10177 1 1  90 ASP CG   C   -5.816 -27.278   0.174 1.00 . A C .  75 ASP CG   1 1 
        5 10178 1 1  90 ASP H    H   -7.007 -28.840  -1.917 1.00 . A C .  75 ASP H    1 1 
        5 10179 1 1  90 ASP HA   H   -7.699 -26.185  -1.303 1.00 . A C .  75 ASP HA   1 1 
        5 10180 1 1  90 ASP HB2  H   -5.030 -27.509  -1.803 1.00 . A C .  75 ASP HB2  1 1 
        5 10181 1 1  90 ASP HB3  H   -5.184 -25.835  -1.274 1.00 . A C .  75 ASP HB3  1 1 
        5 10182 1 1  90 ASP N    N   -7.540 -28.062  -2.184 1.00 . A C .  75 ASP N    1 1 
        5 10183 1 1  90 ASP O    O   -7.234 -24.781  -3.349 1.00 . A C .  75 ASP O    1 1 
        5 10184 1 1  90 ASP OD1  O   -6.938 -27.266   0.656 1.00 . A C .  75 ASP OD1  1 1 
        5 10185 1 1  90 ASP OD2  O   -4.819 -27.643   0.775 1.00 . A C .  75 ASP OD2  1 1 
        5 10186 1 1  91 GLU C    C   -7.564 -25.653  -6.204 1.00 . A C .  76 GLU C    1 1 
        5 10187 1 1  91 GLU CA   C   -6.210 -26.007  -5.595 1.00 . A C .  76 GLU CA   1 1 
        5 10188 1 1  91 GLU CB   C   -5.454 -26.952  -6.533 1.00 . A C .  76 GLU CB   1 1 
        5 10189 1 1  91 GLU CD   C   -3.280 -28.138  -6.885 1.00 . A C .  76 GLU CD   1 1 
        5 10190 1 1  91 GLU CG   C   -3.995 -27.055  -6.086 1.00 . A C .  76 GLU CG   1 1 
        5 10191 1 1  91 GLU H    H   -6.121 -27.575  -4.170 1.00 . A C .  76 GLU H    1 1 
        5 10192 1 1  91 GLU HA   H   -5.632 -25.104  -5.478 1.00 . A C .  76 GLU HA   1 1 
        5 10193 1 1  91 GLU HB2  H   -5.912 -27.930  -6.502 1.00 . A C .  76 GLU HB2  1 1 
        5 10194 1 1  91 GLU HB3  H   -5.496 -26.568  -7.541 1.00 . A C .  76 GLU HB3  1 1 
        5 10195 1 1  91 GLU HG2  H   -3.504 -26.106  -6.247 1.00 . A C .  76 GLU HG2  1 1 
        5 10196 1 1  91 GLU HG3  H   -3.960 -27.303  -5.036 1.00 . A C .  76 GLU HG3  1 1 
        5 10197 1 1  91 GLU N    N   -6.377 -26.636  -4.289 1.00 . A C .  76 GLU N    1 1 
        5 10198 1 1  91 GLU O    O   -7.736 -24.577  -6.778 1.00 . A C .  76 GLU O    1 1 
        5 10199 1 1  91 GLU OE1  O   -3.962 -28.942  -7.496 1.00 . A C .  76 GLU OE1  1 1 
        5 10200 1 1  91 GLU OE2  O   -2.060 -28.146  -6.877 1.00 . A C .  76 GLU OE2  1 1 
        5 10201 1 1  92 PHE C    C  -10.513 -25.140  -5.919 1.00 . A C .  77 PHE C    1 1 
        5 10202 1 1  92 PHE CA   C   -9.860 -26.337  -6.606 1.00 . A C .  77 PHE CA   1 1 
        5 10203 1 1  92 PHE CB   C  -10.724 -27.582  -6.403 1.00 . A C .  77 PHE CB   1 1 
        5 10204 1 1  92 PHE CD1  C  -13.107 -26.762  -6.495 1.00 . A C .  77 PHE CD1  1 1 
        5 10205 1 1  92 PHE CD2  C  -12.187 -27.892  -8.434 1.00 . A C .  77 PHE CD2  1 1 
        5 10206 1 1  92 PHE CE1  C  -14.324 -26.601  -7.168 1.00 . A C .  77 PHE CE1  1 1 
        5 10207 1 1  92 PHE CE2  C  -13.404 -27.732  -9.105 1.00 . A C .  77 PHE CE2  1 1 
        5 10208 1 1  92 PHE CG   C  -12.039 -27.410  -7.125 1.00 . A C .  77 PHE CG   1 1 
        5 10209 1 1  92 PHE CZ   C  -14.471 -27.085  -8.473 1.00 . A C .  77 PHE CZ   1 1 
        5 10210 1 1  92 PHE H    H   -8.329 -27.399  -5.597 1.00 . A C .  77 PHE H    1 1 
        5 10211 1 1  92 PHE HA   H   -9.783 -26.136  -7.666 1.00 . A C .  77 PHE HA   1 1 
        5 10212 1 1  92 PHE HB2  H  -10.209 -28.447  -6.796 1.00 . A C .  77 PHE HB2  1 1 
        5 10213 1 1  92 PHE HB3  H  -10.911 -27.723  -5.349 1.00 . A C .  77 PHE HB3  1 1 
        5 10214 1 1  92 PHE HD1  H  -12.992 -26.386  -5.488 1.00 . A C .  77 PHE HD1  1 1 
        5 10215 1 1  92 PHE HD2  H  -11.363 -28.393  -8.920 1.00 . A C .  77 PHE HD2  1 1 
        5 10216 1 1  92 PHE HE1  H  -15.147 -26.099  -6.682 1.00 . A C .  77 PHE HE1  1 1 
        5 10217 1 1  92 PHE HE2  H  -13.518 -28.105 -10.112 1.00 . A C .  77 PHE HE2  1 1 
        5 10218 1 1  92 PHE HZ   H  -15.411 -26.961  -8.992 1.00 . A C .  77 PHE HZ   1 1 
        5 10219 1 1  92 PHE N    N   -8.522 -26.562  -6.069 1.00 . A C .  77 PHE N    1 1 
        5 10220 1 1  92 PHE O    O  -11.114 -24.285  -6.572 1.00 . A C .  77 PHE O    1 1 
        5 10221 1 1  93 LEU C    C  -10.350 -22.672  -4.208 1.00 . A C .  78 LEU C    1 1 
        5 10222 1 1  93 LEU CA   C  -10.990 -24.004  -3.825 1.00 . A C .  78 LEU CA   1 1 
        5 10223 1 1  93 LEU CB   C  -10.796 -24.253  -2.327 1.00 . A C .  78 LEU CB   1 1 
        5 10224 1 1  93 LEU CD1  C  -13.134 -24.277  -1.438 1.00 . A C .  78 LEU CD1  1 1 
        5 10225 1 1  93 LEU CD2  C  -11.308 -23.185  -0.127 1.00 . A C .  78 LEU CD2  1 1 
        5 10226 1 1  93 LEU CG   C  -11.838 -23.464  -1.535 1.00 . A C .  78 LEU CG   1 1 
        5 10227 1 1  93 LEU H    H   -9.917 -25.806  -4.126 1.00 . A C .  78 LEU H    1 1 
        5 10228 1 1  93 LEU HA   H  -12.045 -23.954  -4.042 1.00 . A C .  78 LEU HA   1 1 
        5 10229 1 1  93 LEU HB2  H  -10.909 -25.308  -2.120 1.00 . A C .  78 LEU HB2  1 1 
        5 10230 1 1  93 LEU HB3  H   -9.807 -23.933  -2.034 1.00 . A C .  78 LEU HB3  1 1 
        5 10231 1 1  93 LEU HD11 H  -13.085 -24.926  -0.576 1.00 . A C .  78 LEU HD11 1 1 
        5 10232 1 1  93 LEU HD12 H  -13.257 -24.876  -2.327 1.00 . A C .  78 LEU HD12 1 1 
        5 10233 1 1  93 LEU HD13 H  -13.972 -23.607  -1.336 1.00 . A C .  78 LEU HD13 1 1 
        5 10234 1 1  93 LEU HD21 H  -10.658 -22.322  -0.152 1.00 . A C .  78 LEU HD21 1 1 
        5 10235 1 1  93 LEU HD22 H  -10.753 -24.041   0.226 1.00 . A C .  78 LEU HD22 1 1 
        5 10236 1 1  93 LEU HD23 H  -12.135 -22.991   0.538 1.00 . A C .  78 LEU HD23 1 1 
        5 10237 1 1  93 LEU HG   H  -12.038 -22.529  -2.037 1.00 . A C .  78 LEU HG   1 1 
        5 10238 1 1  93 LEU N    N  -10.399 -25.093  -4.595 1.00 . A C .  78 LEU N    1 1 
        5 10239 1 1  93 LEU O    O  -11.028 -21.646  -4.268 1.00 . A C .  78 LEU O    1 1 
        5 10240 1 1  94 VAL C    C   -8.885 -20.918  -6.140 1.00 . A C .  79 VAL C    1 1 
        5 10241 1 1  94 VAL CA   C   -8.318 -21.496  -4.844 1.00 . A C .  79 VAL CA   1 1 
        5 10242 1 1  94 VAL CB   C   -6.838 -21.813  -5.032 1.00 . A C .  79 VAL CB   1 1 
        5 10243 1 1  94 VAL CG1  C   -6.139 -20.615  -5.679 1.00 . A C .  79 VAL CG1  1 1 
        5 10244 1 1  94 VAL CG2  C   -6.202 -22.092  -3.668 1.00 . A C .  79 VAL CG2  1 1 
        5 10245 1 1  94 VAL H    H   -8.561 -23.551  -4.398 1.00 . A C .  79 VAL H    1 1 
        5 10246 1 1  94 VAL HA   H   -8.418 -20.766  -4.055 1.00 . A C .  79 VAL HA   1 1 
        5 10247 1 1  94 VAL HB   H   -6.733 -22.680  -5.668 1.00 . A C .  79 VAL HB   1 1 
        5 10248 1 1  94 VAL HG11 H   -6.311 -20.634  -6.746 1.00 . A C .  79 VAL HG11 1 1 
        5 10249 1 1  94 VAL HG12 H   -5.079 -20.669  -5.484 1.00 . A C .  79 VAL HG12 1 1 
        5 10250 1 1  94 VAL HG13 H   -6.537 -19.699  -5.268 1.00 . A C .  79 VAL HG13 1 1 
        5 10251 1 1  94 VAL HG21 H   -5.494 -22.900  -3.762 1.00 . A C .  79 VAL HG21 1 1 
        5 10252 1 1  94 VAL HG22 H   -6.972 -22.367  -2.963 1.00 . A C .  79 VAL HG22 1 1 
        5 10253 1 1  94 VAL HG23 H   -5.694 -21.206  -3.319 1.00 . A C .  79 VAL HG23 1 1 
        5 10254 1 1  94 VAL N    N   -9.043 -22.702  -4.465 1.00 . A C .  79 VAL N    1 1 
        5 10255 1 1  94 VAL O    O   -9.086 -19.718  -6.259 1.00 . A C .  79 VAL O    1 1 
        5 10256 1 1  95 MET C    C  -11.069 -20.745  -8.222 1.00 . A C .  80 MET C    1 1 
        5 10257 1 1  95 MET CA   C   -9.675 -21.337  -8.389 1.00 . A C .  80 MET CA   1 1 
        5 10258 1 1  95 MET CB   C   -9.736 -22.513  -9.363 1.00 . A C .  80 MET CB   1 1 
        5 10259 1 1  95 MET CE   C   -8.551 -22.135 -12.426 1.00 . A C .  80 MET CE   1 1 
        5 10260 1 1  95 MET CG   C   -8.322 -22.883  -9.810 1.00 . A C .  80 MET CG   1 1 
        5 10261 1 1  95 MET H    H   -8.946 -22.729  -6.967 1.00 . A C .  80 MET H    1 1 
        5 10262 1 1  95 MET HA   H   -9.026 -20.577  -8.799 1.00 . A C .  80 MET HA   1 1 
        5 10263 1 1  95 MET HB2  H  -10.189 -23.361  -8.869 1.00 . A C .  80 MET HB2  1 1 
        5 10264 1 1  95 MET HB3  H  -10.331 -22.240 -10.216 1.00 . A C .  80 MET HB3  1 1 
        5 10265 1 1  95 MET HE1  H   -8.121 -21.638 -13.282 1.00 . A C .  80 MET HE1  1 1 
        5 10266 1 1  95 MET HE2  H   -9.596 -21.879 -12.359 1.00 . A C .  80 MET HE2  1 1 
        5 10267 1 1  95 MET HE3  H   -8.454 -23.205 -12.541 1.00 . A C .  80 MET HE3  1 1 
        5 10268 1 1  95 MET HG2  H   -7.679 -22.959  -8.946 1.00 . A C .  80 MET HG2  1 1 
        5 10269 1 1  95 MET HG3  H   -8.343 -23.831 -10.323 1.00 . A C .  80 MET HG3  1 1 
        5 10270 1 1  95 MET N    N   -9.131 -21.782  -7.113 1.00 . A C .  80 MET N    1 1 
        5 10271 1 1  95 MET O    O  -11.407 -19.740  -8.847 1.00 . A C .  80 MET O    1 1 
        5 10272 1 1  95 MET SD   S   -7.685 -21.605 -10.924 1.00 . A C .  80 MET SD   1 1 
        5 10273 1 1  96 MET C    C  -13.268 -19.522  -6.568 1.00 . A C .  81 MET C    1 1 
        5 10274 1 1  96 MET CA   C  -13.246 -20.922  -7.166 1.00 . A C .  81 MET CA   1 1 
        5 10275 1 1  96 MET CB   C  -13.976 -21.890  -6.230 1.00 . A C .  81 MET CB   1 1 
        5 10276 1 1  96 MET CE   C  -17.118 -23.220  -6.715 1.00 . A C .  81 MET CE   1 1 
        5 10277 1 1  96 MET CG   C  -15.358 -21.326  -5.889 1.00 . A C .  81 MET CG   1 1 
        5 10278 1 1  96 MET H    H  -11.567 -22.195  -6.936 1.00 . A C .  81 MET H    1 1 
        5 10279 1 1  96 MET HA   H  -13.762 -20.900  -8.110 1.00 . A C .  81 MET HA   1 1 
        5 10280 1 1  96 MET HB2  H  -14.081 -22.848  -6.715 1.00 . A C .  81 MET HB2  1 1 
        5 10281 1 1  96 MET HB3  H  -13.405 -22.006  -5.320 1.00 . A C .  81 MET HB3  1 1 
        5 10282 1 1  96 MET HE1  H  -16.379 -23.171  -7.505 1.00 . A C .  81 MET HE1  1 1 
        5 10283 1 1  96 MET HE2  H  -17.957 -22.596  -6.975 1.00 . A C .  81 MET HE2  1 1 
        5 10284 1 1  96 MET HE3  H  -17.454 -24.240  -6.590 1.00 . A C .  81 MET HE3  1 1 
        5 10285 1 1  96 MET HG2  H  -15.251 -20.521  -5.179 1.00 . A C .  81 MET HG2  1 1 
        5 10286 1 1  96 MET HG3  H  -15.827 -20.955  -6.787 1.00 . A C .  81 MET HG3  1 1 
        5 10287 1 1  96 MET N    N  -11.885 -21.390  -7.392 1.00 . A C .  81 MET N    1 1 
        5 10288 1 1  96 MET O    O  -13.974 -18.638  -7.055 1.00 . A C .  81 MET O    1 1 
        5 10289 1 1  96 MET SD   S  -16.386 -22.629  -5.167 1.00 . A C .  81 MET SD   1 1 
        5 10290 1 1  97 VAL C    C  -11.715 -17.004  -5.712 1.00 . A C .  82 VAL C    1 1 
        5 10291 1 1  97 VAL CA   C  -12.446 -18.025  -4.846 1.00 . A C .  82 VAL CA   1 1 
        5 10292 1 1  97 VAL CB   C  -11.738 -18.156  -3.494 1.00 . A C .  82 VAL CB   1 1 
        5 10293 1 1  97 VAL CG1  C  -12.438 -19.224  -2.653 1.00 . A C .  82 VAL CG1  1 1 
        5 10294 1 1  97 VAL CG2  C  -10.288 -18.564  -3.720 1.00 . A C .  82 VAL CG2  1 1 
        5 10295 1 1  97 VAL H    H  -11.956 -20.065  -5.157 1.00 . A C .  82 VAL H    1 1 
        5 10296 1 1  97 VAL HA   H  -13.452 -17.681  -4.677 1.00 . A C .  82 VAL HA   1 1 
        5 10297 1 1  97 VAL HB   H  -11.772 -17.210  -2.978 1.00 . A C .  82 VAL HB   1 1 
        5 10298 1 1  97 VAL HG11 H  -12.621 -18.840  -1.662 1.00 . A C .  82 VAL HG11 1 1 
        5 10299 1 1  97 VAL HG12 H  -11.810 -20.102  -2.589 1.00 . A C .  82 VAL HG12 1 1 
        5 10300 1 1  97 VAL HG13 H  -13.378 -19.491  -3.115 1.00 . A C .  82 VAL HG13 1 1 
        5 10301 1 1  97 VAL HG21 H   -9.742 -17.748  -4.175 1.00 . A C .  82 VAL HG21 1 1 
        5 10302 1 1  97 VAL HG22 H  -10.269 -19.416  -4.368 1.00 . A C .  82 VAL HG22 1 1 
        5 10303 1 1  97 VAL HG23 H   -9.828 -18.822  -2.777 1.00 . A C .  82 VAL HG23 1 1 
        5 10304 1 1  97 VAL N    N  -12.494 -19.323  -5.507 1.00 . A C .  82 VAL N    1 1 
        5 10305 1 1  97 VAL O    O  -12.107 -15.838  -5.776 1.00 . A C .  82 VAL O    1 1 
        5 10306 1 1  98 ARG C    C  -10.754 -16.019  -8.365 1.00 . A C .  83 ARG C    1 1 
        5 10307 1 1  98 ARG CA   C   -9.880 -16.562  -7.239 1.00 . A C .  83 ARG CA   1 1 
        5 10308 1 1  98 ARG CB   C   -8.684 -17.312  -7.827 1.00 . A C .  83 ARG CB   1 1 
        5 10309 1 1  98 ARG CD   C   -6.641 -17.102  -9.244 1.00 . A C .  83 ARG CD   1 1 
        5 10310 1 1  98 ARG CG   C   -7.768 -16.333  -8.559 1.00 . A C .  83 ARG CG   1 1 
        5 10311 1 1  98 ARG CZ   C   -7.325 -17.255 -11.567 1.00 . A C .  83 ARG CZ   1 1 
        5 10312 1 1  98 ARG H    H  -10.391 -18.388  -6.296 1.00 . A C .  83 ARG H    1 1 
        5 10313 1 1  98 ARG HA   H   -9.512 -15.735  -6.648 1.00 . A C .  83 ARG HA   1 1 
        5 10314 1 1  98 ARG HB2  H   -8.127 -17.782  -7.030 1.00 . A C .  83 ARG HB2  1 1 
        5 10315 1 1  98 ARG HB3  H   -9.032 -18.065  -8.518 1.00 . A C .  83 ARG HB3  1 1 
        5 10316 1 1  98 ARG HD2  H   -5.888 -16.407  -9.581 1.00 . A C .  83 ARG HD2  1 1 
        5 10317 1 1  98 ARG HD3  H   -6.199 -17.792  -8.537 1.00 . A C .  83 ARG HD3  1 1 
        5 10318 1 1  98 ARG HE   H   -7.382 -18.794 -10.286 1.00 . A C .  83 ARG HE   1 1 
        5 10319 1 1  98 ARG HG2  H   -8.338 -15.792  -9.298 1.00 . A C .  83 ARG HG2  1 1 
        5 10320 1 1  98 ARG HG3  H   -7.347 -15.637  -7.848 1.00 . A C .  83 ARG HG3  1 1 
        5 10321 1 1  98 ARG HH11 H   -6.666 -15.470 -10.941 1.00 . A C .  83 ARG HH11 1 1 
        5 10322 1 1  98 ARG HH12 H   -7.149 -15.550 -12.602 1.00 . A C .  83 ARG HH12 1 1 
        5 10323 1 1  98 ARG HH21 H   -8.017 -18.903 -12.465 1.00 . A C .  83 ARG HH21 1 1 
        5 10324 1 1  98 ARG HH22 H   -7.913 -17.493 -13.465 1.00 . A C .  83 ARG HH22 1 1 
        5 10325 1 1  98 ARG N    N  -10.656 -17.449  -6.381 1.00 . A C .  83 ARG N    1 1 
        5 10326 1 1  98 ARG NE   N   -7.156 -17.844 -10.387 1.00 . A C .  83 ARG NE   1 1 
        5 10327 1 1  98 ARG NH1  N   -7.024 -15.993 -11.715 1.00 . A C .  83 ARG NH1  1 1 
        5 10328 1 1  98 ARG NH2  N   -7.788 -17.937 -12.578 1.00 . A C .  83 ARG NH2  1 1 
        5 10329 1 1  98 ARG O    O  -10.667 -14.843  -8.715 1.00 . A C .  83 ARG O    1 1 
        5 10330 1 1  99 .   C    C  -13.544 -15.511  -9.498 1.00 . A C .  84 4J4 C    1 1 
        5 10331 1 1  99 .   CA   C  -12.482 -16.479 -10.011 1.00 . A C .  84 4J4 CA   1 1 
        5 10332 1 1  99 .   CAB  C  -11.781 -25.192 -10.799 1.00 . A C .  84 4J4 CAB  1 1 
        5 10333 1 1  99 .   CAC  C  -10.669 -26.020 -10.879 1.00 . A C .  84 4J4 CAC  1 1 
        5 10334 1 1  99 .   CAD  C  -10.099 -26.301 -12.115 1.00 . A C .  84 4J4 CAD  1 1 
        5 10335 1 1  99 .   CAG  C  -14.467 -21.750 -11.212 1.00 . A C .  84 4J4 CAG  1 1 
        5 10336 1 1  99 .   CAH  C  -13.342 -22.559 -11.309 1.00 . A C .  84 4J4 CAH  1 1 
        5 10337 1 1  99 .   CAI  C  -13.443 -23.824 -11.879 1.00 . A C .  84 4J4 CAI  1 1 
        5 10338 1 1  99 .   CAJ  C  -12.324 -24.643 -11.956 1.00 . A C .  84 4J4 CAJ  1 1 
        5 10339 1 1  99 .   CAK  C  -11.756 -24.928 -13.192 1.00 . A C .  84 4J4 CAK  1 1 
        5 10340 1 1  99 .   CAL  C  -10.642 -25.756 -13.272 1.00 . A C .  84 4J4 CAL  1 1 
        5 10341 1 1  99 .   CAM  C  -15.921 -17.780 -10.947 1.00 . A C .  84 4J4 CAM  1 1 
        5 10342 1 1  99 .   CAN  C  -16.239 -19.078 -11.694 1.00 . A C .  84 4J4 CAN  1 1 
        5 10343 1 1  99 .   CAP  C  -16.841 -21.449 -11.466 1.00 . A C .  84 4J4 CAP  1 1 
        5 10344 1 1  99 .   CAQ  C  -15.694 -22.203 -11.680 1.00 . A C .  84 4J4 CAQ  1 1 
        5 10345 1 1  99 .   CAR  C  -15.791 -23.462 -12.258 1.00 . A C .  84 4J4 CAR  1 1 
        5 10346 1 1  99 .   CAS  C  -14.667 -24.272 -12.359 1.00 . A C .  84 4J4 CAS  1 1 
        5 10347 1 1  99 .   CB   C  -13.156 -17.708 -10.620 1.00 . A C .  84 4J4 CB   1 1 
        5 10348 1 1  99 .   FAA  F  -12.351 -24.930  -9.592 1.00 . A C .  84 4J4 FAA  1 1 
        5 10349 1 1  99 .   FAE  F   -9.006 -27.109 -12.193 1.00 . A C .  84 4J4 FAE  1 1 
        5 10350 1 1  99 .   H    H  -11.625 -17.809  -8.603 1.00 . A C .  84 4J4 H    1 1 
        5 10351 1 1  99 .   HA   H  -11.898 -15.989 -10.778 1.00 . A C .  84 4J4 HA   1 1 
        5 10352 1 1  99 .   HAC  H  -10.235 -26.440  -9.972 1.00 . A C .  84 4J4 HAC  1 1 
        5 10353 1 1  99 .   HAG  H  -14.384 -20.755 -10.766 1.00 . A C .  84 4J4 HAG  1 1 
        5 10354 1 1  99 .   HAH  H  -12.378 -22.204 -10.942 1.00 . A C .  84 4J4 HAH  1 1 
        5 10355 1 1  99 .   HAK  H  -12.182 -24.498 -14.099 1.00 . A C .  84 4J4 HAK  1 1 
        5 10356 1 1  99 .   HAL  H  -10.204 -25.989 -14.243 1.00 . A C .  84 4J4 HAL  1 1 
        5 10357 1 1  99 .   HAM  H  -16.826 -17.410 -10.466 1.00 . A C .  84 4J4 HAM  1 1 
        5 10358 1 1  99 .   HAN  H  -15.551 -17.035 -11.651 1.00 . A C .  84 4J4 HAN  1 1 
        5 10359 1 1  99 .   HAO  H  -16.416 -20.103  -9.913 1.00 . A C .  84 4J4 HAO  1 1 
        5 10360 1 1  99 .   HAP  H  -17.492 -21.975 -10.762 1.00 . A C .  84 4J4 HAP  1 1 
        5 10361 1 1  99 .   HAQ  H  -17.371 -21.314 -12.409 1.00 . A C .  84 4J4 HAQ  1 1 
        5 10362 1 1  99 .   HAR  H  -16.755 -23.824 -12.617 1.00 . A C .  84 4J4 HAR  1 1 
        5 10363 1 1  99 .   HAS  H  -14.745 -25.257 -12.814 1.00 . A C .  84 4J4 HAS  1 1 
        5 10364 1 1  99 .   HB1  H  -12.475 -18.546 -10.590 1.00 . A C .  84 4J4 HB1  1 1 
        5 10365 1 1  99 .   HB2  H  -13.425 -17.500 -11.647 1.00 . A C .  84 4J4 HB2  1 1 
        5 10366 1 1  99 .   N    N  -11.595 -16.883  -8.926 1.00 . A C .  84 4J4 N    1 1 
        5 10367 1 1  99 .   NAO  N  -16.481 -20.137 -10.911 1.00 . A C .  84 4J4 NAO  1 1 
        5 10368 1 1  99 .   O    O  -13.880 -14.535 -10.166 1.00 . A C .  84 4J4 O    1 1 
        5 10369 1 1  99 .   OAF  O  -16.279 -19.106 -12.923 1.00 . A C .  84 4J4 OAF  1 1 
        5 10370 1 1  99 .   SG   S  -14.644 -18.104  -9.674 1.00 . A C .  84 4J4 SG   1 1 
        5 10371 1 1 100 MET C    C  -14.510 -13.512  -7.474 1.00 . A C .  85 MET C    1 1 
        5 10372 1 1 100 MET CA   C  -15.063 -14.913  -7.702 1.00 . A C .  85 MET CA   1 1 
        5 10373 1 1 100 MET CB   C  -15.539 -15.500  -6.371 1.00 . A C .  85 MET CB   1 1 
        5 10374 1 1 100 MET CE   C  -18.687 -17.880  -5.596 1.00 . A C .  85 MET CE   1 1 
        5 10375 1 1 100 MET CG   C  -16.491 -16.666  -6.635 1.00 . A C .  85 MET CG   1 1 
        5 10376 1 1 100 MET H    H  -13.737 -16.564  -7.804 1.00 . A C .  85 MET H    1 1 
        5 10377 1 1 100 MET HA   H  -15.910 -14.850  -8.372 1.00 . A C .  85 MET HA   1 1 
        5 10378 1 1 100 MET HB2  H  -14.683 -15.854  -5.814 1.00 . A C .  85 MET HB2  1 1 
        5 10379 1 1 100 MET HB3  H  -16.051 -14.740  -5.801 1.00 . A C .  85 MET HB3  1 1 
        5 10380 1 1 100 MET HE1  H  -19.377 -17.059  -5.469 1.00 . A C .  85 MET HE1  1 1 
        5 10381 1 1 100 MET HE2  H  -19.015 -18.718  -5.003 1.00 . A C .  85 MET HE2  1 1 
        5 10382 1 1 100 MET HE3  H  -18.651 -18.170  -6.638 1.00 . A C .  85 MET HE3  1 1 
        5 10383 1 1 100 MET HG2  H  -17.345 -16.310  -7.190 1.00 . A C .  85 MET HG2  1 1 
        5 10384 1 1 100 MET HG3  H  -15.981 -17.426  -7.207 1.00 . A C .  85 MET HG3  1 1 
        5 10385 1 1 100 MET N    N  -14.053 -15.779  -8.300 1.00 . A C .  85 MET N    1 1 
        5 10386 1 1 100 MET O    O  -15.186 -12.517  -7.737 1.00 . A C .  85 MET O    1 1 
        5 10387 1 1 100 MET SD   S  -17.038 -17.361  -5.057 1.00 . A C .  85 MET SD   1 1 
        5 10388 1 1 101 LYS C    C  -12.484 -11.362  -8.029 1.00 . A C .  86 LYS C    1 1 
        5 10389 1 1 101 LYS CA   C  -12.649 -12.148  -6.737 1.00 . A C .  86 LYS CA   1 1 
        5 10390 1 1 101 LYS CB   C  -11.277 -12.356  -6.081 1.00 . A C .  86 LYS CB   1 1 
        5 10391 1 1 101 LYS CD   C  -12.226 -13.081  -3.878 1.00 . A C .  86 LYS CD   1 1 
        5 10392 1 1 101 LYS CE   C  -12.707 -12.522  -2.542 1.00 . A C .  86 LYS CE   1 1 
        5 10393 1 1 101 LYS CG   C  -11.355 -12.036  -4.584 1.00 . A C .  86 LYS CG   1 1 
        5 10394 1 1 101 LYS H    H  -12.782 -14.262  -6.800 1.00 . A C .  86 LYS H    1 1 
        5 10395 1 1 101 LYS HA   H  -13.278 -11.585  -6.069 1.00 . A C .  86 LYS HA   1 1 
        5 10396 1 1 101 LYS HB2  H  -10.973 -13.386  -6.210 1.00 . A C .  86 LYS HB2  1 1 
        5 10397 1 1 101 LYS HB3  H  -10.549 -11.709  -6.551 1.00 . A C .  86 LYS HB3  1 1 
        5 10398 1 1 101 LYS HD2  H  -13.080 -13.325  -4.492 1.00 . A C .  86 LYS HD2  1 1 
        5 10399 1 1 101 LYS HD3  H  -11.644 -13.973  -3.705 1.00 . A C .  86 LYS HD3  1 1 
        5 10400 1 1 101 LYS HE2  H  -13.221 -13.297  -1.994 1.00 . A C .  86 LYS HE2  1 1 
        5 10401 1 1 101 LYS HE3  H  -11.859 -12.176  -1.970 1.00 . A C .  86 LYS HE3  1 1 
        5 10402 1 1 101 LYS HG2  H  -10.360 -12.055  -4.165 1.00 . A C .  86 LYS HG2  1 1 
        5 10403 1 1 101 LYS HG3  H  -11.780 -11.054  -4.439 1.00 . A C .  86 LYS HG3  1 1 
        5 10404 1 1 101 LYS HZ1  H  -13.437 -10.961  -3.714 1.00 . A C .  86 LYS HZ1  1 1 
        5 10405 1 1 101 LYS HZ2  H  -13.514 -10.669  -2.042 1.00 . A C .  86 LYS HZ2  1 1 
        5 10406 1 1 101 LYS HZ3  H  -14.621 -11.730  -2.773 1.00 . A C .  86 LYS HZ3  1 1 
        5 10407 1 1 101 LYS N    N  -13.278 -13.437  -6.989 1.00 . A C .  86 LYS N    1 1 
        5 10408 1 1 101 LYS NZ   N  -13.640 -11.385  -2.787 1.00 . A C .  86 LYS NZ   1 1 
        5 10409 1 1 101 LYS O    O  -12.797 -10.172  -8.083 1.00 . A C .  86 LYS O    1 1 
        5 10410 1 1 102 ASP C    C  -13.137 -10.968 -10.952 1.00 . A C .  87 ASP C    1 1 
        5 10411 1 1 102 ASP CA   C  -11.797 -11.382 -10.354 1.00 . A C .  87 ASP CA   1 1 
        5 10412 1 1 102 ASP CB   C  -11.075 -12.329 -11.311 1.00 . A C .  87 ASP CB   1 1 
        5 10413 1 1 102 ASP CG   C  -10.631 -11.571 -12.556 1.00 . A C .  87 ASP CG   1 1 
        5 10414 1 1 102 ASP H    H  -11.765 -12.976  -8.959 1.00 . A C .  87 ASP H    1 1 
        5 10415 1 1 102 ASP HA   H  -11.189 -10.499 -10.213 1.00 . A C .  87 ASP HA   1 1 
        5 10416 1 1 102 ASP HB2  H  -10.211 -12.749 -10.816 1.00 . A C .  87 ASP HB2  1 1 
        5 10417 1 1 102 ASP HB3  H  -11.746 -13.125 -11.598 1.00 . A C .  87 ASP HB3  1 1 
        5 10418 1 1 102 ASP N    N  -11.995 -12.030  -9.064 1.00 . A C .  87 ASP N    1 1 
        5 10419 1 1 102 ASP O    O  -13.260  -9.892 -11.530 1.00 . A C .  87 ASP O    1 1 
        5 10420 1 1 102 ASP OD1  O   -9.823 -10.668 -12.417 1.00 . A C .  87 ASP OD1  1 1 
        5 10421 1 1 102 ASP OD2  O  -11.105 -11.902 -13.629 1.00 . A C .  87 ASP OD2  1 1 
        5 10422 1 1 103 ASP C    C  -16.049 -10.293 -10.692 1.00 . A C .  88 ASP C    1 1 
        5 10423 1 1 103 ASP CA   C  -15.467 -11.547 -11.336 1.00 . A C .  88 ASP CA   1 1 
        5 10424 1 1 103 ASP CB   C  -16.397 -12.733 -11.085 1.00 . A C .  88 ASP CB   1 1 
        5 10425 1 1 103 ASP CG   C  -17.725 -12.516 -11.804 1.00 . A C .  88 ASP CG   1 1 
        5 10426 1 1 103 ASP H    H  -13.978 -12.671 -10.337 1.00 . A C .  88 ASP H    1 1 
        5 10427 1 1 103 ASP HA   H  -15.390 -11.386 -12.401 1.00 . A C .  88 ASP HA   1 1 
        5 10428 1 1 103 ASP HB2  H  -15.933 -13.637 -11.456 1.00 . A C .  88 ASP HB2  1 1 
        5 10429 1 1 103 ASP HB3  H  -16.577 -12.831 -10.026 1.00 . A C .  88 ASP HB3  1 1 
        5 10430 1 1 103 ASP N    N  -14.137 -11.829 -10.808 1.00 . A C .  88 ASP N    1 1 
        5 10431 1 1 103 ASP O    O  -16.757  -9.523 -11.336 1.00 . A C .  88 ASP O    1 1 
        5 10432 1 1 103 ASP OD1  O  -17.697 -12.281 -13.001 1.00 . A C .  88 ASP OD1  1 1 
        5 10433 1 1 103 ASP OD2  O  -18.750 -12.592 -11.147 1.00 . A C .  88 ASP OD2  1 1 
        5 10434 1 1 104 SER C    C  -15.827  -7.653  -9.363 1.00 . A C .  89 SER C    1 1 
        5 10435 1 1 104 SER CA   C  -16.263  -8.949  -8.684 1.00 . A C .  89 SER CA   1 1 
        5 10436 1 1 104 SER CB   C  -15.745  -8.969  -7.244 1.00 . A C .  89 SER CB   1 1 
        5 10437 1 1 104 SER H    H  -15.197 -10.758  -8.944 1.00 . A C .  89 SER H    1 1 
        5 10438 1 1 104 SER HA   H  -17.342  -8.991  -8.668 1.00 . A C .  89 SER HA   1 1 
        5 10439 1 1 104 SER HB2  H  -14.671  -9.039  -7.246 1.00 . A C .  89 SER HB2  1 1 
        5 10440 1 1 104 SER HB3  H  -16.042  -8.057  -6.743 1.00 . A C .  89 SER HB3  1 1 
        5 10441 1 1 104 SER HG   H  -15.568 -10.537  -6.104 1.00 . A C .  89 SER HG   1 1 
        5 10442 1 1 104 SER N    N  -15.756 -10.103  -9.412 1.00 . A C .  89 SER N    1 1 
        5 10443 1 1 104 SER O    O  -16.504  -6.631  -9.259 1.00 . A C .  89 SER O    1 1 
        5 10444 1 1 104 SER OG   O  -16.286 -10.095  -6.567 1.00 . A C .  89 SER OG   1 1 
        5 10445 1 1 105 GLU C    C  -15.180  -6.001 -11.744 1.00 . A C .  90 GLU C    1 1 
        5 10446 1 1 105 GLU CA   C  -14.168  -6.515 -10.722 1.00 . A C .  90 GLU CA   1 1 
        5 10447 1 1 105 GLU CB   C  -12.859  -6.860 -11.438 1.00 . A C .  90 GLU CB   1 1 
        5 10448 1 1 105 GLU CD   C  -11.964  -8.229 -13.335 1.00 . A C .  90 GLU CD   1 1 
        5 10449 1 1 105 GLU CG   C  -13.163  -7.438 -12.824 1.00 . A C .  90 GLU CG   1 1 
        5 10450 1 1 105 GLU H    H  -14.183  -8.537 -10.085 1.00 . A C .  90 GLU H    1 1 
        5 10451 1 1 105 GLU HA   H  -13.978  -5.744  -9.990 1.00 . A C .  90 GLU HA   1 1 
        5 10452 1 1 105 GLU HB2  H  -12.259  -5.968 -11.541 1.00 . A C .  90 GLU HB2  1 1 
        5 10453 1 1 105 GLU HB3  H  -12.320  -7.592 -10.857 1.00 . A C .  90 GLU HB3  1 1 
        5 10454 1 1 105 GLU HG2  H  -14.026  -8.085 -12.770 1.00 . A C .  90 GLU HG2  1 1 
        5 10455 1 1 105 GLU HG3  H  -13.368  -6.628 -13.507 1.00 . A C .  90 GLU HG3  1 1 
        5 10456 1 1 105 GLU N    N  -14.688  -7.698 -10.046 1.00 . A C .  90 GLU N    1 1 
        5 10457 1 1 105 GLU O    O  -15.147  -4.832 -12.128 1.00 . A C .  90 GLU O    1 1 
        5 10458 1 1 105 GLU OE1  O  -10.950  -8.239 -12.658 1.00 . A C .  90 GLU OE1  1 1 
        5 10459 1 1 105 GLU OE2  O  -12.078  -8.814 -14.400 1.00 . A C .  90 GLU OE2  1 1 
        5 10460 1 1 106 ASN C    C  -18.428  -6.236 -12.465 1.00 . A C .  91 ASN C    1 1 
        5 10461 1 1 106 ASN CA   C  -17.096  -6.504 -13.154 1.00 . A C .  91 ASN CA   1 1 
        5 10462 1 1 106 ASN CB   C  -17.266  -7.615 -14.191 1.00 . A C .  91 ASN CB   1 1 
        5 10463 1 1 106 ASN CG   C  -16.013  -7.727 -15.051 1.00 . A C .  91 ASN CG   1 1 
        5 10464 1 1 106 ASN H    H  -16.056  -7.799 -11.840 1.00 . A C .  91 ASN H    1 1 
        5 10465 1 1 106 ASN HA   H  -16.778  -5.604 -13.659 1.00 . A C .  91 ASN HA   1 1 
        5 10466 1 1 106 ASN HB2  H  -17.435  -8.554 -13.682 1.00 . A C .  91 ASN HB2  1 1 
        5 10467 1 1 106 ASN HB3  H  -18.114  -7.393 -14.821 1.00 . A C .  91 ASN HB3  1 1 
        5 10468 1 1 106 ASN HD21 H  -16.044  -9.712 -15.106 1.00 . A C .  91 ASN HD21 1 1 
        5 10469 1 1 106 ASN HD22 H  -14.766  -8.982 -15.952 1.00 . A C .  91 ASN HD22 1 1 
        5 10470 1 1 106 ASN N    N  -16.077  -6.881 -12.180 1.00 . A C .  91 ASN N    1 1 
        5 10471 1 1 106 ASN ND2  N  -15.570  -8.905 -15.398 1.00 . A C .  91 ASN ND2  1 1 
        5 10472 1 1 106 ASN O    O  -18.907  -7.053 -11.676 1.00 . A C .  91 ASN O    1 1 
        5 10473 1 1 106 ASN OD1  O  -15.415  -6.713 -15.413 1.00 . A C .  91 ASN OD1  1 1 
        5 10474 1 1 107 LEU C    C  -20.984  -3.629 -12.994 1.00 . A C .  92 LEU C    1 1 
        5 10475 1 1 107 LEU CA   C  -20.304  -4.725 -12.183 1.00 . A C .  92 LEU CA   1 1 
        5 10476 1 1 107 LEU CB   C  -20.104  -4.243 -10.742 1.00 . A C .  92 LEU CB   1 1 
        5 10477 1 1 107 LEU CD1  C  -21.350  -4.759  -8.636 1.00 . A C .  92 LEU CD1  1 1 
        5 10478 1 1 107 LEU CD2  C  -21.850  -2.668  -9.903 1.00 . A C .  92 LEU CD2  1 1 
        5 10479 1 1 107 LEU CG   C  -21.458  -4.141 -10.027 1.00 . A C .  92 LEU CG   1 1 
        5 10480 1 1 107 LEU H    H  -18.599  -4.481 -13.408 1.00 . A C .  92 LEU H    1 1 
        5 10481 1 1 107 LEU HA   H  -20.931  -5.600 -12.178 1.00 . A C .  92 LEU HA   1 1 
        5 10482 1 1 107 LEU HB2  H  -19.471  -4.942 -10.216 1.00 . A C .  92 LEU HB2  1 1 
        5 10483 1 1 107 LEU HB3  H  -19.631  -3.270 -10.751 1.00 . A C .  92 LEU HB3  1 1 
        5 10484 1 1 107 LEU HD11 H  -20.453  -4.405  -8.151 1.00 . A C .  92 LEU HD11 1 1 
        5 10485 1 1 107 LEU HD12 H  -21.309  -5.837  -8.725 1.00 . A C .  92 LEU HD12 1 1 
        5 10486 1 1 107 LEU HD13 H  -22.211  -4.479  -8.052 1.00 . A C .  92 LEU HD13 1 1 
        5 10487 1 1 107 LEU HD21 H  -22.856  -2.599  -9.519 1.00 . A C .  92 LEU HD21 1 1 
        5 10488 1 1 107 LEU HD22 H  -21.805  -2.201 -10.876 1.00 . A C .  92 LEU HD22 1 1 
        5 10489 1 1 107 LEU HD23 H  -21.171  -2.168  -9.231 1.00 . A C .  92 LEU HD23 1 1 
        5 10490 1 1 107 LEU HG   H  -22.216  -4.664 -10.589 1.00 . A C .  92 LEU HG   1 1 
        5 10491 1 1 107 LEU N    N  -19.025  -5.090 -12.772 1.00 . A C .  92 LEU N    1 1 
        5 10492 1 1 107 LEU O    O  -22.199  -3.447 -12.915 1.00 . A C .  92 LEU O    1 1 
        5 10493 1 1 108 TYR C    C  -21.866  -2.331 -15.467 1.00 . A C .  93 TYR C    1 1 
        5 10494 1 1 108 TYR CA   C  -20.728  -1.821 -14.592 1.00 . A C .  93 TYR CA   1 1 
        5 10495 1 1 108 TYR CB   C  -19.622  -1.246 -15.479 1.00 . A C .  93 TYR CB   1 1 
        5 10496 1 1 108 TYR CD1  C  -18.538   0.004 -13.578 1.00 . A C .  93 TYR CD1  1 1 
        5 10497 1 1 108 TYR CD2  C  -19.150   1.230 -15.580 1.00 . A C .  93 TYR CD2  1 1 
        5 10498 1 1 108 TYR CE1  C  -18.045   1.184 -13.007 1.00 . A C .  93 TYR CE1  1 1 
        5 10499 1 1 108 TYR CE2  C  -18.658   2.408 -15.009 1.00 . A C .  93 TYR CE2  1 1 
        5 10500 1 1 108 TYR CG   C  -19.091   0.027 -14.864 1.00 . A C .  93 TYR CG   1 1 
        5 10501 1 1 108 TYR CZ   C  -18.105   2.386 -13.723 1.00 . A C .  93 TYR CZ   1 1 
        5 10502 1 1 108 TYR H    H  -19.230  -3.087 -13.788 1.00 . A C .  93 TYR H    1 1 
        5 10503 1 1 108 TYR HA   H  -21.101  -1.041 -13.948 1.00 . A C .  93 TYR HA   1 1 
        5 10504 1 1 108 TYR HB2  H  -18.822  -1.967 -15.567 1.00 . A C .  93 TYR HB2  1 1 
        5 10505 1 1 108 TYR HB3  H  -20.022  -1.035 -16.459 1.00 . A C .  93 TYR HB3  1 1 
        5 10506 1 1 108 TYR HD1  H  -18.490  -0.923 -13.026 1.00 . A C .  93 TYR HD1  1 1 
        5 10507 1 1 108 TYR HD2  H  -19.576   1.250 -16.572 1.00 . A C .  93 TYR HD2  1 1 
        5 10508 1 1 108 TYR HE1  H  -17.619   1.167 -12.015 1.00 . A C .  93 TYR HE1  1 1 
        5 10509 1 1 108 TYR HE2  H  -18.704   3.335 -15.562 1.00 . A C .  93 TYR HE2  1 1 
        5 10510 1 1 108 TYR HH   H  -16.882   3.851 -13.693 1.00 . A C .  93 TYR HH   1 1 
        5 10511 1 1 108 TYR N    N  -20.191  -2.898 -13.770 1.00 . A C .  93 TYR N    1 1 
        5 10512 1 1 108 TYR O    O  -21.737  -3.362 -16.127 1.00 . A C .  93 TYR O    1 1 
        5 10513 1 1 108 TYR OH   O  -17.620   3.548 -13.161 1.00 . A C .  93 TYR OH   1 1 
        5 10514 1 1 109 PHE C    C  -24.337  -3.492 -16.227 1.00 . A C .  94 PHE C    1 1 
        5 10515 1 1 109 PHE CA   C  -24.139  -1.980 -16.262 1.00 . A C .  94 PHE CA   1 1 
        5 10516 1 1 109 PHE CB   C  -23.949  -1.521 -17.709 1.00 . A C .  94 PHE CB   1 1 
        5 10517 1 1 109 PHE CD1  C  -24.786   0.855 -17.598 1.00 . A C .  94 PHE CD1  1 1 
        5 10518 1 1 109 PHE CD2  C  -22.412   0.467 -17.901 1.00 . A C .  94 PHE CD2  1 1 
        5 10519 1 1 109 PHE CE1  C  -24.563   2.237 -17.624 1.00 . A C .  94 PHE CE1  1 1 
        5 10520 1 1 109 PHE CE2  C  -22.190   1.849 -17.927 1.00 . A C .  94 PHE CE2  1 1 
        5 10521 1 1 109 PHE CG   C  -23.711  -0.029 -17.737 1.00 . A C .  94 PHE CG   1 1 
        5 10522 1 1 109 PHE CZ   C  -23.265   2.734 -17.788 1.00 . A C .  94 PHE CZ   1 1 
        5 10523 1 1 109 PHE H    H  -23.017  -0.785 -14.920 1.00 . A C .  94 PHE H    1 1 
        5 10524 1 1 109 PHE HA   H  -25.019  -1.501 -15.857 1.00 . A C .  94 PHE HA   1 1 
        5 10525 1 1 109 PHE HB2  H  -23.101  -2.031 -18.140 1.00 . A C .  94 PHE HB2  1 1 
        5 10526 1 1 109 PHE HB3  H  -24.837  -1.753 -18.279 1.00 . A C .  94 PHE HB3  1 1 
        5 10527 1 1 109 PHE HD1  H  -25.787   0.471 -17.472 1.00 . A C .  94 PHE HD1  1 1 
        5 10528 1 1 109 PHE HD2  H  -21.582  -0.216 -18.007 1.00 . A C .  94 PHE HD2  1 1 
        5 10529 1 1 109 PHE HE1  H  -25.393   2.919 -17.518 1.00 . A C .  94 PHE HE1  1 1 
        5 10530 1 1 109 PHE HE2  H  -21.187   2.233 -18.052 1.00 . A C .  94 PHE HE2  1 1 
        5 10531 1 1 109 PHE HZ   H  -23.093   3.800 -17.808 1.00 . A C .  94 PHE HZ   1 1 
        5 10532 1 1 109 PHE N    N  -22.979  -1.599 -15.465 1.00 . A C .  94 PHE N    1 1 
        5 10533 1 1 109 PHE O    O  -24.562  -4.073 -15.166 1.00 . A C .  94 PHE O    1 1 
        5 10534 1 1 110 GLN C    C  -23.060  -6.250 -17.702 1.00 . A C .  95 GLN C    1 1 
        5 10535 1 1 110 GLN CA   C  -24.408  -5.570 -17.486 1.00 . A C .  95 GLN CA   1 1 
        5 10536 1 1 110 GLN CB   C  -25.346  -5.915 -18.645 1.00 . A C .  95 GLN CB   1 1 
        5 10537 1 1 110 GLN CD   C  -27.520  -6.058 -17.414 1.00 . A C .  95 GLN CD   1 1 
        5 10538 1 1 110 GLN CG   C  -26.706  -5.250 -18.419 1.00 . A C .  95 GLN CG   1 1 
        5 10539 1 1 110 GLN H    H  -24.056  -3.608 -18.207 1.00 . A C .  95 GLN H    1 1 
        5 10540 1 1 110 GLN HA   H  -24.842  -5.935 -16.567 1.00 . A C .  95 GLN HA   1 1 
        5 10541 1 1 110 GLN HB2  H  -24.920  -5.558 -19.571 1.00 . A C .  95 GLN HB2  1 1 
        5 10542 1 1 110 GLN HB3  H  -25.476  -6.985 -18.696 1.00 . A C .  95 GLN HB3  1 1 
        5 10543 1 1 110 GLN HE21 H  -28.686  -6.875 -18.798 1.00 . A C .  95 GLN HE21 1 1 
        5 10544 1 1 110 GLN HE22 H  -29.017  -7.347 -17.202 1.00 . A C .  95 GLN HE22 1 1 
        5 10545 1 1 110 GLN HG2  H  -26.559  -4.251 -18.036 1.00 . A C .  95 GLN HG2  1 1 
        5 10546 1 1 110 GLN HG3  H  -27.241  -5.200 -19.354 1.00 . A C .  95 GLN HG3  1 1 
        5 10547 1 1 110 GLN N    N  -24.243  -4.124 -17.394 1.00 . A C .  95 GLN N    1 1 
        5 10548 1 1 110 GLN NE2  N  -28.488  -6.823 -17.840 1.00 . A C .  95 GLN NE2  1 1 
        5 10549 1 1 110 GLN O    O  -22.295  -5.864 -18.587 1.00 . A C .  95 GLN O    1 1 
        5 10550 1 1 110 GLN OE1  O  -27.269  -5.990 -16.211 1.00 . A C .  95 GLN OE1  1 1 
        5 10551 1 1 111 GLY C    C  -21.743  -9.488 -16.856 1.00 . A C .  96 GLY C    1 1 
        5 10552 1 1 111 GLY CA   C  -21.516  -7.988 -17.000 1.00 . A C .  96 GLY CA   1 1 
        5 10553 1 1 111 GLY H    H  -23.425  -7.525 -16.205 1.00 . A C .  96 GLY H    1 1 
        5 10554 1 1 111 GLY HA2  H  -21.074  -7.787 -17.965 1.00 . A C .  96 GLY HA2  1 1 
        5 10555 1 1 111 GLY HA3  H  -20.845  -7.657 -16.223 1.00 . A C .  96 GLY HA3  1 1 
        5 10556 1 1 111 GLY N    N  -22.777  -7.262 -16.890 1.00 . A C .  96 GLY N    1 1 
        5 10557 1 1 111 GLY O    O  -22.626 -10.052 -17.503 1.00 . A C .  96 GLY O    1 1 
        5 10558 1 1 112 ARG C    C  -21.285 -11.851 -14.302 1.00 . A C .  97 ARG C    1 1 
        5 10559 1 1 112 ARG CA   C  -21.068 -11.562 -15.784 1.00 . A C .  97 ARG CA   1 1 
        5 10560 1 1 112 ARG CB   C  -19.801 -12.273 -16.266 1.00 . A C .  97 ARG CB   1 1 
        5 10561 1 1 112 ARG CD   C  -18.843 -14.481 -16.938 1.00 . A C .  97 ARG CD   1 1 
        5 10562 1 1 112 ARG CG   C  -20.046 -13.784 -16.301 1.00 . A C .  97 ARG CG   1 1 
        5 10563 1 1 112 ARG CZ   C  -18.289 -16.681 -17.804 1.00 . A C .  97 ARG CZ   1 1 
        5 10564 1 1 112 ARG H    H  -20.257  -9.621 -15.517 1.00 . A C .  97 ARG H    1 1 
        5 10565 1 1 112 ARG HA   H  -21.912 -11.936 -16.340 1.00 . A C .  97 ARG HA   1 1 
        5 10566 1 1 112 ARG HB2  H  -19.547 -11.924 -17.257 1.00 . A C .  97 ARG HB2  1 1 
        5 10567 1 1 112 ARG HB3  H  -18.989 -12.058 -15.590 1.00 . A C .  97 ARG HB3  1 1 
        5 10568 1 1 112 ARG HD2  H  -18.631 -14.026 -17.893 1.00 . A C .  97 ARG HD2  1 1 
        5 10569 1 1 112 ARG HD3  H  -17.984 -14.370 -16.291 1.00 . A C .  97 ARG HD3  1 1 
        5 10570 1 1 112 ARG HE   H  -19.950 -16.279 -16.760 1.00 . A C .  97 ARG HE   1 1 
        5 10571 1 1 112 ARG HG2  H  -20.181 -14.147 -15.293 1.00 . A C .  97 ARG HG2  1 1 
        5 10572 1 1 112 ARG HG3  H  -20.930 -13.994 -16.882 1.00 . A C .  97 ARG HG3  1 1 
        5 10573 1 1 112 ARG HH11 H  -16.979 -15.215 -18.181 1.00 . A C .  97 ARG HH11 1 1 
        5 10574 1 1 112 ARG HH12 H  -16.562 -16.772 -18.812 1.00 . A C .  97 ARG HH12 1 1 
        5 10575 1 1 112 ARG HH21 H  -19.410 -18.325 -17.588 1.00 . A C .  97 ARG HH21 1 1 
        5 10576 1 1 112 ARG HH22 H  -17.938 -18.534 -18.475 1.00 . A C .  97 ARG HH22 1 1 
        5 10577 1 1 112 ARG N    N  -20.941 -10.126 -16.005 1.00 . A C .  97 ARG N    1 1 
        5 10578 1 1 112 ARG NE   N  -19.126 -15.899 -17.130 1.00 . A C .  97 ARG NE   1 1 
        5 10579 1 1 112 ARG NH1  N  -17.191 -16.185 -18.304 1.00 . A C .  97 ARG NH1  1 1 
        5 10580 1 1 112 ARG NH2  N  -18.567 -17.945 -17.968 1.00 . A C .  97 ARG NH2  1 1 
        5 10581 1 1 112 ARG O    O  -20.400 -11.618 -13.480 1.00 . A C .  97 ARG O    1 1 
        5 10582 1 1 113 ARG C    C  -22.989 -14.197 -12.420 1.00 . A C .  98 ARG C    1 1 
        5 10583 1 1 113 ARG CA   C  -22.805 -12.696 -12.592 1.00 . A C .  98 ARG CA   1 1 
        5 10584 1 1 113 ARG CB   C  -24.084 -11.972 -12.177 1.00 . A C .  98 ARG CB   1 1 
        5 10585 1 1 113 ARG CD   C  -25.085  -9.719 -11.776 1.00 . A C .  98 ARG CD   1 1 
        5 10586 1 1 113 ARG CG   C  -23.777 -10.498 -11.914 1.00 . A C .  98 ARG CG   1 1 
        5 10587 1 1 113 ARG CZ   C  -27.087  -9.775 -10.402 1.00 . A C .  98 ARG CZ   1 1 
        5 10588 1 1 113 ARG H    H  -23.127 -12.534 -14.682 1.00 . A C .  98 ARG H    1 1 
        5 10589 1 1 113 ARG HA   H  -22.002 -12.372 -11.950 1.00 . A C .  98 ARG HA   1 1 
        5 10590 1 1 113 ARG HB2  H  -24.812 -12.050 -12.971 1.00 . A C .  98 ARG HB2  1 1 
        5 10591 1 1 113 ARG HB3  H  -24.476 -12.423 -11.280 1.00 . A C .  98 ARG HB3  1 1 
        5 10592 1 1 113 ARG HD2  H  -24.865  -8.679 -11.598 1.00 . A C .  98 ARG HD2  1 1 
        5 10593 1 1 113 ARG HD3  H  -25.654  -9.812 -12.691 1.00 . A C .  98 ARG HD3  1 1 
        5 10594 1 1 113 ARG HE   H  -25.496 -10.949 -10.098 1.00 . A C .  98 ARG HE   1 1 
        5 10595 1 1 113 ARG HG2  H  -23.209 -10.409 -10.998 1.00 . A C .  98 ARG HG2  1 1 
        5 10596 1 1 113 ARG HG3  H  -23.203 -10.094 -12.733 1.00 . A C .  98 ARG HG3  1 1 
        5 10597 1 1 113 ARG HH11 H  -27.073  -8.459 -11.911 1.00 . A C .  98 ARG HH11 1 1 
        5 10598 1 1 113 ARG HH12 H  -28.513  -8.478 -10.948 1.00 . A C .  98 ARG HH12 1 1 
        5 10599 1 1 113 ARG HH21 H  -27.383 -10.983  -8.834 1.00 . A C .  98 ARG HH21 1 1 
        5 10600 1 1 113 ARG HH22 H  -28.688  -9.908  -9.206 1.00 . A C .  98 ARG HH22 1 1 
        5 10601 1 1 113 ARG N    N  -22.468 -12.367 -13.976 1.00 . A C .  98 ARG N    1 1 
        5 10602 1 1 113 ARG NE   N  -25.871 -10.241 -10.663 1.00 . A C .  98 ARG NE   1 1 
        5 10603 1 1 113 ARG NH1  N  -27.598  -8.829 -11.145 1.00 . A C .  98 ARG NH1  1 1 
        5 10604 1 1 113 ARG NH2  N  -27.774 -10.260  -9.403 1.00 . A C .  98 ARG NH2  1 1 
        5 10605 1 1 113 ARG O    O  -23.453 -14.885 -13.330 1.00 . A C .  98 ARG O    1 1 
        5 10606 1 1 114 VAL C    C  -24.182 -16.535 -10.938 1.00 . A C .  99 VAL C    1 1 
        5 10607 1 1 114 VAL CA   C  -22.717 -16.130 -10.983 1.00 . A C .  99 VAL CA   1 1 
        5 10608 1 1 114 VAL CB   C  -22.052 -16.464  -9.647 1.00 . A C .  99 VAL CB   1 1 
        5 10609 1 1 114 VAL CG1  C  -22.068 -17.982  -9.415 1.00 . A C .  99 VAL CG1  1 1 
        5 10610 1 1 114 VAL CG2  C  -20.606 -15.962  -9.659 1.00 . A C .  99 VAL CG2  1 1 
        5 10611 1 1 114 VAL H    H  -22.229 -14.111 -10.567 1.00 . A C .  99 VAL H    1 1 
        5 10612 1 1 114 VAL HA   H  -22.222 -16.681 -11.771 1.00 . A C .  99 VAL HA   1 1 
        5 10613 1 1 114 VAL HB   H  -22.591 -15.977  -8.849 1.00 . A C .  99 VAL HB   1 1 
        5 10614 1 1 114 VAL HG11 H  -21.208 -18.421  -9.894 1.00 . A C .  99 VAL HG11 1 1 
        5 10615 1 1 114 VAL HG12 H  -22.964 -18.417  -9.827 1.00 . A C .  99 VAL HG12 1 1 
        5 10616 1 1 114 VAL HG13 H  -22.027 -18.183  -8.358 1.00 . A C .  99 VAL HG13 1 1 
        5 10617 1 1 114 VAL HG21 H  -20.480 -15.209  -8.895 1.00 . A C .  99 VAL HG21 1 1 
        5 10618 1 1 114 VAL HG22 H  -20.382 -15.535 -10.625 1.00 . A C .  99 VAL HG22 1 1 
        5 10619 1 1 114 VAL HG23 H  -19.936 -16.786  -9.465 1.00 . A C .  99 VAL HG23 1 1 
        5 10620 1 1 114 VAL N    N  -22.605 -14.704 -11.252 1.00 . A C .  99 VAL N    1 1 
        5 10621 1 1 114 VAL O    O  -24.562 -17.544 -11.525 1.00 . A C .  99 VAL O    1 1 
        5 10622 1 1 115 ARG C    C  -26.658 -17.261  -9.227 1.00 . A C . 100 ARG C    1 1 
        5 10623 1 1 115 ARG CA   C  -26.422 -16.041 -10.115 1.00 . A C . 100 ARG CA   1 1 
        5 10624 1 1 115 ARG CB   C  -27.022 -16.294 -11.504 1.00 . A C . 100 ARG CB   1 1 
        5 10625 1 1 115 ARG CD   C  -29.110 -16.278 -12.861 1.00 . A C . 100 ARG CD   1 1 
        5 10626 1 1 115 ARG CG   C  -28.535 -16.112 -11.455 1.00 . A C . 100 ARG CG   1 1 
        5 10627 1 1 115 ARG CZ   C  -31.283 -16.215 -13.944 1.00 . A C . 100 ARG CZ   1 1 
        5 10628 1 1 115 ARG H    H  -24.629 -14.960  -9.781 1.00 . A C . 100 ARG H    1 1 
        5 10629 1 1 115 ARG HA   H  -26.914 -15.189  -9.671 1.00 . A C . 100 ARG HA   1 1 
        5 10630 1 1 115 ARG HB2  H  -26.592 -15.601 -12.210 1.00 . A C . 100 ARG HB2  1 1 
        5 10631 1 1 115 ARG HB3  H  -26.803 -17.304 -11.811 1.00 . A C . 100 ARG HB3  1 1 
        5 10632 1 1 115 ARG HD2  H  -28.704 -15.513 -13.505 1.00 . A C . 100 ARG HD2  1 1 
        5 10633 1 1 115 ARG HD3  H  -28.837 -17.251 -13.248 1.00 . A C . 100 ARG HD3  1 1 
        5 10634 1 1 115 ARG HE   H  -31.015 -16.034 -11.967 1.00 . A C . 100 ARG HE   1 1 
        5 10635 1 1 115 ARG HG2  H  -28.963 -16.856 -10.797 1.00 . A C . 100 ARG HG2  1 1 
        5 10636 1 1 115 ARG HG3  H  -28.770 -15.126 -11.087 1.00 . A C . 100 ARG HG3  1 1 
        5 10637 1 1 115 ARG HH11 H  -29.694 -16.456 -15.138 1.00 . A C . 100 ARG HH11 1 1 
        5 10638 1 1 115 ARG HH12 H  -31.232 -16.420 -15.935 1.00 . A C . 100 ARG HH12 1 1 
        5 10639 1 1 115 ARG HH21 H  -33.035 -15.988 -13.005 1.00 . A C . 100 ARG HH21 1 1 
        5 10640 1 1 115 ARG HH22 H  -33.125 -16.155 -14.727 1.00 . A C . 100 ARG HH22 1 1 
        5 10641 1 1 115 ARG N    N  -24.994 -15.750 -10.234 1.00 . A C . 100 ARG N    1 1 
        5 10642 1 1 115 ARG NE   N  -30.562 -16.157 -12.829 1.00 . A C . 100 ARG NE   1 1 
        5 10643 1 1 115 ARG NH1  N  -30.690 -16.376 -15.095 1.00 . A C . 100 ARG NH1  1 1 
        5 10644 1 1 115 ARG NH2  N  -32.582 -16.111 -13.887 1.00 . A C . 100 ARG NH2  1 1 
        5 10645 1 1 115 ARG O    O  -27.425 -17.202  -8.264 1.00 . A C . 100 ARG O    1 1 
        5 10646 1 1 116 ILE C    C  -25.149 -19.631  -7.636 1.00 . A C . 101 ILE C    1 1 
        5 10647 1 1 116 ILE CA   C  -26.145 -19.594  -8.790 1.00 . A C . 101 ILE CA   1 1 
        5 10648 1 1 116 ILE CB   C  -25.927 -20.804  -9.700 1.00 . A C . 101 ILE CB   1 1 
        5 10649 1 1 116 ILE CD1  C  -26.684 -21.895 -11.815 1.00 . A C . 101 ILE CD1  1 1 
        5 10650 1 1 116 ILE CG1  C  -27.052 -20.879 -10.732 1.00 . A C . 101 ILE CG1  1 1 
        5 10651 1 1 116 ILE CG2  C  -25.921 -22.075  -8.857 1.00 . A C . 101 ILE CG2  1 1 
        5 10652 1 1 116 ILE H    H  -25.408 -18.354 -10.339 1.00 . A C . 101 ILE H    1 1 
        5 10653 1 1 116 ILE HA   H  -27.143 -19.638  -8.387 1.00 . A C . 101 ILE HA   1 1 
        5 10654 1 1 116 ILE HB   H  -24.976 -20.706 -10.204 1.00 . A C . 101 ILE HB   1 1 
        5 10655 1 1 116 ILE HD11 H  -26.615 -22.880 -11.378 1.00 . A C . 101 ILE HD11 1 1 
        5 10656 1 1 116 ILE HD12 H  -25.733 -21.626 -12.251 1.00 . A C . 101 ILE HD12 1 1 
        5 10657 1 1 116 ILE HD13 H  -27.444 -21.893 -12.583 1.00 . A C . 101 ILE HD13 1 1 
        5 10658 1 1 116 ILE HG12 H  -27.965 -21.188 -10.243 1.00 . A C . 101 ILE HG12 1 1 
        5 10659 1 1 116 ILE HG13 H  -27.193 -19.908 -11.182 1.00 . A C . 101 ILE HG13 1 1 
        5 10660 1 1 116 ILE HG21 H  -24.974 -22.152  -8.352 1.00 . A C . 101 ILE HG21 1 1 
        5 10661 1 1 116 ILE HG22 H  -26.061 -22.936  -9.496 1.00 . A C . 101 ILE HG22 1 1 
        5 10662 1 1 116 ILE HG23 H  -26.717 -22.034  -8.128 1.00 . A C . 101 ILE HG23 1 1 
        5 10663 1 1 116 ILE N    N  -25.999 -18.364  -9.559 1.00 . A C . 101 ILE N    1 1 
        5 10664 1 1 116 ILE O    O  -23.949 -19.429  -7.830 1.00 . A C . 101 ILE O    1 1 
        5 10665 1 1 117 SER C    C  -24.087 -21.291  -5.167 1.00 . A C . 102 SER C    1 1 
        5 10666 1 1 117 SER CA   C  -24.803 -19.943  -5.253 1.00 . A C . 102 SER CA   1 1 
        5 10667 1 1 117 SER CB   C  -25.637 -19.721  -3.995 1.00 . A C . 102 SER CB   1 1 
        5 10668 1 1 117 SER H    H  -26.619 -20.032  -6.340 1.00 . A C . 102 SER H    1 1 
        5 10669 1 1 117 SER HA   H  -24.064 -19.159  -5.317 1.00 . A C . 102 SER HA   1 1 
        5 10670 1 1 117 SER HB2  H  -26.091 -18.745  -4.027 1.00 . A C . 102 SER HB2  1 1 
        5 10671 1 1 117 SER HB3  H  -26.411 -20.476  -3.938 1.00 . A C . 102 SER HB3  1 1 
        5 10672 1 1 117 SER HG   H  -24.478 -20.710  -2.786 1.00 . A C . 102 SER HG   1 1 
        5 10673 1 1 117 SER N    N  -25.653 -19.883  -6.434 1.00 . A C . 102 SER N    1 1 
        5 10674 1 1 117 SER O    O  -24.630 -22.328  -5.559 1.00 . A C . 102 SER O    1 1 
        5 10675 1 1 117 SER OG   O  -24.791 -19.805  -2.856 1.00 . A C . 102 SER OG   1 1 
        5 10676 1 1 118 ALA C    C  -22.777 -23.478  -3.586 1.00 . A C . 103 ALA C    1 1 
        5 10677 1 1 118 ALA CA   C  -22.081 -22.493  -4.520 1.00 . A C . 103 ALA CA   1 1 
        5 10678 1 1 118 ALA CB   C  -20.688 -22.169  -3.978 1.00 . A C . 103 ALA CB   1 1 
        5 10679 1 1 118 ALA H    H  -22.477 -20.415  -4.358 1.00 . A C . 103 ALA H    1 1 
        5 10680 1 1 118 ALA HA   H  -21.979 -22.947  -5.494 1.00 . A C . 103 ALA HA   1 1 
        5 10681 1 1 118 ALA HB1  H  -20.194 -21.480  -4.646 1.00 . A C . 103 ALA HB1  1 1 
        5 10682 1 1 118 ALA HB2  H  -20.111 -23.079  -3.906 1.00 . A C . 103 ALA HB2  1 1 
        5 10683 1 1 118 ALA HB3  H  -20.779 -21.722  -2.999 1.00 . A C . 103 ALA HB3  1 1 
        5 10684 1 1 118 ALA N    N  -22.861 -21.269  -4.653 1.00 . A C . 103 ALA N    1 1 
        5 10685 1 1 118 ALA O    O  -22.789 -24.683  -3.835 1.00 . A C . 103 ALA O    1 1 
        5 10686 1 1 119 ASP C    C  -25.181 -24.552  -2.191 1.00 . A C . 104 ASP C    1 1 
        5 10687 1 1 119 ASP CA   C  -24.028 -23.809  -1.534 1.00 . A C . 104 ASP CA   1 1 
        5 10688 1 1 119 ASP CB   C  -24.555 -22.958  -0.377 1.00 . A C . 104 ASP CB   1 1 
        5 10689 1 1 119 ASP CG   C  -25.378 -21.793  -0.916 1.00 . A C . 104 ASP CG   1 1 
        5 10690 1 1 119 ASP H    H  -23.291 -21.996  -2.344 1.00 . A C . 104 ASP H    1 1 
        5 10691 1 1 119 ASP HA   H  -23.334 -24.530  -1.148 1.00 . A C . 104 ASP HA   1 1 
        5 10692 1 1 119 ASP HB2  H  -25.175 -23.569   0.262 1.00 . A C . 104 ASP HB2  1 1 
        5 10693 1 1 119 ASP HB3  H  -23.724 -22.573   0.193 1.00 . A C . 104 ASP HB3  1 1 
        5 10694 1 1 119 ASP N    N  -23.345 -22.960  -2.501 1.00 . A C . 104 ASP N    1 1 
        5 10695 1 1 119 ASP O    O  -25.396 -25.737  -1.933 1.00 . A C . 104 ASP O    1 1 
        5 10696 1 1 119 ASP OD1  O  -26.385 -22.048  -1.555 1.00 . A C . 104 ASP OD1  1 1 
        5 10697 1 1 119 ASP OD2  O  -24.985 -20.664  -0.682 1.00 . A C . 104 ASP OD2  1 1 
        5 10698 1 1 120 ALA C    C  -26.565 -25.603  -4.633 1.00 . A C . 105 ALA C    1 1 
        5 10699 1 1 120 ALA CA   C  -27.040 -24.459  -3.745 1.00 . A C . 105 ALA CA   1 1 
        5 10700 1 1 120 ALA CB   C  -27.759 -23.408  -4.589 1.00 . A C . 105 ALA CB   1 1 
        5 10701 1 1 120 ALA H    H  -25.688 -22.919  -3.218 1.00 . A C . 105 ALA H    1 1 
        5 10702 1 1 120 ALA HA   H  -27.731 -24.851  -3.013 1.00 . A C . 105 ALA HA   1 1 
        5 10703 1 1 120 ALA HB1  H  -27.195 -23.219  -5.490 1.00 . A C . 105 ALA HB1  1 1 
        5 10704 1 1 120 ALA HB2  H  -27.851 -22.493  -4.022 1.00 . A C . 105 ALA HB2  1 1 
        5 10705 1 1 120 ALA HB3  H  -28.744 -23.769  -4.850 1.00 . A C . 105 ALA HB3  1 1 
        5 10706 1 1 120 ALA N    N  -25.914 -23.856  -3.046 1.00 . A C . 105 ALA N    1 1 
        5 10707 1 1 120 ALA O    O  -27.243 -26.622  -4.764 1.00 . A C . 105 ALA O    1 1 
        5 10708 1 1 121 MET C    C  -24.596 -27.725  -5.395 1.00 . A C . 106 MET C    1 1 
        5 10709 1 1 121 MET CA   C  -24.865 -26.432  -6.158 1.00 . A C . 106 MET CA   1 1 
        5 10710 1 1 121 MET CB   C  -23.553 -25.927  -6.768 1.00 . A C . 106 MET CB   1 1 
        5 10711 1 1 121 MET CE   C  -21.503 -25.197  -9.037 1.00 . A C . 106 MET CE   1 1 
        5 10712 1 1 121 MET CG   C  -23.852 -24.786  -7.732 1.00 . A C . 106 MET CG   1 1 
        5 10713 1 1 121 MET H    H  -24.922 -24.566  -5.136 1.00 . A C . 106 MET H    1 1 
        5 10714 1 1 121 MET HA   H  -25.573 -26.626  -6.948 1.00 . A C . 106 MET HA   1 1 
        5 10715 1 1 121 MET HB2  H  -22.898 -25.580  -5.984 1.00 . A C . 106 MET HB2  1 1 
        5 10716 1 1 121 MET HB3  H  -23.079 -26.730  -7.305 1.00 . A C . 106 MET HB3  1 1 
        5 10717 1 1 121 MET HE1  H  -21.104 -25.933  -8.351 1.00 . A C . 106 MET HE1  1 1 
        5 10718 1 1 121 MET HE2  H  -20.699 -24.779  -9.619 1.00 . A C . 106 MET HE2  1 1 
        5 10719 1 1 121 MET HE3  H  -22.217 -25.664  -9.697 1.00 . A C . 106 MET HE3  1 1 
        5 10720 1 1 121 MET HG2  H  -24.266 -25.184  -8.645 1.00 . A C . 106 MET HG2  1 1 
        5 10721 1 1 121 MET HG3  H  -24.563 -24.118  -7.274 1.00 . A C . 106 MET HG3  1 1 
        5 10722 1 1 121 MET N    N  -25.406 -25.411  -5.264 1.00 . A C . 106 MET N    1 1 
        5 10723 1 1 121 MET O    O  -24.925 -28.816  -5.869 1.00 . A C . 106 MET O    1 1 
        5 10724 1 1 121 MET SD   S  -22.324 -23.887  -8.103 1.00 . A C . 106 MET SD   1 1 
        5 10725 1 1 122 MET C    C  -24.970 -29.465  -2.947 1.00 . A C . 107 MET C    1 1 
        5 10726 1 1 122 MET CA   C  -23.695 -28.772  -3.402 1.00 . A C . 107 MET CA   1 1 
        5 10727 1 1 122 MET CB   C  -22.871 -28.367  -2.177 1.00 . A C . 107 MET CB   1 1 
        5 10728 1 1 122 MET CE   C  -21.144 -26.343  -0.434 1.00 . A C . 107 MET CE   1 1 
        5 10729 1 1 122 MET CG   C  -21.468 -27.937  -2.614 1.00 . A C . 107 MET CG   1 1 
        5 10730 1 1 122 MET H    H  -23.757 -26.709  -3.887 1.00 . A C . 107 MET H    1 1 
        5 10731 1 1 122 MET HA   H  -23.124 -29.466  -3.994 1.00 . A C . 107 MET HA   1 1 
        5 10732 1 1 122 MET HB2  H  -23.362 -27.540  -1.685 1.00 . A C . 107 MET HB2  1 1 
        5 10733 1 1 122 MET HB3  H  -22.802 -29.200  -1.494 1.00 . A C . 107 MET HB3  1 1 
        5 10734 1 1 122 MET HE1  H  -21.298 -25.606  -1.206 1.00 . A C . 107 MET HE1  1 1 
        5 10735 1 1 122 MET HE2  H  -20.488 -25.939   0.319 1.00 . A C . 107 MET HE2  1 1 
        5 10736 1 1 122 MET HE3  H  -22.091 -26.605   0.018 1.00 . A C . 107 MET HE3  1 1 
        5 10737 1 1 122 MET HG2  H  -21.060 -28.667  -3.300 1.00 . A C . 107 MET HG2  1 1 
        5 10738 1 1 122 MET HG3  H  -21.524 -26.977  -3.103 1.00 . A C . 107 MET HG3  1 1 
        5 10739 1 1 122 MET N    N  -23.998 -27.601  -4.214 1.00 . A C . 107 MET N    1 1 
        5 10740 1 1 122 MET O    O  -25.051 -30.692  -2.934 1.00 . A C . 107 MET O    1 1 
        5 10741 1 1 122 MET SD   S  -20.392 -27.814  -1.161 1.00 . A C . 107 MET SD   1 1 
        5 10742 1 1 123 GLN C    C  -27.903 -30.043  -3.196 1.00 . A C . 108 GLN C    1 1 
        5 10743 1 1 123 GLN CA   C  -27.229 -29.226  -2.099 1.00 . A C . 108 GLN CA   1 1 
        5 10744 1 1 123 GLN CB   C  -28.165 -28.092  -1.665 1.00 . A C . 108 GLN CB   1 1 
        5 10745 1 1 123 GLN CD   C  -28.569 -26.330   0.065 1.00 . A C . 108 GLN CD   1 1 
        5 10746 1 1 123 GLN CG   C  -27.656 -27.474  -0.363 1.00 . A C . 108 GLN CG   1 1 
        5 10747 1 1 123 GLN H    H  -25.842 -27.699  -2.584 1.00 . A C . 108 GLN H    1 1 
        5 10748 1 1 123 GLN HA   H  -27.041 -29.866  -1.253 1.00 . A C . 108 GLN HA   1 1 
        5 10749 1 1 123 GLN HB2  H  -28.191 -27.336  -2.439 1.00 . A C . 108 GLN HB2  1 1 
        5 10750 1 1 123 GLN HB3  H  -29.159 -28.484  -1.515 1.00 . A C . 108 GLN HB3  1 1 
        5 10751 1 1 123 GLN HE21 H  -29.450 -27.382   1.502 1.00 . A C . 108 GLN HE21 1 1 
        5 10752 1 1 123 GLN HE22 H  -30.003 -25.787   1.330 1.00 . A C . 108 GLN HE22 1 1 
        5 10753 1 1 123 GLN HG2  H  -27.638 -28.229   0.408 1.00 . A C . 108 GLN HG2  1 1 
        5 10754 1 1 123 GLN HG3  H  -26.658 -27.095  -0.513 1.00 . A C . 108 GLN HG3  1 1 
        5 10755 1 1 123 GLN N    N  -25.967 -28.670  -2.564 1.00 . A C . 108 GLN N    1 1 
        5 10756 1 1 123 GLN NE2  N  -29.410 -26.515   1.048 1.00 . A C . 108 GLN NE2  1 1 
        5 10757 1 1 123 GLN O    O  -28.384 -31.149  -2.953 1.00 . A C . 108 GLN O    1 1 
        5 10758 1 1 123 GLN OE1  O  -28.529 -25.246  -0.517 1.00 . A C . 108 GLN OE1  1 1 
        5 10759 1 1 124 ALA C    C  -27.822 -31.478  -5.841 1.00 . A C . 109 ALA C    1 1 
        5 10760 1 1 124 ALA CA   C  -28.555 -30.180  -5.529 1.00 . A C . 109 ALA CA   1 1 
        5 10761 1 1 124 ALA CB   C  -28.542 -29.277  -6.764 1.00 . A C . 109 ALA CB   1 1 
        5 10762 1 1 124 ALA H    H  -27.538 -28.604  -4.541 1.00 . A C . 109 ALA H    1 1 
        5 10763 1 1 124 ALA HA   H  -29.576 -30.409  -5.275 1.00 . A C . 109 ALA HA   1 1 
        5 10764 1 1 124 ALA HB1  H  -28.076 -29.801  -7.585 1.00 . A C . 109 ALA HB1  1 1 
        5 10765 1 1 124 ALA HB2  H  -27.980 -28.379  -6.545 1.00 . A C . 109 ALA HB2  1 1 
        5 10766 1 1 124 ALA HB3  H  -29.553 -29.015  -7.028 1.00 . A C . 109 ALA HB3  1 1 
        5 10767 1 1 124 ALA N    N  -27.934 -29.488  -4.406 1.00 . A C . 109 ALA N    1 1 
        5 10768 1 1 124 ALA O    O  -28.442 -32.521  -6.041 1.00 . A C . 109 ALA O    1 1 
        5 10769 1 1 125 LEU C    C  -25.893 -33.663  -5.114 1.00 . A C . 110 LEU C    1 1 
        5 10770 1 1 125 LEU CA   C  -25.693 -32.588  -6.170 1.00 . A C . 110 LEU CA   1 1 
        5 10771 1 1 125 LEU CB   C  -24.207 -32.209  -6.246 1.00 . A C . 110 LEU CB   1 1 
        5 10772 1 1 125 LEU CD1  C  -24.463 -30.846  -8.326 1.00 . A C . 110 LEU CD1  1 1 
        5 10773 1 1 125 LEU CD2  C  -22.257 -31.879  -7.770 1.00 . A C . 110 LEU CD2  1 1 
        5 10774 1 1 125 LEU CG   C  -23.773 -32.063  -7.706 1.00 . A C . 110 LEU CG   1 1 
        5 10775 1 1 125 LEU H    H  -26.051 -30.552  -5.707 1.00 . A C . 110 LEU H    1 1 
        5 10776 1 1 125 LEU HA   H  -26.005 -32.984  -7.119 1.00 . A C . 110 LEU HA   1 1 
        5 10777 1 1 125 LEU HB2  H  -24.058 -31.269  -5.730 1.00 . A C . 110 LEU HB2  1 1 
        5 10778 1 1 125 LEU HB3  H  -23.615 -32.976  -5.767 1.00 . A C . 110 LEU HB3  1 1 
        5 10779 1 1 125 LEU HD11 H  -25.528 -30.908  -8.160 1.00 . A C . 110 LEU HD11 1 1 
        5 10780 1 1 125 LEU HD12 H  -24.265 -30.823  -9.386 1.00 . A C . 110 LEU HD12 1 1 
        5 10781 1 1 125 LEU HD13 H  -24.081 -29.943  -7.869 1.00 . A C . 110 LEU HD13 1 1 
        5 10782 1 1 125 LEU HD21 H  -21.897 -31.522  -6.818 1.00 . A C . 110 LEU HD21 1 1 
        5 10783 1 1 125 LEU HD22 H  -22.014 -31.163  -8.542 1.00 . A C . 110 LEU HD22 1 1 
        5 10784 1 1 125 LEU HD23 H  -21.793 -32.827  -8.000 1.00 . A C . 110 LEU HD23 1 1 
        5 10785 1 1 125 LEU HG   H  -24.044 -32.951  -8.260 1.00 . A C . 110 LEU HG   1 1 
        5 10786 1 1 125 LEU N    N  -26.495 -31.409  -5.877 1.00 . A C . 110 LEU N    1 1 
        5 10787 1 1 125 LEU O    O  -26.034 -34.844  -5.435 1.00 . A C . 110 LEU O    1 1 
        5 10788 1 1 126 LEU C    C  -27.495 -34.750  -2.760 1.00 . A C . 111 LEU C    1 1 
        5 10789 1 1 126 LEU CA   C  -26.082 -34.186  -2.760 1.00 . A C . 111 LEU CA   1 1 
        5 10790 1 1 126 LEU CB   C  -25.804 -33.490  -1.423 1.00 . A C . 111 LEU CB   1 1 
        5 10791 1 1 126 LEU CD1  C  -24.253 -35.280  -0.598 1.00 . A C . 111 LEU CD1  1 1 
        5 10792 1 1 126 LEU CD2  C  -23.393 -33.465  -2.094 1.00 . A C . 111 LEU CD2  1 1 
        5 10793 1 1 126 LEU CG   C  -24.375 -33.797  -0.964 1.00 . A C . 111 LEU CG   1 1 
        5 10794 1 1 126 LEU H    H  -25.773 -32.300  -3.662 1.00 . A C . 111 LEU H    1 1 
        5 10795 1 1 126 LEU HA   H  -25.391 -35.000  -2.888 1.00 . A C . 111 LEU HA   1 1 
        5 10796 1 1 126 LEU HB2  H  -25.920 -32.422  -1.548 1.00 . A C . 111 LEU HB2  1 1 
        5 10797 1 1 126 LEU HB3  H  -26.506 -33.838  -0.679 1.00 . A C . 111 LEU HB3  1 1 
        5 10798 1 1 126 LEU HD11 H  -23.564 -35.759  -1.276 1.00 . A C . 111 LEU HD11 1 1 
        5 10799 1 1 126 LEU HD12 H  -25.220 -35.756  -0.677 1.00 . A C . 111 LEU HD12 1 1 
        5 10800 1 1 126 LEU HD13 H  -23.887 -35.374   0.412 1.00 . A C . 111 LEU HD13 1 1 
        5 10801 1 1 126 LEU HD21 H  -22.480 -33.075  -1.675 1.00 . A C . 111 LEU HD21 1 1 
        5 10802 1 1 126 LEU HD22 H  -23.831 -32.727  -2.748 1.00 . A C . 111 LEU HD22 1 1 
        5 10803 1 1 126 LEU HD23 H  -23.175 -34.361  -2.659 1.00 . A C . 111 LEU HD23 1 1 
        5 10804 1 1 126 LEU HG   H  -24.140 -33.193  -0.097 1.00 . A C . 111 LEU HG   1 1 
        5 10805 1 1 126 LEU N    N  -25.900 -33.250  -3.856 1.00 . A C . 111 LEU N    1 1 
        5 10806 1 1 126 LEU O    O  -27.750 -35.804  -2.174 1.00 . A C . 111 LEU O    1 1 
        5 10807 1 1 127 GLY C    C  -30.453 -34.416  -2.109 1.00 . A C . 112 GLY C    1 1 
        5 10808 1 1 127 GLY CA   C  -29.792 -34.490  -3.481 1.00 . A C . 112 GLY CA   1 1 
        5 10809 1 1 127 GLY H    H  -28.147 -33.213  -3.867 1.00 . A C . 112 GLY H    1 1 
        5 10810 1 1 127 GLY HA2  H  -30.331 -33.857  -4.171 1.00 . A C . 112 GLY HA2  1 1 
        5 10811 1 1 127 GLY HA3  H  -29.824 -35.510  -3.836 1.00 . A C . 112 GLY HA3  1 1 
        5 10812 1 1 127 GLY N    N  -28.408 -34.044  -3.417 1.00 . A C . 112 GLY N    1 1 
        5 10813 1 1 127 GLY O    O  -31.257 -35.276  -1.750 1.00 . A C . 112 GLY O    1 1 
        5 10814 1 1 128 ALA C    C  -32.141 -32.844  -0.090 1.00 . A C . 113 ALA C    1 1 
        5 10815 1 1 128 ALA CA   C  -30.663 -33.216  -0.007 1.00 . A C . 113 ALA CA   1 1 
        5 10816 1 1 128 ALA CB   C  -29.899 -32.125   0.746 1.00 . A C . 113 ALA CB   1 1 
        5 10817 1 1 128 ALA H    H  -29.450 -32.738  -1.678 1.00 . A C . 113 ALA H    1 1 
        5 10818 1 1 128 ALA HA   H  -30.567 -34.145   0.535 1.00 . A C . 113 ALA HA   1 1 
        5 10819 1 1 128 ALA HB1  H  -30.549 -31.277   0.909 1.00 . A C . 113 ALA HB1  1 1 
        5 10820 1 1 128 ALA HB2  H  -29.044 -31.816   0.163 1.00 . A C . 113 ALA HB2  1 1 
        5 10821 1 1 128 ALA HB3  H  -29.565 -32.511   1.697 1.00 . A C . 113 ALA HB3  1 1 
        5 10822 1 1 128 ALA N    N  -30.102 -33.390  -1.342 1.00 . A C . 113 ALA N    1 1 
        5 10823 1 1 128 ALA O    O  -32.828 -32.768   0.927 1.00 . A C . 113 ALA O    1 1 
        5 10824 1 1 129 ARG C    C  -34.371 -31.012  -0.681 1.00 . A C . 114 ARG C    1 1 
        5 10825 1 1 129 ARG CA   C  -34.015 -32.240  -1.513 1.00 . A C . 114 ARG CA   1 1 
        5 10826 1 1 129 ARG CB   C  -34.925 -33.405  -1.116 1.00 . A C . 114 ARG CB   1 1 
        5 10827 1 1 129 ARG CD   C  -35.637 -35.715  -1.748 1.00 . A C . 114 ARG CD   1 1 
        5 10828 1 1 129 ARG CG   C  -34.573 -34.636  -1.954 1.00 . A C . 114 ARG CG   1 1 
        5 10829 1 1 129 ARG CZ   C  -34.908 -36.926   0.230 1.00 . A C . 114 ARG CZ   1 1 
        5 10830 1 1 129 ARG H    H  -32.021 -32.677  -2.080 1.00 . A C . 114 ARG H    1 1 
        5 10831 1 1 129 ARG HA   H  -34.171 -32.015  -2.558 1.00 . A C . 114 ARG HA   1 1 
        5 10832 1 1 129 ARG HB2  H  -34.783 -33.630  -0.069 1.00 . A C . 114 ARG HB2  1 1 
        5 10833 1 1 129 ARG HB3  H  -35.955 -33.136  -1.291 1.00 . A C . 114 ARG HB3  1 1 
        5 10834 1 1 129 ARG HD2  H  -36.591 -35.351  -2.097 1.00 . A C . 114 ARG HD2  1 1 
        5 10835 1 1 129 ARG HD3  H  -35.364 -36.597  -2.309 1.00 . A C . 114 ARG HD3  1 1 
        5 10836 1 1 129 ARG HE   H  -36.432 -35.631   0.214 1.00 . A C . 114 ARG HE   1 1 
        5 10837 1 1 129 ARG HG2  H  -34.539 -34.359  -2.998 1.00 . A C . 114 ARG HG2  1 1 
        5 10838 1 1 129 ARG HG3  H  -33.611 -35.019  -1.650 1.00 . A C . 114 ARG HG3  1 1 
        5 10839 1 1 129 ARG HH11 H  -33.883 -37.267  -1.456 1.00 . A C . 114 ARG HH11 1 1 
        5 10840 1 1 129 ARG HH12 H  -33.348 -38.143  -0.060 1.00 . A C . 114 ARG HH12 1 1 
        5 10841 1 1 129 ARG HH21 H  -35.738 -36.774   2.045 1.00 . A C . 114 ARG HH21 1 1 
        5 10842 1 1 129 ARG HH22 H  -34.397 -37.864   1.922 1.00 . A C . 114 ARG HH22 1 1 
        5 10843 1 1 129 ARG N    N  -32.618 -32.606  -1.307 1.00 . A C . 114 ARG N    1 1 
        5 10844 1 1 129 ARG NE   N  -35.738 -36.054  -0.332 1.00 . A C . 114 ARG NE   1 1 
        5 10845 1 1 129 ARG NH1  N  -33.974 -37.489  -0.485 1.00 . A C . 114 ARG NH1  1 1 
        5 10846 1 1 129 ARG NH2  N  -35.023 -37.210   1.498 1.00 . A C . 114 ARG NH2  1 1 
        5 10847 1 1 129 ARG O    O  -35.461 -30.928  -0.115 1.00 . A C . 114 ARG O    1 1 
        5 10848 1 1 130 ALA C    C  -33.746 -29.165   1.655 1.00 . A C . 115 ALA C    1 1 
        5 10849 1 1 130 ALA CA   C  -33.665 -28.847   0.164 1.00 . A C . 115 ALA CA   1 1 
        5 10850 1 1 130 ALA CB   C  -34.965 -28.176  -0.286 1.00 . A C . 115 ALA CB   1 1 
        5 10851 1 1 130 ALA H    H  -32.590 -30.189  -1.074 1.00 . A C . 115 ALA H    1 1 
        5 10852 1 1 130 ALA HA   H  -32.843 -28.167  -0.007 1.00 . A C . 115 ALA HA   1 1 
        5 10853 1 1 130 ALA HB1  H  -35.798 -28.613   0.243 1.00 . A C . 115 ALA HB1  1 1 
        5 10854 1 1 130 ALA HB2  H  -35.096 -28.320  -1.349 1.00 . A C . 115 ALA HB2  1 1 
        5 10855 1 1 130 ALA HB3  H  -34.917 -27.118  -0.071 1.00 . A C . 115 ALA HB3  1 1 
        5 10856 1 1 130 ALA N    N  -33.442 -30.064  -0.606 1.00 . A C . 115 ALA N    1 1 
        5 10857 1 1 130 ALA O    O  -34.401 -28.451   2.416 1.00 . A C . 115 ALA O    1 1 
        5 10858 1 1 131 LYS C    C  -34.499 -30.609   4.028 1.00 . A C . 116 LYS C    1 1 
        5 10859 1 1 131 LYS CA   C  -33.081 -30.640   3.465 1.00 . A C . 116 LYS CA   1 1 
        5 10860 1 1 131 LYS CB   C  -32.186 -29.704   4.279 1.00 . A C . 116 LYS CB   1 1 
        5 10861 1 1 131 LYS CD   C  -30.077 -29.541   5.608 1.00 . A C . 116 LYS CD   1 1 
        5 10862 1 1 131 LYS CE   C  -28.934 -29.077   4.704 1.00 . A C . 116 LYS CE   1 1 
        5 10863 1 1 131 LYS CG   C  -30.993 -30.488   4.829 1.00 . A C . 116 LYS CG   1 1 
        5 10864 1 1 131 LYS H    H  -32.574 -30.768   1.412 1.00 . A C . 116 LYS H    1 1 
        5 10865 1 1 131 LYS HA   H  -32.696 -31.646   3.542 1.00 . A C . 116 LYS HA   1 1 
        5 10866 1 1 131 LYS HB2  H  -31.829 -28.906   3.644 1.00 . A C . 116 LYS HB2  1 1 
        5 10867 1 1 131 LYS HB3  H  -32.749 -29.288   5.098 1.00 . A C . 116 LYS HB3  1 1 
        5 10868 1 1 131 LYS HD2  H  -30.645 -28.685   5.943 1.00 . A C . 116 LYS HD2  1 1 
        5 10869 1 1 131 LYS HD3  H  -29.668 -30.058   6.465 1.00 . A C . 116 LYS HD3  1 1 
        5 10870 1 1 131 LYS HE2  H  -28.326 -29.927   4.429 1.00 . A C . 116 LYS HE2  1 1 
        5 10871 1 1 131 LYS HE3  H  -29.342 -28.621   3.814 1.00 . A C . 116 LYS HE3  1 1 
        5 10872 1 1 131 LYS HG2  H  -31.347 -31.268   5.488 1.00 . A C . 116 LYS HG2  1 1 
        5 10873 1 1 131 LYS HG3  H  -30.441 -30.929   4.013 1.00 . A C . 116 LYS HG3  1 1 
        5 10874 1 1 131 LYS HZ1  H  -27.295 -27.800   4.833 1.00 . A C . 116 LYS HZ1  1 1 
        5 10875 1 1 131 LYS HZ2  H  -27.738 -28.511   6.312 1.00 . A C . 116 LYS HZ2  1 1 
        5 10876 1 1 131 LYS HZ3  H  -28.668 -27.248   5.660 1.00 . A C . 116 LYS HZ3  1 1 
        5 10877 1 1 131 LYS N    N  -33.077 -30.239   2.063 1.00 . A C . 116 LYS N    1 1 
        5 10878 1 1 131 LYS NZ   N  -28.096 -28.084   5.432 1.00 . A C . 116 LYS NZ   1 1 
        5 10879 1 1 131 LYS O    O  -35.462 -30.391   3.295 1.00 . A C . 116 LYS O    1 1 
        5 10880 1 1 132 GLU C    C  -36.274 -29.410   6.457 1.00 . A C . 117 GLU C    1 1 
        5 10881 1 1 132 GLU CA   C  -35.922 -30.815   5.986 1.00 . A C . 117 GLU CA   1 1 
        5 10882 1 1 132 GLU CB   C  -35.908 -31.770   7.183 1.00 . A C . 117 GLU CB   1 1 
        5 10883 1 1 132 GLU CD   C  -37.205 -33.562   6.007 1.00 . A C . 117 GLU CD   1 1 
        5 10884 1 1 132 GLU CG   C  -35.885 -33.219   6.690 1.00 . A C . 117 GLU CG   1 1 
        5 10885 1 1 132 GLU H    H  -33.811 -30.991   5.868 1.00 . A C . 117 GLU H    1 1 
        5 10886 1 1 132 GLU HA   H  -36.667 -31.144   5.280 1.00 . A C . 117 GLU HA   1 1 
        5 10887 1 1 132 GLU HB2  H  -35.033 -31.580   7.786 1.00 . A C . 117 GLU HB2  1 1 
        5 10888 1 1 132 GLU HB3  H  -36.795 -31.610   7.778 1.00 . A C . 117 GLU HB3  1 1 
        5 10889 1 1 132 GLU HG2  H  -35.076 -33.342   5.985 1.00 . A C . 117 GLU HG2  1 1 
        5 10890 1 1 132 GLU HG3  H  -35.732 -33.883   7.530 1.00 . A C . 117 GLU HG3  1 1 
        5 10891 1 1 132 GLU N    N  -34.616 -30.824   5.333 1.00 . A C . 117 GLU N    1 1 
        5 10892 1 1 132 GLU O    O  -36.576 -29.197   7.632 1.00 . A C . 117 GLU O    1 1 
        5 10893 1 1 132 GLU OE1  O  -38.235 -33.157   6.518 1.00 . A C . 117 GLU OE1  1 1 
        5 10894 1 1 132 GLU OE2  O  -37.167 -34.222   4.981 1.00 . A C . 117 GLU OE2  1 1 
        5 10895 1 1 133 SER C    C  -37.977 -26.976   6.418 1.00 . A C . 118 SER C    1 1 
        5 10896 1 1 133 SER CA   C  -36.563 -27.074   5.857 1.00 . A C . 118 SER CA   1 1 
        5 10897 1 1 133 SER CB   C  -36.435 -26.196   4.615 1.00 . A C . 118 SER CB   1 1 
        5 10898 1 1 133 SER H    H  -36.001 -28.692   4.613 1.00 . A C . 118 SER H    1 1 
        5 10899 1 1 133 SER HA   H  -35.869 -26.721   6.604 1.00 . A C . 118 SER HA   1 1 
        5 10900 1 1 133 SER HB2  H  -35.430 -26.257   4.228 1.00 . A C . 118 SER HB2  1 1 
        5 10901 1 1 133 SER HB3  H  -37.128 -26.539   3.857 1.00 . A C . 118 SER HB3  1 1 
        5 10902 1 1 133 SER HG   H  -37.278 -24.475   4.273 1.00 . A C . 118 SER HG   1 1 
        5 10903 1 1 133 SER N    N  -36.243 -28.460   5.534 1.00 . A C . 118 SER N    1 1 
        5 10904 1 1 133 SER O    O  -38.244 -26.188   7.324 1.00 . A C . 118 SER O    1 1 
        5 10905 1 1 133 SER OG   O  -36.722 -24.848   4.961 1.00 . A C . 118 SER OG   1 1 
        5 10906 1 1 134 LEU C    C  -40.338 -28.051   7.813 1.00 . A C . 119 LEU C    1 1 
        5 10907 1 1 134 LEU CA   C  -40.266 -27.762   6.313 1.00 . A C . 119 LEU CA   1 1 
        5 10908 1 1 134 LEU CB   C  -41.071 -28.826   5.554 1.00 . A C . 119 LEU CB   1 1 
        5 10909 1 1 134 LEU CD1  C  -43.114 -27.376   5.480 1.00 . A C . 119 LEU CD1  1 1 
        5 10910 1 1 134 LEU CD2  C  -43.332 -29.855   5.259 1.00 . A C . 119 LEU CD2  1 1 
        5 10911 1 1 134 LEU CG   C  -42.553 -28.727   5.934 1.00 . A C . 119 LEU CG   1 1 
        5 10912 1 1 134 LEU H    H  -38.615 -28.381   5.146 1.00 . A C . 119 LEU H    1 1 
        5 10913 1 1 134 LEU HA   H  -40.687 -26.786   6.119 1.00 . A C . 119 LEU HA   1 1 
        5 10914 1 1 134 LEU HB2  H  -40.957 -28.674   4.488 1.00 . A C . 119 LEU HB2  1 1 
        5 10915 1 1 134 LEU HB3  H  -40.701 -29.806   5.812 1.00 . A C . 119 LEU HB3  1 1 
        5 10916 1 1 134 LEU HD11 H  -42.524 -26.994   4.660 1.00 . A C . 119 LEU HD11 1 1 
        5 10917 1 1 134 LEU HD12 H  -43.076 -26.676   6.302 1.00 . A C . 119 LEU HD12 1 1 
        5 10918 1 1 134 LEU HD13 H  -44.137 -27.500   5.159 1.00 . A C . 119 LEU HD13 1 1 
        5 10919 1 1 134 LEU HD21 H  -43.021 -30.804   5.674 1.00 . A C . 119 LEU HD21 1 1 
        5 10920 1 1 134 LEU HD22 H  -43.135 -29.844   4.200 1.00 . A C . 119 LEU HD22 1 1 
        5 10921 1 1 134 LEU HD23 H  -44.389 -29.716   5.435 1.00 . A C . 119 LEU HD23 1 1 
        5 10922 1 1 134 LEU HG   H  -42.661 -28.815   7.008 1.00 . A C . 119 LEU HG   1 1 
        5 10923 1 1 134 LEU N    N  -38.881 -27.777   5.869 1.00 . A C . 119 LEU N    1 1 
        5 10924 1 1 134 LEU O    O  -41.148 -27.462   8.527 1.00 . A C . 119 LEU O    1 1 
        5 10925 1 1 135 ASP C    C  -40.898 -29.473  10.228 1.00 . A C . 120 ASP C    1 1 
        5 10926 1 1 135 ASP CA   C  -39.477 -29.314   9.695 1.00 . A C . 120 ASP CA   1 1 
        5 10927 1 1 135 ASP CB   C  -38.744 -28.233  10.495 1.00 . A C . 120 ASP CB   1 1 
        5 10928 1 1 135 ASP CG   C  -37.325 -28.692  10.812 1.00 . A C . 120 ASP CG   1 1 
        5 10929 1 1 135 ASP H    H  -38.868 -29.404   7.667 1.00 . A C . 120 ASP H    1 1 
        5 10930 1 1 135 ASP HA   H  -38.953 -30.250   9.816 1.00 . A C . 120 ASP HA   1 1 
        5 10931 1 1 135 ASP HB2  H  -38.706 -27.322   9.917 1.00 . A C . 120 ASP HB2  1 1 
        5 10932 1 1 135 ASP HB3  H  -39.271 -28.049  11.418 1.00 . A C . 120 ASP HB3  1 1 
        5 10933 1 1 135 ASP N    N  -39.494 -28.963   8.279 1.00 . A C . 120 ASP N    1 1 
        5 10934 1 1 135 ASP O    O  -41.471 -28.537  10.788 1.00 . A C . 120 ASP O    1 1 
        5 10935 1 1 135 ASP OD1  O  -36.455 -28.481   9.982 1.00 . A C . 120 ASP OD1  1 1 
        5 10936 1 1 135 ASP OD2  O  -37.127 -29.244  11.883 1.00 . A C . 120 ASP OD2  1 1 
        5 10937 1 1 136 LEU C    C  -42.896 -30.744  12.043 1.00 . A C . 121 LEU C    1 1 
        5 10938 1 1 136 LEU CA   C  -42.811 -30.928  10.532 1.00 . A C . 121 LEU CA   1 1 
        5 10939 1 1 136 LEU CB   C  -43.228 -32.355  10.165 1.00 . A C . 121 LEU CB   1 1 
        5 10940 1 1 136 LEU CD1  C  -44.658 -33.729   8.644 1.00 . A C . 121 LEU CD1  1 1 
        5 10941 1 1 136 LEU CD2  C  -45.613 -31.724   9.789 1.00 . A C . 121 LEU CD2  1 1 
        5 10942 1 1 136 LEU CG   C  -44.359 -32.311   9.136 1.00 . A C . 121 LEU CG   1 1 
        5 10943 1 1 136 LEU H    H  -40.958 -31.373   9.608 1.00 . A C . 121 LEU H    1 1 
        5 10944 1 1 136 LEU HA   H  -43.490 -30.236  10.058 1.00 . A C . 121 LEU HA   1 1 
        5 10945 1 1 136 LEU HB2  H  -42.380 -32.877   9.745 1.00 . A C . 121 LEU HB2  1 1 
        5 10946 1 1 136 LEU HB3  H  -43.566 -32.873  11.049 1.00 . A C . 121 LEU HB3  1 1 
        5 10947 1 1 136 LEU HD11 H  -44.386 -33.815   7.603 1.00 . A C . 121 LEU HD11 1 1 
        5 10948 1 1 136 LEU HD12 H  -45.712 -33.933   8.760 1.00 . A C . 121 LEU HD12 1 1 
        5 10949 1 1 136 LEU HD13 H  -44.088 -34.438   9.225 1.00 . A C . 121 LEU HD13 1 1 
        5 10950 1 1 136 LEU HD21 H  -45.382 -31.413  10.796 1.00 . A C . 121 LEU HD21 1 1 
        5 10951 1 1 136 LEU HD22 H  -46.391 -32.473   9.812 1.00 . A C . 121 LEU HD22 1 1 
        5 10952 1 1 136 LEU HD23 H  -45.950 -30.872   9.217 1.00 . A C . 121 LEU HD23 1 1 
        5 10953 1 1 136 LEU HG   H  -44.061 -31.695   8.299 1.00 . A C . 121 LEU HG   1 1 
        5 10954 1 1 136 LEU N    N  -41.462 -30.662  10.056 1.00 . A C . 121 LEU N    1 1 
        5 10955 1 1 136 LEU O    O  -43.946 -30.391  12.577 1.00 . A C . 121 LEU O    1 1 
        5 10956 1 1 137 ARG C    C  -42.107 -29.435  14.590 1.00 . A C . 122 ARG C    1 1 
        5 10957 1 1 137 ARG CA   C  -41.750 -30.861  14.179 1.00 . A C . 122 ARG CA   1 1 
        5 10958 1 1 137 ARG CB   C  -40.351 -31.207  14.695 1.00 . A C . 122 ARG CB   1 1 
        5 10959 1 1 137 ARG CD   C  -40.482 -33.402  13.515 1.00 . A C . 122 ARG CD   1 1 
        5 10960 1 1 137 ARG CG   C  -40.228 -32.723  14.862 1.00 . A C . 122 ARG CG   1 1 
        5 10961 1 1 137 ARG CZ   C  -38.848 -35.192  13.351 1.00 . A C . 122 ARG CZ   1 1 
        5 10962 1 1 137 ARG H    H  -40.977 -31.279  12.249 1.00 . A C . 122 ARG H    1 1 
        5 10963 1 1 137 ARG HA   H  -42.464 -31.544  14.615 1.00 . A C . 122 ARG HA   1 1 
        5 10964 1 1 137 ARG HB2  H  -39.609 -30.857  13.990 1.00 . A C . 122 ARG HB2  1 1 
        5 10965 1 1 137 ARG HB3  H  -40.191 -30.728  15.650 1.00 . A C . 122 ARG HB3  1 1 
        5 10966 1 1 137 ARG HD2  H  -41.531 -33.332  13.273 1.00 . A C . 122 ARG HD2  1 1 
        5 10967 1 1 137 ARG HD3  H  -39.905 -32.907  12.749 1.00 . A C . 122 ARG HD3  1 1 
        5 10968 1 1 137 ARG HE   H  -40.778 -35.482  13.796 1.00 . A C . 122 ARG HE   1 1 
        5 10969 1 1 137 ARG HG2  H  -39.234 -32.966  15.207 1.00 . A C . 122 ARG HG2  1 1 
        5 10970 1 1 137 ARG HG3  H  -40.956 -33.066  15.580 1.00 . A C . 122 ARG HG3  1 1 
        5 10971 1 1 137 ARG HH11 H  -38.178 -33.336  13.012 1.00 . A C . 122 ARG HH11 1 1 
        5 10972 1 1 137 ARG HH12 H  -36.995 -34.593  12.888 1.00 . A C . 122 ARG HH12 1 1 
        5 10973 1 1 137 ARG HH21 H  -39.229 -37.136  13.637 1.00 . A C . 122 ARG HH21 1 1 
        5 10974 1 1 137 ARG HH22 H  -37.588 -36.744  13.243 1.00 . A C . 122 ARG HH22 1 1 
        5 10975 1 1 137 ARG N    N  -41.783 -30.994  12.727 1.00 . A C . 122 ARG N    1 1 
        5 10976 1 1 137 ARG NE   N  -40.100 -34.809  13.580 1.00 . A C . 122 ARG NE   1 1 
        5 10977 1 1 137 ARG NH1  N  -37.935 -34.304  13.061 1.00 . A C . 122 ARG NH1  1 1 
        5 10978 1 1 137 ARG NH2  N  -38.530 -36.456  13.415 1.00 . A C . 122 ARG NH2  1 1 
        5 10979 1 1 137 ARG O    O  -41.481 -28.474  14.143 1.00 . A C . 122 ARG O    1 1 
        5 10980 1 1 138 ALA C    C  -44.655 -28.139  16.956 1.00 . A C . 123 ALA C    1 1 
        5 10981 1 1 138 ALA CA   C  -43.547 -27.998  15.916 1.00 . A C . 123 ALA CA   1 1 
        5 10982 1 1 138 ALA CB   C  -44.054 -27.165  14.738 1.00 . A C . 123 ALA CB   1 1 
        5 10983 1 1 138 ALA H    H  -43.574 -30.113  15.772 1.00 . A C . 123 ALA H    1 1 
        5 10984 1 1 138 ALA HA   H  -42.707 -27.491  16.366 1.00 . A C . 123 ALA HA   1 1 
        5 10985 1 1 138 ALA HB1  H  -44.690 -27.774  14.114 1.00 . A C . 123 ALA HB1  1 1 
        5 10986 1 1 138 ALA HB2  H  -43.214 -26.810  14.160 1.00 . A C . 123 ALA HB2  1 1 
        5 10987 1 1 138 ALA HB3  H  -44.616 -26.320  15.109 1.00 . A C . 123 ALA HB3  1 1 
        5 10988 1 1 138 ALA N    N  -43.114 -29.309  15.448 1.00 . A C . 123 ALA N    1 1 
        5 10989 1 1 138 ALA O    O  -44.580 -27.557  18.039 1.00 . A C . 123 ALA O    1 1 
        5 10990 1 1 139 HIS C    C  -47.510 -30.433  17.210 1.00 . A C . 124 HIS C    1 1 
        5 10991 1 1 139 HIS CA   C  -46.793 -29.130  17.537 1.00 . A C . 124 HIS CA   1 1 
        5 10992 1 1 139 HIS CB   C  -47.780 -27.965  17.439 1.00 . A C . 124 HIS CB   1 1 
        5 10993 1 1 139 HIS CD2  C  -49.543 -28.392  15.537 1.00 . A C . 124 HIS CD2  1 1 
        5 10994 1 1 139 HIS CE1  C  -48.483 -27.438  13.906 1.00 . A C . 124 HIS CE1  1 1 
        5 10995 1 1 139 HIS CG   C  -48.364 -27.913  16.054 1.00 . A C . 124 HIS CG   1 1 
        5 10996 1 1 139 HIS H    H  -45.682 -29.359  15.747 1.00 . A C . 124 HIS H    1 1 
        5 10997 1 1 139 HIS HA   H  -46.415 -29.181  18.546 1.00 . A C . 124 HIS HA   1 1 
        5 10998 1 1 139 HIS HB2  H  -48.573 -28.103  18.160 1.00 . A C . 124 HIS HB2  1 1 
        5 10999 1 1 139 HIS HB3  H  -47.265 -27.039  17.645 1.00 . A C . 124 HIS HB3  1 1 
        5 11000 1 1 139 HIS HD1  H  -46.830 -26.867  15.034 1.00 . A C . 124 HIS HD1  1 1 
        5 11001 1 1 139 HIS HD2  H  -50.296 -28.926  16.098 1.00 . A C . 124 HIS HD2  1 1 
        5 11002 1 1 139 HIS HE1  H  -48.226 -27.056  12.929 1.00 . A C . 124 HIS HE1  1 1 
        5 11003 1 1 139 HIS HE2  H  -50.342 -28.308  13.560 1.00 . A C . 124 HIS HE2  1 1 
        5 11004 1 1 139 HIS N    N  -45.679 -28.917  16.622 1.00 . A C . 124 HIS N    1 1 
        5 11005 1 1 139 HIS ND1  N  -47.705 -27.310  14.994 1.00 . A C . 124 HIS ND1  1 1 
        5 11006 1 1 139 HIS NE2  N  -49.616 -28.090  14.180 1.00 . A C . 124 HIS NE2  1 1 
        5 11007 1 1 139 HIS O    O  -47.372 -30.969  16.110 1.00 . A C . 124 HIS O    1 1 
        5 11008 1 1 140 LEU C    C  -50.457 -32.026  18.432 1.00 . A C . 125 LEU C    1 1 
        5 11009 1 1 140 LEU CA   C  -49.009 -32.182  17.980 1.00 . A C . 125 LEU CA   1 1 
        5 11010 1 1 140 LEU CB   C  -48.341 -33.314  18.771 1.00 . A C . 125 LEU CB   1 1 
        5 11011 1 1 140 LEU CD1  C  -49.089 -34.997  17.072 1.00 . A C . 125 LEU CD1  1 1 
        5 11012 1 1 140 LEU CD2  C  -48.450 -35.742  19.369 1.00 . A C . 125 LEU CD2  1 1 
        5 11013 1 1 140 LEU CG   C  -49.109 -34.627  18.559 1.00 . A C . 125 LEU CG   1 1 
        5 11014 1 1 140 LEU H    H  -48.343 -30.470  19.031 1.00 . A C . 125 LEU H    1 1 
        5 11015 1 1 140 LEU HA   H  -48.996 -32.429  16.931 1.00 . A C . 125 LEU HA   1 1 
        5 11016 1 1 140 LEU HB2  H  -47.319 -33.435  18.434 1.00 . A C . 125 LEU HB2  1 1 
        5 11017 1 1 140 LEU HB3  H  -48.343 -33.061  19.820 1.00 . A C . 125 LEU HB3  1 1 
        5 11018 1 1 140 LEU HD11 H  -49.946 -34.558  16.582 1.00 . A C . 125 LEU HD11 1 1 
        5 11019 1 1 140 LEU HD12 H  -49.124 -36.069  16.968 1.00 . A C . 125 LEU HD12 1 1 
        5 11020 1 1 140 LEU HD13 H  -48.185 -34.621  16.618 1.00 . A C . 125 LEU HD13 1 1 
        5 11021 1 1 140 LEU HD21 H  -47.832 -35.313  20.142 1.00 . A C . 125 LEU HD21 1 1 
        5 11022 1 1 140 LEU HD22 H  -47.843 -36.348  18.716 1.00 . A C . 125 LEU HD22 1 1 
        5 11023 1 1 140 LEU HD23 H  -49.217 -36.354  19.820 1.00 . A C . 125 LEU HD23 1 1 
        5 11024 1 1 140 LEU HG   H  -50.133 -34.510  18.884 1.00 . A C . 125 LEU HG   1 1 
        5 11025 1 1 140 LEU N    N  -48.274 -30.940  18.175 1.00 . A C . 125 LEU N    1 1 
        5 11026 1 1 140 LEU O    O  -50.724 -31.569  19.542 1.00 . A C . 125 LEU O    1 1 
        5 11027 1 1 141 LYS C    C  -53.552 -33.571  17.373 1.00 . A C . 126 LYS C    1 1 
        5 11028 1 1 141 LYS CA   C  -52.804 -32.344  17.899 1.00 . A C . 126 LYS CA   1 1 
        5 11029 1 1 141 LYS CB   C  -53.400 -31.079  17.292 1.00 . A C . 126 LYS CB   1 1 
        5 11030 1 1 141 LYS CD   C  -53.460 -28.578  17.450 1.00 . A C . 126 LYS CD   1 1 
        5 11031 1 1 141 LYS CE   C  -54.985 -28.448  17.528 1.00 . A C . 126 LYS CE   1 1 
        5 11032 1 1 141 LYS CG   C  -53.007 -29.870  18.142 1.00 . A C . 126 LYS CG   1 1 
        5 11033 1 1 141 LYS H    H  -51.115 -32.802  16.705 1.00 . A C . 126 LYS H    1 1 
        5 11034 1 1 141 LYS HA   H  -52.914 -32.299  18.973 1.00 . A C . 126 LYS HA   1 1 
        5 11035 1 1 141 LYS HB2  H  -53.026 -30.949  16.285 1.00 . A C . 126 LYS HB2  1 1 
        5 11036 1 1 141 LYS HB3  H  -54.469 -31.168  17.270 1.00 . A C . 126 LYS HB3  1 1 
        5 11037 1 1 141 LYS HD2  H  -52.998 -27.730  17.934 1.00 . A C . 126 LYS HD2  1 1 
        5 11038 1 1 141 LYS HD3  H  -53.157 -28.606  16.413 1.00 . A C . 126 LYS HD3  1 1 
        5 11039 1 1 141 LYS HE2  H  -55.446 -29.179  16.884 1.00 . A C . 126 LYS HE2  1 1 
        5 11040 1 1 141 LYS HE3  H  -55.311 -28.605  18.546 1.00 . A C . 126 LYS HE3  1 1 
        5 11041 1 1 141 LYS HG2  H  -53.483 -29.944  19.109 1.00 . A C . 126 LYS HG2  1 1 
        5 11042 1 1 141 LYS HG3  H  -51.936 -29.850  18.270 1.00 . A C . 126 LYS HG3  1 1 
        5 11043 1 1 141 LYS HZ1  H  -56.375 -27.122  16.746 1.00 . A C . 126 LYS HZ1  1 1 
        5 11044 1 1 141 LYS HZ2  H  -54.769 -26.783  16.306 1.00 . A C . 126 LYS HZ2  1 1 
        5 11045 1 1 141 LYS HZ3  H  -55.317 -26.430  17.875 1.00 . A C . 126 LYS HZ3  1 1 
        5 11046 1 1 141 LYS N    N  -51.387 -32.430  17.571 1.00 . A C . 126 LYS N    1 1 
        5 11047 1 1 141 LYS NZ   N  -55.392 -27.093  17.080 1.00 . A C . 126 LYS NZ   1 1 
        5 11048 1 1 141 LYS O    O  -54.732 -33.450  17.085 1.00 . A C . 126 LYS O    1 1 
        5 11049 1 1 141 LYS OXT  O  -52.933 -34.613  17.269 1.00 . A C . 126 LYS OXT  1 1 
        5 11050 2 2   1 CA  CA   CA  -1.763 -29.889  -8.759 1.00 . B C . 201 CA  CA   1 1 
        6 11051 1 1   2 HIS C    C   13.306 -15.508  16.462 1.00 . A C . -13 HIS C    1 1 
        6 11052 1 1   2 HIS CA   C   13.699 -15.268  17.916 1.00 . A C . -13 HIS CA   1 1 
        6 11053 1 1   2 HIS CB   C   12.558 -15.688  18.844 1.00 . A C . -13 HIS CB   1 1 
        6 11054 1 1   2 HIS CD2  C   11.918 -13.950  20.705 1.00 . A C . -13 HIS CD2  1 1 
        6 11055 1 1   2 HIS CE1  C   10.721 -12.612  19.491 1.00 . A C . -13 HIS CE1  1 1 
        6 11056 1 1   2 HIS CG   C   11.915 -14.464  19.433 1.00 . A C . -13 HIS CG   1 1 
        6 11057 1 1   2 HIS H    H   14.538 -13.698  18.995 1.00 . A C . -13 HIS H    1 1 
        6 11058 1 1   2 HIS HA   H   14.579 -15.849  18.149 1.00 . A C . -13 HIS HA   1 1 
        6 11059 1 1   2 HIS HB2  H   11.823 -16.246  18.281 1.00 . A C . -13 HIS HB2  1 1 
        6 11060 1 1   2 HIS HB3  H   12.949 -16.305  19.638 1.00 . A C . -13 HIS HB3  1 1 
        6 11061 1 1   2 HIS HD1  H   10.946 -13.680  17.719 1.00 . A C . -13 HIS HD1  1 1 
        6 11062 1 1   2 HIS HD2  H   12.428 -14.386  21.551 1.00 . A C . -13 HIS HD2  1 1 
        6 11063 1 1   2 HIS HE1  H   10.100 -11.788  19.175 1.00 . A C . -13 HIS HE1  1 1 
        6 11064 1 1   2 HIS HE2  H   10.994 -12.204  21.514 1.00 . A C . -13 HIS HE2  1 1 
        6 11065 1 1   2 HIS N    N   13.995 -13.822  18.117 1.00 . A C . -13 HIS N    1 1 
        6 11066 1 1   2 HIS ND1  N   11.145 -13.595  18.675 1.00 . A C . -13 HIS ND1  1 1 
        6 11067 1 1   2 HIS NE2  N   11.164 -12.781  20.740 1.00 . A C . -13 HIS NE2  1 1 
        6 11068 1 1   2 HIS O    O   14.001 -16.218  15.733 1.00 . A C . -13 HIS O    1 1 
        6 11069 1 1   3 HIS C    C   11.740 -13.732  13.942 1.00 . A C . -12 HIS C    1 1 
        6 11070 1 1   3 HIS CA   C   11.705 -15.069  14.678 1.00 . A C . -12 HIS CA   1 1 
        6 11071 1 1   3 HIS CB   C   10.275 -15.609  14.690 1.00 . A C . -12 HIS CB   1 1 
        6 11072 1 1   3 HIS CD2  C    8.480 -13.712  14.414 1.00 . A C . -12 HIS CD2  1 1 
        6 11073 1 1   3 HIS CE1  C    8.269 -13.169  16.501 1.00 . A C . -12 HIS CE1  1 1 
        6 11074 1 1   3 HIS CG   C    9.331 -14.521  15.124 1.00 . A C . -12 HIS CG   1 1 
        6 11075 1 1   3 HIS H    H   11.678 -14.363  16.677 1.00 . A C . -12 HIS H    1 1 
        6 11076 1 1   3 HIS HA   H   12.337 -15.772  14.157 1.00 . A C . -12 HIS HA   1 1 
        6 11077 1 1   3 HIS HB2  H   10.008 -15.943  13.697 1.00 . A C . -12 HIS HB2  1 1 
        6 11078 1 1   3 HIS HB3  H   10.209 -16.438  15.379 1.00 . A C . -12 HIS HB3  1 1 
        6 11079 1 1   3 HIS HD1  H    9.651 -14.548  17.219 1.00 . A C . -12 HIS HD1  1 1 
        6 11080 1 1   3 HIS HD2  H    8.349 -13.737  13.342 1.00 . A C . -12 HIS HD2  1 1 
        6 11081 1 1   3 HIS HE1  H    7.947 -12.683  17.409 1.00 . A C . -12 HIS HE1  1 1 
        6 11082 1 1   3 HIS HE2  H    7.143 -12.178  15.054 1.00 . A C . -12 HIS HE2  1 1 
        6 11083 1 1   3 HIS N    N   12.188 -14.915  16.049 1.00 . A C . -12 HIS N    1 1 
        6 11084 1 1   3 HIS ND1  N    9.180 -14.157  16.453 1.00 . A C . -12 HIS ND1  1 1 
        6 11085 1 1   3 HIS NE2  N    7.810 -12.859  15.285 1.00 . A C . -12 HIS NE2  1 1 
        6 11086 1 1   3 HIS O    O   11.361 -13.646  12.772 1.00 . A C . -12 HIS O    1 1 
        6 11087 1 1   4 HIS C    C   13.527 -11.221  13.192 1.00 . A C . -11 HIS C    1 1 
        6 11088 1 1   4 HIS CA   C   12.264 -11.360  14.037 1.00 . A C . -11 HIS CA   1 1 
        6 11089 1 1   4 HIS CB   C   12.261 -10.294  15.134 1.00 . A C . -11 HIS CB   1 1 
        6 11090 1 1   4 HIS CD2  C   10.740  -8.232  14.551 1.00 . A C . -11 HIS CD2  1 1 
        6 11091 1 1   4 HIS CE1  C   12.185  -7.087  13.411 1.00 . A C . -11 HIS CE1  1 1 
        6 11092 1 1   4 HIS CG   C   11.902  -8.961  14.535 1.00 . A C . -11 HIS CG   1 1 
        6 11093 1 1   4 HIS H    H   12.474 -12.817  15.563 1.00 . A C . -11 HIS H    1 1 
        6 11094 1 1   4 HIS HA   H   11.402 -11.211  13.404 1.00 . A C . -11 HIS HA   1 1 
        6 11095 1 1   4 HIS HB2  H   11.535 -10.557  15.889 1.00 . A C . -11 HIS HB2  1 1 
        6 11096 1 1   4 HIS HB3  H   13.241 -10.236  15.581 1.00 . A C . -11 HIS HB3  1 1 
        6 11097 1 1   4 HIS HD1  H   13.739  -8.456  13.606 1.00 . A C . -11 HIS HD1  1 1 
        6 11098 1 1   4 HIS HD2  H    9.825  -8.530  15.040 1.00 . A C . -11 HIS HD2  1 1 
        6 11099 1 1   4 HIS HE1  H   12.647  -6.309  12.822 1.00 . A C . -11 HIS HE1  1 1 
        6 11100 1 1   4 HIS HE2  H   10.261  -6.340  13.689 1.00 . A C . -11 HIS HE2  1 1 
        6 11101 1 1   4 HIS N    N   12.190 -12.690  14.633 1.00 . A C . -11 HIS N    1 1 
        6 11102 1 1   4 HIS ND1  N   12.809  -8.212  13.802 1.00 . A C . -11 HIS ND1  1 1 
        6 11103 1 1   4 HIS NE2  N   10.920  -7.048  13.841 1.00 . A C . -11 HIS NE2  1 1 
        6 11104 1 1   4 HIS O    O   13.879 -10.123  12.762 1.00 . A C . -11 HIS O    1 1 
        6 11105 1 1   5 HIS C    C   15.148 -11.871  10.748 1.00 . A C . -10 HIS C    1 1 
        6 11106 1 1   5 HIS CA   C   15.432 -12.328  12.176 1.00 . A C . -10 HIS CA   1 1 
        6 11107 1 1   5 HIS CB   C   16.052 -13.725  12.150 1.00 . A C . -10 HIS CB   1 1 
        6 11108 1 1   5 HIS CD2  C   17.809 -13.936  14.092 1.00 . A C . -10 HIS CD2  1 1 
        6 11109 1 1   5 HIS CE1  C   16.513 -14.809  15.594 1.00 . A C . -10 HIS CE1  1 1 
        6 11110 1 1   5 HIS CG   C   16.570 -14.071  13.518 1.00 . A C . -10 HIS CG   1 1 
        6 11111 1 1   5 HIS H    H   13.880 -13.185  13.337 1.00 . A C . -10 HIS H    1 1 
        6 11112 1 1   5 HIS HA   H   16.135 -11.645  12.629 1.00 . A C . -10 HIS HA   1 1 
        6 11113 1 1   5 HIS HB2  H   15.302 -14.446  11.855 1.00 . A C . -10 HIS HB2  1 1 
        6 11114 1 1   5 HIS HB3  H   16.866 -13.744  11.442 1.00 . A C . -10 HIS HB3  1 1 
        6 11115 1 1   5 HIS HD1  H   14.810 -14.854  14.399 1.00 . A C . -10 HIS HD1  1 1 
        6 11116 1 1   5 HIS HD2  H   18.680 -13.526  13.603 1.00 . A C . -10 HIS HD2  1 1 
        6 11117 1 1   5 HIS HE1  H   16.147 -15.232  16.517 1.00 . A C . -10 HIS HE1  1 1 
        6 11118 1 1   5 HIS HE2  H   18.508 -14.426  16.049 1.00 . A C . -10 HIS HE2  1 1 
        6 11119 1 1   5 HIS N    N   14.206 -12.339  12.965 1.00 . A C . -10 HIS N    1 1 
        6 11120 1 1   5 HIS ND1  N   15.759 -14.629  14.494 1.00 . A C . -10 HIS ND1  1 1 
        6 11121 1 1   5 HIS NE2  N   17.772 -14.402  15.403 1.00 . A C . -10 HIS NE2  1 1 
        6 11122 1 1   5 HIS O    O   15.936 -11.134  10.155 1.00 . A C . -10 HIS O    1 1 
        6 11123 1 1   6 HIS C    C   12.434 -11.020   8.854 1.00 . A C .  -9 HIS C    1 1 
        6 11124 1 1   6 HIS CA   C   13.638 -11.958   8.841 1.00 . A C .  -9 HIS CA   1 1 
        6 11125 1 1   6 HIS CB   C   13.292 -13.217   8.045 1.00 . A C .  -9 HIS CB   1 1 
        6 11126 1 1   6 HIS CD2  C   13.027 -12.761   5.467 1.00 . A C .  -9 HIS CD2  1 1 
        6 11127 1 1   6 HIS CE1  C   15.111 -12.946   4.904 1.00 . A C .  -9 HIS CE1  1 1 
        6 11128 1 1   6 HIS CG   C   13.726 -13.042   6.616 1.00 . A C .  -9 HIS CG   1 1 
        6 11129 1 1   6 HIS H    H   13.434 -12.906  10.726 1.00 . A C .  -9 HIS H    1 1 
        6 11130 1 1   6 HIS HA   H   14.466 -11.460   8.361 1.00 . A C .  -9 HIS HA   1 1 
        6 11131 1 1   6 HIS HB2  H   13.801 -14.067   8.475 1.00 . A C .  -9 HIS HB2  1 1 
        6 11132 1 1   6 HIS HB3  H   12.225 -13.382   8.077 1.00 . A C .  -9 HIS HB3  1 1 
        6 11133 1 1   6 HIS HD1  H   15.812 -13.354   6.820 1.00 . A C .  -9 HIS HD1  1 1 
        6 11134 1 1   6 HIS HD2  H   11.960 -12.609   5.411 1.00 . A C .  -9 HIS HD2  1 1 
        6 11135 1 1   6 HIS HE1  H   16.024 -12.973   4.326 1.00 . A C .  -9 HIS HE1  1 1 
        6 11136 1 1   6 HIS HE2  H   13.683 -12.517   3.452 1.00 . A C .  -9 HIS HE2  1 1 
        6 11137 1 1   6 HIS N    N   14.019 -12.319  10.202 1.00 . A C .  -9 HIS N    1 1 
        6 11138 1 1   6 HIS ND1  N   15.054 -13.156   6.232 1.00 . A C .  -9 HIS ND1  1 1 
        6 11139 1 1   6 HIS NE2  N   13.904 -12.701   4.389 1.00 . A C .  -9 HIS NE2  1 1 
        6 11140 1 1   6 HIS O    O   11.794 -10.830   9.888 1.00 . A C .  -9 HIS O    1 1 
        6 11141 1 1   7 HIS C    C    9.696 -10.244   7.899 1.00 . A C .  -8 HIS C    1 1 
        6 11142 1 1   7 HIS CA   C   11.003  -9.522   7.583 1.00 . A C .  -8 HIS CA   1 1 
        6 11143 1 1   7 HIS CB   C   10.943  -8.938   6.170 1.00 . A C .  -8 HIS CB   1 1 
        6 11144 1 1   7 HIS CD2  C   13.327  -7.832   6.068 1.00 . A C .  -8 HIS CD2  1 1 
        6 11145 1 1   7 HIS CE1  C   12.705  -5.774   5.787 1.00 . A C .  -8 HIS CE1  1 1 
        6 11146 1 1   7 HIS CG   C   11.955  -7.832   6.039 1.00 . A C .  -8 HIS CG   1 1 
        6 11147 1 1   7 HIS H    H   12.679 -10.629   6.908 1.00 . A C .  -8 HIS H    1 1 
        6 11148 1 1   7 HIS HA   H   11.136  -8.715   8.286 1.00 . A C .  -8 HIS HA   1 1 
        6 11149 1 1   7 HIS HB2  H   11.163  -9.713   5.448 1.00 . A C .  -8 HIS HB2  1 1 
        6 11150 1 1   7 HIS HB3  H    9.955  -8.544   5.983 1.00 . A C .  -8 HIS HB3  1 1 
        6 11151 1 1   7 HIS HD1  H   10.662  -6.171   5.795 1.00 . A C .  -8 HIS HD1  1 1 
        6 11152 1 1   7 HIS HD2  H   13.948  -8.705   6.199 1.00 . A C .  -8 HIS HD2  1 1 
        6 11153 1 1   7 HIS HE1  H   12.721  -4.704   5.647 1.00 . A C .  -8 HIS HE1  1 1 
        6 11154 1 1   7 HIS HE2  H   14.733  -6.233   5.894 1.00 . A C .  -8 HIS HE2  1 1 
        6 11155 1 1   7 HIS N    N   12.134 -10.437   7.698 1.00 . A C .  -8 HIS N    1 1 
        6 11156 1 1   7 HIS ND1  N   11.580  -6.509   5.858 1.00 . A C .  -8 HIS ND1  1 1 
        6 11157 1 1   7 HIS NE2  N   13.799  -6.530   5.910 1.00 . A C .  -8 HIS NE2  1 1 
        6 11158 1 1   7 HIS O    O    8.806  -9.679   8.534 1.00 . A C .  -8 HIS O    1 1 
        6 11159 1 1   8 GLY C    C    8.728 -13.603   8.385 1.00 . A C .  -7 GLY C    1 1 
        6 11160 1 1   8 GLY CA   C    8.390 -12.290   7.682 1.00 . A C .  -7 GLY CA   1 1 
        6 11161 1 1   8 GLY H    H   10.337 -11.885   6.946 1.00 . A C .  -7 GLY H    1 1 
        6 11162 1 1   8 GLY HA2  H    7.704 -11.728   8.297 1.00 . A C .  -7 GLY HA2  1 1 
        6 11163 1 1   8 GLY HA3  H    7.919 -12.509   6.736 1.00 . A C .  -7 GLY HA3  1 1 
        6 11164 1 1   8 GLY N    N    9.591 -11.492   7.447 1.00 . A C .  -7 GLY N    1 1 
        6 11165 1 1   8 GLY O    O    7.942 -14.550   8.359 1.00 . A C .  -7 GLY O    1 1 
        6 11166 1 1   9 GLY C    C   10.546 -16.010   8.733 1.00 . A C .  -6 GLY C    1 1 
        6 11167 1 1   9 GLY CA   C   10.322 -14.864   9.712 1.00 . A C .  -6 GLY CA   1 1 
        6 11168 1 1   9 GLY H    H   10.491 -12.875   8.999 1.00 . A C .  -6 GLY H    1 1 
        6 11169 1 1   9 GLY HA2  H   11.244 -14.665  10.239 1.00 . A C .  -6 GLY HA2  1 1 
        6 11170 1 1   9 GLY HA3  H    9.561 -15.151  10.421 1.00 . A C .  -6 GLY HA3  1 1 
        6 11171 1 1   9 GLY N    N    9.900 -13.657   9.011 1.00 . A C .  -6 GLY N    1 1 
        6 11172 1 1   9 GLY O    O   10.951 -15.793   7.592 1.00 . A C .  -6 GLY O    1 1 
        6 11173 1 1  10 LEU C    C    9.198 -18.653   7.524 1.00 . A C .  -5 LEU C    1 1 
        6 11174 1 1  10 LEU CA   C   10.466 -18.390   8.327 1.00 . A C .  -5 LEU CA   1 1 
        6 11175 1 1  10 LEU CB   C   10.801 -19.624   9.179 1.00 . A C .  -5 LEU CB   1 1 
        6 11176 1 1  10 LEU CD1  C   12.280 -20.583   7.383 1.00 . A C .  -5 LEU CD1  1 1 
        6 11177 1 1  10 LEU CD2  C   11.338 -22.072   9.154 1.00 . A C .  -5 LEU CD2  1 1 
        6 11178 1 1  10 LEU CG   C   11.064 -20.843   8.279 1.00 . A C .  -5 LEU CG   1 1 
        6 11179 1 1  10 LEU H    H    9.960 -17.349  10.101 1.00 . A C .  -5 LEU H    1 1 
        6 11180 1 1  10 LEU HA   H   11.281 -18.198   7.647 1.00 . A C .  -5 LEU HA   1 1 
        6 11181 1 1  10 LEU HB2  H   11.676 -19.421   9.775 1.00 . A C .  -5 LEU HB2  1 1 
        6 11182 1 1  10 LEU HB3  H    9.968 -19.842   9.832 1.00 . A C .  -5 LEU HB3  1 1 
        6 11183 1 1  10 LEU HD11 H   11.947 -20.203   6.427 1.00 . A C .  -5 LEU HD11 1 1 
        6 11184 1 1  10 LEU HD12 H   12.820 -21.507   7.233 1.00 . A C .  -5 LEU HD12 1 1 
        6 11185 1 1  10 LEU HD13 H   12.928 -19.861   7.852 1.00 . A C .  -5 LEU HD13 1 1 
        6 11186 1 1  10 LEU HD21 H   11.306 -22.964   8.541 1.00 . A C .  -5 LEU HD21 1 1 
        6 11187 1 1  10 LEU HD22 H   10.586 -22.141   9.925 1.00 . A C .  -5 LEU HD22 1 1 
        6 11188 1 1  10 LEU HD23 H   12.314 -21.984   9.608 1.00 . A C .  -5 LEU HD23 1 1 
        6 11189 1 1  10 LEU HG   H   10.199 -21.030   7.660 1.00 . A C .  -5 LEU HG   1 1 
        6 11190 1 1  10 LEU N    N   10.282 -17.229   9.184 1.00 . A C .  -5 LEU N    1 1 
        6 11191 1 1  10 LEU O    O    8.138 -18.917   8.090 1.00 . A C .  -5 LEU O    1 1 
        6 11192 1 1  11 VAL C    C    8.592 -19.673   4.128 1.00 . A C .  -4 VAL C    1 1 
        6 11193 1 1  11 VAL CA   C    8.180 -18.810   5.329 1.00 . A C .  -4 VAL CA   1 1 
        6 11194 1 1  11 VAL CB   C    7.613 -17.480   4.842 1.00 . A C .  -4 VAL CB   1 1 
        6 11195 1 1  11 VAL CG1  C    6.407 -17.744   3.935 1.00 . A C .  -4 VAL CG1  1 1 
        6 11196 1 1  11 VAL CG2  C    7.165 -16.673   6.060 1.00 . A C .  -4 VAL CG2  1 1 
        6 11197 1 1  11 VAL H    H   10.188 -18.353   5.813 1.00 . A C .  -4 VAL H    1 1 
        6 11198 1 1  11 VAL HA   H    7.412 -19.314   5.892 1.00 . A C .  -4 VAL HA   1 1 
        6 11199 1 1  11 VAL HB   H    8.369 -16.934   4.299 1.00 . A C .  -4 VAL HB   1 1 
        6 11200 1 1  11 VAL HG11 H    5.699 -16.932   4.029 1.00 . A C .  -4 VAL HG11 1 1 
        6 11201 1 1  11 VAL HG12 H    5.933 -18.668   4.227 1.00 . A C .  -4 VAL HG12 1 1 
        6 11202 1 1  11 VAL HG13 H    6.737 -17.819   2.909 1.00 . A C .  -4 VAL HG13 1 1 
        6 11203 1 1  11 VAL HG21 H    8.032 -16.373   6.629 1.00 . A C .  -4 VAL HG21 1 1 
        6 11204 1 1  11 VAL HG22 H    6.525 -17.286   6.677 1.00 . A C .  -4 VAL HG22 1 1 
        6 11205 1 1  11 VAL HG23 H    6.622 -15.797   5.737 1.00 . A C .  -4 VAL HG23 1 1 
        6 11206 1 1  11 VAL N    N    9.318 -18.574   6.204 1.00 . A C .  -4 VAL N    1 1 
        6 11207 1 1  11 VAL O    O    9.083 -19.146   3.131 1.00 . A C .  -4 VAL O    1 1 
        6 11208 1 1  12 PRO C    C    8.128 -21.472   1.752 1.00 . A C .  -3 PRO C    1 1 
        6 11209 1 1  12 PRO CA   C    8.764 -21.897   3.073 1.00 . A C .  -3 PRO CA   1 1 
        6 11210 1 1  12 PRO CB   C    8.197 -23.247   3.519 1.00 . A C .  -3 PRO CB   1 1 
        6 11211 1 1  12 PRO CD   C    7.829 -21.710   5.338 1.00 . A C .  -3 PRO CD   1 1 
        6 11212 1 1  12 PRO CG   C    8.119 -23.170   5.004 1.00 . A C .  -3 PRO CG   1 1 
        6 11213 1 1  12 PRO HA   H    9.833 -21.967   2.974 1.00 . A C .  -3 PRO HA   1 1 
        6 11214 1 1  12 PRO HB2  H    7.212 -23.397   3.096 1.00 . A C .  -3 PRO HB2  1 1 
        6 11215 1 1  12 PRO HB3  H    8.858 -24.048   3.227 1.00 . A C .  -3 PRO HB3  1 1 
        6 11216 1 1  12 PRO HD2  H    6.761 -21.540   5.410 1.00 . A C .  -3 PRO HD2  1 1 
        6 11217 1 1  12 PRO HD3  H    8.328 -21.424   6.251 1.00 . A C .  -3 PRO HD3  1 1 
        6 11218 1 1  12 PRO HG2  H    7.319 -23.802   5.366 1.00 . A C .  -3 PRO HG2  1 1 
        6 11219 1 1  12 PRO HG3  H    9.058 -23.463   5.445 1.00 . A C .  -3 PRO HG3  1 1 
        6 11220 1 1  12 PRO N    N    8.399 -20.973   4.194 1.00 . A C .  -3 PRO N    1 1 
        6 11221 1 1  12 PRO O    O    7.022 -20.931   1.733 1.00 . A C .  -3 PRO O    1 1 
        6 11222 1 1  13 ARG C    C    6.843 -21.623  -0.776 1.00 . A C .  -2 ARG C    1 1 
        6 11223 1 1  13 ARG CA   C    8.338 -21.350  -0.672 1.00 . A C .  -2 ARG CA   1 1 
        6 11224 1 1  13 ARG CB   C    9.081 -22.147  -1.751 1.00 . A C .  -2 ARG CB   1 1 
        6 11225 1 1  13 ARG CD   C   10.777 -22.035  -3.583 1.00 . A C .  -2 ARG CD   1 1 
        6 11226 1 1  13 ARG CG   C   10.086 -21.243  -2.471 1.00 . A C .  -2 ARG CG   1 1 
        6 11227 1 1  13 ARG CZ   C   11.409 -20.335  -5.197 1.00 . A C .  -2 ARG CZ   1 1 
        6 11228 1 1  13 ARG H    H    9.715 -22.146   0.731 1.00 . A C .  -2 ARG H    1 1 
        6 11229 1 1  13 ARG HA   H    8.514 -20.298  -0.833 1.00 . A C .  -2 ARG HA   1 1 
        6 11230 1 1  13 ARG HB2  H    9.606 -22.969  -1.289 1.00 . A C .  -2 ARG HB2  1 1 
        6 11231 1 1  13 ARG HB3  H    8.369 -22.532  -2.466 1.00 . A C .  -2 ARG HB3  1 1 
        6 11232 1 1  13 ARG HD2  H   11.268 -22.896  -3.158 1.00 . A C .  -2 ARG HD2  1 1 
        6 11233 1 1  13 ARG HD3  H   10.039 -22.363  -4.301 1.00 . A C .  -2 ARG HD3  1 1 
        6 11234 1 1  13 ARG HE   H   12.711 -21.272  -3.998 1.00 . A C .  -2 ARG HE   1 1 
        6 11235 1 1  13 ARG HG2  H    9.567 -20.399  -2.903 1.00 . A C .  -2 ARG HG2  1 1 
        6 11236 1 1  13 ARG HG3  H   10.826 -20.892  -1.768 1.00 . A C .  -2 ARG HG3  1 1 
        6 11237 1 1  13 ARG HH11 H    9.463 -20.788  -5.089 1.00 . A C .  -2 ARG HH11 1 1 
        6 11238 1 1  13 ARG HH12 H    9.886 -19.575  -6.250 1.00 . A C .  -2 ARG HH12 1 1 
        6 11239 1 1  13 ARG HH21 H   13.272 -19.679  -5.519 1.00 . A C .  -2 ARG HH21 1 1 
        6 11240 1 1  13 ARG HH22 H   12.042 -18.947  -6.492 1.00 . A C .  -2 ARG HH22 1 1 
        6 11241 1 1  13 ARG N    N    8.839 -21.715   0.652 1.00 . A C .  -2 ARG N    1 1 
        6 11242 1 1  13 ARG NE   N   11.766 -21.197  -4.250 1.00 . A C .  -2 ARG NE   1 1 
        6 11243 1 1  13 ARG NH1  N   10.154 -20.224  -5.539 1.00 . A C .  -2 ARG NH1  1 1 
        6 11244 1 1  13 ARG NH2  N   12.311 -19.596  -5.781 1.00 . A C .  -2 ARG NH2  1 1 
        6 11245 1 1  13 ARG O    O    6.368 -22.699  -0.409 1.00 . A C .  -2 ARG O    1 1 
        6 11246 1 1  14 GLY C    C    4.191 -20.212  -2.754 1.00 . A C .  -1 GLY C    1 1 
        6 11247 1 1  14 GLY CA   C    4.661 -20.770  -1.416 1.00 . A C .  -1 GLY CA   1 1 
        6 11248 1 1  14 GLY H    H    6.539 -19.801  -1.542 1.00 . A C .  -1 GLY H    1 1 
        6 11249 1 1  14 GLY HA2  H    4.394 -21.814  -1.350 1.00 . A C .  -1 GLY HA2  1 1 
        6 11250 1 1  14 GLY HA3  H    4.174 -20.227  -0.618 1.00 . A C .  -1 GLY HA3  1 1 
        6 11251 1 1  14 GLY N    N    6.105 -20.637  -1.272 1.00 . A C .  -1 GLY N    1 1 
        6 11252 1 1  14 GLY O    O    4.972 -20.097  -3.698 1.00 . A C .  -1 GLY O    1 1 
        6 11253 1 1  15 SER C    C    1.314 -18.245  -3.741 1.00 . A C .   0 SER C    1 1 
        6 11254 1 1  15 SER CA   C    2.343 -19.328  -4.057 1.00 . A C .   0 SER CA   1 1 
        6 11255 1 1  15 SER CB   C    1.688 -20.448  -4.869 1.00 . A C .   0 SER CB   1 1 
        6 11256 1 1  15 SER H    H    2.334 -19.988  -2.043 1.00 . A C .   0 SER H    1 1 
        6 11257 1 1  15 SER HA   H    3.139 -18.893  -4.643 1.00 . A C .   0 SER HA   1 1 
        6 11258 1 1  15 SER HB2  H    1.944 -21.404  -4.442 1.00 . A C .   0 SER HB2  1 1 
        6 11259 1 1  15 SER HB3  H    0.613 -20.327  -4.851 1.00 . A C .   0 SER HB3  1 1 
        6 11260 1 1  15 SER HG   H    2.783 -19.666  -6.273 1.00 . A C .   0 SER HG   1 1 
        6 11261 1 1  15 SER N    N    2.910 -19.871  -2.828 1.00 . A C .   0 SER N    1 1 
        6 11262 1 1  15 SER O    O    1.546 -17.062  -3.996 1.00 . A C .   0 SER O    1 1 
        6 11263 1 1  15 SER OG   O    2.160 -20.392  -6.208 1.00 . A C .   0 SER OG   1 1 
        6 11264 1 1  16 MET C    C   -1.383 -17.982  -1.420 1.00 . A C .   1 MET C    1 1 
        6 11265 1 1  16 MET CA   C   -0.885 -17.725  -2.839 1.00 . A C .   1 MET CA   1 1 
        6 11266 1 1  16 MET CB   C   -2.045 -17.866  -3.825 1.00 . A C .   1 MET CB   1 1 
        6 11267 1 1  16 MET CE   C   -1.075 -15.792  -7.215 1.00 . A C .   1 MET CE   1 1 
        6 11268 1 1  16 MET CG   C   -1.554 -17.600  -5.248 1.00 . A C .   1 MET CG   1 1 
        6 11269 1 1  16 MET H    H    0.055 -19.616  -3.010 1.00 . A C .   1 MET H    1 1 
        6 11270 1 1  16 MET HA   H   -0.501 -16.719  -2.896 1.00 . A C .   1 MET HA   1 1 
        6 11271 1 1  16 MET HB2  H   -2.451 -18.865  -3.764 1.00 . A C .   1 MET HB2  1 1 
        6 11272 1 1  16 MET HB3  H   -2.810 -17.151  -3.577 1.00 . A C .   1 MET HB3  1 1 
        6 11273 1 1  16 MET HE1  H   -0.717 -14.824  -7.536 1.00 . A C .   1 MET HE1  1 1 
        6 11274 1 1  16 MET HE2  H   -2.072 -15.948  -7.595 1.00 . A C .   1 MET HE2  1 1 
        6 11275 1 1  16 MET HE3  H   -0.423 -16.567  -7.593 1.00 . A C .   1 MET HE3  1 1 
        6 11276 1 1  16 MET HG2  H   -0.690 -18.217  -5.453 1.00 . A C .   1 MET HG2  1 1 
        6 11277 1 1  16 MET HG3  H   -2.339 -17.835  -5.952 1.00 . A C .   1 MET HG3  1 1 
        6 11278 1 1  16 MET N    N    0.180 -18.660  -3.188 1.00 . A C .   1 MET N    1 1 
        6 11279 1 1  16 MET O    O   -2.578 -18.180  -1.193 1.00 . A C .   1 MET O    1 1 
        6 11280 1 1  16 MET SD   S   -1.102 -15.855  -5.408 1.00 . A C .   1 MET SD   1 1 
        6 11281 1 1  17 ASP C    C   -1.747 -17.119   1.442 1.00 . A C .   2 ASP C    1 1 
        6 11282 1 1  17 ASP CA   C   -0.807 -18.208   0.929 1.00 . A C .   2 ASP CA   1 1 
        6 11283 1 1  17 ASP CB   C    0.455 -18.242   1.791 1.00 . A C .   2 ASP CB   1 1 
        6 11284 1 1  17 ASP CG   C    1.240 -19.517   1.508 1.00 . A C .   2 ASP CG   1 1 
        6 11285 1 1  17 ASP H    H    0.478 -17.813  -0.709 1.00 . A C .   2 ASP H    1 1 
        6 11286 1 1  17 ASP HA   H   -1.307 -19.162   1.009 1.00 . A C .   2 ASP HA   1 1 
        6 11287 1 1  17 ASP HB2  H    1.068 -17.383   1.562 1.00 . A C .   2 ASP HB2  1 1 
        6 11288 1 1  17 ASP HB3  H    0.175 -18.217   2.833 1.00 . A C .   2 ASP HB3  1 1 
        6 11289 1 1  17 ASP N    N   -0.459 -17.975  -0.468 1.00 . A C .   2 ASP N    1 1 
        6 11290 1 1  17 ASP O    O   -2.653 -17.393   2.227 1.00 . A C .   2 ASP O    1 1 
        6 11291 1 1  17 ASP OD1  O    0.695 -20.393   0.856 1.00 . A C .   2 ASP OD1  1 1 
        6 11292 1 1  17 ASP OD2  O    2.371 -19.604   1.956 1.00 . A C .   2 ASP OD2  1 1 
        6 11293 1 1  18 ASP C    C   -3.799 -14.984   1.070 1.00 . A C .   3 ASP C    1 1 
        6 11294 1 1  18 ASP CA   C   -2.338 -14.763   1.451 1.00 . A C .   3 ASP CA   1 1 
        6 11295 1 1  18 ASP CB   C   -1.840 -13.471   0.800 1.00 . A C .   3 ASP CB   1 1 
        6 11296 1 1  18 ASP CG   C   -0.502 -13.059   1.404 1.00 . A C .   3 ASP CG   1 1 
        6 11297 1 1  18 ASP H    H   -0.768 -15.719   0.393 1.00 . A C .   3 ASP H    1 1 
        6 11298 1 1  18 ASP HA   H   -2.263 -14.666   2.524 1.00 . A C .   3 ASP HA   1 1 
        6 11299 1 1  18 ASP HB2  H   -1.718 -13.631  -0.262 1.00 . A C .   3 ASP HB2  1 1 
        6 11300 1 1  18 ASP HB3  H   -2.563 -12.686   0.962 1.00 . A C .   3 ASP HB3  1 1 
        6 11301 1 1  18 ASP N    N   -1.513 -15.882   1.008 1.00 . A C .   3 ASP N    1 1 
        6 11302 1 1  18 ASP O    O   -4.702 -14.749   1.872 1.00 . A C .   3 ASP O    1 1 
        6 11303 1 1  18 ASP OD1  O   -0.141 -13.612   2.430 1.00 . A C .   3 ASP OD1  1 1 
        6 11304 1 1  18 ASP OD2  O    0.141 -12.196   0.831 1.00 . A C .   3 ASP OD2  1 1 
        6 11305 1 1  19 ILE C    C   -6.018 -16.822   0.207 1.00 . A C .   4 ILE C    1 1 
        6 11306 1 1  19 ILE CA   C   -5.380 -15.711  -0.619 1.00 . A C .   4 ILE CA   1 1 
        6 11307 1 1  19 ILE CB   C   -5.368 -16.105  -2.096 1.00 . A C .   4 ILE CB   1 1 
        6 11308 1 1  19 ILE CD1  C   -4.678 -15.332  -4.381 1.00 . A C .   4 ILE CD1  1 1 
        6 11309 1 1  19 ILE CG1  C   -4.947 -14.894  -2.939 1.00 . A C .   4 ILE CG1  1 1 
        6 11310 1 1  19 ILE CG2  C   -6.768 -16.559  -2.520 1.00 . A C .   4 ILE CG2  1 1 
        6 11311 1 1  19 ILE H    H   -3.267 -15.628  -0.748 1.00 . A C .   4 ILE H    1 1 
        6 11312 1 1  19 ILE HA   H   -5.967 -14.812  -0.504 1.00 . A C .   4 ILE HA   1 1 
        6 11313 1 1  19 ILE HB   H   -4.670 -16.911  -2.243 1.00 . A C .   4 ILE HB   1 1 
        6 11314 1 1  19 ILE HD11 H   -3.630 -15.198  -4.609 1.00 . A C .   4 ILE HD11 1 1 
        6 11315 1 1  19 ILE HD12 H   -5.272 -14.732  -5.056 1.00 . A C .   4 ILE HD12 1 1 
        6 11316 1 1  19 ILE HD13 H   -4.942 -16.372  -4.499 1.00 . A C .   4 ILE HD13 1 1 
        6 11317 1 1  19 ILE HG12 H   -5.737 -14.157  -2.927 1.00 . A C .   4 ILE HG12 1 1 
        6 11318 1 1  19 ILE HG13 H   -4.048 -14.464  -2.524 1.00 . A C .   4 ILE HG13 1 1 
        6 11319 1 1  19 ILE HG21 H   -6.981 -16.194  -3.513 1.00 . A C .   4 ILE HG21 1 1 
        6 11320 1 1  19 ILE HG22 H   -7.499 -16.165  -1.830 1.00 . A C .   4 ILE HG22 1 1 
        6 11321 1 1  19 ILE HG23 H   -6.812 -17.638  -2.516 1.00 . A C .   4 ILE HG23 1 1 
        6 11322 1 1  19 ILE N    N   -4.025 -15.449  -0.153 1.00 . A C .   4 ILE N    1 1 
        6 11323 1 1  19 ILE O    O   -7.194 -16.752   0.557 1.00 . A C .   4 ILE O    1 1 
        6 11324 1 1  20 TYR C    C   -6.256 -18.508   2.637 1.00 . A C .   5 TYR C    1 1 
        6 11325 1 1  20 TYR CA   C   -5.729 -18.979   1.286 1.00 . A C .   5 TYR CA   1 1 
        6 11326 1 1  20 TYR CB   C   -4.602 -19.992   1.509 1.00 . A C .   5 TYR CB   1 1 
        6 11327 1 1  20 TYR CD1  C   -5.896 -22.097   2.015 1.00 . A C .   5 TYR CD1  1 1 
        6 11328 1 1  20 TYR CD2  C   -4.667 -21.020   3.807 1.00 . A C .   5 TYR CD2  1 1 
        6 11329 1 1  20 TYR CE1  C   -6.327 -23.087   2.907 1.00 . A C .   5 TYR CE1  1 1 
        6 11330 1 1  20 TYR CE2  C   -5.097 -22.010   4.698 1.00 . A C .   5 TYR CE2  1 1 
        6 11331 1 1  20 TYR CG   C   -5.066 -21.064   2.466 1.00 . A C .   5 TYR CG   1 1 
        6 11332 1 1  20 TYR CZ   C   -5.927 -23.044   4.248 1.00 . A C .   5 TYR CZ   1 1 
        6 11333 1 1  20 TYR H    H   -4.299 -17.854   0.196 1.00 . A C .   5 TYR H    1 1 
        6 11334 1 1  20 TYR HA   H   -6.527 -19.459   0.741 1.00 . A C .   5 TYR HA   1 1 
        6 11335 1 1  20 TYR HB2  H   -4.332 -20.443   0.566 1.00 . A C .   5 TYR HB2  1 1 
        6 11336 1 1  20 TYR HB3  H   -3.742 -19.488   1.925 1.00 . A C .   5 TYR HB3  1 1 
        6 11337 1 1  20 TYR HD1  H   -6.203 -22.131   0.980 1.00 . A C .   5 TYR HD1  1 1 
        6 11338 1 1  20 TYR HD2  H   -4.026 -20.223   4.154 1.00 . A C .   5 TYR HD2  1 1 
        6 11339 1 1  20 TYR HE1  H   -6.967 -23.885   2.559 1.00 . A C .   5 TYR HE1  1 1 
        6 11340 1 1  20 TYR HE2  H   -4.788 -21.976   5.733 1.00 . A C .   5 TYR HE2  1 1 
        6 11341 1 1  20 TYR HH   H   -5.654 -24.166   5.769 1.00 . A C .   5 TYR HH   1 1 
        6 11342 1 1  20 TYR N    N   -5.229 -17.852   0.508 1.00 . A C .   5 TYR N    1 1 
        6 11343 1 1  20 TYR O    O   -7.364 -18.867   3.040 1.00 . A C .   5 TYR O    1 1 
        6 11344 1 1  20 TYR OH   O   -6.353 -24.020   5.127 1.00 . A C .   5 TYR OH   1 1 
        6 11345 1 1  21 LYS C    C   -7.082 -16.248   4.481 1.00 . A C .   6 LYS C    1 1 
        6 11346 1 1  21 LYS CA   C   -5.877 -17.170   4.623 1.00 . A C .   6 LYS CA   1 1 
        6 11347 1 1  21 LYS CB   C   -4.718 -16.411   5.270 1.00 . A C .   6 LYS CB   1 1 
        6 11348 1 1  21 LYS CD   C   -4.590 -17.475   7.525 1.00 . A C .   6 LYS CD   1 1 
        6 11349 1 1  21 LYS CE   C   -4.407 -18.888   8.083 1.00 . A C .   6 LYS CE   1 1 
        6 11350 1 1  21 LYS CG   C   -3.914 -17.366   6.155 1.00 . A C .   6 LYS CG   1 1 
        6 11351 1 1  21 LYS H    H   -4.599 -17.431   2.951 1.00 . A C .   6 LYS H    1 1 
        6 11352 1 1  21 LYS HA   H   -6.149 -17.998   5.261 1.00 . A C .   6 LYS HA   1 1 
        6 11353 1 1  21 LYS HB2  H   -4.077 -16.009   4.498 1.00 . A C .   6 LYS HB2  1 1 
        6 11354 1 1  21 LYS HB3  H   -5.104 -15.602   5.871 1.00 . A C .   6 LYS HB3  1 1 
        6 11355 1 1  21 LYS HD2  H   -4.142 -16.762   8.203 1.00 . A C .   6 LYS HD2  1 1 
        6 11356 1 1  21 LYS HD3  H   -5.644 -17.262   7.428 1.00 . A C .   6 LYS HD3  1 1 
        6 11357 1 1  21 LYS HE2  H   -4.852 -19.602   7.405 1.00 . A C .   6 LYS HE2  1 1 
        6 11358 1 1  21 LYS HE3  H   -3.354 -19.101   8.190 1.00 . A C .   6 LYS HE3  1 1 
        6 11359 1 1  21 LYS HG2  H   -3.874 -18.341   5.692 1.00 . A C .   6 LYS HG2  1 1 
        6 11360 1 1  21 LYS HG3  H   -2.913 -16.984   6.279 1.00 . A C .   6 LYS HG3  1 1 
        6 11361 1 1  21 LYS HZ1  H   -5.858 -18.304   9.460 1.00 . A C .   6 LYS HZ1  1 1 
        6 11362 1 1  21 LYS HZ2  H   -4.384 -18.774  10.163 1.00 . A C .   6 LYS HZ2  1 1 
        6 11363 1 1  21 LYS HZ3  H   -5.447 -19.948   9.545 1.00 . A C .   6 LYS HZ3  1 1 
        6 11364 1 1  21 LYS N    N   -5.467 -17.693   3.326 1.00 . A C .   6 LYS N    1 1 
        6 11365 1 1  21 LYS NZ   N   -5.074 -18.985   9.412 1.00 . A C .   6 LYS NZ   1 1 
        6 11366 1 1  21 LYS O    O   -8.009 -16.287   5.290 1.00 . A C .   6 LYS O    1 1 
        6 11367 1 1  22 ALA C    C   -9.465 -15.239   2.978 1.00 . A C .   7 ALA C    1 1 
        6 11368 1 1  22 ALA CA   C   -8.160 -14.485   3.216 1.00 . A C .   7 ALA CA   1 1 
        6 11369 1 1  22 ALA CB   C   -7.845 -13.605   2.005 1.00 . A C .   7 ALA CB   1 1 
        6 11370 1 1  22 ALA H    H   -6.299 -15.423   2.834 1.00 . A C .   7 ALA H    1 1 
        6 11371 1 1  22 ALA HA   H   -8.273 -13.854   4.084 1.00 . A C .   7 ALA HA   1 1 
        6 11372 1 1  22 ALA HB1  H   -6.991 -12.982   2.226 1.00 . A C .   7 ALA HB1  1 1 
        6 11373 1 1  22 ALA HB2  H   -8.697 -12.981   1.781 1.00 . A C .   7 ALA HB2  1 1 
        6 11374 1 1  22 ALA HB3  H   -7.623 -14.231   1.154 1.00 . A C .   7 ALA HB3  1 1 
        6 11375 1 1  22 ALA N    N   -7.063 -15.415   3.448 1.00 . A C .   7 ALA N    1 1 
        6 11376 1 1  22 ALA O    O  -10.522 -14.848   3.482 1.00 . A C .   7 ALA O    1 1 
        6 11377 1 1  23 ALA C    C  -11.173 -17.684   3.184 1.00 . A C .   8 ALA C    1 1 
        6 11378 1 1  23 ALA CA   C  -10.570 -17.118   1.907 1.00 . A C .   8 ALA CA   1 1 
        6 11379 1 1  23 ALA CB   C  -10.197 -18.268   0.971 1.00 . A C .   8 ALA CB   1 1 
        6 11380 1 1  23 ALA H    H   -8.521 -16.584   1.833 1.00 . A C .   8 ALA H    1 1 
        6 11381 1 1  23 ALA HA   H  -11.299 -16.492   1.416 1.00 . A C .   8 ALA HA   1 1 
        6 11382 1 1  23 ALA HB1  H   -9.736 -17.871   0.079 1.00 . A C .   8 ALA HB1  1 1 
        6 11383 1 1  23 ALA HB2  H  -11.088 -18.816   0.704 1.00 . A C .   8 ALA HB2  1 1 
        6 11384 1 1  23 ALA HB3  H   -9.505 -18.930   1.471 1.00 . A C .   8 ALA HB3  1 1 
        6 11385 1 1  23 ALA N    N   -9.387 -16.321   2.207 1.00 . A C .   8 ALA N    1 1 
        6 11386 1 1  23 ALA O    O  -12.387 -17.672   3.369 1.00 . A C .   8 ALA O    1 1 
        6 11387 1 1  24 VAL C    C  -11.475 -17.672   6.176 1.00 . A C .   9 VAL C    1 1 
        6 11388 1 1  24 VAL CA   C  -10.776 -18.733   5.334 1.00 . A C .   9 VAL CA   1 1 
        6 11389 1 1  24 VAL CB   C   -9.600 -19.312   6.115 1.00 . A C .   9 VAL CB   1 1 
        6 11390 1 1  24 VAL CG1  C  -10.064 -19.694   7.523 1.00 . A C .   9 VAL CG1  1 1 
        6 11391 1 1  24 VAL CG2  C   -9.081 -20.558   5.395 1.00 . A C .   9 VAL CG2  1 1 
        6 11392 1 1  24 VAL H    H   -9.357 -18.147   3.874 1.00 . A C .   9 VAL H    1 1 
        6 11393 1 1  24 VAL HA   H  -11.478 -19.526   5.126 1.00 . A C .   9 VAL HA   1 1 
        6 11394 1 1  24 VAL HB   H   -8.814 -18.576   6.181 1.00 . A C .   9 VAL HB   1 1 
        6 11395 1 1  24 VAL HG11 H  -10.092 -18.812   8.143 1.00 . A C .   9 VAL HG11 1 1 
        6 11396 1 1  24 VAL HG12 H   -9.376 -20.410   7.946 1.00 . A C .   9 VAL HG12 1 1 
        6 11397 1 1  24 VAL HG13 H  -11.052 -20.130   7.471 1.00 . A C .   9 VAL HG13 1 1 
        6 11398 1 1  24 VAL HG21 H   -9.163 -20.417   4.328 1.00 . A C .   9 VAL HG21 1 1 
        6 11399 1 1  24 VAL HG22 H   -9.668 -21.415   5.692 1.00 . A C .   9 VAL HG22 1 1 
        6 11400 1 1  24 VAL HG23 H   -8.047 -20.720   5.660 1.00 . A C .   9 VAL HG23 1 1 
        6 11401 1 1  24 VAL N    N  -10.317 -18.169   4.071 1.00 . A C .   9 VAL N    1 1 
        6 11402 1 1  24 VAL O    O  -12.467 -17.953   6.846 1.00 . A C .   9 VAL O    1 1 
        6 11403 1 1  25 GLU C    C  -12.962 -15.138   6.551 1.00 . A C .  10 GLU C    1 1 
        6 11404 1 1  25 GLU CA   C  -11.507 -15.372   6.945 1.00 . A C .  10 GLU CA   1 1 
        6 11405 1 1  25 GLU CB   C  -10.703 -14.087   6.711 1.00 . A C .  10 GLU CB   1 1 
        6 11406 1 1  25 GLU CD   C  -11.053 -13.307   9.063 1.00 . A C .  10 GLU CD   1 1 
        6 11407 1 1  25 GLU CG   C  -11.242 -12.951   7.593 1.00 . A C .  10 GLU CG   1 1 
        6 11408 1 1  25 GLU H    H  -10.136 -16.298   5.616 1.00 . A C .  10 GLU H    1 1 
        6 11409 1 1  25 GLU HA   H  -11.461 -15.632   7.989 1.00 . A C .  10 GLU HA   1 1 
        6 11410 1 1  25 GLU HB2  H   -9.666 -14.266   6.953 1.00 . A C .  10 GLU HB2  1 1 
        6 11411 1 1  25 GLU HB3  H  -10.785 -13.801   5.673 1.00 . A C .  10 GLU HB3  1 1 
        6 11412 1 1  25 GLU HG2  H  -10.699 -12.044   7.373 1.00 . A C .  10 GLU HG2  1 1 
        6 11413 1 1  25 GLU HG3  H  -12.290 -12.795   7.392 1.00 . A C .  10 GLU HG3  1 1 
        6 11414 1 1  25 GLU N    N  -10.937 -16.460   6.156 1.00 . A C .  10 GLU N    1 1 
        6 11415 1 1  25 GLU O    O  -13.820 -14.931   7.411 1.00 . A C .  10 GLU O    1 1 
        6 11416 1 1  25 GLU OE1  O  -10.215 -14.148   9.341 1.00 . A C .  10 GLU OE1  1 1 
        6 11417 1 1  25 GLU OE2  O  -11.749 -12.737   9.886 1.00 . A C .  10 GLU OE2  1 1 
        6 11418 1 1  26 GLN C    C  -15.404 -16.233   4.825 1.00 . A C .  11 GLN C    1 1 
        6 11419 1 1  26 GLN CA   C  -14.600 -14.939   4.776 1.00 . A C .  11 GLN CA   1 1 
        6 11420 1 1  26 GLN CB   C  -14.580 -14.396   3.343 1.00 . A C .  11 GLN CB   1 1 
        6 11421 1 1  26 GLN CD   C  -13.088 -13.659   1.472 1.00 . A C .  11 GLN CD   1 1 
        6 11422 1 1  26 GLN CG   C  -13.135 -14.290   2.856 1.00 . A C .  11 GLN CG   1 1 
        6 11423 1 1  26 GLN H    H  -12.511 -15.325   4.608 1.00 . A C .  11 GLN H    1 1 
        6 11424 1 1  26 GLN HA   H  -15.076 -14.210   5.415 1.00 . A C .  11 GLN HA   1 1 
        6 11425 1 1  26 GLN HB2  H  -15.128 -15.067   2.698 1.00 . A C .  11 GLN HB2  1 1 
        6 11426 1 1  26 GLN HB3  H  -15.038 -13.419   3.320 1.00 . A C .  11 GLN HB3  1 1 
        6 11427 1 1  26 GLN HE21 H  -12.782 -15.386   0.545 1.00 . A C .  11 GLN HE21 1 1 
        6 11428 1 1  26 GLN HE22 H  -12.860 -14.025  -0.464 1.00 . A C .  11 GLN HE22 1 1 
        6 11429 1 1  26 GLN HG2  H  -12.567 -13.676   3.543 1.00 . A C .  11 GLN HG2  1 1 
        6 11430 1 1  26 GLN HG3  H  -12.705 -15.277   2.812 1.00 . A C .  11 GLN HG3  1 1 
        6 11431 1 1  26 GLN N    N  -13.236 -15.163   5.253 1.00 . A C .  11 GLN N    1 1 
        6 11432 1 1  26 GLN NE2  N  -12.895 -14.419   0.431 1.00 . A C .  11 GLN NE2  1 1 
        6 11433 1 1  26 GLN O    O  -16.581 -16.231   5.188 1.00 . A C .  11 GLN O    1 1 
        6 11434 1 1  26 GLN OE1  O  -13.228 -12.444   1.335 1.00 . A C .  11 GLN OE1  1 1 
        6 11435 1 1  27 LEU C    C  -15.490 -19.188   5.897 1.00 . A C .  12 LEU C    1 1 
        6 11436 1 1  27 LEU CA   C  -15.425 -18.633   4.477 1.00 . A C .  12 LEU CA   1 1 
        6 11437 1 1  27 LEU CB   C  -14.662 -19.607   3.581 1.00 . A C .  12 LEU CB   1 1 
        6 11438 1 1  27 LEU CD1  C  -13.797 -19.998   1.259 1.00 . A C .  12 LEU CD1  1 1 
        6 11439 1 1  27 LEU CD2  C  -16.098 -19.085   1.586 1.00 . A C .  12 LEU CD2  1 1 
        6 11440 1 1  27 LEU CG   C  -14.668 -19.094   2.133 1.00 . A C .  12 LEU CG   1 1 
        6 11441 1 1  27 LEU H    H  -13.827 -17.281   4.186 1.00 . A C .  12 LEU H    1 1 
        6 11442 1 1  27 LEU HA   H  -16.431 -18.521   4.099 1.00 . A C .  12 LEU HA   1 1 
        6 11443 1 1  27 LEU HB2  H  -13.641 -19.684   3.932 1.00 . A C .  12 LEU HB2  1 1 
        6 11444 1 1  27 LEU HB3  H  -15.128 -20.579   3.625 1.00 . A C .  12 LEU HB3  1 1 
        6 11445 1 1  27 LEU HD11 H  -14.346 -20.895   1.006 1.00 . A C .  12 LEU HD11 1 1 
        6 11446 1 1  27 LEU HD12 H  -12.900 -20.263   1.795 1.00 . A C .  12 LEU HD12 1 1 
        6 11447 1 1  27 LEU HD13 H  -13.532 -19.472   0.354 1.00 . A C .  12 LEU HD13 1 1 
        6 11448 1 1  27 LEU HD21 H  -16.547 -18.122   1.775 1.00 . A C .  12 LEU HD21 1 1 
        6 11449 1 1  27 LEU HD22 H  -16.676 -19.854   2.070 1.00 . A C .  12 LEU HD22 1 1 
        6 11450 1 1  27 LEU HD23 H  -16.077 -19.269   0.522 1.00 . A C .  12 LEU HD23 1 1 
        6 11451 1 1  27 LEU HG   H  -14.274 -18.090   2.109 1.00 . A C .  12 LEU HG   1 1 
        6 11452 1 1  27 LEU N    N  -14.763 -17.337   4.465 1.00 . A C .  12 LEU N    1 1 
        6 11453 1 1  27 LEU O    O  -14.537 -19.060   6.668 1.00 . A C .  12 LEU O    1 1 
        6 11454 1 1  28 THR C    C  -16.791 -21.898   7.495 1.00 . A C .  13 THR C    1 1 
        6 11455 1 1  28 THR CA   C  -16.805 -20.375   7.561 1.00 . A C .  13 THR CA   1 1 
        6 11456 1 1  28 THR CB   C  -18.133 -19.898   8.154 1.00 . A C .  13 THR CB   1 1 
        6 11457 1 1  28 THR CG2  C  -18.158 -18.370   8.188 1.00 . A C .  13 THR CG2  1 1 
        6 11458 1 1  28 THR H    H  -17.339 -19.872   5.575 1.00 . A C .  13 THR H    1 1 
        6 11459 1 1  28 THR HA   H  -16.002 -20.047   8.203 1.00 . A C .  13 THR HA   1 1 
        6 11460 1 1  28 THR HB   H  -18.236 -20.279   9.158 1.00 . A C .  13 THR HB   1 1 
        6 11461 1 1  28 THR HG1  H  -19.979 -20.462   7.916 1.00 . A C .  13 THR HG1  1 1 
        6 11462 1 1  28 THR HG21 H  -18.957 -18.037   8.832 1.00 . A C .  13 THR HG21 1 1 
        6 11463 1 1  28 THR HG22 H  -18.316 -17.990   7.190 1.00 . A C .  13 THR HG22 1 1 
        6 11464 1 1  28 THR HG23 H  -17.215 -18.004   8.567 1.00 . A C .  13 THR HG23 1 1 
        6 11465 1 1  28 THR N    N  -16.617 -19.803   6.233 1.00 . A C .  13 THR N    1 1 
        6 11466 1 1  28 THR O    O  -16.827 -22.484   6.412 1.00 . A C .  13 THR O    1 1 
        6 11467 1 1  28 THR OG1  O  -19.206 -20.374   7.354 1.00 . A C .  13 THR OG1  1 1 
        6 11468 1 1  29 GLU C    C  -17.976 -24.568   8.108 1.00 . A C .  14 GLU C    1 1 
        6 11469 1 1  29 GLU CA   C  -16.704 -23.988   8.718 1.00 . A C .  14 GLU CA   1 1 
        6 11470 1 1  29 GLU CB   C  -16.578 -24.450  10.172 1.00 . A C .  14 GLU CB   1 1 
        6 11471 1 1  29 GLU CD   C  -15.051 -24.551  12.152 1.00 . A C .  14 GLU CD   1 1 
        6 11472 1 1  29 GLU CG   C  -15.193 -24.084  10.708 1.00 . A C .  14 GLU CG   1 1 
        6 11473 1 1  29 GLU H    H  -16.700 -22.016   9.490 1.00 . A C .  14 GLU H    1 1 
        6 11474 1 1  29 GLU HA   H  -15.853 -24.348   8.163 1.00 . A C .  14 GLU HA   1 1 
        6 11475 1 1  29 GLU HB2  H  -17.336 -23.966  10.770 1.00 . A C .  14 GLU HB2  1 1 
        6 11476 1 1  29 GLU HB3  H  -16.710 -25.521  10.223 1.00 . A C .  14 GLU HB3  1 1 
        6 11477 1 1  29 GLU HG2  H  -14.436 -24.559  10.101 1.00 . A C .  14 GLU HG2  1 1 
        6 11478 1 1  29 GLU HG3  H  -15.065 -23.013  10.666 1.00 . A C .  14 GLU HG3  1 1 
        6 11479 1 1  29 GLU N    N  -16.732 -22.533   8.658 1.00 . A C .  14 GLU N    1 1 
        6 11480 1 1  29 GLU O    O  -17.934 -25.582   7.412 1.00 . A C .  14 GLU O    1 1 
        6 11481 1 1  29 GLU OE1  O  -16.025 -25.055  12.690 1.00 . A C .  14 GLU OE1  1 1 
        6 11482 1 1  29 GLU OE2  O  -13.973 -24.398  12.702 1.00 . A C .  14 GLU OE2  1 1 
        6 11483 1 1  30 GLU C    C  -20.347 -24.401   6.304 1.00 . A C .  15 GLU C    1 1 
        6 11484 1 1  30 GLU CA   C  -20.377 -24.392   7.832 1.00 . A C .  15 GLU CA   1 1 
        6 11485 1 1  30 GLU CB   C  -21.505 -23.476   8.318 1.00 . A C .  15 GLU CB   1 1 
        6 11486 1 1  30 GLU CD   C  -23.170 -23.002   6.515 1.00 . A C .  15 GLU CD   1 1 
        6 11487 1 1  30 GLU CG   C  -22.829 -23.911   7.691 1.00 . A C .  15 GLU CG   1 1 
        6 11488 1 1  30 GLU H    H  -19.085 -23.116   8.928 1.00 . A C .  15 GLU H    1 1 
        6 11489 1 1  30 GLU HA   H  -20.561 -25.393   8.188 1.00 . A C .  15 GLU HA   1 1 
        6 11490 1 1  30 GLU HB2  H  -21.579 -23.536   9.395 1.00 . A C .  15 GLU HB2  1 1 
        6 11491 1 1  30 GLU HB3  H  -21.291 -22.457   8.030 1.00 . A C .  15 GLU HB3  1 1 
        6 11492 1 1  30 GLU HG2  H  -22.743 -24.930   7.344 1.00 . A C .  15 GLU HG2  1 1 
        6 11493 1 1  30 GLU HG3  H  -23.614 -23.847   8.429 1.00 . A C .  15 GLU HG3  1 1 
        6 11494 1 1  30 GLU N    N  -19.106 -23.921   8.369 1.00 . A C .  15 GLU N    1 1 
        6 11495 1 1  30 GLU O    O  -20.745 -25.379   5.662 1.00 . A C .  15 GLU O    1 1 
        6 11496 1 1  30 GLU OE1  O  -23.823 -21.995   6.738 1.00 . A C .  15 GLU OE1  1 1 
        6 11497 1 1  30 GLU OE2  O  -22.773 -23.326   5.407 1.00 . A C .  15 GLU OE2  1 1 
        6 11498 1 1  31 GLN C    C  -18.811 -24.243   3.721 1.00 . A C .  16 GLN C    1 1 
        6 11499 1 1  31 GLN CA   C  -19.789 -23.208   4.270 1.00 . A C .  16 GLN CA   1 1 
        6 11500 1 1  31 GLN CB   C  -19.351 -21.799   3.865 1.00 . A C .  16 GLN CB   1 1 
        6 11501 1 1  31 GLN CD   C  -19.243 -20.191   1.955 1.00 . A C .  16 GLN CD   1 1 
        6 11502 1 1  31 GLN CG   C  -19.464 -21.646   2.349 1.00 . A C .  16 GLN CG   1 1 
        6 11503 1 1  31 GLN H    H  -19.560 -22.561   6.275 1.00 . A C .  16 GLN H    1 1 
        6 11504 1 1  31 GLN HA   H  -20.768 -23.402   3.857 1.00 . A C .  16 GLN HA   1 1 
        6 11505 1 1  31 GLN HB2  H  -19.987 -21.072   4.350 1.00 . A C .  16 GLN HB2  1 1 
        6 11506 1 1  31 GLN HB3  H  -18.327 -21.639   4.167 1.00 . A C .  16 GLN HB3  1 1 
        6 11507 1 1  31 GLN HE21 H  -19.426 -20.535   0.009 1.00 . A C .  16 GLN HE21 1 1 
        6 11508 1 1  31 GLN HE22 H  -19.127 -18.919   0.435 1.00 . A C .  16 GLN HE22 1 1 
        6 11509 1 1  31 GLN HG2  H  -18.717 -22.264   1.870 1.00 . A C .  16 GLN HG2  1 1 
        6 11510 1 1  31 GLN HG3  H  -20.446 -21.959   2.028 1.00 . A C .  16 GLN HG3  1 1 
        6 11511 1 1  31 GLN N    N  -19.868 -23.309   5.720 1.00 . A C .  16 GLN N    1 1 
        6 11512 1 1  31 GLN NE2  N  -19.267 -19.854   0.695 1.00 . A C .  16 GLN NE2  1 1 
        6 11513 1 1  31 GLN O    O  -19.063 -24.868   2.690 1.00 . A C .  16 GLN O    1 1 
        6 11514 1 1  31 GLN OE1  O  -19.042 -19.337   2.818 1.00 . A C .  16 GLN OE1  1 1 
        6 11515 1 1  32 LYS C    C  -17.272 -26.795   4.021 1.00 . A C .  17 LYS C    1 1 
        6 11516 1 1  32 LYS CA   C  -16.687 -25.388   4.012 1.00 . A C .  17 LYS CA   1 1 
        6 11517 1 1  32 LYS CB   C  -15.481 -25.318   4.955 1.00 . A C .  17 LYS CB   1 1 
        6 11518 1 1  32 LYS CD   C  -13.650 -24.244   3.622 1.00 . A C .  17 LYS CD   1 1 
        6 11519 1 1  32 LYS CE   C  -12.904 -22.937   3.353 1.00 . A C .  17 LYS CE   1 1 
        6 11520 1 1  32 LYS CG   C  -14.707 -24.018   4.706 1.00 . A C .  17 LYS CG   1 1 
        6 11521 1 1  32 LYS H    H  -17.556 -23.898   5.241 1.00 . A C .  17 LYS H    1 1 
        6 11522 1 1  32 LYS HA   H  -16.368 -25.150   3.012 1.00 . A C .  17 LYS HA   1 1 
        6 11523 1 1  32 LYS HB2  H  -15.822 -25.345   5.979 1.00 . A C .  17 LYS HB2  1 1 
        6 11524 1 1  32 LYS HB3  H  -14.832 -26.160   4.770 1.00 . A C .  17 LYS HB3  1 1 
        6 11525 1 1  32 LYS HD2  H  -12.948 -24.996   3.957 1.00 . A C .  17 LYS HD2  1 1 
        6 11526 1 1  32 LYS HD3  H  -14.127 -24.577   2.713 1.00 . A C .  17 LYS HD3  1 1 
        6 11527 1 1  32 LYS HE2  H  -12.119 -23.111   2.632 1.00 . A C .  17 LYS HE2  1 1 
        6 11528 1 1  32 LYS HE3  H  -13.592 -22.203   2.962 1.00 . A C .  17 LYS HE3  1 1 
        6 11529 1 1  32 LYS HG2  H  -15.395 -23.248   4.384 1.00 . A C .  17 LYS HG2  1 1 
        6 11530 1 1  32 LYS HG3  H  -14.224 -23.708   5.620 1.00 . A C .  17 LYS HG3  1 1 
        6 11531 1 1  32 LYS HZ1  H  -11.813 -21.536   4.442 1.00 . A C .  17 LYS HZ1  1 1 
        6 11532 1 1  32 LYS HZ2  H  -11.633 -23.135   4.989 1.00 . A C .  17 LYS HZ2  1 1 
        6 11533 1 1  32 LYS HZ3  H  -13.061 -22.277   5.321 1.00 . A C .  17 LYS HZ3  1 1 
        6 11534 1 1  32 LYS N    N  -17.699 -24.422   4.426 1.00 . A C .  17 LYS N    1 1 
        6 11535 1 1  32 LYS NZ   N  -12.308 -22.434   4.622 1.00 . A C .  17 LYS NZ   1 1 
        6 11536 1 1  32 LYS O    O  -16.989 -27.601   3.137 1.00 . A C .  17 LYS O    1 1 
        6 11537 1 1  33 ASN C    C  -19.556 -28.683   3.887 1.00 . A C .  18 ASN C    1 1 
        6 11538 1 1  33 ASN CA   C  -18.723 -28.389   5.129 1.00 . A C .  18 ASN CA   1 1 
        6 11539 1 1  33 ASN CB   C  -19.617 -28.442   6.369 1.00 . A C .  18 ASN CB   1 1 
        6 11540 1 1  33 ASN CG   C  -20.295 -29.805   6.468 1.00 . A C .  18 ASN CG   1 1 
        6 11541 1 1  33 ASN H    H  -18.292 -26.396   5.695 1.00 . A C .  18 ASN H    1 1 
        6 11542 1 1  33 ASN HA   H  -17.951 -29.139   5.220 1.00 . A C .  18 ASN HA   1 1 
        6 11543 1 1  33 ASN HB2  H  -19.015 -28.276   7.251 1.00 . A C .  18 ASN HB2  1 1 
        6 11544 1 1  33 ASN HB3  H  -20.372 -27.672   6.300 1.00 . A C .  18 ASN HB3  1 1 
        6 11545 1 1  33 ASN HD21 H  -18.941 -30.557   7.710 1.00 . A C .  18 ASN HD21 1 1 
        6 11546 1 1  33 ASN HD22 H  -20.199 -31.613   7.284 1.00 . A C .  18 ASN HD22 1 1 
        6 11547 1 1  33 ASN N    N  -18.097 -27.078   5.022 1.00 . A C .  18 ASN N    1 1 
        6 11548 1 1  33 ASN ND2  N  -19.767 -30.735   7.217 1.00 . A C .  18 ASN ND2  1 1 
        6 11549 1 1  33 ASN O    O  -19.515 -29.791   3.352 1.00 . A C .  18 ASN O    1 1 
        6 11550 1 1  33 ASN OD1  O  -21.338 -30.026   5.852 1.00 . A C .  18 ASN OD1  1 1 
        6 11551 1 1  34 GLU C    C  -20.279 -28.208   1.033 1.00 . A C .  19 GLU C    1 1 
        6 11552 1 1  34 GLU CA   C  -21.143 -27.869   2.247 1.00 . A C .  19 GLU CA   1 1 
        6 11553 1 1  34 GLU CB   C  -21.935 -26.585   1.973 1.00 . A C .  19 GLU CB   1 1 
        6 11554 1 1  34 GLU CD   C  -23.681 -25.529   0.520 1.00 . A C .  19 GLU CD   1 1 
        6 11555 1 1  34 GLU CG   C  -22.839 -26.778   0.750 1.00 . A C .  19 GLU CG   1 1 
        6 11556 1 1  34 GLU H    H  -20.307 -26.823   3.902 1.00 . A C .  19 GLU H    1 1 
        6 11557 1 1  34 GLU HA   H  -21.837 -28.677   2.424 1.00 . A C .  19 GLU HA   1 1 
        6 11558 1 1  34 GLU HB2  H  -22.542 -26.348   2.834 1.00 . A C .  19 GLU HB2  1 1 
        6 11559 1 1  34 GLU HB3  H  -21.248 -25.773   1.783 1.00 . A C .  19 GLU HB3  1 1 
        6 11560 1 1  34 GLU HG2  H  -22.229 -26.961  -0.123 1.00 . A C .  19 GLU HG2  1 1 
        6 11561 1 1  34 GLU HG3  H  -23.491 -27.624   0.915 1.00 . A C .  19 GLU HG3  1 1 
        6 11562 1 1  34 GLU N    N  -20.310 -27.688   3.433 1.00 . A C .  19 GLU N    1 1 
        6 11563 1 1  34 GLU O    O  -20.583 -29.129   0.268 1.00 . A C .  19 GLU O    1 1 
        6 11564 1 1  34 GLU OE1  O  -23.550 -24.598   1.297 1.00 . A C .  19 GLU OE1  1 1 
        6 11565 1 1  34 GLU OE2  O  -24.447 -25.521  -0.429 1.00 . A C .  19 GLU OE2  1 1 
        6 11566 1 1  35 PHE C    C  -17.592 -29.046  -0.106 1.00 . A C .  20 PHE C    1 1 
        6 11567 1 1  35 PHE CA   C  -18.279 -27.694  -0.246 1.00 . A C .  20 PHE CA   1 1 
        6 11568 1 1  35 PHE CB   C  -17.229 -26.583  -0.324 1.00 . A C .  20 PHE CB   1 1 
        6 11569 1 1  35 PHE CD1  C  -18.115 -25.488  -2.412 1.00 . A C .  20 PHE CD1  1 1 
        6 11570 1 1  35 PHE CD2  C  -18.035 -24.187  -0.366 1.00 . A C .  20 PHE CD2  1 1 
        6 11571 1 1  35 PHE CE1  C  -18.647 -24.386  -3.093 1.00 . A C .  20 PHE CE1  1 1 
        6 11572 1 1  35 PHE CE2  C  -18.567 -23.084  -1.049 1.00 . A C .  20 PHE CE2  1 1 
        6 11573 1 1  35 PHE CG   C  -17.809 -25.389  -1.049 1.00 . A C .  20 PHE CG   1 1 
        6 11574 1 1  35 PHE CZ   C  -18.872 -23.185  -2.412 1.00 . A C .  20 PHE CZ   1 1 
        6 11575 1 1  35 PHE H    H  -18.993 -26.751   1.512 1.00 . A C .  20 PHE H    1 1 
        6 11576 1 1  35 PHE HA   H  -18.850 -27.695  -1.162 1.00 . A C .  20 PHE HA   1 1 
        6 11577 1 1  35 PHE HB2  H  -16.938 -26.293   0.674 1.00 . A C .  20 PHE HB2  1 1 
        6 11578 1 1  35 PHE HB3  H  -16.365 -26.943  -0.861 1.00 . A C .  20 PHE HB3  1 1 
        6 11579 1 1  35 PHE HD1  H  -17.942 -26.414  -2.938 1.00 . A C .  20 PHE HD1  1 1 
        6 11580 1 1  35 PHE HD2  H  -17.800 -24.110   0.685 1.00 . A C .  20 PHE HD2  1 1 
        6 11581 1 1  35 PHE HE1  H  -18.882 -24.464  -4.144 1.00 . A C .  20 PHE HE1  1 1 
        6 11582 1 1  35 PHE HE2  H  -18.742 -22.157  -0.523 1.00 . A C .  20 PHE HE2  1 1 
        6 11583 1 1  35 PHE HZ   H  -19.282 -22.334  -2.938 1.00 . A C .  20 PHE HZ   1 1 
        6 11584 1 1  35 PHE N    N  -19.190 -27.464   0.868 1.00 . A C .  20 PHE N    1 1 
        6 11585 1 1  35 PHE O    O  -17.331 -29.725  -1.096 1.00 . A C .  20 PHE O    1 1 
        6 11586 1 1  36 LYS C    C  -17.462 -31.850   0.819 1.00 . A C .  21 LYS C    1 1 
        6 11587 1 1  36 LYS CA   C  -16.636 -30.699   1.379 1.00 . A C .  21 LYS CA   1 1 
        6 11588 1 1  36 LYS CB   C  -16.441 -30.893   2.886 1.00 . A C .  21 LYS CB   1 1 
        6 11589 1 1  36 LYS CD   C  -15.440 -32.373   4.639 1.00 . A C .  21 LYS CD   1 1 
        6 11590 1 1  36 LYS CE   C  -13.955 -32.048   4.802 1.00 . A C .  21 LYS CE   1 1 
        6 11591 1 1  36 LYS CG   C  -15.824 -32.269   3.161 1.00 . A C .  21 LYS CG   1 1 
        6 11592 1 1  36 LYS H    H  -17.523 -28.844   1.883 1.00 . A C .  21 LYS H    1 1 
        6 11593 1 1  36 LYS HA   H  -15.669 -30.693   0.899 1.00 . A C .  21 LYS HA   1 1 
        6 11594 1 1  36 LYS HB2  H  -15.788 -30.122   3.267 1.00 . A C .  21 LYS HB2  1 1 
        6 11595 1 1  36 LYS HB3  H  -17.399 -30.828   3.380 1.00 . A C .  21 LYS HB3  1 1 
        6 11596 1 1  36 LYS HD2  H  -16.028 -31.672   5.214 1.00 . A C .  21 LYS HD2  1 1 
        6 11597 1 1  36 LYS HD3  H  -15.627 -33.376   4.990 1.00 . A C .  21 LYS HD3  1 1 
        6 11598 1 1  36 LYS HE2  H  -13.734 -31.113   4.308 1.00 . A C .  21 LYS HE2  1 1 
        6 11599 1 1  36 LYS HE3  H  -13.717 -31.965   5.853 1.00 . A C .  21 LYS HE3  1 1 
        6 11600 1 1  36 LYS HG2  H  -16.541 -33.041   2.924 1.00 . A C .  21 LYS HG2  1 1 
        6 11601 1 1  36 LYS HG3  H  -14.942 -32.396   2.553 1.00 . A C .  21 LYS HG3  1 1 
        6 11602 1 1  36 LYS HZ1  H  -13.689 -33.596   3.435 1.00 . A C .  21 LYS HZ1  1 1 
        6 11603 1 1  36 LYS HZ2  H  -12.905 -33.841   4.922 1.00 . A C .  21 LYS HZ2  1 1 
        6 11604 1 1  36 LYS HZ3  H  -12.269 -32.742   3.794 1.00 . A C .  21 LYS HZ3  1 1 
        6 11605 1 1  36 LYS N    N  -17.297 -29.428   1.129 1.00 . A C .  21 LYS N    1 1 
        6 11606 1 1  36 LYS NZ   N  -13.142 -33.137   4.192 1.00 . A C .  21 LYS NZ   1 1 
        6 11607 1 1  36 LYS O    O  -16.933 -32.736   0.147 1.00 . A C .  21 LYS O    1 1 
        6 11608 1 1  37 ALA C    C  -19.647 -32.906  -0.926 1.00 . A C .  22 ALA C    1 1 
        6 11609 1 1  37 ALA CA   C  -19.637 -32.890   0.601 1.00 . A C .  22 ALA CA   1 1 
        6 11610 1 1  37 ALA CB   C  -21.059 -32.665   1.124 1.00 . A C .  22 ALA CB   1 1 
        6 11611 1 1  37 ALA H    H  -19.136 -31.107   1.634 1.00 . A C .  22 ALA H    1 1 
        6 11612 1 1  37 ALA HA   H  -19.277 -33.842   0.961 1.00 . A C .  22 ALA HA   1 1 
        6 11613 1 1  37 ALA HB1  H  -21.453 -31.749   0.707 1.00 . A C .  22 ALA HB1  1 1 
        6 11614 1 1  37 ALA HB2  H  -21.038 -32.588   2.201 1.00 . A C .  22 ALA HB2  1 1 
        6 11615 1 1  37 ALA HB3  H  -21.687 -33.493   0.834 1.00 . A C .  22 ALA HB3  1 1 
        6 11616 1 1  37 ALA N    N  -18.762 -31.836   1.095 1.00 . A C .  22 ALA N    1 1 
        6 11617 1 1  37 ALA O    O  -19.563 -33.965  -1.557 1.00 . A C .  22 ALA O    1 1 
        6 11618 1 1  38 ALA C    C  -18.438 -32.129  -3.554 1.00 . A C .  23 ALA C    1 1 
        6 11619 1 1  38 ALA CA   C  -19.746 -31.604  -2.971 1.00 . A C .  23 ALA CA   1 1 
        6 11620 1 1  38 ALA CB   C  -19.956 -30.147  -3.386 1.00 . A C .  23 ALA CB   1 1 
        6 11621 1 1  38 ALA H    H  -19.793 -30.904  -0.966 1.00 . A C .  23 ALA H    1 1 
        6 11622 1 1  38 ALA HA   H  -20.561 -32.197  -3.360 1.00 . A C .  23 ALA HA   1 1 
        6 11623 1 1  38 ALA HB1  H  -19.023 -29.608  -3.298 1.00 . A C .  23 ALA HB1  1 1 
        6 11624 1 1  38 ALA HB2  H  -20.695 -29.693  -2.744 1.00 . A C .  23 ALA HB2  1 1 
        6 11625 1 1  38 ALA HB3  H  -20.296 -30.110  -4.410 1.00 . A C .  23 ALA HB3  1 1 
        6 11626 1 1  38 ALA N    N  -19.737 -31.718  -1.517 1.00 . A C .  23 ALA N    1 1 
        6 11627 1 1  38 ALA O    O  -18.426 -32.799  -4.586 1.00 . A C .  23 ALA O    1 1 
        6 11628 1 1  39 PHE C    C  -15.958 -33.782  -3.388 1.00 . A C .  24 PHE C    1 1 
        6 11629 1 1  39 PHE CA   C  -16.023 -32.259  -3.320 1.00 . A C .  24 PHE CA   1 1 
        6 11630 1 1  39 PHE CB   C  -14.939 -31.736  -2.376 1.00 . A C .  24 PHE CB   1 1 
        6 11631 1 1  39 PHE CD1  C  -12.964 -31.762  -3.949 1.00 . A C .  24 PHE CD1  1 1 
        6 11632 1 1  39 PHE CD2  C  -12.975 -33.288  -2.064 1.00 . A C .  24 PHE CD2  1 1 
        6 11633 1 1  39 PHE CE1  C  -11.717 -32.259  -4.345 1.00 . A C .  24 PHE CE1  1 1 
        6 11634 1 1  39 PHE CE2  C  -11.729 -33.786  -2.461 1.00 . A C .  24 PHE CE2  1 1 
        6 11635 1 1  39 PHE CG   C  -13.594 -32.275  -2.807 1.00 . A C .  24 PHE CG   1 1 
        6 11636 1 1  39 PHE CZ   C  -11.099 -33.272  -3.602 1.00 . A C .  24 PHE CZ   1 1 
        6 11637 1 1  39 PHE H    H  -17.417 -31.282  -2.062 1.00 . A C .  24 PHE H    1 1 
        6 11638 1 1  39 PHE HA   H  -15.841 -31.863  -4.307 1.00 . A C .  24 PHE HA   1 1 
        6 11639 1 1  39 PHE HB2  H  -14.922 -30.657  -2.409 1.00 . A C .  24 PHE HB2  1 1 
        6 11640 1 1  39 PHE HB3  H  -15.150 -32.062  -1.369 1.00 . A C .  24 PHE HB3  1 1 
        6 11641 1 1  39 PHE HD1  H  -13.442 -30.980  -4.523 1.00 . A C .  24 PHE HD1  1 1 
        6 11642 1 1  39 PHE HD2  H  -13.460 -33.684  -1.185 1.00 . A C .  24 PHE HD2  1 1 
        6 11643 1 1  39 PHE HE1  H  -11.231 -31.863  -5.225 1.00 . A C .  24 PHE HE1  1 1 
        6 11644 1 1  39 PHE HE2  H  -11.253 -34.566  -1.887 1.00 . A C .  24 PHE HE2  1 1 
        6 11645 1 1  39 PHE HZ   H  -10.137 -33.656  -3.907 1.00 . A C .  24 PHE HZ   1 1 
        6 11646 1 1  39 PHE N    N  -17.340 -31.818  -2.878 1.00 . A C .  24 PHE N    1 1 
        6 11647 1 1  39 PHE O    O  -15.444 -34.344  -4.353 1.00 . A C .  24 PHE O    1 1 
        6 11648 1 1  40 ASP C    C  -17.177 -36.480  -3.517 1.00 . A C .  25 ASP C    1 1 
        6 11649 1 1  40 ASP CA   C  -16.449 -35.902  -2.307 1.00 . A C .  25 ASP CA   1 1 
        6 11650 1 1  40 ASP CB   C  -17.135 -36.380  -1.024 1.00 . A C .  25 ASP CB   1 1 
        6 11651 1 1  40 ASP CG   C  -16.265 -36.056   0.185 1.00 . A C .  25 ASP CG   1 1 
        6 11652 1 1  40 ASP H    H  -16.860 -33.943  -1.605 1.00 . A C .  25 ASP H    1 1 
        6 11653 1 1  40 ASP HA   H  -15.425 -36.245  -2.307 1.00 . A C .  25 ASP HA   1 1 
        6 11654 1 1  40 ASP HB2  H  -18.088 -35.881  -0.923 1.00 . A C .  25 ASP HB2  1 1 
        6 11655 1 1  40 ASP HB3  H  -17.292 -37.446  -1.077 1.00 . A C .  25 ASP HB3  1 1 
        6 11656 1 1  40 ASP N    N  -16.471 -34.443  -2.353 1.00 . A C .  25 ASP N    1 1 
        6 11657 1 1  40 ASP O    O  -16.709 -37.431  -4.142 1.00 . A C .  25 ASP O    1 1 
        6 11658 1 1  40 ASP OD1  O  -15.081 -35.828  -0.004 1.00 . A C .  25 ASP OD1  1 1 
        6 11659 1 1  40 ASP OD2  O  -16.798 -36.031   1.282 1.00 . A C .  25 ASP OD2  1 1 
        6 11660 1 1  41 ILE C    C  -18.331 -36.051  -6.300 1.00 . A C .  26 ILE C    1 1 
        6 11661 1 1  41 ILE CA   C  -19.086 -36.338  -5.005 1.00 . A C .  26 ILE CA   1 1 
        6 11662 1 1  41 ILE CB   C  -20.451 -35.655  -5.038 1.00 . A C .  26 ILE CB   1 1 
        6 11663 1 1  41 ILE CD1  C  -22.516 -35.260  -3.694 1.00 . A C .  26 ILE CD1  1 1 
        6 11664 1 1  41 ILE CG1  C  -21.282 -36.145  -3.851 1.00 . A C .  26 ILE CG1  1 1 
        6 11665 1 1  41 ILE CG2  C  -21.168 -36.018  -6.342 1.00 . A C .  26 ILE CG2  1 1 
        6 11666 1 1  41 ILE H    H  -18.637 -35.122  -3.320 1.00 . A C .  26 ILE H    1 1 
        6 11667 1 1  41 ILE HA   H  -19.236 -37.404  -4.923 1.00 . A C .  26 ILE HA   1 1 
        6 11668 1 1  41 ILE HB   H  -20.323 -34.584  -4.977 1.00 . A C .  26 ILE HB   1 1 
        6 11669 1 1  41 ILE HD11 H  -22.895 -34.994  -4.669 1.00 . A C .  26 ILE HD11 1 1 
        6 11670 1 1  41 ILE HD12 H  -22.248 -34.364  -3.155 1.00 . A C .  26 ILE HD12 1 1 
        6 11671 1 1  41 ILE HD13 H  -23.276 -35.797  -3.147 1.00 . A C .  26 ILE HD13 1 1 
        6 11672 1 1  41 ILE HG12 H  -21.588 -37.166  -4.026 1.00 . A C .  26 ILE HG12 1 1 
        6 11673 1 1  41 ILE HG13 H  -20.687 -36.097  -2.951 1.00 . A C .  26 ILE HG13 1 1 
        6 11674 1 1  41 ILE HG21 H  -22.232 -36.073  -6.163 1.00 . A C .  26 ILE HG21 1 1 
        6 11675 1 1  41 ILE HG22 H  -20.813 -36.975  -6.694 1.00 . A C .  26 ILE HG22 1 1 
        6 11676 1 1  41 ILE HG23 H  -20.967 -35.263  -7.086 1.00 . A C .  26 ILE HG23 1 1 
        6 11677 1 1  41 ILE N    N  -18.316 -35.887  -3.850 1.00 . A C .  26 ILE N    1 1 
        6 11678 1 1  41 ILE O    O  -18.364 -36.840  -7.240 1.00 . A C .  26 ILE O    1 1 
        6 11679 1 1  42 PHE C    C  -15.897 -35.553  -7.916 1.00 . A C .  27 PHE C    1 1 
        6 11680 1 1  42 PHE CA   C  -16.931 -34.494  -7.540 1.00 . A C .  27 PHE CA   1 1 
        6 11681 1 1  42 PHE CB   C  -16.211 -33.171  -7.278 1.00 . A C .  27 PHE CB   1 1 
        6 11682 1 1  42 PHE CD1  C  -14.966 -32.931  -9.472 1.00 . A C .  27 PHE CD1  1 1 
        6 11683 1 1  42 PHE CD2  C  -16.721 -31.344  -8.930 1.00 . A C .  27 PHE CD2  1 1 
        6 11684 1 1  42 PHE CE1  C  -14.748 -32.268 -10.683 1.00 . A C .  27 PHE CE1  1 1 
        6 11685 1 1  42 PHE CE2  C  -16.501 -30.685 -10.142 1.00 . A C .  27 PHE CE2  1 1 
        6 11686 1 1  42 PHE CG   C  -15.955 -32.467  -8.591 1.00 . A C .  27 PHE CG   1 1 
        6 11687 1 1  42 PHE CZ   C  -15.515 -31.145 -11.018 1.00 . A C .  27 PHE CZ   1 1 
        6 11688 1 1  42 PHE H    H  -17.695 -34.299  -5.570 1.00 . A C .  27 PHE H    1 1 
        6 11689 1 1  42 PHE HA   H  -17.620 -34.362  -8.359 1.00 . A C .  27 PHE HA   1 1 
        6 11690 1 1  42 PHE HB2  H  -16.825 -32.547  -6.646 1.00 . A C .  27 PHE HB2  1 1 
        6 11691 1 1  42 PHE HB3  H  -15.270 -33.366  -6.787 1.00 . A C .  27 PHE HB3  1 1 
        6 11692 1 1  42 PHE HD1  H  -14.371 -33.799  -9.223 1.00 . A C .  27 PHE HD1  1 1 
        6 11693 1 1  42 PHE HD2  H  -17.483 -30.986  -8.253 1.00 . A C .  27 PHE HD2  1 1 
        6 11694 1 1  42 PHE HE1  H  -13.989 -32.624 -11.361 1.00 . A C .  27 PHE HE1  1 1 
        6 11695 1 1  42 PHE HE2  H  -17.095 -29.821 -10.402 1.00 . A C .  27 PHE HE2  1 1 
        6 11696 1 1  42 PHE HZ   H  -15.345 -30.636 -11.955 1.00 . A C .  27 PHE HZ   1 1 
        6 11697 1 1  42 PHE N    N  -17.670 -34.898  -6.346 1.00 . A C .  27 PHE N    1 1 
        6 11698 1 1  42 PHE O    O  -15.701 -35.851  -9.095 1.00 . A C .  27 PHE O    1 1 
        6 11699 1 1  43 VAL C    C  -14.875 -38.516  -7.295 1.00 . A C .  28 VAL C    1 1 
        6 11700 1 1  43 VAL CA   C  -14.225 -37.144  -7.145 1.00 . A C .  28 VAL CA   1 1 
        6 11701 1 1  43 VAL CB   C  -13.221 -37.173  -5.991 1.00 . A C .  28 VAL CB   1 1 
        6 11702 1 1  43 VAL CG1  C  -12.465 -35.847  -5.949 1.00 . A C .  28 VAL CG1  1 1 
        6 11703 1 1  43 VAL CG2  C  -13.957 -37.376  -4.663 1.00 . A C .  28 VAL CG2  1 1 
        6 11704 1 1  43 VAL H    H  -15.437 -35.838  -5.990 1.00 . A C .  28 VAL H    1 1 
        6 11705 1 1  43 VAL HA   H  -13.697 -36.906  -8.057 1.00 . A C .  28 VAL HA   1 1 
        6 11706 1 1  43 VAL HB   H  -12.521 -37.982  -6.145 1.00 . A C .  28 VAL HB   1 1 
        6 11707 1 1  43 VAL HG11 H  -13.133 -35.044  -6.222 1.00 . A C .  28 VAL HG11 1 1 
        6 11708 1 1  43 VAL HG12 H  -11.644 -35.883  -6.646 1.00 . A C .  28 VAL HG12 1 1 
        6 11709 1 1  43 VAL HG13 H  -12.087 -35.678  -4.952 1.00 . A C .  28 VAL HG13 1 1 
        6 11710 1 1  43 VAL HG21 H  -14.573 -36.516  -4.463 1.00 . A C .  28 VAL HG21 1 1 
        6 11711 1 1  43 VAL HG22 H  -13.235 -37.495  -3.868 1.00 . A C .  28 VAL HG22 1 1 
        6 11712 1 1  43 VAL HG23 H  -14.576 -38.258  -4.723 1.00 . A C .  28 VAL HG23 1 1 
        6 11713 1 1  43 VAL N    N  -15.239 -36.118  -6.909 1.00 . A C .  28 VAL N    1 1 
        6 11714 1 1  43 VAL O    O  -14.265 -39.539  -6.986 1.00 . A C .  28 VAL O    1 1 
        6 11715 1 1  44 LEU C    C  -15.988 -40.771  -8.765 1.00 . A C .  29 LEU C    1 1 
        6 11716 1 1  44 LEU CA   C  -16.829 -39.791  -7.952 1.00 . A C .  29 LEU CA   1 1 
        6 11717 1 1  44 LEU CB   C  -18.153 -39.535  -8.677 1.00 . A C .  29 LEU CB   1 1 
        6 11718 1 1  44 LEU CD1  C  -20.653 -39.591  -8.439 1.00 . A C .  29 LEU CD1  1 1 
        6 11719 1 1  44 LEU CD2  C  -19.267 -41.489  -7.596 1.00 . A C .  29 LEU CD2  1 1 
        6 11720 1 1  44 LEU CG   C  -19.320 -39.971  -7.785 1.00 . A C .  29 LEU CG   1 1 
        6 11721 1 1  44 LEU H    H  -16.557 -37.692  -8.000 1.00 . A C .  29 LEU H    1 1 
        6 11722 1 1  44 LEU HA   H  -17.035 -40.224  -6.985 1.00 . A C .  29 LEU HA   1 1 
        6 11723 1 1  44 LEU HB2  H  -18.237 -38.482  -8.900 1.00 . A C .  29 LEU HB2  1 1 
        6 11724 1 1  44 LEU HB3  H  -18.173 -40.099  -9.596 1.00 . A C .  29 LEU HB3  1 1 
        6 11725 1 1  44 LEU HD11 H  -20.545 -38.661  -8.978 1.00 . A C .  29 LEU HD11 1 1 
        6 11726 1 1  44 LEU HD12 H  -21.409 -39.475  -7.676 1.00 . A C .  29 LEU HD12 1 1 
        6 11727 1 1  44 LEU HD13 H  -20.952 -40.370  -9.126 1.00 . A C .  29 LEU HD13 1 1 
        6 11728 1 1  44 LEU HD21 H  -20.159 -41.934  -8.011 1.00 . A C .  29 LEU HD21 1 1 
        6 11729 1 1  44 LEU HD22 H  -19.204 -41.720  -6.543 1.00 . A C .  29 LEU HD22 1 1 
        6 11730 1 1  44 LEU HD23 H  -18.398 -41.884  -8.104 1.00 . A C .  29 LEU HD23 1 1 
        6 11731 1 1  44 LEU HG   H  -19.241 -39.485  -6.823 1.00 . A C .  29 LEU HG   1 1 
        6 11732 1 1  44 LEU N    N  -16.115 -38.534  -7.769 1.00 . A C .  29 LEU N    1 1 
        6 11733 1 1  44 LEU O    O  -15.611 -40.487  -9.902 1.00 . A C .  29 LEU O    1 1 
        6 11734 1 1  45 GLY C    C  -13.426 -42.804  -8.491 1.00 . A C .  30 GLY C    1 1 
        6 11735 1 1  45 GLY CA   C  -14.904 -42.941  -8.844 1.00 . A C .  30 GLY CA   1 1 
        6 11736 1 1  45 GLY H    H  -16.029 -42.092  -7.263 1.00 . A C .  30 GLY H    1 1 
        6 11737 1 1  45 GLY HA2  H  -15.253 -43.918  -8.541 1.00 . A C .  30 GLY HA2  1 1 
        6 11738 1 1  45 GLY HA3  H  -15.024 -42.835  -9.910 1.00 . A C .  30 GLY HA3  1 1 
        6 11739 1 1  45 GLY N    N  -15.700 -41.923  -8.170 1.00 . A C .  30 GLY N    1 1 
        6 11740 1 1  45 GLY O    O  -12.617 -43.665  -8.842 1.00 . A C .  30 GLY O    1 1 
        6 11741 1 1  46 ALA C    C  -11.570 -41.520  -5.876 1.00 . A C .  31 ALA C    1 1 
        6 11742 1 1  46 ALA CA   C  -11.699 -41.481  -7.395 1.00 . A C .  31 ALA CA   1 1 
        6 11743 1 1  46 ALA CB   C  -11.233 -40.120  -7.910 1.00 . A C .  31 ALA CB   1 1 
        6 11744 1 1  46 ALA H    H  -13.771 -41.073  -7.544 1.00 . A C .  31 ALA H    1 1 
        6 11745 1 1  46 ALA HA   H  -11.069 -42.248  -7.818 1.00 . A C .  31 ALA HA   1 1 
        6 11746 1 1  46 ALA HB1  H  -12.074 -39.443  -7.947 1.00 . A C .  31 ALA HB1  1 1 
        6 11747 1 1  46 ALA HB2  H  -10.816 -40.233  -8.899 1.00 . A C .  31 ALA HB2  1 1 
        6 11748 1 1  46 ALA HB3  H  -10.480 -39.722  -7.245 1.00 . A C .  31 ALA HB3  1 1 
        6 11749 1 1  46 ALA N    N  -13.082 -41.721  -7.796 1.00 . A C .  31 ALA N    1 1 
        6 11750 1 1  46 ALA O    O  -11.841 -40.534  -5.191 1.00 . A C .  31 ALA O    1 1 
        6 11751 1 1  47 GLU C    C   -9.867 -41.921  -3.405 1.00 . A C .  32 GLU C    1 1 
        6 11752 1 1  47 GLU CA   C  -10.970 -42.838  -3.924 1.00 . A C .  32 GLU CA   1 1 
        6 11753 1 1  47 GLU CB   C  -10.635 -44.296  -3.595 1.00 . A C .  32 GLU CB   1 1 
        6 11754 1 1  47 GLU CD   C   -9.302 -44.020  -1.473 1.00 . A C .  32 GLU CD   1 1 
        6 11755 1 1  47 GLU CG   C  -10.625 -44.499  -2.072 1.00 . A C .  32 GLU CG   1 1 
        6 11756 1 1  47 GLU H    H  -10.940 -43.414  -5.962 1.00 . A C .  32 GLU H    1 1 
        6 11757 1 1  47 GLU HA   H  -11.895 -42.577  -3.435 1.00 . A C .  32 GLU HA   1 1 
        6 11758 1 1  47 GLU HB2  H  -11.386 -44.939  -4.033 1.00 . A C .  32 GLU HB2  1 1 
        6 11759 1 1  47 GLU HB3  H   -9.669 -44.548  -4.002 1.00 . A C .  32 GLU HB3  1 1 
        6 11760 1 1  47 GLU HG2  H  -11.435 -43.940  -1.628 1.00 . A C .  32 GLU HG2  1 1 
        6 11761 1 1  47 GLU HG3  H  -10.755 -45.546  -1.851 1.00 . A C .  32 GLU HG3  1 1 
        6 11762 1 1  47 GLU N    N  -11.144 -42.667  -5.362 1.00 . A C .  32 GLU N    1 1 
        6 11763 1 1  47 GLU O    O   -9.947 -41.412  -2.286 1.00 . A C .  32 GLU O    1 1 
        6 11764 1 1  47 GLU OE1  O   -8.304 -44.055  -2.174 1.00 . A C .  32 GLU OE1  1 1 
        6 11765 1 1  47 GLU OE2  O   -9.307 -43.630  -0.317 1.00 . A C .  32 GLU OE2  1 1 
        6 11766 1 1  48 ASP C    C   -8.164 -39.446  -3.617 1.00 . A C .  33 ASP C    1 1 
        6 11767 1 1  48 ASP CA   C   -7.709 -40.887  -3.827 1.00 . A C .  33 ASP CA   1 1 
        6 11768 1 1  48 ASP CB   C   -6.631 -40.926  -4.913 1.00 . A C .  33 ASP CB   1 1 
        6 11769 1 1  48 ASP CG   C   -5.336 -40.321  -4.383 1.00 . A C .  33 ASP CG   1 1 
        6 11770 1 1  48 ASP H    H   -8.823 -42.172  -5.092 1.00 . A C .  33 ASP H    1 1 
        6 11771 1 1  48 ASP HA   H   -7.289 -41.263  -2.906 1.00 . A C .  33 ASP HA   1 1 
        6 11772 1 1  48 ASP HB2  H   -6.456 -41.949  -5.209 1.00 . A C .  33 ASP HB2  1 1 
        6 11773 1 1  48 ASP HB3  H   -6.966 -40.357  -5.768 1.00 . A C .  33 ASP HB3  1 1 
        6 11774 1 1  48 ASP N    N   -8.834 -41.730  -4.218 1.00 . A C .  33 ASP N    1 1 
        6 11775 1 1  48 ASP O    O   -7.550 -38.697  -2.857 1.00 . A C .  33 ASP O    1 1 
        6 11776 1 1  48 ASP OD1  O   -5.291 -40.006  -3.206 1.00 . A C .  33 ASP OD1  1 1 
        6 11777 1 1  48 ASP OD2  O   -4.408 -40.182  -5.164 1.00 . A C .  33 ASP OD2  1 1 
        6 11778 1 1  49 GLY C    C   -9.230 -36.807  -5.279 1.00 . A C .  34 GLY C    1 1 
        6 11779 1 1  49 GLY CA   C   -9.765 -37.705  -4.170 1.00 . A C .  34 GLY CA   1 1 
        6 11780 1 1  49 GLY H    H   -9.690 -39.700  -4.887 1.00 . A C .  34 GLY H    1 1 
        6 11781 1 1  49 GLY HA2  H  -10.842 -37.737  -4.225 1.00 . A C .  34 GLY HA2  1 1 
        6 11782 1 1  49 GLY HA3  H   -9.469 -37.298  -3.215 1.00 . A C .  34 GLY HA3  1 1 
        6 11783 1 1  49 GLY N    N   -9.241 -39.061  -4.295 1.00 . A C .  34 GLY N    1 1 
        6 11784 1 1  49 GLY O    O   -9.663 -35.665  -5.427 1.00 . A C .  34 GLY O    1 1 
        6 11785 1 1  50 SER C    C   -8.677 -36.541  -8.350 1.00 . A C .  35 SER C    1 1 
        6 11786 1 1  50 SER CA   C   -7.718 -36.569  -7.161 1.00 . A C .  35 SER CA   1 1 
        6 11787 1 1  50 SER CB   C   -6.385 -37.185  -7.588 1.00 . A C .  35 SER CB   1 1 
        6 11788 1 1  50 SER H    H   -7.989 -38.249  -5.898 1.00 . A C .  35 SER H    1 1 
        6 11789 1 1  50 SER HA   H   -7.542 -35.557  -6.831 1.00 . A C .  35 SER HA   1 1 
        6 11790 1 1  50 SER HB2  H   -5.905 -36.546  -8.312 1.00 . A C .  35 SER HB2  1 1 
        6 11791 1 1  50 SER HB3  H   -5.744 -37.289  -6.723 1.00 . A C .  35 SER HB3  1 1 
        6 11792 1 1  50 SER HG   H   -7.538 -38.698  -7.991 1.00 . A C .  35 SER HG   1 1 
        6 11793 1 1  50 SER N    N   -8.292 -37.331  -6.060 1.00 . A C .  35 SER N    1 1 
        6 11794 1 1  50 SER O    O   -9.603 -37.350  -8.433 1.00 . A C .  35 SER O    1 1 
        6 11795 1 1  50 SER OG   O   -6.626 -38.457  -8.173 1.00 . A C .  35 SER OG   1 1 
        6 11796 1 1  51 ILE C    C   -8.434 -35.294 -11.705 1.00 . A C .  36 ILE C    1 1 
        6 11797 1 1  51 ILE CA   C   -9.288 -35.478 -10.453 1.00 . A C .  36 ILE CA   1 1 
        6 11798 1 1  51 ILE CB   C  -10.237 -34.288 -10.289 1.00 . A C .  36 ILE CB   1 1 
        6 11799 1 1  51 ILE CD1  C  -10.355 -31.813  -9.968 1.00 . A C .  36 ILE CD1  1 1 
        6 11800 1 1  51 ILE CG1  C   -9.425 -33.028  -9.993 1.00 . A C .  36 ILE CG1  1 1 
        6 11801 1 1  51 ILE CG2  C  -11.203 -34.551  -9.133 1.00 . A C .  36 ILE CG2  1 1 
        6 11802 1 1  51 ILE H    H   -7.692 -34.995  -9.146 1.00 . A C .  36 ILE H    1 1 
        6 11803 1 1  51 ILE HA   H   -9.875 -36.378 -10.563 1.00 . A C .  36 ILE HA   1 1 
        6 11804 1 1  51 ILE HB   H  -10.801 -34.149 -11.202 1.00 . A C .  36 ILE HB   1 1 
        6 11805 1 1  51 ILE HD11 H   -9.769 -30.916  -9.833 1.00 . A C .  36 ILE HD11 1 1 
        6 11806 1 1  51 ILE HD12 H  -11.051 -31.913  -9.150 1.00 . A C .  36 ILE HD12 1 1 
        6 11807 1 1  51 ILE HD13 H  -10.897 -31.755 -10.900 1.00 . A C .  36 ILE HD13 1 1 
        6 11808 1 1  51 ILE HG12 H   -8.945 -33.133  -9.032 1.00 . A C .  36 ILE HG12 1 1 
        6 11809 1 1  51 ILE HG13 H   -8.677 -32.889 -10.758 1.00 . A C .  36 ILE HG13 1 1 
        6 11810 1 1  51 ILE HG21 H  -10.675 -34.445  -8.197 1.00 . A C .  36 ILE HG21 1 1 
        6 11811 1 1  51 ILE HG22 H  -11.599 -35.553  -9.213 1.00 . A C .  36 ILE HG22 1 1 
        6 11812 1 1  51 ILE HG23 H  -12.013 -33.840  -9.174 1.00 . A C .  36 ILE HG23 1 1 
        6 11813 1 1  51 ILE N    N   -8.446 -35.609  -9.267 1.00 . A C .  36 ILE N    1 1 
        6 11814 1 1  51 ILE O    O   -7.388 -34.645 -11.664 1.00 . A C .  36 ILE O    1 1 
        6 11815 1 1  52 SER C    C   -9.111 -35.370 -15.199 1.00 . A C .  37 SER C    1 1 
        6 11816 1 1  52 SER CA   C   -8.162 -35.761 -14.074 1.00 . A C .  37 SER CA   1 1 
        6 11817 1 1  52 SER CB   C   -7.491 -37.093 -14.411 1.00 . A C .  37 SER CB   1 1 
        6 11818 1 1  52 SER H    H   -9.729 -36.371 -12.785 1.00 . A C .  37 SER H    1 1 
        6 11819 1 1  52 SER HA   H   -7.401 -35.001 -13.980 1.00 . A C .  37 SER HA   1 1 
        6 11820 1 1  52 SER HB2  H   -7.093 -37.537 -13.515 1.00 . A C .  37 SER HB2  1 1 
        6 11821 1 1  52 SER HB3  H   -8.221 -37.763 -14.850 1.00 . A C .  37 SER HB3  1 1 
        6 11822 1 1  52 SER HG   H   -5.983 -36.055 -15.066 1.00 . A C .  37 SER HG   1 1 
        6 11823 1 1  52 SER N    N   -8.889 -35.868 -12.814 1.00 . A C .  37 SER N    1 1 
        6 11824 1 1  52 SER O    O  -10.228 -34.918 -14.948 1.00 . A C .  37 SER O    1 1 
        6 11825 1 1  52 SER OG   O   -6.432 -36.861 -15.330 1.00 . A C .  37 SER OG   1 1 
        6 11826 1 1  53 THR C    C  -10.730 -36.073 -17.631 1.00 . A C .  38 THR C    1 1 
        6 11827 1 1  53 THR CA   C   -9.485 -35.196 -17.584 1.00 . A C .  38 THR CA   1 1 
        6 11828 1 1  53 THR CB   C   -8.680 -35.378 -18.875 1.00 . A C .  38 THR CB   1 1 
        6 11829 1 1  53 THR CG2  C   -7.495 -34.407 -18.889 1.00 . A C .  38 THR CG2  1 1 
        6 11830 1 1  53 THR H    H   -7.761 -35.905 -16.577 1.00 . A C .  38 THR H    1 1 
        6 11831 1 1  53 THR HA   H   -9.785 -34.164 -17.503 1.00 . A C .  38 THR HA   1 1 
        6 11832 1 1  53 THR HB   H   -9.313 -35.178 -19.725 1.00 . A C .  38 THR HB   1 1 
        6 11833 1 1  53 THR HG1  H   -7.695 -36.809 -19.753 1.00 . A C .  38 THR HG1  1 1 
        6 11834 1 1  53 THR HG21 H   -6.917 -34.554 -19.790 1.00 . A C .  38 THR HG21 1 1 
        6 11835 1 1  53 THR HG22 H   -6.870 -34.588 -18.027 1.00 . A C .  38 THR HG22 1 1 
        6 11836 1 1  53 THR HG23 H   -7.862 -33.391 -18.859 1.00 . A C .  38 THR HG23 1 1 
        6 11837 1 1  53 THR N    N   -8.660 -35.543 -16.435 1.00 . A C .  38 THR N    1 1 
        6 11838 1 1  53 THR O    O  -11.810 -35.610 -17.993 1.00 . A C .  38 THR O    1 1 
        6 11839 1 1  53 THR OG1  O   -8.205 -36.716 -18.946 1.00 . A C .  38 THR OG1  1 1 
        6 11840 1 1  54 LYS C    C  -12.783 -37.799 -16.283 1.00 . A C .  39 LYS C    1 1 
        6 11841 1 1  54 LYS CA   C  -11.702 -38.260 -17.259 1.00 . A C .  39 LYS CA   1 1 
        6 11842 1 1  54 LYS CB   C  -11.223 -39.654 -16.860 1.00 . A C .  39 LYS CB   1 1 
        6 11843 1 1  54 LYS CD   C  -11.896 -42.062 -16.626 1.00 . A C .  39 LYS CD   1 1 
        6 11844 1 1  54 LYS CE   C  -10.923 -42.511 -17.722 1.00 . A C .  39 LYS CE   1 1 
        6 11845 1 1  54 LYS CG   C  -12.399 -40.641 -16.907 1.00 . A C .  39 LYS CG   1 1 
        6 11846 1 1  54 LYS H    H   -9.692 -37.652 -16.973 1.00 . A C .  39 LYS H    1 1 
        6 11847 1 1  54 LYS HA   H  -12.120 -38.304 -18.252 1.00 . A C .  39 LYS HA   1 1 
        6 11848 1 1  54 LYS HB2  H  -10.453 -39.975 -17.545 1.00 . A C .  39 LYS HB2  1 1 
        6 11849 1 1  54 LYS HB3  H  -10.824 -39.623 -15.859 1.00 . A C .  39 LYS HB3  1 1 
        6 11850 1 1  54 LYS HD2  H  -11.389 -42.078 -15.672 1.00 . A C .  39 LYS HD2  1 1 
        6 11851 1 1  54 LYS HD3  H  -12.736 -42.738 -16.596 1.00 . A C .  39 LYS HD3  1 1 
        6 11852 1 1  54 LYS HE2  H  -11.032 -43.572 -17.886 1.00 . A C .  39 LYS HE2  1 1 
        6 11853 1 1  54 LYS HE3  H  -11.135 -41.981 -18.637 1.00 . A C .  39 LYS HE3  1 1 
        6 11854 1 1  54 LYS HG2  H  -13.126 -40.366 -16.156 1.00 . A C .  39 LYS HG2  1 1 
        6 11855 1 1  54 LYS HG3  H  -12.859 -40.607 -17.881 1.00 . A C .  39 LYS HG3  1 1 
        6 11856 1 1  54 LYS HZ1  H   -8.990 -43.108 -17.228 1.00 . A C .  39 LYS HZ1  1 1 
        6 11857 1 1  54 LYS HZ2  H   -9.544 -41.757 -16.357 1.00 . A C .  39 LYS HZ2  1 1 
        6 11858 1 1  54 LYS HZ3  H   -9.073 -41.589 -17.982 1.00 . A C .  39 LYS HZ3  1 1 
        6 11859 1 1  54 LYS N    N  -10.576 -37.336 -17.259 1.00 . A C .  39 LYS N    1 1 
        6 11860 1 1  54 LYS NZ   N   -9.527 -42.219 -17.290 1.00 . A C .  39 LYS NZ   1 1 
        6 11861 1 1  54 LYS O    O  -13.967 -37.774 -16.618 1.00 . A C .  39 LYS O    1 1 
        6 11862 1 1  55 GLU C    C  -13.966 -35.683 -14.473 1.00 . A C .  40 GLU C    1 1 
        6 11863 1 1  55 GLU CA   C  -13.316 -36.998 -14.053 1.00 . A C .  40 GLU CA   1 1 
        6 11864 1 1  55 GLU CB   C  -12.596 -36.816 -12.717 1.00 . A C .  40 GLU CB   1 1 
        6 11865 1 1  55 GLU CD   C  -14.858 -36.293 -11.777 1.00 . A C .  40 GLU CD   1 1 
        6 11866 1 1  55 GLU CG   C  -13.574 -37.091 -11.572 1.00 . A C .  40 GLU CG   1 1 
        6 11867 1 1  55 GLU H    H  -11.414 -37.486 -14.853 1.00 . A C .  40 GLU H    1 1 
        6 11868 1 1  55 GLU HA   H  -14.085 -37.746 -13.937 1.00 . A C .  40 GLU HA   1 1 
        6 11869 1 1  55 GLU HB2  H  -11.769 -37.507 -12.659 1.00 . A C .  40 GLU HB2  1 1 
        6 11870 1 1  55 GLU HB3  H  -12.229 -35.804 -12.639 1.00 . A C .  40 GLU HB3  1 1 
        6 11871 1 1  55 GLU HG2  H  -13.806 -38.146 -11.547 1.00 . A C .  40 GLU HG2  1 1 
        6 11872 1 1  55 GLU HG3  H  -13.120 -36.802 -10.636 1.00 . A C .  40 GLU HG3  1 1 
        6 11873 1 1  55 GLU N    N  -12.370 -37.442 -15.069 1.00 . A C .  40 GLU N    1 1 
        6 11874 1 1  55 GLU O    O  -15.179 -35.508 -14.352 1.00 . A C .  40 GLU O    1 1 
        6 11875 1 1  55 GLU OE1  O  -14.918 -35.172 -11.301 1.00 . A C .  40 GLU OE1  1 1 
        6 11876 1 1  55 GLU OE2  O  -15.763 -36.819 -12.404 1.00 . A C .  40 GLU OE2  1 1 
        6 11877 1 1  56 LEU C    C  -14.624 -33.658 -16.584 1.00 . A C .  41 LEU C    1 1 
        6 11878 1 1  56 LEU CA   C  -13.642 -33.476 -15.435 1.00 . A C .  41 LEU CA   1 1 
        6 11879 1 1  56 LEU CB   C  -12.478 -32.596 -15.893 1.00 . A C .  41 LEU CB   1 1 
        6 11880 1 1  56 LEU CD1  C  -10.345 -31.531 -15.150 1.00 . A C .  41 LEU CD1  1 1 
        6 11881 1 1  56 LEU CD2  C  -12.430 -31.098 -13.856 1.00 . A C .  41 LEU CD2  1 1 
        6 11882 1 1  56 LEU CG   C  -11.659 -32.147 -14.677 1.00 . A C .  41 LEU CG   1 1 
        6 11883 1 1  56 LEU H    H  -12.193 -34.972 -15.052 1.00 . A C .  41 LEU H    1 1 
        6 11884 1 1  56 LEU HA   H  -14.147 -32.990 -14.616 1.00 . A C .  41 LEU HA   1 1 
        6 11885 1 1  56 LEU HB2  H  -11.845 -33.166 -16.558 1.00 . A C .  41 LEU HB2  1 1 
        6 11886 1 1  56 LEU HB3  H  -12.859 -31.733 -16.416 1.00 . A C .  41 LEU HB3  1 1 
        6 11887 1 1  56 LEU HD11 H  -10.542 -30.822 -15.942 1.00 . A C .  41 LEU HD11 1 1 
        6 11888 1 1  56 LEU HD12 H   -9.695 -32.310 -15.518 1.00 . A C .  41 LEU HD12 1 1 
        6 11889 1 1  56 LEU HD13 H   -9.870 -31.024 -14.324 1.00 . A C .  41 LEU HD13 1 1 
        6 11890 1 1  56 LEU HD21 H  -11.820 -30.214 -13.745 1.00 . A C .  41 LEU HD21 1 1 
        6 11891 1 1  56 LEU HD22 H  -12.653 -31.501 -12.883 1.00 . A C .  41 LEU HD22 1 1 
        6 11892 1 1  56 LEU HD23 H  -13.349 -30.835 -14.356 1.00 . A C .  41 LEU HD23 1 1 
        6 11893 1 1  56 LEU HG   H  -11.448 -33.006 -14.057 1.00 . A C .  41 LEU HG   1 1 
        6 11894 1 1  56 LEU N    N  -13.147 -34.770 -14.980 1.00 . A C .  41 LEU N    1 1 
        6 11895 1 1  56 LEU O    O  -15.629 -32.968 -16.663 1.00 . A C .  41 LEU O    1 1 
        6 11896 1 1  57 GLY C    C  -16.595 -35.289 -18.129 1.00 . A C .  42 GLY C    1 1 
        6 11897 1 1  57 GLY CA   C  -15.217 -34.832 -18.607 1.00 . A C .  42 GLY CA   1 1 
        6 11898 1 1  57 GLY H    H  -13.513 -35.119 -17.379 1.00 . A C .  42 GLY H    1 1 
        6 11899 1 1  57 GLY HA2  H  -15.322 -33.918 -19.173 1.00 . A C .  42 GLY HA2  1 1 
        6 11900 1 1  57 GLY HA3  H  -14.789 -35.596 -19.240 1.00 . A C .  42 GLY HA3  1 1 
        6 11901 1 1  57 GLY N    N  -14.331 -34.589 -17.479 1.00 . A C .  42 GLY N    1 1 
        6 11902 1 1  57 GLY O    O  -17.619 -34.895 -18.689 1.00 . A C .  42 GLY O    1 1 
        6 11903 1 1  58 LYS C    C  -18.692 -35.539 -15.888 1.00 . A C .  43 LYS C    1 1 
        6 11904 1 1  58 LYS CA   C  -17.871 -36.643 -16.554 1.00 . A C .  43 LYS CA   1 1 
        6 11905 1 1  58 LYS CB   C  -17.570 -37.734 -15.527 1.00 . A C .  43 LYS CB   1 1 
        6 11906 1 1  58 LYS CD   C  -19.696 -38.971 -15.998 1.00 . A C .  43 LYS CD   1 1 
        6 11907 1 1  58 LYS CE   C  -20.276 -40.089 -15.133 1.00 . A C .  43 LYS CE   1 1 
        6 11908 1 1  58 LYS CG   C  -18.167 -39.063 -15.992 1.00 . A C .  43 LYS CG   1 1 
        6 11909 1 1  58 LYS H    H  -15.765 -36.407 -16.690 1.00 . A C .  43 LYS H    1 1 
        6 11910 1 1  58 LYS HA   H  -18.448 -37.073 -17.358 1.00 . A C .  43 LYS HA   1 1 
        6 11911 1 1  58 LYS HB2  H  -16.501 -37.839 -15.422 1.00 . A C .  43 LYS HB2  1 1 
        6 11912 1 1  58 LYS HB3  H  -17.998 -37.460 -14.574 1.00 . A C .  43 LYS HB3  1 1 
        6 11913 1 1  58 LYS HD2  H  -20.005 -38.012 -15.606 1.00 . A C .  43 LYS HD2  1 1 
        6 11914 1 1  58 LYS HD3  H  -20.058 -39.077 -17.009 1.00 . A C .  43 LYS HD3  1 1 
        6 11915 1 1  58 LYS HE2  H  -21.354 -40.043 -15.159 1.00 . A C .  43 LYS HE2  1 1 
        6 11916 1 1  58 LYS HE3  H  -19.947 -41.046 -15.513 1.00 . A C .  43 LYS HE3  1 1 
        6 11917 1 1  58 LYS HG2  H  -17.814 -39.288 -16.988 1.00 . A C .  43 LYS HG2  1 1 
        6 11918 1 1  58 LYS HG3  H  -17.859 -39.848 -15.319 1.00 . A C .  43 LYS HG3  1 1 
        6 11919 1 1  58 LYS HZ1  H  -20.425 -40.462 -13.089 1.00 . A C .  43 LYS HZ1  1 1 
        6 11920 1 1  58 LYS HZ2  H  -19.830 -38.917 -13.470 1.00 . A C .  43 LYS HZ2  1 1 
        6 11921 1 1  58 LYS HZ3  H  -18.832 -40.282 -13.643 1.00 . A C .  43 LYS HZ3  1 1 
        6 11922 1 1  58 LYS N    N  -16.613 -36.126 -17.095 1.00 . A C .  43 LYS N    1 1 
        6 11923 1 1  58 LYS NZ   N  -19.805 -39.925 -13.727 1.00 . A C .  43 LYS NZ   1 1 
        6 11924 1 1  58 LYS O    O  -19.864 -35.345 -16.212 1.00 . A C .  43 LYS O    1 1 
        6 11925 1 1  59 VAL C    C  -19.078 -32.595 -15.225 1.00 . A C .  44 VAL C    1 1 
        6 11926 1 1  59 VAL CA   C  -18.774 -33.743 -14.262 1.00 . A C .  44 VAL CA   1 1 
        6 11927 1 1  59 VAL CB   C  -17.929 -33.240 -13.091 1.00 . A C .  44 VAL CB   1 1 
        6 11928 1 1  59 VAL CG1  C  -16.673 -32.576 -13.634 1.00 . A C .  44 VAL CG1  1 1 
        6 11929 1 1  59 VAL CG2  C  -18.725 -32.222 -12.278 1.00 . A C .  44 VAL CG2  1 1 
        6 11930 1 1  59 VAL H    H  -17.141 -35.013 -14.736 1.00 . A C .  44 VAL H    1 1 
        6 11931 1 1  59 VAL HA   H  -19.709 -34.127 -13.875 1.00 . A C .  44 VAL HA   1 1 
        6 11932 1 1  59 VAL HB   H  -17.651 -34.073 -12.460 1.00 . A C .  44 VAL HB   1 1 
        6 11933 1 1  59 VAL HG11 H  -16.823 -31.509 -13.692 1.00 . A C .  44 VAL HG11 1 1 
        6 11934 1 1  59 VAL HG12 H  -16.473 -32.964 -14.611 1.00 . A C .  44 VAL HG12 1 1 
        6 11935 1 1  59 VAL HG13 H  -15.841 -32.794 -12.988 1.00 . A C .  44 VAL HG13 1 1 
        6 11936 1 1  59 VAL HG21 H  -19.695 -32.078 -12.731 1.00 . A C .  44 VAL HG21 1 1 
        6 11937 1 1  59 VAL HG22 H  -18.194 -31.281 -12.257 1.00 . A C .  44 VAL HG22 1 1 
        6 11938 1 1  59 VAL HG23 H  -18.850 -32.587 -11.268 1.00 . A C .  44 VAL HG23 1 1 
        6 11939 1 1  59 VAL N    N  -18.077 -34.819 -14.958 1.00 . A C .  44 VAL N    1 1 
        6 11940 1 1  59 VAL O    O  -20.095 -31.918 -15.088 1.00 . A C .  44 VAL O    1 1 
        6 11941 1 1  60 MET C    C  -19.712 -31.535 -17.944 1.00 . A C .  45 MET C    1 1 
        6 11942 1 1  60 MET CA   C  -18.415 -31.317 -17.176 1.00 . A C .  45 MET CA   1 1 
        6 11943 1 1  60 MET CB   C  -17.248 -31.271 -18.162 1.00 . A C .  45 MET CB   1 1 
        6 11944 1 1  60 MET CE   C  -14.908 -28.190 -16.790 1.00 . A C .  45 MET CE   1 1 
        6 11945 1 1  60 MET CG   C  -16.070 -30.525 -17.533 1.00 . A C .  45 MET CG   1 1 
        6 11946 1 1  60 MET H    H  -17.407 -32.953 -16.281 1.00 . A C .  45 MET H    1 1 
        6 11947 1 1  60 MET HA   H  -18.469 -30.373 -16.655 1.00 . A C .  45 MET HA   1 1 
        6 11948 1 1  60 MET HB2  H  -16.952 -32.276 -18.419 1.00 . A C .  45 MET HB2  1 1 
        6 11949 1 1  60 MET HB3  H  -17.559 -30.756 -19.054 1.00 . A C .  45 MET HB3  1 1 
        6 11950 1 1  60 MET HE1  H  -15.307 -27.612 -15.970 1.00 . A C .  45 MET HE1  1 1 
        6 11951 1 1  60 MET HE2  H  -14.236 -27.575 -17.369 1.00 . A C .  45 MET HE2  1 1 
        6 11952 1 1  60 MET HE3  H  -14.372 -29.047 -16.408 1.00 . A C .  45 MET HE3  1 1 
        6 11953 1 1  60 MET HG2  H  -16.055 -30.703 -16.467 1.00 . A C .  45 MET HG2  1 1 
        6 11954 1 1  60 MET HG3  H  -15.144 -30.871 -17.971 1.00 . A C .  45 MET HG3  1 1 
        6 11955 1 1  60 MET N    N  -18.202 -32.385 -16.207 1.00 . A C .  45 MET N    1 1 
        6 11956 1 1  60 MET O    O  -20.509 -30.611 -18.106 1.00 . A C .  45 MET O    1 1 
        6 11957 1 1  60 MET SD   S  -16.267 -28.755 -17.838 1.00 . A C .  45 MET SD   1 1 
        6 11958 1 1  61 ARG C    C  -22.366 -32.881 -18.248 1.00 . A C .  46 ARG C    1 1 
        6 11959 1 1  61 ARG CA   C  -21.147 -33.076 -19.138 1.00 . A C .  46 ARG CA   1 1 
        6 11960 1 1  61 ARG CB   C  -21.096 -34.518 -19.648 1.00 . A C .  46 ARG CB   1 1 
        6 11961 1 1  61 ARG CD   C  -19.924 -36.079 -21.215 1.00 . A C .  46 ARG CD   1 1 
        6 11962 1 1  61 ARG CG   C  -20.080 -34.617 -20.790 1.00 . A C .  46 ARG CG   1 1 
        6 11963 1 1  61 ARG CZ   C  -18.962 -38.132 -20.344 1.00 . A C .  46 ARG CZ   1 1 
        6 11964 1 1  61 ARG H    H  -19.270 -33.469 -18.238 1.00 . A C .  46 ARG H    1 1 
        6 11965 1 1  61 ARG HA   H  -21.222 -32.408 -19.982 1.00 . A C .  46 ARG HA   1 1 
        6 11966 1 1  61 ARG HB2  H  -20.799 -35.174 -18.844 1.00 . A C .  46 ARG HB2  1 1 
        6 11967 1 1  61 ARG HB3  H  -22.070 -34.809 -20.009 1.00 . A C .  46 ARG HB3  1 1 
        6 11968 1 1  61 ARG HD2  H  -20.901 -36.516 -21.351 1.00 . A C .  46 ARG HD2  1 1 
        6 11969 1 1  61 ARG HD3  H  -19.380 -36.124 -22.148 1.00 . A C .  46 ARG HD3  1 1 
        6 11970 1 1  61 ARG HE   H  -18.887 -36.373 -19.390 1.00 . A C .  46 ARG HE   1 1 
        6 11971 1 1  61 ARG HG2  H  -20.423 -34.032 -21.630 1.00 . A C .  46 ARG HG2  1 1 
        6 11972 1 1  61 ARG HG3  H  -19.126 -34.240 -20.455 1.00 . A C .  46 ARG HG3  1 1 
        6 11973 1 1  61 ARG HH11 H  -19.883 -38.255 -22.118 1.00 . A C .  46 ARG HH11 1 1 
        6 11974 1 1  61 ARG HH12 H  -19.199 -39.731 -21.525 1.00 . A C .  46 ARG HH12 1 1 
        6 11975 1 1  61 ARG HH21 H  -17.980 -38.306 -18.610 1.00 . A C .  46 ARG HH21 1 1 
        6 11976 1 1  61 ARG HH22 H  -18.122 -39.759 -19.539 1.00 . A C .  46 ARG HH22 1 1 
        6 11977 1 1  61 ARG N    N  -19.930 -32.764 -18.403 1.00 . A C .  46 ARG N    1 1 
        6 11978 1 1  61 ARG NE   N  -19.204 -36.833 -20.195 1.00 . A C .  46 ARG NE   1 1 
        6 11979 1 1  61 ARG NH1  N  -19.381 -38.754 -21.413 1.00 . A C .  46 ARG NH1  1 1 
        6 11980 1 1  61 ARG NH2  N  -18.304 -38.783 -19.426 1.00 . A C .  46 ARG NH2  1 1 
        6 11981 1 1  61 ARG O    O  -23.386 -32.350 -18.684 1.00 . A C .  46 ARG O    1 1 
        6 11982 1 1  62 MET C    C  -23.663 -31.685 -15.809 1.00 . A C .  47 MET C    1 1 
        6 11983 1 1  62 MET CA   C  -23.341 -33.158 -16.046 1.00 . A C .  47 MET CA   1 1 
        6 11984 1 1  62 MET CB   C  -22.975 -33.830 -14.723 1.00 . A C .  47 MET CB   1 1 
        6 11985 1 1  62 MET CE   C  -22.770 -32.649 -11.629 1.00 . A C .  47 MET CE   1 1 
        6 11986 1 1  62 MET CG   C  -24.141 -33.696 -13.738 1.00 . A C .  47 MET CG   1 1 
        6 11987 1 1  62 MET H    H  -21.403 -33.707 -16.704 1.00 . A C .  47 MET H    1 1 
        6 11988 1 1  62 MET HA   H  -24.214 -33.643 -16.451 1.00 . A C .  47 MET HA   1 1 
        6 11989 1 1  62 MET HB2  H  -22.769 -34.875 -14.898 1.00 . A C .  47 MET HB2  1 1 
        6 11990 1 1  62 MET HB3  H  -22.097 -33.355 -14.312 1.00 . A C .  47 MET HB3  1 1 
        6 11991 1 1  62 MET HE1  H  -22.208 -33.486 -12.017 1.00 . A C .  47 MET HE1  1 1 
        6 11992 1 1  62 MET HE2  H  -23.262 -32.947 -10.717 1.00 . A C .  47 MET HE2  1 1 
        6 11993 1 1  62 MET HE3  H  -22.101 -31.824 -11.421 1.00 . A C .  47 MET HE3  1 1 
        6 11994 1 1  62 MET HG2  H  -25.075 -33.722 -14.280 1.00 . A C .  47 MET HG2  1 1 
        6 11995 1 1  62 MET HG3  H  -24.113 -34.516 -13.034 1.00 . A C .  47 MET HG3  1 1 
        6 11996 1 1  62 MET N    N  -22.246 -33.301 -16.996 1.00 . A C .  47 MET N    1 1 
        6 11997 1 1  62 MET O    O  -24.828 -31.298 -15.718 1.00 . A C .  47 MET O    1 1 
        6 11998 1 1  62 MET SD   S  -24.009 -32.128 -12.842 1.00 . A C .  47 MET SD   1 1 
        6 11999 1 1  63 LEU C    C  -23.482 -28.782 -16.669 1.00 . A C .  48 LEU C    1 1 
        6 12000 1 1  63 LEU CA   C  -22.779 -29.439 -15.485 1.00 . A C .  48 LEU CA   1 1 
        6 12001 1 1  63 LEU CB   C  -21.405 -28.796 -15.276 1.00 . A C .  48 LEU CB   1 1 
        6 12002 1 1  63 LEU CD1  C  -19.332 -29.067 -13.909 1.00 . A C .  48 LEU CD1  1 1 
        6 12003 1 1  63 LEU CD2  C  -21.404 -28.211 -12.838 1.00 . A C .  48 LEU CD2  1 1 
        6 12004 1 1  63 LEU CG   C  -20.857 -29.178 -13.897 1.00 . A C .  48 LEU CG   1 1 
        6 12005 1 1  63 LEU H    H  -21.715 -31.244 -15.792 1.00 . A C .  48 LEU H    1 1 
        6 12006 1 1  63 LEU HA   H  -23.376 -29.292 -14.600 1.00 . A C .  48 LEU HA   1 1 
        6 12007 1 1  63 LEU HB2  H  -20.726 -29.139 -16.041 1.00 . A C .  48 LEU HB2  1 1 
        6 12008 1 1  63 LEU HB3  H  -21.501 -27.721 -15.335 1.00 . A C .  48 LEU HB3  1 1 
        6 12009 1 1  63 LEU HD11 H  -18.904 -30.018 -14.186 1.00 . A C .  48 LEU HD11 1 1 
        6 12010 1 1  63 LEU HD12 H  -18.984 -28.788 -12.925 1.00 . A C .  48 LEU HD12 1 1 
        6 12011 1 1  63 LEU HD13 H  -19.032 -28.315 -14.624 1.00 . A C .  48 LEU HD13 1 1 
        6 12012 1 1  63 LEU HD21 H  -21.504 -28.728 -11.895 1.00 . A C .  48 LEU HD21 1 1 
        6 12013 1 1  63 LEU HD22 H  -22.365 -27.836 -13.146 1.00 . A C .  48 LEU HD22 1 1 
        6 12014 1 1  63 LEU HD23 H  -20.718 -27.385 -12.722 1.00 . A C .  48 LEU HD23 1 1 
        6 12015 1 1  63 LEU HG   H  -21.149 -30.190 -13.655 1.00 . A C .  48 LEU HG   1 1 
        6 12016 1 1  63 LEU N    N  -22.617 -30.872 -15.712 1.00 . A C .  48 LEU N    1 1 
        6 12017 1 1  63 LEU O    O  -24.024 -27.684 -16.549 1.00 . A C .  48 LEU O    1 1 
        6 12018 1 1  64 GLY C    C  -23.082 -28.307 -19.948 1.00 . A C .  49 GLY C    1 1 
        6 12019 1 1  64 GLY CA   C  -24.107 -28.933 -19.008 1.00 . A C .  49 GLY CA   1 1 
        6 12020 1 1  64 GLY H    H  -23.022 -30.333 -17.848 1.00 . A C .  49 GLY H    1 1 
        6 12021 1 1  64 GLY HA2  H  -24.616 -29.736 -19.520 1.00 . A C .  49 GLY HA2  1 1 
        6 12022 1 1  64 GLY HA3  H  -24.826 -28.181 -18.722 1.00 . A C .  49 GLY HA3  1 1 
        6 12023 1 1  64 GLY N    N  -23.468 -29.462 -17.810 1.00 . A C .  49 GLY N    1 1 
        6 12024 1 1  64 GLY O    O  -23.444 -27.684 -20.947 1.00 . A C .  49 GLY O    1 1 
        6 12025 1 1  65 GLN C    C  -19.793 -29.069 -20.897 1.00 . A C .  50 GLN C    1 1 
        6 12026 1 1  65 GLN CA   C  -20.728 -27.951 -20.449 1.00 . A C .  50 GLN CA   1 1 
        6 12027 1 1  65 GLN CB   C  -19.937 -26.902 -19.659 1.00 . A C .  50 GLN CB   1 1 
        6 12028 1 1  65 GLN CD   C  -18.925 -26.370 -17.432 1.00 . A C .  50 GLN CD   1 1 
        6 12029 1 1  65 GLN CG   C  -19.813 -27.345 -18.198 1.00 . A C .  50 GLN CG   1 1 
        6 12030 1 1  65 GLN H    H  -21.582 -29.002 -18.821 1.00 . A C .  50 GLN H    1 1 
        6 12031 1 1  65 GLN HA   H  -21.151 -27.481 -21.323 1.00 . A C .  50 GLN HA   1 1 
        6 12032 1 1  65 GLN HB2  H  -18.951 -26.796 -20.086 1.00 . A C .  50 GLN HB2  1 1 
        6 12033 1 1  65 GLN HB3  H  -20.453 -25.955 -19.701 1.00 . A C .  50 GLN HB3  1 1 
        6 12034 1 1  65 GLN HE21 H  -18.014 -27.796 -16.392 1.00 . A C .  50 GLN HE21 1 1 
        6 12035 1 1  65 GLN HE22 H  -17.501 -26.212 -16.057 1.00 . A C .  50 GLN HE22 1 1 
        6 12036 1 1  65 GLN HG2  H  -20.794 -27.363 -17.747 1.00 . A C .  50 GLN HG2  1 1 
        6 12037 1 1  65 GLN HG3  H  -19.380 -28.333 -18.156 1.00 . A C .  50 GLN HG3  1 1 
        6 12038 1 1  65 GLN N    N  -21.806 -28.489 -19.626 1.00 . A C .  50 GLN N    1 1 
        6 12039 1 1  65 GLN NE2  N  -18.076 -26.832 -16.554 1.00 . A C .  50 GLN NE2  1 1 
        6 12040 1 1  65 GLN O    O  -19.485 -29.977 -20.129 1.00 . A C .  50 GLN O    1 1 
        6 12041 1 1  65 GLN OE1  O  -19.006 -25.160 -17.637 1.00 . A C .  50 GLN OE1  1 1 
        6 12042 1 1  66 ASN C    C  -17.266 -29.356 -23.408 1.00 . A C .  51 ASN C    1 1 
        6 12043 1 1  66 ASN CA   C  -18.458 -30.009 -22.700 1.00 . A C .  51 ASN CA   1 1 
        6 12044 1 1  66 ASN CB   C  -19.220 -30.895 -23.686 1.00 . A C .  51 ASN CB   1 1 
        6 12045 1 1  66 ASN CG   C  -18.297 -31.995 -24.202 1.00 . A C .  51 ASN CG   1 1 
        6 12046 1 1  66 ASN H    H  -19.640 -28.250 -22.715 1.00 . A C .  51 ASN H    1 1 
        6 12047 1 1  66 ASN HA   H  -18.097 -30.630 -21.900 1.00 . A C .  51 ASN HA   1 1 
        6 12048 1 1  66 ASN HB2  H  -20.066 -31.346 -23.184 1.00 . A C .  51 ASN HB2  1 1 
        6 12049 1 1  66 ASN HB3  H  -19.570 -30.301 -24.516 1.00 . A C .  51 ASN HB3  1 1 
        6 12050 1 1  66 ASN HD21 H  -19.550 -33.469 -23.759 1.00 . A C .  51 ASN HD21 1 1 
        6 12051 1 1  66 ASN HD22 H  -18.088 -33.950 -24.470 1.00 . A C .  51 ASN HD22 1 1 
        6 12052 1 1  66 ASN N    N  -19.353 -28.996 -22.150 1.00 . A C .  51 ASN N    1 1 
        6 12053 1 1  66 ASN ND2  N  -18.677 -33.241 -24.138 1.00 . A C .  51 ASN ND2  1 1 
        6 12054 1 1  66 ASN O    O  -17.208 -29.331 -24.639 1.00 . A C .  51 ASN O    1 1 
        6 12055 1 1  66 ASN OD1  O  -17.193 -31.709 -24.667 1.00 . A C .  51 ASN OD1  1 1 
        6 12056 1 1  67 PRO C    C  -14.148 -29.166 -23.851 1.00 . A C .  52 PRO C    1 1 
        6 12057 1 1  67 PRO CA   C  -15.114 -28.172 -23.232 1.00 . A C .  52 PRO CA   1 1 
        6 12058 1 1  67 PRO CB   C  -14.491 -27.452 -22.039 1.00 . A C .  52 PRO CB   1 1 
        6 12059 1 1  67 PRO CD   C  -16.296 -28.825 -21.182 1.00 . A C .  52 PRO CD   1 1 
        6 12060 1 1  67 PRO CG   C  -14.947 -28.201 -20.835 1.00 . A C .  52 PRO CG   1 1 
        6 12061 1 1  67 PRO HA   H  -15.409 -27.447 -23.969 1.00 . A C .  52 PRO HA   1 1 
        6 12062 1 1  67 PRO HB2  H  -13.413 -27.481 -22.110 1.00 . A C .  52 PRO HB2  1 1 
        6 12063 1 1  67 PRO HB3  H  -14.839 -26.433 -21.996 1.00 . A C .  52 PRO HB3  1 1 
        6 12064 1 1  67 PRO HD2  H  -16.341 -29.827 -20.788 1.00 . A C .  52 PRO HD2  1 1 
        6 12065 1 1  67 PRO HD3  H  -17.106 -28.225 -20.798 1.00 . A C .  52 PRO HD3  1 1 
        6 12066 1 1  67 PRO HG2  H  -14.234 -28.973 -20.586 1.00 . A C .  52 PRO HG2  1 1 
        6 12067 1 1  67 PRO HG3  H  -15.069 -27.525 -20.005 1.00 . A C .  52 PRO HG3  1 1 
        6 12068 1 1  67 PRO N    N  -16.321 -28.836 -22.658 1.00 . A C .  52 PRO N    1 1 
        6 12069 1 1  67 PRO O    O  -14.133 -30.341 -23.489 1.00 . A C .  52 PRO O    1 1 
        6 12070 1 1  68 THR C    C  -11.396 -30.165 -24.459 1.00 . A C .  53 THR C    1 1 
        6 12071 1 1  68 THR CA   C  -12.413 -29.586 -25.457 1.00 . A C .  53 THR CA   1 1 
        6 12072 1 1  68 THR CB   C  -11.667 -28.846 -26.562 1.00 . A C .  53 THR CB   1 1 
        6 12073 1 1  68 THR CG2  C  -12.625 -28.594 -27.720 1.00 . A C .  53 THR CG2  1 1 
        6 12074 1 1  68 THR H    H  -13.407 -27.752 -25.063 1.00 . A C .  53 THR H    1 1 
        6 12075 1 1  68 THR HA   H  -12.980 -30.370 -25.911 1.00 . A C .  53 THR HA   1 1 
        6 12076 1 1  68 THR HB   H  -10.852 -29.460 -26.908 1.00 . A C .  53 THR HB   1 1 
        6 12077 1 1  68 THR HG1  H  -10.959 -27.048 -26.813 1.00 . A C .  53 THR HG1  1 1 
        6 12078 1 1  68 THR HG21 H  -12.221 -27.830 -28.368 1.00 . A C .  53 THR HG21 1 1 
        6 12079 1 1  68 THR HG22 H  -13.581 -28.273 -27.332 1.00 . A C .  53 THR HG22 1 1 
        6 12080 1 1  68 THR HG23 H  -12.753 -29.512 -28.275 1.00 . A C .  53 THR HG23 1 1 
        6 12081 1 1  68 THR N    N  -13.352 -28.697 -24.798 1.00 . A C .  53 THR N    1 1 
        6 12082 1 1  68 THR O    O  -10.858 -29.428 -23.636 1.00 . A C .  53 THR O    1 1 
        6 12083 1 1  68 THR OG1  O  -11.153 -27.616 -26.063 1.00 . A C .  53 THR OG1  1 1 
        6 12084 1 1  69 PRO C    C   -8.750 -31.337 -23.606 1.00 . A C .  54 PRO C    1 1 
        6 12085 1 1  69 PRO CA   C  -10.090 -32.078 -23.601 1.00 . A C .  54 PRO CA   1 1 
        6 12086 1 1  69 PRO CB   C   -9.900 -33.482 -24.176 1.00 . A C .  54 PRO CB   1 1 
        6 12087 1 1  69 PRO CD   C  -11.674 -32.453 -25.446 1.00 . A C .  54 PRO CD   1 1 
        6 12088 1 1  69 PRO CG   C  -11.155 -33.782 -24.916 1.00 . A C .  54 PRO CG   1 1 
        6 12089 1 1  69 PRO HA   H  -10.480 -32.145 -22.601 1.00 . A C .  54 PRO HA   1 1 
        6 12090 1 1  69 PRO HB2  H   -9.053 -33.499 -24.849 1.00 . A C .  54 PRO HB2  1 1 
        6 12091 1 1  69 PRO HB3  H   -9.763 -34.198 -23.380 1.00 . A C .  54 PRO HB3  1 1 
        6 12092 1 1  69 PRO HD2  H  -11.339 -32.283 -26.463 1.00 . A C .  54 PRO HD2  1 1 
        6 12093 1 1  69 PRO HD3  H  -12.751 -32.440 -25.386 1.00 . A C .  54 PRO HD3  1 1 
        6 12094 1 1  69 PRO HG2  H  -10.947 -34.451 -25.737 1.00 . A C .  54 PRO HG2  1 1 
        6 12095 1 1  69 PRO HG3  H  -11.885 -34.217 -24.253 1.00 . A C .  54 PRO HG3  1 1 
        6 12096 1 1  69 PRO N    N  -11.095 -31.452 -24.522 1.00 . A C .  54 PRO N    1 1 
        6 12097 1 1  69 PRO O    O   -8.106 -31.188 -22.566 1.00 . A C .  54 PRO O    1 1 
        6 12098 1 1  70 GLU C    C   -7.088 -28.884 -24.091 1.00 . A C .  55 GLU C    1 1 
        6 12099 1 1  70 GLU CA   C   -7.064 -30.167 -24.912 1.00 . A C .  55 GLU CA   1 1 
        6 12100 1 1  70 GLU CB   C   -6.799 -29.833 -26.384 1.00 . A C .  55 GLU CB   1 1 
        6 12101 1 1  70 GLU CD   C   -5.457 -27.713 -26.165 1.00 . A C .  55 GLU CD   1 1 
        6 12102 1 1  70 GLU CG   C   -5.409 -29.194 -26.530 1.00 . A C .  55 GLU CG   1 1 
        6 12103 1 1  70 GLU H    H   -8.883 -31.034 -25.581 1.00 . A C .  55 GLU H    1 1 
        6 12104 1 1  70 GLU HA   H   -6.271 -30.803 -24.549 1.00 . A C .  55 GLU HA   1 1 
        6 12105 1 1  70 GLU HB2  H   -6.838 -30.740 -26.968 1.00 . A C .  55 GLU HB2  1 1 
        6 12106 1 1  70 GLU HB3  H   -7.550 -29.146 -26.740 1.00 . A C .  55 GLU HB3  1 1 
        6 12107 1 1  70 GLU HG2  H   -4.712 -29.701 -25.880 1.00 . A C .  55 GLU HG2  1 1 
        6 12108 1 1  70 GLU HG3  H   -5.079 -29.296 -27.553 1.00 . A C .  55 GLU HG3  1 1 
        6 12109 1 1  70 GLU N    N   -8.333 -30.881 -24.786 1.00 . A C .  55 GLU N    1 1 
        6 12110 1 1  70 GLU O    O   -6.121 -28.559 -23.399 1.00 . A C .  55 GLU O    1 1 
        6 12111 1 1  70 GLU OE1  O   -6.487 -27.096 -26.380 1.00 . A C .  55 GLU OE1  1 1 
        6 12112 1 1  70 GLU OE2  O   -4.460 -27.215 -25.666 1.00 . A C .  55 GLU OE2  1 1 
        6 12113 1 1  71 GLU C    C   -8.309 -27.177 -21.917 1.00 . A C .  56 GLU C    1 1 
        6 12114 1 1  71 GLU CA   C   -8.340 -26.916 -23.418 1.00 . A C .  56 GLU CA   1 1 
        6 12115 1 1  71 GLU CB   C   -9.654 -26.226 -23.787 1.00 . A C .  56 GLU CB   1 1 
        6 12116 1 1  71 GLU CD   C   -8.606 -24.377 -25.105 1.00 . A C .  56 GLU CD   1 1 
        6 12117 1 1  71 GLU CG   C   -9.528 -25.590 -25.172 1.00 . A C .  56 GLU CG   1 1 
        6 12118 1 1  71 GLU H    H   -8.939 -28.471 -24.727 1.00 . A C .  56 GLU H    1 1 
        6 12119 1 1  71 GLU HA   H   -7.521 -26.262 -23.673 1.00 . A C .  56 GLU HA   1 1 
        6 12120 1 1  71 GLU HB2  H  -10.451 -26.955 -23.796 1.00 . A C .  56 GLU HB2  1 1 
        6 12121 1 1  71 GLU HB3  H   -9.875 -25.460 -23.060 1.00 . A C .  56 GLU HB3  1 1 
        6 12122 1 1  71 GLU HG2  H   -9.119 -26.313 -25.862 1.00 . A C .  56 GLU HG2  1 1 
        6 12123 1 1  71 GLU HG3  H  -10.503 -25.279 -25.514 1.00 . A C .  56 GLU HG3  1 1 
        6 12124 1 1  71 GLU N    N   -8.199 -28.161 -24.165 1.00 . A C .  56 GLU N    1 1 
        6 12125 1 1  71 GLU O    O   -7.723 -26.409 -21.155 1.00 . A C .  56 GLU O    1 1 
        6 12126 1 1  71 GLU OE1  O   -9.103 -23.294 -24.841 1.00 . A C .  56 GLU OE1  1 1 
        6 12127 1 1  71 GLU OE2  O   -7.416 -24.549 -25.314 1.00 . A C .  56 GLU OE2  1 1 
        6 12128 1 1  72 LEU C    C   -7.582 -28.856 -19.544 1.00 . A C .  57 LEU C    1 1 
        6 12129 1 1  72 LEU CA   C   -8.986 -28.608 -20.079 1.00 . A C .  57 LEU CA   1 1 
        6 12130 1 1  72 LEU CB   C   -9.830 -29.870 -19.883 1.00 . A C .  57 LEU CB   1 1 
        6 12131 1 1  72 LEU CD1  C  -12.131 -30.842 -20.169 1.00 . A C .  57 LEU CD1  1 1 
        6 12132 1 1  72 LEU CD2  C  -11.860 -28.629 -19.036 1.00 . A C .  57 LEU CD2  1 1 
        6 12133 1 1  72 LEU CG   C  -11.311 -29.548 -20.138 1.00 . A C .  57 LEU CG   1 1 
        6 12134 1 1  72 LEU H    H   -9.396 -28.842 -22.147 1.00 . A C .  57 LEU H    1 1 
        6 12135 1 1  72 LEU HA   H   -9.436 -27.795 -19.532 1.00 . A C .  57 LEU HA   1 1 
        6 12136 1 1  72 LEU HB2  H   -9.499 -30.622 -20.587 1.00 . A C .  57 LEU HB2  1 1 
        6 12137 1 1  72 LEU HB3  H   -9.701 -30.240 -18.877 1.00 . A C .  57 LEU HB3  1 1 
        6 12138 1 1  72 LEU HD11 H  -12.878 -30.813 -19.388 1.00 . A C .  57 LEU HD11 1 1 
        6 12139 1 1  72 LEU HD12 H  -11.482 -31.690 -20.012 1.00 . A C .  57 LEU HD12 1 1 
        6 12140 1 1  72 LEU HD13 H  -12.618 -30.934 -21.127 1.00 . A C .  57 LEU HD13 1 1 
        6 12141 1 1  72 LEU HD21 H  -11.181 -28.609 -18.198 1.00 . A C .  57 LEU HD21 1 1 
        6 12142 1 1  72 LEU HD22 H  -12.820 -28.999 -18.707 1.00 . A C .  57 LEU HD22 1 1 
        6 12143 1 1  72 LEU HD23 H  -11.977 -27.629 -19.429 1.00 . A C .  57 LEU HD23 1 1 
        6 12144 1 1  72 LEU HG   H  -11.400 -29.051 -21.093 1.00 . A C .  57 LEU HG   1 1 
        6 12145 1 1  72 LEU N    N   -8.945 -28.264 -21.495 1.00 . A C .  57 LEU N    1 1 
        6 12146 1 1  72 LEU O    O   -7.235 -28.405 -18.453 1.00 . A C .  57 LEU O    1 1 
        6 12147 1 1  73 GLN C    C   -4.597 -28.573 -19.813 1.00 . A C .  58 GLN C    1 1 
        6 12148 1 1  73 GLN CA   C   -5.411 -29.857 -19.905 1.00 . A C .  58 GLN CA   1 1 
        6 12149 1 1  73 GLN CB   C   -4.759 -30.818 -20.898 1.00 . A C .  58 GLN CB   1 1 
        6 12150 1 1  73 GLN CD   C   -2.790 -32.311 -21.288 1.00 . A C .  58 GLN CD   1 1 
        6 12151 1 1  73 GLN CG   C   -3.389 -31.250 -20.371 1.00 . A C .  58 GLN CG   1 1 
        6 12152 1 1  73 GLN H    H   -7.099 -29.897 -21.181 1.00 . A C .  58 GLN H    1 1 
        6 12153 1 1  73 GLN HA   H   -5.436 -30.325 -18.933 1.00 . A C .  58 GLN HA   1 1 
        6 12154 1 1  73 GLN HB2  H   -5.388 -31.690 -21.022 1.00 . A C .  58 GLN HB2  1 1 
        6 12155 1 1  73 GLN HB3  H   -4.636 -30.324 -21.851 1.00 . A C .  58 GLN HB3  1 1 
        6 12156 1 1  73 GLN HE21 H   -0.928 -31.655 -21.079 1.00 . A C .  58 GLN HE21 1 1 
        6 12157 1 1  73 GLN HE22 H   -1.112 -33.004 -22.091 1.00 . A C .  58 GLN HE22 1 1 
        6 12158 1 1  73 GLN HG2  H   -2.732 -30.393 -20.337 1.00 . A C .  58 GLN HG2  1 1 
        6 12159 1 1  73 GLN HG3  H   -3.499 -31.658 -19.378 1.00 . A C .  58 GLN HG3  1 1 
        6 12160 1 1  73 GLN N    N   -6.774 -29.566 -20.319 1.00 . A C .  58 GLN N    1 1 
        6 12161 1 1  73 GLN NE2  N   -1.503 -32.324 -21.505 1.00 . A C .  58 GLN NE2  1 1 
        6 12162 1 1  73 GLN O    O   -3.800 -28.395 -18.891 1.00 . A C .  58 GLN O    1 1 
        6 12163 1 1  73 GLN OE1  O   -3.514 -33.153 -21.822 1.00 . A C .  58 GLN OE1  1 1 
        6 12164 1 1  74 GLU C    C   -4.414 -25.590 -19.565 1.00 . A C .  59 GLU C    1 1 
        6 12165 1 1  74 GLU CA   C   -4.070 -26.417 -20.800 1.00 . A C .  59 GLU CA   1 1 
        6 12166 1 1  74 GLU CB   C   -4.428 -25.628 -22.066 1.00 . A C .  59 GLU CB   1 1 
        6 12167 1 1  74 GLU CD   C   -2.110 -24.725 -22.337 1.00 . A C .  59 GLU CD   1 1 
        6 12168 1 1  74 GLU CG   C   -3.578 -24.353 -22.155 1.00 . A C .  59 GLU CG   1 1 
        6 12169 1 1  74 GLU H    H   -5.444 -27.880 -21.491 1.00 . A C .  59 GLU H    1 1 
        6 12170 1 1  74 GLU HA   H   -3.012 -26.625 -20.803 1.00 . A C .  59 GLU HA   1 1 
        6 12171 1 1  74 GLU HB2  H   -4.243 -26.241 -22.934 1.00 . A C .  59 GLU HB2  1 1 
        6 12172 1 1  74 GLU HB3  H   -5.473 -25.356 -22.035 1.00 . A C .  59 GLU HB3  1 1 
        6 12173 1 1  74 GLU HG2  H   -3.902 -23.765 -23.002 1.00 . A C .  59 GLU HG2  1 1 
        6 12174 1 1  74 GLU HG3  H   -3.691 -23.773 -21.254 1.00 . A C .  59 GLU HG3  1 1 
        6 12175 1 1  74 GLU N    N   -4.799 -27.682 -20.780 1.00 . A C .  59 GLU N    1 1 
        6 12176 1 1  74 GLU O    O   -3.534 -25.008 -18.932 1.00 . A C .  59 GLU O    1 1 
        6 12177 1 1  74 GLU OE1  O   -1.852 -25.832 -22.780 1.00 . A C .  59 GLU OE1  1 1 
        6 12178 1 1  74 GLU OE2  O   -1.265 -23.901 -22.027 1.00 . A C .  59 GLU OE2  1 1 
        6 12179 1 1  75 MET C    C   -5.529 -25.330 -16.794 1.00 . A C .  60 MET C    1 1 
        6 12180 1 1  75 MET CA   C   -6.147 -24.776 -18.072 1.00 . A C .  60 MET CA   1 1 
        6 12181 1 1  75 MET CB   C   -7.675 -24.816 -17.969 1.00 . A C .  60 MET CB   1 1 
        6 12182 1 1  75 MET CE   C  -10.100 -22.873 -15.265 1.00 . A C .  60 MET CE   1 1 
        6 12183 1 1  75 MET CG   C   -8.133 -23.964 -16.781 1.00 . A C .  60 MET CG   1 1 
        6 12184 1 1  75 MET H    H   -6.358 -26.023 -19.773 1.00 . A C .  60 MET H    1 1 
        6 12185 1 1  75 MET HA   H   -5.836 -23.750 -18.194 1.00 . A C .  60 MET HA   1 1 
        6 12186 1 1  75 MET HB2  H   -8.105 -24.425 -18.879 1.00 . A C .  60 MET HB2  1 1 
        6 12187 1 1  75 MET HB3  H   -8.000 -25.836 -17.824 1.00 . A C .  60 MET HB3  1 1 
        6 12188 1 1  75 MET HE1  H  -10.324 -23.500 -14.413 1.00 . A C .  60 MET HE1  1 1 
        6 12189 1 1  75 MET HE2  H  -10.899 -22.162 -15.405 1.00 . A C .  60 MET HE2  1 1 
        6 12190 1 1  75 MET HE3  H   -9.173 -22.343 -15.096 1.00 . A C .  60 MET HE3  1 1 
        6 12191 1 1  75 MET HG2  H   -7.770 -24.399 -15.861 1.00 . A C .  60 MET HG2  1 1 
        6 12192 1 1  75 MET HG3  H   -7.743 -22.963 -16.883 1.00 . A C .  60 MET HG3  1 1 
        6 12193 1 1  75 MET N    N   -5.700 -25.541 -19.230 1.00 . A C .  60 MET N    1 1 
        6 12194 1 1  75 MET O    O   -5.064 -24.573 -15.943 1.00 . A C .  60 MET O    1 1 
        6 12195 1 1  75 MET SD   S   -9.942 -23.907 -16.742 1.00 . A C .  60 MET SD   1 1 
        6 12196 1 1  76 ILE C    C   -3.479 -26.984 -15.358 1.00 . A C .  61 ILE C    1 1 
        6 12197 1 1  76 ILE CA   C   -4.964 -27.307 -15.492 1.00 . A C .  61 ILE CA   1 1 
        6 12198 1 1  76 ILE CB   C   -5.152 -28.821 -15.592 1.00 . A C .  61 ILE CB   1 1 
        6 12199 1 1  76 ILE CD1  C   -6.873 -30.619 -15.843 1.00 . A C .  61 ILE CD1  1 1 
        6 12200 1 1  76 ILE CG1  C   -6.639 -29.157 -15.454 1.00 . A C .  61 ILE CG1  1 1 
        6 12201 1 1  76 ILE CG2  C   -4.367 -29.504 -14.469 1.00 . A C .  61 ILE CG2  1 1 
        6 12202 1 1  76 ILE H    H   -5.912 -27.204 -17.385 1.00 . A C .  61 ILE H    1 1 
        6 12203 1 1  76 ILE HA   H   -5.481 -26.953 -14.614 1.00 . A C .  61 ILE HA   1 1 
        6 12204 1 1  76 ILE HB   H   -4.788 -29.168 -16.549 1.00 . A C .  61 ILE HB   1 1 
        6 12205 1 1  76 ILE HD11 H   -6.979 -30.693 -16.915 1.00 . A C .  61 ILE HD11 1 1 
        6 12206 1 1  76 ILE HD12 H   -7.774 -30.977 -15.367 1.00 . A C .  61 ILE HD12 1 1 
        6 12207 1 1  76 ILE HD13 H   -6.034 -31.217 -15.521 1.00 . A C .  61 ILE HD13 1 1 
        6 12208 1 1  76 ILE HG12 H   -6.949 -29.004 -14.432 1.00 . A C .  61 ILE HG12 1 1 
        6 12209 1 1  76 ILE HG13 H   -7.215 -28.518 -16.104 1.00 . A C .  61 ILE HG13 1 1 
        6 12210 1 1  76 ILE HG21 H   -4.345 -28.857 -13.603 1.00 . A C .  61 ILE HG21 1 1 
        6 12211 1 1  76 ILE HG22 H   -3.357 -29.695 -14.802 1.00 . A C .  61 ILE HG22 1 1 
        6 12212 1 1  76 ILE HG23 H   -4.845 -30.436 -14.210 1.00 . A C .  61 ILE HG23 1 1 
        6 12213 1 1  76 ILE N    N   -5.526 -26.655 -16.671 1.00 . A C .  61 ILE N    1 1 
        6 12214 1 1  76 ILE O    O   -2.993 -26.690 -14.267 1.00 . A C .  61 ILE O    1 1 
        6 12215 1 1  77 ASP C    C   -1.073 -25.293 -16.108 1.00 . A C .  62 ASP C    1 1 
        6 12216 1 1  77 ASP CA   C   -1.333 -26.756 -16.468 1.00 . A C .  62 ASP CA   1 1 
        6 12217 1 1  77 ASP CB   C   -0.732 -27.058 -17.838 1.00 . A C .  62 ASP CB   1 1 
        6 12218 1 1  77 ASP CG   C    0.779 -26.861 -17.791 1.00 . A C .  62 ASP CG   1 1 
        6 12219 1 1  77 ASP H    H   -3.202 -27.290 -17.314 1.00 . A C .  62 ASP H    1 1 
        6 12220 1 1  77 ASP HA   H   -0.851 -27.386 -15.740 1.00 . A C .  62 ASP HA   1 1 
        6 12221 1 1  77 ASP HB2  H   -0.954 -28.080 -18.109 1.00 . A C .  62 ASP HB2  1 1 
        6 12222 1 1  77 ASP HB3  H   -1.158 -26.391 -18.571 1.00 . A C .  62 ASP HB3  1 1 
        6 12223 1 1  77 ASP N    N   -2.761 -27.046 -16.473 1.00 . A C .  62 ASP N    1 1 
        6 12224 1 1  77 ASP O    O   -0.153 -24.983 -15.351 1.00 . A C .  62 ASP O    1 1 
        6 12225 1 1  77 ASP OD1  O    1.253 -26.316 -16.808 1.00 . A C .  62 ASP OD1  1 1 
        6 12226 1 1  77 ASP OD2  O    1.438 -27.261 -18.734 1.00 . A C .  62 ASP OD2  1 1 
        6 12227 1 1  78 GLU C    C   -1.967 -22.627 -14.947 1.00 . A C .  63 GLU C    1 1 
        6 12228 1 1  78 GLU CA   C   -1.728 -22.962 -16.419 1.00 . A C .  63 GLU CA   1 1 
        6 12229 1 1  78 GLU CB   C   -2.716 -22.176 -17.285 1.00 . A C .  63 GLU CB   1 1 
        6 12230 1 1  78 GLU CD   C   -3.417 -19.882 -18.001 1.00 . A C .  63 GLU CD   1 1 
        6 12231 1 1  78 GLU CG   C   -2.475 -20.674 -17.101 1.00 . A C .  63 GLU CG   1 1 
        6 12232 1 1  78 GLU H    H   -2.590 -24.704 -17.274 1.00 . A C .  63 GLU H    1 1 
        6 12233 1 1  78 GLU HA   H   -0.726 -22.665 -16.687 1.00 . A C .  63 GLU HA   1 1 
        6 12234 1 1  78 GLU HB2  H   -2.576 -22.442 -18.323 1.00 . A C .  63 GLU HB2  1 1 
        6 12235 1 1  78 GLU HB3  H   -3.724 -22.416 -16.984 1.00 . A C .  63 GLU HB3  1 1 
        6 12236 1 1  78 GLU HG2  H   -2.654 -20.402 -16.072 1.00 . A C .  63 GLU HG2  1 1 
        6 12237 1 1  78 GLU HG3  H   -1.455 -20.442 -17.362 1.00 . A C .  63 GLU HG3  1 1 
        6 12238 1 1  78 GLU N    N   -1.883 -24.396 -16.669 1.00 . A C .  63 GLU N    1 1 
        6 12239 1 1  78 GLU O    O   -1.251 -21.812 -14.365 1.00 . A C .  63 GLU O    1 1 
        6 12240 1 1  78 GLU OE1  O   -4.163 -20.506 -18.739 1.00 . A C .  63 GLU OE1  1 1 
        6 12241 1 1  78 GLU OE2  O   -3.382 -18.666 -17.934 1.00 . A C .  63 GLU OE2  1 1 
        6 12242 1 1  79 VAL C    C   -2.530 -23.911 -12.032 1.00 . A C .  64 VAL C    1 1 
        6 12243 1 1  79 VAL CA   C   -3.312 -22.982 -12.956 1.00 . A C .  64 VAL CA   1 1 
        6 12244 1 1  79 VAL CB   C   -4.813 -23.173 -12.731 1.00 . A C .  64 VAL CB   1 1 
        6 12245 1 1  79 VAL CG1  C   -5.590 -22.270 -13.688 1.00 . A C .  64 VAL CG1  1 1 
        6 12246 1 1  79 VAL CG2  C   -5.185 -24.631 -13.002 1.00 . A C .  64 VAL CG2  1 1 
        6 12247 1 1  79 VAL H    H   -3.530 -23.876 -14.869 1.00 . A C .  64 VAL H    1 1 
        6 12248 1 1  79 VAL HA   H   -3.056 -21.959 -12.722 1.00 . A C .  64 VAL HA   1 1 
        6 12249 1 1  79 VAL HB   H   -5.063 -22.918 -11.711 1.00 . A C .  64 VAL HB   1 1 
        6 12250 1 1  79 VAL HG11 H   -5.897 -22.840 -14.553 1.00 . A C .  64 VAL HG11 1 1 
        6 12251 1 1  79 VAL HG12 H   -4.959 -21.451 -14.002 1.00 . A C .  64 VAL HG12 1 1 
        6 12252 1 1  79 VAL HG13 H   -6.464 -21.878 -13.187 1.00 . A C .  64 VAL HG13 1 1 
        6 12253 1 1  79 VAL HG21 H   -6.190 -24.681 -13.392 1.00 . A C .  64 VAL HG21 1 1 
        6 12254 1 1  79 VAL HG22 H   -5.124 -25.197 -12.086 1.00 . A C .  64 VAL HG22 1 1 
        6 12255 1 1  79 VAL HG23 H   -4.500 -25.041 -13.721 1.00 . A C .  64 VAL HG23 1 1 
        6 12256 1 1  79 VAL N    N   -2.984 -23.243 -14.356 1.00 . A C .  64 VAL N    1 1 
        6 12257 1 1  79 VAL O    O   -2.776 -23.956 -10.829 1.00 . A C .  64 VAL O    1 1 
        6 12258 1 1  80 ASP C    C    0.252 -24.826 -11.000 1.00 . A C .  65 ASP C    1 1 
        6 12259 1 1  80 ASP CA   C   -0.794 -25.586 -11.809 1.00 . A C .  65 ASP CA   1 1 
        6 12260 1 1  80 ASP CB   C   -0.103 -26.584 -12.731 1.00 . A C .  65 ASP CB   1 1 
        6 12261 1 1  80 ASP CG   C    0.369 -27.789 -11.934 1.00 . A C .  65 ASP CG   1 1 
        6 12262 1 1  80 ASP H    H   -1.437 -24.594 -13.568 1.00 . A C .  65 ASP H    1 1 
        6 12263 1 1  80 ASP HA   H   -1.441 -26.122 -11.133 1.00 . A C .  65 ASP HA   1 1 
        6 12264 1 1  80 ASP HB2  H   -0.794 -26.905 -13.490 1.00 . A C .  65 ASP HB2  1 1 
        6 12265 1 1  80 ASP HB3  H    0.749 -26.110 -13.197 1.00 . A C .  65 ASP HB3  1 1 
        6 12266 1 1  80 ASP N    N   -1.592 -24.661 -12.602 1.00 . A C .  65 ASP N    1 1 
        6 12267 1 1  80 ASP O    O    1.039 -24.056 -11.552 1.00 . A C .  65 ASP O    1 1 
        6 12268 1 1  80 ASP OD1  O    0.368 -27.710 -10.717 1.00 . A C .  65 ASP OD1  1 1 
        6 12269 1 1  80 ASP OD2  O    0.715 -28.779 -12.554 1.00 . A C .  65 ASP OD2  1 1 
        6 12270 1 1  81 GLU C    C    2.471 -25.173  -8.638 1.00 . A C .  66 GLU C    1 1 
        6 12271 1 1  81 GLU CA   C    1.196 -24.354  -8.814 1.00 . A C .  66 GLU CA   1 1 
        6 12272 1 1  81 GLU CB   C    0.554 -24.127  -7.448 1.00 . A C .  66 GLU CB   1 1 
        6 12273 1 1  81 GLU CD   C   -1.350 -23.020  -6.268 1.00 . A C .  66 GLU CD   1 1 
        6 12274 1 1  81 GLU CG   C   -0.584 -23.116  -7.584 1.00 . A C .  66 GLU CG   1 1 
        6 12275 1 1  81 GLU H    H   -0.405 -25.655  -9.300 1.00 . A C .  66 GLU H    1 1 
        6 12276 1 1  81 GLU HA   H    1.448 -23.396  -9.242 1.00 . A C .  66 GLU HA   1 1 
        6 12277 1 1  81 GLU HB2  H    0.165 -25.062  -7.073 1.00 . A C .  66 GLU HB2  1 1 
        6 12278 1 1  81 GLU HB3  H    1.295 -23.743  -6.763 1.00 . A C .  66 GLU HB3  1 1 
        6 12279 1 1  81 GLU HG2  H   -0.178 -22.147  -7.834 1.00 . A C .  66 GLU HG2  1 1 
        6 12280 1 1  81 GLU HG3  H   -1.256 -23.436  -8.365 1.00 . A C .  66 GLU HG3  1 1 
        6 12281 1 1  81 GLU N    N    0.248 -25.037  -9.688 1.00 . A C .  66 GLU N    1 1 
        6 12282 1 1  81 GLU O    O    3.579 -24.645  -8.744 1.00 . A C .  66 GLU O    1 1 
        6 12283 1 1  81 GLU OE1  O   -1.148 -23.881  -5.426 1.00 . A C .  66 GLU OE1  1 1 
        6 12284 1 1  81 GLU OE2  O   -2.124 -22.093  -6.123 1.00 . A C .  66 GLU OE2  1 1 
        6 12285 1 1  82 ASP C    C    3.880 -27.992  -9.488 1.00 . A C .  67 ASP C    1 1 
        6 12286 1 1  82 ASP CA   C    3.465 -27.337  -8.175 1.00 . A C .  67 ASP CA   1 1 
        6 12287 1 1  82 ASP CB   C    3.121 -28.413  -7.146 1.00 . A C .  67 ASP CB   1 1 
        6 12288 1 1  82 ASP CG   C    1.949 -29.255  -7.642 1.00 . A C .  67 ASP CG   1 1 
        6 12289 1 1  82 ASP H    H    1.409 -26.835  -8.292 1.00 . A C .  67 ASP H    1 1 
        6 12290 1 1  82 ASP HA   H    4.289 -26.751  -7.798 1.00 . A C .  67 ASP HA   1 1 
        6 12291 1 1  82 ASP HB2  H    3.980 -29.049  -6.991 1.00 . A C .  67 ASP HB2  1 1 
        6 12292 1 1  82 ASP HB3  H    2.850 -27.942  -6.212 1.00 . A C .  67 ASP HB3  1 1 
        6 12293 1 1  82 ASP N    N    2.313 -26.465  -8.368 1.00 . A C .  67 ASP N    1 1 
        6 12294 1 1  82 ASP O    O    4.857 -28.740  -9.535 1.00 . A C .  67 ASP O    1 1 
        6 12295 1 1  82 ASP OD1  O    1.458 -28.972  -8.725 1.00 . A C .  67 ASP OD1  1 1 
        6 12296 1 1  82 ASP OD2  O    1.557 -30.166  -6.933 1.00 . A C .  67 ASP OD2  1 1 
        6 12297 1 1  83 GLY C    C    3.231 -29.777 -11.872 1.00 . A C .  68 GLY C    1 1 
        6 12298 1 1  83 GLY CA   C    3.475 -28.270 -11.859 1.00 . A C .  68 GLY CA   1 1 
        6 12299 1 1  83 GLY H    H    2.384 -27.095 -10.471 1.00 . A C .  68 GLY H    1 1 
        6 12300 1 1  83 GLY HA2  H    2.867 -27.802 -12.618 1.00 . A C .  68 GLY HA2  1 1 
        6 12301 1 1  83 GLY HA3  H    4.516 -28.081 -12.075 1.00 . A C .  68 GLY HA3  1 1 
        6 12302 1 1  83 GLY N    N    3.147 -27.704 -10.556 1.00 . A C .  68 GLY N    1 1 
        6 12303 1 1  83 GLY O    O    3.672 -30.477 -12.782 1.00 . A C .  68 GLY O    1 1 
        6 12304 1 1  84 SER C    C    1.334 -32.162 -11.864 1.00 . A C .  69 SER C    1 1 
        6 12305 1 1  84 SER CA   C    2.269 -31.707 -10.750 1.00 . A C .  69 SER CA   1 1 
        6 12306 1 1  84 SER CB   C    1.647 -32.030  -9.392 1.00 . A C .  69 SER CB   1 1 
        6 12307 1 1  84 SER H    H    2.223 -29.674 -10.141 1.00 . A C .  69 SER H    1 1 
        6 12308 1 1  84 SER HA   H    3.201 -32.244 -10.839 1.00 . A C .  69 SER HA   1 1 
        6 12309 1 1  84 SER HB2  H    1.535 -33.095  -9.290 1.00 . A C .  69 SER HB2  1 1 
        6 12310 1 1  84 SER HB3  H    2.294 -31.662  -8.606 1.00 . A C .  69 SER HB3  1 1 
        6 12311 1 1  84 SER HG   H    0.299 -31.009  -8.432 1.00 . A C .  69 SER HG   1 1 
        6 12312 1 1  84 SER N    N    2.543 -30.275 -10.847 1.00 . A C .  69 SER N    1 1 
        6 12313 1 1  84 SER O    O    1.349 -33.324 -12.267 1.00 . A C .  69 SER O    1 1 
        6 12314 1 1  84 SER OG   O    0.371 -31.412  -9.300 1.00 . A C .  69 SER OG   1 1 
        6 12315 1 1  85 GLY C    C   -1.716 -32.135 -12.860 1.00 . A C .  70 GLY C    1 1 
        6 12316 1 1  85 GLY CA   C   -0.425 -31.542 -13.421 1.00 . A C .  70 GLY CA   1 1 
        6 12317 1 1  85 GLY H    H    0.553 -30.329 -11.987 1.00 . A C .  70 GLY H    1 1 
        6 12318 1 1  85 GLY HA2  H   -0.654 -30.635 -13.961 1.00 . A C .  70 GLY HA2  1 1 
        6 12319 1 1  85 GLY HA3  H    0.025 -32.255 -14.096 1.00 . A C .  70 GLY HA3  1 1 
        6 12320 1 1  85 GLY N    N    0.519 -31.235 -12.354 1.00 . A C .  70 GLY N    1 1 
        6 12321 1 1  85 GLY O    O   -2.593 -32.554 -13.617 1.00 . A C .  70 GLY O    1 1 
        6 12322 1 1  86 THR C    C   -3.543 -31.753  -9.834 1.00 . A C .  71 THR C    1 1 
        6 12323 1 1  86 THR CA   C   -3.011 -32.724 -10.883 1.00 . A C .  71 THR CA   1 1 
        6 12324 1 1  86 THR CB   C   -2.677 -34.061 -10.221 1.00 . A C .  71 THR CB   1 1 
        6 12325 1 1  86 THR CG2  C   -3.970 -34.721  -9.741 1.00 . A C .  71 THR CG2  1 1 
        6 12326 1 1  86 THR H    H   -1.089 -31.828 -10.981 1.00 . A C .  71 THR H    1 1 
        6 12327 1 1  86 THR HA   H   -3.775 -32.885 -11.626 1.00 . A C .  71 THR HA   1 1 
        6 12328 1 1  86 THR HB   H   -2.024 -33.902  -9.379 1.00 . A C .  71 THR HB   1 1 
        6 12329 1 1  86 THR HG1  H   -2.372 -35.800 -11.033 1.00 . A C .  71 THR HG1  1 1 
        6 12330 1 1  86 THR HG21 H   -4.501 -34.049  -9.086 1.00 . A C .  71 THR HG21 1 1 
        6 12331 1 1  86 THR HG22 H   -3.734 -35.631  -9.208 1.00 . A C .  71 THR HG22 1 1 
        6 12332 1 1  86 THR HG23 H   -4.589 -34.955 -10.595 1.00 . A C .  71 THR HG23 1 1 
        6 12333 1 1  86 THR N    N   -1.823 -32.174 -11.533 1.00 . A C .  71 THR N    1 1 
        6 12334 1 1  86 THR O    O   -2.769 -31.094  -9.139 1.00 . A C .  71 THR O    1 1 
        6 12335 1 1  86 THR OG1  O   -2.048 -34.908 -11.170 1.00 . A C .  71 THR OG1  1 1 
        6 12336 1 1  87 VAL C    C   -5.492 -31.395  -7.381 1.00 . A C .  72 VAL C    1 1 
        6 12337 1 1  87 VAL CA   C   -5.471 -30.752  -8.765 1.00 . A C .  72 VAL CA   1 1 
        6 12338 1 1  87 VAL CB   C   -6.900 -30.420  -9.197 1.00 . A C .  72 VAL CB   1 1 
        6 12339 1 1  87 VAL CG1  C   -7.505 -29.380  -8.249 1.00 . A C .  72 VAL CG1  1 1 
        6 12340 1 1  87 VAL CG2  C   -6.889 -29.873 -10.625 1.00 . A C .  72 VAL CG2  1 1 
        6 12341 1 1  87 VAL H    H   -5.436 -32.201 -10.312 1.00 . A C .  72 VAL H    1 1 
        6 12342 1 1  87 VAL HA   H   -4.898 -29.841  -8.726 1.00 . A C .  72 VAL HA   1 1 
        6 12343 1 1  87 VAL HB   H   -7.496 -31.319  -9.163 1.00 . A C .  72 VAL HB   1 1 
        6 12344 1 1  87 VAL HG11 H   -6.917 -28.474  -8.285 1.00 . A C .  72 VAL HG11 1 1 
        6 12345 1 1  87 VAL HG12 H   -7.510 -29.765  -7.241 1.00 . A C .  72 VAL HG12 1 1 
        6 12346 1 1  87 VAL HG13 H   -8.519 -29.163  -8.554 1.00 . A C .  72 VAL HG13 1 1 
        6 12347 1 1  87 VAL HG21 H   -6.421 -30.592 -11.282 1.00 . A C .  72 VAL HG21 1 1 
        6 12348 1 1  87 VAL HG22 H   -6.337 -28.946 -10.652 1.00 . A C .  72 VAL HG22 1 1 
        6 12349 1 1  87 VAL HG23 H   -7.904 -29.696 -10.951 1.00 . A C .  72 VAL HG23 1 1 
        6 12350 1 1  87 VAL N    N   -4.864 -31.659  -9.731 1.00 . A C .  72 VAL N    1 1 
        6 12351 1 1  87 VAL O    O   -6.131 -32.427  -7.174 1.00 . A C .  72 VAL O    1 1 
        6 12352 1 1  88 ASP C    C   -5.791 -30.626  -4.204 1.00 . A C .  73 ASP C    1 1 
        6 12353 1 1  88 ASP CA   C   -4.728 -31.289  -5.071 1.00 . A C .  73 ASP CA   1 1 
        6 12354 1 1  88 ASP CB   C   -3.345 -31.027  -4.471 1.00 . A C .  73 ASP CB   1 1 
        6 12355 1 1  88 ASP CG   C   -2.272 -31.689  -5.329 1.00 . A C .  73 ASP CG   1 1 
        6 12356 1 1  88 ASP H    H   -4.301 -29.956  -6.663 1.00 . A C .  73 ASP H    1 1 
        6 12357 1 1  88 ASP HA   H   -4.904 -32.353  -5.088 1.00 . A C .  73 ASP HA   1 1 
        6 12358 1 1  88 ASP HB2  H   -3.167 -29.962  -4.431 1.00 . A C .  73 ASP HB2  1 1 
        6 12359 1 1  88 ASP HB3  H   -3.305 -31.435  -3.472 1.00 . A C .  73 ASP HB3  1 1 
        6 12360 1 1  88 ASP N    N   -4.788 -30.776  -6.436 1.00 . A C .  73 ASP N    1 1 
        6 12361 1 1  88 ASP O    O   -6.532 -29.761  -4.669 1.00 . A C .  73 ASP O    1 1 
        6 12362 1 1  88 ASP OD1  O   -2.445 -32.847  -5.668 1.00 . A C .  73 ASP OD1  1 1 
        6 12363 1 1  88 ASP OD2  O   -1.293 -31.027  -5.633 1.00 . A C .  73 ASP OD2  1 1 
        6 12364 1 1  89 PHE C    C   -6.663 -28.964  -1.907 1.00 . A C .  74 PHE C    1 1 
        6 12365 1 1  89 PHE CA   C   -6.846 -30.474  -2.026 1.00 . A C .  74 PHE CA   1 1 
        6 12366 1 1  89 PHE CB   C   -6.696 -31.121  -0.646 1.00 . A C .  74 PHE CB   1 1 
        6 12367 1 1  89 PHE CD1  C   -9.018 -30.823   0.288 1.00 . A C .  74 PHE CD1  1 1 
        6 12368 1 1  89 PHE CD2  C   -7.199 -29.544   1.256 1.00 . A C .  74 PHE CD2  1 1 
        6 12369 1 1  89 PHE CE1  C   -9.913 -30.231   1.186 1.00 . A C .  74 PHE CE1  1 1 
        6 12370 1 1  89 PHE CE2  C   -8.094 -28.951   2.155 1.00 . A C .  74 PHE CE2  1 1 
        6 12371 1 1  89 PHE CG   C   -7.661 -30.480   0.323 1.00 . A C .  74 PHE CG   1 1 
        6 12372 1 1  89 PHE CZ   C   -9.452 -29.294   2.118 1.00 . A C .  74 PHE CZ   1 1 
        6 12373 1 1  89 PHE H    H   -5.249 -31.731  -2.625 1.00 . A C .  74 PHE H    1 1 
        6 12374 1 1  89 PHE HA   H   -7.836 -30.681  -2.403 1.00 . A C .  74 PHE HA   1 1 
        6 12375 1 1  89 PHE HB2  H   -6.908 -32.177  -0.718 1.00 . A C .  74 PHE HB2  1 1 
        6 12376 1 1  89 PHE HB3  H   -5.686 -30.981  -0.291 1.00 . A C .  74 PHE HB3  1 1 
        6 12377 1 1  89 PHE HD1  H   -9.373 -31.545  -0.432 1.00 . A C .  74 PHE HD1  1 1 
        6 12378 1 1  89 PHE HD2  H   -6.152 -29.280   1.284 1.00 . A C .  74 PHE HD2  1 1 
        6 12379 1 1  89 PHE HE1  H  -10.959 -30.495   1.159 1.00 . A C .  74 PHE HE1  1 1 
        6 12380 1 1  89 PHE HE2  H   -7.739 -28.229   2.874 1.00 . A C .  74 PHE HE2  1 1 
        6 12381 1 1  89 PHE HZ   H  -10.142 -28.837   2.812 1.00 . A C .  74 PHE HZ   1 1 
        6 12382 1 1  89 PHE N    N   -5.863 -31.038  -2.942 1.00 . A C .  74 PHE N    1 1 
        6 12383 1 1  89 PHE O    O   -7.624 -28.203  -2.022 1.00 . A C .  74 PHE O    1 1 
        6 12384 1 1  90 ASP C    C   -5.425 -26.389  -2.868 1.00 . A C .  75 ASP C    1 1 
        6 12385 1 1  90 ASP CA   C   -5.131 -27.114  -1.557 1.00 . A C .  75 ASP CA   1 1 
        6 12386 1 1  90 ASP CB   C   -3.662 -26.915  -1.175 1.00 . A C .  75 ASP CB   1 1 
        6 12387 1 1  90 ASP CG   C   -3.395 -25.444  -0.875 1.00 . A C .  75 ASP CG   1 1 
        6 12388 1 1  90 ASP H    H   -4.697 -29.188  -1.600 1.00 . A C .  75 ASP H    1 1 
        6 12389 1 1  90 ASP HA   H   -5.753 -26.695  -0.779 1.00 . A C .  75 ASP HA   1 1 
        6 12390 1 1  90 ASP HB2  H   -3.437 -27.506  -0.300 1.00 . A C .  75 ASP HB2  1 1 
        6 12391 1 1  90 ASP HB3  H   -3.034 -27.233  -1.994 1.00 . A C .  75 ASP HB3  1 1 
        6 12392 1 1  90 ASP N    N   -5.425 -28.537  -1.682 1.00 . A C .  75 ASP N    1 1 
        6 12393 1 1  90 ASP O    O   -6.022 -25.311  -2.877 1.00 . A C .  75 ASP O    1 1 
        6 12394 1 1  90 ASP OD1  O   -3.989 -24.934   0.059 1.00 . A C .  75 ASP OD1  1 1 
        6 12395 1 1  90 ASP OD2  O   -2.599 -24.850  -1.584 1.00 . A C .  75 ASP OD2  1 1 
        6 12396 1 1  91 GLU C    C   -6.716 -26.295  -5.587 1.00 . A C .  76 GLU C    1 1 
        6 12397 1 1  91 GLU CA   C   -5.222 -26.403  -5.293 1.00 . A C .  76 GLU CA   1 1 
        6 12398 1 1  91 GLU CB   C   -4.544 -27.249  -6.373 1.00 . A C .  76 GLU CB   1 1 
        6 12399 1 1  91 GLU CD   C   -2.331 -27.956  -7.313 1.00 . A C .  76 GLU CD   1 1 
        6 12400 1 1  91 GLU CG   C   -3.025 -27.116  -6.244 1.00 . A C .  76 GLU CG   1 1 
        6 12401 1 1  91 GLU H    H   -4.532 -27.849  -3.905 1.00 . A C .  76 GLU H    1 1 
        6 12402 1 1  91 GLU HA   H   -4.795 -25.414  -5.306 1.00 . A C .  76 GLU HA   1 1 
        6 12403 1 1  91 GLU HB2  H   -4.828 -28.284  -6.251 1.00 . A C .  76 GLU HB2  1 1 
        6 12404 1 1  91 GLU HB3  H   -4.852 -26.902  -7.347 1.00 . A C .  76 GLU HB3  1 1 
        6 12405 1 1  91 GLU HG2  H   -2.744 -26.080  -6.366 1.00 . A C .  76 GLU HG2  1 1 
        6 12406 1 1  91 GLU HG3  H   -2.716 -27.458  -5.268 1.00 . A C .  76 GLU HG3  1 1 
        6 12407 1 1  91 GLU N    N   -5.002 -26.993  -3.975 1.00 . A C .  76 GLU N    1 1 
        6 12408 1 1  91 GLU O    O   -7.171 -25.325  -6.191 1.00 . A C .  76 GLU O    1 1 
        6 12409 1 1  91 GLU OE1  O   -3.022 -28.663  -8.022 1.00 . A C .  76 GLU OE1  1 1 
        6 12410 1 1  91 GLU OE2  O   -1.118 -27.879  -7.406 1.00 . A C .  76 GLU OE2  1 1 
        6 12411 1 1  92 PHE C    C   -9.557 -26.091  -4.737 1.00 . A C .  77 PHE C    1 1 
        6 12412 1 1  92 PHE CA   C   -8.907 -27.312  -5.381 1.00 . A C .  77 PHE CA   1 1 
        6 12413 1 1  92 PHE CB   C   -9.517 -28.588  -4.794 1.00 . A C .  77 PHE CB   1 1 
        6 12414 1 1  92 PHE CD1  C  -11.571 -28.946  -6.211 1.00 . A C .  77 PHE CD1  1 1 
        6 12415 1 1  92 PHE CD2  C  -11.849 -28.166  -3.932 1.00 . A C .  77 PHE CD2  1 1 
        6 12416 1 1  92 PHE CE1  C  -12.960 -28.925  -6.388 1.00 . A C .  77 PHE CE1  1 1 
        6 12417 1 1  92 PHE CE2  C  -13.238 -28.145  -4.108 1.00 . A C .  77 PHE CE2  1 1 
        6 12418 1 1  92 PHE CG   C  -11.016 -28.568  -4.985 1.00 . A C .  77 PHE CG   1 1 
        6 12419 1 1  92 PHE CZ   C  -13.794 -28.524  -5.335 1.00 . A C .  77 PHE CZ   1 1 
        6 12420 1 1  92 PHE H    H   -7.050 -28.047  -4.685 1.00 . A C .  77 PHE H    1 1 
        6 12421 1 1  92 PHE HA   H   -9.097 -27.291  -6.444 1.00 . A C .  77 PHE HA   1 1 
        6 12422 1 1  92 PHE HB2  H   -9.102 -29.449  -5.296 1.00 . A C .  77 PHE HB2  1 1 
        6 12423 1 1  92 PHE HB3  H   -9.290 -28.643  -3.740 1.00 . A C .  77 PHE HB3  1 1 
        6 12424 1 1  92 PHE HD1  H  -10.930 -29.256  -7.024 1.00 . A C .  77 PHE HD1  1 1 
        6 12425 1 1  92 PHE HD2  H  -11.420 -27.875  -2.984 1.00 . A C .  77 PHE HD2  1 1 
        6 12426 1 1  92 PHE HE1  H  -13.390 -29.218  -7.332 1.00 . A C .  77 PHE HE1  1 1 
        6 12427 1 1  92 PHE HE2  H  -13.880 -27.836  -3.297 1.00 . A C .  77 PHE HE2  1 1 
        6 12428 1 1  92 PHE HZ   H  -14.865 -28.506  -5.472 1.00 . A C .  77 PHE HZ   1 1 
        6 12429 1 1  92 PHE N    N   -7.469 -27.298  -5.158 1.00 . A C .  77 PHE N    1 1 
        6 12430 1 1  92 PHE O    O  -10.397 -25.430  -5.346 1.00 . A C .  77 PHE O    1 1 
        6 12431 1 1  93 LEU C    C   -9.418 -23.372  -3.522 1.00 . A C .  78 LEU C    1 1 
        6 12432 1 1  93 LEU CA   C   -9.725 -24.666  -2.777 1.00 . A C .  78 LEU CA   1 1 
        6 12433 1 1  93 LEU CB   C   -9.119 -24.603  -1.374 1.00 . A C .  78 LEU CB   1 1 
        6 12434 1 1  93 LEU CD1  C   -8.841 -25.852   0.776 1.00 . A C .  78 LEU CD1  1 1 
        6 12435 1 1  93 LEU CD2  C  -11.102 -25.728  -0.289 1.00 . A C .  78 LEU CD2  1 1 
        6 12436 1 1  93 LEU CG   C   -9.592 -25.811  -0.555 1.00 . A C .  78 LEU CG   1 1 
        6 12437 1 1  93 LEU H    H   -8.498 -26.371  -3.060 1.00 . A C .  78 LEU H    1 1 
        6 12438 1 1  93 LEU HA   H  -10.794 -24.785  -2.697 1.00 . A C .  78 LEU HA   1 1 
        6 12439 1 1  93 LEU HB2  H   -8.040 -24.625  -1.452 1.00 . A C .  78 LEU HB2  1 1 
        6 12440 1 1  93 LEU HB3  H   -9.422 -23.690  -0.887 1.00 . A C .  78 LEU HB3  1 1 
        6 12441 1 1  93 LEU HD11 H   -7.898 -26.360   0.640 1.00 . A C .  78 LEU HD11 1 1 
        6 12442 1 1  93 LEU HD12 H   -9.433 -26.385   1.507 1.00 . A C .  78 LEU HD12 1 1 
        6 12443 1 1  93 LEU HD13 H   -8.663 -24.845   1.124 1.00 . A C .  78 LEU HD13 1 1 
        6 12444 1 1  93 LEU HD21 H  -11.323 -26.180   0.668 1.00 . A C .  78 LEU HD21 1 1 
        6 12445 1 1  93 LEU HD22 H  -11.633 -26.261  -1.065 1.00 . A C .  78 LEU HD22 1 1 
        6 12446 1 1  93 LEU HD23 H  -11.419 -24.697  -0.281 1.00 . A C .  78 LEU HD23 1 1 
        6 12447 1 1  93 LEU HG   H   -9.375 -26.713  -1.108 1.00 . A C .  78 LEU HG   1 1 
        6 12448 1 1  93 LEU N    N   -9.167 -25.805  -3.498 1.00 . A C .  78 LEU N    1 1 
        6 12449 1 1  93 LEU O    O  -10.261 -22.480  -3.619 1.00 . A C .  78 LEU O    1 1 
        6 12450 1 1  94 VAL C    C   -8.670 -21.913  -6.038 1.00 . A C .  79 VAL C    1 1 
        6 12451 1 1  94 VAL CA   C   -7.796 -22.103  -4.804 1.00 . A C .  79 VAL CA   1 1 
        6 12452 1 1  94 VAL CB   C   -6.334 -22.227  -5.229 1.00 . A C .  79 VAL CB   1 1 
        6 12453 1 1  94 VAL CG1  C   -5.992 -21.105  -6.210 1.00 . A C .  79 VAL CG1  1 1 
        6 12454 1 1  94 VAL CG2  C   -5.437 -22.111  -3.996 1.00 . A C .  79 VAL CG2  1 1 
        6 12455 1 1  94 VAL H    H   -7.580 -24.030  -3.953 1.00 . A C .  79 VAL H    1 1 
        6 12456 1 1  94 VAL HA   H   -7.900 -21.237  -4.168 1.00 . A C .  79 VAL HA   1 1 
        6 12457 1 1  94 VAL HB   H   -6.176 -23.184  -5.706 1.00 . A C .  79 VAL HB   1 1 
        6 12458 1 1  94 VAL HG11 H   -6.295 -21.395  -7.206 1.00 . A C .  79 VAL HG11 1 1 
        6 12459 1 1  94 VAL HG12 H   -4.927 -20.925  -6.196 1.00 . A C .  79 VAL HG12 1 1 
        6 12460 1 1  94 VAL HG13 H   -6.513 -20.203  -5.923 1.00 . A C .  79 VAL HG13 1 1 
        6 12461 1 1  94 VAL HG21 H   -4.412 -22.302  -4.278 1.00 . A C .  79 VAL HG21 1 1 
        6 12462 1 1  94 VAL HG22 H   -5.748 -22.834  -3.256 1.00 . A C .  79 VAL HG22 1 1 
        6 12463 1 1  94 VAL HG23 H   -5.518 -21.116  -3.585 1.00 . A C .  79 VAL HG23 1 1 
        6 12464 1 1  94 VAL N    N   -8.207 -23.285  -4.057 1.00 . A C .  79 VAL N    1 1 
        6 12465 1 1  94 VAL O    O   -9.066 -20.794  -6.362 1.00 . A C .  79 VAL O    1 1 
        6 12466 1 1  95 MET C    C  -11.124 -22.316  -7.637 1.00 . A C .  80 MET C    1 1 
        6 12467 1 1  95 MET CA   C   -9.768 -22.946  -7.943 1.00 . A C .  80 MET CA   1 1 
        6 12468 1 1  95 MET CB   C   -9.992 -24.363  -8.484 1.00 . A C .  80 MET CB   1 1 
        6 12469 1 1  95 MET CE   C   -8.354 -25.335 -11.025 1.00 . A C .  80 MET CE   1 1 
        6 12470 1 1  95 MET CG   C  -10.609 -24.296  -9.883 1.00 . A C .  80 MET CG   1 1 
        6 12471 1 1  95 MET H    H   -8.599 -23.872  -6.433 1.00 . A C .  80 MET H    1 1 
        6 12472 1 1  95 MET HA   H   -9.256 -22.357  -8.688 1.00 . A C .  80 MET HA   1 1 
        6 12473 1 1  95 MET HB2  H   -9.047 -24.880  -8.534 1.00 . A C .  80 MET HB2  1 1 
        6 12474 1 1  95 MET HB3  H  -10.660 -24.895  -7.824 1.00 . A C .  80 MET HB3  1 1 
        6 12475 1 1  95 MET HE1  H   -8.121 -25.641 -12.034 1.00 . A C .  80 MET HE1  1 1 
        6 12476 1 1  95 MET HE2  H   -8.914 -26.117 -10.539 1.00 . A C .  80 MET HE2  1 1 
        6 12477 1 1  95 MET HE3  H   -7.438 -25.161 -10.478 1.00 . A C .  80 MET HE3  1 1 
        6 12478 1 1  95 MET HG2  H  -11.011 -25.261 -10.152 1.00 . A C .  80 MET HG2  1 1 
        6 12479 1 1  95 MET HG3  H  -11.401 -23.563  -9.894 1.00 . A C .  80 MET HG3  1 1 
        6 12480 1 1  95 MET N    N   -8.954 -23.010  -6.732 1.00 . A C .  80 MET N    1 1 
        6 12481 1 1  95 MET O    O  -11.566 -21.402  -8.334 1.00 . A C .  80 MET O    1 1 
        6 12482 1 1  95 MET SD   S   -9.330 -23.804 -11.067 1.00 . A C .  80 MET SD   1 1 
        6 12483 1 1  96 MET C    C  -12.948 -20.806  -5.744 1.00 . A C .  81 MET C    1 1 
        6 12484 1 1  96 MET CA   C  -13.074 -22.257  -6.193 1.00 . A C .  81 MET CA   1 1 
        6 12485 1 1  96 MET CB   C  -13.687 -23.097  -5.070 1.00 . A C .  81 MET CB   1 1 
        6 12486 1 1  96 MET CE   C  -16.384 -25.547  -7.001 1.00 . A C .  81 MET CE   1 1 
        6 12487 1 1  96 MET CG   C  -14.340 -24.355  -5.654 1.00 . A C .  81 MET CG   1 1 
        6 12488 1 1  96 MET H    H  -11.373 -23.518  -6.052 1.00 . A C .  81 MET H    1 1 
        6 12489 1 1  96 MET HA   H  -13.729 -22.295  -7.049 1.00 . A C .  81 MET HA   1 1 
        6 12490 1 1  96 MET HB2  H  -12.914 -23.386  -4.373 1.00 . A C .  81 MET HB2  1 1 
        6 12491 1 1  96 MET HB3  H  -14.436 -22.516  -4.553 1.00 . A C .  81 MET HB3  1 1 
        6 12492 1 1  96 MET HE1  H  -17.276 -25.786  -6.439 1.00 . A C .  81 MET HE1  1 1 
        6 12493 1 1  96 MET HE2  H  -15.609 -26.259  -6.761 1.00 . A C .  81 MET HE2  1 1 
        6 12494 1 1  96 MET HE3  H  -16.595 -25.590  -8.060 1.00 . A C .  81 MET HE3  1 1 
        6 12495 1 1  96 MET HG2  H  -13.646 -24.844  -6.324 1.00 . A C .  81 MET HG2  1 1 
        6 12496 1 1  96 MET HG3  H  -14.605 -25.029  -4.855 1.00 . A C .  81 MET HG3  1 1 
        6 12497 1 1  96 MET N    N  -11.777 -22.797  -6.583 1.00 . A C .  81 MET N    1 1 
        6 12498 1 1  96 MET O    O  -13.808 -19.977  -6.040 1.00 . A C .  81 MET O    1 1 
        6 12499 1 1  96 MET SD   S  -15.831 -23.881  -6.567 1.00 . A C .  81 MET SD   1 1 
        6 12500 1 1  97 VAL C    C  -11.510 -18.178  -5.689 1.00 . A C .  82 VAL C    1 1 
        6 12501 1 1  97 VAL CA   C  -11.645 -19.160  -4.529 1.00 . A C .  82 VAL CA   1 1 
        6 12502 1 1  97 VAL CB   C  -10.376 -19.126  -3.682 1.00 . A C .  82 VAL CB   1 1 
        6 12503 1 1  97 VAL CG1  C  -10.020 -17.675  -3.354 1.00 . A C .  82 VAL CG1  1 1 
        6 12504 1 1  97 VAL CG2  C  -10.609 -19.899  -2.383 1.00 . A C .  82 VAL CG2  1 1 
        6 12505 1 1  97 VAL H    H  -11.227 -21.216  -4.812 1.00 . A C .  82 VAL H    1 1 
        6 12506 1 1  97 VAL HA   H  -12.483 -18.864  -3.914 1.00 . A C .  82 VAL HA   1 1 
        6 12507 1 1  97 VAL HB   H   -9.563 -19.579  -4.232 1.00 . A C .  82 VAL HB   1 1 
        6 12508 1 1  97 VAL HG11 H   -9.416 -17.263  -4.148 1.00 . A C .  82 VAL HG11 1 1 
        6 12509 1 1  97 VAL HG12 H   -9.469 -17.640  -2.427 1.00 . A C .  82 VAL HG12 1 1 
        6 12510 1 1  97 VAL HG13 H  -10.927 -17.096  -3.256 1.00 . A C .  82 VAL HG13 1 1 
        6 12511 1 1  97 VAL HG21 H  -11.493 -20.511  -2.483 1.00 . A C .  82 VAL HG21 1 1 
        6 12512 1 1  97 VAL HG22 H  -10.744 -19.202  -1.571 1.00 . A C .  82 VAL HG22 1 1 
        6 12513 1 1  97 VAL HG23 H   -9.756 -20.528  -2.179 1.00 . A C .  82 VAL HG23 1 1 
        6 12514 1 1  97 VAL N    N  -11.874 -20.512  -5.022 1.00 . A C .  82 VAL N    1 1 
        6 12515 1 1  97 VAL O    O  -12.084 -17.089  -5.661 1.00 . A C .  82 VAL O    1 1 
        6 12516 1 1  98 ARG C    C  -11.864 -17.431  -8.571 1.00 . A C .  83 ARG C    1 1 
        6 12517 1 1  98 ARG CA   C  -10.544 -17.704  -7.863 1.00 . A C .  83 ARG CA   1 1 
        6 12518 1 1  98 ARG CB   C   -9.570 -18.363  -8.840 1.00 . A C .  83 ARG CB   1 1 
        6 12519 1 1  98 ARG CD   C   -7.205 -19.086  -9.192 1.00 . A C .  83 ARG CD   1 1 
        6 12520 1 1  98 ARG CG   C   -8.159 -18.351  -8.248 1.00 . A C .  83 ARG CG   1 1 
        6 12521 1 1  98 ARG CZ   C   -4.845 -19.651  -9.296 1.00 . A C .  83 ARG CZ   1 1 
        6 12522 1 1  98 ARG H    H  -10.311 -19.444  -6.672 1.00 . A C .  83 ARG H    1 1 
        6 12523 1 1  98 ARG HA   H  -10.124 -16.766  -7.532 1.00 . A C .  83 ARG HA   1 1 
        6 12524 1 1  98 ARG HB2  H   -9.877 -19.384  -9.018 1.00 . A C .  83 ARG HB2  1 1 
        6 12525 1 1  98 ARG HB3  H   -9.572 -17.819  -9.772 1.00 . A C .  83 ARG HB3  1 1 
        6 12526 1 1  98 ARG HD2  H   -7.519 -20.115  -9.286 1.00 . A C .  83 ARG HD2  1 1 
        6 12527 1 1  98 ARG HD3  H   -7.230 -18.616 -10.163 1.00 . A C .  83 ARG HD3  1 1 
        6 12528 1 1  98 ARG HE   H   -5.666 -18.560  -7.833 1.00 . A C .  83 ARG HE   1 1 
        6 12529 1 1  98 ARG HG2  H   -7.828 -17.329  -8.126 1.00 . A C .  83 ARG HG2  1 1 
        6 12530 1 1  98 ARG HG3  H   -8.165 -18.842  -7.289 1.00 . A C .  83 ARG HG3  1 1 
        6 12531 1 1  98 ARG HH11 H   -5.998 -20.345 -10.779 1.00 . A C .  83 ARG HH11 1 1 
        6 12532 1 1  98 ARG HH12 H   -4.319 -20.758 -10.878 1.00 . A C .  83 ARG HH12 1 1 
        6 12533 1 1  98 ARG HH21 H   -3.463 -19.095  -7.959 1.00 . A C .  83 ARG HH21 1 1 
        6 12534 1 1  98 ARG HH22 H   -2.884 -20.051  -9.283 1.00 . A C .  83 ARG HH22 1 1 
        6 12535 1 1  98 ARG N    N  -10.746 -18.566  -6.703 1.00 . A C .  83 ARG N    1 1 
        6 12536 1 1  98 ARG NE   N   -5.846 -19.046  -8.665 1.00 . A C .  83 ARG NE   1 1 
        6 12537 1 1  98 ARG NH1  N   -5.072 -20.302 -10.405 1.00 . A C .  83 ARG NH1  1 1 
        6 12538 1 1  98 ARG NH2  N   -3.637 -19.594  -8.809 1.00 . A C .  83 ARG NH2  1 1 
        6 12539 1 1  98 ARG O    O  -12.119 -16.311  -9.009 1.00 . A C .  83 ARG O    1 1 
        6 12540 1 1  99 .   C    C  -14.831 -17.246  -8.640 1.00 . A C .  84 4J4 C    1 1 
        6 12541 1 1  99 .   CA   C  -13.991 -18.313  -9.335 1.00 . A C .  84 4J4 CA   1 1 
        6 12542 1 1  99 .   CAB  C  -12.488 -27.512 -10.892 1.00 . A C .  84 4J4 CAB  1 1 
        6 12543 1 1  99 .   CAC  C  -11.338 -28.177 -11.300 1.00 . A C .  84 4J4 CAC  1 1 
        6 12544 1 1  99 .   CAD  C  -10.768 -27.887 -12.535 1.00 . A C .  84 4J4 CAD  1 1 
        6 12545 1 1  99 .   CAG  C  -15.105 -24.176  -9.787 1.00 . A C .  84 4J4 CAG  1 1 
        6 12546 1 1  99 .   CAH  C  -14.021 -24.933 -10.214 1.00 . A C .  84 4J4 CAH  1 1 
        6 12547 1 1  99 .   CAI  C  -14.168 -25.830 -11.266 1.00 . A C .  84 4J4 CAI  1 1 
        6 12548 1 1  99 .   CAJ  C  -13.070 -26.557 -11.713 1.00 . A C .  84 4J4 CAJ  1 1 
        6 12549 1 1  99 .   CAK  C  -12.504 -26.269 -12.952 1.00 . A C .  84 4J4 CAK  1 1 
        6 12550 1 1  99 .   CAL  C  -11.354 -26.934 -13.362 1.00 . A C .  84 4J4 CAL  1 1 
        6 12551 1 1  99 .   CAM  C  -16.868 -20.519  -7.724 1.00 . A C .  84 4J4 CAM  1 1 
        6 12552 1 1  99 .   CAN  C  -17.526 -21.778  -8.295 1.00 . A C .  84 4J4 CAN  1 1 
        6 12553 1 1  99 .   CAP  C  -17.409 -23.520 -10.024 1.00 . A C .  84 4J4 CAP  1 1 
        6 12554 1 1  99 .   CAQ  C  -16.338 -24.316 -10.416 1.00 . A C .  84 4J4 CAQ  1 1 
        6 12555 1 1  99 .   CAR  C  -16.485 -25.218 -11.465 1.00 . A C .  84 4J4 CAR  1 1 
        6 12556 1 1  99 .   CAS  C  -15.400 -25.975 -11.890 1.00 . A C .  84 4J4 CAS  1 1 
        6 12557 1 1  99 .   CB   C  -14.736 -19.649  -9.318 1.00 . A C .  84 4J4 CB   1 1 
        6 12558 1 1  99 .   FAA  F  -13.052 -27.807  -9.688 1.00 . A C .  84 4J4 FAA  1 1 
        6 12559 1 1  99 .   FAE  F   -9.638 -28.530 -12.931 1.00 . A C .  84 4J4 FAE  1 1 
        6 12560 1 1  99 .   H    H  -12.442 -19.329  -8.307 1.00 . A C .  84 4J4 H    1 1 
        6 12561 1 1  99 .   HA   H  -13.830 -18.019 -10.361 1.00 . A C .  84 4J4 HA   1 1 
        6 12562 1 1  99 .   HAC  H  -10.876 -28.919 -10.647 1.00 . A C .  84 4J4 HAC  1 1 
        6 12563 1 1  99 .   HAG  H  -14.992 -23.481  -8.956 1.00 . A C .  84 4J4 HAG  1 1 
        6 12564 1 1  99 .   HAH  H  -13.061 -24.847  -9.700 1.00 . A C .  84 4J4 HAH  1 1 
        6 12565 1 1  99 .   HAK  H  -12.965 -25.527 -13.604 1.00 . A C .  84 4J4 HAK  1 1 
        6 12566 1 1  99 .   HAL  H  -10.907 -26.704 -14.328 1.00 . A C .  84 4J4 HAL  1 1 
        6 12567 1 1  99 .   HAM  H  -15.939 -20.792  -7.220 1.00 . A C .  84 4J4 HAM  1 1 
        6 12568 1 1  99 .   HAN  H  -17.542 -20.049  -7.010 1.00 . A C .  84 4J4 HAN  1 1 
        6 12569 1 1  99 .   HAO  H  -16.072 -21.928  -9.748 1.00 . A C .  84 4J4 HAO  1 1 
        6 12570 1 1  99 .   HAP  H  -18.044 -24.077  -9.336 1.00 . A C .  84 4J4 HAP  1 1 
        6 12571 1 1  99 .   HAQ  H  -17.990 -23.236 -10.900 1.00 . A C .  84 4J4 HAQ  1 1 
        6 12572 1 1  99 .   HAR  H  -17.456 -25.337 -11.945 1.00 . A C .  84 4J4 HAR  1 1 
        6 12573 1 1  99 .   HAS  H  -15.519 -26.684 -12.704 1.00 . A C .  84 4J4 HAS  1 1 
        6 12574 1 1  99 .   HB1  H  -14.360 -20.258  -8.509 1.00 . A C .  84 4J4 HB1  1 1 
        6 12575 1 1  99 .   HB2  H  -14.578 -20.160 -10.255 1.00 . A C .  84 4J4 HB2  1 1 
        6 12576 1 1  99 .   N    N  -12.699 -18.459  -8.676 1.00 . A C .  84 4J4 N    1 1 
        6 12577 1 1  99 .   NAO  N  -16.905 -22.311  -9.354 1.00 . A C .  84 4J4 NAO  1 1 
        6 12578 1 1  99 .   O    O  -15.400 -16.369  -9.289 1.00 . A C .  84 4J4 O    1 1 
        6 12579 1 1  99 .   OAF  O  -18.551 -22.236  -7.794 1.00 . A C .  84 4J4 OAF  1 1 
        6 12580 1 1  99 .   SG   S  -16.508 -19.348  -9.084 1.00 . A C .  84 4J4 SG   1 1 
        6 12581 1 1 100 MET C    C  -15.089 -14.957  -6.685 1.00 . A C .  85 MET C    1 1 
        6 12582 1 1 100 MET CA   C  -15.676 -16.358  -6.543 1.00 . A C .  85 MET CA   1 1 
        6 12583 1 1 100 MET CB   C  -15.686 -16.756  -5.066 1.00 . A C .  85 MET CB   1 1 
        6 12584 1 1 100 MET CE   C  -17.609 -19.933  -3.286 1.00 . A C .  85 MET CE   1 1 
        6 12585 1 1 100 MET CG   C  -16.515 -18.028  -4.882 1.00 . A C .  85 MET CG   1 1 
        6 12586 1 1 100 MET H    H  -14.426 -18.045  -6.848 1.00 . A C .  85 MET H    1 1 
        6 12587 1 1 100 MET HA   H  -16.692 -16.351  -6.906 1.00 . A C .  85 MET HA   1 1 
        6 12588 1 1 100 MET HB2  H  -14.673 -16.933  -4.736 1.00 . A C .  85 MET HB2  1 1 
        6 12589 1 1 100 MET HB3  H  -16.121 -15.959  -4.482 1.00 . A C .  85 MET HB3  1 1 
        6 12590 1 1 100 MET HE1  H  -17.742 -20.388  -2.315 1.00 . A C .  85 MET HE1  1 1 
        6 12591 1 1 100 MET HE2  H  -17.183 -20.656  -3.964 1.00 . A C .  85 MET HE2  1 1 
        6 12592 1 1 100 MET HE3  H  -18.565 -19.603  -3.670 1.00 . A C .  85 MET HE3  1 1 
        6 12593 1 1 100 MET HG2  H  -17.531 -17.847  -5.197 1.00 . A C .  85 MET HG2  1 1 
        6 12594 1 1 100 MET HG3  H  -16.090 -18.823  -5.479 1.00 . A C .  85 MET HG3  1 1 
        6 12595 1 1 100 MET N    N  -14.903 -17.325  -7.315 1.00 . A C .  85 MET N    1 1 
        6 12596 1 1 100 MET O    O  -15.819 -13.970  -6.769 1.00 . A C .  85 MET O    1 1 
        6 12597 1 1 100 MET SD   S  -16.498 -18.511  -3.139 1.00 . A C .  85 MET SD   1 1 
        6 12598 1 1 101 LYS C    C  -13.283 -13.013  -8.219 1.00 . A C .  86 LYS C    1 1 
        6 12599 1 1 101 LYS CA   C  -13.111 -13.576  -6.805 1.00 . A C .  86 LYS CA   1 1 
        6 12600 1 1 101 LYS CB   C  -11.626 -13.716  -6.479 1.00 . A C .  86 LYS CB   1 1 
        6 12601 1 1 101 LYS CD   C   -9.533 -12.472  -5.926 1.00 . A C .  86 LYS CD   1 1 
        6 12602 1 1 101 LYS CE   C   -8.922 -11.087  -5.710 1.00 . A C .  86 LYS CE   1 1 
        6 12603 1 1 101 LYS CG   C  -11.003 -12.327  -6.326 1.00 . A C .  86 LYS CG   1 1 
        6 12604 1 1 101 LYS H    H  -13.227 -15.682  -6.602 1.00 . A C .  86 LYS H    1 1 
        6 12605 1 1 101 LYS HA   H  -13.557 -12.891  -6.100 1.00 . A C .  86 LYS HA   1 1 
        6 12606 1 1 101 LYS HB2  H  -11.509 -14.270  -5.559 1.00 . A C .  86 LYS HB2  1 1 
        6 12607 1 1 101 LYS HB3  H  -11.134 -14.242  -7.282 1.00 . A C .  86 LYS HB3  1 1 
        6 12608 1 1 101 LYS HD2  H   -9.465 -13.045  -5.012 1.00 . A C .  86 LYS HD2  1 1 
        6 12609 1 1 101 LYS HD3  H   -8.995 -12.982  -6.711 1.00 . A C .  86 LYS HD3  1 1 
        6 12610 1 1 101 LYS HE2  H   -8.976 -10.521  -6.628 1.00 . A C .  86 LYS HE2  1 1 
        6 12611 1 1 101 LYS HE3  H   -9.470 -10.569  -4.935 1.00 . A C .  86 LYS HE3  1 1 
        6 12612 1 1 101 LYS HG2  H  -11.072 -11.794  -7.265 1.00 . A C .  86 LYS HG2  1 1 
        6 12613 1 1 101 LYS HG3  H  -11.529 -11.778  -5.560 1.00 . A C .  86 LYS HG3  1 1 
        6 12614 1 1 101 LYS HZ1  H   -6.884 -10.766  -5.995 1.00 . A C .  86 LYS HZ1  1 1 
        6 12615 1 1 101 LYS HZ2  H   -7.254 -12.242  -5.238 1.00 . A C .  86 LYS HZ2  1 1 
        6 12616 1 1 101 LYS HZ3  H   -7.358 -10.787  -4.367 1.00 . A C .  86 LYS HZ3  1 1 
        6 12617 1 1 101 LYS N    N  -13.767 -14.870  -6.688 1.00 . A C .  86 LYS N    1 1 
        6 12618 1 1 101 LYS NZ   N   -7.498 -11.231  -5.296 1.00 . A C .  86 LYS NZ   1 1 
        6 12619 1 1 101 LYS O    O  -13.533 -11.822  -8.394 1.00 . A C .  86 LYS O    1 1 
        6 12620 1 1 102 ASP C    C  -14.714 -13.093 -10.968 1.00 . A C .  87 ASP C    1 1 
        6 12621 1 1 102 ASP CA   C  -13.266 -13.443 -10.620 1.00 . A C .  87 ASP CA   1 1 
        6 12622 1 1 102 ASP CB   C  -12.787 -14.565 -11.544 1.00 . A C .  87 ASP CB   1 1 
        6 12623 1 1 102 ASP CG   C  -11.273 -14.717 -11.447 1.00 . A C .  87 ASP CG   1 1 
        6 12624 1 1 102 ASP H    H  -12.929 -14.813  -9.032 1.00 . A C .  87 ASP H    1 1 
        6 12625 1 1 102 ASP HA   H  -12.644 -12.575 -10.779 1.00 . A C .  87 ASP HA   1 1 
        6 12626 1 1 102 ASP HB2  H  -13.258 -15.492 -11.253 1.00 . A C .  87 ASP HB2  1 1 
        6 12627 1 1 102 ASP HB3  H  -13.058 -14.330 -12.563 1.00 . A C .  87 ASP HB3  1 1 
        6 12628 1 1 102 ASP N    N  -13.136 -13.875  -9.227 1.00 . A C .  87 ASP N    1 1 
        6 12629 1 1 102 ASP O    O  -14.984 -12.078 -11.618 1.00 . A C .  87 ASP O    1 1 
        6 12630 1 1 102 ASP OD1  O  -10.637 -13.814 -10.931 1.00 . A C .  87 ASP OD1  1 1 
        6 12631 1 1 102 ASP OD2  O  -10.771 -15.738 -11.887 1.00 . A C .  87 ASP OD2  1 1 
        6 12632 1 1 103 ASP C    C  -17.600 -12.586  -9.944 1.00 . A C .  88 ASP C    1 1 
        6 12633 1 1 103 ASP CA   C  -17.054 -13.704 -10.820 1.00 . A C .  88 ASP CA   1 1 
        6 12634 1 1 103 ASP CB   C  -17.851 -14.995 -10.588 1.00 . A C .  88 ASP CB   1 1 
        6 12635 1 1 103 ASP CG   C  -17.842 -15.384  -9.111 1.00 . A C .  88 ASP CG   1 1 
        6 12636 1 1 103 ASP H    H  -15.380 -14.724 -10.019 1.00 . A C .  88 ASP H    1 1 
        6 12637 1 1 103 ASP HA   H  -17.157 -13.417 -11.857 1.00 . A C .  88 ASP HA   1 1 
        6 12638 1 1 103 ASP HB2  H  -18.869 -14.848 -10.911 1.00 . A C .  88 ASP HB2  1 1 
        6 12639 1 1 103 ASP HB3  H  -17.405 -15.794 -11.167 1.00 . A C .  88 ASP HB3  1 1 
        6 12640 1 1 103 ASP N    N  -15.645 -13.934 -10.533 1.00 . A C .  88 ASP N    1 1 
        6 12641 1 1 103 ASP O    O  -18.770 -12.215 -10.050 1.00 . A C .  88 ASP O    1 1 
        6 12642 1 1 103 ASP OD1  O  -17.426 -14.575  -8.304 1.00 . A C .  88 ASP OD1  1 1 
        6 12643 1 1 103 ASP OD2  O  -18.252 -16.490  -8.808 1.00 . A C .  88 ASP OD2  1 1 
        6 12644 1 1 104 SER C    C  -17.455  -9.718  -9.000 1.00 . A C .  89 SER C    1 1 
        6 12645 1 1 104 SER CA   C  -17.153 -10.976  -8.198 1.00 . A C .  89 SER CA   1 1 
        6 12646 1 1 104 SER CB   C  -16.047 -10.680  -7.187 1.00 . A C .  89 SER CB   1 1 
        6 12647 1 1 104 SER H    H  -15.824 -12.387  -9.046 1.00 . A C .  89 SER H    1 1 
        6 12648 1 1 104 SER HA   H  -18.042 -11.276  -7.665 1.00 . A C .  89 SER HA   1 1 
        6 12649 1 1 104 SER HB2  H  -16.423 -10.029  -6.416 1.00 . A C .  89 SER HB2  1 1 
        6 12650 1 1 104 SER HB3  H  -15.710 -11.607  -6.740 1.00 . A C .  89 SER HB3  1 1 
        6 12651 1 1 104 SER HG   H  -15.019 -10.261  -8.784 1.00 . A C .  89 SER HG   1 1 
        6 12652 1 1 104 SER N    N  -16.745 -12.053  -9.083 1.00 . A C .  89 SER N    1 1 
        6 12653 1 1 104 SER O    O  -18.230  -8.867  -8.564 1.00 . A C .  89 SER O    1 1 
        6 12654 1 1 104 SER OG   O  -14.965 -10.041  -7.850 1.00 . A C .  89 SER OG   1 1 
        6 12655 1 1 105 GLU C    C  -18.139  -8.717 -12.068 1.00 . A C .  90 GLU C    1 1 
        6 12656 1 1 105 GLU CA   C  -17.068  -8.433 -11.019 1.00 . A C .  90 GLU CA   1 1 
        6 12657 1 1 105 GLU CB   C  -15.767  -8.033 -11.715 1.00 . A C .  90 GLU CB   1 1 
        6 12658 1 1 105 GLU CD   C  -15.103  -6.484  -9.865 1.00 . A C .  90 GLU CD   1 1 
        6 12659 1 1 105 GLU CG   C  -14.701  -7.720 -10.663 1.00 . A C .  90 GLU CG   1 1 
        6 12660 1 1 105 GLU H    H  -16.231 -10.314 -10.485 1.00 . A C .  90 GLU H    1 1 
        6 12661 1 1 105 GLU HA   H  -17.396  -7.614 -10.398 1.00 . A C .  90 GLU HA   1 1 
        6 12662 1 1 105 GLU HB2  H  -15.430  -8.848 -12.340 1.00 . A C .  90 GLU HB2  1 1 
        6 12663 1 1 105 GLU HB3  H  -15.938  -7.158 -12.323 1.00 . A C .  90 GLU HB3  1 1 
        6 12664 1 1 105 GLU HG2  H  -14.600  -8.562  -9.995 1.00 . A C .  90 GLU HG2  1 1 
        6 12665 1 1 105 GLU HG3  H  -13.758  -7.536 -11.155 1.00 . A C .  90 GLU HG3  1 1 
        6 12666 1 1 105 GLU N    N  -16.842  -9.602 -10.179 1.00 . A C .  90 GLU N    1 1 
        6 12667 1 1 105 GLU O    O  -19.045  -7.910 -12.277 1.00 . A C .  90 GLU O    1 1 
        6 12668 1 1 105 GLU OE1  O  -14.763  -5.393 -10.288 1.00 . A C .  90 GLU OE1  1 1 
        6 12669 1 1 105 GLU OE2  O  -15.748  -6.649  -8.842 1.00 . A C .  90 GLU OE2  1 1 
        6 12670 1 1 106 ASN C    C  -19.133  -9.159 -14.799 1.00 . A C .  91 ASN C    1 1 
        6 12671 1 1 106 ASN CA   C  -19.001 -10.249 -13.739 1.00 . A C .  91 ASN CA   1 1 
        6 12672 1 1 106 ASN CB   C  -20.361 -10.502 -13.095 1.00 . A C .  91 ASN CB   1 1 
        6 12673 1 1 106 ASN CG   C  -21.469 -10.284 -14.119 1.00 . A C .  91 ASN CG   1 1 
        6 12674 1 1 106 ASN H    H  -17.291 -10.473 -12.509 1.00 . A C .  91 ASN H    1 1 
        6 12675 1 1 106 ASN HA   H  -18.667 -11.160 -14.215 1.00 . A C .  91 ASN HA   1 1 
        6 12676 1 1 106 ASN HB2  H  -20.402 -11.521 -12.735 1.00 . A C .  91 ASN HB2  1 1 
        6 12677 1 1 106 ASN HB3  H  -20.500  -9.824 -12.268 1.00 . A C .  91 ASN HB3  1 1 
        6 12678 1 1 106 ASN HD21 H  -21.998  -8.519 -13.379 1.00 . A C .  91 ASN HD21 1 1 
        6 12679 1 1 106 ASN HD22 H  -22.893  -9.039 -14.723 1.00 . A C .  91 ASN HD22 1 1 
        6 12680 1 1 106 ASN N    N  -18.032  -9.868 -12.719 1.00 . A C .  91 ASN N    1 1 
        6 12681 1 1 106 ASN ND2  N  -22.180  -9.190 -14.070 1.00 . A C .  91 ASN ND2  1 1 
        6 12682 1 1 106 ASN O    O  -19.705  -8.099 -14.547 1.00 . A C .  91 ASN O    1 1 
        6 12683 1 1 106 ASN OD1  O  -21.689 -11.125 -14.989 1.00 . A C .  91 ASN OD1  1 1 
        6 12684 1 1 107 LEU C    C  -20.110  -8.300 -17.557 1.00 . A C .  92 LEU C    1 1 
        6 12685 1 1 107 LEU CA   C  -18.670  -8.465 -17.081 1.00 . A C .  92 LEU CA   1 1 
        6 12686 1 1 107 LEU CB   C  -17.796  -8.931 -18.249 1.00 . A C .  92 LEU CB   1 1 
        6 12687 1 1 107 LEU CD1  C  -15.864  -7.383 -17.869 1.00 . A C .  92 LEU CD1  1 1 
        6 12688 1 1 107 LEU CD2  C  -16.450  -8.110 -20.186 1.00 . A C .  92 LEU CD2  1 1 
        6 12689 1 1 107 LEU CG   C  -17.016  -7.743 -18.812 1.00 . A C .  92 LEU CG   1 1 
        6 12690 1 1 107 LEU H    H  -18.160 -10.291 -16.134 1.00 . A C .  92 LEU H    1 1 
        6 12691 1 1 107 LEU HA   H  -18.306  -7.511 -16.732 1.00 . A C .  92 LEU HA   1 1 
        6 12692 1 1 107 LEU HB2  H  -17.109  -9.688 -17.904 1.00 . A C .  92 LEU HB2  1 1 
        6 12693 1 1 107 LEU HB3  H  -18.426  -9.345 -19.024 1.00 . A C .  92 LEU HB3  1 1 
        6 12694 1 1 107 LEU HD11 H  -15.840  -6.313 -17.722 1.00 . A C .  92 LEU HD11 1 1 
        6 12695 1 1 107 LEU HD12 H  -14.929  -7.706 -18.303 1.00 . A C .  92 LEU HD12 1 1 
        6 12696 1 1 107 LEU HD13 H  -16.006  -7.874 -16.918 1.00 . A C .  92 LEU HD13 1 1 
        6 12697 1 1 107 LEU HD21 H  -17.099  -7.721 -20.957 1.00 . A C .  92 LEU HD21 1 1 
        6 12698 1 1 107 LEU HD22 H  -16.388  -9.184 -20.275 1.00 . A C .  92 LEU HD22 1 1 
        6 12699 1 1 107 LEU HD23 H  -15.465  -7.682 -20.296 1.00 . A C .  92 LEU HD23 1 1 
        6 12700 1 1 107 LEU HG   H  -17.677  -6.894 -18.909 1.00 . A C .  92 LEU HG   1 1 
        6 12701 1 1 107 LEU N    N  -18.602  -9.429 -15.989 1.00 . A C .  92 LEU N    1 1 
        6 12702 1 1 107 LEU O    O  -21.045  -8.781 -16.916 1.00 . A C .  92 LEU O    1 1 
        6 12703 1 1 108 TYR C    C  -21.907  -8.396 -20.355 1.00 . A C .  93 TYR C    1 1 
        6 12704 1 1 108 TYR CA   C  -21.612  -7.396 -19.240 1.00 . A C .  93 TYR CA   1 1 
        6 12705 1 1 108 TYR CB   C  -21.721  -5.972 -19.787 1.00 . A C .  93 TYR CB   1 1 
        6 12706 1 1 108 TYR CD1  C  -20.453  -4.485 -18.193 1.00 . A C .  93 TYR CD1  1 1 
        6 12707 1 1 108 TYR CD2  C  -22.871  -4.578 -18.032 1.00 . A C .  93 TYR CD2  1 1 
        6 12708 1 1 108 TYR CE1  C  -20.419  -3.571 -17.132 1.00 . A C .  93 TYR CE1  1 1 
        6 12709 1 1 108 TYR CE2  C  -22.837  -3.666 -16.972 1.00 . A C .  93 TYR CE2  1 1 
        6 12710 1 1 108 TYR CG   C  -21.679  -4.989 -18.642 1.00 . A C .  93 TYR CG   1 1 
        6 12711 1 1 108 TYR CZ   C  -21.611  -3.160 -16.522 1.00 . A C .  93 TYR CZ   1 1 
        6 12712 1 1 108 TYR H    H  -19.498  -7.260 -19.154 1.00 . A C .  93 TYR H    1 1 
        6 12713 1 1 108 TYR HA   H  -22.343  -7.523 -18.457 1.00 . A C .  93 TYR HA   1 1 
        6 12714 1 1 108 TYR HB2  H  -20.894  -5.779 -20.458 1.00 . A C .  93 TYR HB2  1 1 
        6 12715 1 1 108 TYR HB3  H  -22.652  -5.860 -20.321 1.00 . A C .  93 TYR HB3  1 1 
        6 12716 1 1 108 TYR HD1  H  -19.534  -4.801 -18.662 1.00 . A C .  93 TYR HD1  1 1 
        6 12717 1 1 108 TYR HD2  H  -23.816  -4.967 -18.379 1.00 . A C .  93 TYR HD2  1 1 
        6 12718 1 1 108 TYR HE1  H  -19.473  -3.181 -16.784 1.00 . A C .  93 TYR HE1  1 1 
        6 12719 1 1 108 TYR HE2  H  -23.756  -3.350 -16.502 1.00 . A C .  93 TYR HE2  1 1 
        6 12720 1 1 108 TYR HH   H  -22.077  -2.634 -14.747 1.00 . A C .  93 TYR HH   1 1 
        6 12721 1 1 108 TYR N    N  -20.281  -7.618 -18.685 1.00 . A C .  93 TYR N    1 1 
        6 12722 1 1 108 TYR O    O  -22.947  -8.321 -21.010 1.00 . A C .  93 TYR O    1 1 
        6 12723 1 1 108 TYR OH   O  -21.578  -2.260 -15.477 1.00 . A C .  93 TYR OH   1 1 
        6 12724 1 1 109 PHE C    C  -21.630 -11.661 -20.980 1.00 . A C .  94 PHE C    1 1 
        6 12725 1 1 109 PHE CA   C  -21.161 -10.346 -21.593 1.00 . A C .  94 PHE CA   1 1 
        6 12726 1 1 109 PHE CB   C  -19.840 -10.568 -22.333 1.00 . A C .  94 PHE CB   1 1 
        6 12727 1 1 109 PHE CD1  C  -20.648 -11.546 -24.514 1.00 . A C .  94 PHE CD1  1 1 
        6 12728 1 1 109 PHE CD2  C  -19.465 -12.978 -22.956 1.00 . A C .  94 PHE CD2  1 1 
        6 12729 1 1 109 PHE CE1  C  -20.784 -12.622 -25.400 1.00 . A C .  94 PHE CE1  1 1 
        6 12730 1 1 109 PHE CE2  C  -19.600 -14.054 -23.842 1.00 . A C .  94 PHE CE2  1 1 
        6 12731 1 1 109 PHE CG   C  -19.988 -11.724 -23.292 1.00 . A C .  94 PHE CG   1 1 
        6 12732 1 1 109 PHE CZ   C  -20.260 -13.876 -25.064 1.00 . A C .  94 PHE CZ   1 1 
        6 12733 1 1 109 PHE H    H  -20.181  -9.343 -20.006 1.00 . A C .  94 PHE H    1 1 
        6 12734 1 1 109 PHE HA   H  -21.902 -10.005 -22.300 1.00 . A C .  94 PHE HA   1 1 
        6 12735 1 1 109 PHE HB2  H  -19.582  -9.674 -22.883 1.00 . A C .  94 PHE HB2  1 1 
        6 12736 1 1 109 PHE HB3  H  -19.061 -10.790 -21.619 1.00 . A C .  94 PHE HB3  1 1 
        6 12737 1 1 109 PHE HD1  H  -21.052 -10.578 -24.773 1.00 . A C .  94 PHE HD1  1 1 
        6 12738 1 1 109 PHE HD2  H  -18.955 -13.117 -22.015 1.00 . A C .  94 PHE HD2  1 1 
        6 12739 1 1 109 PHE HE1  H  -21.294 -12.485 -26.342 1.00 . A C .  94 PHE HE1  1 1 
        6 12740 1 1 109 PHE HE2  H  -19.195 -15.021 -23.583 1.00 . A C .  94 PHE HE2  1 1 
        6 12741 1 1 109 PHE HZ   H  -20.365 -14.706 -25.747 1.00 . A C .  94 PHE HZ   1 1 
        6 12742 1 1 109 PHE N    N  -20.988  -9.331 -20.560 1.00 . A C .  94 PHE N    1 1 
        6 12743 1 1 109 PHE O    O  -20.979 -12.207 -20.089 1.00 . A C .  94 PHE O    1 1 
        6 12744 1 1 110 GLN C    C  -23.174 -14.519 -22.009 1.00 . A C .  95 GLN C    1 1 
        6 12745 1 1 110 GLN CA   C  -23.314 -13.417 -20.964 1.00 . A C .  95 GLN CA   1 1 
        6 12746 1 1 110 GLN CB   C  -24.791 -13.234 -20.603 1.00 . A C .  95 GLN CB   1 1 
        6 12747 1 1 110 GLN CD   C  -26.380 -12.060 -19.069 1.00 . A C .  95 GLN CD   1 1 
        6 12748 1 1 110 GLN CG   C  -24.913 -12.256 -19.432 1.00 . A C .  95 GLN CG   1 1 
        6 12749 1 1 110 GLN H    H  -23.234 -11.681 -22.177 1.00 . A C .  95 GLN H    1 1 
        6 12750 1 1 110 GLN HA   H  -22.776 -13.709 -20.075 1.00 . A C .  95 GLN HA   1 1 
        6 12751 1 1 110 GLN HB2  H  -25.323 -12.842 -21.457 1.00 . A C .  95 GLN HB2  1 1 
        6 12752 1 1 110 GLN HB3  H  -25.214 -14.186 -20.320 1.00 . A C .  95 GLN HB3  1 1 
        6 12753 1 1 110 GLN HE21 H  -26.099 -12.422 -17.137 1.00 . A C .  95 GLN HE21 1 1 
        6 12754 1 1 110 GLN HE22 H  -27.698 -12.073 -17.584 1.00 . A C .  95 GLN HE22 1 1 
        6 12755 1 1 110 GLN HG2  H  -24.380 -12.651 -18.580 1.00 . A C .  95 GLN HG2  1 1 
        6 12756 1 1 110 GLN HG3  H  -24.484 -11.305 -19.715 1.00 . A C .  95 GLN HG3  1 1 
        6 12757 1 1 110 GLN N    N  -22.762 -12.163 -21.466 1.00 . A C .  95 GLN N    1 1 
        6 12758 1 1 110 GLN NE2  N  -26.757 -12.196 -17.827 1.00 . A C .  95 GLN NE2  1 1 
        6 12759 1 1 110 GLN O    O  -23.361 -14.285 -23.204 1.00 . A C .  95 GLN O    1 1 
        6 12760 1 1 110 GLN OE1  O  -27.204 -11.775 -19.938 1.00 . A C .  95 GLN OE1  1 1 
        6 12761 1 1 111 GLY C    C  -22.818 -18.168 -21.691 1.00 . A C .  96 GLY C    1 1 
        6 12762 1 1 111 GLY CA   C  -22.672 -16.853 -22.447 1.00 . A C .  96 GLY CA   1 1 
        6 12763 1 1 111 GLY H    H  -22.705 -15.843 -20.586 1.00 . A C .  96 GLY H    1 1 
        6 12764 1 1 111 GLY HA2  H  -23.422 -16.805 -23.223 1.00 . A C .  96 GLY HA2  1 1 
        6 12765 1 1 111 GLY HA3  H  -21.690 -16.810 -22.894 1.00 . A C .  96 GLY HA3  1 1 
        6 12766 1 1 111 GLY N    N  -22.841 -15.719 -21.548 1.00 . A C .  96 GLY N    1 1 
        6 12767 1 1 111 GLY O    O  -23.257 -18.188 -20.543 1.00 . A C .  96 GLY O    1 1 
        6 12768 1 1 112 ARG C    C  -21.492 -20.757 -20.674 1.00 . A C .  97 ARG C    1 1 
        6 12769 1 1 112 ARG CA   C  -22.576 -20.576 -21.729 1.00 . A C .  97 ARG CA   1 1 
        6 12770 1 1 112 ARG CB   C  -22.435 -21.675 -22.788 1.00 . A C .  97 ARG CB   1 1 
        6 12771 1 1 112 ARG CD   C  -23.669 -20.767 -24.779 1.00 . A C .  97 ARG CD   1 1 
        6 12772 1 1 112 ARG CG   C  -23.713 -21.788 -23.638 1.00 . A C .  97 ARG CG   1 1 
        6 12773 1 1 112 ARG CZ   C  -24.918 -20.281 -26.799 1.00 . A C .  97 ARG CZ   1 1 
        6 12774 1 1 112 ARG H    H  -22.124 -19.192 -23.265 1.00 . A C .  97 ARG H    1 1 
        6 12775 1 1 112 ARG HA   H  -23.538 -20.658 -21.251 1.00 . A C .  97 ARG HA   1 1 
        6 12776 1 1 112 ARG HB2  H  -21.597 -21.443 -23.427 1.00 . A C .  97 ARG HB2  1 1 
        6 12777 1 1 112 ARG HB3  H  -22.252 -22.618 -22.295 1.00 . A C .  97 ARG HB3  1 1 
        6 12778 1 1 112 ARG HD2  H  -23.688 -19.769 -24.372 1.00 . A C .  97 ARG HD2  1 1 
        6 12779 1 1 112 ARG HD3  H  -22.761 -20.904 -25.349 1.00 . A C .  97 ARG HD3  1 1 
        6 12780 1 1 112 ARG HE   H  -25.523 -21.581 -25.404 1.00 . A C .  97 ARG HE   1 1 
        6 12781 1 1 112 ARG HG2  H  -23.776 -22.782 -24.053 1.00 . A C .  97 ARG HG2  1 1 
        6 12782 1 1 112 ARG HG3  H  -24.583 -21.604 -23.027 1.00 . A C .  97 ARG HG3  1 1 
        6 12783 1 1 112 ARG HH11 H  -23.187 -19.304 -26.555 1.00 . A C .  97 ARG HH11 1 1 
        6 12784 1 1 112 ARG HH12 H  -24.058 -18.936 -28.007 1.00 . A C .  97 ARG HH12 1 1 
        6 12785 1 1 112 ARG HH21 H  -26.668 -21.110 -27.302 1.00 . A C .  97 ARG HH21 1 1 
        6 12786 1 1 112 ARG HH22 H  -26.030 -19.960 -28.430 1.00 . A C .  97 ARG HH22 1 1 
        6 12787 1 1 112 ARG N    N  -22.461 -19.265 -22.348 1.00 . A C .  97 ARG N    1 1 
        6 12788 1 1 112 ARG NE   N  -24.817 -20.951 -25.658 1.00 . A C .  97 ARG NE   1 1 
        6 12789 1 1 112 ARG NH1  N  -23.982 -19.442 -27.147 1.00 . A C .  97 ARG NH1  1 1 
        6 12790 1 1 112 ARG NH2  N  -25.952 -20.463 -27.571 1.00 . A C .  97 ARG NH2  1 1 
        6 12791 1 1 112 ARG O    O  -20.534 -21.504 -20.871 1.00 . A C .  97 ARG O    1 1 
        6 12792 1 1 113 ARG C    C  -21.176 -21.104 -17.392 1.00 . A C .  98 ARG C    1 1 
        6 12793 1 1 113 ARG CA   C  -20.686 -20.152 -18.478 1.00 . A C .  98 ARG CA   1 1 
        6 12794 1 1 113 ARG CB   C  -20.454 -18.761 -17.877 1.00 . A C .  98 ARG CB   1 1 
        6 12795 1 1 113 ARG CD   C  -18.799 -18.183 -19.667 1.00 . A C .  98 ARG CD   1 1 
        6 12796 1 1 113 ARG CG   C  -20.103 -17.765 -18.985 1.00 . A C .  98 ARG CG   1 1 
        6 12797 1 1 113 ARG CZ   C  -17.451 -16.172 -19.698 1.00 . A C .  98 ARG CZ   1 1 
        6 12798 1 1 113 ARG H    H  -22.437 -19.485 -19.457 1.00 . A C .  98 ARG H    1 1 
        6 12799 1 1 113 ARG HA   H  -19.752 -20.525 -18.868 1.00 . A C .  98 ARG HA   1 1 
        6 12800 1 1 113 ARG HB2  H  -21.351 -18.431 -17.375 1.00 . A C .  98 ARG HB2  1 1 
        6 12801 1 1 113 ARG HB3  H  -19.642 -18.806 -17.167 1.00 . A C .  98 ARG HB3  1 1 
        6 12802 1 1 113 ARG HD2  H  -18.108 -18.552 -18.926 1.00 . A C .  98 ARG HD2  1 1 
        6 12803 1 1 113 ARG HD3  H  -19.005 -18.962 -20.386 1.00 . A C .  98 ARG HD3  1 1 
        6 12804 1 1 113 ARG HE   H  -18.368 -16.919 -21.312 1.00 . A C .  98 ARG HE   1 1 
        6 12805 1 1 113 ARG HG2  H  -20.901 -17.747 -19.716 1.00 . A C .  98 ARG HG2  1 1 
        6 12806 1 1 113 ARG HG3  H  -19.985 -16.780 -18.560 1.00 . A C .  98 ARG HG3  1 1 
        6 12807 1 1 113 ARG HH11 H  -17.649 -17.097 -17.933 1.00 . A C .  98 ARG HH11 1 1 
        6 12808 1 1 113 ARG HH12 H  -16.671 -15.668 -17.923 1.00 . A C .  98 ARG HH12 1 1 
        6 12809 1 1 113 ARG HH21 H  -17.082 -15.047 -21.310 1.00 . A C .  98 ARG HH21 1 1 
        6 12810 1 1 113 ARG HH22 H  -16.350 -14.507 -19.836 1.00 . A C .  98 ARG HH22 1 1 
        6 12811 1 1 113 ARG N    N  -21.654 -20.065 -19.556 1.00 . A C .  98 ARG N    1 1 
        6 12812 1 1 113 ARG NE   N  -18.209 -17.042 -20.353 1.00 . A C .  98 ARG NE   1 1 
        6 12813 1 1 113 ARG NH1  N  -17.240 -16.324 -18.418 1.00 . A C .  98 ARG NH1  1 1 
        6 12814 1 1 113 ARG NH2  N  -16.920 -15.163 -20.331 1.00 . A C .  98 ARG NH2  1 1 
        6 12815 1 1 113 ARG O    O  -20.776 -22.268 -17.345 1.00 . A C .  98 ARG O    1 1 
        6 12816 1 1 114 VAL C    C  -24.066 -21.160 -15.267 1.00 . A C .  99 VAL C    1 1 
        6 12817 1 1 114 VAL CA   C  -22.569 -21.399 -15.427 1.00 . A C .  99 VAL CA   1 1 
        6 12818 1 1 114 VAL CB   C  -21.850 -21.055 -14.111 1.00 . A C .  99 VAL CB   1 1 
        6 12819 1 1 114 VAL CG1  C  -20.425 -21.618 -14.132 1.00 . A C .  99 VAL CG1  1 1 
        6 12820 1 1 114 VAL CG2  C  -21.787 -19.526 -13.903 1.00 . A C .  99 VAL CG2  1 1 
        6 12821 1 1 114 VAL H    H  -22.314 -19.666 -16.604 1.00 . A C .  99 VAL H    1 1 
        6 12822 1 1 114 VAL HA   H  -22.404 -22.443 -15.647 1.00 . A C .  99 VAL HA   1 1 
        6 12823 1 1 114 VAL HB   H  -22.391 -21.502 -13.290 1.00 . A C .  99 VAL HB   1 1 
        6 12824 1 1 114 VAL HG11 H  -19.814 -21.075 -13.431 1.00 . A C .  99 VAL HG11 1 1 
        6 12825 1 1 114 VAL HG12 H  -20.008 -21.518 -15.122 1.00 . A C .  99 VAL HG12 1 1 
        6 12826 1 1 114 VAL HG13 H  -20.449 -22.661 -13.857 1.00 . A C .  99 VAL HG13 1 1 
        6 12827 1 1 114 VAL HG21 H  -22.525 -19.233 -13.173 1.00 . A C .  99 VAL HG21 1 1 
        6 12828 1 1 114 VAL HG22 H  -21.980 -19.012 -14.831 1.00 . A C .  99 VAL HG22 1 1 
        6 12829 1 1 114 VAL HG23 H  -20.803 -19.255 -13.546 1.00 . A C .  99 VAL HG23 1 1 
        6 12830 1 1 114 VAL N    N  -22.035 -20.599 -16.519 1.00 . A C .  99 VAL N    1 1 
        6 12831 1 1 114 VAL O    O  -24.872 -22.073 -15.449 1.00 . A C .  99 VAL O    1 1 
        6 12832 1 1 115 ARG C    C  -26.394 -20.224 -13.475 1.00 . A C . 100 ARG C    1 1 
        6 12833 1 1 115 ARG CA   C  -25.832 -19.571 -14.736 1.00 . A C . 100 ARG CA   1 1 
        6 12834 1 1 115 ARG CB   C  -26.643 -20.017 -15.953 1.00 . A C . 100 ARG CB   1 1 
        6 12835 1 1 115 ARG CD   C  -28.669 -19.574 -17.337 1.00 . A C . 100 ARG CD   1 1 
        6 12836 1 1 115 ARG CG   C  -27.891 -19.143 -16.094 1.00 . A C . 100 ARG CG   1 1 
        6 12837 1 1 115 ARG CZ   C  -30.191 -21.276 -16.510 1.00 . A C . 100 ARG CZ   1 1 
        6 12838 1 1 115 ARG H    H  -23.739 -19.246 -14.790 1.00 . A C . 100 ARG H    1 1 
        6 12839 1 1 115 ARG HA   H  -25.908 -18.498 -14.639 1.00 . A C . 100 ARG HA   1 1 
        6 12840 1 1 115 ARG HB2  H  -26.036 -19.924 -16.842 1.00 . A C . 100 ARG HB2  1 1 
        6 12841 1 1 115 ARG HB3  H  -26.942 -21.046 -15.827 1.00 . A C . 100 ARG HB3  1 1 
        6 12842 1 1 115 ARG HD2  H  -29.534 -18.939 -17.456 1.00 . A C . 100 ARG HD2  1 1 
        6 12843 1 1 115 ARG HD3  H  -28.034 -19.477 -18.206 1.00 . A C . 100 ARG HD3  1 1 
        6 12844 1 1 115 ARG HE   H  -28.588 -21.670 -17.639 1.00 . A C . 100 ARG HE   1 1 
        6 12845 1 1 115 ARG HG2  H  -28.513 -19.259 -15.218 1.00 . A C . 100 ARG HG2  1 1 
        6 12846 1 1 115 ARG HG3  H  -27.599 -18.109 -16.197 1.00 . A C . 100 ARG HG3  1 1 
        6 12847 1 1 115 ARG HH11 H  -30.605 -19.385 -16.003 1.00 . A C . 100 ARG HH11 1 1 
        6 12848 1 1 115 ARG HH12 H  -31.706 -20.580 -15.402 1.00 . A C . 100 ARG HH12 1 1 
        6 12849 1 1 115 ARG HH21 H  -30.025 -23.241 -16.856 1.00 . A C . 100 ARG HH21 1 1 
        6 12850 1 1 115 ARG HH22 H  -31.377 -22.764 -15.885 1.00 . A C . 100 ARG HH22 1 1 
        6 12851 1 1 115 ARG N    N  -24.429 -19.928 -14.921 1.00 . A C . 100 ARG N    1 1 
        6 12852 1 1 115 ARG NE   N  -29.105 -20.959 -17.205 1.00 . A C . 100 ARG NE   1 1 
        6 12853 1 1 115 ARG NH1  N  -30.889 -20.340 -15.926 1.00 . A C . 100 ARG NH1  1 1 
        6 12854 1 1 115 ARG NH2  N  -30.559 -22.525 -16.410 1.00 . A C . 100 ARG NH2  1 1 
        6 12855 1 1 115 ARG O    O  -27.285 -19.674 -12.826 1.00 . A C . 100 ARG O    1 1 
        6 12856 1 1 116 ILE C    C  -25.616 -21.597 -10.703 1.00 . A C . 101 ILE C    1 1 
        6 12857 1 1 116 ILE CA   C  -26.326 -22.115 -11.950 1.00 . A C . 101 ILE CA   1 1 
        6 12858 1 1 116 ILE CB   C  -26.047 -23.608 -12.113 1.00 . A C . 101 ILE CB   1 1 
        6 12859 1 1 116 ILE CD1  C  -26.513 -25.874 -11.152 1.00 . A C . 101 ILE CD1  1 1 
        6 12860 1 1 116 ILE CG1  C  -26.624 -24.365 -10.914 1.00 . A C . 101 ILE CG1  1 1 
        6 12861 1 1 116 ILE CG2  C  -24.538 -23.843 -12.188 1.00 . A C . 101 ILE CG2  1 1 
        6 12862 1 1 116 ILE H    H  -25.164 -21.788 -13.684 1.00 . A C . 101 ILE H    1 1 
        6 12863 1 1 116 ILE HA   H  -27.390 -21.969 -11.835 1.00 . A C . 101 ILE HA   1 1 
        6 12864 1 1 116 ILE HB   H  -26.512 -23.960 -13.023 1.00 . A C . 101 ILE HB   1 1 
        6 12865 1 1 116 ILE HD11 H  -25.493 -26.190 -10.986 1.00 . A C . 101 ILE HD11 1 1 
        6 12866 1 1 116 ILE HD12 H  -26.803 -26.104 -12.165 1.00 . A C . 101 ILE HD12 1 1 
        6 12867 1 1 116 ILE HD13 H  -27.164 -26.394 -10.465 1.00 . A C . 101 ILE HD13 1 1 
        6 12868 1 1 116 ILE HG12 H  -26.072 -24.100 -10.024 1.00 . A C . 101 ILE HG12 1 1 
        6 12869 1 1 116 ILE HG13 H  -27.662 -24.099 -10.786 1.00 . A C . 101 ILE HG13 1 1 
        6 12870 1 1 116 ILE HG21 H  -24.095 -23.132 -12.869 1.00 . A C . 101 ILE HG21 1 1 
        6 12871 1 1 116 ILE HG22 H  -24.347 -24.846 -12.540 1.00 . A C . 101 ILE HG22 1 1 
        6 12872 1 1 116 ILE HG23 H  -24.105 -23.718 -11.206 1.00 . A C . 101 ILE HG23 1 1 
        6 12873 1 1 116 ILE N    N  -25.869 -21.397 -13.132 1.00 . A C . 101 ILE N    1 1 
        6 12874 1 1 116 ILE O    O  -24.419 -21.313 -10.731 1.00 . A C . 101 ILE O    1 1 
        6 12875 1 1 117 SER C    C  -25.319 -22.156  -7.500 1.00 . A C . 102 SER C    1 1 
        6 12876 1 1 117 SER CA   C  -25.799 -20.991  -8.359 1.00 . A C . 102 SER CA   1 1 
        6 12877 1 1 117 SER CB   C  -26.848 -20.187  -7.591 1.00 . A C . 102 SER CB   1 1 
        6 12878 1 1 117 SER H    H  -27.313 -21.717  -9.650 1.00 . A C . 102 SER H    1 1 
        6 12879 1 1 117 SER HA   H  -24.960 -20.349  -8.579 1.00 . A C . 102 SER HA   1 1 
        6 12880 1 1 117 SER HB2  H  -27.698 -20.810  -7.375 1.00 . A C . 102 SER HB2  1 1 
        6 12881 1 1 117 SER HB3  H  -26.418 -19.833  -6.662 1.00 . A C . 102 SER HB3  1 1 
        6 12882 1 1 117 SER HG   H  -26.841 -19.158  -9.242 1.00 . A C . 102 SER HG   1 1 
        6 12883 1 1 117 SER N    N  -26.365 -21.476  -9.612 1.00 . A C . 102 SER N    1 1 
        6 12884 1 1 117 SER O    O  -25.798 -23.281  -7.639 1.00 . A C . 102 SER O    1 1 
        6 12885 1 1 117 SER OG   O  -27.262 -19.081  -8.383 1.00 . A C . 102 SER OG   1 1 
        6 12886 1 1 118 ALA C    C  -24.946 -23.501  -4.856 1.00 . A C . 103 ALA C    1 1 
        6 12887 1 1 118 ALA CA   C  -23.841 -22.922  -5.738 1.00 . A C . 103 ALA CA   1 1 
        6 12888 1 1 118 ALA CB   C  -22.736 -22.342  -4.853 1.00 . A C . 103 ALA CB   1 1 
        6 12889 1 1 118 ALA H    H  -24.024 -20.968  -6.540 1.00 . A C . 103 ALA H    1 1 
        6 12890 1 1 118 ALA HA   H  -23.424 -23.713  -6.344 1.00 . A C . 103 ALA HA   1 1 
        6 12891 1 1 118 ALA HB1  H  -21.960 -23.079  -4.716 1.00 . A C . 103 ALA HB1  1 1 
        6 12892 1 1 118 ALA HB2  H  -23.149 -22.071  -3.894 1.00 . A C . 103 ALA HB2  1 1 
        6 12893 1 1 118 ALA HB3  H  -22.321 -21.465  -5.327 1.00 . A C . 103 ALA HB3  1 1 
        6 12894 1 1 118 ALA N    N  -24.372 -21.883  -6.610 1.00 . A C . 103 ALA N    1 1 
        6 12895 1 1 118 ALA O    O  -25.020 -24.713  -4.650 1.00 . A C . 103 ALA O    1 1 
        6 12896 1 1 119 ASP C    C  -27.856 -23.968  -4.261 1.00 . A C . 104 ASP C    1 1 
        6 12897 1 1 119 ASP CA   C  -26.901 -23.067  -3.483 1.00 . A C . 104 ASP CA   1 1 
        6 12898 1 1 119 ASP CB   C  -27.661 -21.851  -2.954 1.00 . A C . 104 ASP CB   1 1 
        6 12899 1 1 119 ASP CG   C  -26.792 -21.086  -1.962 1.00 . A C . 104 ASP CG   1 1 
        6 12900 1 1 119 ASP H    H  -25.699 -21.673  -4.535 1.00 . A C . 104 ASP H    1 1 
        6 12901 1 1 119 ASP HA   H  -26.498 -23.620  -2.648 1.00 . A C . 104 ASP HA   1 1 
        6 12902 1 1 119 ASP HB2  H  -27.921 -21.203  -3.778 1.00 . A C . 104 ASP HB2  1 1 
        6 12903 1 1 119 ASP HB3  H  -28.562 -22.180  -2.457 1.00 . A C . 104 ASP HB3  1 1 
        6 12904 1 1 119 ASP N    N  -25.803 -22.627  -4.337 1.00 . A C . 104 ASP N    1 1 
        6 12905 1 1 119 ASP O    O  -28.331 -24.982  -3.748 1.00 . A C . 104 ASP O    1 1 
        6 12906 1 1 119 ASP OD1  O  -25.985 -21.719  -1.299 1.00 . A C . 104 ASP OD1  1 1 
        6 12907 1 1 119 ASP OD2  O  -26.933 -19.876  -1.890 1.00 . A C . 104 ASP OD2  1 1 
        6 12908 1 1 120 ALA C    C  -28.452 -25.752  -6.609 1.00 . A C . 105 ALA C    1 1 
        6 12909 1 1 120 ALA CA   C  -29.025 -24.364  -6.356 1.00 . A C . 105 ALA CA   1 1 
        6 12910 1 1 120 ALA CB   C  -29.240 -23.648  -7.691 1.00 . A C . 105 ALA CB   1 1 
        6 12911 1 1 120 ALA H    H  -27.719 -22.772  -5.858 1.00 . A C . 105 ALA H    1 1 
        6 12912 1 1 120 ALA HA   H  -29.977 -24.465  -5.858 1.00 . A C . 105 ALA HA   1 1 
        6 12913 1 1 120 ALA HB1  H  -28.346 -23.105  -7.958 1.00 . A C . 105 ALA HB1  1 1 
        6 12914 1 1 120 ALA HB2  H  -30.067 -22.958  -7.600 1.00 . A C . 105 ALA HB2  1 1 
        6 12915 1 1 120 ALA HB3  H  -29.463 -24.375  -8.457 1.00 . A C . 105 ALA HB3  1 1 
        6 12916 1 1 120 ALA N    N  -28.129 -23.588  -5.505 1.00 . A C . 105 ALA N    1 1 
        6 12917 1 1 120 ALA O    O  -29.184 -26.741  -6.639 1.00 . A C . 105 ALA O    1 1 
        6 12918 1 1 121 MET C    C  -26.707 -28.050  -5.906 1.00 . A C . 106 MET C    1 1 
        6 12919 1 1 121 MET CA   C  -26.481 -27.089  -7.066 1.00 . A C . 106 MET CA   1 1 
        6 12920 1 1 121 MET CB   C  -24.978 -26.864  -7.253 1.00 . A C . 106 MET CB   1 1 
        6 12921 1 1 121 MET CE   C  -23.931 -29.980  -9.734 1.00 . A C . 106 MET CE   1 1 
        6 12922 1 1 121 MET CG   C  -24.319 -28.145  -7.769 1.00 . A C . 106 MET CG   1 1 
        6 12923 1 1 121 MET H    H  -26.608 -24.994  -6.778 1.00 . A C . 106 MET H    1 1 
        6 12924 1 1 121 MET HA   H  -26.887 -27.519  -7.969 1.00 . A C . 106 MET HA   1 1 
        6 12925 1 1 121 MET HB2  H  -24.819 -26.067  -7.963 1.00 . A C . 106 MET HB2  1 1 
        6 12926 1 1 121 MET HB3  H  -24.536 -26.594  -6.305 1.00 . A C . 106 MET HB3  1 1 
        6 12927 1 1 121 MET HE1  H  -24.624 -30.766  -9.995 1.00 . A C . 106 MET HE1  1 1 
        6 12928 1 1 121 MET HE2  H  -23.410 -30.248  -8.829 1.00 . A C . 106 MET HE2  1 1 
        6 12929 1 1 121 MET HE3  H  -23.214 -29.844 -10.534 1.00 . A C . 106 MET HE3  1 1 
        6 12930 1 1 121 MET HG2  H  -23.244 -28.037  -7.733 1.00 . A C . 106 MET HG2  1 1 
        6 12931 1 1 121 MET HG3  H  -24.616 -28.980  -7.153 1.00 . A C . 106 MET HG3  1 1 
        6 12932 1 1 121 MET N    N  -27.141 -25.817  -6.802 1.00 . A C . 106 MET N    1 1 
        6 12933 1 1 121 MET O    O  -27.006 -29.227  -6.111 1.00 . A C . 106 MET O    1 1 
        6 12934 1 1 121 MET SD   S  -24.841 -28.438  -9.477 1.00 . A C . 106 MET SD   1 1 
        6 12935 1 1 122 MET C    C  -28.186 -28.903  -3.452 1.00 . A C . 107 MET C    1 1 
        6 12936 1 1 122 MET CA   C  -26.753 -28.378  -3.505 1.00 . A C . 107 MET CA   1 1 
        6 12937 1 1 122 MET CB   C  -26.459 -27.565  -2.240 1.00 . A C . 107 MET CB   1 1 
        6 12938 1 1 122 MET CE   C  -28.093 -26.864   0.596 1.00 . A C . 107 MET CE   1 1 
        6 12939 1 1 122 MET CG   C  -26.553 -28.471  -1.001 1.00 . A C . 107 MET CG   1 1 
        6 12940 1 1 122 MET H    H  -26.321 -26.600  -4.579 1.00 . A C . 107 MET H    1 1 
        6 12941 1 1 122 MET HA   H  -26.071 -29.215  -3.549 1.00 . A C . 107 MET HA   1 1 
        6 12942 1 1 122 MET HB2  H  -25.464 -27.151  -2.309 1.00 . A C . 107 MET HB2  1 1 
        6 12943 1 1 122 MET HB3  H  -27.173 -26.764  -2.158 1.00 . A C . 107 MET HB3  1 1 
        6 12944 1 1 122 MET HE1  H  -28.583 -27.006  -0.355 1.00 . A C . 107 MET HE1  1 1 
        6 12945 1 1 122 MET HE2  H  -28.087 -25.814   0.840 1.00 . A C . 107 MET HE2  1 1 
        6 12946 1 1 122 MET HE3  H  -28.628 -27.407   1.364 1.00 . A C . 107 MET HE3  1 1 
        6 12947 1 1 122 MET HG2  H  -27.502 -28.982  -0.988 1.00 . A C . 107 MET HG2  1 1 
        6 12948 1 1 122 MET HG3  H  -25.756 -29.202  -1.033 1.00 . A C . 107 MET HG3  1 1 
        6 12949 1 1 122 MET N    N  -26.562 -27.545  -4.686 1.00 . A C . 107 MET N    1 1 
        6 12950 1 1 122 MET O    O  -28.413 -30.086  -3.197 1.00 . A C . 107 MET O    1 1 
        6 12951 1 1 122 MET SD   S  -26.389 -27.477   0.506 1.00 . A C . 107 MET SD   1 1 
        6 12952 1 1 123 GLN C    C  -30.857 -29.392  -4.769 1.00 . A C . 108 GLN C    1 1 
        6 12953 1 1 123 GLN CA   C  -30.553 -28.392  -3.660 1.00 . A C . 108 GLN CA   1 1 
        6 12954 1 1 123 GLN CB   C  -31.436 -27.154  -3.826 1.00 . A C . 108 GLN CB   1 1 
        6 12955 1 1 123 GLN CD   C  -32.219 -25.045  -2.730 1.00 . A C . 108 GLN CD   1 1 
        6 12956 1 1 123 GLN CG   C  -31.343 -26.283  -2.570 1.00 . A C . 108 GLN CG   1 1 
        6 12957 1 1 123 GLN H    H  -28.901 -27.081  -3.879 1.00 . A C . 108 GLN H    1 1 
        6 12958 1 1 123 GLN HA   H  -30.774 -28.852  -2.707 1.00 . A C . 108 GLN HA   1 1 
        6 12959 1 1 123 GLN HB2  H  -31.105 -26.587  -4.683 1.00 . A C . 108 GLN HB2  1 1 
        6 12960 1 1 123 GLN HB3  H  -32.462 -27.461  -3.972 1.00 . A C . 108 GLN HB3  1 1 
        6 12961 1 1 123 GLN HE21 H  -30.812 -23.790  -2.110 1.00 . A C . 108 GLN HE21 1 1 
        6 12962 1 1 123 GLN HE22 H  -32.289 -23.070  -2.535 1.00 . A C . 108 GLN HE22 1 1 
        6 12963 1 1 123 GLN HG2  H  -31.680 -26.851  -1.715 1.00 . A C . 108 GLN HG2  1 1 
        6 12964 1 1 123 GLN HG3  H  -30.319 -25.979  -2.418 1.00 . A C . 108 GLN HG3  1 1 
        6 12965 1 1 123 GLN N    N  -29.144 -28.013  -3.687 1.00 . A C . 108 GLN N    1 1 
        6 12966 1 1 123 GLN NE2  N  -31.733 -23.871  -2.433 1.00 . A C . 108 GLN NE2  1 1 
        6 12967 1 1 123 GLN O    O  -31.619 -30.337  -4.578 1.00 . A C . 108 GLN O    1 1 
        6 12968 1 1 123 GLN OE1  O  -33.375 -25.149  -3.141 1.00 . A C . 108 GLN OE1  1 1 
        6 12969 1 1 124 ALA C    C  -30.027 -31.484  -6.724 1.00 . A C . 109 ALA C    1 1 
        6 12970 1 1 124 ALA CA   C  -30.489 -30.069  -7.059 1.00 . A C . 109 ALA CA   1 1 
        6 12971 1 1 124 ALA CB   C  -29.731 -29.561  -8.279 1.00 . A C . 109 ALA CB   1 1 
        6 12972 1 1 124 ALA H    H  -29.666 -28.406  -6.038 1.00 . A C . 109 ALA H    1 1 
        6 12973 1 1 124 ALA HA   H  -31.544 -30.089  -7.286 1.00 . A C . 109 ALA HA   1 1 
        6 12974 1 1 124 ALA HB1  H  -29.746 -28.481  -8.287 1.00 . A C . 109 ALA HB1  1 1 
        6 12975 1 1 124 ALA HB2  H  -30.202 -29.935  -9.177 1.00 . A C . 109 ALA HB2  1 1 
        6 12976 1 1 124 ALA HB3  H  -28.709 -29.907  -8.238 1.00 . A C . 109 ALA HB3  1 1 
        6 12977 1 1 124 ALA N    N  -30.262 -29.177  -5.933 1.00 . A C . 109 ALA N    1 1 
        6 12978 1 1 124 ALA O    O  -30.696 -32.461  -7.061 1.00 . A C . 109 ALA O    1 1 
        6 12979 1 1 125 LEU C    C  -29.180 -33.562  -4.613 1.00 . A C . 110 LEU C    1 1 
        6 12980 1 1 125 LEU CA   C  -28.341 -32.894  -5.694 1.00 . A C . 110 LEU CA   1 1 
        6 12981 1 1 125 LEU CB   C  -26.908 -32.734  -5.193 1.00 . A C . 110 LEU CB   1 1 
        6 12982 1 1 125 LEU CD1  C  -24.707 -31.844  -5.964 1.00 . A C . 110 LEU CD1  1 1 
        6 12983 1 1 125 LEU CD2  C  -25.522 -34.030  -6.822 1.00 . A C . 110 LEU CD2  1 1 
        6 12984 1 1 125 LEU CG   C  -25.953 -32.626  -6.383 1.00 . A C . 110 LEU CG   1 1 
        6 12985 1 1 125 LEU H    H  -28.385 -30.778  -5.820 1.00 . A C . 110 LEU H    1 1 
        6 12986 1 1 125 LEU HA   H  -28.335 -33.524  -6.567 1.00 . A C . 110 LEU HA   1 1 
        6 12987 1 1 125 LEU HB2  H  -26.838 -31.840  -4.591 1.00 . A C . 110 LEU HB2  1 1 
        6 12988 1 1 125 LEU HB3  H  -26.639 -33.593  -4.596 1.00 . A C . 110 LEU HB3  1 1 
        6 12989 1 1 125 LEU HD11 H  -24.220 -32.360  -5.149 1.00 . A C . 110 LEU HD11 1 1 
        6 12990 1 1 125 LEU HD12 H  -24.995 -30.854  -5.644 1.00 . A C . 110 LEU HD12 1 1 
        6 12991 1 1 125 LEU HD13 H  -24.031 -31.771  -6.801 1.00 . A C . 110 LEU HD13 1 1 
        6 12992 1 1 125 LEU HD21 H  -24.868 -34.453  -6.073 1.00 . A C . 110 LEU HD21 1 1 
        6 12993 1 1 125 LEU HD22 H  -24.998 -33.967  -7.763 1.00 . A C . 110 LEU HD22 1 1 
        6 12994 1 1 125 LEU HD23 H  -26.387 -34.662  -6.937 1.00 . A C . 110 LEU HD23 1 1 
        6 12995 1 1 125 LEU HG   H  -26.444 -32.120  -7.202 1.00 . A C . 110 LEU HG   1 1 
        6 12996 1 1 125 LEU N    N  -28.879 -31.590  -6.064 1.00 . A C . 110 LEU N    1 1 
        6 12997 1 1 125 LEU O    O  -29.526 -34.737  -4.731 1.00 . A C . 110 LEU O    1 1 
        6 12998 1 1 126 LEU C    C  -31.712 -32.786  -2.464 1.00 . A C . 111 LEU C    1 1 
        6 12999 1 1 126 LEU CA   C  -30.306 -33.375  -2.469 1.00 . A C . 111 LEU CA   1 1 
        6 13000 1 1 126 LEU CB   C  -29.625 -33.062  -1.129 1.00 . A C . 111 LEU CB   1 1 
        6 13001 1 1 126 LEU CD1  C  -27.645 -34.563  -1.468 1.00 . A C . 111 LEU CD1  1 1 
        6 13002 1 1 126 LEU CD2  C  -28.420 -34.023   0.841 1.00 . A C . 111 LEU CD2  1 1 
        6 13003 1 1 126 LEU CG   C  -28.873 -34.293  -0.598 1.00 . A C . 111 LEU CG   1 1 
        6 13004 1 1 126 LEU H    H  -29.210 -31.881  -3.514 1.00 . A C . 111 LEU H    1 1 
        6 13005 1 1 126 LEU HA   H  -30.373 -34.443  -2.593 1.00 . A C . 111 LEU HA   1 1 
        6 13006 1 1 126 LEU HB2  H  -28.924 -32.253  -1.270 1.00 . A C . 111 LEU HB2  1 1 
        6 13007 1 1 126 LEU HB3  H  -30.372 -32.763  -0.411 1.00 . A C . 111 LEU HB3  1 1 
        6 13008 1 1 126 LEU HD11 H  -27.857 -34.283  -2.489 1.00 . A C . 111 LEU HD11 1 1 
        6 13009 1 1 126 LEU HD12 H  -27.400 -35.615  -1.429 1.00 . A C . 111 LEU HD12 1 1 
        6 13010 1 1 126 LEU HD13 H  -26.811 -33.984  -1.103 1.00 . A C . 111 LEU HD13 1 1 
        6 13011 1 1 126 LEU HD21 H  -27.701 -33.217   0.847 1.00 . A C . 111 LEU HD21 1 1 
        6 13012 1 1 126 LEU HD22 H  -27.969 -34.915   1.249 1.00 . A C . 111 LEU HD22 1 1 
        6 13013 1 1 126 LEU HD23 H  -29.276 -33.744   1.440 1.00 . A C . 111 LEU HD23 1 1 
        6 13014 1 1 126 LEU HG   H  -29.525 -35.155  -0.612 1.00 . A C . 111 LEU HG   1 1 
        6 13015 1 1 126 LEU N    N  -29.509 -32.814  -3.560 1.00 . A C . 111 LEU N    1 1 
        6 13016 1 1 126 LEU O    O  -32.700 -33.520  -2.473 1.00 . A C . 111 LEU O    1 1 
        6 13017 1 1 127 GLY C    C  -33.869 -31.098  -1.205 1.00 . A C . 112 GLY C    1 1 
        6 13018 1 1 127 GLY CA   C  -33.097 -30.803  -2.485 1.00 . A C . 112 GLY CA   1 1 
        6 13019 1 1 127 GLY H    H  -30.981 -30.924  -2.478 1.00 . A C . 112 GLY H    1 1 
        6 13020 1 1 127 GLY HA2  H  -32.950 -29.736  -2.575 1.00 . A C . 112 GLY HA2  1 1 
        6 13021 1 1 127 GLY HA3  H  -33.668 -31.156  -3.332 1.00 . A C . 112 GLY HA3  1 1 
        6 13022 1 1 127 GLY N    N  -31.800 -31.464  -2.471 1.00 . A C . 112 GLY N    1 1 
        6 13023 1 1 127 GLY O    O  -35.084 -30.923  -1.148 1.00 . A C . 112 GLY O    1 1 
        6 13024 1 1 128 ALA C    C  -33.906 -30.637   1.967 1.00 . A C . 113 ALA C    1 1 
        6 13025 1 1 128 ALA CA   C  -33.782 -31.878   1.092 1.00 . A C . 113 ALA CA   1 1 
        6 13026 1 1 128 ALA CB   C  -32.968 -32.949   1.820 1.00 . A C . 113 ALA CB   1 1 
        6 13027 1 1 128 ALA H    H  -32.188 -31.678  -0.289 1.00 . A C . 113 ALA H    1 1 
        6 13028 1 1 128 ALA HA   H  -34.773 -32.267   0.901 1.00 . A C . 113 ALA HA   1 1 
        6 13029 1 1 128 ALA HB1  H  -33.093 -32.833   2.886 1.00 . A C . 113 ALA HB1  1 1 
        6 13030 1 1 128 ALA HB2  H  -31.925 -32.845   1.563 1.00 . A C . 113 ALA HB2  1 1 
        6 13031 1 1 128 ALA HB3  H  -33.316 -33.928   1.522 1.00 . A C . 113 ALA HB3  1 1 
        6 13032 1 1 128 ALA N    N  -33.154 -31.553  -0.183 1.00 . A C . 113 ALA N    1 1 
        6 13033 1 1 128 ALA O    O  -33.210 -29.644   1.754 1.00 . A C . 113 ALA O    1 1 
        6 13034 1 1 129 ARG C    C  -33.753 -29.324   4.686 1.00 . A C . 114 ARG C    1 1 
        6 13035 1 1 129 ARG CA   C  -35.004 -29.570   3.848 1.00 . A C . 114 ARG CA   1 1 
        6 13036 1 1 129 ARG CB   C  -36.188 -29.855   4.774 1.00 . A C . 114 ARG CB   1 1 
        6 13037 1 1 129 ARG CD   C  -38.657 -30.231   4.867 1.00 . A C . 114 ARG CD   1 1 
        6 13038 1 1 129 ARG CG   C  -37.471 -29.940   3.946 1.00 . A C . 114 ARG CG   1 1 
        6 13039 1 1 129 ARG CZ   C  -40.206 -31.423   3.430 1.00 . A C . 114 ARG CZ   1 1 
        6 13040 1 1 129 ARG H    H  -35.326 -31.515   3.071 1.00 . A C . 114 ARG H    1 1 
        6 13041 1 1 129 ARG HA   H  -35.220 -28.688   3.264 1.00 . A C . 114 ARG HA   1 1 
        6 13042 1 1 129 ARG HB2  H  -36.027 -30.791   5.288 1.00 . A C . 114 ARG HB2  1 1 
        6 13043 1 1 129 ARG HB3  H  -36.281 -29.058   5.495 1.00 . A C . 114 ARG HB3  1 1 
        6 13044 1 1 129 ARG HD2  H  -38.495 -31.168   5.378 1.00 . A C . 114 ARG HD2  1 1 
        6 13045 1 1 129 ARG HD3  H  -38.746 -29.438   5.595 1.00 . A C . 114 ARG HD3  1 1 
        6 13046 1 1 129 ARG HE   H  -40.488 -29.541   4.051 1.00 . A C . 114 ARG HE   1 1 
        6 13047 1 1 129 ARG HG2  H  -37.633 -29.003   3.433 1.00 . A C . 114 ARG HG2  1 1 
        6 13048 1 1 129 ARG HG3  H  -37.380 -30.736   3.223 1.00 . A C . 114 ARG HG3  1 1 
        6 13049 1 1 129 ARG HH11 H  -38.559 -32.414   3.991 1.00 . A C . 114 ARG HH11 1 1 
        6 13050 1 1 129 ARG HH12 H  -39.650 -33.292   2.969 1.00 . A C . 114 ARG HH12 1 1 
        6 13051 1 1 129 ARG HH21 H  -41.924 -30.687   2.713 1.00 . A C . 114 ARG HH21 1 1 
        6 13052 1 1 129 ARG HH22 H  -41.554 -32.313   2.246 1.00 . A C . 114 ARG HH22 1 1 
        6 13053 1 1 129 ARG N    N  -34.797 -30.699   2.950 1.00 . A C . 114 ARG N    1 1 
        6 13054 1 1 129 ARG NE   N  -39.887 -30.314   4.088 1.00 . A C . 114 ARG NE   1 1 
        6 13055 1 1 129 ARG NH1  N  -39.409 -32.457   3.467 1.00 . A C . 114 ARG NH1  1 1 
        6 13056 1 1 129 ARG NH2  N  -41.315 -31.479   2.743 1.00 . A C . 114 ARG NH2  1 1 
        6 13057 1 1 129 ARG O    O  -33.112 -30.266   5.151 1.00 . A C . 114 ARG O    1 1 
        6 13058 1 1 130 ALA C    C  -32.411 -26.320   6.294 1.00 . A C . 115 ALA C    1 1 
        6 13059 1 1 130 ALA CA   C  -32.234 -27.694   5.657 1.00 . A C . 115 ALA CA   1 1 
        6 13060 1 1 130 ALA CB   C  -30.994 -27.688   4.764 1.00 . A C . 115 ALA CB   1 1 
        6 13061 1 1 130 ALA H    H  -33.961 -27.344   4.478 1.00 . A C . 115 ALA H    1 1 
        6 13062 1 1 130 ALA HA   H  -32.096 -28.427   6.438 1.00 . A C . 115 ALA HA   1 1 
        6 13063 1 1 130 ALA HB1  H  -30.858 -28.668   4.329 1.00 . A C . 115 ALA HB1  1 1 
        6 13064 1 1 130 ALA HB2  H  -30.126 -27.433   5.354 1.00 . A C . 115 ALA HB2  1 1 
        6 13065 1 1 130 ALA HB3  H  -31.121 -26.959   3.978 1.00 . A C . 115 ALA HB3  1 1 
        6 13066 1 1 130 ALA N    N  -33.411 -28.052   4.873 1.00 . A C . 115 ALA N    1 1 
        6 13067 1 1 130 ALA O    O  -31.700 -25.373   5.959 1.00 . A C . 115 ALA O    1 1 
        6 13068 1 1 131 LYS C    C  -33.812 -25.184   9.395 1.00 . A C . 116 LYS C    1 1 
        6 13069 1 1 131 LYS CA   C  -33.632 -24.959   7.898 1.00 . A C . 116 LYS CA   1 1 
        6 13070 1 1 131 LYS CB   C  -34.892 -24.308   7.326 1.00 . A C . 116 LYS CB   1 1 
        6 13071 1 1 131 LYS CD   C  -34.252 -22.032   6.498 1.00 . A C . 116 LYS CD   1 1 
        6 13072 1 1 131 LYS CE   C  -34.226 -20.543   6.849 1.00 . A C . 116 LYS CE   1 1 
        6 13073 1 1 131 LYS CG   C  -34.890 -22.812   7.651 1.00 . A C . 116 LYS CG   1 1 
        6 13074 1 1 131 LYS H    H  -33.898 -27.011   7.440 1.00 . A C . 116 LYS H    1 1 
        6 13075 1 1 131 LYS HA   H  -32.795 -24.293   7.744 1.00 . A C . 116 LYS HA   1 1 
        6 13076 1 1 131 LYS HB2  H  -34.911 -24.446   6.254 1.00 . A C . 116 LYS HB2  1 1 
        6 13077 1 1 131 LYS HB3  H  -35.764 -24.768   7.764 1.00 . A C . 116 LYS HB3  1 1 
        6 13078 1 1 131 LYS HD2  H  -33.243 -22.385   6.339 1.00 . A C . 116 LYS HD2  1 1 
        6 13079 1 1 131 LYS HD3  H  -34.832 -22.178   5.600 1.00 . A C . 116 LYS HD3  1 1 
        6 13080 1 1 131 LYS HE2  H  -35.049 -20.314   7.509 1.00 . A C . 116 LYS HE2  1 1 
        6 13081 1 1 131 LYS HE3  H  -33.293 -20.307   7.341 1.00 . A C . 116 LYS HE3  1 1 
        6 13082 1 1 131 LYS HG2  H  -35.906 -22.476   7.794 1.00 . A C . 116 LYS HG2  1 1 
        6 13083 1 1 131 LYS HG3  H  -34.324 -22.640   8.553 1.00 . A C . 116 LYS HG3  1 1 
        6 13084 1 1 131 LYS HZ1  H  -35.351 -19.605   5.371 1.00 . A C . 116 LYS HZ1  1 1 
        6 13085 1 1 131 LYS HZ2  H  -33.873 -20.235   4.821 1.00 . A C . 116 LYS HZ2  1 1 
        6 13086 1 1 131 LYS HZ3  H  -33.900 -18.809   5.744 1.00 . A C . 116 LYS HZ3  1 1 
        6 13087 1 1 131 LYS N    N  -33.365 -26.221   7.215 1.00 . A C . 116 LYS N    1 1 
        6 13088 1 1 131 LYS NZ   N  -34.347 -19.738   5.602 1.00 . A C . 116 LYS NZ   1 1 
        6 13089 1 1 131 LYS O    O  -33.770 -24.239  10.182 1.00 . A C . 116 LYS O    1 1 
        6 13090 1 1 132 GLU C    C  -32.926 -26.538  11.971 1.00 . A C . 117 GLU C    1 1 
        6 13091 1 1 132 GLU CA   C  -34.215 -26.770  11.187 1.00 . A C . 117 GLU CA   1 1 
        6 13092 1 1 132 GLU CB   C  -34.635 -28.236  11.319 1.00 . A C . 117 GLU CB   1 1 
        6 13093 1 1 132 GLU CD   C  -36.311 -29.947  10.595 1.00 . A C . 117 GLU CD   1 1 
        6 13094 1 1 132 GLU CG   C  -35.860 -28.499  10.442 1.00 . A C . 117 GLU CG   1 1 
        6 13095 1 1 132 GLU H    H  -34.050 -27.151   9.108 1.00 . A C . 117 GLU H    1 1 
        6 13096 1 1 132 GLU HA   H  -34.994 -26.144  11.594 1.00 . A C . 117 GLU HA   1 1 
        6 13097 1 1 132 GLU HB2  H  -33.821 -28.872  11.003 1.00 . A C . 117 GLU HB2  1 1 
        6 13098 1 1 132 GLU HB3  H  -34.880 -28.448  12.349 1.00 . A C . 117 GLU HB3  1 1 
        6 13099 1 1 132 GLU HG2  H  -36.662 -27.839  10.738 1.00 . A C . 117 GLU HG2  1 1 
        6 13100 1 1 132 GLU HG3  H  -35.606 -28.312   9.409 1.00 . A C . 117 GLU HG3  1 1 
        6 13101 1 1 132 GLU N    N  -34.021 -26.437   9.780 1.00 . A C . 117 GLU N    1 1 
        6 13102 1 1 132 GLU O    O  -32.324 -27.480  12.486 1.00 . A C . 117 GLU O    1 1 
        6 13103 1 1 132 GLU OE1  O  -36.719 -30.306  11.688 1.00 . A C . 117 GLU OE1  1 1 
        6 13104 1 1 132 GLU OE2  O  -36.240 -30.676   9.620 1.00 . A C . 117 GLU OE2  1 1 
        6 13105 1 1 133 SER C    C  -31.424 -25.281  14.258 1.00 . A C . 118 SER C    1 1 
        6 13106 1 1 133 SER CA   C  -31.291 -24.931  12.779 1.00 . A C . 118 SER CA   1 1 
        6 13107 1 1 133 SER CB   C  -31.007 -23.437  12.632 1.00 . A C . 118 SER CB   1 1 
        6 13108 1 1 133 SER H    H  -33.031 -24.569  11.626 1.00 . A C . 118 SER H    1 1 
        6 13109 1 1 133 SER HA   H  -30.465 -25.486  12.358 1.00 . A C . 118 SER HA   1 1 
        6 13110 1 1 133 SER HB2  H  -31.871 -22.872  12.936 1.00 . A C . 118 SER HB2  1 1 
        6 13111 1 1 133 SER HB3  H  -30.164 -23.168  13.255 1.00 . A C . 118 SER HB3  1 1 
        6 13112 1 1 133 SER HG   H  -30.068 -22.438  11.250 1.00 . A C . 118 SER HG   1 1 
        6 13113 1 1 133 SER N    N  -32.510 -25.278  12.056 1.00 . A C . 118 SER N    1 1 
        6 13114 1 1 133 SER O    O  -30.485 -25.792  14.871 1.00 . A C . 118 SER O    1 1 
        6 13115 1 1 133 SER OG   O  -30.715 -23.148  11.271 1.00 . A C . 118 SER OG   1 1 
        6 13116 1 1 134 LEU C    C  -32.885 -26.798  16.467 1.00 . A C . 119 LEU C    1 1 
        6 13117 1 1 134 LEU CA   C  -32.837 -25.294  16.232 1.00 . A C . 119 LEU CA   1 1 
        6 13118 1 1 134 LEU CB   C  -34.152 -24.659  16.678 1.00 . A C . 119 LEU CB   1 1 
        6 13119 1 1 134 LEU CD1  C  -36.073 -26.239  16.656 1.00 . A C . 119 LEU CD1  1 1 
        6 13120 1 1 134 LEU CD2  C  -36.221 -24.066  15.437 1.00 . A C . 119 LEU CD2  1 1 
        6 13121 1 1 134 LEU CG   C  -35.297 -25.212  15.836 1.00 . A C . 119 LEU CG   1 1 
        6 13122 1 1 134 LEU H    H  -33.304 -24.598  14.285 1.00 . A C . 119 LEU H    1 1 
        6 13123 1 1 134 LEU HA   H  -32.042 -24.878  16.819 1.00 . A C . 119 LEU HA   1 1 
        6 13124 1 1 134 LEU HB2  H  -34.328 -24.888  17.719 1.00 . A C . 119 LEU HB2  1 1 
        6 13125 1 1 134 LEU HB3  H  -34.097 -23.589  16.548 1.00 . A C . 119 LEU HB3  1 1 
        6 13126 1 1 134 LEU HD11 H  -35.380 -26.911  17.139 1.00 . A C . 119 LEU HD11 1 1 
        6 13127 1 1 134 LEU HD12 H  -36.726 -26.799  16.006 1.00 . A C . 119 LEU HD12 1 1 
        6 13128 1 1 134 LEU HD13 H  -36.659 -25.728  17.407 1.00 . A C . 119 LEU HD13 1 1 
        6 13129 1 1 134 LEU HD21 H  -36.496 -23.504  16.316 1.00 . A C . 119 LEU HD21 1 1 
        6 13130 1 1 134 LEU HD22 H  -37.111 -24.465  14.971 1.00 . A C . 119 LEU HD22 1 1 
        6 13131 1 1 134 LEU HD23 H  -35.708 -23.419  14.740 1.00 . A C . 119 LEU HD23 1 1 
        6 13132 1 1 134 LEU HG   H  -34.898 -25.685  14.949 1.00 . A C . 119 LEU HG   1 1 
        6 13133 1 1 134 LEU N    N  -32.593 -25.005  14.823 1.00 . A C . 119 LEU N    1 1 
        6 13134 1 1 134 LEU O    O  -32.570 -27.275  17.558 1.00 . A C . 119 LEU O    1 1 
        6 13135 1 1 135 ASP C    C  -34.250 -29.389  16.731 1.00 . A C . 120 ASP C    1 1 
        6 13136 1 1 135 ASP CA   C  -33.364 -28.993  15.557 1.00 . A C . 120 ASP CA   1 1 
        6 13137 1 1 135 ASP CB   C  -31.968 -29.589  15.751 1.00 . A C . 120 ASP CB   1 1 
        6 13138 1 1 135 ASP CG   C  -32.049 -31.111  15.717 1.00 . A C . 120 ASP CG   1 1 
        6 13139 1 1 135 ASP H    H  -33.524 -27.111  14.595 1.00 . A C . 120 ASP H    1 1 
        6 13140 1 1 135 ASP HA   H  -33.789 -29.391  14.648 1.00 . A C . 120 ASP HA   1 1 
        6 13141 1 1 135 ASP HB2  H  -31.318 -29.244  14.960 1.00 . A C . 120 ASP HB2  1 1 
        6 13142 1 1 135 ASP HB3  H  -31.573 -29.272  16.705 1.00 . A C . 120 ASP HB3  1 1 
        6 13143 1 1 135 ASP N    N  -33.283 -27.542  15.441 1.00 . A C . 120 ASP N    1 1 
        6 13144 1 1 135 ASP O    O  -33.757 -29.785  17.787 1.00 . A C . 120 ASP O    1 1 
        6 13145 1 1 135 ASP OD1  O  -33.155 -31.626  15.718 1.00 . A C . 120 ASP OD1  1 1 
        6 13146 1 1 135 ASP OD2  O  -31.005 -31.739  15.690 1.00 . A C . 120 ASP OD2  1 1 
        6 13147 1 1 136 LEU C    C  -36.295 -28.757  18.825 1.00 . A C . 121 LEU C    1 1 
        6 13148 1 1 136 LEU CA   C  -36.512 -29.632  17.595 1.00 . A C . 121 LEU CA   1 1 
        6 13149 1 1 136 LEU CB   C  -36.357 -31.108  17.980 1.00 . A C . 121 LEU CB   1 1 
        6 13150 1 1 136 LEU CD1  C  -37.580 -31.720  15.888 1.00 . A C . 121 LEU CD1  1 1 
        6 13151 1 1 136 LEU CD2  C  -37.302 -33.398  17.717 1.00 . A C . 121 LEU CD2  1 1 
        6 13152 1 1 136 LEU CG   C  -37.520 -31.916  17.405 1.00 . A C . 121 LEU CG   1 1 
        6 13153 1 1 136 LEU H    H  -35.899 -28.961  15.681 1.00 . A C . 121 LEU H    1 1 
        6 13154 1 1 136 LEU HA   H  -37.515 -29.472  17.226 1.00 . A C . 121 LEU HA   1 1 
        6 13155 1 1 136 LEU HB2  H  -35.429 -31.492  17.586 1.00 . A C . 121 LEU HB2  1 1 
        6 13156 1 1 136 LEU HB3  H  -36.356 -31.199  19.055 1.00 . A C . 121 LEU HB3  1 1 
        6 13157 1 1 136 LEU HD11 H  -37.685 -32.681  15.406 1.00 . A C . 121 LEU HD11 1 1 
        6 13158 1 1 136 LEU HD12 H  -36.672 -31.244  15.550 1.00 . A C . 121 LEU HD12 1 1 
        6 13159 1 1 136 LEU HD13 H  -38.427 -31.098  15.640 1.00 . A C . 121 LEU HD13 1 1 
        6 13160 1 1 136 LEU HD21 H  -36.315 -33.692  17.391 1.00 . A C . 121 LEU HD21 1 1 
        6 13161 1 1 136 LEU HD22 H  -38.041 -33.988  17.197 1.00 . A C . 121 LEU HD22 1 1 
        6 13162 1 1 136 LEU HD23 H  -37.393 -33.560  18.780 1.00 . A C . 121 LEU HD23 1 1 
        6 13163 1 1 136 LEU HG   H  -38.446 -31.584  17.850 1.00 . A C . 121 LEU HG   1 1 
        6 13164 1 1 136 LEU N    N  -35.562 -29.281  16.543 1.00 . A C . 121 LEU N    1 1 
        6 13165 1 1 136 LEU O    O  -37.017 -27.784  19.039 1.00 . A C . 121 LEU O    1 1 
        6 13166 1 1 137 ARG C    C  -36.288 -28.057  21.613 1.00 . A C . 122 ARG C    1 1 
        6 13167 1 1 137 ARG CA   C  -35.005 -28.339  20.835 1.00 . A C . 122 ARG CA   1 1 
        6 13168 1 1 137 ARG CB   C  -34.330 -27.017  20.457 1.00 . A C . 122 ARG CB   1 1 
        6 13169 1 1 137 ARG CD   C  -32.254 -26.580  21.798 1.00 . A C . 122 ARG CD   1 1 
        6 13170 1 1 137 ARG CG   C  -33.764 -26.350  21.715 1.00 . A C . 122 ARG CG   1 1 
        6 13171 1 1 137 ARG CZ   C  -31.544 -24.604  23.017 1.00 . A C . 122 ARG CZ   1 1 
        6 13172 1 1 137 ARG H    H  -34.752 -29.891  19.413 1.00 . A C . 122 ARG H    1 1 
        6 13173 1 1 137 ARG HA   H  -34.333 -28.909  21.459 1.00 . A C . 122 ARG HA   1 1 
        6 13174 1 1 137 ARG HB2  H  -33.525 -27.216  19.764 1.00 . A C . 122 ARG HB2  1 1 
        6 13175 1 1 137 ARG HB3  H  -35.047 -26.363  19.991 1.00 . A C . 122 ARG HB3  1 1 
        6 13176 1 1 137 ARG HD2  H  -32.053 -27.639  21.855 1.00 . A C . 122 ARG HD2  1 1 
        6 13177 1 1 137 ARG HD3  H  -31.780 -26.172  20.917 1.00 . A C . 122 ARG HD3  1 1 
        6 13178 1 1 137 ARG HE   H  -31.476 -26.460  23.768 1.00 . A C . 122 ARG HE   1 1 
        6 13179 1 1 137 ARG HG2  H  -33.965 -25.290  21.681 1.00 . A C . 122 ARG HG2  1 1 
        6 13180 1 1 137 ARG HG3  H  -34.236 -26.775  22.589 1.00 . A C . 122 ARG HG3  1 1 
        6 13181 1 1 137 ARG HH11 H  -32.251 -24.311  21.167 1.00 . A C . 122 ARG HH11 1 1 
        6 13182 1 1 137 ARG HH12 H  -31.743 -22.885  22.009 1.00 . A C . 122 ARG HH12 1 1 
        6 13183 1 1 137 ARG HH21 H  -30.805 -24.592  24.878 1.00 . A C . 122 ARG HH21 1 1 
        6 13184 1 1 137 ARG HH22 H  -30.924 -23.045  24.110 1.00 . A C . 122 ARG HH22 1 1 
        6 13185 1 1 137 ARG N    N  -35.297 -29.106  19.631 1.00 . A C . 122 ARG N    1 1 
        6 13186 1 1 137 ARG NE   N  -31.717 -25.923  22.984 1.00 . A C . 122 ARG NE   1 1 
        6 13187 1 1 137 ARG NH1  N  -31.870 -23.877  21.984 1.00 . A C . 122 ARG NH1  1 1 
        6 13188 1 1 137 ARG NH2  N  -31.052 -24.036  24.084 1.00 . A C . 122 ARG NH2  1 1 
        6 13189 1 1 137 ARG O    O  -36.975 -28.983  22.045 1.00 . A C . 122 ARG O    1 1 
        6 13190 1 1 138 ALA C    C  -37.680 -26.694  23.999 1.00 . A C . 123 ALA C    1 1 
        6 13191 1 1 138 ALA CA   C  -37.808 -26.382  22.508 1.00 . A C . 123 ALA CA   1 1 
        6 13192 1 1 138 ALA CB   C  -39.025 -27.101  21.924 1.00 . A C . 123 ALA CB   1 1 
        6 13193 1 1 138 ALA H    H  -36.019 -26.083  21.420 1.00 . A C . 123 ALA H    1 1 
        6 13194 1 1 138 ALA HA   H  -37.947 -25.317  22.390 1.00 . A C . 123 ALA HA   1 1 
        6 13195 1 1 138 ALA HB1  H  -38.902 -27.202  20.855 1.00 . A C . 123 ALA HB1  1 1 
        6 13196 1 1 138 ALA HB2  H  -39.916 -26.525  22.128 1.00 . A C . 123 ALA HB2  1 1 
        6 13197 1 1 138 ALA HB3  H  -39.120 -28.079  22.368 1.00 . A C . 123 ALA HB3  1 1 
        6 13198 1 1 138 ALA N    N  -36.603 -26.776  21.785 1.00 . A C . 123 ALA N    1 1 
        6 13199 1 1 138 ALA O    O  -38.350 -27.588  24.518 1.00 . A C . 123 ALA O    1 1 
        6 13200 1 1 139 HIS C    C  -36.745 -24.814  26.856 1.00 . A C . 124 HIS C    1 1 
        6 13201 1 1 139 HIS CA   C  -36.608 -26.137  26.111 1.00 . A C . 124 HIS CA   1 1 
        6 13202 1 1 139 HIS CB   C  -35.222 -26.733  26.364 1.00 . A C . 124 HIS CB   1 1 
        6 13203 1 1 139 HIS CD2  C  -35.267 -29.351  26.577 1.00 . A C . 124 HIS CD2  1 1 
        6 13204 1 1 139 HIS CE1  C  -35.097 -29.846  24.474 1.00 . A C . 124 HIS CE1  1 1 
        6 13205 1 1 139 HIS CG   C  -35.200 -28.162  25.894 1.00 . A C . 124 HIS CG   1 1 
        6 13206 1 1 139 HIS H    H  -36.313 -25.247  24.212 1.00 . A C . 124 HIS H    1 1 
        6 13207 1 1 139 HIS HA   H  -37.353 -26.822  26.485 1.00 . A C . 124 HIS HA   1 1 
        6 13208 1 1 139 HIS HB2  H  -34.480 -26.164  25.822 1.00 . A C . 124 HIS HB2  1 1 
        6 13209 1 1 139 HIS HB3  H  -35.001 -26.700  27.419 1.00 . A C . 124 HIS HB3  1 1 
        6 13210 1 1 139 HIS HD1  H  -35.026 -27.879  23.800 1.00 . A C . 124 HIS HD1  1 1 
        6 13211 1 1 139 HIS HD2  H  -35.356 -29.447  27.649 1.00 . A C . 124 HIS HD2  1 1 
        6 13212 1 1 139 HIS HE1  H  -35.025 -30.400  23.549 1.00 . A C . 124 HIS HE1  1 1 
        6 13213 1 1 139 HIS HE2  H  -35.227 -31.370  25.888 1.00 . A C . 124 HIS HE2  1 1 
        6 13214 1 1 139 HIS N    N  -36.817 -25.945  24.679 1.00 . A C . 124 HIS N    1 1 
        6 13215 1 1 139 HIS ND1  N  -35.091 -28.502  24.553 1.00 . A C . 124 HIS ND1  1 1 
        6 13216 1 1 139 HIS NE2  N  -35.201 -30.413  25.680 1.00 . A C . 124 HIS NE2  1 1 
        6 13217 1 1 139 HIS O    O  -35.981 -23.877  26.626 1.00 . A C . 124 HIS O    1 1 
        6 13218 1 1 140 LEU C    C  -37.828 -22.299  27.656 1.00 . A C . 125 LEU C    1 1 
        6 13219 1 1 140 LEU CA   C  -37.944 -23.537  28.536 1.00 . A C . 125 LEU CA   1 1 
        6 13220 1 1 140 LEU CB   C  -36.927 -23.454  29.674 1.00 . A C . 125 LEU CB   1 1 
        6 13221 1 1 140 LEU CD1  C  -36.095 -24.584  31.743 1.00 . A C . 125 LEU CD1  1 1 
        6 13222 1 1 140 LEU CD2  C  -38.557 -24.278  31.417 1.00 . A C . 125 LEU CD2  1 1 
        6 13223 1 1 140 LEU CG   C  -37.219 -24.548  30.708 1.00 . A C . 125 LEU CG   1 1 
        6 13224 1 1 140 LEU H    H  -38.295 -25.528  27.901 1.00 . A C . 125 LEU H    1 1 
        6 13225 1 1 140 LEU HA   H  -38.936 -23.571  28.956 1.00 . A C . 125 LEU HA   1 1 
        6 13226 1 1 140 LEU HB2  H  -35.935 -23.600  29.271 1.00 . A C . 125 LEU HB2  1 1 
        6 13227 1 1 140 LEU HB3  H  -36.984 -22.483  30.141 1.00 . A C . 125 LEU HB3  1 1 
        6 13228 1 1 140 LEU HD11 H  -35.978 -23.605  32.186 1.00 . A C . 125 LEU HD11 1 1 
        6 13229 1 1 140 LEU HD12 H  -35.173 -24.872  31.261 1.00 . A C . 125 LEU HD12 1 1 
        6 13230 1 1 140 LEU HD13 H  -36.338 -25.300  32.514 1.00 . A C . 125 LEU HD13 1 1 
        6 13231 1 1 140 LEU HD21 H  -39.335 -24.860  30.947 1.00 . A C . 125 LEU HD21 1 1 
        6 13232 1 1 140 LEU HD22 H  -38.803 -23.229  31.352 1.00 . A C . 125 LEU HD22 1 1 
        6 13233 1 1 140 LEU HD23 H  -38.475 -24.562  32.456 1.00 . A C . 125 LEU HD23 1 1 
        6 13234 1 1 140 LEU HG   H  -37.267 -25.504  30.207 1.00 . A C . 125 LEU HG   1 1 
        6 13235 1 1 140 LEU N    N  -37.720 -24.747  27.756 1.00 . A C . 125 LEU N    1 1 
        6 13236 1 1 140 LEU O    O  -36.793 -21.632  27.634 1.00 . A C . 125 LEU O    1 1 
        6 13237 1 1 141 LYS C    C  -38.517 -19.583  26.820 1.00 . A C . 126 LYS C    1 1 
        6 13238 1 1 141 LYS CA   C  -38.912 -20.840  26.052 1.00 . A C . 126 LYS CA   1 1 
        6 13239 1 1 141 LYS CB   C  -40.308 -20.652  25.450 1.00 . A C . 126 LYS CB   1 1 
        6 13240 1 1 141 LYS CD   C  -39.871 -22.503  23.818 1.00 . A C . 126 LYS CD   1 1 
        6 13241 1 1 141 LYS CE   C  -40.575 -23.576  22.989 1.00 . A C . 126 LYS CE   1 1 
        6 13242 1 1 141 LYS CG   C  -40.828 -21.983  24.893 1.00 . A C . 126 LYS CG   1 1 
        6 13243 1 1 141 LYS H    H  -39.692 -22.570  26.992 1.00 . A C . 126 LYS H    1 1 
        6 13244 1 1 141 LYS HA   H  -38.204 -20.993  25.252 1.00 . A C . 126 LYS HA   1 1 
        6 13245 1 1 141 LYS HB2  H  -40.983 -20.296  26.217 1.00 . A C . 126 LYS HB2  1 1 
        6 13246 1 1 141 LYS HB3  H  -40.257 -19.929  24.652 1.00 . A C . 126 LYS HB3  1 1 
        6 13247 1 1 141 LYS HD2  H  -39.571 -21.688  23.176 1.00 . A C . 126 LYS HD2  1 1 
        6 13248 1 1 141 LYS HD3  H  -39.000 -22.935  24.288 1.00 . A C . 126 LYS HD3  1 1 
        6 13249 1 1 141 LYS HE2  H  -39.882 -23.986  22.268 1.00 . A C . 126 LYS HE2  1 1 
        6 13250 1 1 141 LYS HE3  H  -40.927 -24.362  23.640 1.00 . A C . 126 LYS HE3  1 1 
        6 13251 1 1 141 LYS HG2  H  -40.898 -22.706  25.693 1.00 . A C . 126 LYS HG2  1 1 
        6 13252 1 1 141 LYS HG3  H  -41.804 -21.834  24.460 1.00 . A C . 126 LYS HG3  1 1 
        6 13253 1 1 141 LYS HZ1  H  -41.747 -21.939  22.458 1.00 . A C . 126 LYS HZ1  1 1 
        6 13254 1 1 141 LYS HZ2  H  -42.614 -23.390  22.619 1.00 . A C . 126 LYS HZ2  1 1 
        6 13255 1 1 141 LYS HZ3  H  -41.636 -23.129  21.255 1.00 . A C . 126 LYS HZ3  1 1 
        6 13256 1 1 141 LYS N    N  -38.898 -22.001  26.932 1.00 . A C . 126 LYS N    1 1 
        6 13257 1 1 141 LYS NZ   N  -41.730 -22.963  22.277 1.00 . A C . 126 LYS NZ   1 1 
        6 13258 1 1 141 LYS O    O  -39.378 -19.011  27.469 1.00 . A C . 126 LYS O    1 1 
        6 13259 1 1 141 LYS OXT  O  -37.358 -19.208  26.749 1.00 . A C . 126 LYS OXT  1 1 
        6 13260 2 2   1 CA  CA   CA  -1.029 -29.150  -9.096 1.00 . B C . 201 CA  CA   1 1 
        7 13261 1 1   2 HIS C    C    3.377 -37.677  13.106 1.00 . A C . -13 HIS C    1 1 
        7 13262 1 1   2 HIS CA   C    3.731 -38.908  13.934 1.00 . A C . -13 HIS CA   1 1 
        7 13263 1 1   2 HIS CB   C    5.235 -39.178  13.854 1.00 . A C . -13 HIS CB   1 1 
        7 13264 1 1   2 HIS CD2  C    6.226 -38.823  11.445 1.00 . A C . -13 HIS CD2  1 1 
        7 13265 1 1   2 HIS CE1  C    5.780 -40.781  10.631 1.00 . A C . -13 HIS CE1  1 1 
        7 13266 1 1   2 HIS CG   C    5.603 -39.535  12.440 1.00 . A C . -13 HIS CG   1 1 
        7 13267 1 1   2 HIS H    H    3.321 -40.311  12.454 1.00 . A C . -13 HIS H    1 1 
        7 13268 1 1   2 HIS HA   H    3.454 -38.737  14.963 1.00 . A C . -13 HIS HA   1 1 
        7 13269 1 1   2 HIS HB2  H    5.777 -38.294  14.154 1.00 . A C . -13 HIS HB2  1 1 
        7 13270 1 1   2 HIS HB3  H    5.490 -39.997  14.509 1.00 . A C . -13 HIS HB3  1 1 
        7 13271 1 1   2 HIS HD1  H    4.886 -41.526  12.354 1.00 . A C . -13 HIS HD1  1 1 
        7 13272 1 1   2 HIS HD2  H    6.578 -37.805  11.535 1.00 . A C . -13 HIS HD2  1 1 
        7 13273 1 1   2 HIS HE1  H    5.701 -41.623   9.960 1.00 . A C . -13 HIS HE1  1 1 
        7 13274 1 1   2 HIS HE2  H    6.737 -39.362   9.444 1.00 . A C . -13 HIS HE2  1 1 
        7 13275 1 1   2 HIS N    N    2.988 -40.088  13.414 1.00 . A C . -13 HIS N    1 1 
        7 13276 1 1   2 HIS ND1  N    5.330 -40.780  11.898 1.00 . A C . -13 HIS ND1  1 1 
        7 13277 1 1   2 HIS NE2  N    6.336 -39.611  10.304 1.00 . A C . -13 HIS NE2  1 1 
        7 13278 1 1   2 HIS O    O    4.194 -37.183  12.328 1.00 . A C . -13 HIS O    1 1 
        7 13279 1 1   3 HIS C    C    1.896 -36.203  11.049 1.00 . A C . -12 HIS C    1 1 
        7 13280 1 1   3 HIS CA   C    1.707 -36.005  12.550 1.00 . A C . -12 HIS CA   1 1 
        7 13281 1 1   3 HIS CB   C    2.489 -34.772  13.008 1.00 . A C . -12 HIS CB   1 1 
        7 13282 1 1   3 HIS CD2  C    1.303 -35.070  15.338 1.00 . A C . -12 HIS CD2  1 1 
        7 13283 1 1   3 HIS CE1  C    2.417 -33.581  16.449 1.00 . A C . -12 HIS CE1  1 1 
        7 13284 1 1   3 HIS CG   C    2.203 -34.511  14.463 1.00 . A C . -12 HIS CG   1 1 
        7 13285 1 1   3 HIS H    H    1.548 -37.614  13.920 1.00 . A C . -12 HIS H    1 1 
        7 13286 1 1   3 HIS HA   H    0.658 -35.846  12.751 1.00 . A C . -12 HIS HA   1 1 
        7 13287 1 1   3 HIS HB2  H    3.545 -34.945  12.874 1.00 . A C . -12 HIS HB2  1 1 
        7 13288 1 1   3 HIS HB3  H    2.184 -33.917  12.424 1.00 . A C . -12 HIS HB3  1 1 
        7 13289 1 1   3 HIS HD1  H    3.621 -32.988  14.858 1.00 . A C . -12 HIS HD1  1 1 
        7 13290 1 1   3 HIS HD2  H    0.599 -35.851  15.093 1.00 . A C . -12 HIS HD2  1 1 
        7 13291 1 1   3 HIS HE1  H    2.772 -32.941  17.244 1.00 . A C . -12 HIS HE1  1 1 
        7 13292 1 1   3 HIS HE2  H    0.929 -34.682  17.402 1.00 . A C . -12 HIS HE2  1 1 
        7 13293 1 1   3 HIS N    N    2.155 -37.183  13.284 1.00 . A C . -12 HIS N    1 1 
        7 13294 1 1   3 HIS ND1  N    2.903 -33.564  15.194 1.00 . A C . -12 HIS ND1  1 1 
        7 13295 1 1   3 HIS NE2  N    1.441 -34.480  16.590 1.00 . A C . -12 HIS NE2  1 1 
        7 13296 1 1   3 HIS O    O    2.457 -35.346  10.368 1.00 . A C . -12 HIS O    1 1 
        7 13297 1 1   4 HIS C    C    0.938 -36.538   8.281 1.00 . A C . -11 HIS C    1 1 
        7 13298 1 1   4 HIS CA   C    1.570 -37.643   9.123 1.00 . A C . -11 HIS CA   1 1 
        7 13299 1 1   4 HIS CB   C    0.888 -38.975   8.807 1.00 . A C . -11 HIS CB   1 1 
        7 13300 1 1   4 HIS CD2  C    2.177 -40.286   6.933 1.00 . A C . -11 HIS CD2  1 1 
        7 13301 1 1   4 HIS CE1  C    1.141 -39.477   5.211 1.00 . A C . -11 HIS CE1  1 1 
        7 13302 1 1   4 HIS CG   C    1.242 -39.402   7.411 1.00 . A C . -11 HIS CG   1 1 
        7 13303 1 1   4 HIS H    H    1.002 -37.992  11.136 1.00 . A C . -11 HIS H    1 1 
        7 13304 1 1   4 HIS HA   H    2.617 -37.718   8.877 1.00 . A C . -11 HIS HA   1 1 
        7 13305 1 1   4 HIS HB2  H    1.220 -39.725   9.510 1.00 . A C . -11 HIS HB2  1 1 
        7 13306 1 1   4 HIS HB3  H   -0.183 -38.857   8.887 1.00 . A C . -11 HIS HB3  1 1 
        7 13307 1 1   4 HIS HD1  H   -0.134 -38.240   6.296 1.00 . A C . -11 HIS HD1  1 1 
        7 13308 1 1   4 HIS HD2  H    2.859 -40.861   7.542 1.00 . A C . -11 HIS HD2  1 1 
        7 13309 1 1   4 HIS HE1  H    0.833 -39.274   4.195 1.00 . A C . -11 HIS HE1  1 1 
        7 13310 1 1   4 HIS HE2  H    2.659 -40.875   4.938 1.00 . A C . -11 HIS HE2  1 1 
        7 13311 1 1   4 HIS N    N    1.434 -37.342  10.544 1.00 . A C . -11 HIS N    1 1 
        7 13312 1 1   4 HIS ND1  N    0.592 -38.899   6.295 1.00 . A C . -11 HIS ND1  1 1 
        7 13313 1 1   4 HIS NE2  N    2.110 -40.332   5.544 1.00 . A C . -11 HIS NE2  1 1 
        7 13314 1 1   4 HIS O    O   -0.199 -36.129   8.524 1.00 . A C . -11 HIS O    1 1 
        7 13315 1 1   5 HIS C    C    2.050 -34.902   5.158 1.00 . A C . -10 HIS C    1 1 
        7 13316 1 1   5 HIS CA   C    1.185 -35.006   6.411 1.00 . A C . -10 HIS CA   1 1 
        7 13317 1 1   5 HIS CB   C    1.191 -33.667   7.151 1.00 . A C . -10 HIS CB   1 1 
        7 13318 1 1   5 HIS CD2  C    1.492 -31.549   5.629 1.00 . A C . -10 HIS CD2  1 1 
        7 13319 1 1   5 HIS CE1  C   -0.552 -31.370   4.929 1.00 . A C . -10 HIS CE1  1 1 
        7 13320 1 1   5 HIS CG   C    0.783 -32.572   6.207 1.00 . A C . -10 HIS CG   1 1 
        7 13321 1 1   5 HIS H    H    2.578 -36.427   7.138 1.00 . A C . -10 HIS H    1 1 
        7 13322 1 1   5 HIS HA   H    0.173 -35.237   6.120 1.00 . A C . -10 HIS HA   1 1 
        7 13323 1 1   5 HIS HB2  H    0.496 -33.710   7.978 1.00 . A C . -10 HIS HB2  1 1 
        7 13324 1 1   5 HIS HB3  H    2.185 -33.468   7.526 1.00 . A C . -10 HIS HB3  1 1 
        7 13325 1 1   5 HIS HD1  H   -1.275 -33.018   5.976 1.00 . A C . -10 HIS HD1  1 1 
        7 13326 1 1   5 HIS HD2  H    2.544 -31.358   5.777 1.00 . A C . -10 HIS HD2  1 1 
        7 13327 1 1   5 HIS HE1  H   -1.440 -31.025   4.421 1.00 . A C . -10 HIS HE1  1 1 
        7 13328 1 1   5 HIS HE2  H    0.881 -30.002   4.290 1.00 . A C . -10 HIS HE2  1 1 
        7 13329 1 1   5 HIS N    N    1.681 -36.062   7.286 1.00 . A C . -10 HIS N    1 1 
        7 13330 1 1   5 HIS ND1  N   -0.517 -32.439   5.748 1.00 . A C . -10 HIS ND1  1 1 
        7 13331 1 1   5 HIS NE2  N    0.647 -30.791   4.822 1.00 . A C . -10 HIS NE2  1 1 
        7 13332 1 1   5 HIS O    O    1.699 -35.436   4.106 1.00 . A C . -10 HIS O    1 1 
        7 13333 1 1   6 HIS C    C    5.507 -33.776   4.648 1.00 . A C .  -9 HIS C    1 1 
        7 13334 1 1   6 HIS CA   C    4.094 -34.067   4.153 1.00 . A C .  -9 HIS CA   1 1 
        7 13335 1 1   6 HIS CB   C    3.618 -32.925   3.253 1.00 . A C .  -9 HIS CB   1 1 
        7 13336 1 1   6 HIS CD2  C    5.524 -31.983   1.707 1.00 . A C .  -9 HIS CD2  1 1 
        7 13337 1 1   6 HIS CE1  C    5.314 -33.381   0.064 1.00 . A C .  -9 HIS CE1  1 1 
        7 13338 1 1   6 HIS CG   C    4.504 -32.838   2.041 1.00 . A C .  -9 HIS CG   1 1 
        7 13339 1 1   6 HIS H    H    3.421 -33.825   6.146 1.00 . A C .  -9 HIS H    1 1 
        7 13340 1 1   6 HIS HA   H    4.103 -34.982   3.579 1.00 . A C .  -9 HIS HA   1 1 
        7 13341 1 1   6 HIS HB2  H    2.601 -33.111   2.942 1.00 . A C .  -9 HIS HB2  1 1 
        7 13342 1 1   6 HIS HB3  H    3.664 -31.994   3.799 1.00 . A C .  -9 HIS HB3  1 1 
        7 13343 1 1   6 HIS HD1  H    3.746 -34.458   0.904 1.00 . A C .  -9 HIS HD1  1 1 
        7 13344 1 1   6 HIS HD2  H    5.880 -31.169   2.322 1.00 . A C .  -9 HIS HD2  1 1 
        7 13345 1 1   6 HIS HE1  H    5.456 -33.893  -0.875 1.00 . A C .  -9 HIS HE1  1 1 
        7 13346 1 1   6 HIS HE2  H    6.765 -31.891  -0.027 1.00 . A C .  -9 HIS HE2  1 1 
        7 13347 1 1   6 HIS N    N    3.186 -34.222   5.281 1.00 . A C .  -9 HIS N    1 1 
        7 13348 1 1   6 HIS ND1  N    4.387 -33.721   0.979 1.00 . A C .  -9 HIS ND1  1 1 
        7 13349 1 1   6 HIS NE2  N    6.034 -32.327   0.459 1.00 . A C .  -9 HIS NE2  1 1 
        7 13350 1 1   6 HIS O    O    5.794 -32.674   5.118 1.00 . A C .  -9 HIS O    1 1 
        7 13351 1 1   7 HIS C    C    7.822 -33.838   6.298 1.00 . A C .  -8 HIS C    1 1 
        7 13352 1 1   7 HIS CA   C    7.769 -34.601   4.979 1.00 . A C .  -8 HIS CA   1 1 
        7 13353 1 1   7 HIS CB   C    8.571 -33.848   3.915 1.00 . A C .  -8 HIS CB   1 1 
        7 13354 1 1   7 HIS CD2  C   11.017 -34.804   3.801 1.00 . A C .  -8 HIS CD2  1 1 
        7 13355 1 1   7 HIS CE1  C   11.962 -33.417   5.172 1.00 . A C .  -8 HIS CE1  1 1 
        7 13356 1 1   7 HIS CG   C   10.039 -33.940   4.230 1.00 . A C .  -8 HIS CG   1 1 
        7 13357 1 1   7 HIS H    H    6.103 -35.623   4.155 1.00 . A C .  -8 HIS H    1 1 
        7 13358 1 1   7 HIS HA   H    8.210 -35.577   5.121 1.00 . A C .  -8 HIS HA   1 1 
        7 13359 1 1   7 HIS HB2  H    8.382 -34.284   2.946 1.00 . A C .  -8 HIS HB2  1 1 
        7 13360 1 1   7 HIS HB3  H    8.270 -32.810   3.908 1.00 . A C .  -8 HIS HB3  1 1 
        7 13361 1 1   7 HIS HD1  H   10.241 -32.326   5.587 1.00 . A C .  -8 HIS HD1  1 1 
        7 13362 1 1   7 HIS HD2  H   10.867 -35.619   3.110 1.00 . A C .  -8 HIS HD2  1 1 
        7 13363 1 1   7 HIS HE1  H   12.696 -32.909   5.781 1.00 . A C .  -8 HIS HE1  1 1 
        7 13364 1 1   7 HIS HE2  H   13.094 -34.915   4.276 1.00 . A C .  -8 HIS HE2  1 1 
        7 13365 1 1   7 HIS N    N    6.387 -34.767   4.538 1.00 . A C .  -8 HIS N    1 1 
        7 13366 1 1   7 HIS ND1  N   10.666 -33.065   5.105 1.00 . A C .  -8 HIS ND1  1 1 
        7 13367 1 1   7 HIS NE2  N   12.230 -34.471   4.398 1.00 . A C .  -8 HIS NE2  1 1 
        7 13368 1 1   7 HIS O    O    8.753 -33.074   6.544 1.00 . A C .  -8 HIS O    1 1 
        7 13369 1 1   8 GLY C    C    5.473 -32.560   8.563 1.00 . A C .  -7 GLY C    1 1 
        7 13370 1 1   8 GLY CA   C    6.757 -33.371   8.434 1.00 . A C .  -7 GLY CA   1 1 
        7 13371 1 1   8 GLY H    H    6.098 -34.666   6.889 1.00 . A C .  -7 GLY H    1 1 
        7 13372 1 1   8 GLY HA2  H    6.791 -34.109   9.221 1.00 . A C .  -7 GLY HA2  1 1 
        7 13373 1 1   8 GLY HA3  H    7.601 -32.708   8.532 1.00 . A C .  -7 GLY HA3  1 1 
        7 13374 1 1   8 GLY N    N    6.815 -34.048   7.141 1.00 . A C .  -7 GLY N    1 1 
        7 13375 1 1   8 GLY O    O    4.542 -32.721   7.773 1.00 . A C .  -7 GLY O    1 1 
        7 13376 1 1   9 GLY C    C    4.348 -29.560   8.975 1.00 . A C .  -6 GLY C    1 1 
        7 13377 1 1   9 GLY CA   C    4.258 -30.850   9.785 1.00 . A C .  -6 GLY CA   1 1 
        7 13378 1 1   9 GLY H    H    6.205 -31.597  10.158 1.00 . A C .  -6 GLY H    1 1 
        7 13379 1 1   9 GLY HA2  H    3.372 -31.395   9.490 1.00 . A C .  -6 GLY HA2  1 1 
        7 13380 1 1   9 GLY HA3  H    4.190 -30.602  10.835 1.00 . A C .  -6 GLY HA3  1 1 
        7 13381 1 1   9 GLY N    N    5.431 -31.685   9.562 1.00 . A C .  -6 GLY N    1 1 
        7 13382 1 1   9 GLY O    O    3.831 -29.479   7.861 1.00 . A C .  -6 GLY O    1 1 
        7 13383 1 1  10 LEU C    C    6.109 -27.411   7.689 1.00 . A C .  -5 LEU C    1 1 
        7 13384 1 1  10 LEU CA   C    5.157 -27.273   8.863 1.00 . A C .  -5 LEU CA   1 1 
        7 13385 1 1  10 LEU CB   C    5.685 -26.221   9.839 1.00 . A C .  -5 LEU CB   1 1 
        7 13386 1 1  10 LEU CD1  C    3.879 -26.804  11.463 1.00 . A C .  -5 LEU CD1  1 1 
        7 13387 1 1  10 LEU CD2  C    5.049 -24.604  11.633 1.00 . A C .  -5 LEU CD2  1 1 
        7 13388 1 1  10 LEU CG   C    4.524 -25.668  10.667 1.00 . A C .  -5 LEU CG   1 1 
        7 13389 1 1  10 LEU H    H    5.402 -28.677  10.431 1.00 . A C .  -5 LEU H    1 1 
        7 13390 1 1  10 LEU HA   H    4.196 -26.957   8.491 1.00 . A C .  -5 LEU HA   1 1 
        7 13391 1 1  10 LEU HB2  H    6.413 -26.675  10.496 1.00 . A C .  -5 LEU HB2  1 1 
        7 13392 1 1  10 LEU HB3  H    6.148 -25.417   9.288 1.00 . A C .  -5 LEU HB3  1 1 
        7 13393 1 1  10 LEU HD11 H    3.237 -27.381  10.813 1.00 . A C .  -5 LEU HD11 1 1 
        7 13394 1 1  10 LEU HD12 H    3.293 -26.390  12.271 1.00 . A C .  -5 LEU HD12 1 1 
        7 13395 1 1  10 LEU HD13 H    4.649 -27.443  11.869 1.00 . A C .  -5 LEU HD13 1 1 
        7 13396 1 1  10 LEU HD21 H    4.790 -23.623  11.263 1.00 . A C .  -5 LEU HD21 1 1 
        7 13397 1 1  10 LEU HD22 H    6.124 -24.687  11.710 1.00 . A C .  -5 LEU HD22 1 1 
        7 13398 1 1  10 LEU HD23 H    4.606 -24.751  12.606 1.00 . A C .  -5 LEU HD23 1 1 
        7 13399 1 1  10 LEU HG   H    3.790 -25.227  10.008 1.00 . A C .  -5 LEU HG   1 1 
        7 13400 1 1  10 LEU N    N    5.008 -28.554   9.542 1.00 . A C .  -5 LEU N    1 1 
        7 13401 1 1  10 LEU O    O    7.141 -28.083   7.798 1.00 . A C .  -5 LEU O    1 1 
        7 13402 1 1  11 VAL C    C    7.062 -25.416   4.982 1.00 . A C .  -4 VAL C    1 1 
        7 13403 1 1  11 VAL CA   C    6.606 -26.828   5.394 1.00 . A C .  -4 VAL CA   1 1 
        7 13404 1 1  11 VAL CB   C    5.865 -27.479   4.236 1.00 . A C .  -4 VAL CB   1 1 
        7 13405 1 1  11 VAL CG1  C    4.724 -26.579   3.787 1.00 . A C .  -4 VAL CG1  1 1 
        7 13406 1 1  11 VAL CG2  C    6.837 -27.705   3.068 1.00 . A C .  -4 VAL CG2  1 1 
        7 13407 1 1  11 VAL H    H    4.941 -26.238   6.549 1.00 . A C .  -4 VAL H    1 1 
        7 13408 1 1  11 VAL HA   H    7.441 -27.449   5.629 1.00 . A C .  -4 VAL HA   1 1 
        7 13409 1 1  11 VAL HB   H    5.471 -28.426   4.564 1.00 . A C .  -4 VAL HB   1 1 
        7 13410 1 1  11 VAL HG11 H    3.995 -27.170   3.257 1.00 . A C .  -4 VAL HG11 1 1 
        7 13411 1 1  11 VAL HG12 H    5.112 -25.810   3.133 1.00 . A C .  -4 VAL HG12 1 1 
        7 13412 1 1  11 VAL HG13 H    4.265 -26.123   4.649 1.00 . A C .  -4 VAL HG13 1 1 
        7 13413 1 1  11 VAL HG21 H    7.633 -28.367   3.381 1.00 . A C .  -4 VAL HG21 1 1 
        7 13414 1 1  11 VAL HG22 H    7.258 -26.760   2.755 1.00 . A C .  -4 VAL HG22 1 1 
        7 13415 1 1  11 VAL HG23 H    6.305 -28.151   2.243 1.00 . A C .  -4 VAL HG23 1 1 
        7 13416 1 1  11 VAL N    N    5.765 -26.766   6.572 1.00 . A C .  -4 VAL N    1 1 
        7 13417 1 1  11 VAL O    O    6.236 -24.515   4.822 1.00 . A C .  -4 VAL O    1 1 
        7 13418 1 1  12 PRO C    C    8.155 -23.310   3.152 1.00 . A C .  -3 PRO C    1 1 
        7 13419 1 1  12 PRO CA   C    8.883 -23.868   4.376 1.00 . A C .  -3 PRO CA   1 1 
        7 13420 1 1  12 PRO CB   C   10.345 -24.170   4.031 1.00 . A C .  -3 PRO CB   1 1 
        7 13421 1 1  12 PRO CD   C    9.428 -26.183   4.975 1.00 . A C .  -3 PRO CD   1 1 
        7 13422 1 1  12 PRO CG   C   10.697 -25.386   4.813 1.00 . A C .  -3 PRO CG   1 1 
        7 13423 1 1  12 PRO HA   H    8.839 -23.167   5.194 1.00 . A C .  -3 PRO HA   1 1 
        7 13424 1 1  12 PRO HB2  H   10.447 -24.364   2.972 1.00 . A C .  -3 PRO HB2  1 1 
        7 13425 1 1  12 PRO HB3  H   10.976 -23.351   4.328 1.00 . A C .  -3 PRO HB3  1 1 
        7 13426 1 1  12 PRO HD2  H    9.365 -26.963   4.231 1.00 . A C .  -3 PRO HD2  1 1 
        7 13427 1 1  12 PRO HD3  H    9.395 -26.590   5.969 1.00 . A C .  -3 PRO HD3  1 1 
        7 13428 1 1  12 PRO HG2  H   11.431 -25.975   4.279 1.00 . A C .  -3 PRO HG2  1 1 
        7 13429 1 1  12 PRO HG3  H   11.074 -25.113   5.783 1.00 . A C .  -3 PRO HG3  1 1 
        7 13430 1 1  12 PRO N    N    8.345 -25.200   4.791 1.00 . A C .  -3 PRO N    1 1 
        7 13431 1 1  12 PRO O    O    7.824 -24.046   2.222 1.00 . A C .  -3 PRO O    1 1 
        7 13432 1 1  13 ARG C    C    5.766 -21.796   1.995 1.00 . A C .  -2 ARG C    1 1 
        7 13433 1 1  13 ARG CA   C    7.223 -21.349   2.058 1.00 . A C .  -2 ARG CA   1 1 
        7 13434 1 1  13 ARG CB   C    7.918 -21.691   0.739 1.00 . A C .  -2 ARG CB   1 1 
        7 13435 1 1  13 ARG CD   C    8.341 -20.931  -1.604 1.00 . A C .  -2 ARG CD   1 1 
        7 13436 1 1  13 ARG CG   C    7.670 -20.575  -0.277 1.00 . A C .  -2 ARG CG   1 1 
        7 13437 1 1  13 ARG CZ   C    8.779 -19.879  -3.749 1.00 . A C .  -2 ARG CZ   1 1 
        7 13438 1 1  13 ARG H    H    8.198 -21.469   3.933 1.00 . A C .  -2 ARG H    1 1 
        7 13439 1 1  13 ARG HA   H    7.258 -20.279   2.204 1.00 . A C .  -2 ARG HA   1 1 
        7 13440 1 1  13 ARG HB2  H    8.980 -21.796   0.908 1.00 . A C .  -2 ARG HB2  1 1 
        7 13441 1 1  13 ARG HB3  H    7.521 -22.619   0.354 1.00 . A C .  -2 ARG HB3  1 1 
        7 13442 1 1  13 ARG HD2  H    9.381 -21.161  -1.429 1.00 . A C .  -2 ARG HD2  1 1 
        7 13443 1 1  13 ARG HD3  H    7.851 -21.795  -2.029 1.00 . A C .  -2 ARG HD3  1 1 
        7 13444 1 1  13 ARG HE   H    7.778 -18.995  -2.259 1.00 . A C .  -2 ARG HE   1 1 
        7 13445 1 1  13 ARG HG2  H    6.606 -20.455  -0.428 1.00 . A C .  -2 ARG HG2  1 1 
        7 13446 1 1  13 ARG HG3  H    8.086 -19.652   0.097 1.00 . A C .  -2 ARG HG3  1 1 
        7 13447 1 1  13 ARG HH11 H    9.480 -21.738  -3.502 1.00 . A C .  -2 ARG HH11 1 1 
        7 13448 1 1  13 ARG HH12 H    9.807 -21.012  -5.041 1.00 . A C .  -2 ARG HH12 1 1 
        7 13449 1 1  13 ARG HH21 H    8.202 -18.035  -4.273 1.00 . A C .  -2 ARG HH21 1 1 
        7 13450 1 1  13 ARG HH22 H    9.084 -18.916  -5.478 1.00 . A C .  -2 ARG HH22 1 1 
        7 13451 1 1  13 ARG N    N    7.910 -22.003   3.165 1.00 . A C .  -2 ARG N    1 1 
        7 13452 1 1  13 ARG NE   N    8.244 -19.812  -2.534 1.00 . A C .  -2 ARG NE   1 1 
        7 13453 1 1  13 ARG NH1  N    9.403 -20.961  -4.127 1.00 . A C .  -2 ARG NH1  1 1 
        7 13454 1 1  13 ARG NH2  N    8.681 -18.864  -4.564 1.00 . A C .  -2 ARG NH2  1 1 
        7 13455 1 1  13 ARG O    O    5.083 -21.584   0.993 1.00 . A C .  -2 ARG O    1 1 
        7 13456 1 1  14 GLY C    C    3.041 -21.932   3.925 1.00 . A C .  -1 GLY C    1 1 
        7 13457 1 1  14 GLY CA   C    3.919 -22.893   3.131 1.00 . A C .  -1 GLY CA   1 1 
        7 13458 1 1  14 GLY H    H    5.884 -22.561   3.842 1.00 . A C .  -1 GLY H    1 1 
        7 13459 1 1  14 GLY HA2  H    3.530 -22.977   2.126 1.00 . A C .  -1 GLY HA2  1 1 
        7 13460 1 1  14 GLY HA3  H    3.895 -23.862   3.603 1.00 . A C .  -1 GLY HA3  1 1 
        7 13461 1 1  14 GLY N    N    5.295 -22.418   3.073 1.00 . A C .  -1 GLY N    1 1 
        7 13462 1 1  14 GLY O    O    2.271 -22.352   4.789 1.00 . A C .  -1 GLY O    1 1 
        7 13463 1 1  15 SER C    C    0.908 -19.694   3.874 1.00 . A C .   0 SER C    1 1 
        7 13464 1 1  15 SER CA   C    2.367 -19.633   4.322 1.00 . A C .   0 SER CA   1 1 
        7 13465 1 1  15 SER CB   C    2.928 -18.241   4.035 1.00 . A C .   0 SER CB   1 1 
        7 13466 1 1  15 SER H    H    3.788 -20.365   2.930 1.00 . A C .   0 SER H    1 1 
        7 13467 1 1  15 SER HA   H    2.418 -19.816   5.384 1.00 . A C .   0 SER HA   1 1 
        7 13468 1 1  15 SER HB2  H    3.930 -18.328   3.648 1.00 . A C .   0 SER HB2  1 1 
        7 13469 1 1  15 SER HB3  H    2.304 -17.748   3.301 1.00 . A C .   0 SER HB3  1 1 
        7 13470 1 1  15 SER HG   H    3.080 -18.098   5.968 1.00 . A C .   0 SER HG   1 1 
        7 13471 1 1  15 SER N    N    3.160 -20.642   3.628 1.00 . A C .   0 SER N    1 1 
        7 13472 1 1  15 SER O    O    0.195 -18.692   3.912 1.00 . A C .   0 SER O    1 1 
        7 13473 1 1  15 SER OG   O    2.955 -17.486   5.239 1.00 . A C .   0 SER OG   1 1 
        7 13474 1 1  16 MET C    C   -1.867 -20.833   4.160 1.00 . A C .   1 MET C    1 1 
        7 13475 1 1  16 MET CA   C   -0.900 -21.060   3.007 1.00 . A C .   1 MET CA   1 1 
        7 13476 1 1  16 MET CB   C   -1.083 -22.478   2.454 1.00 . A C .   1 MET CB   1 1 
        7 13477 1 1  16 MET CE   C    0.147 -21.876  -1.427 1.00 . A C .   1 MET CE   1 1 
        7 13478 1 1  16 MET CG   C   -0.302 -22.620   1.146 1.00 . A C .   1 MET CG   1 1 
        7 13479 1 1  16 MET H    H    1.081 -21.639   3.451 1.00 . A C .   1 MET H    1 1 
        7 13480 1 1  16 MET HA   H   -1.114 -20.348   2.224 1.00 . A C .   1 MET HA   1 1 
        7 13481 1 1  16 MET HB2  H   -0.717 -23.196   3.173 1.00 . A C .   1 MET HB2  1 1 
        7 13482 1 1  16 MET HB3  H   -2.130 -22.657   2.266 1.00 . A C .   1 MET HB3  1 1 
        7 13483 1 1  16 MET HE1  H    0.393 -22.925  -1.515 1.00 . A C .   1 MET HE1  1 1 
        7 13484 1 1  16 MET HE2  H    1.032 -21.322  -1.154 1.00 . A C .   1 MET HE2  1 1 
        7 13485 1 1  16 MET HE3  H   -0.228 -21.506  -2.372 1.00 . A C .   1 MET HE3  1 1 
        7 13486 1 1  16 MET HG2  H    0.704 -22.251   1.286 1.00 . A C .   1 MET HG2  1 1 
        7 13487 1 1  16 MET HG3  H   -0.267 -23.659   0.857 1.00 . A C .   1 MET HG3  1 1 
        7 13488 1 1  16 MET N    N    0.471 -20.876   3.457 1.00 . A C .   1 MET N    1 1 
        7 13489 1 1  16 MET O    O   -3.047 -20.575   3.945 1.00 . A C .   1 MET O    1 1 
        7 13490 1 1  16 MET SD   S   -1.118 -21.658  -0.152 1.00 . A C .   1 MET SD   1 1 
        7 13491 1 1  17 ASP C    C   -2.946 -19.415   6.491 1.00 . A C .   2 ASP C    1 1 
        7 13492 1 1  17 ASP CA   C   -2.204 -20.747   6.562 1.00 . A C .   2 ASP CA   1 1 
        7 13493 1 1  17 ASP CB   C   -1.337 -20.780   7.826 1.00 . A C .   2 ASP CB   1 1 
        7 13494 1 1  17 ASP CG   C   -0.291 -19.668   7.777 1.00 . A C .   2 ASP CG   1 1 
        7 13495 1 1  17 ASP H    H   -0.412 -21.142   5.499 1.00 . A C .   2 ASP H    1 1 
        7 13496 1 1  17 ASP HA   H   -2.923 -21.550   6.612 1.00 . A C .   2 ASP HA   1 1 
        7 13497 1 1  17 ASP HB2  H   -1.961 -20.647   8.696 1.00 . A C .   2 ASP HB2  1 1 
        7 13498 1 1  17 ASP HB3  H   -0.836 -21.736   7.889 1.00 . A C .   2 ASP HB3  1 1 
        7 13499 1 1  17 ASP N    N   -1.363 -20.932   5.385 1.00 . A C .   2 ASP N    1 1 
        7 13500 1 1  17 ASP O    O   -4.085 -19.306   6.947 1.00 . A C .   2 ASP O    1 1 
        7 13501 1 1  17 ASP OD1  O   -0.136 -19.072   6.726 1.00 . A C .   2 ASP OD1  1 1 
        7 13502 1 1  17 ASP OD2  O    0.334 -19.426   8.796 1.00 . A C .   2 ASP OD2  1 1 
        7 13503 1 1  18 ASP C    C   -4.136 -17.159   4.895 1.00 . A C .   3 ASP C    1 1 
        7 13504 1 1  18 ASP CA   C   -2.905 -17.092   5.793 1.00 . A C .   3 ASP CA   1 1 
        7 13505 1 1  18 ASP CB   C   -1.895 -16.100   5.214 1.00 . A C .   3 ASP CB   1 1 
        7 13506 1 1  18 ASP CG   C   -2.434 -14.679   5.329 1.00 . A C .   3 ASP CG   1 1 
        7 13507 1 1  18 ASP H    H   -1.391 -18.555   5.573 1.00 . A C .   3 ASP H    1 1 
        7 13508 1 1  18 ASP HA   H   -3.206 -16.754   6.771 1.00 . A C .   3 ASP HA   1 1 
        7 13509 1 1  18 ASP HB2  H   -0.963 -16.176   5.757 1.00 . A C .   3 ASP HB2  1 1 
        7 13510 1 1  18 ASP HB3  H   -1.722 -16.332   4.174 1.00 . A C .   3 ASP HB3  1 1 
        7 13511 1 1  18 ASP N    N   -2.296 -18.410   5.919 1.00 . A C .   3 ASP N    1 1 
        7 13512 1 1  18 ASP O    O   -5.162 -16.541   5.178 1.00 . A C .   3 ASP O    1 1 
        7 13513 1 1  18 ASP OD1  O   -2.697 -14.255   6.444 1.00 . A C .   3 ASP OD1  1 1 
        7 13514 1 1  18 ASP OD2  O   -2.577 -14.034   4.303 1.00 . A C .   3 ASP OD2  1 1 
        7 13515 1 1  19 ILE C    C   -6.313 -18.757   3.545 1.00 . A C .   4 ILE C    1 1 
        7 13516 1 1  19 ILE CA   C   -5.133 -18.065   2.873 1.00 . A C .   4 ILE CA   1 1 
        7 13517 1 1  19 ILE CB   C   -4.688 -18.874   1.654 1.00 . A C .   4 ILE CB   1 1 
        7 13518 1 1  19 ILE CD1  C   -3.012 -18.954  -0.197 1.00 . A C .   4 ILE CD1  1 1 
        7 13519 1 1  19 ILE CG1  C   -3.687 -18.053   0.838 1.00 . A C .   4 ILE CG1  1 1 
        7 13520 1 1  19 ILE CG2  C   -5.906 -19.199   0.784 1.00 . A C .   4 ILE CG2  1 1 
        7 13521 1 1  19 ILE H    H   -3.184 -18.386   3.636 1.00 . A C .   4 ILE H    1 1 
        7 13522 1 1  19 ILE HA   H   -5.445 -17.086   2.545 1.00 . A C .   4 ILE HA   1 1 
        7 13523 1 1  19 ILE HB   H   -4.224 -19.792   1.982 1.00 . A C .   4 ILE HB   1 1 
        7 13524 1 1  19 ILE HD11 H   -3.027 -18.468  -1.163 1.00 . A C .   4 ILE HD11 1 1 
        7 13525 1 1  19 ILE HD12 H   -3.539 -19.893  -0.259 1.00 . A C .   4 ILE HD12 1 1 
        7 13526 1 1  19 ILE HD13 H   -1.988 -19.133   0.097 1.00 . A C .   4 ILE HD13 1 1 
        7 13527 1 1  19 ILE HG12 H   -4.207 -17.250   0.334 1.00 . A C .   4 ILE HG12 1 1 
        7 13528 1 1  19 ILE HG13 H   -2.939 -17.639   1.496 1.00 . A C .   4 ILE HG13 1 1 
        7 13529 1 1  19 ILE HG21 H   -6.694 -18.486   0.982 1.00 . A C .   4 ILE HG21 1 1 
        7 13530 1 1  19 ILE HG22 H   -6.256 -20.194   1.012 1.00 . A C .   4 ILE HG22 1 1 
        7 13531 1 1  19 ILE HG23 H   -5.628 -19.145  -0.259 1.00 . A C .   4 ILE HG23 1 1 
        7 13532 1 1  19 ILE N    N   -4.025 -17.914   3.808 1.00 . A C .   4 ILE N    1 1 
        7 13533 1 1  19 ILE O    O   -7.466 -18.378   3.339 1.00 . A C .   4 ILE O    1 1 
        7 13534 1 1  20 TYR C    C   -7.933 -19.598   5.871 1.00 . A C .   5 TYR C    1 1 
        7 13535 1 1  20 TYR CA   C   -7.077 -20.529   5.022 1.00 . A C .   5 TYR CA   1 1 
        7 13536 1 1  20 TYR CB   C   -6.456 -21.599   5.919 1.00 . A C .   5 TYR CB   1 1 
        7 13537 1 1  20 TYR CD1  C   -5.270 -23.038   4.225 1.00 . A C .   5 TYR CD1  1 1 
        7 13538 1 1  20 TYR CD2  C   -7.201 -23.937   5.368 1.00 . A C .   5 TYR CD2  1 1 
        7 13539 1 1  20 TYR CE1  C   -5.129 -24.234   3.513 1.00 . A C .   5 TYR CE1  1 1 
        7 13540 1 1  20 TYR CE2  C   -7.062 -25.136   4.658 1.00 . A C .   5 TYR CE2  1 1 
        7 13541 1 1  20 TYR CG   C   -6.304 -22.890   5.150 1.00 . A C .   5 TYR CG   1 1 
        7 13542 1 1  20 TYR CZ   C   -6.025 -25.284   3.729 1.00 . A C .   5 TYR CZ   1 1 
        7 13543 1 1  20 TYR H    H   -5.086 -20.054   4.460 1.00 . A C .   5 TYR H    1 1 
        7 13544 1 1  20 TYR HA   H   -7.702 -21.009   4.285 1.00 . A C .   5 TYR HA   1 1 
        7 13545 1 1  20 TYR HB2  H   -5.484 -21.263   6.253 1.00 . A C .   5 TYR HB2  1 1 
        7 13546 1 1  20 TYR HB3  H   -7.090 -21.765   6.779 1.00 . A C .   5 TYR HB3  1 1 
        7 13547 1 1  20 TYR HD1  H   -4.583 -22.229   4.060 1.00 . A C .   5 TYR HD1  1 1 
        7 13548 1 1  20 TYR HD2  H   -7.999 -23.823   6.085 1.00 . A C .   5 TYR HD2  1 1 
        7 13549 1 1  20 TYR HE1  H   -4.328 -24.343   2.797 1.00 . A C .   5 TYR HE1  1 1 
        7 13550 1 1  20 TYR HE2  H   -7.757 -25.945   4.826 1.00 . A C .   5 TYR HE2  1 1 
        7 13551 1 1  20 TYR HH   H   -5.489 -26.258   2.180 1.00 . A C .   5 TYR HH   1 1 
        7 13552 1 1  20 TYR N    N   -6.023 -19.785   4.339 1.00 . A C .   5 TYR N    1 1 
        7 13553 1 1  20 TYR O    O   -9.160 -19.621   5.789 1.00 . A C .   5 TYR O    1 1 
        7 13554 1 1  20 TYR OH   O   -5.884 -26.464   3.029 1.00 . A C .   5 TYR OH   1 1 
        7 13555 1 1  21 LYS C    C   -8.767 -16.802   6.647 1.00 . A C .   6 LYS C    1 1 
        7 13556 1 1  21 LYS CA   C   -8.009 -17.812   7.501 1.00 . A C .   6 LYS CA   1 1 
        7 13557 1 1  21 LYS CB   C   -7.041 -17.074   8.423 1.00 . A C .   6 LYS CB   1 1 
        7 13558 1 1  21 LYS CD   C   -5.724 -17.227  10.553 1.00 . A C .   6 LYS CD   1 1 
        7 13559 1 1  21 LYS CE   C   -6.582 -16.402  11.525 1.00 . A C .   6 LYS CE   1 1 
        7 13560 1 1  21 LYS CG   C   -6.629 -17.993   9.581 1.00 . A C .   6 LYS CG   1 1 
        7 13561 1 1  21 LYS H    H   -6.302 -18.762   6.679 1.00 . A C .   6 LYS H    1 1 
        7 13562 1 1  21 LYS HA   H   -8.718 -18.352   8.108 1.00 . A C .   6 LYS HA   1 1 
        7 13563 1 1  21 LYS HB2  H   -6.159 -16.798   7.861 1.00 . A C .   6 LYS HB2  1 1 
        7 13564 1 1  21 LYS HB3  H   -7.515 -16.189   8.807 1.00 . A C .   6 LYS HB3  1 1 
        7 13565 1 1  21 LYS HD2  H   -5.119 -17.929  11.110 1.00 . A C .   6 LYS HD2  1 1 
        7 13566 1 1  21 LYS HD3  H   -5.083 -16.564   9.994 1.00 . A C .   6 LYS HD3  1 1 
        7 13567 1 1  21 LYS HE2  H   -7.154 -15.669  10.982 1.00 . A C .   6 LYS HE2  1 1 
        7 13568 1 1  21 LYS HE3  H   -7.252 -17.060  12.058 1.00 . A C .   6 LYS HE3  1 1 
        7 13569 1 1  21 LYS HG2  H   -7.514 -18.325  10.105 1.00 . A C .   6 LYS HG2  1 1 
        7 13570 1 1  21 LYS HG3  H   -6.097 -18.848   9.194 1.00 . A C .   6 LYS HG3  1 1 
        7 13571 1 1  21 LYS HZ1  H   -5.317 -14.846  12.062 1.00 . A C .   6 LYS HZ1  1 1 
        7 13572 1 1  21 LYS HZ2  H   -4.918 -16.340  12.767 1.00 . A C .   6 LYS HZ2  1 1 
        7 13573 1 1  21 LYS HZ3  H   -6.248 -15.455  13.341 1.00 . A C .   6 LYS HZ3  1 1 
        7 13574 1 1  21 LYS N    N   -7.281 -18.757   6.665 1.00 . A C .   6 LYS N    1 1 
        7 13575 1 1  21 LYS NZ   N   -5.699 -15.708  12.497 1.00 . A C .   6 LYS NZ   1 1 
        7 13576 1 1  21 LYS O    O   -9.914 -16.464   6.941 1.00 . A C .   6 LYS O    1 1 
        7 13577 1 1  22 ALA C    C  -10.001 -15.955   4.059 1.00 . A C .   7 ALA C    1 1 
        7 13578 1 1  22 ALA CA   C   -8.750 -15.361   4.699 1.00 . A C .   7 ALA CA   1 1 
        7 13579 1 1  22 ALA CB   C   -7.762 -14.945   3.605 1.00 . A C .   7 ALA CB   1 1 
        7 13580 1 1  22 ALA H    H   -7.213 -16.639   5.401 1.00 . A C .   7 ALA H    1 1 
        7 13581 1 1  22 ALA HA   H   -9.025 -14.485   5.269 1.00 . A C .   7 ALA HA   1 1 
        7 13582 1 1  22 ALA HB1  H   -8.264 -14.312   2.888 1.00 . A C .   7 ALA HB1  1 1 
        7 13583 1 1  22 ALA HB2  H   -7.385 -15.824   3.108 1.00 . A C .   7 ALA HB2  1 1 
        7 13584 1 1  22 ALA HB3  H   -6.939 -14.403   4.049 1.00 . A C .   7 ALA HB3  1 1 
        7 13585 1 1  22 ALA N    N   -8.123 -16.330   5.589 1.00 . A C .   7 ALA N    1 1 
        7 13586 1 1  22 ALA O    O  -11.022 -15.277   3.923 1.00 . A C .   7 ALA O    1 1 
        7 13587 1 1  23 ALA C    C  -12.237 -17.918   3.984 1.00 . A C .   8 ALA C    1 1 
        7 13588 1 1  23 ALA CA   C  -11.041 -17.898   3.043 1.00 . A C .   8 ALA CA   1 1 
        7 13589 1 1  23 ALA CB   C  -10.655 -19.329   2.678 1.00 . A C .   8 ALA CB   1 1 
        7 13590 1 1  23 ALA H    H   -9.075 -17.714   3.807 1.00 . A C .   8 ALA H    1 1 
        7 13591 1 1  23 ALA HA   H  -11.313 -17.368   2.143 1.00 . A C .   8 ALA HA   1 1 
        7 13592 1 1  23 ALA HB1  H  -11.529 -19.866   2.343 1.00 . A C .   8 ALA HB1  1 1 
        7 13593 1 1  23 ALA HB2  H  -10.242 -19.824   3.546 1.00 . A C .   8 ALA HB2  1 1 
        7 13594 1 1  23 ALA HB3  H   -9.918 -19.313   1.891 1.00 . A C .   8 ALA HB3  1 1 
        7 13595 1 1  23 ALA N    N   -9.914 -17.225   3.673 1.00 . A C .   8 ALA N    1 1 
        7 13596 1 1  23 ALA O    O  -13.361 -17.679   3.566 1.00 . A C .   8 ALA O    1 1 
        7 13597 1 1  24 VAL C    C  -13.694 -16.848   6.407 1.00 . A C .   9 VAL C    1 1 
        7 13598 1 1  24 VAL CA   C  -13.046 -18.221   6.256 1.00 . A C .   9 VAL CA   1 1 
        7 13599 1 1  24 VAL CB   C  -12.490 -18.680   7.604 1.00 . A C .   9 VAL CB   1 1 
        7 13600 1 1  24 VAL CG1  C  -13.550 -18.476   8.688 1.00 . A C .   9 VAL CG1  1 1 
        7 13601 1 1  24 VAL CG2  C  -12.131 -20.166   7.522 1.00 . A C .   9 VAL CG2  1 1 
        7 13602 1 1  24 VAL H    H  -11.060 -18.356   5.532 1.00 . A C .   9 VAL H    1 1 
        7 13603 1 1  24 VAL HA   H  -13.801 -18.926   5.937 1.00 . A C .   9 VAL HA   1 1 
        7 13604 1 1  24 VAL HB   H  -11.609 -18.104   7.845 1.00 . A C .   9 VAL HB   1 1 
        7 13605 1 1  24 VAL HG11 H  -13.307 -19.083   9.547 1.00 . A C .   9 VAL HG11 1 1 
        7 13606 1 1  24 VAL HG12 H  -14.518 -18.763   8.306 1.00 . A C .   9 VAL HG12 1 1 
        7 13607 1 1  24 VAL HG13 H  -13.572 -17.436   8.978 1.00 . A C .   9 VAL HG13 1 1 
        7 13608 1 1  24 VAL HG21 H  -12.095 -20.472   6.486 1.00 . A C .   9 VAL HG21 1 1 
        7 13609 1 1  24 VAL HG22 H  -12.878 -20.746   8.043 1.00 . A C .   9 VAL HG22 1 1 
        7 13610 1 1  24 VAL HG23 H  -11.166 -20.328   7.979 1.00 . A C .   9 VAL HG23 1 1 
        7 13611 1 1  24 VAL N    N  -11.982 -18.188   5.256 1.00 . A C .   9 VAL N    1 1 
        7 13612 1 1  24 VAL O    O  -14.904 -16.735   6.599 1.00 . A C .   9 VAL O    1 1 
        7 13613 1 1  25 GLU C    C  -14.423 -14.132   5.425 1.00 . A C .  10 GLU C    1 1 
        7 13614 1 1  25 GLU CA   C  -13.385 -14.445   6.498 1.00 . A C .  10 GLU CA   1 1 
        7 13615 1 1  25 GLU CB   C  -12.230 -13.446   6.389 1.00 . A C .  10 GLU CB   1 1 
        7 13616 1 1  25 GLU CD   C  -10.096 -12.689   7.454 1.00 . A C .  10 GLU CD   1 1 
        7 13617 1 1  25 GLU CG   C  -11.342 -13.551   7.628 1.00 . A C .  10 GLU CG   1 1 
        7 13618 1 1  25 GLU H    H  -11.918 -15.950   6.214 1.00 . A C .  10 GLU H    1 1 
        7 13619 1 1  25 GLU HA   H  -13.843 -14.348   7.468 1.00 . A C .  10 GLU HA   1 1 
        7 13620 1 1  25 GLU HB2  H  -11.646 -13.668   5.508 1.00 . A C .  10 GLU HB2  1 1 
        7 13621 1 1  25 GLU HB3  H  -12.624 -12.444   6.313 1.00 . A C .  10 GLU HB3  1 1 
        7 13622 1 1  25 GLU HG2  H  -11.895 -13.211   8.491 1.00 . A C .  10 GLU HG2  1 1 
        7 13623 1 1  25 GLU HG3  H  -11.048 -14.580   7.774 1.00 . A C .  10 GLU HG3  1 1 
        7 13624 1 1  25 GLU N    N  -12.879 -15.805   6.346 1.00 . A C .  10 GLU N    1 1 
        7 13625 1 1  25 GLU O    O  -15.439 -13.491   5.700 1.00 . A C .  10 GLU O    1 1 
        7 13626 1 1  25 GLU OE1  O   -9.894 -12.188   6.359 1.00 . A C .  10 GLU OE1  1 1 
        7 13627 1 1  25 GLU OE2  O   -9.357 -12.549   8.415 1.00 . A C .  10 GLU OE2  1 1 
        7 13628 1 1  26 GLN C    C  -16.098 -15.490   2.981 1.00 . A C .  11 GLN C    1 1 
        7 13629 1 1  26 GLN CA   C  -15.091 -14.346   3.103 1.00 . A C .  11 GLN CA   1 1 
        7 13630 1 1  26 GLN CB   C  -14.317 -14.197   1.790 1.00 . A C .  11 GLN CB   1 1 
        7 13631 1 1  26 GLN CD   C  -12.043 -14.270   0.753 1.00 . A C .  11 GLN CD   1 1 
        7 13632 1 1  26 GLN CG   C  -12.835 -14.476   2.035 1.00 . A C .  11 GLN CG   1 1 
        7 13633 1 1  26 GLN H    H  -13.334 -15.091   4.049 1.00 . A C .  11 GLN H    1 1 
        7 13634 1 1  26 GLN HA   H  -15.629 -13.431   3.293 1.00 . A C .  11 GLN HA   1 1 
        7 13635 1 1  26 GLN HB2  H  -14.701 -14.901   1.067 1.00 . A C .  11 GLN HB2  1 1 
        7 13636 1 1  26 GLN HB3  H  -14.436 -13.192   1.414 1.00 . A C .  11 GLN HB3  1 1 
        7 13637 1 1  26 GLN HE21 H  -11.672 -16.202   0.500 1.00 . A C .  11 GLN HE21 1 1 
        7 13638 1 1  26 GLN HE22 H  -11.025 -15.178  -0.687 1.00 . A C .  11 GLN HE22 1 1 
        7 13639 1 1  26 GLN HG2  H  -12.460 -13.802   2.793 1.00 . A C .  11 GLN HG2  1 1 
        7 13640 1 1  26 GLN HG3  H  -12.719 -15.497   2.366 1.00 . A C .  11 GLN HG3  1 1 
        7 13641 1 1  26 GLN N    N  -14.163 -14.587   4.209 1.00 . A C .  11 GLN N    1 1 
        7 13642 1 1  26 GLN NE2  N  -11.539 -15.303   0.138 1.00 . A C .  11 GLN NE2  1 1 
        7 13643 1 1  26 GLN O    O  -17.279 -15.265   2.722 1.00 . A C .  11 GLN O    1 1 
        7 13644 1 1  26 GLN OE1  O  -11.874 -13.138   0.305 1.00 . A C .  11 GLN OE1  1 1 
        7 13645 1 1  27 LEU C    C  -17.009 -18.273   4.443 1.00 . A C .  12 LEU C    1 1 
        7 13646 1 1  27 LEU CA   C  -16.480 -17.885   3.069 1.00 . A C .  12 LEU CA   1 1 
        7 13647 1 1  27 LEU CB   C  -15.697 -19.061   2.473 1.00 . A C .  12 LEU CB   1 1 
        7 13648 1 1  27 LEU CD1  C  -14.320 -19.827   0.533 1.00 . A C .  12 LEU CD1  1 1 
        7 13649 1 1  27 LEU CD2  C  -16.215 -18.244   0.167 1.00 . A C .  12 LEU CD2  1 1 
        7 13650 1 1  27 LEU CG   C  -15.095 -18.651   1.126 1.00 . A C .  12 LEU CG   1 1 
        7 13651 1 1  27 LEU H    H  -14.674 -16.829   3.362 1.00 . A C .  12 LEU H    1 1 
        7 13652 1 1  27 LEU HA   H  -17.314 -17.655   2.428 1.00 . A C .  12 LEU HA   1 1 
        7 13653 1 1  27 LEU HB2  H  -14.907 -19.352   3.150 1.00 . A C .  12 LEU HB2  1 1 
        7 13654 1 1  27 LEU HB3  H  -16.360 -19.894   2.324 1.00 . A C .  12 LEU HB3  1 1 
        7 13655 1 1  27 LEU HD11 H  -13.557 -20.141   1.228 1.00 . A C .  12 LEU HD11 1 1 
        7 13656 1 1  27 LEU HD12 H  -13.858 -19.523  -0.395 1.00 . A C .  12 LEU HD12 1 1 
        7 13657 1 1  27 LEU HD13 H  -14.997 -20.647   0.347 1.00 . A C .  12 LEU HD13 1 1 
        7 13658 1 1  27 LEU HD21 H  -15.907 -18.435  -0.850 1.00 . A C .  12 LEU HD21 1 1 
        7 13659 1 1  27 LEU HD22 H  -16.422 -17.192   0.289 1.00 . A C .  12 LEU HD22 1 1 
        7 13660 1 1  27 LEU HD23 H  -17.105 -18.814   0.389 1.00 . A C .  12 LEU HD23 1 1 
        7 13661 1 1  27 LEU HG   H  -14.424 -17.818   1.273 1.00 . A C .  12 LEU HG   1 1 
        7 13662 1 1  27 LEU N    N  -15.619 -16.712   3.165 1.00 . A C .  12 LEU N    1 1 
        7 13663 1 1  27 LEU O    O  -16.291 -18.212   5.438 1.00 . A C .  12 LEU O    1 1 
        7 13664 1 1  28 THR C    C  -18.720 -20.569   5.982 1.00 . A C .  13 THR C    1 1 
        7 13665 1 1  28 THR CA   C  -18.897 -19.073   5.744 1.00 . A C .  13 THR CA   1 1 
        7 13666 1 1  28 THR CB   C  -20.388 -18.730   5.720 1.00 . A C .  13 THR CB   1 1 
        7 13667 1 1  28 THR CG2  C  -20.569 -17.233   5.459 1.00 . A C .  13 THR CG2  1 1 
        7 13668 1 1  28 THR H    H  -18.795 -18.704   3.661 1.00 . A C .  13 THR H    1 1 
        7 13669 1 1  28 THR HA   H  -18.430 -18.531   6.553 1.00 . A C .  13 THR HA   1 1 
        7 13670 1 1  28 THR HB   H  -20.830 -18.980   6.671 1.00 . A C .  13 THR HB   1 1 
        7 13671 1 1  28 THR HG1  H  -20.504 -19.377   3.891 1.00 . A C .  13 THR HG1  1 1 
        7 13672 1 1  28 THR HG21 H  -19.700 -16.699   5.814 1.00 . A C .  13 THR HG21 1 1 
        7 13673 1 1  28 THR HG22 H  -21.447 -16.880   5.981 1.00 . A C .  13 THR HG22 1 1 
        7 13674 1 1  28 THR HG23 H  -20.688 -17.064   4.400 1.00 . A C .  13 THR HG23 1 1 
        7 13675 1 1  28 THR N    N  -18.273 -18.674   4.489 1.00 . A C .  13 THR N    1 1 
        7 13676 1 1  28 THR O    O  -18.154 -21.279   5.149 1.00 . A C .  13 THR O    1 1 
        7 13677 1 1  28 THR OG1  O  -21.024 -19.473   4.691 1.00 . A C .  13 THR OG1  1 1 
        7 13678 1 1  29 GLU C    C  -19.846 -23.302   6.436 1.00 . A C .  14 GLU C    1 1 
        7 13679 1 1  29 GLU CA   C  -19.103 -22.455   7.464 1.00 . A C .  14 GLU CA   1 1 
        7 13680 1 1  29 GLU CB   C  -19.690 -22.705   8.854 1.00 . A C .  14 GLU CB   1 1 
        7 13681 1 1  29 GLU CD   C  -19.413 -22.209  11.291 1.00 . A C .  14 GLU CD   1 1 
        7 13682 1 1  29 GLU CG   C  -18.778 -22.079   9.912 1.00 . A C .  14 GLU CG   1 1 
        7 13683 1 1  29 GLU H    H  -19.650 -20.427   7.745 1.00 . A C .  14 GLU H    1 1 
        7 13684 1 1  29 GLU HA   H  -18.061 -22.738   7.469 1.00 . A C .  14 GLU HA   1 1 
        7 13685 1 1  29 GLU HB2  H  -20.671 -22.262   8.916 1.00 . A C .  14 GLU HB2  1 1 
        7 13686 1 1  29 GLU HB3  H  -19.761 -23.768   9.028 1.00 . A C .  14 GLU HB3  1 1 
        7 13687 1 1  29 GLU HG2  H  -17.824 -22.591   9.907 1.00 . A C .  14 GLU HG2  1 1 
        7 13688 1 1  29 GLU HG3  H  -18.625 -21.036   9.685 1.00 . A C .  14 GLU HG3  1 1 
        7 13689 1 1  29 GLU N    N  -19.208 -21.040   7.123 1.00 . A C .  14 GLU N    1 1 
        7 13690 1 1  29 GLU O    O  -19.416 -24.408   6.104 1.00 . A C .  14 GLU O    1 1 
        7 13691 1 1  29 GLU OE1  O  -20.335 -22.997  11.425 1.00 . A C .  14 GLU OE1  1 1 
        7 13692 1 1  29 GLU OE2  O  -18.978 -21.510  12.190 1.00 . A C .  14 GLU OE2  1 1 
        7 13693 1 1  30 GLU C    C  -20.938 -23.799   3.704 1.00 . A C .  15 GLU C    1 1 
        7 13694 1 1  30 GLU CA   C  -21.760 -23.510   4.954 1.00 . A C .  15 GLU CA   1 1 
        7 13695 1 1  30 GLU CB   C  -22.992 -22.682   4.573 1.00 . A C .  15 GLU CB   1 1 
        7 13696 1 1  30 GLU CD   C  -24.634 -24.129   5.784 1.00 . A C .  15 GLU CD   1 1 
        7 13697 1 1  30 GLU CG   C  -24.020 -22.734   5.705 1.00 . A C .  15 GLU CG   1 1 
        7 13698 1 1  30 GLU H    H  -21.266 -21.900   6.246 1.00 . A C .  15 GLU H    1 1 
        7 13699 1 1  30 GLU HA   H  -22.083 -24.446   5.384 1.00 . A C .  15 GLU HA   1 1 
        7 13700 1 1  30 GLU HB2  H  -22.694 -21.659   4.405 1.00 . A C .  15 GLU HB2  1 1 
        7 13701 1 1  30 GLU HB3  H  -23.431 -23.082   3.672 1.00 . A C .  15 GLU HB3  1 1 
        7 13702 1 1  30 GLU HG2  H  -23.534 -22.501   6.641 1.00 . A C .  15 GLU HG2  1 1 
        7 13703 1 1  30 GLU HG3  H  -24.799 -22.009   5.516 1.00 . A C .  15 GLU HG3  1 1 
        7 13704 1 1  30 GLU N    N  -20.966 -22.783   5.940 1.00 . A C .  15 GLU N    1 1 
        7 13705 1 1  30 GLU O    O  -20.984 -24.903   3.162 1.00 . A C .  15 GLU O    1 1 
        7 13706 1 1  30 GLU OE1  O  -25.304 -24.512   4.840 1.00 . A C .  15 GLU OE1  1 1 
        7 13707 1 1  30 GLU OE2  O  -24.417 -24.796   6.783 1.00 . A C .  15 GLU OE2  1 1 
        7 13708 1 1  31 GLN C    C  -18.269 -24.044   2.330 1.00 . A C .  16 GLN C    1 1 
        7 13709 1 1  31 GLN CA   C  -19.335 -22.983   2.079 1.00 . A C .  16 GLN CA   1 1 
        7 13710 1 1  31 GLN CB   C  -18.665 -21.657   1.720 1.00 . A C .  16 GLN CB   1 1 
        7 13711 1 1  31 GLN CD   C  -20.186 -21.141  -0.197 1.00 . A C .  16 GLN CD   1 1 
        7 13712 1 1  31 GLN CG   C  -19.710 -20.681   1.177 1.00 . A C .  16 GLN CG   1 1 
        7 13713 1 1  31 GLN H    H  -20.162 -21.954   3.736 1.00 . A C .  16 GLN H    1 1 
        7 13714 1 1  31 GLN HA   H  -19.952 -23.298   1.250 1.00 . A C .  16 GLN HA   1 1 
        7 13715 1 1  31 GLN HB2  H  -18.212 -21.241   2.606 1.00 . A C .  16 GLN HB2  1 1 
        7 13716 1 1  31 GLN HB3  H  -17.906 -21.824   0.971 1.00 . A C .  16 GLN HB3  1 1 
        7 13717 1 1  31 GLN HE21 H  -21.945 -20.234  -0.056 1.00 . A C .  16 GLN HE21 1 1 
        7 13718 1 1  31 GLN HE22 H  -21.680 -21.083  -1.502 1.00 . A C .  16 GLN HE22 1 1 
        7 13719 1 1  31 GLN HG2  H  -20.551 -20.644   1.855 1.00 . A C .  16 GLN HG2  1 1 
        7 13720 1 1  31 GLN HG3  H  -19.273 -19.696   1.093 1.00 . A C .  16 GLN HG3  1 1 
        7 13721 1 1  31 GLN N    N  -20.172 -22.810   3.259 1.00 . A C .  16 GLN N    1 1 
        7 13722 1 1  31 GLN NE2  N  -21.369 -20.790  -0.620 1.00 . A C .  16 GLN NE2  1 1 
        7 13723 1 1  31 GLN O    O  -17.971 -24.859   1.459 1.00 . A C .  16 GLN O    1 1 
        7 13724 1 1  31 GLN OE1  O  -19.460 -21.841  -0.902 1.00 . A C .  16 GLN OE1  1 1 
        7 13725 1 1  32 LYS C    C  -17.221 -26.411   3.830 1.00 . A C .  17 LYS C    1 1 
        7 13726 1 1  32 LYS CA   C  -16.662 -24.992   3.884 1.00 . A C .  17 LYS CA   1 1 
        7 13727 1 1  32 LYS CB   C  -16.135 -24.701   5.292 1.00 . A C .  17 LYS CB   1 1 
        7 13728 1 1  32 LYS CD   C  -14.395 -25.296   6.983 1.00 . A C .  17 LYS CD   1 1 
        7 13729 1 1  32 LYS CE   C  -13.128 -26.118   7.231 1.00 . A C .  17 LYS CE   1 1 
        7 13730 1 1  32 LYS CG   C  -14.957 -25.628   5.598 1.00 . A C .  17 LYS CG   1 1 
        7 13731 1 1  32 LYS H    H  -17.974 -23.354   4.189 1.00 . A C .  17 LYS H    1 1 
        7 13732 1 1  32 LYS HA   H  -15.846 -24.907   3.181 1.00 . A C .  17 LYS HA   1 1 
        7 13733 1 1  32 LYS HB2  H  -15.811 -23.672   5.350 1.00 . A C .  17 LYS HB2  1 1 
        7 13734 1 1  32 LYS HB3  H  -16.921 -24.872   6.012 1.00 . A C .  17 LYS HB3  1 1 
        7 13735 1 1  32 LYS HD2  H  -14.159 -24.242   7.035 1.00 . A C .  17 LYS HD2  1 1 
        7 13736 1 1  32 LYS HD3  H  -15.130 -25.538   7.735 1.00 . A C .  17 LYS HD3  1 1 
        7 13737 1 1  32 LYS HE2  H  -12.422 -25.935   6.436 1.00 . A C .  17 LYS HE2  1 1 
        7 13738 1 1  32 LYS HE3  H  -12.690 -25.826   8.174 1.00 . A C .  17 LYS HE3  1 1 
        7 13739 1 1  32 LYS HG2  H  -15.291 -26.655   5.582 1.00 . A C .  17 LYS HG2  1 1 
        7 13740 1 1  32 LYS HG3  H  -14.186 -25.486   4.857 1.00 . A C .  17 LYS HG3  1 1 
        7 13741 1 1  32 LYS HZ1  H  -12.620 -28.119   7.495 1.00 . A C .  17 LYS HZ1  1 1 
        7 13742 1 1  32 LYS HZ2  H  -13.837 -27.859   6.337 1.00 . A C .  17 LYS HZ2  1 1 
        7 13743 1 1  32 LYS HZ3  H  -14.195 -27.734   7.994 1.00 . A C .  17 LYS HZ3  1 1 
        7 13744 1 1  32 LYS N    N  -17.697 -24.027   3.531 1.00 . A C .  17 LYS N    1 1 
        7 13745 1 1  32 LYS NZ   N  -13.471 -27.567   7.266 1.00 . A C .  17 LYS NZ   1 1 
        7 13746 1 1  32 LYS O    O  -16.574 -27.325   3.319 1.00 . A C .  17 LYS O    1 1 
        7 13747 1 1  33 ASN C    C  -19.297 -28.390   2.943 1.00 . A C .  18 ASN C    1 1 
        7 13748 1 1  33 ASN CA   C  -19.063 -27.903   4.368 1.00 . A C .  18 ASN CA   1 1 
        7 13749 1 1  33 ASN CB   C  -20.399 -27.832   5.110 1.00 . A C .  18 ASN CB   1 1 
        7 13750 1 1  33 ASN CG   C  -20.937 -29.239   5.348 1.00 . A C .  18 ASN CG   1 1 
        7 13751 1 1  33 ASN H    H  -18.900 -25.823   4.757 1.00 . A C .  18 ASN H    1 1 
        7 13752 1 1  33 ASN HA   H  -18.418 -28.603   4.877 1.00 . A C .  18 ASN HA   1 1 
        7 13753 1 1  33 ASN HB2  H  -20.256 -27.337   6.060 1.00 . A C .  18 ASN HB2  1 1 
        7 13754 1 1  33 ASN HB3  H  -21.108 -27.275   4.517 1.00 . A C .  18 ASN HB3  1 1 
        7 13755 1 1  33 ASN HD21 H  -22.818 -28.746   4.953 1.00 . A C .  18 ASN HD21 1 1 
        7 13756 1 1  33 ASN HD22 H  -22.566 -30.373   5.362 1.00 . A C .  18 ASN HD22 1 1 
        7 13757 1 1  33 ASN N    N  -18.429 -26.589   4.363 1.00 . A C .  18 ASN N    1 1 
        7 13758 1 1  33 ASN ND2  N  -22.213 -29.471   5.209 1.00 . A C .  18 ASN ND2  1 1 
        7 13759 1 1  33 ASN O    O  -19.009 -29.541   2.613 1.00 . A C .  18 ASN O    1 1 
        7 13760 1 1  33 ASN OD1  O  -20.173 -30.150   5.667 1.00 . A C .  18 ASN OD1  1 1 
        7 13761 1 1  34 GLU C    C  -18.786 -28.219  -0.002 1.00 . A C .  19 GLU C    1 1 
        7 13762 1 1  34 GLU CA   C  -20.078 -27.854   0.710 1.00 . A C .  19 GLU CA   1 1 
        7 13763 1 1  34 GLU CB   C  -20.754 -26.683  -0.013 1.00 . A C .  19 GLU CB   1 1 
        7 13764 1 1  34 GLU CD   C  -21.917 -28.252  -1.589 1.00 . A C .  19 GLU CD   1 1 
        7 13765 1 1  34 GLU CG   C  -20.996 -27.040  -1.488 1.00 . A C .  19 GLU CG   1 1 
        7 13766 1 1  34 GLU H    H  -20.020 -26.599   2.415 1.00 . A C .  19 GLU H    1 1 
        7 13767 1 1  34 GLU HA   H  -20.738 -28.707   0.692 1.00 . A C .  19 GLU HA   1 1 
        7 13768 1 1  34 GLU HB2  H  -21.701 -26.466   0.462 1.00 . A C .  19 GLU HB2  1 1 
        7 13769 1 1  34 GLU HB3  H  -20.117 -25.813   0.044 1.00 . A C .  19 GLU HB3  1 1 
        7 13770 1 1  34 GLU HG2  H  -21.459 -26.199  -1.983 1.00 . A C .  19 GLU HG2  1 1 
        7 13771 1 1  34 GLU HG3  H  -20.059 -27.263  -1.974 1.00 . A C .  19 GLU HG3  1 1 
        7 13772 1 1  34 GLU N    N  -19.814 -27.503   2.100 1.00 . A C .  19 GLU N    1 1 
        7 13773 1 1  34 GLU O    O  -18.743 -29.178  -0.770 1.00 . A C .  19 GLU O    1 1 
        7 13774 1 1  34 GLU OE1  O  -22.649 -28.498  -0.643 1.00 . A C .  19 GLU OE1  1 1 
        7 13775 1 1  34 GLU OE2  O  -21.873 -28.920  -2.609 1.00 . A C .  19 GLU OE2  1 1 
        7 13776 1 1  35 PHE C    C  -15.983 -29.115  -0.089 1.00 . A C .  20 PHE C    1 1 
        7 13777 1 1  35 PHE CA   C  -16.454 -27.697  -0.381 1.00 . A C .  20 PHE CA   1 1 
        7 13778 1 1  35 PHE CB   C  -15.422 -26.689   0.132 1.00 . A C .  20 PHE CB   1 1 
        7 13779 1 1  35 PHE CD1  C  -13.380 -28.068  -0.435 1.00 . A C .  20 PHE CD1  1 1 
        7 13780 1 1  35 PHE CD2  C  -13.765 -27.443   1.876 1.00 . A C .  20 PHE CD2  1 1 
        7 13781 1 1  35 PHE CE1  C  -12.216 -28.748  -0.057 1.00 . A C .  20 PHE CE1  1 1 
        7 13782 1 1  35 PHE CE2  C  -12.601 -28.119   2.253 1.00 . A C .  20 PHE CE2  1 1 
        7 13783 1 1  35 PHE CG   C  -14.155 -27.414   0.530 1.00 . A C .  20 PHE CG   1 1 
        7 13784 1 1  35 PHE CZ   C  -11.828 -28.774   1.287 1.00 . A C .  20 PHE CZ   1 1 
        7 13785 1 1  35 PHE H    H  -17.834 -26.690   0.865 1.00 . A C .  20 PHE H    1 1 
        7 13786 1 1  35 PHE HA   H  -16.558 -27.577  -1.448 1.00 . A C .  20 PHE HA   1 1 
        7 13787 1 1  35 PHE HB2  H  -15.195 -25.980  -0.651 1.00 . A C .  20 PHE HB2  1 1 
        7 13788 1 1  35 PHE HB3  H  -15.821 -26.165   0.987 1.00 . A C .  20 PHE HB3  1 1 
        7 13789 1 1  35 PHE HD1  H  -13.680 -28.046  -1.472 1.00 . A C .  20 PHE HD1  1 1 
        7 13790 1 1  35 PHE HD2  H  -14.357 -26.939   2.624 1.00 . A C .  20 PHE HD2  1 1 
        7 13791 1 1  35 PHE HE1  H  -11.620 -29.253  -0.804 1.00 . A C .  20 PHE HE1  1 1 
        7 13792 1 1  35 PHE HE2  H  -12.300 -28.141   3.289 1.00 . A C .  20 PHE HE2  1 1 
        7 13793 1 1  35 PHE HZ   H  -10.932 -29.299   1.580 1.00 . A C .  20 PHE HZ   1 1 
        7 13794 1 1  35 PHE N    N  -17.739 -27.446   0.249 1.00 . A C .  20 PHE N    1 1 
        7 13795 1 1  35 PHE O    O  -15.602 -29.851  -1.000 1.00 . A C .  20 PHE O    1 1 
        7 13796 1 1  36 LYS C    C  -16.460 -31.889   0.965 1.00 . A C .  21 LYS C    1 1 
        7 13797 1 1  36 LYS CA   C  -15.561 -30.821   1.577 1.00 . A C .  21 LYS CA   1 1 
        7 13798 1 1  36 LYS CB   C  -15.576 -30.942   3.101 1.00 . A C .  21 LYS CB   1 1 
        7 13799 1 1  36 LYS CD   C  -14.853 -32.352   5.031 1.00 . A C .  21 LYS CD   1 1 
        7 13800 1 1  36 LYS CE   C  -14.194 -33.672   5.434 1.00 . A C .  21 LYS CE   1 1 
        7 13801 1 1  36 LYS CG   C  -15.016 -32.305   3.511 1.00 . A C .  21 LYS CG   1 1 
        7 13802 1 1  36 LYS H    H  -16.307 -28.860   1.868 1.00 . A C .  21 LYS H    1 1 
        7 13803 1 1  36 LYS HA   H  -14.550 -30.972   1.227 1.00 . A C .  21 LYS HA   1 1 
        7 13804 1 1  36 LYS HB2  H  -14.971 -30.156   3.531 1.00 . A C .  21 LYS HB2  1 1 
        7 13805 1 1  36 LYS HB3  H  -16.591 -30.851   3.457 1.00 . A C .  21 LYS HB3  1 1 
        7 13806 1 1  36 LYS HD2  H  -14.232 -31.527   5.351 1.00 . A C .  21 LYS HD2  1 1 
        7 13807 1 1  36 LYS HD3  H  -15.821 -32.277   5.503 1.00 . A C .  21 LYS HD3  1 1 
        7 13808 1 1  36 LYS HE2  H  -13.261 -33.785   4.901 1.00 . A C .  21 LYS HE2  1 1 
        7 13809 1 1  36 LYS HE3  H  -14.003 -33.671   6.496 1.00 . A C .  21 LYS HE3  1 1 
        7 13810 1 1  36 LYS HG2  H  -15.702 -33.080   3.200 1.00 . A C .  21 LYS HG2  1 1 
        7 13811 1 1  36 LYS HG3  H  -14.058 -32.460   3.041 1.00 . A C .  21 LYS HG3  1 1 
        7 13812 1 1  36 LYS HZ1  H  -16.066 -34.578   5.394 1.00 . A C .  21 LYS HZ1  1 1 
        7 13813 1 1  36 LYS HZ2  H  -14.775 -35.665   5.582 1.00 . A C .  21 LYS HZ2  1 1 
        7 13814 1 1  36 LYS HZ3  H  -15.085 -34.963   4.066 1.00 . A C .  21 LYS HZ3  1 1 
        7 13815 1 1  36 LYS N    N  -15.999 -29.488   1.182 1.00 . A C .  21 LYS N    1 1 
        7 13816 1 1  36 LYS NZ   N  -15.099 -34.805   5.094 1.00 . A C .  21 LYS NZ   1 1 
        7 13817 1 1  36 LYS O    O  -15.978 -32.888   0.428 1.00 . A C .  21 LYS O    1 1 
        7 13818 1 1  37 ALA C    C  -18.562 -32.743  -1.010 1.00 . A C .  22 ALA C    1 1 
        7 13819 1 1  37 ALA CA   C  -18.725 -32.622   0.502 1.00 . A C .  22 ALA CA   1 1 
        7 13820 1 1  37 ALA CB   C  -20.153 -32.174   0.827 1.00 . A C .  22 ALA CB   1 1 
        7 13821 1 1  37 ALA H    H  -18.094 -30.857   1.490 1.00 . A C .  22 ALA H    1 1 
        7 13822 1 1  37 ALA HA   H  -18.554 -33.588   0.950 1.00 . A C .  22 ALA HA   1 1 
        7 13823 1 1  37 ALA HB1  H  -20.418 -31.330   0.208 1.00 . A C .  22 ALA HB1  1 1 
        7 13824 1 1  37 ALA HB2  H  -20.212 -31.886   1.867 1.00 . A C .  22 ALA HB2  1 1 
        7 13825 1 1  37 ALA HB3  H  -20.840 -32.987   0.641 1.00 . A C .  22 ALA HB3  1 1 
        7 13826 1 1  37 ALA N    N  -17.769 -31.671   1.052 1.00 . A C .  22 ALA N    1 1 
        7 13827 1 1  37 ALA O    O  -18.570 -33.840  -1.557 1.00 . A C .  22 ALA O    1 1 
        7 13828 1 1  38 ALA C    C  -16.973 -32.355  -3.527 1.00 . A C .  23 ALA C    1 1 
        7 13829 1 1  38 ALA CA   C  -18.240 -31.606  -3.128 1.00 . A C .  23 ALA CA   1 1 
        7 13830 1 1  38 ALA CB   C  -18.168 -30.165  -3.638 1.00 . A C .  23 ALA CB   1 1 
        7 13831 1 1  38 ALA H    H  -18.399 -30.759  -1.194 1.00 . A C .  23 ALA H    1 1 
        7 13832 1 1  38 ALA HA   H  -19.092 -32.092  -3.579 1.00 . A C .  23 ALA HA   1 1 
        7 13833 1 1  38 ALA HB1  H  -17.374 -29.642  -3.127 1.00 . A C .  23 ALA HB1  1 1 
        7 13834 1 1  38 ALA HB2  H  -19.108 -29.668  -3.450 1.00 . A C .  23 ALA HB2  1 1 
        7 13835 1 1  38 ALA HB3  H  -17.970 -30.168  -4.701 1.00 . A C .  23 ALA HB3  1 1 
        7 13836 1 1  38 ALA N    N  -18.405 -31.607  -1.679 1.00 . A C .  23 ALA N    1 1 
        7 13837 1 1  38 ALA O    O  -16.967 -33.118  -4.490 1.00 . A C .  23 ALA O    1 1 
        7 13838 1 1  39 PHE C    C  -14.805 -34.310  -3.017 1.00 . A C .  24 PHE C    1 1 
        7 13839 1 1  39 PHE CA   C  -14.635 -32.795  -3.055 1.00 . A C .  24 PHE CA   1 1 
        7 13840 1 1  39 PHE CB   C  -13.581 -32.368  -2.031 1.00 . A C .  24 PHE CB   1 1 
        7 13841 1 1  39 PHE CD1  C  -11.432 -32.474  -3.344 1.00 . A C .  24 PHE CD1  1 1 
        7 13842 1 1  39 PHE CD2  C  -11.869 -34.185  -1.683 1.00 . A C .  24 PHE CD2  1 1 
        7 13843 1 1  39 PHE CE1  C  -10.208 -33.083  -3.649 1.00 . A C .  24 PHE CE1  1 1 
        7 13844 1 1  39 PHE CE2  C  -10.647 -34.795  -1.988 1.00 . A C .  24 PHE CE2  1 1 
        7 13845 1 1  39 PHE CG   C  -12.262 -33.026  -2.361 1.00 . A C .  24 PHE CG   1 1 
        7 13846 1 1  39 PHE CZ   C   -9.815 -34.243  -2.971 1.00 . A C .  24 PHE CZ   1 1 
        7 13847 1 1  39 PHE H    H  -15.966 -31.522  -2.012 1.00 . A C .  24 PHE H    1 1 
        7 13848 1 1  39 PHE HA   H  -14.301 -32.504  -4.042 1.00 . A C .  24 PHE HA   1 1 
        7 13849 1 1  39 PHE HB2  H  -13.465 -31.293  -2.062 1.00 . A C .  24 PHE HB2  1 1 
        7 13850 1 1  39 PHE HB3  H  -13.896 -32.667  -1.044 1.00 . A C .  24 PHE HB3  1 1 
        7 13851 1 1  39 PHE HD1  H  -11.735 -31.579  -3.867 1.00 . A C .  24 PHE HD1  1 1 
        7 13852 1 1  39 PHE HD2  H  -12.510 -34.610  -0.923 1.00 . A C .  24 PHE HD2  1 1 
        7 13853 1 1  39 PHE HE1  H   -9.568 -32.658  -4.410 1.00 . A C .  24 PHE HE1  1 1 
        7 13854 1 1  39 PHE HE2  H  -10.344 -35.688  -1.465 1.00 . A C .  24 PHE HE2  1 1 
        7 13855 1 1  39 PHE HZ   H   -8.873 -34.713  -3.207 1.00 . A C .  24 PHE HZ   1 1 
        7 13856 1 1  39 PHE N    N  -15.904 -32.138  -2.772 1.00 . A C .  24 PHE N    1 1 
        7 13857 1 1  39 PHE O    O  -14.301 -35.022  -3.884 1.00 . A C .  24 PHE O    1 1 
        7 13858 1 1  40 ASP C    C  -16.442 -36.783  -3.095 1.00 . A C .  25 ASP C    1 1 
        7 13859 1 1  40 ASP CA   C  -15.738 -36.229  -1.860 1.00 . A C .  25 ASP CA   1 1 
        7 13860 1 1  40 ASP CB   C  -16.592 -36.503  -0.621 1.00 . A C .  25 ASP CB   1 1 
        7 13861 1 1  40 ASP CG   C  -16.672 -38.003  -0.362 1.00 . A C .  25 ASP CG   1 1 
        7 13862 1 1  40 ASP H    H  -15.891 -34.180  -1.340 1.00 . A C .  25 ASP H    1 1 
        7 13863 1 1  40 ASP HA   H  -14.786 -36.726  -1.744 1.00 . A C .  25 ASP HA   1 1 
        7 13864 1 1  40 ASP HB2  H  -16.150 -36.013   0.235 1.00 . A C .  25 ASP HB2  1 1 
        7 13865 1 1  40 ASP HB3  H  -17.587 -36.116  -0.781 1.00 . A C .  25 ASP HB3  1 1 
        7 13866 1 1  40 ASP N    N  -15.515 -34.796  -2.003 1.00 . A C .  25 ASP N    1 1 
        7 13867 1 1  40 ASP O    O  -16.107 -37.860  -3.580 1.00 . A C .  25 ASP O    1 1 
        7 13868 1 1  40 ASP OD1  O  -15.632 -38.599  -0.131 1.00 . A C .  25 ASP OD1  1 1 
        7 13869 1 1  40 ASP OD2  O  -17.770 -38.533  -0.394 1.00 . A C .  25 ASP OD2  1 1 
        7 13870 1 1  41 ILE C    C  -17.269 -36.362  -6.027 1.00 . A C .  26 ILE C    1 1 
        7 13871 1 1  41 ILE CA   C  -18.152 -36.468  -4.785 1.00 . A C .  26 ILE CA   1 1 
        7 13872 1 1  41 ILE CB   C  -19.404 -35.604  -4.966 1.00 . A C .  26 ILE CB   1 1 
        7 13873 1 1  41 ILE CD1  C  -20.216 -36.473  -2.763 1.00 . A C .  26 ILE CD1  1 1 
        7 13874 1 1  41 ILE CG1  C  -20.581 -36.254  -4.231 1.00 . A C .  26 ILE CG1  1 1 
        7 13875 1 1  41 ILE CG2  C  -19.751 -35.479  -6.458 1.00 . A C .  26 ILE CG2  1 1 
        7 13876 1 1  41 ILE H    H  -17.641 -35.186  -3.171 1.00 . A C .  26 ILE H    1 1 
        7 13877 1 1  41 ILE HA   H  -18.455 -37.497  -4.656 1.00 . A C .  26 ILE HA   1 1 
        7 13878 1 1  41 ILE HB   H  -19.222 -34.620  -4.557 1.00 . A C .  26 ILE HB   1 1 
        7 13879 1 1  41 ILE HD11 H  -19.801 -37.462  -2.637 1.00 . A C .  26 ILE HD11 1 1 
        7 13880 1 1  41 ILE HD12 H  -21.100 -36.372  -2.151 1.00 . A C .  26 ILE HD12 1 1 
        7 13881 1 1  41 ILE HD13 H  -19.489 -35.740  -2.463 1.00 . A C .  26 ILE HD13 1 1 
        7 13882 1 1  41 ILE HG12 H  -21.445 -35.608  -4.294 1.00 . A C .  26 ILE HG12 1 1 
        7 13883 1 1  41 ILE HG13 H  -20.809 -37.205  -4.688 1.00 . A C .  26 ILE HG13 1 1 
        7 13884 1 1  41 ILE HG21 H  -19.074 -34.784  -6.935 1.00 . A C .  26 ILE HG21 1 1 
        7 13885 1 1  41 ILE HG22 H  -20.762 -35.116  -6.557 1.00 . A C .  26 ILE HG22 1 1 
        7 13886 1 1  41 ILE HG23 H  -19.671 -36.446  -6.932 1.00 . A C .  26 ILE HG23 1 1 
        7 13887 1 1  41 ILE N    N  -17.416 -36.039  -3.599 1.00 . A C .  26 ILE N    1 1 
        7 13888 1 1  41 ILE O    O  -17.317 -37.217  -6.907 1.00 . A C .  26 ILE O    1 1 
        7 13889 1 1  42 PHE C    C  -14.487 -36.129  -7.269 1.00 . A C .  27 PHE C    1 1 
        7 13890 1 1  42 PHE CA   C  -15.598 -35.087  -7.238 1.00 . A C .  27 PHE CA   1 1 
        7 13891 1 1  42 PHE CB   C  -14.988 -33.688  -7.181 1.00 . A C .  27 PHE CB   1 1 
        7 13892 1 1  42 PHE CD1  C  -15.589 -32.767  -9.443 1.00 . A C .  27 PHE CD1  1 1 
        7 13893 1 1  42 PHE CD2  C  -16.712 -31.867  -7.494 1.00 . A C .  27 PHE CD2  1 1 
        7 13894 1 1  42 PHE CE1  C  -16.317 -31.901 -10.259 1.00 . A C .  27 PHE CE1  1 1 
        7 13895 1 1  42 PHE CE2  C  -17.443 -31.001  -8.312 1.00 . A C .  27 PHE CE2  1 1 
        7 13896 1 1  42 PHE CG   C  -15.782 -32.751  -8.059 1.00 . A C .  27 PHE CG   1 1 
        7 13897 1 1  42 PHE CZ   C  -17.247 -31.017  -9.695 1.00 . A C .  27 PHE CZ   1 1 
        7 13898 1 1  42 PHE H    H  -16.493 -34.645  -5.369 1.00 . A C .  27 PHE H    1 1 
        7 13899 1 1  42 PHE HA   H  -16.179 -35.176  -8.142 1.00 . A C .  27 PHE HA   1 1 
        7 13900 1 1  42 PHE HB2  H  -15.012 -33.330  -6.161 1.00 . A C .  27 PHE HB2  1 1 
        7 13901 1 1  42 PHE HB3  H  -13.966 -33.723  -7.526 1.00 . A C .  27 PHE HB3  1 1 
        7 13902 1 1  42 PHE HD1  H  -14.874 -33.447  -9.884 1.00 . A C .  27 PHE HD1  1 1 
        7 13903 1 1  42 PHE HD2  H  -16.861 -31.851  -6.428 1.00 . A C .  27 PHE HD2  1 1 
        7 13904 1 1  42 PHE HE1  H  -16.163 -31.911 -11.323 1.00 . A C .  27 PHE HE1  1 1 
        7 13905 1 1  42 PHE HE2  H  -18.158 -30.319  -7.875 1.00 . A C .  27 PHE HE2  1 1 
        7 13906 1 1  42 PHE HZ   H  -17.811 -30.349 -10.329 1.00 . A C .  27 PHE HZ   1 1 
        7 13907 1 1  42 PHE N    N  -16.479 -35.301  -6.095 1.00 . A C .  27 PHE N    1 1 
        7 13908 1 1  42 PHE O    O  -13.849 -36.340  -8.300 1.00 . A C .  27 PHE O    1 1 
        7 13909 1 1  43 VAL C    C  -13.626 -39.050  -6.782 1.00 . A C .  28 VAL C    1 1 
        7 13910 1 1  43 VAL CA   C  -13.217 -37.787  -6.032 1.00 . A C .  28 VAL CA   1 1 
        7 13911 1 1  43 VAL CB   C  -12.952 -38.122  -4.564 1.00 . A C .  28 VAL CB   1 1 
        7 13912 1 1  43 VAL CG1  C  -12.045 -39.349  -4.476 1.00 . A C .  28 VAL CG1  1 1 
        7 13913 1 1  43 VAL CG2  C  -12.268 -36.933  -3.885 1.00 . A C .  28 VAL CG2  1 1 
        7 13914 1 1  43 VAL H    H  -14.792 -36.552  -5.340 1.00 . A C .  28 VAL H    1 1 
        7 13915 1 1  43 VAL HA   H  -12.311 -37.401  -6.472 1.00 . A C .  28 VAL HA   1 1 
        7 13916 1 1  43 VAL HB   H  -13.886 -38.334  -4.069 1.00 . A C .  28 VAL HB   1 1 
        7 13917 1 1  43 VAL HG11 H  -11.564 -39.371  -3.510 1.00 . A C .  28 VAL HG11 1 1 
        7 13918 1 1  43 VAL HG12 H  -11.295 -39.299  -5.251 1.00 . A C .  28 VAL HG12 1 1 
        7 13919 1 1  43 VAL HG13 H  -12.637 -40.244  -4.603 1.00 . A C .  28 VAL HG13 1 1 
        7 13920 1 1  43 VAL HG21 H  -11.240 -37.186  -3.669 1.00 . A C .  28 VAL HG21 1 1 
        7 13921 1 1  43 VAL HG22 H  -12.781 -36.700  -2.965 1.00 . A C .  28 VAL HG22 1 1 
        7 13922 1 1  43 VAL HG23 H  -12.298 -36.075  -4.540 1.00 . A C .  28 VAL HG23 1 1 
        7 13923 1 1  43 VAL N    N  -14.257 -36.770  -6.131 1.00 . A C .  28 VAL N    1 1 
        7 13924 1 1  43 VAL O    O  -12.779 -39.844  -7.190 1.00 . A C .  28 VAL O    1 1 
        7 13925 1 1  44 LEU C    C  -14.908 -40.449  -9.085 1.00 . A C .  29 LEU C    1 1 
        7 13926 1 1  44 LEU CA   C  -15.426 -40.412  -7.655 1.00 . A C .  29 LEU CA   1 1 
        7 13927 1 1  44 LEU CB   C  -16.959 -40.396  -7.667 1.00 . A C .  29 LEU CB   1 1 
        7 13928 1 1  44 LEU CD1  C  -17.192 -42.497  -6.307 1.00 . A C .  29 LEU CD1  1 1 
        7 13929 1 1  44 LEU CD2  C  -16.823 -40.298  -5.171 1.00 . A C .  29 LEU CD2  1 1 
        7 13930 1 1  44 LEU CG   C  -17.494 -40.995  -6.360 1.00 . A C .  29 LEU CG   1 1 
        7 13931 1 1  44 LEU H    H  -15.562 -38.578  -6.605 1.00 . A C .  29 LEU H    1 1 
        7 13932 1 1  44 LEU HA   H  -15.083 -41.295  -7.142 1.00 . A C .  29 LEU HA   1 1 
        7 13933 1 1  44 LEU HB2  H  -17.302 -39.377  -7.756 1.00 . A C .  29 LEU HB2  1 1 
        7 13934 1 1  44 LEU HB3  H  -17.325 -40.969  -8.506 1.00 . A C .  29 LEU HB3  1 1 
        7 13935 1 1  44 LEU HD11 H  -18.083 -43.035  -6.020 1.00 . A C .  29 LEU HD11 1 1 
        7 13936 1 1  44 LEU HD12 H  -16.414 -42.678  -5.582 1.00 . A C .  29 LEU HD12 1 1 
        7 13937 1 1  44 LEU HD13 H  -16.860 -42.841  -7.277 1.00 . A C .  29 LEU HD13 1 1 
        7 13938 1 1  44 LEU HD21 H  -16.743 -39.240  -5.373 1.00 . A C .  29 LEU HD21 1 1 
        7 13939 1 1  44 LEU HD22 H  -15.837 -40.709  -5.017 1.00 . A C .  29 LEU HD22 1 1 
        7 13940 1 1  44 LEU HD23 H  -17.418 -40.449  -4.281 1.00 . A C .  29 LEU HD23 1 1 
        7 13941 1 1  44 LEU HG   H  -18.563 -40.844  -6.308 1.00 . A C .  29 LEU HG   1 1 
        7 13942 1 1  44 LEU N    N  -14.926 -39.237  -6.956 1.00 . A C .  29 LEU N    1 1 
        7 13943 1 1  44 LEU O    O  -14.929 -39.442  -9.790 1.00 . A C .  29 LEU O    1 1 
        7 13944 1 1  45 GLY C    C  -12.433 -41.457 -10.905 1.00 . A C .  30 GLY C    1 1 
        7 13945 1 1  45 GLY CA   C  -13.920 -41.785 -10.854 1.00 . A C .  30 GLY CA   1 1 
        7 13946 1 1  45 GLY H    H  -14.454 -42.392  -8.895 1.00 . A C .  30 GLY H    1 1 
        7 13947 1 1  45 GLY HA2  H  -14.069 -42.806 -11.171 1.00 . A C .  30 GLY HA2  1 1 
        7 13948 1 1  45 GLY HA3  H  -14.452 -41.124 -11.521 1.00 . A C .  30 GLY HA3  1 1 
        7 13949 1 1  45 GLY N    N  -14.443 -41.621  -9.505 1.00 . A C .  30 GLY N    1 1 
        7 13950 1 1  45 GLY O    O  -11.789 -41.635 -11.939 1.00 . A C .  30 GLY O    1 1 
        7 13951 1 1  46 ALA C    C   -9.765 -41.515  -8.688 1.00 . A C .  31 ALA C    1 1 
        7 13952 1 1  46 ALA CA   C  -10.479 -40.633  -9.709 1.00 . A C .  31 ALA CA   1 1 
        7 13953 1 1  46 ALA CB   C  -10.323 -39.165  -9.314 1.00 . A C .  31 ALA CB   1 1 
        7 13954 1 1  46 ALA H    H  -12.458 -40.863  -8.990 1.00 . A C .  31 ALA H    1 1 
        7 13955 1 1  46 ALA HA   H  -10.025 -40.783 -10.675 1.00 . A C .  31 ALA HA   1 1 
        7 13956 1 1  46 ALA HB1  H   -9.599 -39.081  -8.518 1.00 . A C .  31 ALA HB1  1 1 
        7 13957 1 1  46 ALA HB2  H  -11.275 -38.779  -8.977 1.00 . A C .  31 ALA HB2  1 1 
        7 13958 1 1  46 ALA HB3  H   -9.987 -38.597 -10.169 1.00 . A C .  31 ALA HB3  1 1 
        7 13959 1 1  46 ALA N    N  -11.894 -40.981  -9.783 1.00 . A C .  31 ALA N    1 1 
        7 13960 1 1  46 ALA O    O   -9.862 -41.288  -7.483 1.00 . A C .  31 ALA O    1 1 
        7 13961 1 1  47 GLU C    C   -7.210 -42.675  -7.564 1.00 . A C .  32 GLU C    1 1 
        7 13962 1 1  47 GLU CA   C   -8.314 -43.424  -8.306 1.00 . A C .  32 GLU CA   1 1 
        7 13963 1 1  47 GLU CB   C   -7.705 -44.566  -9.123 1.00 . A C .  32 GLU CB   1 1 
        7 13964 1 1  47 GLU CD   C   -6.456 -46.729  -8.981 1.00 . A C .  32 GLU CD   1 1 
        7 13965 1 1  47 GLU CG   C   -6.994 -45.546  -8.185 1.00 . A C .  32 GLU CG   1 1 
        7 13966 1 1  47 GLU H    H   -9.002 -42.645 -10.153 1.00 . A C .  32 GLU H    1 1 
        7 13967 1 1  47 GLU HA   H   -9.000 -43.840  -7.584 1.00 . A C .  32 GLU HA   1 1 
        7 13968 1 1  47 GLU HB2  H   -8.489 -45.082  -9.659 1.00 . A C .  32 GLU HB2  1 1 
        7 13969 1 1  47 GLU HB3  H   -6.992 -44.164  -9.826 1.00 . A C .  32 GLU HB3  1 1 
        7 13970 1 1  47 GLU HG2  H   -6.175 -45.046  -7.692 1.00 . A C .  32 GLU HG2  1 1 
        7 13971 1 1  47 GLU HG3  H   -7.696 -45.904  -7.446 1.00 . A C .  32 GLU HG3  1 1 
        7 13972 1 1  47 GLU N    N   -9.046 -42.517  -9.181 1.00 . A C .  32 GLU N    1 1 
        7 13973 1 1  47 GLU O    O   -6.979 -42.906  -6.377 1.00 . A C .  32 GLU O    1 1 
        7 13974 1 1  47 GLU OE1  O   -5.861 -46.495 -10.019 1.00 . A C .  32 GLU OE1  1 1 
        7 13975 1 1  47 GLU OE2  O   -6.643 -47.849  -8.537 1.00 . A C .  32 GLU OE2  1 1 
        7 13976 1 1  48 ASP C    C   -5.980 -40.093  -6.589 1.00 . A C .  33 ASP C    1 1 
        7 13977 1 1  48 ASP CA   C   -5.442 -41.014  -7.681 1.00 . A C .  33 ASP CA   1 1 
        7 13978 1 1  48 ASP CB   C   -4.741 -40.179  -8.753 1.00 . A C .  33 ASP CB   1 1 
        7 13979 1 1  48 ASP CG   C   -3.929 -41.086  -9.673 1.00 . A C .  33 ASP CG   1 1 
        7 13980 1 1  48 ASP H    H   -6.752 -41.648  -9.218 1.00 . A C .  33 ASP H    1 1 
        7 13981 1 1  48 ASP HA   H   -4.727 -41.693  -7.245 1.00 . A C .  33 ASP HA   1 1 
        7 13982 1 1  48 ASP HB2  H   -5.480 -39.647  -9.335 1.00 . A C .  33 ASP HB2  1 1 
        7 13983 1 1  48 ASP HB3  H   -4.079 -39.469  -8.281 1.00 . A C .  33 ASP HB3  1 1 
        7 13984 1 1  48 ASP N    N   -6.526 -41.784  -8.275 1.00 . A C .  33 ASP N    1 1 
        7 13985 1 1  48 ASP O    O   -5.245 -39.687  -5.688 1.00 . A C .  33 ASP O    1 1 
        7 13986 1 1  48 ASP OD1  O   -3.755 -42.244  -9.327 1.00 . A C .  33 ASP OD1  1 1 
        7 13987 1 1  48 ASP OD2  O   -3.492 -40.610 -10.708 1.00 . A C .  33 ASP OD2  1 1 
        7 13988 1 1  49 GLY C    C   -7.756 -37.433  -6.091 1.00 . A C .  34 GLY C    1 1 
        7 13989 1 1  49 GLY CA   C   -7.893 -38.898  -5.692 1.00 . A C .  34 GLY CA   1 1 
        7 13990 1 1  49 GLY H    H   -7.801 -40.124  -7.416 1.00 . A C .  34 GLY H    1 1 
        7 13991 1 1  49 GLY HA2  H   -8.942 -39.148  -5.611 1.00 . A C .  34 GLY HA2  1 1 
        7 13992 1 1  49 GLY HA3  H   -7.419 -39.047  -4.734 1.00 . A C .  34 GLY HA3  1 1 
        7 13993 1 1  49 GLY N    N   -7.266 -39.769  -6.676 1.00 . A C .  34 GLY N    1 1 
        7 13994 1 1  49 GLY O    O   -8.240 -36.543  -5.391 1.00 . A C .  34 GLY O    1 1 
        7 13995 1 1  50 SER C    C   -7.815 -35.551  -8.896 1.00 . A C .  35 SER C    1 1 
        7 13996 1 1  50 SER CA   C   -6.900 -35.833  -7.709 1.00 . A C .  35 SER CA   1 1 
        7 13997 1 1  50 SER CB   C   -5.445 -35.631  -8.125 1.00 . A C .  35 SER CB   1 1 
        7 13998 1 1  50 SER H    H   -6.734 -37.945  -7.733 1.00 . A C .  35 SER H    1 1 
        7 13999 1 1  50 SER HA   H   -7.134 -35.137  -6.919 1.00 . A C .  35 SER HA   1 1 
        7 14000 1 1  50 SER HB2  H   -5.294 -34.608  -8.424 1.00 . A C .  35 SER HB2  1 1 
        7 14001 1 1  50 SER HB3  H   -4.798 -35.858  -7.287 1.00 . A C .  35 SER HB3  1 1 
        7 14002 1 1  50 SER HG   H   -5.863 -36.420  -9.853 1.00 . A C .  35 SER HG   1 1 
        7 14003 1 1  50 SER N    N   -7.096 -37.193  -7.219 1.00 . A C .  35 SER N    1 1 
        7 14004 1 1  50 SER O    O   -8.398 -36.469  -9.473 1.00 . A C .  35 SER O    1 1 
        7 14005 1 1  50 SER OG   O   -5.145 -36.488  -9.219 1.00 . A C .  35 SER OG   1 1 
        7 14006 1 1  51 ILE C    C   -7.963 -33.836 -11.653 1.00 . A C .  36 ILE C    1 1 
        7 14007 1 1  51 ILE CA   C   -8.789 -33.895 -10.372 1.00 . A C .  36 ILE CA   1 1 
        7 14008 1 1  51 ILE CB   C   -9.414 -32.522 -10.104 1.00 . A C .  36 ILE CB   1 1 
        7 14009 1 1  51 ILE CD1  C  -10.589 -31.145  -8.374 1.00 . A C .  36 ILE CD1  1 1 
        7 14010 1 1  51 ILE CG1  C  -10.172 -32.563  -8.771 1.00 . A C .  36 ILE CG1  1 1 
        7 14011 1 1  51 ILE CG2  C  -10.406 -32.168 -11.224 1.00 . A C .  36 ILE CG2  1 1 
        7 14012 1 1  51 ILE H    H   -7.453 -33.587  -8.758 1.00 . A C .  36 ILE H    1 1 
        7 14013 1 1  51 ILE HA   H   -9.577 -34.626 -10.487 1.00 . A C .  36 ILE HA   1 1 
        7 14014 1 1  51 ILE HB   H   -8.635 -31.772 -10.056 1.00 . A C .  36 ILE HB   1 1 
        7 14015 1 1  51 ILE HD11 H   -9.981 -30.812  -7.545 1.00 . A C .  36 ILE HD11 1 1 
        7 14016 1 1  51 ILE HD12 H  -11.628 -31.143  -8.081 1.00 . A C .  36 ILE HD12 1 1 
        7 14017 1 1  51 ILE HD13 H  -10.449 -30.481  -9.212 1.00 . A C .  36 ILE HD13 1 1 
        7 14018 1 1  51 ILE HG12 H  -11.051 -33.182  -8.874 1.00 . A C .  36 ILE HG12 1 1 
        7 14019 1 1  51 ILE HG13 H   -9.531 -32.973  -8.005 1.00 . A C .  36 ILE HG13 1 1 
        7 14020 1 1  51 ILE HG21 H  -10.156 -32.700 -12.130 1.00 . A C .  36 ILE HG21 1 1 
        7 14021 1 1  51 ILE HG22 H  -10.372 -31.108 -11.415 1.00 . A C .  36 ILE HG22 1 1 
        7 14022 1 1  51 ILE HG23 H  -11.406 -32.443 -10.914 1.00 . A C .  36 ILE HG23 1 1 
        7 14023 1 1  51 ILE N    N   -7.938 -34.279  -9.254 1.00 . A C .  36 ILE N    1 1 
        7 14024 1 1  51 ILE O    O   -6.992 -33.082 -11.741 1.00 . A C .  36 ILE O    1 1 
        7 14025 1 1  52 SER C    C   -8.587 -34.213 -15.050 1.00 . A C .  37 SER C    1 1 
        7 14026 1 1  52 SER CA   C   -7.667 -34.670 -13.922 1.00 . A C .  37 SER CA   1 1 
        7 14027 1 1  52 SER CB   C   -7.176 -36.086 -14.207 1.00 . A C .  37 SER CB   1 1 
        7 14028 1 1  52 SER H    H   -9.148 -35.203 -12.506 1.00 . A C .  37 SER H    1 1 
        7 14029 1 1  52 SER HA   H   -6.814 -34.009 -13.881 1.00 . A C .  37 SER HA   1 1 
        7 14030 1 1  52 SER HB2  H   -8.019 -36.736 -14.367 1.00 . A C .  37 SER HB2  1 1 
        7 14031 1 1  52 SER HB3  H   -6.557 -36.077 -15.093 1.00 . A C .  37 SER HB3  1 1 
        7 14032 1 1  52 SER HG   H   -6.375 -37.510 -13.152 1.00 . A C .  37 SER HG   1 1 
        7 14033 1 1  52 SER N    N   -8.364 -34.630 -12.641 1.00 . A C .  37 SER N    1 1 
        7 14034 1 1  52 SER O    O   -9.692 -33.723 -14.805 1.00 . A C .  37 SER O    1 1 
        7 14035 1 1  52 SER OG   O   -6.426 -36.554 -13.094 1.00 . A C .  37 SER OG   1 1 
        7 14036 1 1  53 THR C    C  -10.176 -34.798 -17.550 1.00 . A C .  38 THR C    1 1 
        7 14037 1 1  53 THR CA   C   -8.906 -33.958 -17.443 1.00 . A C .  38 THR CA   1 1 
        7 14038 1 1  53 THR CB   C   -8.076 -34.134 -18.718 1.00 . A C .  38 THR CB   1 1 
        7 14039 1 1  53 THR CG2  C   -6.839 -33.243 -18.655 1.00 . A C .  38 THR CG2  1 1 
        7 14040 1 1  53 THR H    H   -7.230 -34.754 -16.420 1.00 . A C .  38 THR H    1 1 
        7 14041 1 1  53 THR HA   H   -9.176 -32.916 -17.339 1.00 . A C .  38 THR HA   1 1 
        7 14042 1 1  53 THR HB   H   -8.667 -33.857 -19.575 1.00 . A C .  38 THR HB   1 1 
        7 14043 1 1  53 THR HG1  H   -7.668 -35.879 -17.966 1.00 . A C .  38 THR HG1  1 1 
        7 14044 1 1  53 THR HG21 H   -6.083 -33.624 -19.326 1.00 . A C .  38 THR HG21 1 1 
        7 14045 1 1  53 THR HG22 H   -6.452 -33.232 -17.645 1.00 . A C .  38 THR HG22 1 1 
        7 14046 1 1  53 THR HG23 H   -7.109 -32.243 -18.947 1.00 . A C .  38 THR HG23 1 1 
        7 14047 1 1  53 THR N    N   -8.119 -34.366 -16.285 1.00 . A C .  38 THR N    1 1 
        7 14048 1 1  53 THR O    O  -11.242 -34.288 -17.897 1.00 . A C .  38 THR O    1 1 
        7 14049 1 1  53 THR OG1  O   -7.680 -35.492 -18.844 1.00 . A C .  38 THR OG1  1 1 
        7 14050 1 1  54 LYS C    C  -12.251 -36.590 -16.275 1.00 . A C .  39 LYS C    1 1 
        7 14051 1 1  54 LYS CA   C  -11.203 -36.981 -17.310 1.00 . A C .  39 LYS CA   1 1 
        7 14052 1 1  54 LYS CB   C  -10.749 -38.420 -17.067 1.00 . A C .  39 LYS CB   1 1 
        7 14053 1 1  54 LYS CD   C  -11.428 -40.827 -17.220 1.00 . A C .  39 LYS CD   1 1 
        7 14054 1 1  54 LYS CE   C  -10.780 -41.300 -18.527 1.00 . A C .  39 LYS CE   1 1 
        7 14055 1 1  54 LYS CG   C  -11.906 -39.381 -17.371 1.00 . A C .  39 LYS CG   1 1 
        7 14056 1 1  54 LYS H    H   -9.182 -36.435 -16.978 1.00 . A C .  39 LYS H    1 1 
        7 14057 1 1  54 LYS HA   H  -11.642 -36.918 -18.292 1.00 . A C .  39 LYS HA   1 1 
        7 14058 1 1  54 LYS HB2  H   -9.911 -38.640 -17.707 1.00 . A C .  39 LYS HB2  1 1 
        7 14059 1 1  54 LYS HB3  H  -10.454 -38.535 -16.035 1.00 . A C .  39 LYS HB3  1 1 
        7 14060 1 1  54 LYS HD2  H  -10.705 -40.882 -16.418 1.00 . A C .  39 LYS HD2  1 1 
        7 14061 1 1  54 LYS HD3  H  -12.270 -41.462 -16.987 1.00 . A C .  39 LYS HD3  1 1 
        7 14062 1 1  54 LYS HE2  H  -11.517 -41.280 -19.317 1.00 . A C .  39 LYS HE2  1 1 
        7 14063 1 1  54 LYS HE3  H   -9.960 -40.651 -18.787 1.00 . A C .  39 LYS HE3  1 1 
        7 14064 1 1  54 LYS HG2  H  -12.720 -39.195 -16.685 1.00 . A C .  39 LYS HG2  1 1 
        7 14065 1 1  54 LYS HG3  H  -12.247 -39.222 -18.384 1.00 . A C .  39 LYS HG3  1 1 
        7 14066 1 1  54 LYS HZ1  H  -11.032 -43.289 -17.972 1.00 . A C .  39 LYS HZ1  1 1 
        7 14067 1 1  54 LYS HZ2  H   -9.467 -42.683 -17.702 1.00 . A C .  39 LYS HZ2  1 1 
        7 14068 1 1  54 LYS HZ3  H   -9.976 -43.063 -19.280 1.00 . A C .  39 LYS HZ3  1 1 
        7 14069 1 1  54 LYS N    N  -10.056 -36.084 -17.248 1.00 . A C .  39 LYS N    1 1 
        7 14070 1 1  54 LYS NZ   N  -10.277 -42.689 -18.358 1.00 . A C .  39 LYS NZ   1 1 
        7 14071 1 1  54 LYS O    O  -13.452 -36.641 -16.546 1.00 . A C .  39 LYS O    1 1 
        7 14072 1 1  55 GLU C    C  -13.523 -34.597 -14.423 1.00 . A C .  40 GLU C    1 1 
        7 14073 1 1  55 GLU CA   C  -12.704 -35.817 -14.017 1.00 . A C .  40 GLU CA   1 1 
        7 14074 1 1  55 GLU CB   C  -11.910 -35.498 -12.750 1.00 . A C .  40 GLU CB   1 1 
        7 14075 1 1  55 GLU CD   C  -12.408 -37.680 -11.632 1.00 . A C .  40 GLU CD   1 1 
        7 14076 1 1  55 GLU CG   C  -11.303 -36.784 -12.184 1.00 . A C .  40 GLU CG   1 1 
        7 14077 1 1  55 GLU H    H  -10.826 -36.196 -14.924 1.00 . A C .  40 GLU H    1 1 
        7 14078 1 1  55 GLU HA   H  -13.376 -36.635 -13.814 1.00 . A C .  40 GLU HA   1 1 
        7 14079 1 1  55 GLU HB2  H  -11.119 -34.804 -12.989 1.00 . A C .  40 GLU HB2  1 1 
        7 14080 1 1  55 GLU HB3  H  -12.565 -35.056 -12.014 1.00 . A C .  40 GLU HB3  1 1 
        7 14081 1 1  55 GLU HG2  H  -10.774 -37.306 -12.968 1.00 . A C .  40 GLU HG2  1 1 
        7 14082 1 1  55 GLU HG3  H  -10.615 -36.536 -11.390 1.00 . A C .  40 GLU HG3  1 1 
        7 14083 1 1  55 GLU N    N  -11.791 -36.208 -15.087 1.00 . A C .  40 GLU N    1 1 
        7 14084 1 1  55 GLU O    O  -14.731 -34.546 -14.198 1.00 . A C .  40 GLU O    1 1 
        7 14085 1 1  55 GLU OE1  O  -13.490 -37.171 -11.393 1.00 . A C .  40 GLU OE1  1 1 
        7 14086 1 1  55 GLU OE2  O  -12.155 -38.860 -11.459 1.00 . A C .  40 GLU OE2  1 1 
        7 14087 1 1  56 LEU C    C  -14.587 -32.746 -16.560 1.00 . A C .  41 LEU C    1 1 
        7 14088 1 1  56 LEU CA   C  -13.549 -32.417 -15.492 1.00 . A C .  41 LEU CA   1 1 
        7 14089 1 1  56 LEU CB   C  -12.533 -31.415 -16.047 1.00 . A C .  41 LEU CB   1 1 
        7 14090 1 1  56 LEU CD1  C  -11.133 -29.430 -15.457 1.00 . A C .  41 LEU CD1  1 1 
        7 14091 1 1  56 LEU CD2  C  -13.591 -29.394 -15.028 1.00 . A C .  41 LEU CD2  1 1 
        7 14092 1 1  56 LEU CG   C  -12.338 -30.275 -15.043 1.00 . A C .  41 LEU CG   1 1 
        7 14093 1 1  56 LEU H    H  -11.903 -33.726 -15.207 1.00 . A C .  41 LEU H    1 1 
        7 14094 1 1  56 LEU HA   H  -14.047 -31.968 -14.647 1.00 . A C .  41 LEU HA   1 1 
        7 14095 1 1  56 LEU HB2  H  -11.588 -31.916 -16.207 1.00 . A C .  41 LEU HB2  1 1 
        7 14096 1 1  56 LEU HB3  H  -12.890 -31.014 -16.983 1.00 . A C .  41 LEU HB3  1 1 
        7 14097 1 1  56 LEU HD11 H  -11.407 -28.386 -15.452 1.00 . A C .  41 LEU HD11 1 1 
        7 14098 1 1  56 LEU HD12 H  -10.815 -29.715 -16.448 1.00 . A C .  41 LEU HD12 1 1 
        7 14099 1 1  56 LEU HD13 H  -10.327 -29.593 -14.759 1.00 . A C .  41 LEU HD13 1 1 
        7 14100 1 1  56 LEU HD21 H  -13.926 -29.260 -14.010 1.00 . A C .  41 LEU HD21 1 1 
        7 14101 1 1  56 LEU HD22 H  -14.374 -29.864 -15.606 1.00 . A C .  41 LEU HD22 1 1 
        7 14102 1 1  56 LEU HD23 H  -13.358 -28.431 -15.458 1.00 . A C .  41 LEU HD23 1 1 
        7 14103 1 1  56 LEU HG   H  -12.171 -30.686 -14.058 1.00 . A C .  41 LEU HG   1 1 
        7 14104 1 1  56 LEU N    N  -12.863 -33.626 -15.042 1.00 . A C .  41 LEU N    1 1 
        7 14105 1 1  56 LEU O    O  -15.643 -32.108 -16.645 1.00 . A C .  41 LEU O    1 1 
        7 14106 1 1  57 GLY C    C  -16.536 -34.557 -17.854 1.00 . A C .  42 GLY C    1 1 
        7 14107 1 1  57 GLY CA   C  -15.186 -34.158 -18.435 1.00 . A C .  42 GLY CA   1 1 
        7 14108 1 1  57 GLY H    H  -13.428 -34.219 -17.260 1.00 . A C .  42 GLY H    1 1 
        7 14109 1 1  57 GLY HA2  H  -15.318 -33.338 -19.127 1.00 . A C .  42 GLY HA2  1 1 
        7 14110 1 1  57 GLY HA3  H  -14.763 -35.002 -18.960 1.00 . A C .  42 GLY HA3  1 1 
        7 14111 1 1  57 GLY N    N  -14.279 -33.749 -17.375 1.00 . A C .  42 GLY N    1 1 
        7 14112 1 1  57 GLY O    O  -17.567 -34.405 -18.501 1.00 . A C .  42 GLY O    1 1 
        7 14113 1 1  58 LYS C    C  -18.725 -34.291 -15.864 1.00 . A C .  43 LYS C    1 1 
        7 14114 1 1  58 LYS CA   C  -17.764 -35.472 -15.976 1.00 . A C .  43 LYS CA   1 1 
        7 14115 1 1  58 LYS CB   C  -17.459 -36.017 -14.579 1.00 . A C .  43 LYS CB   1 1 
        7 14116 1 1  58 LYS CD   C  -18.412 -37.312 -12.668 1.00 . A C .  43 LYS CD   1 1 
        7 14117 1 1  58 LYS CE   C  -17.818 -36.376 -11.610 1.00 . A C .  43 LYS CE   1 1 
        7 14118 1 1  58 LYS CG   C  -18.752 -36.522 -13.936 1.00 . A C .  43 LYS CG   1 1 
        7 14119 1 1  58 LYS H    H  -15.677 -35.152 -16.149 1.00 . A C .  43 LYS H    1 1 
        7 14120 1 1  58 LYS HA   H  -18.228 -36.253 -16.561 1.00 . A C .  43 LYS HA   1 1 
        7 14121 1 1  58 LYS HB2  H  -16.752 -36.830 -14.655 1.00 . A C .  43 LYS HB2  1 1 
        7 14122 1 1  58 LYS HB3  H  -17.040 -35.230 -13.969 1.00 . A C .  43 LYS HB3  1 1 
        7 14123 1 1  58 LYS HD2  H  -19.309 -37.774 -12.279 1.00 . A C .  43 LYS HD2  1 1 
        7 14124 1 1  58 LYS HD3  H  -17.690 -38.081 -12.907 1.00 . A C .  43 LYS HD3  1 1 
        7 14125 1 1  58 LYS HE2  H  -18.150 -35.364 -11.787 1.00 . A C .  43 LYS HE2  1 1 
        7 14126 1 1  58 LYS HE3  H  -18.140 -36.691 -10.628 1.00 . A C .  43 LYS HE3  1 1 
        7 14127 1 1  58 LYS HG2  H  -19.389 -35.684 -13.689 1.00 . A C .  43 LYS HG2  1 1 
        7 14128 1 1  58 LYS HG3  H  -19.268 -37.170 -14.629 1.00 . A C .  43 LYS HG3  1 1 
        7 14129 1 1  58 LYS HZ1  H  -15.941 -36.535 -10.725 1.00 . A C .  43 LYS HZ1  1 1 
        7 14130 1 1  58 LYS HZ2  H  -15.978 -35.541 -12.103 1.00 . A C .  43 LYS HZ2  1 1 
        7 14131 1 1  58 LYS HZ3  H  -16.040 -37.231 -12.270 1.00 . A C .  43 LYS HZ3  1 1 
        7 14132 1 1  58 LYS N    N  -16.526 -35.059 -16.625 1.00 . A C .  43 LYS N    1 1 
        7 14133 1 1  58 LYS NZ   N  -16.332 -36.424 -11.682 1.00 . A C .  43 LYS NZ   1 1 
        7 14134 1 1  58 LYS O    O  -19.920 -34.433 -16.116 1.00 . A C .  43 LYS O    1 1 
        7 14135 1 1  59 VAL C    C  -19.621 -31.544 -16.699 1.00 . A C .  44 VAL C    1 1 
        7 14136 1 1  59 VAL CA   C  -19.021 -31.935 -15.353 1.00 . A C .  44 VAL CA   1 1 
        7 14137 1 1  59 VAL CB   C  -18.177 -30.776 -14.821 1.00 . A C .  44 VAL CB   1 1 
        7 14138 1 1  59 VAL CG1  C  -18.988 -29.481 -14.879 1.00 . A C .  44 VAL CG1  1 1 
        7 14139 1 1  59 VAL CG2  C  -17.779 -31.063 -13.376 1.00 . A C .  44 VAL CG2  1 1 
        7 14140 1 1  59 VAL H    H  -17.234 -33.076 -15.309 1.00 . A C .  44 VAL H    1 1 
        7 14141 1 1  59 VAL HA   H  -19.820 -32.137 -14.655 1.00 . A C .  44 VAL HA   1 1 
        7 14142 1 1  59 VAL HB   H  -17.290 -30.672 -15.425 1.00 . A C .  44 VAL HB   1 1 
        7 14143 1 1  59 VAL HG11 H  -20.002 -29.678 -14.562 1.00 . A C .  44 VAL HG11 1 1 
        7 14144 1 1  59 VAL HG12 H  -18.993 -29.107 -15.891 1.00 . A C .  44 VAL HG12 1 1 
        7 14145 1 1  59 VAL HG13 H  -18.541 -28.748 -14.225 1.00 . A C .  44 VAL HG13 1 1 
        7 14146 1 1  59 VAL HG21 H  -18.664 -31.095 -12.756 1.00 . A C .  44 VAL HG21 1 1 
        7 14147 1 1  59 VAL HG22 H  -17.116 -30.285 -13.022 1.00 . A C .  44 VAL HG22 1 1 
        7 14148 1 1  59 VAL HG23 H  -17.276 -32.016 -13.334 1.00 . A C .  44 VAL HG23 1 1 
        7 14149 1 1  59 VAL N    N  -18.195 -33.130 -15.490 1.00 . A C .  44 VAL N    1 1 
        7 14150 1 1  59 VAL O    O  -20.821 -31.285 -16.805 1.00 . A C .  44 VAL O    1 1 
        7 14151 1 1  60 MET C    C  -20.174 -32.233 -19.618 1.00 . A C .  45 MET C    1 1 
        7 14152 1 1  60 MET CA   C  -19.244 -31.155 -19.069 1.00 . A C .  45 MET CA   1 1 
        7 14153 1 1  60 MET CB   C  -18.051 -30.967 -20.003 1.00 . A C .  45 MET CB   1 1 
        7 14154 1 1  60 MET CE   C  -15.166 -29.125 -18.890 1.00 . A C .  45 MET CE   1 1 
        7 14155 1 1  60 MET CG   C  -17.619 -29.499 -19.993 1.00 . A C .  45 MET CG   1 1 
        7 14156 1 1  60 MET H    H  -17.826 -31.734 -17.584 1.00 . A C .  45 MET H    1 1 
        7 14157 1 1  60 MET HA   H  -19.791 -30.225 -19.015 1.00 . A C .  45 MET HA   1 1 
        7 14158 1 1  60 MET HB2  H  -17.233 -31.584 -19.666 1.00 . A C .  45 MET HB2  1 1 
        7 14159 1 1  60 MET HB3  H  -18.330 -31.251 -21.007 1.00 . A C .  45 MET HB3  1 1 
        7 14160 1 1  60 MET HE1  H  -14.106 -29.326 -18.934 1.00 . A C .  45 MET HE1  1 1 
        7 14161 1 1  60 MET HE2  H  -15.630 -29.793 -18.182 1.00 . A C .  45 MET HE2  1 1 
        7 14162 1 1  60 MET HE3  H  -15.332 -28.103 -18.578 1.00 . A C .  45 MET HE3  1 1 
        7 14163 1 1  60 MET HG2  H  -18.247 -28.935 -20.667 1.00 . A C .  45 MET HG2  1 1 
        7 14164 1 1  60 MET HG3  H  -17.716 -29.102 -18.994 1.00 . A C .  45 MET HG3  1 1 
        7 14165 1 1  60 MET N    N  -18.779 -31.511 -17.729 1.00 . A C .  45 MET N    1 1 
        7 14166 1 1  60 MET O    O  -21.181 -31.933 -20.262 1.00 . A C .  45 MET O    1 1 
        7 14167 1 1  60 MET SD   S  -15.895 -29.375 -20.529 1.00 . A C .  45 MET SD   1 1 
        7 14168 1 1  61 ARG C    C  -22.056 -34.529 -19.217 1.00 . A C .  46 ARG C    1 1 
        7 14169 1 1  61 ARG CA   C  -20.657 -34.604 -19.816 1.00 . A C .  46 ARG CA   1 1 
        7 14170 1 1  61 ARG CB   C  -20.003 -35.931 -19.427 1.00 . A C .  46 ARG CB   1 1 
        7 14171 1 1  61 ARG CD   C  -18.130 -37.508 -19.929 1.00 . A C .  46 ARG CD   1 1 
        7 14172 1 1  61 ARG CG   C  -18.883 -36.268 -20.415 1.00 . A C .  46 ARG CG   1 1 
        7 14173 1 1  61 ARG CZ   C  -17.588 -38.736 -21.951 1.00 . A C .  46 ARG CZ   1 1 
        7 14174 1 1  61 ARG H    H  -19.031 -33.673 -18.827 1.00 . A C .  46 ARG H    1 1 
        7 14175 1 1  61 ARG HA   H  -20.734 -34.557 -20.890 1.00 . A C .  46 ARG HA   1 1 
        7 14176 1 1  61 ARG HB2  H  -19.588 -35.847 -18.433 1.00 . A C .  46 ARG HB2  1 1 
        7 14177 1 1  61 ARG HB3  H  -20.742 -36.718 -19.443 1.00 . A C .  46 ARG HB3  1 1 
        7 14178 1 1  61 ARG HD2  H  -17.588 -37.267 -19.028 1.00 . A C .  46 ARG HD2  1 1 
        7 14179 1 1  61 ARG HD3  H  -18.838 -38.297 -19.720 1.00 . A C .  46 ARG HD3  1 1 
        7 14180 1 1  61 ARG HE   H  -16.251 -37.678 -20.897 1.00 . A C .  46 ARG HE   1 1 
        7 14181 1 1  61 ARG HG2  H  -19.313 -36.465 -21.387 1.00 . A C .  46 ARG HG2  1 1 
        7 14182 1 1  61 ARG HG3  H  -18.199 -35.438 -20.488 1.00 . A C .  46 ARG HG3  1 1 
        7 14183 1 1  61 ARG HH11 H  -19.492 -38.813 -21.337 1.00 . A C .  46 ARG HH11 1 1 
        7 14184 1 1  61 ARG HH12 H  -19.135 -39.700 -22.781 1.00 . A C .  46 ARG HH12 1 1 
        7 14185 1 1  61 ARG HH21 H  -15.776 -38.841 -22.795 1.00 . A C .  46 ARG HH21 1 1 
        7 14186 1 1  61 ARG HH22 H  -17.032 -39.714 -23.606 1.00 . A C .  46 ARG HH22 1 1 
        7 14187 1 1  61 ARG N    N  -19.836 -33.491 -19.351 1.00 . A C .  46 ARG N    1 1 
        7 14188 1 1  61 ARG NE   N  -17.189 -37.955 -20.950 1.00 . A C .  46 ARG NE   1 1 
        7 14189 1 1  61 ARG NH1  N  -18.836 -39.112 -22.029 1.00 . A C .  46 ARG NH1  1 1 
        7 14190 1 1  61 ARG NH2  N  -16.732 -39.128 -22.855 1.00 . A C .  46 ARG NH2  1 1 
        7 14191 1 1  61 ARG O    O  -23.052 -34.699 -19.917 1.00 . A C .  46 ARG O    1 1 
        7 14192 1 1  62 MET C    C  -24.215 -32.986 -17.808 1.00 . A C .  47 MET C    1 1 
        7 14193 1 1  62 MET CA   C  -23.407 -34.143 -17.237 1.00 . A C .  47 MET CA   1 1 
        7 14194 1 1  62 MET CB   C  -23.186 -33.947 -15.735 1.00 . A C .  47 MET CB   1 1 
        7 14195 1 1  62 MET CE   C  -23.394 -32.496 -12.985 1.00 . A C .  47 MET CE   1 1 
        7 14196 1 1  62 MET CG   C  -24.541 -33.872 -15.029 1.00 . A C .  47 MET CG   1 1 
        7 14197 1 1  62 MET H    H  -21.297 -34.112 -17.413 1.00 . A C .  47 MET H    1 1 
        7 14198 1 1  62 MET HA   H  -23.960 -35.058 -17.385 1.00 . A C .  47 MET HA   1 1 
        7 14199 1 1  62 MET HB2  H  -22.617 -34.777 -15.342 1.00 . A C .  47 MET HB2  1 1 
        7 14200 1 1  62 MET HB3  H  -22.647 -33.028 -15.569 1.00 . A C .  47 MET HB3  1 1 
        7 14201 1 1  62 MET HE1  H  -23.838 -31.715 -13.588 1.00 . A C .  47 MET HE1  1 1 
        7 14202 1 1  62 MET HE2  H  -22.363 -32.629 -13.275 1.00 . A C .  47 MET HE2  1 1 
        7 14203 1 1  62 MET HE3  H  -23.442 -32.225 -11.940 1.00 . A C .  47 MET HE3  1 1 
        7 14204 1 1  62 MET HG2  H  -25.002 -32.919 -15.240 1.00 . A C .  47 MET HG2  1 1 
        7 14205 1 1  62 MET HG3  H  -25.178 -34.669 -15.382 1.00 . A C .  47 MET HG3  1 1 
        7 14206 1 1  62 MET N    N  -22.123 -34.253 -17.919 1.00 . A C .  47 MET N    1 1 
        7 14207 1 1  62 MET O    O  -25.428 -33.088 -17.987 1.00 . A C .  47 MET O    1 1 
        7 14208 1 1  62 MET SD   S  -24.296 -34.041 -13.243 1.00 . A C .  47 MET SD   1 1 
        7 14209 1 1  63 LEU C    C  -24.868 -31.063 -19.978 1.00 . A C .  48 LEU C    1 1 
        7 14210 1 1  63 LEU CA   C  -24.184 -30.712 -18.659 1.00 . A C .  48 LEU CA   1 1 
        7 14211 1 1  63 LEU CB   C  -23.161 -29.597 -18.892 1.00 . A C .  48 LEU CB   1 1 
        7 14212 1 1  63 LEU CD1  C  -23.865 -27.429 -17.863 1.00 . A C .  48 LEU CD1  1 1 
        7 14213 1 1  63 LEU CD2  C  -23.196 -27.515 -20.269 1.00 . A C .  48 LEU CD2  1 1 
        7 14214 1 1  63 LEU CG   C  -23.889 -28.276 -19.137 1.00 . A C .  48 LEU CG   1 1 
        7 14215 1 1  63 LEU H    H  -22.562 -31.869 -17.944 1.00 . A C .  48 LEU H    1 1 
        7 14216 1 1  63 LEU HA   H  -24.928 -30.358 -17.961 1.00 . A C .  48 LEU HA   1 1 
        7 14217 1 1  63 LEU HB2  H  -22.529 -29.503 -18.020 1.00 . A C .  48 LEU HB2  1 1 
        7 14218 1 1  63 LEU HB3  H  -22.553 -29.838 -19.752 1.00 . A C .  48 LEU HB3  1 1 
        7 14219 1 1  63 LEU HD11 H  -22.860 -27.077 -17.686 1.00 . A C .  48 LEU HD11 1 1 
        7 14220 1 1  63 LEU HD12 H  -24.188 -28.031 -17.025 1.00 . A C .  48 LEU HD12 1 1 
        7 14221 1 1  63 LEU HD13 H  -24.527 -26.585 -17.978 1.00 . A C .  48 LEU HD13 1 1 
        7 14222 1 1  63 LEU HD21 H  -23.457 -27.966 -21.215 1.00 . A C .  48 LEU HD21 1 1 
        7 14223 1 1  63 LEU HD22 H  -22.127 -27.561 -20.131 1.00 . A C .  48 LEU HD22 1 1 
        7 14224 1 1  63 LEU HD23 H  -23.518 -26.484 -20.261 1.00 . A C .  48 LEU HD23 1 1 
        7 14225 1 1  63 LEU HG   H  -24.915 -28.476 -19.412 1.00 . A C .  48 LEU HG   1 1 
        7 14226 1 1  63 LEU N    N  -23.529 -31.887 -18.100 1.00 . A C .  48 LEU N    1 1 
        7 14227 1 1  63 LEU O    O  -25.840 -30.420 -20.374 1.00 . A C .  48 LEU O    1 1 
        7 14228 1 1  64 GLY C    C  -24.090 -32.003 -23.102 1.00 . A C .  49 GLY C    1 1 
        7 14229 1 1  64 GLY CA   C  -24.921 -32.511 -21.929 1.00 . A C .  49 GLY CA   1 1 
        7 14230 1 1  64 GLY H    H  -23.577 -32.562 -20.291 1.00 . A C .  49 GLY H    1 1 
        7 14231 1 1  64 GLY HA2  H  -24.955 -33.589 -21.959 1.00 . A C .  49 GLY HA2  1 1 
        7 14232 1 1  64 GLY HA3  H  -25.922 -32.120 -22.015 1.00 . A C .  49 GLY HA3  1 1 
        7 14233 1 1  64 GLY N    N  -24.353 -32.086 -20.654 1.00 . A C .  49 GLY N    1 1 
        7 14234 1 1  64 GLY O    O  -24.625 -31.709 -24.171 1.00 . A C .  49 GLY O    1 1 
        7 14235 1 1  65 GLN C    C  -20.943 -32.583 -24.381 1.00 . A C .  50 GLN C    1 1 
        7 14236 1 1  65 GLN CA   C  -21.868 -31.456 -23.938 1.00 . A C .  50 GLN CA   1 1 
        7 14237 1 1  65 GLN CB   C  -21.041 -30.275 -23.432 1.00 . A C .  50 GLN CB   1 1 
        7 14238 1 1  65 GLN CD   C  -20.768 -27.791 -23.534 1.00 . A C .  50 GLN CD   1 1 
        7 14239 1 1  65 GLN CG   C  -21.582 -28.977 -24.037 1.00 . A C .  50 GLN CG   1 1 
        7 14240 1 1  65 GLN H    H  -22.414 -32.173 -22.022 1.00 . A C .  50 GLN H    1 1 
        7 14241 1 1  65 GLN HA   H  -22.445 -31.135 -24.789 1.00 . A C .  50 GLN HA   1 1 
        7 14242 1 1  65 GLN HB2  H  -21.112 -30.226 -22.355 1.00 . A C .  50 GLN HB2  1 1 
        7 14243 1 1  65 GLN HB3  H  -20.011 -30.405 -23.721 1.00 . A C .  50 GLN HB3  1 1 
        7 14244 1 1  65 GLN HE21 H  -19.517 -27.810 -25.078 1.00 . A C .  50 GLN HE21 1 1 
        7 14245 1 1  65 GLN HE22 H  -19.224 -26.604 -23.919 1.00 . A C .  50 GLN HE22 1 1 
        7 14246 1 1  65 GLN HG2  H  -21.512 -29.027 -25.114 1.00 . A C .  50 GLN HG2  1 1 
        7 14247 1 1  65 GLN HG3  H  -22.616 -28.850 -23.751 1.00 . A C .  50 GLN HG3  1 1 
        7 14248 1 1  65 GLN N    N  -22.778 -31.916 -22.894 1.00 . A C .  50 GLN N    1 1 
        7 14249 1 1  65 GLN NE2  N  -19.752 -27.367 -24.235 1.00 . A C .  50 GLN NE2  1 1 
        7 14250 1 1  65 GLN O    O  -21.021 -33.699 -23.865 1.00 . A C .  50 GLN O    1 1 
        7 14251 1 1  65 GLN OE1  O  -21.061 -27.241 -22.473 1.00 . A C .  50 GLN OE1  1 1 
        7 14252 1 1  66 ASN C    C  -17.700 -32.766 -25.726 1.00 . A C .  51 ASN C    1 1 
        7 14253 1 1  66 ASN CA   C  -19.136 -33.280 -25.856 1.00 . A C .  51 ASN CA   1 1 
        7 14254 1 1  66 ASN CB   C  -19.440 -33.583 -27.316 1.00 . A C .  51 ASN CB   1 1 
        7 14255 1 1  66 ASN CG   C  -18.626 -34.791 -27.767 1.00 . A C .  51 ASN CG   1 1 
        7 14256 1 1  66 ASN H    H  -20.057 -31.377 -25.714 1.00 . A C .  51 ASN H    1 1 
        7 14257 1 1  66 ASN HA   H  -19.252 -34.191 -25.298 1.00 . A C .  51 ASN HA   1 1 
        7 14258 1 1  66 ASN HB2  H  -20.492 -33.800 -27.419 1.00 . A C .  51 ASN HB2  1 1 
        7 14259 1 1  66 ASN HB3  H  -19.186 -32.728 -27.922 1.00 . A C .  51 ASN HB3  1 1 
        7 14260 1 1  66 ASN HD21 H  -16.912 -33.795 -27.857 1.00 . A C .  51 ASN HD21 1 1 
        7 14261 1 1  66 ASN HD22 H  -16.819 -35.437 -28.275 1.00 . A C .  51 ASN HD22 1 1 
        7 14262 1 1  66 ASN N    N  -20.070 -32.284 -25.344 1.00 . A C .  51 ASN N    1 1 
        7 14263 1 1  66 ASN ND2  N  -17.345 -34.663 -27.983 1.00 . A C .  51 ASN ND2  1 1 
        7 14264 1 1  66 ASN O    O  -17.123 -32.252 -26.687 1.00 . A C .  51 ASN O    1 1 
        7 14265 1 1  66 ASN OD1  O  -19.171 -35.884 -27.924 1.00 . A C .  51 ASN OD1  1 1 
        7 14266 1 1  67 PRO C    C  -14.686 -33.280 -24.943 1.00 . A C .  52 PRO C    1 1 
        7 14267 1 1  67 PRO CA   C  -15.730 -32.397 -24.289 1.00 . A C .  52 PRO CA   1 1 
        7 14268 1 1  67 PRO CB   C  -15.616 -32.429 -22.764 1.00 . A C .  52 PRO CB   1 1 
        7 14269 1 1  67 PRO CD   C  -17.719 -33.475 -23.345 1.00 . A C .  52 PRO CD   1 1 
        7 14270 1 1  67 PRO CG   C  -16.608 -33.442 -22.311 1.00 . A C .  52 PRO CG   1 1 
        7 14271 1 1  67 PRO HA   H  -15.614 -31.382 -24.632 1.00 . A C .  52 PRO HA   1 1 
        7 14272 1 1  67 PRO HB2  H  -14.619 -32.730 -22.473 1.00 . A C .  52 PRO HB2  1 1 
        7 14273 1 1  67 PRO HB3  H  -15.853 -31.463 -22.347 1.00 . A C .  52 PRO HB3  1 1 
        7 14274 1 1  67 PRO HD2  H  -18.006 -34.499 -23.524 1.00 . A C .  52 PRO HD2  1 1 
        7 14275 1 1  67 PRO HD3  H  -18.564 -32.890 -23.014 1.00 . A C .  52 PRO HD3  1 1 
        7 14276 1 1  67 PRO HG2  H  -16.143 -34.414 -22.239 1.00 . A C .  52 PRO HG2  1 1 
        7 14277 1 1  67 PRO HG3  H  -17.019 -33.159 -21.356 1.00 . A C .  52 PRO HG3  1 1 
        7 14278 1 1  67 PRO N    N  -17.119 -32.875 -24.552 1.00 . A C .  52 PRO N    1 1 
        7 14279 1 1  67 PRO O    O  -14.932 -34.465 -25.185 1.00 . A C .  52 PRO O    1 1 
        7 14280 1 1  68 THR C    C  -11.176 -33.383 -25.001 1.00 . A C .  53 THR C    1 1 
        7 14281 1 1  68 THR CA   C  -12.450 -33.444 -25.851 1.00 . A C .  53 THR CA   1 1 
        7 14282 1 1  68 THR CB   C  -12.163 -32.903 -27.251 1.00 . A C .  53 THR CB   1 1 
        7 14283 1 1  68 THR CG2  C  -13.332 -33.245 -28.173 1.00 . A C .  53 THR CG2  1 1 
        7 14284 1 1  68 THR H    H  -13.383 -31.754 -25.006 1.00 . A C .  53 THR H    1 1 
        7 14285 1 1  68 THR HA   H  -12.782 -34.455 -25.944 1.00 . A C .  53 THR HA   1 1 
        7 14286 1 1  68 THR HB   H  -11.263 -33.355 -27.638 1.00 . A C .  53 THR HB   1 1 
        7 14287 1 1  68 THR HG1  H  -12.796 -31.122 -26.836 1.00 . A C .  53 THR HG1  1 1 
        7 14288 1 1  68 THR HG21 H  -13.469 -34.318 -28.195 1.00 . A C .  53 THR HG21 1 1 
        7 14289 1 1  68 THR HG22 H  -13.120 -32.889 -29.168 1.00 . A C .  53 THR HG22 1 1 
        7 14290 1 1  68 THR HG23 H  -14.229 -32.775 -27.804 1.00 . A C .  53 THR HG23 1 1 
        7 14291 1 1  68 THR N    N  -13.521 -32.696 -25.226 1.00 . A C .  53 THR N    1 1 
        7 14292 1 1  68 THR O    O  -10.943 -32.401 -24.295 1.00 . A C .  53 THR O    1 1 
        7 14293 1 1  68 THR OG1  O  -11.987 -31.499 -27.182 1.00 . A C .  53 THR OG1  1 1 
        7 14294 1 1  69 PRO C    C   -8.258 -33.153 -24.436 1.00 . A C .  54 PRO C    1 1 
        7 14295 1 1  69 PRO CA   C   -9.072 -34.438 -24.277 1.00 . A C .  54 PRO CA   1 1 
        7 14296 1 1  69 PRO CB   C   -8.319 -35.618 -24.896 1.00 . A C .  54 PRO CB   1 1 
        7 14297 1 1  69 PRO CD   C  -10.531 -35.635 -25.848 1.00 . A C .  54 PRO CD   1 1 
        7 14298 1 1  69 PRO CG   C   -9.365 -36.515 -25.458 1.00 . A C .  54 PRO CG   1 1 
        7 14299 1 1  69 PRO HA   H   -9.270 -34.637 -23.236 1.00 . A C .  54 PRO HA   1 1 
        7 14300 1 1  69 PRO HB2  H   -7.661 -35.273 -25.679 1.00 . A C .  54 PRO HB2  1 1 
        7 14301 1 1  69 PRO HB3  H   -7.760 -36.143 -24.138 1.00 . A C .  54 PRO HB3  1 1 
        7 14302 1 1  69 PRO HD2  H  -10.509 -35.428 -26.907 1.00 . A C .  54 PRO HD2  1 1 
        7 14303 1 1  69 PRO HD3  H  -11.449 -36.122 -25.570 1.00 . A C .  54 PRO HD3  1 1 
        7 14304 1 1  69 PRO HG2  H   -8.988 -37.025 -26.332 1.00 . A C .  54 PRO HG2  1 1 
        7 14305 1 1  69 PRO HG3  H   -9.687 -37.228 -24.718 1.00 . A C .  54 PRO HG3  1 1 
        7 14306 1 1  69 PRO N    N  -10.344 -34.402 -25.058 1.00 . A C .  54 PRO N    1 1 
        7 14307 1 1  69 PRO O    O   -7.755 -32.605 -23.457 1.00 . A C .  54 PRO O    1 1 
        7 14308 1 1  70 GLU C    C   -8.036 -30.256 -25.254 1.00 . A C .  55 GLU C    1 1 
        7 14309 1 1  70 GLU CA   C   -7.383 -31.452 -25.932 1.00 . A C .  55 GLU CA   1 1 
        7 14310 1 1  70 GLU CB   C   -7.308 -31.208 -27.440 1.00 . A C .  55 GLU CB   1 1 
        7 14311 1 1  70 GLU CD   C   -4.935 -31.985 -27.626 1.00 . A C .  55 GLU CD   1 1 
        7 14312 1 1  70 GLU CG   C   -6.367 -32.226 -28.092 1.00 . A C .  55 GLU CG   1 1 
        7 14313 1 1  70 GLU H    H   -8.559 -33.153 -26.417 1.00 . A C .  55 GLU H    1 1 
        7 14314 1 1  70 GLU HA   H   -6.385 -31.567 -25.542 1.00 . A C .  55 GLU HA   1 1 
        7 14315 1 1  70 GLU HB2  H   -8.295 -31.307 -27.869 1.00 . A C .  55 GLU HB2  1 1 
        7 14316 1 1  70 GLU HB3  H   -6.936 -30.212 -27.624 1.00 . A C .  55 GLU HB3  1 1 
        7 14317 1 1  70 GLU HG2  H   -6.671 -33.223 -27.807 1.00 . A C .  55 GLU HG2  1 1 
        7 14318 1 1  70 GLU HG3  H   -6.418 -32.129 -29.166 1.00 . A C .  55 GLU HG3  1 1 
        7 14319 1 1  70 GLU N    N   -8.136 -32.676 -25.672 1.00 . A C .  55 GLU N    1 1 
        7 14320 1 1  70 GLU O    O   -7.353 -29.427 -24.650 1.00 . A C .  55 GLU O    1 1 
        7 14321 1 1  70 GLU OE1  O   -4.504 -30.844 -27.672 1.00 . A C .  55 GLU OE1  1 1 
        7 14322 1 1  70 GLU OE2  O   -4.290 -32.941 -27.230 1.00 . A C .  55 GLU OE2  1 1 
        7 14323 1 1  71 GLU C    C   -9.962 -29.111 -23.220 1.00 . A C .  56 GLU C    1 1 
        7 14324 1 1  71 GLU CA   C  -10.088 -29.069 -24.737 1.00 . A C .  56 GLU CA   1 1 
        7 14325 1 1  71 GLU CB   C  -11.563 -29.138 -25.134 1.00 . A C .  56 GLU CB   1 1 
        7 14326 1 1  71 GLU CD   C  -11.444 -27.291 -26.815 1.00 . A C .  56 GLU CD   1 1 
        7 14327 1 1  71 GLU CG   C  -11.716 -28.778 -26.614 1.00 . A C .  56 GLU CG   1 1 
        7 14328 1 1  71 GLU H    H   -9.849 -30.862 -25.843 1.00 . A C .  56 GLU H    1 1 
        7 14329 1 1  71 GLU HA   H   -9.676 -28.138 -25.092 1.00 . A C .  56 GLU HA   1 1 
        7 14330 1 1  71 GLU HB2  H  -11.931 -30.140 -24.969 1.00 . A C .  56 GLU HB2  1 1 
        7 14331 1 1  71 GLU HB3  H  -12.130 -28.442 -24.535 1.00 . A C .  56 GLU HB3  1 1 
        7 14332 1 1  71 GLU HG2  H  -11.013 -29.354 -27.198 1.00 . A C .  56 GLU HG2  1 1 
        7 14333 1 1  71 GLU HG3  H  -12.721 -29.005 -26.936 1.00 . A C .  56 GLU HG3  1 1 
        7 14334 1 1  71 GLU N    N   -9.357 -30.172 -25.351 1.00 . A C .  56 GLU N    1 1 
        7 14335 1 1  71 GLU O    O   -9.781 -28.080 -22.570 1.00 . A C .  56 GLU O    1 1 
        7 14336 1 1  71 GLU OE1  O  -11.478 -26.565 -25.834 1.00 . A C .  56 GLU OE1  1 1 
        7 14337 1 1  71 GLU OE2  O  -11.208 -26.898 -27.946 1.00 . A C .  56 GLU OE2  1 1 
        7 14338 1 1  72 LEU C    C   -8.560 -30.120 -20.728 1.00 . A C .  57 LEU C    1 1 
        7 14339 1 1  72 LEU CA   C   -9.959 -30.473 -21.214 1.00 . A C .  57 LEU CA   1 1 
        7 14340 1 1  72 LEU CB   C  -10.290 -31.915 -20.828 1.00 . A C .  57 LEU CB   1 1 
        7 14341 1 1  72 LEU CD1  C  -12.067 -33.683 -20.884 1.00 . A C .  57 LEU CD1  1 1 
        7 14342 1 1  72 LEU CD2  C  -12.667 -31.345 -20.225 1.00 . A C .  57 LEU CD2  1 1 
        7 14343 1 1  72 LEU CG   C  -11.768 -32.201 -21.129 1.00 . A C .  57 LEU CG   1 1 
        7 14344 1 1  72 LEU H    H  -10.207 -31.093 -23.225 1.00 . A C .  57 LEU H    1 1 
        7 14345 1 1  72 LEU HA   H  -10.663 -29.811 -20.737 1.00 . A C .  57 LEU HA   1 1 
        7 14346 1 1  72 LEU HB2  H   -9.668 -32.588 -21.398 1.00 . A C .  57 LEU HB2  1 1 
        7 14347 1 1  72 LEU HB3  H  -10.103 -32.058 -19.774 1.00 . A C .  57 LEU HB3  1 1 
        7 14348 1 1  72 LEU HD11 H  -11.158 -34.195 -20.602 1.00 . A C .  57 LEU HD11 1 1 
        7 14349 1 1  72 LEU HD12 H  -12.463 -34.124 -21.787 1.00 . A C .  57 LEU HD12 1 1 
        7 14350 1 1  72 LEU HD13 H  -12.792 -33.775 -20.090 1.00 . A C .  57 LEU HD13 1 1 
        7 14351 1 1  72 LEU HD21 H  -12.132 -31.073 -19.326 1.00 . A C .  57 LEU HD21 1 1 
        7 14352 1 1  72 LEU HD22 H  -13.549 -31.905 -19.962 1.00 . A C .  57 LEU HD22 1 1 
        7 14353 1 1  72 LEU HD23 H  -12.955 -30.450 -20.756 1.00 . A C .  57 LEU HD23 1 1 
        7 14354 1 1  72 LEU HG   H  -11.970 -31.965 -22.163 1.00 . A C .  57 LEU HG   1 1 
        7 14355 1 1  72 LEU N    N  -10.061 -30.308 -22.659 1.00 . A C .  57 LEU N    1 1 
        7 14356 1 1  72 LEU O    O   -8.395 -29.519 -19.667 1.00 . A C .  57 LEU O    1 1 
        7 14357 1 1  73 GLN C    C   -5.939 -28.725 -21.039 1.00 . A C .  58 GLN C    1 1 
        7 14358 1 1  73 GLN CA   C   -6.172 -30.224 -21.145 1.00 . A C .  58 GLN CA   1 1 
        7 14359 1 1  73 GLN CB   C   -5.232 -30.830 -22.189 1.00 . A C .  58 GLN CB   1 1 
        7 14360 1 1  73 GLN CD   C   -3.191 -29.448 -22.661 1.00 . A C .  58 GLN CD   1 1 
        7 14361 1 1  73 GLN CG   C   -3.778 -30.557 -21.792 1.00 . A C .  58 GLN CG   1 1 
        7 14362 1 1  73 GLN H    H   -7.747 -30.983 -22.340 1.00 . A C .  58 GLN H    1 1 
        7 14363 1 1  73 GLN HA   H   -5.964 -30.674 -20.190 1.00 . A C .  58 GLN HA   1 1 
        7 14364 1 1  73 GLN HB2  H   -5.399 -31.896 -22.247 1.00 . A C .  58 GLN HB2  1 1 
        7 14365 1 1  73 GLN HB3  H   -5.431 -30.382 -23.150 1.00 . A C .  58 GLN HB3  1 1 
        7 14366 1 1  73 GLN HE21 H   -2.264 -28.552 -21.153 1.00 . A C .  58 GLN HE21 1 1 
        7 14367 1 1  73 GLN HE22 H   -2.065 -27.816 -22.669 1.00 . A C .  58 GLN HE22 1 1 
        7 14368 1 1  73 GLN HG2  H   -3.740 -30.254 -20.757 1.00 . A C .  58 GLN HG2  1 1 
        7 14369 1 1  73 GLN HG3  H   -3.195 -31.457 -21.922 1.00 . A C .  58 GLN HG3  1 1 
        7 14370 1 1  73 GLN N    N   -7.555 -30.502 -21.508 1.00 . A C .  58 GLN N    1 1 
        7 14371 1 1  73 GLN NE2  N   -2.445 -28.529 -22.116 1.00 . A C .  58 GLN NE2  1 1 
        7 14372 1 1  73 GLN O    O   -5.280 -28.256 -20.110 1.00 . A C .  58 GLN O    1 1 
        7 14373 1 1  73 GLN OE1  O   -3.416 -29.421 -23.872 1.00 . A C .  58 GLN OE1  1 1 
        7 14374 1 1  74 GLU C    C   -7.043 -25.919 -20.773 1.00 . A C .  59 GLU C    1 1 
        7 14375 1 1  74 GLU CA   C   -6.334 -26.530 -21.983 1.00 . A C .  59 GLU CA   1 1 
        7 14376 1 1  74 GLU CB   C   -6.909 -25.938 -23.273 1.00 . A C .  59 GLU CB   1 1 
        7 14377 1 1  74 GLU CD   C   -7.551 -23.652 -22.458 1.00 . A C .  59 GLU CD   1 1 
        7 14378 1 1  74 GLU CG   C   -6.588 -24.441 -23.342 1.00 . A C .  59 GLU CG   1 1 
        7 14379 1 1  74 GLU H    H   -7.010 -28.404 -22.701 1.00 . A C .  59 GLU H    1 1 
        7 14380 1 1  74 GLU HA   H   -5.282 -26.295 -21.927 1.00 . A C .  59 GLU HA   1 1 
        7 14381 1 1  74 GLU HB2  H   -6.469 -26.441 -24.123 1.00 . A C .  59 GLU HB2  1 1 
        7 14382 1 1  74 GLU HB3  H   -7.978 -26.080 -23.288 1.00 . A C .  59 GLU HB3  1 1 
        7 14383 1 1  74 GLU HG2  H   -5.576 -24.270 -23.008 1.00 . A C .  59 GLU HG2  1 1 
        7 14384 1 1  74 GLU HG3  H   -6.684 -24.103 -24.364 1.00 . A C .  59 GLU HG3  1 1 
        7 14385 1 1  74 GLU N    N   -6.487 -27.977 -21.989 1.00 . A C .  59 GLU N    1 1 
        7 14386 1 1  74 GLU O    O   -6.523 -25.006 -20.130 1.00 . A C .  59 GLU O    1 1 
        7 14387 1 1  74 GLU OE1  O   -8.678 -24.090 -22.298 1.00 . A C .  59 GLU OE1  1 1 
        7 14388 1 1  74 GLU OE2  O   -7.141 -22.623 -21.946 1.00 . A C .  59 GLU OE2  1 1 
        7 14389 1 1  75 MET C    C   -8.259 -26.157 -18.044 1.00 . A C .  60 MET C    1 1 
        7 14390 1 1  75 MET CA   C   -9.012 -25.923 -19.347 1.00 . A C .  60 MET CA   1 1 
        7 14391 1 1  75 MET CB   C  -10.372 -26.619 -19.293 1.00 . A C .  60 MET CB   1 1 
        7 14392 1 1  75 MET CE   C  -13.544 -25.812 -16.793 1.00 . A C .  60 MET CE   1 1 
        7 14393 1 1  75 MET CG   C  -11.214 -26.002 -18.173 1.00 . A C .  60 MET CG   1 1 
        7 14394 1 1  75 MET H    H   -8.601 -27.151 -21.024 1.00 . A C .  60 MET H    1 1 
        7 14395 1 1  75 MET HA   H   -9.170 -24.863 -19.476 1.00 . A C .  60 MET HA   1 1 
        7 14396 1 1  75 MET HB2  H  -10.880 -26.496 -20.239 1.00 . A C .  60 MET HB2  1 1 
        7 14397 1 1  75 MET HB3  H  -10.230 -27.669 -19.094 1.00 . A C .  60 MET HB3  1 1 
        7 14398 1 1  75 MET HE1  H  -12.767 -25.714 -16.048 1.00 . A C .  60 MET HE1  1 1 
        7 14399 1 1  75 MET HE2  H  -14.369 -26.368 -16.377 1.00 . A C .  60 MET HE2  1 1 
        7 14400 1 1  75 MET HE3  H  -13.887 -24.832 -17.094 1.00 . A C .  60 MET HE3  1 1 
        7 14401 1 1  75 MET HG2  H  -10.765 -26.228 -17.219 1.00 . A C .  60 MET HG2  1 1 
        7 14402 1 1  75 MET HG3  H  -11.260 -24.930 -18.306 1.00 . A C .  60 MET HG3  1 1 
        7 14403 1 1  75 MET N    N   -8.236 -26.426 -20.476 1.00 . A C .  60 MET N    1 1 
        7 14404 1 1  75 MET O    O   -8.219 -25.287 -17.174 1.00 . A C .  60 MET O    1 1 
        7 14405 1 1  75 MET SD   S  -12.887 -26.689 -18.233 1.00 . A C .  60 MET SD   1 1 
        7 14406 1 1  76 ILE C    C   -5.762 -26.682 -16.512 1.00 . A C .  61 ILE C    1 1 
        7 14407 1 1  76 ILE CA   C   -6.900 -27.665 -16.719 1.00 . A C .  61 ILE CA   1 1 
        7 14408 1 1  76 ILE CB   C   -6.332 -29.084 -16.827 1.00 . A C .  61 ILE CB   1 1 
        7 14409 1 1  76 ILE CD1  C   -7.424 -30.343 -14.950 1.00 . A C .  61 ILE CD1  1 1 
        7 14410 1 1  76 ILE CG1  C   -7.417 -30.105 -16.466 1.00 . A C .  61 ILE CG1  1 1 
        7 14411 1 1  76 ILE CG2  C   -5.135 -29.237 -15.881 1.00 . A C .  61 ILE CG2  1 1 
        7 14412 1 1  76 ILE H    H   -7.718 -27.986 -18.646 1.00 . A C .  61 ILE H    1 1 
        7 14413 1 1  76 ILE HA   H   -7.562 -27.614 -15.870 1.00 . A C .  61 ILE HA   1 1 
        7 14414 1 1  76 ILE HB   H   -6.004 -29.253 -17.841 1.00 . A C .  61 ILE HB   1 1 
        7 14415 1 1  76 ILE HD11 H   -6.612 -31.004 -14.685 1.00 . A C .  61 ILE HD11 1 1 
        7 14416 1 1  76 ILE HD12 H   -8.357 -30.796 -14.658 1.00 . A C .  61 ILE HD12 1 1 
        7 14417 1 1  76 ILE HD13 H   -7.301 -29.404 -14.429 1.00 . A C .  61 ILE HD13 1 1 
        7 14418 1 1  76 ILE HG12 H   -8.381 -29.730 -16.779 1.00 . A C .  61 ILE HG12 1 1 
        7 14419 1 1  76 ILE HG13 H   -7.214 -31.035 -16.970 1.00 . A C .  61 ILE HG13 1 1 
        7 14420 1 1  76 ILE HG21 H   -5.349 -28.745 -14.945 1.00 . A C .  61 ILE HG21 1 1 
        7 14421 1 1  76 ILE HG22 H   -4.260 -28.791 -16.333 1.00 . A C .  61 ILE HG22 1 1 
        7 14422 1 1  76 ILE HG23 H   -4.947 -30.285 -15.702 1.00 . A C .  61 ILE HG23 1 1 
        7 14423 1 1  76 ILE N    N   -7.657 -27.334 -17.917 1.00 . A C .  61 ILE N    1 1 
        7 14424 1 1  76 ILE O    O   -5.529 -26.228 -15.397 1.00 . A C .  61 ILE O    1 1 
        7 14425 1 1  77 ASP C    C   -4.402 -24.082 -16.950 1.00 . A C .  62 ASP C    1 1 
        7 14426 1 1  77 ASP CA   C   -3.932 -25.431 -17.482 1.00 . A C .  62 ASP CA   1 1 
        7 14427 1 1  77 ASP CB   C   -3.299 -25.243 -18.864 1.00 . A C .  62 ASP CB   1 1 
        7 14428 1 1  77 ASP CG   C   -2.547 -26.508 -19.270 1.00 . A C .  62 ASP CG   1 1 
        7 14429 1 1  77 ASP H    H   -5.278 -26.755 -18.449 1.00 . A C .  62 ASP H    1 1 
        7 14430 1 1  77 ASP HA   H   -3.194 -25.838 -16.809 1.00 . A C .  62 ASP HA   1 1 
        7 14431 1 1  77 ASP HB2  H   -4.077 -25.042 -19.589 1.00 . A C .  62 ASP HB2  1 1 
        7 14432 1 1  77 ASP HB3  H   -2.612 -24.412 -18.835 1.00 . A C .  62 ASP HB3  1 1 
        7 14433 1 1  77 ASP N    N   -5.054 -26.358 -17.582 1.00 . A C .  62 ASP N    1 1 
        7 14434 1 1  77 ASP O    O   -3.738 -23.471 -16.114 1.00 . A C .  62 ASP O    1 1 
        7 14435 1 1  77 ASP OD1  O   -2.336 -27.349 -18.412 1.00 . A C .  62 ASP OD1  1 1 
        7 14436 1 1  77 ASP OD2  O   -2.194 -26.615 -20.433 1.00 . A C .  62 ASP OD2  1 1 
        7 14437 1 1  78 GLU C    C   -6.637 -22.461 -15.561 1.00 . A C .  63 GLU C    1 1 
        7 14438 1 1  78 GLU CA   C   -6.097 -22.345 -16.988 1.00 . A C .  63 GLU CA   1 1 
        7 14439 1 1  78 GLU CB   C   -7.215 -21.903 -17.928 1.00 . A C .  63 GLU CB   1 1 
        7 14440 1 1  78 GLU CD   C   -8.702 -19.994 -18.564 1.00 . A C .  63 GLU CD   1 1 
        7 14441 1 1  78 GLU CG   C   -7.630 -20.470 -17.589 1.00 . A C .  63 GLU CG   1 1 
        7 14442 1 1  78 GLU H    H   -6.044 -24.155 -18.095 1.00 . A C .  63 GLU H    1 1 
        7 14443 1 1  78 GLU HA   H   -5.312 -21.603 -17.005 1.00 . A C .  63 GLU HA   1 1 
        7 14444 1 1  78 GLU HB2  H   -6.868 -21.948 -18.951 1.00 . A C .  63 GLU HB2  1 1 
        7 14445 1 1  78 GLU HB3  H   -8.065 -22.556 -17.808 1.00 . A C .  63 GLU HB3  1 1 
        7 14446 1 1  78 GLU HG2  H   -8.017 -20.434 -16.582 1.00 . A C .  63 GLU HG2  1 1 
        7 14447 1 1  78 GLU HG3  H   -6.769 -19.822 -17.666 1.00 . A C .  63 GLU HG3  1 1 
        7 14448 1 1  78 GLU N    N   -5.551 -23.623 -17.434 1.00 . A C .  63 GLU N    1 1 
        7 14449 1 1  78 GLU O    O   -6.419 -21.581 -14.729 1.00 . A C .  63 GLU O    1 1 
        7 14450 1 1  78 GLU OE1  O   -9.039 -20.752 -19.459 1.00 . A C .  63 GLU OE1  1 1 
        7 14451 1 1  78 GLU OE2  O   -9.171 -18.880 -18.401 1.00 . A C .  63 GLU OE2  1 1 
        7 14452 1 1  79 VAL C    C   -6.819 -23.997 -12.931 1.00 . A C .  64 VAL C    1 1 
        7 14453 1 1  79 VAL CA   C   -7.915 -23.786 -13.969 1.00 . A C .  64 VAL CA   1 1 
        7 14454 1 1  79 VAL CB   C   -8.837 -25.007 -13.998 1.00 . A C .  64 VAL CB   1 1 
        7 14455 1 1  79 VAL CG1  C   -9.232 -25.381 -12.569 1.00 . A C .  64 VAL CG1  1 1 
        7 14456 1 1  79 VAL CG2  C  -10.100 -24.672 -14.797 1.00 . A C .  64 VAL CG2  1 1 
        7 14457 1 1  79 VAL H    H   -7.487 -24.220 -15.998 1.00 . A C .  64 VAL H    1 1 
        7 14458 1 1  79 VAL HA   H   -8.496 -22.923 -13.687 1.00 . A C .  64 VAL HA   1 1 
        7 14459 1 1  79 VAL HB   H   -8.324 -25.838 -14.460 1.00 . A C .  64 VAL HB   1 1 
        7 14460 1 1  79 VAL HG11 H  -10.151 -25.950 -12.585 1.00 . A C .  64 VAL HG11 1 1 
        7 14461 1 1  79 VAL HG12 H   -9.375 -24.484 -11.987 1.00 . A C .  64 VAL HG12 1 1 
        7 14462 1 1  79 VAL HG13 H   -8.449 -25.978 -12.124 1.00 . A C .  64 VAL HG13 1 1 
        7 14463 1 1  79 VAL HG21 H   -9.821 -24.286 -15.767 1.00 . A C .  64 VAL HG21 1 1 
        7 14464 1 1  79 VAL HG22 H  -10.676 -23.928 -14.267 1.00 . A C .  64 VAL HG22 1 1 
        7 14465 1 1  79 VAL HG23 H  -10.695 -25.565 -14.923 1.00 . A C .  64 VAL HG23 1 1 
        7 14466 1 1  79 VAL N    N   -7.346 -23.556 -15.293 1.00 . A C .  64 VAL N    1 1 
        7 14467 1 1  79 VAL O    O   -6.915 -23.516 -11.802 1.00 . A C .  64 VAL O    1 1 
        7 14468 1 1  80 ASP C    C   -4.167 -23.718 -11.777 1.00 . A C .  65 ASP C    1 1 
        7 14469 1 1  80 ASP CA   C   -4.670 -25.005 -12.417 1.00 . A C .  65 ASP CA   1 1 
        7 14470 1 1  80 ASP CB   C   -3.528 -25.673 -13.183 1.00 . A C .  65 ASP CB   1 1 
        7 14471 1 1  80 ASP CG   C   -2.467 -26.186 -12.211 1.00 . A C .  65 ASP CG   1 1 
        7 14472 1 1  80 ASP H    H   -5.760 -25.086 -14.227 1.00 . A C .  65 ASP H    1 1 
        7 14473 1 1  80 ASP HA   H   -5.008 -25.676 -11.645 1.00 . A C .  65 ASP HA   1 1 
        7 14474 1 1  80 ASP HB2  H   -3.915 -26.503 -13.754 1.00 . A C .  65 ASP HB2  1 1 
        7 14475 1 1  80 ASP HB3  H   -3.085 -24.953 -13.853 1.00 . A C .  65 ASP HB3  1 1 
        7 14476 1 1  80 ASP N    N   -5.779 -24.725 -13.320 1.00 . A C .  65 ASP N    1 1 
        7 14477 1 1  80 ASP O    O   -4.211 -22.649 -12.389 1.00 . A C .  65 ASP O    1 1 
        7 14478 1 1  80 ASP OD1  O   -2.562 -25.875 -11.035 1.00 . A C .  65 ASP OD1  1 1 
        7 14479 1 1  80 ASP OD2  O   -1.578 -26.894 -12.657 1.00 . A C .  65 ASP OD2  1 1 
        7 14480 1 1  81 GLU C    C   -1.701 -22.499 -10.023 1.00 . A C .  66 GLU C    1 1 
        7 14481 1 1  81 GLU CA   C   -3.201 -22.663  -9.814 1.00 . A C .  66 GLU CA   1 1 
        7 14482 1 1  81 GLU CB   C   -3.495 -22.818  -8.318 1.00 . A C .  66 GLU CB   1 1 
        7 14483 1 1  81 GLU CD   C   -4.737 -20.661  -8.045 1.00 . A C .  66 GLU CD   1 1 
        7 14484 1 1  81 GLU CG   C   -4.848 -22.182  -7.997 1.00 . A C .  66 GLU CG   1 1 
        7 14485 1 1  81 GLU H    H   -3.705 -24.699 -10.098 1.00 . A C .  66 GLU H    1 1 
        7 14486 1 1  81 GLU HA   H   -3.703 -21.780 -10.179 1.00 . A C .  66 GLU HA   1 1 
        7 14487 1 1  81 GLU HB2  H   -3.518 -23.869  -8.059 1.00 . A C .  66 GLU HB2  1 1 
        7 14488 1 1  81 GLU HB3  H   -2.724 -22.324  -7.748 1.00 . A C .  66 GLU HB3  1 1 
        7 14489 1 1  81 GLU HG2  H   -5.577 -22.510  -8.722 1.00 . A C .  66 GLU HG2  1 1 
        7 14490 1 1  81 GLU HG3  H   -5.161 -22.486  -7.010 1.00 . A C .  66 GLU HG3  1 1 
        7 14491 1 1  81 GLU N    N   -3.705 -23.824 -10.537 1.00 . A C .  66 GLU N    1 1 
        7 14492 1 1  81 GLU O    O   -1.213 -21.388 -10.232 1.00 . A C .  66 GLU O    1 1 
        7 14493 1 1  81 GLU OE1  O   -4.189 -20.099  -7.111 1.00 . A C .  66 GLU OE1  1 1 
        7 14494 1 1  81 GLU OE2  O   -5.201 -20.082  -9.013 1.00 . A C .  66 GLU OE2  1 1 
        7 14495 1 1  82 ASP C    C    0.862 -24.037 -11.529 1.00 . A C .  67 ASP C    1 1 
        7 14496 1 1  82 ASP CA   C    0.476 -23.564 -10.132 1.00 . A C .  67 ASP CA   1 1 
        7 14497 1 1  82 ASP CB   C    1.146 -24.460  -9.089 1.00 . A C .  67 ASP CB   1 1 
        7 14498 1 1  82 ASP CG   C    0.615 -24.132  -7.698 1.00 . A C .  67 ASP CG   1 1 
        7 14499 1 1  82 ASP H    H   -1.408 -24.466  -9.776 1.00 . A C .  67 ASP H    1 1 
        7 14500 1 1  82 ASP HA   H    0.820 -22.549  -9.996 1.00 . A C .  67 ASP HA   1 1 
        7 14501 1 1  82 ASP HB2  H    0.936 -25.495  -9.318 1.00 . A C .  67 ASP HB2  1 1 
        7 14502 1 1  82 ASP HB3  H    2.212 -24.298  -9.110 1.00 . A C .  67 ASP HB3  1 1 
        7 14503 1 1  82 ASP N    N   -0.970 -23.609  -9.955 1.00 . A C .  67 ASP N    1 1 
        7 14504 1 1  82 ASP O    O    2.037 -24.034 -11.893 1.00 . A C .  67 ASP O    1 1 
        7 14505 1 1  82 ASP OD1  O    1.185 -23.266  -7.055 1.00 . A C .  67 ASP OD1  1 1 
        7 14506 1 1  82 ASP OD2  O   -0.358 -24.752  -7.298 1.00 . A C .  67 ASP OD2  1 1 
        7 14507 1 1  83 GLY C    C    0.914 -26.206 -13.658 1.00 . A C .  68 GLY C    1 1 
        7 14508 1 1  83 GLY CA   C    0.120 -24.906 -13.669 1.00 . A C .  68 GLY CA   1 1 
        7 14509 1 1  83 GLY H    H   -1.054 -24.416 -11.972 1.00 . A C .  68 GLY H    1 1 
        7 14510 1 1  83 GLY HA2  H   -0.820 -25.071 -14.169 1.00 . A C .  68 GLY HA2  1 1 
        7 14511 1 1  83 GLY HA3  H    0.680 -24.156 -14.206 1.00 . A C .  68 GLY HA3  1 1 
        7 14512 1 1  83 GLY N    N   -0.134 -24.438 -12.311 1.00 . A C .  68 GLY N    1 1 
        7 14513 1 1  83 GLY O    O    1.550 -26.563 -14.649 1.00 . A C .  68 GLY O    1 1 
        7 14514 1 1  84 SER C    C    0.918 -29.269 -13.197 1.00 . A C .  69 SER C    1 1 
        7 14515 1 1  84 SER CA   C    1.601 -28.164 -12.397 1.00 . A C .  69 SER CA   1 1 
        7 14516 1 1  84 SER CB   C    1.680 -28.569 -10.926 1.00 . A C .  69 SER CB   1 1 
        7 14517 1 1  84 SER H    H    0.354 -26.569 -11.772 1.00 . A C .  69 SER H    1 1 
        7 14518 1 1  84 SER HA   H    2.603 -28.029 -12.775 1.00 . A C .  69 SER HA   1 1 
        7 14519 1 1  84 SER HB2  H    2.339 -29.414 -10.816 1.00 . A C .  69 SER HB2  1 1 
        7 14520 1 1  84 SER HB3  H    2.065 -27.739 -10.346 1.00 . A C .  69 SER HB3  1 1 
        7 14521 1 1  84 SER HG   H   -0.240 -28.753 -11.176 1.00 . A C .  69 SER HG   1 1 
        7 14522 1 1  84 SER N    N    0.875 -26.906 -12.530 1.00 . A C .  69 SER N    1 1 
        7 14523 1 1  84 SER O    O    1.482 -30.344 -13.396 1.00 . A C .  69 SER O    1 1 
        7 14524 1 1  84 SER OG   O    0.383 -28.921 -10.465 1.00 . A C .  69 SER OG   1 1 
        7 14525 1 1  85 GLY C    C   -2.108 -30.659 -13.547 1.00 . A C .  70 GLY C    1 1 
        7 14526 1 1  85 GLY CA   C   -1.063 -29.969 -14.419 1.00 . A C .  70 GLY CA   1 1 
        7 14527 1 1  85 GLY H    H   -0.700 -28.123 -13.447 1.00 . A C .  70 GLY H    1 1 
        7 14528 1 1  85 GLY HA2  H   -1.555 -29.470 -15.240 1.00 . A C .  70 GLY HA2  1 1 
        7 14529 1 1  85 GLY HA3  H   -0.386 -30.714 -14.808 1.00 . A C .  70 GLY HA3  1 1 
        7 14530 1 1  85 GLY N    N   -0.302 -28.996 -13.644 1.00 . A C .  70 GLY N    1 1 
        7 14531 1 1  85 GLY O    O   -3.076 -31.225 -14.056 1.00 . A C .  70 GLY O    1 1 
        7 14532 1 1  86 THR C    C   -3.108 -30.283 -10.117 1.00 . A C .  71 THR C    1 1 
        7 14533 1 1  86 THR CA   C   -2.853 -31.209 -11.301 1.00 . A C .  71 THR CA   1 1 
        7 14534 1 1  86 THR CB   C   -2.303 -32.544 -10.800 1.00 . A C .  71 THR CB   1 1 
        7 14535 1 1  86 THR CG2  C   -2.056 -33.472 -11.988 1.00 . A C .  71 THR CG2  1 1 
        7 14536 1 1  86 THR H    H   -1.130 -30.122 -11.885 1.00 . A C .  71 THR H    1 1 
        7 14537 1 1  86 THR HA   H   -3.788 -31.388 -11.813 1.00 . A C .  71 THR HA   1 1 
        7 14538 1 1  86 THR HB   H   -3.017 -33.002 -10.135 1.00 . A C .  71 THR HB   1 1 
        7 14539 1 1  86 THR HG1  H   -0.500 -33.063 -10.286 1.00 . A C .  71 THR HG1  1 1 
        7 14540 1 1  86 THR HG21 H   -1.229 -33.096 -12.572 1.00 . A C .  71 THR HG21 1 1 
        7 14541 1 1  86 THR HG22 H   -2.943 -33.511 -12.603 1.00 . A C .  71 THR HG22 1 1 
        7 14542 1 1  86 THR HG23 H   -1.823 -34.463 -11.627 1.00 . A C .  71 THR HG23 1 1 
        7 14543 1 1  86 THR N    N   -1.915 -30.596 -12.234 1.00 . A C .  71 THR N    1 1 
        7 14544 1 1  86 THR O    O   -2.319 -29.374  -9.848 1.00 . A C .  71 THR O    1 1 
        7 14545 1 1  86 THR OG1  O   -1.084 -32.322 -10.107 1.00 . A C .  71 THR OG1  1 1 
        7 14546 1 1  87 VAL C    C   -4.657 -30.588  -7.002 1.00 . A C .  72 VAL C    1 1 
        7 14547 1 1  87 VAL CA   C   -4.558 -29.716  -8.249 1.00 . A C .  72 VAL CA   1 1 
        7 14548 1 1  87 VAL CB   C   -5.896 -29.012  -8.488 1.00 . A C .  72 VAL CB   1 1 
        7 14549 1 1  87 VAL CG1  C   -5.784 -28.104  -9.713 1.00 . A C .  72 VAL CG1  1 1 
        7 14550 1 1  87 VAL CG2  C   -6.990 -30.057  -8.724 1.00 . A C .  72 VAL CG2  1 1 
        7 14551 1 1  87 VAL H    H   -4.794 -31.270  -9.671 1.00 . A C .  72 VAL H    1 1 
        7 14552 1 1  87 VAL HA   H   -3.796 -28.969  -8.094 1.00 . A C .  72 VAL HA   1 1 
        7 14553 1 1  87 VAL HB   H   -6.147 -28.417  -7.621 1.00 . A C .  72 VAL HB   1 1 
        7 14554 1 1  87 VAL HG11 H   -5.197 -28.597 -10.474 1.00 . A C .  72 VAL HG11 1 1 
        7 14555 1 1  87 VAL HG12 H   -5.305 -27.177  -9.433 1.00 . A C .  72 VAL HG12 1 1 
        7 14556 1 1  87 VAL HG13 H   -6.771 -27.896 -10.099 1.00 . A C .  72 VAL HG13 1 1 
        7 14557 1 1  87 VAL HG21 H   -7.515 -30.245  -7.800 1.00 . A C .  72 VAL HG21 1 1 
        7 14558 1 1  87 VAL HG22 H   -6.543 -30.975  -9.077 1.00 . A C .  72 VAL HG22 1 1 
        7 14559 1 1  87 VAL HG23 H   -7.685 -29.688  -9.464 1.00 . A C .  72 VAL HG23 1 1 
        7 14560 1 1  87 VAL N    N   -4.209 -30.527  -9.410 1.00 . A C .  72 VAL N    1 1 
        7 14561 1 1  87 VAL O    O   -5.554 -31.424  -6.883 1.00 . A C .  72 VAL O    1 1 
        7 14562 1 1  88 ASP C    C   -4.808 -30.652  -3.882 1.00 . A C .  73 ASP C    1 1 
        7 14563 1 1  88 ASP CA   C   -3.717 -31.142  -4.826 1.00 . A C .  73 ASP CA   1 1 
        7 14564 1 1  88 ASP CB   C   -2.355 -31.019  -4.143 1.00 . A C .  73 ASP CB   1 1 
        7 14565 1 1  88 ASP CG   C   -1.273 -31.627  -5.026 1.00 . A C .  73 ASP CG   1 1 
        7 14566 1 1  88 ASP H    H   -3.046 -29.700  -6.230 1.00 . A C .  73 ASP H    1 1 
        7 14567 1 1  88 ASP HA   H   -3.897 -32.181  -5.053 1.00 . A C .  73 ASP HA   1 1 
        7 14568 1 1  88 ASP HB2  H   -2.135 -29.974  -3.974 1.00 . A C .  73 ASP HB2  1 1 
        7 14569 1 1  88 ASP HB3  H   -2.382 -31.538  -3.198 1.00 . A C .  73 ASP HB3  1 1 
        7 14570 1 1  88 ASP N    N   -3.732 -30.380  -6.074 1.00 . A C .  73 ASP N    1 1 
        7 14571 1 1  88 ASP O    O   -5.537 -29.712  -4.196 1.00 . A C .  73 ASP O    1 1 
        7 14572 1 1  88 ASP OD1  O   -1.520 -32.679  -5.591 1.00 . A C .  73 ASP OD1  1 1 
        7 14573 1 1  88 ASP OD2  O   -0.212 -31.031  -5.125 1.00 . A C .  73 ASP OD2  1 1 
        7 14574 1 1  89 PHE C    C   -5.771 -29.461  -1.336 1.00 . A C .  74 PHE C    1 1 
        7 14575 1 1  89 PHE CA   C   -5.939 -30.920  -1.752 1.00 . A C .  74 PHE CA   1 1 
        7 14576 1 1  89 PHE CB   C   -5.825 -31.813  -0.515 1.00 . A C .  74 PHE CB   1 1 
        7 14577 1 1  89 PHE CD1  C   -8.183 -31.658   0.353 1.00 . A C .  74 PHE CD1  1 1 
        7 14578 1 1  89 PHE CD2  C   -6.395 -30.669   1.659 1.00 . A C .  74 PHE CD2  1 1 
        7 14579 1 1  89 PHE CE1  C   -9.114 -31.248   1.315 1.00 . A C .  74 PHE CE1  1 1 
        7 14580 1 1  89 PHE CE2  C   -7.326 -30.258   2.621 1.00 . A C .  74 PHE CE2  1 1 
        7 14581 1 1  89 PHE CG   C   -6.826 -31.368   0.524 1.00 . A C .  74 PHE CG   1 1 
        7 14582 1 1  89 PHE CZ   C   -8.684 -30.546   2.450 1.00 . A C .  74 PHE CZ   1 1 
        7 14583 1 1  89 PHE H    H   -4.319 -32.045  -2.530 1.00 . A C .  74 PHE H    1 1 
        7 14584 1 1  89 PHE HA   H   -6.917 -31.052  -2.191 1.00 . A C .  74 PHE HA   1 1 
        7 14585 1 1  89 PHE HB2  H   -6.023 -32.840  -0.790 1.00 . A C .  74 PHE HB2  1 1 
        7 14586 1 1  89 PHE HB3  H   -4.828 -31.737  -0.108 1.00 . A C .  74 PHE HB3  1 1 
        7 14587 1 1  89 PHE HD1  H   -8.515 -32.196  -0.521 1.00 . A C .  74 PHE HD1  1 1 
        7 14588 1 1  89 PHE HD2  H   -5.347 -30.447   1.792 1.00 . A C .  74 PHE HD2  1 1 
        7 14589 1 1  89 PHE HE1  H  -10.162 -31.473   1.183 1.00 . A C .  74 PHE HE1  1 1 
        7 14590 1 1  89 PHE HE2  H   -6.995 -29.718   3.496 1.00 . A C .  74 PHE HE2  1 1 
        7 14591 1 1  89 PHE HZ   H   -9.403 -30.230   3.191 1.00 . A C .  74 PHE HZ   1 1 
        7 14592 1 1  89 PHE N    N   -4.921 -31.298  -2.726 1.00 . A C .  74 PHE N    1 1 
        7 14593 1 1  89 PHE O    O   -6.731 -28.688  -1.349 1.00 . A C .  74 PHE O    1 1 
        7 14594 1 1  90 ASP C    C   -4.457 -26.752  -1.734 1.00 . A C .  75 ASP C    1 1 
        7 14595 1 1  90 ASP CA   C   -4.269 -27.714  -0.562 1.00 . A C .  75 ASP CA   1 1 
        7 14596 1 1  90 ASP CB   C   -2.840 -27.615  -0.023 1.00 . A C .  75 ASP CB   1 1 
        7 14597 1 1  90 ASP CG   C   -1.855 -28.154  -1.049 1.00 . A C .  75 ASP CG   1 1 
        7 14598 1 1  90 ASP H    H   -3.817 -29.742  -0.989 1.00 . A C .  75 ASP H    1 1 
        7 14599 1 1  90 ASP HA   H   -4.952 -27.439   0.227 1.00 . A C .  75 ASP HA   1 1 
        7 14600 1 1  90 ASP HB2  H   -2.605 -26.581   0.185 1.00 . A C .  75 ASP HB2  1 1 
        7 14601 1 1  90 ASP HB3  H   -2.757 -28.189   0.887 1.00 . A C .  75 ASP HB3  1 1 
        7 14602 1 1  90 ASP N    N   -4.546 -29.085  -0.977 1.00 . A C .  75 ASP N    1 1 
        7 14603 1 1  90 ASP O    O   -5.023 -25.671  -1.574 1.00 . A C .  75 ASP O    1 1 
        7 14604 1 1  90 ASP OD1  O   -1.614 -29.350  -1.048 1.00 . A C .  75 ASP OD1  1 1 
        7 14605 1 1  90 ASP OD2  O   -1.363 -27.361  -1.830 1.00 . A C .  75 ASP OD2  1 1 
        7 14606 1 1  91 GLU C    C   -5.602 -26.184  -4.484 1.00 . A C .  76 GLU C    1 1 
        7 14607 1 1  91 GLU CA   C   -4.133 -26.341  -4.104 1.00 . A C .  76 GLU CA   1 1 
        7 14608 1 1  91 GLU CB   C   -3.363 -26.965  -5.272 1.00 . A C .  76 GLU CB   1 1 
        7 14609 1 1  91 GLU CD   C   -1.087 -27.519  -6.147 1.00 . A C .  76 GLU CD   1 1 
        7 14610 1 1  91 GLU CG   C   -1.860 -26.821  -5.035 1.00 . A C .  76 GLU CG   1 1 
        7 14611 1 1  91 GLU H    H   -3.568 -28.039  -2.985 1.00 . A C .  76 GLU H    1 1 
        7 14612 1 1  91 GLU HA   H   -3.718 -25.365  -3.900 1.00 . A C .  76 GLU HA   1 1 
        7 14613 1 1  91 GLU HB2  H   -3.615 -28.014  -5.342 1.00 . A C .  76 GLU HB2  1 1 
        7 14614 1 1  91 GLU HB3  H   -3.632 -26.467  -6.190 1.00 . A C .  76 GLU HB3  1 1 
        7 14615 1 1  91 GLU HG2  H   -1.596 -25.777  -5.013 1.00 . A C .  76 GLU HG2  1 1 
        7 14616 1 1  91 GLU HG3  H   -1.608 -27.273  -4.094 1.00 . A C .  76 GLU HG3  1 1 
        7 14617 1 1  91 GLU N    N   -3.995 -27.164  -2.912 1.00 . A C .  76 GLU N    1 1 
        7 14618 1 1  91 GLU O    O   -6.030 -25.115  -4.911 1.00 . A C .  76 GLU O    1 1 
        7 14619 1 1  91 GLU OE1  O   -1.688 -28.300  -6.861 1.00 . A C .  76 GLU OE1  1 1 
        7 14620 1 1  91 GLU OE2  O    0.099 -27.257  -6.270 1.00 . A C .  76 GLU OE2  1 1 
        7 14621 1 1  92 PHE C    C   -8.515 -26.201  -3.851 1.00 . A C .  77 PHE C    1 1 
        7 14622 1 1  92 PHE CA   C   -7.779 -27.246  -4.684 1.00 . A C .  77 PHE CA   1 1 
        7 14623 1 1  92 PHE CB   C   -8.396 -28.625  -4.448 1.00 . A C .  77 PHE CB   1 1 
        7 14624 1 1  92 PHE CD1  C  -10.156 -28.548  -6.247 1.00 . A C .  77 PHE CD1  1 1 
        7 14625 1 1  92 PHE CD2  C  -10.866 -28.661  -3.931 1.00 . A C .  77 PHE CD2  1 1 
        7 14626 1 1  92 PHE CE1  C  -11.494 -28.539  -6.658 1.00 . A C .  77 PHE CE1  1 1 
        7 14627 1 1  92 PHE CE2  C  -12.203 -28.650  -4.343 1.00 . A C .  77 PHE CE2  1 1 
        7 14628 1 1  92 PHE CG   C   -9.842 -28.610  -4.885 1.00 . A C .  77 PHE CG   1 1 
        7 14629 1 1  92 PHE CZ   C  -12.518 -28.588  -5.706 1.00 . A C .  77 PHE CZ   1 1 
        7 14630 1 1  92 PHE H    H   -5.963 -28.094  -4.006 1.00 . A C .  77 PHE H    1 1 
        7 14631 1 1  92 PHE HA   H   -7.882 -26.994  -5.728 1.00 . A C .  77 PHE HA   1 1 
        7 14632 1 1  92 PHE HB2  H   -7.854 -29.365  -5.019 1.00 . A C .  77 PHE HB2  1 1 
        7 14633 1 1  92 PHE HB3  H   -8.340 -28.868  -3.398 1.00 . A C .  77 PHE HB3  1 1 
        7 14634 1 1  92 PHE HD1  H   -9.367 -28.508  -6.982 1.00 . A C .  77 PHE HD1  1 1 
        7 14635 1 1  92 PHE HD2  H  -10.624 -28.708  -2.879 1.00 . A C .  77 PHE HD2  1 1 
        7 14636 1 1  92 PHE HE1  H  -11.736 -28.491  -7.710 1.00 . A C .  77 PHE HE1  1 1 
        7 14637 1 1  92 PHE HE2  H  -12.993 -28.691  -3.609 1.00 . A C .  77 PHE HE2  1 1 
        7 14638 1 1  92 PHE HZ   H  -13.551 -28.581  -6.022 1.00 . A C .  77 PHE HZ   1 1 
        7 14639 1 1  92 PHE N    N   -6.364 -27.265  -4.339 1.00 . A C .  77 PHE N    1 1 
        7 14640 1 1  92 PHE O    O   -9.293 -25.410  -4.382 1.00 . A C .  77 PHE O    1 1 
        7 14641 1 1  93 LEU C    C   -8.533 -23.803  -2.050 1.00 . A C .  78 LEU C    1 1 
        7 14642 1 1  93 LEU CA   C   -8.894 -25.229  -1.658 1.00 . A C .  78 LEU CA   1 1 
        7 14643 1 1  93 LEU CB   C   -8.463 -25.488  -0.213 1.00 . A C .  78 LEU CB   1 1 
        7 14644 1 1  93 LEU CD1  C   -8.813 -27.000   1.748 1.00 . A C .  78 LEU CD1  1 1 
        7 14645 1 1  93 LEU CD2  C  -10.766 -25.831   0.712 1.00 . A C .  78 LEU CD2  1 1 
        7 14646 1 1  93 LEU CG   C   -9.412 -26.502   0.431 1.00 . A C .  78 LEU CG   1 1 
        7 14647 1 1  93 LEU H    H   -7.617 -26.843  -2.177 1.00 . A C .  78 LEU H    1 1 
        7 14648 1 1  93 LEU HA   H   -9.965 -25.348  -1.726 1.00 . A C .  78 LEU HA   1 1 
        7 14649 1 1  93 LEU HB2  H   -7.459 -25.893  -0.214 1.00 . A C .  78 LEU HB2  1 1 
        7 14650 1 1  93 LEU HB3  H   -8.471 -24.565   0.348 1.00 . A C .  78 LEU HB3  1 1 
        7 14651 1 1  93 LEU HD11 H   -9.575 -26.996   2.513 1.00 . A C .  78 LEU HD11 1 1 
        7 14652 1 1  93 LEU HD12 H   -8.006 -26.350   2.042 1.00 . A C .  78 LEU HD12 1 1 
        7 14653 1 1  93 LEU HD13 H   -8.437 -28.005   1.617 1.00 . A C .  78 LEU HD13 1 1 
        7 14654 1 1  93 LEU HD21 H  -11.524 -26.276   0.089 1.00 . A C .  78 LEU HD21 1 1 
        7 14655 1 1  93 LEU HD22 H  -10.708 -24.774   0.498 1.00 . A C .  78 LEU HD22 1 1 
        7 14656 1 1  93 LEU HD23 H  -11.029 -25.973   1.748 1.00 . A C .  78 LEU HD23 1 1 
        7 14657 1 1  93 LEU HG   H   -9.553 -27.339  -0.238 1.00 . A C .  78 LEU HG   1 1 
        7 14658 1 1  93 LEU N    N   -8.256 -26.196  -2.547 1.00 . A C .  78 LEU N    1 1 
        7 14659 1 1  93 LEU O    O   -9.401 -22.935  -2.150 1.00 . A C .  78 LEU O    1 1 
        7 14660 1 1  94 VAL C    C   -7.376 -21.841  -4.013 1.00 . A C .  79 VAL C    1 1 
        7 14661 1 1  94 VAL CA   C   -6.781 -22.244  -2.669 1.00 . A C .  79 VAL CA   1 1 
        7 14662 1 1  94 VAL CB   C   -5.254 -22.230  -2.751 1.00 . A C .  79 VAL CB   1 1 
        7 14663 1 1  94 VAL CG1  C   -4.790 -20.911  -3.367 1.00 . A C .  79 VAL CG1  1 1 
        7 14664 1 1  94 VAL CG2  C   -4.669 -22.371  -1.344 1.00 . A C .  79 VAL CG2  1 1 
        7 14665 1 1  94 VAL H    H   -6.601 -24.302  -2.196 1.00 . A C .  79 VAL H    1 1 
        7 14666 1 1  94 VAL HA   H   -7.094 -21.530  -1.922 1.00 . A C .  79 VAL HA   1 1 
        7 14667 1 1  94 VAL HB   H   -4.919 -23.052  -3.367 1.00 . A C .  79 VAL HB   1 1 
        7 14668 1 1  94 VAL HG11 H   -3.852 -20.615  -2.921 1.00 . A C .  79 VAL HG11 1 1 
        7 14669 1 1  94 VAL HG12 H   -5.533 -20.148  -3.184 1.00 . A C .  79 VAL HG12 1 1 
        7 14670 1 1  94 VAL HG13 H   -4.659 -21.040  -4.430 1.00 . A C .  79 VAL HG13 1 1 
        7 14671 1 1  94 VAL HG21 H   -3.598 -22.232  -1.384 1.00 . A C .  79 VAL HG21 1 1 
        7 14672 1 1  94 VAL HG22 H   -4.888 -23.356  -0.961 1.00 . A C .  79 VAL HG22 1 1 
        7 14673 1 1  94 VAL HG23 H   -5.105 -21.627  -0.694 1.00 . A C .  79 VAL HG23 1 1 
        7 14674 1 1  94 VAL N    N   -7.247 -23.569  -2.282 1.00 . A C .  79 VAL N    1 1 
        7 14675 1 1  94 VAL O    O   -7.789 -20.698  -4.208 1.00 . A C .  79 VAL O    1 1 
        7 14676 1 1  95 MET C    C   -9.416 -22.080  -6.164 1.00 . A C .  80 MET C    1 1 
        7 14677 1 1  95 MET CA   C   -7.961 -22.526  -6.266 1.00 . A C .  80 MET CA   1 1 
        7 14678 1 1  95 MET CB   C   -7.874 -23.789  -7.129 1.00 . A C .  80 MET CB   1 1 
        7 14679 1 1  95 MET CE   C   -9.553 -25.951  -8.896 1.00 . A C .  80 MET CE   1 1 
        7 14680 1 1  95 MET CG   C   -8.423 -23.496  -8.530 1.00 . A C .  80 MET CG   1 1 
        7 14681 1 1  95 MET H    H   -7.071 -23.682  -4.730 1.00 . A C .  80 MET H    1 1 
        7 14682 1 1  95 MET HA   H   -7.383 -21.743  -6.736 1.00 . A C .  80 MET HA   1 1 
        7 14683 1 1  95 MET HB2  H   -6.842 -24.103  -7.204 1.00 . A C .  80 MET HB2  1 1 
        7 14684 1 1  95 MET HB3  H   -8.455 -24.571  -6.669 1.00 . A C .  80 MET HB3  1 1 
        7 14685 1 1  95 MET HE1  H   -9.757 -26.779  -9.559 1.00 . A C .  80 MET HE1  1 1 
        7 14686 1 1  95 MET HE2  H  -10.442 -25.349  -8.798 1.00 . A C .  80 MET HE2  1 1 
        7 14687 1 1  95 MET HE3  H   -9.265 -26.324  -7.924 1.00 . A C .  80 MET HE3  1 1 
        7 14688 1 1  95 MET HG2  H   -9.473 -23.257  -8.464 1.00 . A C .  80 MET HG2  1 1 
        7 14689 1 1  95 MET HG3  H   -7.893 -22.660  -8.959 1.00 . A C .  80 MET HG3  1 1 
        7 14690 1 1  95 MET N    N   -7.415 -22.789  -4.942 1.00 . A C .  80 MET N    1 1 
        7 14691 1 1  95 MET O    O   -9.832 -21.132  -6.830 1.00 . A C .  80 MET O    1 1 
        7 14692 1 1  95 MET SD   S   -8.211 -24.951  -9.589 1.00 . A C .  80 MET SD   1 1 
        7 14693 1 1  96 MET C    C  -11.736 -21.000  -4.637 1.00 . A C .  81 MET C    1 1 
        7 14694 1 1  96 MET CA   C  -11.597 -22.429  -5.157 1.00 . A C .  81 MET CA   1 1 
        7 14695 1 1  96 MET CB   C  -12.244 -23.401  -4.167 1.00 . A C .  81 MET CB   1 1 
        7 14696 1 1  96 MET CE   C  -16.022 -24.566  -4.869 1.00 . A C .  81 MET CE   1 1 
        7 14697 1 1  96 MET CG   C  -13.766 -23.226  -4.185 1.00 . A C .  81 MET CG   1 1 
        7 14698 1 1  96 MET H    H   -9.806 -23.516  -4.822 1.00 . A C .  81 MET H    1 1 
        7 14699 1 1  96 MET HA   H  -12.100 -22.511  -6.109 1.00 . A C .  81 MET HA   1 1 
        7 14700 1 1  96 MET HB2  H  -11.998 -24.417  -4.446 1.00 . A C .  81 MET HB2  1 1 
        7 14701 1 1  96 MET HB3  H  -11.874 -23.202  -3.173 1.00 . A C .  81 MET HB3  1 1 
        7 14702 1 1  96 MET HE1  H  -16.700 -24.907  -5.637 1.00 . A C .  81 MET HE1  1 1 
        7 14703 1 1  96 MET HE2  H  -16.454 -23.716  -4.363 1.00 . A C .  81 MET HE2  1 1 
        7 14704 1 1  96 MET HE3  H  -15.849 -25.358  -4.154 1.00 . A C .  81 MET HE3  1 1 
        7 14705 1 1  96 MET HG2  H  -14.189 -23.639  -3.282 1.00 . A C .  81 MET HG2  1 1 
        7 14706 1 1  96 MET HG3  H  -14.009 -22.177  -4.248 1.00 . A C .  81 MET HG3  1 1 
        7 14707 1 1  96 MET N    N  -10.189 -22.767  -5.329 1.00 . A C .  81 MET N    1 1 
        7 14708 1 1  96 MET O    O  -12.588 -20.240  -5.095 1.00 . A C .  81 MET O    1 1 
        7 14709 1 1  96 MET SD   S  -14.449 -24.088  -5.622 1.00 . A C .  81 MET SD   1 1 
        7 14710 1 1  97 VAL C    C  -10.544 -18.258  -4.154 1.00 . A C .  82 VAL C    1 1 
        7 14711 1 1  97 VAL CA   C  -10.925 -19.300  -3.105 1.00 . A C .  82 VAL CA   1 1 
        7 14712 1 1  97 VAL CB   C   -9.967 -19.207  -1.917 1.00 . A C .  82 VAL CB   1 1 
        7 14713 1 1  97 VAL CG1  C   -9.872 -17.754  -1.447 1.00 . A C .  82 VAL CG1  1 1 
        7 14714 1 1  97 VAL CG2  C  -10.489 -20.082  -0.776 1.00 . A C .  82 VAL CG2  1 1 
        7 14715 1 1  97 VAL H    H  -10.227 -21.287  -3.353 1.00 . A C .  82 VAL H    1 1 
        7 14716 1 1  97 VAL HA   H  -11.927 -19.095  -2.757 1.00 . A C .  82 VAL HA   1 1 
        7 14717 1 1  97 VAL HB   H   -8.989 -19.552  -2.217 1.00 . A C .  82 VAL HB   1 1 
        7 14718 1 1  97 VAL HG11 H  -10.801 -17.246  -1.657 1.00 . A C .  82 VAL HG11 1 1 
        7 14719 1 1  97 VAL HG12 H   -9.065 -17.260  -1.964 1.00 . A C .  82 VAL HG12 1 1 
        7 14720 1 1  97 VAL HG13 H   -9.685 -17.733  -0.383 1.00 . A C .  82 VAL HG13 1 1 
        7 14721 1 1  97 VAL HG21 H  -10.991 -20.946  -1.186 1.00 . A C .  82 VAL HG21 1 1 
        7 14722 1 1  97 VAL HG22 H  -11.184 -19.513  -0.174 1.00 . A C .  82 VAL HG22 1 1 
        7 14723 1 1  97 VAL HG23 H   -9.662 -20.404  -0.162 1.00 . A C .  82 VAL HG23 1 1 
        7 14724 1 1  97 VAL N    N  -10.889 -20.640  -3.676 1.00 . A C .  82 VAL N    1 1 
        7 14725 1 1  97 VAL O    O  -11.143 -17.184  -4.225 1.00 . A C .  82 VAL O    1 1 
        7 14726 1 1  98 ARG C    C  -10.198 -17.337  -6.962 1.00 . A C .  83 ARG C    1 1 
        7 14727 1 1  98 ARG CA   C   -9.070 -17.660  -5.986 1.00 . A C .  83 ARG CA   1 1 
        7 14728 1 1  98 ARG CB   C   -7.895 -18.282  -6.753 1.00 . A C .  83 ARG CB   1 1 
        7 14729 1 1  98 ARG CD   C   -6.180 -16.455  -6.722 1.00 . A C .  83 ARG CD   1 1 
        7 14730 1 1  98 ARG CG   C   -7.202 -17.201  -7.588 1.00 . A C .  83 ARG CG   1 1 
        7 14731 1 1  98 ARG CZ   C   -5.219 -14.232  -6.591 1.00 . A C .  83 ARG CZ   1 1 
        7 14732 1 1  98 ARG H    H   -9.087 -19.443  -4.845 1.00 . A C .  83 ARG H    1 1 
        7 14733 1 1  98 ARG HA   H   -8.742 -16.745  -5.518 1.00 . A C .  83 ARG HA   1 1 
        7 14734 1 1  98 ARG HB2  H   -7.191 -18.711  -6.052 1.00 . A C .  83 ARG HB2  1 1 
        7 14735 1 1  98 ARG HB3  H   -8.264 -19.056  -7.408 1.00 . A C .  83 ARG HB3  1 1 
        7 14736 1 1  98 ARG HD2  H   -6.447 -16.543  -5.681 1.00 . A C .  83 ARG HD2  1 1 
        7 14737 1 1  98 ARG HD3  H   -5.203 -16.887  -6.877 1.00 . A C .  83 ARG HD3  1 1 
        7 14738 1 1  98 ARG HE   H   -6.819 -14.691  -7.703 1.00 . A C .  83 ARG HE   1 1 
        7 14739 1 1  98 ARG HG2  H   -6.697 -17.665  -8.424 1.00 . A C .  83 ARG HG2  1 1 
        7 14740 1 1  98 ARG HG3  H   -7.937 -16.502  -7.956 1.00 . A C .  83 ARG HG3  1 1 
        7 14741 1 1  98 ARG HH11 H   -4.326 -15.663  -5.511 1.00 . A C .  83 ARG HH11 1 1 
        7 14742 1 1  98 ARG HH12 H   -3.622 -14.084  -5.394 1.00 . A C .  83 ARG HH12 1 1 
        7 14743 1 1  98 ARG HH21 H   -5.908 -12.617  -7.551 1.00 . A C .  83 ARG HH21 1 1 
        7 14744 1 1  98 ARG HH22 H   -4.518 -12.360  -6.549 1.00 . A C .  83 ARG HH22 1 1 
        7 14745 1 1  98 ARG N    N   -9.535 -18.578  -4.957 1.00 . A C .  83 ARG N    1 1 
        7 14746 1 1  98 ARG NE   N   -6.146 -15.046  -7.088 1.00 . A C .  83 ARG NE   1 1 
        7 14747 1 1  98 ARG NH1  N   -4.319 -14.696  -5.768 1.00 . A C .  83 ARG NH1  1 1 
        7 14748 1 1  98 ARG NH2  N   -5.215 -12.972  -6.923 1.00 . A C .  83 ARG NH2  1 1 
        7 14749 1 1  98 ARG O    O  -10.360 -16.188  -7.376 1.00 . A C .  83 ARG O    1 1 
        7 14750 1 1  99 .   C    C  -13.137 -17.243  -7.641 1.00 . A C .  84 4J4 C    1 1 
        7 14751 1 1  99 .   CA   C  -12.082 -18.163  -8.249 1.00 . A C .  84 4J4 CA   1 1 
        7 14752 1 1  99 .   CAB  C  -15.271 -27.746 -11.536 1.00 . A C .  84 4J4 CAB  1 1 
        7 14753 1 1  99 .   CAC  C  -14.933 -29.020 -11.095 1.00 . A C .  84 4J4 CAC  1 1 
        7 14754 1 1  99 .   CAD  C  -13.645 -29.277 -10.637 1.00 . A C .  84 4J4 CAD  1 1 
        7 14755 1 1  99 .   CAG  C  -15.250 -23.936 -13.721 1.00 . A C .  84 4J4 CAG  1 1 
        7 14756 1 1  99 .   CAH  C  -14.919 -25.216 -13.292 1.00 . A C .  84 4J4 CAH  1 1 
        7 14757 1 1  99 .   CAI  C  -14.669 -25.454 -11.945 1.00 . A C .  84 4J4 CAI  1 1 
        7 14758 1 1  99 .   CAJ  C  -14.324 -26.730 -11.520 1.00 . A C .  84 4J4 CAJ  1 1 
        7 14759 1 1  99 .   CAK  C  -13.037 -26.988 -11.064 1.00 . A C .  84 4J4 CAK  1 1 
        7 14760 1 1  99 .   CAL  C  -12.698 -28.261 -10.618 1.00 . A C .  84 4J4 CAL  1 1 
        7 14761 1 1  99 .   CAM  C  -14.349 -18.950 -10.777 1.00 . A C .  84 4J4 CAM  1 1 
        7 14762 1 1  99 .   CAN  C  -15.329 -19.858 -11.524 1.00 . A C .  84 4J4 CAN  1 1 
        7 14763 1 1  99 .   CAP  C  -15.568 -21.597 -13.245 1.00 . A C .  84 4J4 CAP  1 1 
        7 14764 1 1  99 .   CAQ  C  -15.329 -22.894 -12.805 1.00 . A C .  84 4J4 CAQ  1 1 
        7 14765 1 1  99 .   CAR  C  -15.090 -23.135 -11.458 1.00 . A C .  84 4J4 CAR  1 1 
        7 14766 1 1  99 .   CAS  C  -14.758 -24.414 -11.026 1.00 . A C .  84 4J4 CAS  1 1 
        7 14767 1 1  99 .   CB   C  -12.717 -19.512  -8.585 1.00 . A C .  84 4J4 CB   1 1 
        7 14768 1 1  99 .   FAA  F  -16.537 -27.491 -11.970 1.00 . A C .  84 4J4 FAA  1 1 
        7 14769 1 1  99 .   FAE  F  -13.309 -30.529 -10.220 1.00 . A C .  84 4J4 FAE  1 1 
        7 14770 1 1  99 .   H    H  -10.795 -19.246  -6.957 1.00 . A C .  84 4J4 H    1 1 
        7 14771 1 1  99 .   HA   H  -11.707 -17.717  -9.159 1.00 . A C .  84 4J4 HA   1 1 
        7 14772 1 1  99 .   HAC  H  -15.674 -29.818 -11.119 1.00 . A C .  84 4J4 HAC  1 1 
        7 14773 1 1  99 .   HAG  H  -15.452 -23.753 -14.776 1.00 . A C .  84 4J4 HAG  1 1 
        7 14774 1 1  99 .   HAH  H  -14.860 -26.034 -14.009 1.00 . A C .  84 4J4 HAH  1 1 
        7 14775 1 1  99 .   HAK  H  -12.285 -26.197 -11.076 1.00 . A C .  84 4J4 HAK  1 1 
        7 14776 1 1  99 .   HAL  H  -11.693 -28.457 -10.245 1.00 . A C .  84 4J4 HAL  1 1 
        7 14777 1 1  99 .   HAM  H  -14.594 -17.908 -10.976 1.00 . A C .  84 4J4 HAM  1 1 
        7 14778 1 1  99 .   HAN  H  -13.334 -19.156 -11.117 1.00 . A C .  84 4J4 HAN  1 1 
        7 14779 1 1  99 .   HAO  H  -13.792 -20.657 -12.644 1.00 . A C .  84 4J4 HAO  1 1 
        7 14780 1 1  99 .   HAP  H  -16.627 -21.363 -13.132 1.00 . A C .  84 4J4 HAP  1 1 
        7 14781 1 1  99 .   HAQ  H  -15.289 -21.510 -14.295 1.00 . A C .  84 4J4 HAQ  1 1 
        7 14782 1 1  99 .   HAR  H  -15.181 -22.323 -10.735 1.00 . A C .  84 4J4 HAR  1 1 
        7 14783 1 1  99 .   HAS  H  -14.566 -24.601  -9.970 1.00 . A C .  84 4J4 HAS  1 1 
        7 14784 1 1  99 .   HB1  H  -12.626 -20.173  -7.736 1.00 . A C .  84 4J4 HB1  1 1 
        7 14785 1 1  99 .   HB2  H  -12.212 -19.946  -9.436 1.00 . A C .  84 4J4 HB2  1 1 
        7 14786 1 1  99 .   N    N  -10.971 -18.353  -7.323 1.00 . A C .  84 4J4 N    1 1 
        7 14787 1 1  99 .   NAO  N  -14.772 -20.655 -12.444 1.00 . A C .  84 4J4 NAO  1 1 
        7 14788 1 1  99 .   O    O  -13.698 -16.391  -8.329 1.00 . A C .  84 4J4 O    1 1 
        7 14789 1 1  99 .   OAF  O  -16.532 -19.836 -11.270 1.00 . A C .  84 4J4 OAF  1 1 
        7 14790 1 1  99 .   SG   S  -14.469 -19.273  -8.979 1.00 . A C .  84 4J4 SG   1 1 
        7 14791 1 1 100 MET C    C  -13.965 -15.146  -5.624 1.00 . A C .  85 MET C    1 1 
        7 14792 1 1 100 MET CA   C  -14.402 -16.605  -5.668 1.00 . A C .  85 MET CA   1 1 
        7 14793 1 1 100 MET CB   C  -14.607 -17.119  -4.243 1.00 . A C .  85 MET CB   1 1 
        7 14794 1 1 100 MET CE   C  -16.922 -20.455  -4.609 1.00 . A C .  85 MET CE   1 1 
        7 14795 1 1 100 MET CG   C  -15.862 -17.993  -4.190 1.00 . A C .  85 MET CG   1 1 
        7 14796 1 1 100 MET H    H  -12.931 -18.124  -5.855 1.00 . A C .  85 MET H    1 1 
        7 14797 1 1 100 MET HA   H  -15.337 -16.674  -6.201 1.00 . A C .  85 MET HA   1 1 
        7 14798 1 1 100 MET HB2  H  -13.749 -17.702  -3.943 1.00 . A C .  85 MET HB2  1 1 
        7 14799 1 1 100 MET HB3  H  -14.726 -16.280  -3.571 1.00 . A C .  85 MET HB3  1 1 
        7 14800 1 1 100 MET HE1  H  -17.657 -19.862  -4.080 1.00 . A C .  85 MET HE1  1 1 
        7 14801 1 1 100 MET HE2  H  -16.434 -21.119  -3.916 1.00 . A C .  85 MET HE2  1 1 
        7 14802 1 1 100 MET HE3  H  -17.408 -21.037  -5.381 1.00 . A C .  85 MET HE3  1 1 
        7 14803 1 1 100 MET HG2  H  -15.982 -18.388  -3.193 1.00 . A C .  85 MET HG2  1 1 
        7 14804 1 1 100 MET HG3  H  -16.725 -17.398  -4.449 1.00 . A C .  85 MET HG3  1 1 
        7 14805 1 1 100 MET N    N  -13.405 -17.425  -6.352 1.00 . A C .  85 MET N    1 1 
        7 14806 1 1 100 MET O    O  -14.772 -14.243  -5.854 1.00 . A C .  85 MET O    1 1 
        7 14807 1 1 100 MET SD   S  -15.697 -19.359  -5.364 1.00 . A C .  85 MET SD   1 1 
        7 14808 1 1 101 LYS C    C  -12.277 -12.863  -6.612 1.00 . A C .  86 LYS C    1 1 
        7 14809 1 1 101 LYS CA   C  -12.167 -13.560  -5.262 1.00 . A C .  86 LYS CA   1 1 
        7 14810 1 1 101 LYS CB   C  -10.703 -13.584  -4.824 1.00 . A C .  86 LYS CB   1 1 
        7 14811 1 1 101 LYS CD   C   -9.152 -13.851  -2.877 1.00 . A C .  86 LYS CD   1 1 
        7 14812 1 1 101 LYS CE   C   -9.053 -13.256  -1.471 1.00 . A C .  86 LYS CE   1 1 
        7 14813 1 1 101 LYS CG   C  -10.618 -13.859  -3.321 1.00 . A C .  86 LYS CG   1 1 
        7 14814 1 1 101 LYS H    H  -12.092 -15.675  -5.155 1.00 . A C .  86 LYS H    1 1 
        7 14815 1 1 101 LYS HA   H  -12.737 -13.002  -4.535 1.00 . A C .  86 LYS HA   1 1 
        7 14816 1 1 101 LYS HB2  H  -10.182 -14.364  -5.362 1.00 . A C .  86 LYS HB2  1 1 
        7 14817 1 1 101 LYS HB3  H  -10.250 -12.630  -5.042 1.00 . A C .  86 LYS HB3  1 1 
        7 14818 1 1 101 LYS HD2  H   -8.774 -14.863  -2.868 1.00 . A C .  86 LYS HD2  1 1 
        7 14819 1 1 101 LYS HD3  H   -8.566 -13.254  -3.560 1.00 . A C .  86 LYS HD3  1 1 
        7 14820 1 1 101 LYS HE2  H   -9.367 -12.224  -1.498 1.00 . A C .  86 LYS HE2  1 1 
        7 14821 1 1 101 LYS HE3  H   -9.690 -13.810  -0.798 1.00 . A C .  86 LYS HE3  1 1 
        7 14822 1 1 101 LYS HG2  H  -11.166 -13.099  -2.783 1.00 . A C .  86 LYS HG2  1 1 
        7 14823 1 1 101 LYS HG3  H  -11.048 -14.828  -3.110 1.00 . A C .  86 LYS HG3  1 1 
        7 14824 1 1 101 LYS HZ1  H   -7.212 -12.386  -1.040 1.00 . A C .  86 LYS HZ1  1 1 
        7 14825 1 1 101 LYS HZ2  H   -7.108 -13.983  -1.612 1.00 . A C .  86 LYS HZ2  1 1 
        7 14826 1 1 101 LYS HZ3  H   -7.622 -13.678  -0.021 1.00 . A C .  86 LYS HZ3  1 1 
        7 14827 1 1 101 LYS N    N  -12.690 -14.920  -5.330 1.00 . A C .  86 LYS N    1 1 
        7 14828 1 1 101 LYS NZ   N   -7.643 -13.331  -1.000 1.00 . A C .  86 LYS NZ   1 1 
        7 14829 1 1 101 LYS O    O  -12.679 -11.702  -6.690 1.00 . A C .  86 LYS O    1 1 
        7 14830 1 1 102 ASP C    C  -13.427 -12.704  -9.402 1.00 . A C .  87 ASP C    1 1 
        7 14831 1 1 102 ASP CA   C  -11.986 -13.017  -9.018 1.00 . A C .  87 ASP CA   1 1 
        7 14832 1 1 102 ASP CB   C  -11.387 -13.999 -10.025 1.00 . A C .  87 ASP CB   1 1 
        7 14833 1 1 102 ASP CG   C  -11.326 -13.358 -11.407 1.00 . A C .  87 ASP CG   1 1 
        7 14834 1 1 102 ASP H    H  -11.610 -14.499  -7.552 1.00 . A C .  87 ASP H    1 1 
        7 14835 1 1 102 ASP HA   H  -11.413 -12.103  -9.042 1.00 . A C .  87 ASP HA   1 1 
        7 14836 1 1 102 ASP HB2  H  -10.388 -14.268  -9.710 1.00 . A C .  87 ASP HB2  1 1 
        7 14837 1 1 102 ASP HB3  H  -12.000 -14.887 -10.068 1.00 . A C .  87 ASP HB3  1 1 
        7 14838 1 1 102 ASP N    N  -11.922 -13.579  -7.673 1.00 . A C .  87 ASP N    1 1 
        7 14839 1 1 102 ASP O    O  -13.711 -11.650  -9.972 1.00 . A C .  87 ASP O    1 1 
        7 14840 1 1 102 ASP OD1  O  -11.897 -12.292 -11.569 1.00 . A C .  87 ASP OD1  1 1 
        7 14841 1 1 102 ASP OD2  O  -10.708 -13.941 -12.282 1.00 . A C .  87 ASP OD2  1 1 
        7 14842 1 1 103 ASP C    C  -16.294 -12.207  -8.714 1.00 . A C .  88 ASP C    1 1 
        7 14843 1 1 103 ASP CA   C  -15.739 -13.441  -9.416 1.00 . A C .  88 ASP CA   1 1 
        7 14844 1 1 103 ASP CB   C  -16.539 -14.672  -8.989 1.00 . A C .  88 ASP CB   1 1 
        7 14845 1 1 103 ASP CG   C  -18.005 -14.504  -9.373 1.00 . A C .  88 ASP CG   1 1 
        7 14846 1 1 103 ASP H    H  -14.045 -14.449  -8.642 1.00 . A C .  88 ASP H    1 1 
        7 14847 1 1 103 ASP HA   H  -15.839 -13.311 -10.482 1.00 . A C .  88 ASP HA   1 1 
        7 14848 1 1 103 ASP HB2  H  -16.138 -15.547  -9.481 1.00 . A C .  88 ASP HB2  1 1 
        7 14849 1 1 103 ASP HB3  H  -16.464 -14.797  -7.919 1.00 . A C .  88 ASP HB3  1 1 
        7 14850 1 1 103 ASP N    N  -14.330 -13.628  -9.092 1.00 . A C .  88 ASP N    1 1 
        7 14851 1 1 103 ASP O    O  -16.982 -11.390  -9.324 1.00 . A C .  88 ASP O    1 1 
        7 14852 1 1 103 ASP OD1  O  -18.351 -13.437  -9.855 1.00 . A C .  88 ASP OD1  1 1 
        7 14853 1 1 103 ASP OD2  O  -18.758 -15.442  -9.178 1.00 . A C .  88 ASP OD2  1 1 
        7 14854 1 1 104 SER C    C  -15.798  -9.647  -7.113 1.00 . A C .  89 SER C    1 1 
        7 14855 1 1 104 SER CA   C  -16.467 -10.939  -6.651 1.00 . A C .  89 SER CA   1 1 
        7 14856 1 1 104 SER CB   C  -16.177 -11.160  -5.168 1.00 . A C .  89 SER CB   1 1 
        7 14857 1 1 104 SER H    H  -15.442 -12.763  -6.989 1.00 . A C .  89 SER H    1 1 
        7 14858 1 1 104 SER HA   H  -17.533 -10.845  -6.788 1.00 . A C .  89 SER HA   1 1 
        7 14859 1 1 104 SER HB2  H  -15.129 -11.368  -5.031 1.00 . A C .  89 SER HB2  1 1 
        7 14860 1 1 104 SER HB3  H  -16.442 -10.269  -4.614 1.00 . A C .  89 SER HB3  1 1 
        7 14861 1 1 104 SER HG   H  -17.364 -12.675  -5.459 1.00 . A C .  89 SER HG   1 1 
        7 14862 1 1 104 SER N    N  -15.993 -12.079  -7.426 1.00 . A C .  89 SER N    1 1 
        7 14863 1 1 104 SER O    O  -16.445  -8.604  -7.220 1.00 . A C .  89 SER O    1 1 
        7 14864 1 1 104 SER OG   O  -16.938 -12.266  -4.702 1.00 . A C .  89 SER OG   1 1 
        7 14865 1 1 105 GLU C    C  -14.282  -8.038  -9.139 1.00 . A C .  90 GLU C    1 1 
        7 14866 1 1 105 GLU CA   C  -13.746  -8.549  -7.805 1.00 . A C .  90 GLU CA   1 1 
        7 14867 1 1 105 GLU CB   C  -12.263  -8.903  -7.950 1.00 . A C .  90 GLU CB   1 1 
        7 14868 1 1 105 GLU CD   C  -11.428  -6.804  -6.876 1.00 . A C .  90 GLU CD   1 1 
        7 14869 1 1 105 GLU CG   C  -11.449  -7.624  -8.161 1.00 . A C .  90 GLU CG   1 1 
        7 14870 1 1 105 GLU H    H  -14.029 -10.574  -7.258 1.00 . A C .  90 GLU H    1 1 
        7 14871 1 1 105 GLU HA   H  -13.848  -7.772  -7.064 1.00 . A C .  90 GLU HA   1 1 
        7 14872 1 1 105 GLU HB2  H  -11.924  -9.403  -7.055 1.00 . A C .  90 GLU HB2  1 1 
        7 14873 1 1 105 GLU HB3  H  -12.131  -9.556  -8.800 1.00 . A C .  90 GLU HB3  1 1 
        7 14874 1 1 105 GLU HG2  H  -10.439  -7.883  -8.438 1.00 . A C .  90 GLU HG2  1 1 
        7 14875 1 1 105 GLU HG3  H  -11.897  -7.039  -8.948 1.00 . A C .  90 GLU HG3  1 1 
        7 14876 1 1 105 GLU N    N  -14.495  -9.721  -7.372 1.00 . A C .  90 GLU N    1 1 
        7 14877 1 1 105 GLU O    O  -14.429  -6.833  -9.337 1.00 . A C .  90 GLU O    1 1 
        7 14878 1 1 105 GLU OE1  O  -11.692  -7.373  -5.830 1.00 . A C .  90 GLU OE1  1 1 
        7 14879 1 1 105 GLU OE2  O  -11.149  -5.619  -6.957 1.00 . A C .  90 GLU OE2  1 1 
        7 14880 1 1 106 ASN C    C  -14.178  -7.593 -12.048 1.00 . A C .  91 ASN C    1 1 
        7 14881 1 1 106 ASN CA   C  -15.106  -8.585 -11.355 1.00 . A C .  91 ASN CA   1 1 
        7 14882 1 1 106 ASN CB   C  -16.497  -7.970 -11.199 1.00 . A C .  91 ASN CB   1 1 
        7 14883 1 1 106 ASN CG   C  -17.164  -7.839 -12.565 1.00 . A C .  91 ASN CG   1 1 
        7 14884 1 1 106 ASN H    H  -14.452  -9.910  -9.836 1.00 . A C .  91 ASN H    1 1 
        7 14885 1 1 106 ASN HA   H  -15.184  -9.470 -11.966 1.00 . A C .  91 ASN HA   1 1 
        7 14886 1 1 106 ASN HB2  H  -17.098  -8.605 -10.565 1.00 . A C .  91 ASN HB2  1 1 
        7 14887 1 1 106 ASN HB3  H  -16.410  -6.993 -10.751 1.00 . A C .  91 ASN HB3  1 1 
        7 14888 1 1 106 ASN HD21 H  -16.777  -9.712 -13.100 1.00 . A C .  91 ASN HD21 1 1 
        7 14889 1 1 106 ASN HD22 H  -17.614  -8.787 -14.250 1.00 . A C .  91 ASN HD22 1 1 
        7 14890 1 1 106 ASN N    N  -14.581  -8.962 -10.049 1.00 . A C .  91 ASN N    1 1 
        7 14891 1 1 106 ASN ND2  N  -17.187  -8.865 -13.372 1.00 . A C .  91 ASN ND2  1 1 
        7 14892 1 1 106 ASN O    O  -14.603  -6.511 -12.453 1.00 . A C .  91 ASN O    1 1 
        7 14893 1 1 106 ASN OD1  O  -17.664  -6.769 -12.912 1.00 . A C .  91 ASN OD1  1 1 
        7 14894 1 1 107 LEU C    C  -12.355  -6.789 -14.250 1.00 . A C .  92 LEU C    1 1 
        7 14895 1 1 107 LEU CA   C  -11.933  -7.093 -12.822 1.00 . A C .  92 LEU CA   1 1 
        7 14896 1 1 107 LEU CB   C  -10.561  -7.772 -12.835 1.00 . A C .  92 LEU CB   1 1 
        7 14897 1 1 107 LEU CD1  C   -8.769  -8.718 -11.367 1.00 . A C .  92 LEU CD1  1 1 
        7 14898 1 1 107 LEU CD2  C   -9.576  -6.381 -10.987 1.00 . A C .  92 LEU CD2  1 1 
        7 14899 1 1 107 LEU CG   C   -9.992  -7.797 -11.415 1.00 . A C .  92 LEU CG   1 1 
        7 14900 1 1 107 LEU H    H  -12.622  -8.837 -11.834 1.00 . A C .  92 LEU H    1 1 
        7 14901 1 1 107 LEU HA   H  -11.871  -6.170 -12.269 1.00 . A C .  92 LEU HA   1 1 
        7 14902 1 1 107 LEU HB2  H  -10.669  -8.785 -13.196 1.00 . A C .  92 LEU HB2  1 1 
        7 14903 1 1 107 LEU HB3  H   -9.891  -7.232 -13.487 1.00 . A C .  92 LEU HB3  1 1 
        7 14904 1 1 107 LEU HD11 H   -8.169  -8.565 -12.252 1.00 . A C .  92 LEU HD11 1 1 
        7 14905 1 1 107 LEU HD12 H   -9.095  -9.748 -11.326 1.00 . A C .  92 LEU HD12 1 1 
        7 14906 1 1 107 LEU HD13 H   -8.182  -8.490 -10.490 1.00 . A C .  92 LEU HD13 1 1 
        7 14907 1 1 107 LEU HD21 H   -8.560  -6.403 -10.624 1.00 . A C .  92 LEU HD21 1 1 
        7 14908 1 1 107 LEU HD22 H  -10.226  -6.036 -10.200 1.00 . A C .  92 LEU HD22 1 1 
        7 14909 1 1 107 LEU HD23 H   -9.640  -5.702 -11.825 1.00 . A C .  92 LEU HD23 1 1 
        7 14910 1 1 107 LEU HG   H  -10.747  -8.172 -10.738 1.00 . A C .  92 LEU HG   1 1 
        7 14911 1 1 107 LEU N    N  -12.908  -7.966 -12.177 1.00 . A C .  92 LEU N    1 1 
        7 14912 1 1 107 LEU O    O  -12.739  -7.692 -14.992 1.00 . A C .  92 LEU O    1 1 
        7 14913 1 1 108 TYR C    C  -13.823  -5.901 -16.490 1.00 . A C .  93 TYR C    1 1 
        7 14914 1 1 108 TYR CA   C  -12.641  -5.086 -15.972 1.00 . A C .  93 TYR CA   1 1 
        7 14915 1 1 108 TYR CB   C  -11.449  -5.248 -16.915 1.00 . A C .  93 TYR CB   1 1 
        7 14916 1 1 108 TYR CD1  C  -10.234  -3.077 -16.510 1.00 . A C .  93 TYR CD1  1 1 
        7 14917 1 1 108 TYR CD2  C   -9.216  -5.142 -15.748 1.00 . A C .  93 TYR CD2  1 1 
        7 14918 1 1 108 TYR CE1  C   -9.143  -2.355 -16.011 1.00 . A C .  93 TYR CE1  1 1 
        7 14919 1 1 108 TYR CE2  C   -8.125  -4.421 -15.251 1.00 . A C .  93 TYR CE2  1 1 
        7 14920 1 1 108 TYR CG   C  -10.272  -4.470 -16.378 1.00 . A C .  93 TYR CG   1 1 
        7 14921 1 1 108 TYR CZ   C   -8.088  -3.027 -15.383 1.00 . A C .  93 TYR CZ   1 1 
        7 14922 1 1 108 TYR H    H  -11.948  -4.846 -13.985 1.00 . A C .  93 TYR H    1 1 
        7 14923 1 1 108 TYR HA   H  -12.922  -4.043 -15.943 1.00 . A C .  93 TYR HA   1 1 
        7 14924 1 1 108 TYR HB2  H  -11.189  -6.294 -16.987 1.00 . A C .  93 TYR HB2  1 1 
        7 14925 1 1 108 TYR HB3  H  -11.711  -4.874 -17.894 1.00 . A C .  93 TYR HB3  1 1 
        7 14926 1 1 108 TYR HD1  H  -11.048  -2.558 -16.995 1.00 . A C .  93 TYR HD1  1 1 
        7 14927 1 1 108 TYR HD2  H   -9.245  -6.217 -15.646 1.00 . A C .  93 TYR HD2  1 1 
        7 14928 1 1 108 TYR HE1  H   -9.114  -1.281 -16.114 1.00 . A C .  93 TYR HE1  1 1 
        7 14929 1 1 108 TYR HE2  H   -7.311  -4.938 -14.764 1.00 . A C .  93 TYR HE2  1 1 
        7 14930 1 1 108 TYR HH   H   -6.256  -2.495 -15.457 1.00 . A C .  93 TYR HH   1 1 
        7 14931 1 1 108 TYR N    N  -12.271  -5.513 -14.625 1.00 . A C .  93 TYR N    1 1 
        7 14932 1 1 108 TYR O    O  -14.824  -6.075 -15.796 1.00 . A C .  93 TYR O    1 1 
        7 14933 1 1 108 TYR OH   O   -7.011  -2.317 -14.892 1.00 . A C .  93 TYR OH   1 1 
        7 14934 1 1 109 PHE C    C  -14.473  -8.698 -18.116 1.00 . A C .  94 PHE C    1 1 
        7 14935 1 1 109 PHE CA   C  -14.751  -7.211 -18.312 1.00 . A C .  94 PHE CA   1 1 
        7 14936 1 1 109 PHE CB   C  -14.861  -6.902 -19.805 1.00 . A C .  94 PHE CB   1 1 
        7 14937 1 1 109 PHE CD1  C  -16.703  -5.188 -19.909 1.00 . A C .  94 PHE CD1  1 1 
        7 14938 1 1 109 PHE CD2  C  -14.415  -4.458 -20.249 1.00 . A C .  94 PHE CD2  1 1 
        7 14939 1 1 109 PHE CE1  C  -17.148  -3.872 -20.081 1.00 . A C .  94 PHE CE1  1 1 
        7 14940 1 1 109 PHE CE2  C  -14.862  -3.142 -20.421 1.00 . A C .  94 PHE CE2  1 1 
        7 14941 1 1 109 PHE CG   C  -15.336  -5.481 -19.992 1.00 . A C .  94 PHE CG   1 1 
        7 14942 1 1 109 PHE CZ   C  -16.228  -2.849 -20.338 1.00 . A C .  94 PHE CZ   1 1 
        7 14943 1 1 109 PHE H    H  -12.870  -6.238 -18.216 1.00 . A C .  94 PHE H    1 1 
        7 14944 1 1 109 PHE HA   H  -15.688  -6.966 -17.836 1.00 . A C .  94 PHE HA   1 1 
        7 14945 1 1 109 PHE HB2  H  -13.890  -7.019 -20.266 1.00 . A C .  94 PHE HB2  1 1 
        7 14946 1 1 109 PHE HB3  H  -15.562  -7.581 -20.264 1.00 . A C .  94 PHE HB3  1 1 
        7 14947 1 1 109 PHE HD1  H  -17.413  -5.976 -19.709 1.00 . A C .  94 PHE HD1  1 1 
        7 14948 1 1 109 PHE HD2  H  -13.361  -4.685 -20.314 1.00 . A C .  94 PHE HD2  1 1 
        7 14949 1 1 109 PHE HE1  H  -18.202  -3.646 -20.016 1.00 . A C .  94 PHE HE1  1 1 
        7 14950 1 1 109 PHE HE2  H  -14.151  -2.353 -20.619 1.00 . A C .  94 PHE HE2  1 1 
        7 14951 1 1 109 PHE HZ   H  -16.572  -1.834 -20.471 1.00 . A C .  94 PHE HZ   1 1 
        7 14952 1 1 109 PHE N    N  -13.692  -6.407 -17.712 1.00 . A C .  94 PHE N    1 1 
        7 14953 1 1 109 PHE O    O  -15.204  -9.547 -18.629 1.00 . A C .  94 PHE O    1 1 
        7 14954 1 1 110 GLN C    C  -13.917 -10.968 -15.990 1.00 . A C .  95 GLN C    1 1 
        7 14955 1 1 110 GLN CA   C  -13.064 -10.400 -17.119 1.00 . A C .  95 GLN CA   1 1 
        7 14956 1 1 110 GLN CB   C  -11.583 -10.498 -16.740 1.00 . A C .  95 GLN CB   1 1 
        7 14957 1 1 110 GLN CD   C  -11.546 -12.101 -14.818 1.00 . A C .  95 GLN CD   1 1 
        7 14958 1 1 110 GLN CG   C  -11.257 -11.927 -16.306 1.00 . A C .  95 GLN CG   1 1 
        7 14959 1 1 110 GLN H    H  -12.870  -8.296 -16.984 1.00 . A C .  95 GLN H    1 1 
        7 14960 1 1 110 GLN HA   H  -13.234 -10.976 -18.018 1.00 . A C .  95 GLN HA   1 1 
        7 14961 1 1 110 GLN HB2  H  -10.974 -10.230 -17.592 1.00 . A C .  95 GLN HB2  1 1 
        7 14962 1 1 110 GLN HB3  H  -11.376  -9.820 -15.926 1.00 . A C .  95 GLN HB3  1 1 
        7 14963 1 1 110 GLN HE21 H  -10.059 -10.918 -14.242 1.00 . A C .  95 GLN HE21 1 1 
        7 14964 1 1 110 GLN HE22 H  -10.978 -11.593 -12.984 1.00 . A C .  95 GLN HE22 1 1 
        7 14965 1 1 110 GLN HG2  H  -11.864 -12.620 -16.871 1.00 . A C .  95 GLN HG2  1 1 
        7 14966 1 1 110 GLN HG3  H  -10.214 -12.129 -16.492 1.00 . A C .  95 GLN HG3  1 1 
        7 14967 1 1 110 GLN N    N  -13.417  -9.010 -17.371 1.00 . A C .  95 GLN N    1 1 
        7 14968 1 1 110 GLN NE2  N  -10.799 -11.486 -13.942 1.00 . A C .  95 GLN NE2  1 1 
        7 14969 1 1 110 GLN O    O  -13.791 -10.561 -14.835 1.00 . A C .  95 GLN O    1 1 
        7 14970 1 1 110 GLN OE1  O  -12.472 -12.820 -14.445 1.00 . A C .  95 GLN OE1  1 1 
        7 14971 1 1 111 GLY C    C  -17.045 -11.955 -15.392 1.00 . A C .  96 GLY C    1 1 
        7 14972 1 1 111 GLY CA   C  -15.649 -12.547 -15.351 1.00 . A C .  96 GLY CA   1 1 
        7 14973 1 1 111 GLY H    H  -14.831 -12.201 -17.270 1.00 . A C .  96 GLY H    1 1 
        7 14974 1 1 111 GLY HA2  H  -15.710 -13.606 -15.553 1.00 . A C .  96 GLY HA2  1 1 
        7 14975 1 1 111 GLY HA3  H  -15.235 -12.396 -14.365 1.00 . A C .  96 GLY HA3  1 1 
        7 14976 1 1 111 GLY N    N  -14.779 -11.918 -16.334 1.00 . A C .  96 GLY N    1 1 
        7 14977 1 1 111 GLY O    O  -18.000 -12.614 -14.990 1.00 . A C .  96 GLY O    1 1 
        7 14978 1 1 112 ARG C    C  -19.367 -10.443 -14.856 1.00 . A C .  97 ARG C    1 1 
        7 14979 1 1 112 ARG CA   C  -18.443 -10.043 -16.003 1.00 . A C .  97 ARG CA   1 1 
        7 14980 1 1 112 ARG CB   C  -19.099 -10.389 -17.347 1.00 . A C .  97 ARG CB   1 1 
        7 14981 1 1 112 ARG CD   C  -19.690  -8.007 -17.878 1.00 . A C .  97 ARG CD   1 1 
        7 14982 1 1 112 ARG CG   C  -18.891  -9.236 -18.332 1.00 . A C .  97 ARG CG   1 1 
        7 14983 1 1 112 ARG CZ   C  -19.261  -5.935 -16.695 1.00 . A C .  97 ARG CZ   1 1 
        7 14984 1 1 112 ARG H    H  -16.346 -10.264 -16.215 1.00 . A C .  97 ARG H    1 1 
        7 14985 1 1 112 ARG HA   H  -18.276  -8.978 -15.959 1.00 . A C .  97 ARG HA   1 1 
        7 14986 1 1 112 ARG HB2  H  -18.643 -11.285 -17.742 1.00 . A C .  97 ARG HB2  1 1 
        7 14987 1 1 112 ARG HB3  H  -20.156 -10.558 -17.212 1.00 . A C .  97 ARG HB3  1 1 
        7 14988 1 1 112 ARG HD2  H  -20.225  -7.596 -18.719 1.00 . A C .  97 ARG HD2  1 1 
        7 14989 1 1 112 ARG HD3  H  -20.397  -8.293 -17.113 1.00 . A C .  97 ARG HD3  1 1 
        7 14990 1 1 112 ARG HE   H  -17.821  -7.100 -17.457 1.00 . A C .  97 ARG HE   1 1 
        7 14991 1 1 112 ARG HG2  H  -17.841  -8.988 -18.373 1.00 . A C .  97 ARG HG2  1 1 
        7 14992 1 1 112 ARG HG3  H  -19.226  -9.540 -19.312 1.00 . A C .  97 ARG HG3  1 1 
        7 14993 1 1 112 ARG HH11 H  -21.177  -6.480 -16.891 1.00 . A C .  97 ARG HH11 1 1 
        7 14994 1 1 112 ARG HH12 H  -20.902  -4.994 -16.044 1.00 . A C .  97 ARG HH12 1 1 
        7 14995 1 1 112 ARG HH21 H  -17.452  -5.153 -16.346 1.00 . A C .  97 ARG HH21 1 1 
        7 14996 1 1 112 ARG HH22 H  -18.792  -4.243 -15.736 1.00 . A C .  97 ARG HH22 1 1 
        7 14997 1 1 112 ARG N    N  -17.152 -10.724 -15.898 1.00 . A C .  97 ARG N    1 1 
        7 14998 1 1 112 ARG NE   N  -18.790  -6.995 -17.341 1.00 . A C .  97 ARG NE   1 1 
        7 14999 1 1 112 ARG NH1  N  -20.547  -5.792 -16.530 1.00 . A C .  97 ARG NH1  1 1 
        7 15000 1 1 112 ARG NH2  N  -18.437  -5.040 -16.222 1.00 . A C .  97 ARG NH2  1 1 
        7 15001 1 1 112 ARG O    O  -19.389  -9.794 -13.808 1.00 . A C .  97 ARG O    1 1 
        7 15002 1 1 113 ARG C    C  -20.866 -13.518 -13.860 1.00 . A C .  98 ARG C    1 1 
        7 15003 1 1 113 ARG CA   C  -21.035 -12.015 -14.049 1.00 . A C .  98 ARG CA   1 1 
        7 15004 1 1 113 ARG CB   C  -22.476 -11.710 -14.452 1.00 . A C .  98 ARG CB   1 1 
        7 15005 1 1 113 ARG CD   C  -24.139 -11.842 -16.312 1.00 . A C .  98 ARG CD   1 1 
        7 15006 1 1 113 ARG CG   C  -22.747 -12.274 -15.849 1.00 . A C .  98 ARG CG   1 1 
        7 15007 1 1 113 ARG CZ   C  -25.616 -13.734 -15.921 1.00 . A C .  98 ARG CZ   1 1 
        7 15008 1 1 113 ARG H    H  -20.049 -11.994 -15.917 1.00 . A C .  98 ARG H    1 1 
        7 15009 1 1 113 ARG HA   H  -20.825 -11.521 -13.113 1.00 . A C .  98 ARG HA   1 1 
        7 15010 1 1 113 ARG HB2  H  -23.153 -12.163 -13.741 1.00 . A C .  98 ARG HB2  1 1 
        7 15011 1 1 113 ARG HB3  H  -22.628 -10.642 -14.462 1.00 . A C .  98 ARG HB3  1 1 
        7 15012 1 1 113 ARG HD2  H  -24.251 -10.778 -16.167 1.00 . A C .  98 ARG HD2  1 1 
        7 15013 1 1 113 ARG HD3  H  -24.256 -12.072 -17.360 1.00 . A C .  98 ARG HD3  1 1 
        7 15014 1 1 113 ARG HE   H  -25.520 -12.127 -14.728 1.00 . A C .  98 ARG HE   1 1 
        7 15015 1 1 113 ARG HG2  H  -22.005 -11.895 -16.539 1.00 . A C .  98 ARG HG2  1 1 
        7 15016 1 1 113 ARG HG3  H  -22.696 -13.352 -15.821 1.00 . A C .  98 ARG HG3  1 1 
        7 15017 1 1 113 ARG HH11 H  -24.448 -13.836 -17.545 1.00 . A C .  98 ARG HH11 1 1 
        7 15018 1 1 113 ARG HH12 H  -25.492 -15.192 -17.286 1.00 . A C .  98 ARG HH12 1 1 
        7 15019 1 1 113 ARG HH21 H  -26.888 -13.910 -14.384 1.00 . A C .  98 ARG HH21 1 1 
        7 15020 1 1 113 ARG HH22 H  -26.871 -15.236 -15.499 1.00 . A C .  98 ARG HH22 1 1 
        7 15021 1 1 113 ARG N    N  -20.118 -11.520 -15.063 1.00 . A C .  98 ARG N    1 1 
        7 15022 1 1 113 ARG NE   N  -25.162 -12.542 -15.540 1.00 . A C .  98 ARG NE   1 1 
        7 15023 1 1 113 ARG NH1  N  -25.148 -14.298 -17.001 1.00 . A C .  98 ARG NH1  1 1 
        7 15024 1 1 113 ARG NH2  N  -26.529 -14.341 -15.213 1.00 . A C .  98 ARG NH2  1 1 
        7 15025 1 1 113 ARG O    O  -20.322 -14.208 -14.724 1.00 . A C .  98 ARG O    1 1 
        7 15026 1 1 114 VAL C    C  -22.219 -16.246 -13.236 1.00 . A C .  99 VAL C    1 1 
        7 15027 1 1 114 VAL CA   C  -21.216 -15.440 -12.417 1.00 . A C .  99 VAL CA   1 1 
        7 15028 1 1 114 VAL CB   C  -21.465 -15.680 -10.927 1.00 . A C .  99 VAL CB   1 1 
        7 15029 1 1 114 VAL CG1  C  -22.896 -15.268 -10.576 1.00 . A C .  99 VAL CG1  1 1 
        7 15030 1 1 114 VAL CG2  C  -21.272 -17.166 -10.605 1.00 . A C .  99 VAL CG2  1 1 
        7 15031 1 1 114 VAL H    H  -21.740 -13.419 -12.063 1.00 . A C .  99 VAL H    1 1 
        7 15032 1 1 114 VAL HA   H  -20.219 -15.768 -12.662 1.00 . A C .  99 VAL HA   1 1 
        7 15033 1 1 114 VAL HB   H  -20.770 -15.090 -10.347 1.00 . A C .  99 VAL HB   1 1 
        7 15034 1 1 114 VAL HG11 H  -23.574 -16.073 -10.822 1.00 . A C .  99 VAL HG11 1 1 
        7 15035 1 1 114 VAL HG12 H  -23.165 -14.386 -11.139 1.00 . A C .  99 VAL HG12 1 1 
        7 15036 1 1 114 VAL HG13 H  -22.961 -15.054  -9.519 1.00 . A C .  99 VAL HG13 1 1 
        7 15037 1 1 114 VAL HG21 H  -21.004 -17.277  -9.565 1.00 . A C .  99 VAL HG21 1 1 
        7 15038 1 1 114 VAL HG22 H  -20.486 -17.573 -11.224 1.00 . A C .  99 VAL HG22 1 1 
        7 15039 1 1 114 VAL HG23 H  -22.193 -17.697 -10.797 1.00 . A C .  99 VAL HG23 1 1 
        7 15040 1 1 114 VAL N    N  -21.326 -14.019 -12.717 1.00 . A C .  99 VAL N    1 1 
        7 15041 1 1 114 VAL O    O  -23.337 -15.795 -13.482 1.00 . A C .  99 VAL O    1 1 
        7 15042 1 1 115 ARG C    C  -23.390 -19.314 -13.548 1.00 . A C . 100 ARG C    1 1 
        7 15043 1 1 115 ARG CA   C  -22.686 -18.298 -14.439 1.00 . A C . 100 ARG CA   1 1 
        7 15044 1 1 115 ARG CB   C  -21.873 -19.036 -15.506 1.00 . A C . 100 ARG CB   1 1 
        7 15045 1 1 115 ARG CD   C  -23.057 -18.582 -17.664 1.00 . A C . 100 ARG CD   1 1 
        7 15046 1 1 115 ARG CG   C  -22.817 -19.617 -16.562 1.00 . A C . 100 ARG CG   1 1 
        7 15047 1 1 115 ARG CZ   C  -23.535 -19.800 -19.714 1.00 . A C . 100 ARG CZ   1 1 
        7 15048 1 1 115 ARG H    H  -20.909 -17.749 -13.423 1.00 . A C . 100 ARG H    1 1 
        7 15049 1 1 115 ARG HA   H  -23.429 -17.686 -14.923 1.00 . A C . 100 ARG HA   1 1 
        7 15050 1 1 115 ARG HB2  H  -21.189 -18.344 -15.976 1.00 . A C . 100 ARG HB2  1 1 
        7 15051 1 1 115 ARG HB3  H  -21.315 -19.836 -15.044 1.00 . A C . 100 ARG HB3  1 1 
        7 15052 1 1 115 ARG HD2  H  -23.480 -17.687 -17.235 1.00 . A C . 100 ARG HD2  1 1 
        7 15053 1 1 115 ARG HD3  H  -22.117 -18.339 -18.134 1.00 . A C . 100 ARG HD3  1 1 
        7 15054 1 1 115 ARG HE   H  -24.938 -18.965 -18.557 1.00 . A C . 100 ARG HE   1 1 
        7 15055 1 1 115 ARG HG2  H  -22.375 -20.506 -16.990 1.00 . A C . 100 ARG HG2  1 1 
        7 15056 1 1 115 ARG HG3  H  -23.758 -19.871 -16.099 1.00 . A C . 100 ARG HG3  1 1 
        7 15057 1 1 115 ARG HH11 H  -21.604 -19.655 -19.202 1.00 . A C . 100 ARG HH11 1 1 
        7 15058 1 1 115 ARG HH12 H  -21.929 -20.521 -20.665 1.00 . A C . 100 ARG HH12 1 1 
        7 15059 1 1 115 ARG HH21 H  -25.364 -20.107 -20.471 1.00 . A C . 100 ARG HH21 1 1 
        7 15060 1 1 115 ARG HH22 H  -24.053 -20.779 -21.381 1.00 . A C . 100 ARG HH22 1 1 
        7 15061 1 1 115 ARG N    N  -21.811 -17.439 -13.651 1.00 . A C . 100 ARG N    1 1 
        7 15062 1 1 115 ARG NE   N  -23.977 -19.114 -18.663 1.00 . A C . 100 ARG NE   1 1 
        7 15063 1 1 115 ARG NH1  N  -22.256 -20.008 -19.871 1.00 . A C . 100 ARG NH1  1 1 
        7 15064 1 1 115 ARG NH2  N  -24.383 -20.264 -20.590 1.00 . A C . 100 ARG NH2  1 1 
        7 15065 1 1 115 ARG O    O  -24.619 -19.345 -13.483 1.00 . A C . 100 ARG O    1 1 
        7 15066 1 1 116 ILE C    C  -22.708 -20.928 -10.546 1.00 . A C . 101 ILE C    1 1 
        7 15067 1 1 116 ILE CA   C  -23.160 -21.165 -11.982 1.00 . A C . 101 ILE CA   1 1 
        7 15068 1 1 116 ILE CB   C  -22.705 -22.549 -12.440 1.00 . A C . 101 ILE CB   1 1 
        7 15069 1 1 116 ILE CD1  C  -22.478 -24.027 -14.444 1.00 . A C . 101 ILE CD1  1 1 
        7 15070 1 1 116 ILE CG1  C  -23.173 -22.787 -13.879 1.00 . A C . 101 ILE CG1  1 1 
        7 15071 1 1 116 ILE CG2  C  -23.322 -23.612 -11.527 1.00 . A C . 101 ILE CG2  1 1 
        7 15072 1 1 116 ILE H    H  -21.630 -20.073 -12.964 1.00 . A C . 101 ILE H    1 1 
        7 15073 1 1 116 ILE HA   H  -24.238 -21.120 -12.019 1.00 . A C . 101 ILE HA   1 1 
        7 15074 1 1 116 ILE HB   H  -21.627 -22.612 -12.392 1.00 . A C . 101 ILE HB   1 1 
        7 15075 1 1 116 ILE HD11 H  -23.198 -24.639 -14.966 1.00 . A C . 101 ILE HD11 1 1 
        7 15076 1 1 116 ILE HD12 H  -22.040 -24.594 -13.637 1.00 . A C . 101 ILE HD12 1 1 
        7 15077 1 1 116 ILE HD13 H  -21.701 -23.720 -15.130 1.00 . A C . 101 ILE HD13 1 1 
        7 15078 1 1 116 ILE HG12 H  -24.243 -22.937 -13.888 1.00 . A C . 101 ILE HG12 1 1 
        7 15079 1 1 116 ILE HG13 H  -22.925 -21.928 -14.486 1.00 . A C . 101 ILE HG13 1 1 
        7 15080 1 1 116 ILE HG21 H  -24.380 -23.419 -11.416 1.00 . A C . 101 ILE HG21 1 1 
        7 15081 1 1 116 ILE HG22 H  -22.847 -23.574 -10.558 1.00 . A C . 101 ILE HG22 1 1 
        7 15082 1 1 116 ILE HG23 H  -23.179 -24.589 -11.961 1.00 . A C . 101 ILE HG23 1 1 
        7 15083 1 1 116 ILE N    N  -22.603 -20.145 -12.866 1.00 . A C . 101 ILE N    1 1 
        7 15084 1 1 116 ILE O    O  -21.511 -20.845 -10.271 1.00 . A C . 101 ILE O    1 1 
        7 15085 1 1 117 SER C    C  -23.256 -21.914  -7.484 1.00 . A C . 102 SER C    1 1 
        7 15086 1 1 117 SER CA   C  -23.344 -20.588  -8.234 1.00 . A C . 102 SER CA   1 1 
        7 15087 1 1 117 SER CB   C  -24.421 -19.710  -7.595 1.00 . A C . 102 SER CB   1 1 
        7 15088 1 1 117 SER H    H  -24.607 -20.889  -9.910 1.00 . A C . 102 SER H    1 1 
        7 15089 1 1 117 SER HA   H  -22.392 -20.080  -8.170 1.00 . A C . 102 SER HA   1 1 
        7 15090 1 1 117 SER HB2  H  -25.371 -20.219  -7.629 1.00 . A C . 102 SER HB2  1 1 
        7 15091 1 1 117 SER HB3  H  -24.158 -19.513  -6.565 1.00 . A C . 102 SER HB3  1 1 
        7 15092 1 1 117 SER HG   H  -25.137 -18.618  -9.037 1.00 . A C . 102 SER HG   1 1 
        7 15093 1 1 117 SER N    N  -23.667 -20.817  -9.636 1.00 . A C . 102 SER N    1 1 
        7 15094 1 1 117 SER O    O  -24.026 -22.839  -7.744 1.00 . A C . 102 SER O    1 1 
        7 15095 1 1 117 SER OG   O  -24.518 -18.488  -8.315 1.00 . A C . 102 SER OG   1 1 
        7 15096 1 1 118 ALA C    C  -23.428 -23.507  -4.958 1.00 . A C . 103 ALA C    1 1 
        7 15097 1 1 118 ALA CA   C  -22.155 -23.197  -5.736 1.00 . A C . 103 ALA CA   1 1 
        7 15098 1 1 118 ALA CB   C  -20.981 -23.025  -4.768 1.00 . A C . 103 ALA CB   1 1 
        7 15099 1 1 118 ALA H    H  -21.760 -21.211  -6.359 1.00 . A C . 103 ALA H    1 1 
        7 15100 1 1 118 ALA HA   H  -21.939 -24.024  -6.396 1.00 . A C . 103 ALA HA   1 1 
        7 15101 1 1 118 ALA HB1  H  -21.357 -22.810  -3.781 1.00 . A C . 103 ALA HB1  1 1 
        7 15102 1 1 118 ALA HB2  H  -20.357 -22.211  -5.104 1.00 . A C . 103 ALA HB2  1 1 
        7 15103 1 1 118 ALA HB3  H  -20.401 -23.936  -4.743 1.00 . A C . 103 ALA HB3  1 1 
        7 15104 1 1 118 ALA N    N  -22.330 -21.988  -6.535 1.00 . A C . 103 ALA N    1 1 
        7 15105 1 1 118 ALA O    O  -23.779 -24.669  -4.753 1.00 . A C . 103 ALA O    1 1 
        7 15106 1 1 119 ASP C    C  -26.368 -23.408  -4.581 1.00 . A C . 104 ASP C    1 1 
        7 15107 1 1 119 ASP CA   C  -25.347 -22.625  -3.764 1.00 . A C . 104 ASP CA   1 1 
        7 15108 1 1 119 ASP CB   C  -25.927 -21.258  -3.393 1.00 . A C . 104 ASP CB   1 1 
        7 15109 1 1 119 ASP CG   C  -25.074 -20.601  -2.315 1.00 . A C . 104 ASP CG   1 1 
        7 15110 1 1 119 ASP H    H  -23.786 -21.556  -4.715 1.00 . A C . 104 ASP H    1 1 
        7 15111 1 1 119 ASP HA   H  -25.129 -23.168  -2.856 1.00 . A C . 104 ASP HA   1 1 
        7 15112 1 1 119 ASP HB2  H  -25.942 -20.629  -4.273 1.00 . A C . 104 ASP HB2  1 1 
        7 15113 1 1 119 ASP HB3  H  -26.934 -21.382  -3.026 1.00 . A C . 104 ASP HB3  1 1 
        7 15114 1 1 119 ASP N    N  -24.115 -22.459  -4.522 1.00 . A C . 104 ASP N    1 1 
        7 15115 1 1 119 ASP O    O  -27.119 -24.219  -4.039 1.00 . A C . 104 ASP O    1 1 
        7 15116 1 1 119 ASP OD1  O  -24.223 -21.282  -1.767 1.00 . A C . 104 ASP OD1  1 1 
        7 15117 1 1 119 ASP OD2  O  -25.289 -19.431  -2.047 1.00 . A C . 104 ASP OD2  1 1 
        7 15118 1 1 120 ALA C    C  -27.072 -25.359  -6.743 1.00 . A C . 105 ALA C    1 1 
        7 15119 1 1 120 ALA CA   C  -27.322 -23.852  -6.769 1.00 . A C . 105 ALA CA   1 1 
        7 15120 1 1 120 ALA CB   C  -27.165 -23.336  -8.200 1.00 . A C . 105 ALA CB   1 1 
        7 15121 1 1 120 ALA H    H  -25.761 -22.506  -6.268 1.00 . A C . 105 ALA H    1 1 
        7 15122 1 1 120 ALA HA   H  -28.329 -23.657  -6.436 1.00 . A C . 105 ALA HA   1 1 
        7 15123 1 1 120 ALA HB1  H  -26.611 -24.057  -8.785 1.00 . A C . 105 ALA HB1  1 1 
        7 15124 1 1 120 ALA HB2  H  -26.632 -22.396  -8.189 1.00 . A C . 105 ALA HB2  1 1 
        7 15125 1 1 120 ALA HB3  H  -28.141 -23.192  -8.640 1.00 . A C . 105 ALA HB3  1 1 
        7 15126 1 1 120 ALA N    N  -26.389 -23.162  -5.888 1.00 . A C . 105 ALA N    1 1 
        7 15127 1 1 120 ALA O    O  -28.011 -26.154  -6.746 1.00 . A C . 105 ALA O    1 1 
        7 15128 1 1 121 MET C    C  -25.922 -27.813  -5.415 1.00 . A C . 106 MET C    1 1 
        7 15129 1 1 121 MET CA   C  -25.434 -27.155  -6.702 1.00 . A C . 106 MET CA   1 1 
        7 15130 1 1 121 MET CB   C  -23.916 -27.303  -6.810 1.00 . A C . 106 MET CB   1 1 
        7 15131 1 1 121 MET CE   C  -21.174 -28.282  -8.487 1.00 . A C . 106 MET CE   1 1 
        7 15132 1 1 121 MET CG   C  -23.461 -26.851  -8.199 1.00 . A C . 106 MET CG   1 1 
        7 15133 1 1 121 MET H    H  -25.091 -25.064  -6.728 1.00 . A C . 106 MET H    1 1 
        7 15134 1 1 121 MET HA   H  -25.895 -27.648  -7.543 1.00 . A C . 106 MET HA   1 1 
        7 15135 1 1 121 MET HB2  H  -23.439 -26.695  -6.056 1.00 . A C . 106 MET HB2  1 1 
        7 15136 1 1 121 MET HB3  H  -23.645 -28.338  -6.665 1.00 . A C . 106 MET HB3  1 1 
        7 15137 1 1 121 MET HE1  H  -20.778 -29.288  -8.523 1.00 . A C . 106 MET HE1  1 1 
        7 15138 1 1 121 MET HE2  H  -21.179 -27.937  -7.465 1.00 . A C . 106 MET HE2  1 1 
        7 15139 1 1 121 MET HE3  H  -20.557 -27.624  -9.084 1.00 . A C . 106 MET HE3  1 1 
        7 15140 1 1 121 MET HG2  H  -24.291 -26.400  -8.721 1.00 . A C . 106 MET HG2  1 1 
        7 15141 1 1 121 MET HG3  H  -22.665 -26.128  -8.098 1.00 . A C . 106 MET HG3  1 1 
        7 15142 1 1 121 MET N    N  -25.798 -25.742  -6.724 1.00 . A C . 106 MET N    1 1 
        7 15143 1 1 121 MET O    O  -26.407 -28.943  -5.430 1.00 . A C . 106 MET O    1 1 
        7 15144 1 1 121 MET SD   S  -22.862 -28.278  -9.138 1.00 . A C . 106 MET SD   1 1 
        7 15145 1 1 122 MET C    C  -27.723 -27.906  -3.030 1.00 . A C . 107 MET C    1 1 
        7 15146 1 1 122 MET CA   C  -26.230 -27.617  -3.018 1.00 . A C . 107 MET CA   1 1 
        7 15147 1 1 122 MET CB   C  -25.916 -26.608  -1.908 1.00 . A C . 107 MET CB   1 1 
        7 15148 1 1 122 MET CE   C  -24.933 -27.180   1.553 1.00 . A C . 107 MET CE   1 1 
        7 15149 1 1 122 MET CG   C  -26.582 -27.047  -0.593 1.00 . A C . 107 MET CG   1 1 
        7 15150 1 1 122 MET H    H  -25.401 -26.197  -4.357 1.00 . A C . 107 MET H    1 1 
        7 15151 1 1 122 MET HA   H  -25.697 -28.536  -2.818 1.00 . A C . 107 MET HA   1 1 
        7 15152 1 1 122 MET HB2  H  -24.846 -26.554  -1.768 1.00 . A C . 107 MET HB2  1 1 
        7 15153 1 1 122 MET HB3  H  -26.289 -25.635  -2.193 1.00 . A C . 107 MET HB3  1 1 
        7 15154 1 1 122 MET HE1  H  -24.366 -26.685   2.329 1.00 . A C . 107 MET HE1  1 1 
        7 15155 1 1 122 MET HE2  H  -24.260 -27.595   0.823 1.00 . A C . 107 MET HE2  1 1 
        7 15156 1 1 122 MET HE3  H  -25.527 -27.975   1.986 1.00 . A C . 107 MET HE3  1 1 
        7 15157 1 1 122 MET HG2  H  -27.656 -26.966  -0.682 1.00 . A C . 107 MET HG2  1 1 
        7 15158 1 1 122 MET HG3  H  -26.313 -28.071  -0.381 1.00 . A C . 107 MET HG3  1 1 
        7 15159 1 1 122 MET N    N  -25.792 -27.094  -4.308 1.00 . A C . 107 MET N    1 1 
        7 15160 1 1 122 MET O    O  -28.154 -28.977  -2.612 1.00 . A C . 107 MET O    1 1 
        7 15161 1 1 122 MET SD   S  -26.027 -25.985   0.759 1.00 . A C . 107 MET SD   1 1 
        7 15162 1 1 123 GLN C    C  -30.349 -28.265  -4.414 1.00 . A C . 108 GLN C    1 1 
        7 15163 1 1 123 GLN CA   C  -29.956 -27.094  -3.526 1.00 . A C . 108 GLN CA   1 1 
        7 15164 1 1 123 GLN CB   C  -30.599 -25.812  -4.059 1.00 . A C . 108 GLN CB   1 1 
        7 15165 1 1 123 GLN CD   C  -30.815 -23.350  -3.654 1.00 . A C . 108 GLN CD   1 1 
        7 15166 1 1 123 GLN CG   C  -30.451 -24.691  -3.024 1.00 . A C . 108 GLN CG   1 1 
        7 15167 1 1 123 GLN H    H  -28.105 -26.097  -3.795 1.00 . A C . 108 GLN H    1 1 
        7 15168 1 1 123 GLN HA   H  -30.312 -27.276  -2.524 1.00 . A C . 108 GLN HA   1 1 
        7 15169 1 1 123 GLN HB2  H  -30.111 -25.521  -4.979 1.00 . A C . 108 GLN HB2  1 1 
        7 15170 1 1 123 GLN HB3  H  -31.647 -25.988  -4.246 1.00 . A C . 108 GLN HB3  1 1 
        7 15171 1 1 123 GLN HE21 H  -29.546 -22.315  -2.529 1.00 . A C . 108 GLN HE21 1 1 
        7 15172 1 1 123 GLN HE22 H  -30.447 -21.399  -3.638 1.00 . A C . 108 GLN HE22 1 1 
        7 15173 1 1 123 GLN HG2  H  -31.107 -24.888  -2.192 1.00 . A C . 108 GLN HG2  1 1 
        7 15174 1 1 123 GLN HG3  H  -29.428 -24.658  -2.676 1.00 . A C . 108 GLN HG3  1 1 
        7 15175 1 1 123 GLN N    N  -28.507 -26.937  -3.492 1.00 . A C . 108 GLN N    1 1 
        7 15176 1 1 123 GLN NE2  N  -30.221 -22.265  -3.239 1.00 . A C . 108 GLN NE2  1 1 
        7 15177 1 1 123 GLN O    O  -31.236 -29.044  -4.067 1.00 . A C . 108 GLN O    1 1 
        7 15178 1 1 123 GLN OE1  O  -31.659 -23.291  -4.548 1.00 . A C . 108 GLN OE1  1 1 
        7 15179 1 1 124 ALA C    C  -29.638 -30.825  -5.857 1.00 . A C . 109 ALA C    1 1 
        7 15180 1 1 124 ALA CA   C  -29.980 -29.475  -6.480 1.00 . A C . 109 ALA CA   1 1 
        7 15181 1 1 124 ALA CB   C  -29.181 -29.290  -7.768 1.00 . A C . 109 ALA CB   1 1 
        7 15182 1 1 124 ALA H    H  -28.990 -27.737  -5.781 1.00 . A C . 109 ALA H    1 1 
        7 15183 1 1 124 ALA HA   H  -31.032 -29.457  -6.715 1.00 . A C . 109 ALA HA   1 1 
        7 15184 1 1 124 ALA HB1  H  -28.262 -29.853  -7.706 1.00 . A C . 109 ALA HB1  1 1 
        7 15185 1 1 124 ALA HB2  H  -28.953 -28.243  -7.902 1.00 . A C . 109 ALA HB2  1 1 
        7 15186 1 1 124 ALA HB3  H  -29.764 -29.642  -8.605 1.00 . A C . 109 ALA HB3  1 1 
        7 15187 1 1 124 ALA N    N  -29.688 -28.386  -5.556 1.00 . A C . 109 ALA N    1 1 
        7 15188 1 1 124 ALA O    O  -30.400 -31.785  -5.980 1.00 . A C . 109 ALA O    1 1 
        7 15189 1 1 125 LEU C    C  -28.944 -32.500  -3.395 1.00 . A C . 110 LEU C    1 1 
        7 15190 1 1 125 LEU CA   C  -28.053 -32.142  -4.576 1.00 . A C . 110 LEU CA   1 1 
        7 15191 1 1 125 LEU CB   C  -26.605 -32.008  -4.100 1.00 . A C . 110 LEU CB   1 1 
        7 15192 1 1 125 LEU CD1  C  -24.251 -31.606  -4.851 1.00 . A C . 110 LEU CD1  1 1 
        7 15193 1 1 125 LEU CD2  C  -25.648 -33.323  -6.018 1.00 . A C . 110 LEU CD2  1 1 
        7 15194 1 1 125 LEU CG   C  -25.666 -31.960  -5.312 1.00 . A C . 110 LEU CG   1 1 
        7 15195 1 1 125 LEU H    H  -27.907 -30.107  -5.147 1.00 . A C . 110 LEU H    1 1 
        7 15196 1 1 125 LEU HA   H  -28.112 -32.934  -5.303 1.00 . A C . 110 LEU HA   1 1 
        7 15197 1 1 125 LEU HB2  H  -26.502 -31.093  -3.532 1.00 . A C . 110 LEU HB2  1 1 
        7 15198 1 1 125 LEU HB3  H  -26.347 -32.847  -3.471 1.00 . A C . 110 LEU HB3  1 1 
        7 15199 1 1 125 LEU HD11 H  -24.030 -32.128  -3.933 1.00 . A C . 110 LEU HD11 1 1 
        7 15200 1 1 125 LEU HD12 H  -24.179 -30.540  -4.687 1.00 . A C . 110 LEU HD12 1 1 
        7 15201 1 1 125 LEU HD13 H  -23.541 -31.902  -5.611 1.00 . A C . 110 LEU HD13 1 1 
        7 15202 1 1 125 LEU HD21 H  -26.257 -33.273  -6.907 1.00 . A C . 110 LEU HD21 1 1 
        7 15203 1 1 125 LEU HD22 H  -26.039 -34.085  -5.358 1.00 . A C . 110 LEU HD22 1 1 
        7 15204 1 1 125 LEU HD23 H  -24.635 -33.571  -6.291 1.00 . A C . 110 LEU HD23 1 1 
        7 15205 1 1 125 LEU HG   H  -26.017 -31.204  -6.000 1.00 . A C . 110 LEU HG   1 1 
        7 15206 1 1 125 LEU N    N  -28.482 -30.896  -5.202 1.00 . A C . 110 LEU N    1 1 
        7 15207 1 1 125 LEU O    O  -29.343 -33.653  -3.232 1.00 . A C . 110 LEU O    1 1 
        7 15208 1 1 126 LEU C    C  -31.543 -31.889  -1.806 1.00 . A C . 111 LEU C    1 1 
        7 15209 1 1 126 LEU CA   C  -30.087 -31.731  -1.403 1.00 . A C . 111 LEU CA   1 1 
        7 15210 1 1 126 LEU CB   C  -29.945 -30.561  -0.423 1.00 . A C . 111 LEU CB   1 1 
        7 15211 1 1 126 LEU CD1  C  -29.488 -32.013   1.572 1.00 . A C . 111 LEU CD1  1 1 
        7 15212 1 1 126 LEU CD2  C  -27.620 -31.398   0.018 1.00 . A C . 111 LEU CD2  1 1 
        7 15213 1 1 126 LEU CG   C  -28.924 -30.911   0.667 1.00 . A C . 111 LEU CG   1 1 
        7 15214 1 1 126 LEU H    H  -28.894 -30.608  -2.744 1.00 . A C . 111 LEU H    1 1 
        7 15215 1 1 126 LEU HA   H  -29.767 -32.637  -0.920 1.00 . A C . 111 LEU HA   1 1 
        7 15216 1 1 126 LEU HB2  H  -29.607 -29.688  -0.957 1.00 . A C . 111 LEU HB2  1 1 
        7 15217 1 1 126 LEU HB3  H  -30.901 -30.350   0.033 1.00 . A C . 111 LEU HB3  1 1 
        7 15218 1 1 126 LEU HD11 H  -30.500 -32.250   1.273 1.00 . A C . 111 LEU HD11 1 1 
        7 15219 1 1 126 LEU HD12 H  -29.486 -31.675   2.596 1.00 . A C . 111 LEU HD12 1 1 
        7 15220 1 1 126 LEU HD13 H  -28.873 -32.896   1.484 1.00 . A C . 111 LEU HD13 1 1 
        7 15221 1 1 126 LEU HD21 H  -26.778 -31.075   0.613 1.00 . A C . 111 LEU HD21 1 1 
        7 15222 1 1 126 LEU HD22 H  -27.535 -30.985  -0.975 1.00 . A C . 111 LEU HD22 1 1 
        7 15223 1 1 126 LEU HD23 H  -27.624 -32.477  -0.041 1.00 . A C . 111 LEU HD23 1 1 
        7 15224 1 1 126 LEU HG   H  -28.723 -30.031   1.262 1.00 . A C . 111 LEU HG   1 1 
        7 15225 1 1 126 LEU N    N  -29.247 -31.505  -2.571 1.00 . A C . 111 LEU N    1 1 
        7 15226 1 1 126 LEU O    O  -32.210 -32.835  -1.389 1.00 . A C . 111 LEU O    1 1 
        7 15227 1 1 127 GLY C    C  -34.364 -31.078  -1.892 1.00 . A C . 112 GLY C    1 1 
        7 15228 1 1 127 GLY CA   C  -33.408 -31.017  -3.075 1.00 . A C . 112 GLY CA   1 1 
        7 15229 1 1 127 GLY H    H  -31.448 -30.235  -2.920 1.00 . A C . 112 GLY H    1 1 
        7 15230 1 1 127 GLY HA2  H  -33.619 -30.132  -3.657 1.00 . A C . 112 GLY HA2  1 1 
        7 15231 1 1 127 GLY HA3  H  -33.545 -31.892  -3.690 1.00 . A C . 112 GLY HA3  1 1 
        7 15232 1 1 127 GLY N    N  -32.027 -30.963  -2.619 1.00 . A C . 112 GLY N    1 1 
        7 15233 1 1 127 GLY O    O  -34.340 -30.213  -1.016 1.00 . A C . 112 GLY O    1 1 
        7 15234 1 1 128 ALA C    C  -37.339 -31.305  -0.962 1.00 . A C . 113 ALA C    1 1 
        7 15235 1 1 128 ALA CA   C  -36.176 -32.273  -0.796 1.00 . A C . 113 ALA CA   1 1 
        7 15236 1 1 128 ALA CB   C  -35.501 -32.032   0.554 1.00 . A C . 113 ALA CB   1 1 
        7 15237 1 1 128 ALA H    H  -35.181 -32.759  -2.605 1.00 . A C . 113 ALA H    1 1 
        7 15238 1 1 128 ALA HA   H  -36.554 -33.284  -0.820 1.00 . A C . 113 ALA HA   1 1 
        7 15239 1 1 128 ALA HB1  H  -35.585 -30.987   0.816 1.00 . A C . 113 ALA HB1  1 1 
        7 15240 1 1 128 ALA HB2  H  -34.458 -32.304   0.489 1.00 . A C . 113 ALA HB2  1 1 
        7 15241 1 1 128 ALA HB3  H  -35.983 -32.632   1.310 1.00 . A C . 113 ALA HB3  1 1 
        7 15242 1 1 128 ALA N    N  -35.209 -32.104  -1.877 1.00 . A C . 113 ALA N    1 1 
        7 15243 1 1 128 ALA O    O  -37.227 -30.303  -1.667 1.00 . A C . 113 ALA O    1 1 
        7 15244 1 1 129 ARG C    C  -39.639 -29.742   0.735 1.00 . A C . 114 ARG C    1 1 
        7 15245 1 1 129 ARG CA   C  -39.634 -30.758  -0.404 1.00 . A C . 114 ARG CA   1 1 
        7 15246 1 1 129 ARG CB   C  -40.901 -31.614  -0.322 1.00 . A C . 114 ARG CB   1 1 
        7 15247 1 1 129 ARG CD   C  -42.164 -33.490  -1.385 1.00 . A C . 114 ARG CD   1 1 
        7 15248 1 1 129 ARG CG   C  -40.864 -32.685  -1.413 1.00 . A C . 114 ARG CG   1 1 
        7 15249 1 1 129 ARG CZ   C  -42.364 -34.393  -3.630 1.00 . A C . 114 ARG CZ   1 1 
        7 15250 1 1 129 ARG H    H  -38.491 -32.423   0.237 1.00 . A C . 114 ARG H    1 1 
        7 15251 1 1 129 ARG HA   H  -39.620 -30.235  -1.348 1.00 . A C . 114 ARG HA   1 1 
        7 15252 1 1 129 ARG HB2  H  -40.960 -32.083   0.649 1.00 . A C . 114 ARG HB2  1 1 
        7 15253 1 1 129 ARG HB3  H  -41.766 -30.986  -0.473 1.00 . A C . 114 ARG HB3  1 1 
        7 15254 1 1 129 ARG HD2  H  -42.314 -33.892  -0.394 1.00 . A C . 114 ARG HD2  1 1 
        7 15255 1 1 129 ARG HD3  H  -42.991 -32.843  -1.636 1.00 . A C . 114 ARG HD3  1 1 
        7 15256 1 1 129 ARG HE   H  -41.855 -35.485  -2.032 1.00 . A C . 114 ARG HE   1 1 
        7 15257 1 1 129 ARG HG2  H  -40.748 -32.216  -2.379 1.00 . A C . 114 ARG HG2  1 1 
        7 15258 1 1 129 ARG HG3  H  -40.031 -33.349  -1.234 1.00 . A C . 114 ARG HG3  1 1 
        7 15259 1 1 129 ARG HH11 H  -42.737 -32.438  -3.412 1.00 . A C . 114 ARG HH11 1 1 
        7 15260 1 1 129 ARG HH12 H  -42.889 -33.056  -5.025 1.00 . A C . 114 ARG HH12 1 1 
        7 15261 1 1 129 ARG HH21 H  -42.051 -36.303  -4.142 1.00 . A C . 114 ARG HH21 1 1 
        7 15262 1 1 129 ARG HH22 H  -42.501 -35.244  -5.437 1.00 . A C . 114 ARG HH22 1 1 
        7 15263 1 1 129 ARG N    N  -38.456 -31.610  -0.311 1.00 . A C . 114 ARG N    1 1 
        7 15264 1 1 129 ARG NE   N  -42.099 -34.588  -2.342 1.00 . A C . 114 ARG NE   1 1 
        7 15265 1 1 129 ARG NH1  N  -42.689 -33.203  -4.055 1.00 . A C . 114 ARG NH1  1 1 
        7 15266 1 1 129 ARG NH2  N  -42.300 -35.391  -4.468 1.00 . A C . 114 ARG NH2  1 1 
        7 15267 1 1 129 ARG O    O  -40.521 -28.891   0.820 1.00 . A C . 114 ARG O    1 1 
        7 15268 1 1 130 ALA C    C  -37.085 -28.663   3.091 1.00 . A C . 115 ALA C    1 1 
        7 15269 1 1 130 ALA CA   C  -38.546 -28.947   2.757 1.00 . A C . 115 ALA CA   1 1 
        7 15270 1 1 130 ALA CB   C  -39.239 -29.557   3.977 1.00 . A C . 115 ALA CB   1 1 
        7 15271 1 1 130 ALA H    H  -37.979 -30.559   1.495 1.00 . A C . 115 ALA H    1 1 
        7 15272 1 1 130 ALA HA   H  -39.033 -28.016   2.509 1.00 . A C . 115 ALA HA   1 1 
        7 15273 1 1 130 ALA HB1  H  -40.310 -29.507   3.845 1.00 . A C . 115 ALA HB1  1 1 
        7 15274 1 1 130 ALA HB2  H  -38.960 -29.005   4.863 1.00 . A C . 115 ALA HB2  1 1 
        7 15275 1 1 130 ALA HB3  H  -38.937 -30.587   4.085 1.00 . A C . 115 ALA HB3  1 1 
        7 15276 1 1 130 ALA N    N  -38.649 -29.851   1.614 1.00 . A C . 115 ALA N    1 1 
        7 15277 1 1 130 ALA O    O  -36.187 -29.377   2.646 1.00 . A C . 115 ALA O    1 1 
        7 15278 1 1 131 LYS C    C  -35.442 -26.833   5.721 1.00 . A C . 116 LYS C    1 1 
        7 15279 1 1 131 LYS CA   C  -35.494 -27.242   4.253 1.00 . A C . 116 LYS CA   1 1 
        7 15280 1 1 131 LYS CB   C  -35.016 -26.082   3.375 1.00 . A C . 116 LYS CB   1 1 
        7 15281 1 1 131 LYS CD   C  -35.484 -23.728   2.668 1.00 . A C . 116 LYS CD   1 1 
        7 15282 1 1 131 LYS CE   C  -36.334 -22.487   2.948 1.00 . A C . 116 LYS CE   1 1 
        7 15283 1 1 131 LYS CG   C  -35.890 -24.847   3.627 1.00 . A C . 116 LYS CG   1 1 
        7 15284 1 1 131 LYS H    H  -37.606 -27.073   4.192 1.00 . A C . 116 LYS H    1 1 
        7 15285 1 1 131 LYS HA   H  -34.842 -28.090   4.101 1.00 . A C . 116 LYS HA   1 1 
        7 15286 1 1 131 LYS HB2  H  -33.989 -25.849   3.619 1.00 . A C . 116 LYS HB2  1 1 
        7 15287 1 1 131 LYS HB3  H  -35.084 -26.363   2.335 1.00 . A C . 116 LYS HB3  1 1 
        7 15288 1 1 131 LYS HD2  H  -34.439 -23.493   2.808 1.00 . A C . 116 LYS HD2  1 1 
        7 15289 1 1 131 LYS HD3  H  -35.648 -24.051   1.651 1.00 . A C . 116 LYS HD3  1 1 
        7 15290 1 1 131 LYS HE2  H  -37.378 -22.726   2.816 1.00 . A C . 116 LYS HE2  1 1 
        7 15291 1 1 131 LYS HE3  H  -36.165 -22.157   3.962 1.00 . A C . 116 LYS HE3  1 1 
        7 15292 1 1 131 LYS HG2  H  -36.928 -25.102   3.467 1.00 . A C . 116 LYS HG2  1 1 
        7 15293 1 1 131 LYS HG3  H  -35.756 -24.508   4.643 1.00 . A C . 116 LYS HG3  1 1 
        7 15294 1 1 131 LYS HZ1  H  -35.632 -20.569   2.543 1.00 . A C . 116 LYS HZ1  1 1 
        7 15295 1 1 131 LYS HZ2  H  -36.769 -21.142   1.419 1.00 . A C . 116 LYS HZ2  1 1 
        7 15296 1 1 131 LYS HZ3  H  -35.175 -21.729   1.392 1.00 . A C . 116 LYS HZ3  1 1 
        7 15297 1 1 131 LYS N    N  -36.853 -27.611   3.872 1.00 . A C . 116 LYS N    1 1 
        7 15298 1 1 131 LYS NZ   N  -35.949 -21.399   2.004 1.00 . A C . 116 LYS NZ   1 1 
        7 15299 1 1 131 LYS O    O  -36.412 -26.307   6.265 1.00 . A C . 116 LYS O    1 1 
        7 15300 1 1 132 GLU C    C  -35.326 -27.207   8.582 1.00 . A C . 117 GLU C    1 1 
        7 15301 1 1 132 GLU CA   C  -34.133 -26.728   7.763 1.00 . A C . 117 GLU CA   1 1 
        7 15302 1 1 132 GLU CB   C  -33.983 -25.213   7.909 1.00 . A C . 117 GLU CB   1 1 
        7 15303 1 1 132 GLU CD   C  -32.464 -23.385   8.687 1.00 . A C . 117 GLU CD   1 1 
        7 15304 1 1 132 GLU CG   C  -32.659 -24.894   8.605 1.00 . A C . 117 GLU CG   1 1 
        7 15305 1 1 132 GLU H    H  -33.560 -27.496   5.872 1.00 . A C . 117 GLU H    1 1 
        7 15306 1 1 132 GLU HA   H  -33.240 -27.205   8.136 1.00 . A C . 117 GLU HA   1 1 
        7 15307 1 1 132 GLU HB2  H  -33.996 -24.755   6.931 1.00 . A C . 117 GLU HB2  1 1 
        7 15308 1 1 132 GLU HB3  H  -34.799 -24.827   8.499 1.00 . A C . 117 GLU HB3  1 1 
        7 15309 1 1 132 GLU HG2  H  -32.670 -25.308   9.602 1.00 . A C . 117 GLU HG2  1 1 
        7 15310 1 1 132 GLU HG3  H  -31.844 -25.329   8.046 1.00 . A C . 117 GLU HG3  1 1 
        7 15311 1 1 132 GLU N    N  -34.301 -27.076   6.357 1.00 . A C . 117 GLU N    1 1 
        7 15312 1 1 132 GLU O    O  -35.515 -26.787   9.723 1.00 . A C . 117 GLU O    1 1 
        7 15313 1 1 132 GLU OE1  O  -32.862 -22.705   7.755 1.00 . A C . 117 GLU OE1  1 1 
        7 15314 1 1 132 GLU OE2  O  -31.918 -22.930   9.679 1.00 . A C . 117 GLU OE2  1 1 
        7 15315 1 1 133 SER C    C  -36.925 -29.828   9.528 1.00 . A C . 118 SER C    1 1 
        7 15316 1 1 133 SER CA   C  -37.301 -28.619   8.679 1.00 . A C . 118 SER CA   1 1 
        7 15317 1 1 133 SER CB   C  -38.367 -29.014   7.660 1.00 . A C . 118 SER CB   1 1 
        7 15318 1 1 133 SER H    H  -35.927 -28.387   7.082 1.00 . A C . 118 SER H    1 1 
        7 15319 1 1 133 SER HA   H  -37.703 -27.855   9.324 1.00 . A C . 118 SER HA   1 1 
        7 15320 1 1 133 SER HB2  H  -39.262 -29.320   8.175 1.00 . A C . 118 SER HB2  1 1 
        7 15321 1 1 133 SER HB3  H  -38.590 -28.164   7.028 1.00 . A C . 118 SER HB3  1 1 
        7 15322 1 1 133 SER HG   H  -36.929 -30.040   6.849 1.00 . A C . 118 SER HG   1 1 
        7 15323 1 1 133 SER N    N  -36.128 -28.087   7.993 1.00 . A C . 118 SER N    1 1 
        7 15324 1 1 133 SER O    O  -37.731 -30.325  10.313 1.00 . A C . 118 SER O    1 1 
        7 15325 1 1 133 SER OG   O  -37.887 -30.096   6.873 1.00 . A C . 118 SER OG   1 1 
        7 15326 1 1 134 LEU C    C  -34.631 -31.025  11.450 1.00 . A C . 119 LEU C    1 1 
        7 15327 1 1 134 LEU CA   C  -35.224 -31.453  10.116 1.00 . A C . 119 LEU CA   1 1 
        7 15328 1 1 134 LEU CB   C  -34.170 -32.218   9.306 1.00 . A C . 119 LEU CB   1 1 
        7 15329 1 1 134 LEU CD1  C  -34.940 -34.412  10.234 1.00 . A C . 119 LEU CD1  1 1 
        7 15330 1 1 134 LEU CD2  C  -35.991 -33.491   8.154 1.00 . A C . 119 LEU CD2  1 1 
        7 15331 1 1 134 LEU CG   C  -34.686 -33.616   8.950 1.00 . A C . 119 LEU CG   1 1 
        7 15332 1 1 134 LEU H    H  -35.094 -29.869   8.718 1.00 . A C . 119 LEU H    1 1 
        7 15333 1 1 134 LEU HA   H  -36.064 -32.100  10.310 1.00 . A C . 119 LEU HA   1 1 
        7 15334 1 1 134 LEU HB2  H  -33.956 -31.675   8.396 1.00 . A C . 119 LEU HB2  1 1 
        7 15335 1 1 134 LEU HB3  H  -33.263 -32.309   9.886 1.00 . A C . 119 LEU HB3  1 1 
        7 15336 1 1 134 LEU HD11 H  -34.472 -33.909  11.069 1.00 . A C . 119 LEU HD11 1 1 
        7 15337 1 1 134 LEU HD12 H  -34.527 -35.403  10.134 1.00 . A C . 119 LEU HD12 1 1 
        7 15338 1 1 134 LEU HD13 H  -36.003 -34.481  10.408 1.00 . A C . 119 LEU HD13 1 1 
        7 15339 1 1 134 LEU HD21 H  -36.824 -33.738   8.794 1.00 . A C . 119 LEU HD21 1 1 
        7 15340 1 1 134 LEU HD22 H  -35.969 -34.167   7.312 1.00 . A C . 119 LEU HD22 1 1 
        7 15341 1 1 134 LEU HD23 H  -36.099 -32.476   7.799 1.00 . A C . 119 LEU HD23 1 1 
        7 15342 1 1 134 LEU HG   H  -33.946 -34.129   8.351 1.00 . A C . 119 LEU HG   1 1 
        7 15343 1 1 134 LEU N    N  -35.695 -30.300   9.362 1.00 . A C . 119 LEU N    1 1 
        7 15344 1 1 134 LEU O    O  -34.010 -31.826  12.148 1.00 . A C . 119 LEU O    1 1 
        7 15345 1 1 135 ASP C    C  -35.017 -29.902  14.237 1.00 . A C . 120 ASP C    1 1 
        7 15346 1 1 135 ASP CA   C  -34.317 -29.240  13.055 1.00 . A C . 120 ASP CA   1 1 
        7 15347 1 1 135 ASP CB   C  -34.535 -27.729  13.117 1.00 . A C . 120 ASP CB   1 1 
        7 15348 1 1 135 ASP CG   C  -33.923 -27.165  14.395 1.00 . A C . 120 ASP CG   1 1 
        7 15349 1 1 135 ASP H    H  -35.341 -29.175  11.201 1.00 . A C . 120 ASP H    1 1 
        7 15350 1 1 135 ASP HA   H  -33.259 -29.445  13.112 1.00 . A C . 120 ASP HA   1 1 
        7 15351 1 1 135 ASP HB2  H  -34.070 -27.264  12.259 1.00 . A C . 120 ASP HB2  1 1 
        7 15352 1 1 135 ASP HB3  H  -35.596 -27.519  13.107 1.00 . A C . 120 ASP HB3  1 1 
        7 15353 1 1 135 ASP N    N  -34.834 -29.764  11.798 1.00 . A C . 120 ASP N    1 1 
        7 15354 1 1 135 ASP O    O  -36.243 -29.857  14.344 1.00 . A C . 120 ASP O    1 1 
        7 15355 1 1 135 ASP OD1  O  -33.351 -27.939  15.145 1.00 . A C . 120 ASP OD1  1 1 
        7 15356 1 1 135 ASP OD2  O  -34.040 -25.970  14.606 1.00 . A C . 120 ASP OD2  1 1 
        7 15357 1 1 136 LEU C    C  -34.079 -30.690  17.560 1.00 . A C . 121 LEU C    1 1 
        7 15358 1 1 136 LEU CA   C  -34.779 -31.175  16.296 1.00 . A C . 121 LEU CA   1 1 
        7 15359 1 1 136 LEU CB   C  -34.616 -32.692  16.169 1.00 . A C . 121 LEU CB   1 1 
        7 15360 1 1 136 LEU CD1  C  -36.956 -33.570  16.050 1.00 . A C . 121 LEU CD1  1 1 
        7 15361 1 1 136 LEU CD2  C  -35.236 -34.763  17.415 1.00 . A C . 121 LEU CD2  1 1 
        7 15362 1 1 136 LEU CG   C  -35.728 -33.393  16.948 1.00 . A C . 121 LEU CG   1 1 
        7 15363 1 1 136 LEU H    H  -33.259 -30.507  14.979 1.00 . A C . 121 LEU H    1 1 
        7 15364 1 1 136 LEU HA   H  -35.829 -30.944  16.374 1.00 . A C . 121 LEU HA   1 1 
        7 15365 1 1 136 LEU HB2  H  -34.675 -32.970  15.126 1.00 . A C . 121 LEU HB2  1 1 
        7 15366 1 1 136 LEU HB3  H  -33.657 -32.987  16.566 1.00 . A C . 121 LEU HB3  1 1 
        7 15367 1 1 136 LEU HD11 H  -37.129 -32.663  15.489 1.00 . A C . 121 LEU HD11 1 1 
        7 15368 1 1 136 LEU HD12 H  -37.820 -33.786  16.660 1.00 . A C . 121 LEU HD12 1 1 
        7 15369 1 1 136 LEU HD13 H  -36.785 -34.387  15.366 1.00 . A C . 121 LEU HD13 1 1 
        7 15370 1 1 136 LEU HD21 H  -36.084 -35.394  17.637 1.00 . A C . 121 LEU HD21 1 1 
        7 15371 1 1 136 LEU HD22 H  -34.633 -34.643  18.304 1.00 . A C . 121 LEU HD22 1 1 
        7 15372 1 1 136 LEU HD23 H  -34.643 -35.218  16.636 1.00 . A C . 121 LEU HD23 1 1 
        7 15373 1 1 136 LEU HG   H  -35.997 -32.794  17.806 1.00 . A C . 121 LEU HG   1 1 
        7 15374 1 1 136 LEU N    N  -34.229 -30.509  15.120 1.00 . A C . 121 LEU N    1 1 
        7 15375 1 1 136 LEU O    O  -34.701 -30.567  18.616 1.00 . A C . 121 LEU O    1 1 
        7 15376 1 1 137 ARG C    C  -31.784 -28.433  18.490 1.00 . A C . 122 ARG C    1 1 
        7 15377 1 1 137 ARG CA   C  -32.011 -29.935  18.581 1.00 . A C . 122 ARG CA   1 1 
        7 15378 1 1 137 ARG CB   C  -30.661 -30.657  18.630 1.00 . A C . 122 ARG CB   1 1 
        7 15379 1 1 137 ARG CD   C  -30.898 -31.557  20.977 1.00 . A C . 122 ARG CD   1 1 
        7 15380 1 1 137 ARG CG   C  -30.778 -31.925  19.488 1.00 . A C . 122 ARG CG   1 1 
        7 15381 1 1 137 ARG CZ   C  -30.980 -33.725  22.046 1.00 . A C . 122 ARG CZ   1 1 
        7 15382 1 1 137 ARG H    H  -32.342 -30.526  16.577 1.00 . A C . 122 ARG H    1 1 
        7 15383 1 1 137 ARG HA   H  -32.555 -30.148  19.482 1.00 . A C . 122 ARG HA   1 1 
        7 15384 1 1 137 ARG HB2  H  -30.370 -30.932  17.626 1.00 . A C . 122 ARG HB2  1 1 
        7 15385 1 1 137 ARG HB3  H  -29.914 -30.001  19.048 1.00 . A C . 122 ARG HB3  1 1 
        7 15386 1 1 137 ARG HD2  H  -30.381 -30.633  21.174 1.00 . A C . 122 ARG HD2  1 1 
        7 15387 1 1 137 ARG HD3  H  -31.940 -31.446  21.239 1.00 . A C . 122 ARG HD3  1 1 
        7 15388 1 1 137 ARG HE   H  -29.425 -32.476  22.177 1.00 . A C . 122 ARG HE   1 1 
        7 15389 1 1 137 ARG HG2  H  -31.659 -32.475  19.186 1.00 . A C . 122 ARG HG2  1 1 
        7 15390 1 1 137 ARG HG3  H  -29.904 -32.543  19.339 1.00 . A C . 122 ARG HG3  1 1 
        7 15391 1 1 137 ARG HH11 H  -32.583 -33.201  20.966 1.00 . A C . 122 ARG HH11 1 1 
        7 15392 1 1 137 ARG HH12 H  -32.667 -34.754  21.730 1.00 . A C . 122 ARG HH12 1 1 
        7 15393 1 1 137 ARG HH21 H  -29.528 -34.501  23.182 1.00 . A C . 122 ARG HH21 1 1 
        7 15394 1 1 137 ARG HH22 H  -30.936 -35.490  22.986 1.00 . A C . 122 ARG HH22 1 1 
        7 15395 1 1 137 ARG N    N  -32.784 -30.410  17.443 1.00 . A C . 122 ARG N    1 1 
        7 15396 1 1 137 ARG NE   N  -30.318 -32.604  21.798 1.00 . A C . 122 ARG NE   1 1 
        7 15397 1 1 137 ARG NH1  N  -32.170 -33.908  21.542 1.00 . A C . 122 ARG NH1  1 1 
        7 15398 1 1 137 ARG NH2  N  -30.440 -34.643  22.797 1.00 . A C . 122 ARG NH2  1 1 
        7 15399 1 1 137 ARG O    O  -30.966 -27.966  17.701 1.00 . A C . 122 ARG O    1 1 
        7 15400 1 1 138 ALA C    C  -32.872 -25.649  20.635 1.00 . A C . 123 ALA C    1 1 
        7 15401 1 1 138 ALA CA   C  -32.396 -26.230  19.308 1.00 . A C . 123 ALA CA   1 1 
        7 15402 1 1 138 ALA CB   C  -33.215 -25.637  18.163 1.00 . A C . 123 ALA CB   1 1 
        7 15403 1 1 138 ALA H    H  -33.159 -28.113  19.912 1.00 . A C . 123 ALA H    1 1 
        7 15404 1 1 138 ALA HA   H  -31.359 -25.966  19.166 1.00 . A C . 123 ALA HA   1 1 
        7 15405 1 1 138 ALA HB1  H  -33.576 -26.433  17.528 1.00 . A C . 123 ALA HB1  1 1 
        7 15406 1 1 138 ALA HB2  H  -32.595 -24.969  17.584 1.00 . A C . 123 ALA HB2  1 1 
        7 15407 1 1 138 ALA HB3  H  -34.055 -25.090  18.566 1.00 . A C . 123 ALA HB3  1 1 
        7 15408 1 1 138 ALA N    N  -32.519 -27.682  19.305 1.00 . A C . 123 ALA N    1 1 
        7 15409 1 1 138 ALA O    O  -33.520 -26.334  21.426 1.00 . A C . 123 ALA O    1 1 
        7 15410 1 1 139 HIS C    C  -34.416 -23.971  22.399 1.00 . A C . 124 HIS C    1 1 
        7 15411 1 1 139 HIS CA   C  -32.938 -23.726  22.115 1.00 . A C . 124 HIS CA   1 1 
        7 15412 1 1 139 HIS CB   C  -32.685 -22.221  22.007 1.00 . A C . 124 HIS CB   1 1 
        7 15413 1 1 139 HIS CD2  C  -30.613 -21.457  20.582 1.00 . A C . 124 HIS CD2  1 1 
        7 15414 1 1 139 HIS CE1  C  -29.056 -21.945  22.007 1.00 . A C . 124 HIS CE1  1 1 
        7 15415 1 1 139 HIS CG   C  -31.236 -21.977  21.690 1.00 . A C . 124 HIS CG   1 1 
        7 15416 1 1 139 HIS H    H  -32.021 -23.886  20.211 1.00 . A C . 124 HIS H    1 1 
        7 15417 1 1 139 HIS HA   H  -32.351 -24.123  22.930 1.00 . A C . 124 HIS HA   1 1 
        7 15418 1 1 139 HIS HB2  H  -33.300 -21.809  21.219 1.00 . A C . 124 HIS HB2  1 1 
        7 15419 1 1 139 HIS HB3  H  -32.935 -21.744  22.943 1.00 . A C . 124 HIS HB3  1 1 
        7 15420 1 1 139 HIS HD1  H  -30.337 -22.672  23.477 1.00 . A C . 124 HIS HD1  1 1 
        7 15421 1 1 139 HIS HD2  H  -31.116 -21.112  19.692 1.00 . A C . 124 HIS HD2  1 1 
        7 15422 1 1 139 HIS HE1  H  -28.090 -22.074  22.473 1.00 . A C . 124 HIS HE1  1 1 
        7 15423 1 1 139 HIS HE2  H  -28.547 -21.121  20.164 1.00 . A C . 124 HIS HE2  1 1 
        7 15424 1 1 139 HIS N    N  -32.542 -24.384  20.875 1.00 . A C . 124 HIS N    1 1 
        7 15425 1 1 139 HIS ND1  N  -30.224 -22.281  22.586 1.00 . A C . 124 HIS ND1  1 1 
        7 15426 1 1 139 HIS NE2  N  -29.237 -21.439  20.785 1.00 . A C . 124 HIS NE2  1 1 
        7 15427 1 1 139 HIS O    O  -35.246 -23.950  21.488 1.00 . A C . 124 HIS O    1 1 
        7 15428 1 1 140 LEU C    C  -36.922 -23.178  24.080 1.00 . A C . 125 LEU C    1 1 
        7 15429 1 1 140 LEU CA   C  -36.116 -24.471  24.062 1.00 . A C . 125 LEU CA   1 1 
        7 15430 1 1 140 LEU CB   C  -36.149 -25.115  25.450 1.00 . A C . 125 LEU CB   1 1 
        7 15431 1 1 140 LEU CD1  C  -35.350 -27.041  26.832 1.00 . A C . 125 LEU CD1  1 1 
        7 15432 1 1 140 LEU CD2  C  -36.010 -27.410  24.451 1.00 . A C . 125 LEU CD2  1 1 
        7 15433 1 1 140 LEU CG   C  -35.361 -26.428  25.431 1.00 . A C . 125 LEU CG   1 1 
        7 15434 1 1 140 LEU H    H  -34.030 -24.227  24.345 1.00 . A C . 125 LEU H    1 1 
        7 15435 1 1 140 LEU HA   H  -36.564 -25.145  23.349 1.00 . A C . 125 LEU HA   1 1 
        7 15436 1 1 140 LEU HB2  H  -35.705 -24.440  26.168 1.00 . A C . 125 LEU HB2  1 1 
        7 15437 1 1 140 LEU HB3  H  -37.173 -25.315  25.733 1.00 . A C . 125 LEU HB3  1 1 
        7 15438 1 1 140 LEU HD11 H  -35.492 -28.108  26.758 1.00 . A C . 125 LEU HD11 1 1 
        7 15439 1 1 140 LEU HD12 H  -36.147 -26.610  27.418 1.00 . A C . 125 LEU HD12 1 1 
        7 15440 1 1 140 LEU HD13 H  -34.401 -26.835  27.307 1.00 . A C . 125 LEU HD13 1 1 
        7 15441 1 1 140 LEU HD21 H  -35.852 -28.421  24.797 1.00 . A C . 125 LEU HD21 1 1 
        7 15442 1 1 140 LEU HD22 H  -35.565 -27.291  23.474 1.00 . A C . 125 LEU HD22 1 1 
        7 15443 1 1 140 LEU HD23 H  -37.069 -27.212  24.389 1.00 . A C . 125 LEU HD23 1 1 
        7 15444 1 1 140 LEU HG   H  -34.343 -26.229  25.121 1.00 . A C . 125 LEU HG   1 1 
        7 15445 1 1 140 LEU N    N  -34.736 -24.213  23.664 1.00 . A C . 125 LEU N    1 1 
        7 15446 1 1 140 LEU O    O  -36.387 -22.105  24.351 1.00 . A C . 125 LEU O    1 1 
        7 15447 1 1 141 LYS C    C  -40.542 -22.549  23.578 1.00 . A C . 126 LYS C    1 1 
        7 15448 1 1 141 LYS CA   C  -39.089 -22.128  23.767 1.00 . A C . 126 LYS CA   1 1 
        7 15449 1 1 141 LYS CB   C  -38.675 -21.181  22.639 1.00 . A C . 126 LYS CB   1 1 
        7 15450 1 1 141 LYS CD   C  -38.220 -21.007  20.187 1.00 . A C . 126 LYS CD   1 1 
        7 15451 1 1 141 LYS CE   C  -37.928 -21.817  18.923 1.00 . A C . 126 LYS CE   1 1 
        7 15452 1 1 141 LYS CG   C  -38.617 -21.955  21.320 1.00 . A C . 126 LYS CG   1 1 
        7 15453 1 1 141 LYS H    H  -38.583 -24.176  23.576 1.00 . A C . 126 LYS H    1 1 
        7 15454 1 1 141 LYS HA   H  -38.996 -21.608  24.707 1.00 . A C . 126 LYS HA   1 1 
        7 15455 1 1 141 LYS HB2  H  -39.399 -20.383  22.556 1.00 . A C . 126 LYS HB2  1 1 
        7 15456 1 1 141 LYS HB3  H  -37.702 -20.766  22.853 1.00 . A C . 126 LYS HB3  1 1 
        7 15457 1 1 141 LYS HD2  H  -39.029 -20.317  19.996 1.00 . A C . 126 LYS HD2  1 1 
        7 15458 1 1 141 LYS HD3  H  -37.337 -20.455  20.472 1.00 . A C . 126 LYS HD3  1 1 
        7 15459 1 1 141 LYS HE2  H  -37.635 -21.147  18.128 1.00 . A C . 126 LYS HE2  1 1 
        7 15460 1 1 141 LYS HE3  H  -37.128 -22.514  19.120 1.00 . A C . 126 LYS HE3  1 1 
        7 15461 1 1 141 LYS HG2  H  -37.885 -22.747  21.401 1.00 . A C . 126 LYS HG2  1 1 
        7 15462 1 1 141 LYS HG3  H  -39.586 -22.380  21.108 1.00 . A C . 126 LYS HG3  1 1 
        7 15463 1 1 141 LYS HZ1  H  -39.906 -22.396  19.211 1.00 . A C . 126 LYS HZ1  1 1 
        7 15464 1 1 141 LYS HZ2  H  -38.935 -23.581  18.476 1.00 . A C . 126 LYS HZ2  1 1 
        7 15465 1 1 141 LYS HZ3  H  -39.463 -22.238  17.581 1.00 . A C . 126 LYS HZ3  1 1 
        7 15466 1 1 141 LYS N    N  -38.212 -23.292  23.785 1.00 . A C . 126 LYS N    1 1 
        7 15467 1 1 141 LYS NZ   N  -39.150 -22.564  18.517 1.00 . A C . 126 LYS NZ   1 1 
        7 15468 1 1 141 LYS O    O  -41.376 -21.671  23.422 1.00 . A C . 126 LYS O    1 1 
        7 15469 1 1 141 LYS OXT  O  -40.800 -23.741  23.591 1.00 . A C . 126 LYS OXT  1 1 
        7 15470 2 2   1 CA  CA   CA  -0.991 -26.983  -8.918 1.00 . B C . 201 CA  CA   1 1 
        8 15471 1 1   2 HIS C    C  -13.472 -12.789  21.380 1.00 . A C . -13 HIS C    1 1 
        8 15472 1 1   2 HIS CA   C  -13.266 -14.220  21.858 1.00 . A C . -13 HIS CA   1 1 
        8 15473 1 1   2 HIS CB   C  -14.170 -15.170  21.069 1.00 . A C . -13 HIS CB   1 1 
        8 15474 1 1   2 HIS CD2  C  -12.908 -16.199  19.006 1.00 . A C . -13 HIS CD2  1 1 
        8 15475 1 1   2 HIS CE1  C  -13.407 -14.679  17.544 1.00 . A C . -13 HIS CE1  1 1 
        8 15476 1 1   2 HIS CG   C  -13.680 -15.266  19.651 1.00 . A C . -13 HIS CG   1 1 
        8 15477 1 1   2 HIS H    H  -14.388 -14.970  23.443 1.00 . A C . -13 HIS H    1 1 
        8 15478 1 1   2 HIS HA   H  -12.233 -14.501  21.708 1.00 . A C . -13 HIS HA   1 1 
        8 15479 1 1   2 HIS HB2  H  -14.147 -16.148  21.525 1.00 . A C . -13 HIS HB2  1 1 
        8 15480 1 1   2 HIS HB3  H  -15.181 -14.793  21.075 1.00 . A C . -13 HIS HB3  1 1 
        8 15481 1 1   2 HIS HD1  H  -14.526 -13.500  18.842 1.00 . A C . -13 HIS HD1  1 1 
        8 15482 1 1   2 HIS HD2  H  -12.497 -17.089  19.459 1.00 . A C . -13 HIS HD2  1 1 
        8 15483 1 1   2 HIS HE1  H  -13.475 -14.119  16.622 1.00 . A C . -13 HIS HE1  1 1 
        8 15484 1 1   2 HIS HE2  H  -12.235 -16.305  16.982 1.00 . A C . -13 HIS HE2  1 1 
        8 15485 1 1   2 HIS N    N  -13.594 -14.314  23.309 1.00 . A C . -13 HIS N    1 1 
        8 15486 1 1   2 HIS ND1  N  -13.986 -14.305  18.699 1.00 . A C . -13 HIS ND1  1 1 
        8 15487 1 1   2 HIS NE2  N  -12.738 -15.827  17.675 1.00 . A C . -13 HIS NE2  1 1 
        8 15488 1 1   2 HIS O    O  -14.516 -12.456  20.820 1.00 . A C . -13 HIS O    1 1 
        8 15489 1 1   3 HIS C    C  -11.204 -10.061  20.682 1.00 . A C . -12 HIS C    1 1 
        8 15490 1 1   3 HIS CA   C  -12.556 -10.554  21.178 1.00 . A C . -12 HIS CA   1 1 
        8 15491 1 1   3 HIS CB   C  -13.012  -9.684  22.350 1.00 . A C . -12 HIS CB   1 1 
        8 15492 1 1   3 HIS CD2  C  -14.161  -7.548  21.338 1.00 . A C . -12 HIS CD2  1 1 
        8 15493 1 1   3 HIS CE1  C  -12.497  -6.174  21.533 1.00 . A C . -12 HIS CE1  1 1 
        8 15494 1 1   3 HIS CG   C  -13.127  -8.254  21.903 1.00 . A C . -12 HIS CG   1 1 
        8 15495 1 1   3 HIS H    H  -11.660 -12.266  22.046 1.00 . A C . -12 HIS H    1 1 
        8 15496 1 1   3 HIS HA   H  -13.277 -10.470  20.379 1.00 . A C . -12 HIS HA   1 1 
        8 15497 1 1   3 HIS HB2  H  -13.973 -10.030  22.702 1.00 . A C . -12 HIS HB2  1 1 
        8 15498 1 1   3 HIS HB3  H  -12.290  -9.752  23.151 1.00 . A C . -12 HIS HB3  1 1 
        8 15499 1 1   3 HIS HD1  H  -11.189  -7.548  22.387 1.00 . A C . -12 HIS HD1  1 1 
        8 15500 1 1   3 HIS HD2  H  -15.136  -7.952  21.108 1.00 . A C . -12 HIS HD2  1 1 
        8 15501 1 1   3 HIS HE1  H  -11.889  -5.282  21.493 1.00 . A C . -12 HIS HE1  1 1 
        8 15502 1 1   3 HIS HE2  H  -14.294  -5.513  20.710 1.00 . A C . -12 HIS HE2  1 1 
        8 15503 1 1   3 HIS N    N  -12.471 -11.947  21.599 1.00 . A C . -12 HIS N    1 1 
        8 15504 1 1   3 HIS ND1  N  -12.077  -7.355  22.018 1.00 . A C . -12 HIS ND1  1 1 
        8 15505 1 1   3 HIS NE2  N  -13.761  -6.236  21.104 1.00 . A C . -12 HIS NE2  1 1 
        8 15506 1 1   3 HIS O    O  -10.347  -9.688  21.482 1.00 . A C . -12 HIS O    1 1 
        8 15507 1 1   4 HIS C    C   -8.566 -10.192  19.497 1.00 . A C . -11 HIS C    1 1 
        8 15508 1 1   4 HIS CA   C   -9.770  -9.593  18.770 1.00 . A C . -11 HIS CA   1 1 
        8 15509 1 1   4 HIS CB   C   -9.695  -8.070  18.821 1.00 . A C . -11 HIS CB   1 1 
        8 15510 1 1   4 HIS CD2  C   -9.705  -6.942  16.447 1.00 . A C . -11 HIS CD2  1 1 
        8 15511 1 1   4 HIS CE1  C  -11.847  -6.875  16.137 1.00 . A C . -11 HIS CE1  1 1 
        8 15512 1 1   4 HIS CG   C  -10.285  -7.494  17.562 1.00 . A C . -11 HIS CG   1 1 
        8 15513 1 1   4 HIS H    H  -11.752 -10.353  18.778 1.00 . A C . -11 HIS H    1 1 
        8 15514 1 1   4 HIS HA   H   -9.740  -9.907  17.737 1.00 . A C . -11 HIS HA   1 1 
        8 15515 1 1   4 HIS HB2  H  -10.251  -7.711  19.675 1.00 . A C . -11 HIS HB2  1 1 
        8 15516 1 1   4 HIS HB3  H   -8.664  -7.763  18.907 1.00 . A C . -11 HIS HB3  1 1 
        8 15517 1 1   4 HIS HD1  H  -12.351  -7.758  17.952 1.00 . A C . -11 HIS HD1  1 1 
        8 15518 1 1   4 HIS HD2  H   -8.641  -6.828  16.293 1.00 . A C . -11 HIS HD2  1 1 
        8 15519 1 1   4 HIS HE1  H  -12.819  -6.702  15.697 1.00 . A C . -11 HIS HE1  1 1 
        8 15520 1 1   4 HIS HE2  H  -10.566  -6.130  14.673 1.00 . A C . -11 HIS HE2  1 1 
        8 15521 1 1   4 HIS N    N  -11.025 -10.051  19.364 1.00 . A C . -11 HIS N    1 1 
        8 15522 1 1   4 HIS ND1  N  -11.653  -7.441  17.341 1.00 . A C . -11 HIS ND1  1 1 
        8 15523 1 1   4 HIS NE2  N  -10.691  -6.552  15.549 1.00 . A C . -11 HIS NE2  1 1 
        8 15524 1 1   4 HIS O    O   -8.200  -9.751  20.587 1.00 . A C . -11 HIS O    1 1 
        8 15525 1 1   5 HIS C    C   -5.664 -10.839  19.690 1.00 . A C . -10 HIS C    1 1 
        8 15526 1 1   5 HIS CA   C   -6.796 -11.844  19.498 1.00 . A C . -10 HIS CA   1 1 
        8 15527 1 1   5 HIS CB   C   -6.316 -12.993  18.608 1.00 . A C . -10 HIS CB   1 1 
        8 15528 1 1   5 HIS CD2  C   -8.213 -14.439  17.506 1.00 . A C . -10 HIS CD2  1 1 
        8 15529 1 1   5 HIS CE1  C   -8.694 -15.682  19.214 1.00 . A C . -10 HIS CE1  1 1 
        8 15530 1 1   5 HIS CG   C   -7.386 -14.047  18.529 1.00 . A C . -10 HIS CG   1 1 
        8 15531 1 1   5 HIS H    H   -8.279 -11.511  18.020 1.00 . A C . -10 HIS H    1 1 
        8 15532 1 1   5 HIS HA   H   -7.081 -12.242  20.458 1.00 . A C . -10 HIS HA   1 1 
        8 15533 1 1   5 HIS HB2  H   -6.108 -12.616  17.617 1.00 . A C . -10 HIS HB2  1 1 
        8 15534 1 1   5 HIS HB3  H   -5.419 -13.421  19.027 1.00 . A C . -10 HIS HB3  1 1 
        8 15535 1 1   5 HIS HD1  H   -7.299 -14.825  20.498 1.00 . A C . -10 HIS HD1  1 1 
        8 15536 1 1   5 HIS HD2  H   -8.221 -14.013  16.514 1.00 . A C . -10 HIS HD2  1 1 
        8 15537 1 1   5 HIS HE1  H   -9.152 -16.426  19.850 1.00 . A C . -10 HIS HE1  1 1 
        8 15538 1 1   5 HIS HE2  H   -9.725 -15.942  17.424 1.00 . A C . -10 HIS HE2  1 1 
        8 15539 1 1   5 HIS N    N   -7.951 -11.197  18.889 1.00 . A C . -10 HIS N    1 1 
        8 15540 1 1   5 HIS ND1  N   -7.710 -14.853  19.609 1.00 . A C . -10 HIS ND1  1 1 
        8 15541 1 1   5 HIS NE2  N   -9.038 -15.471  17.941 1.00 . A C . -10 HIS NE2  1 1 
        8 15542 1 1   5 HIS O    O   -4.976 -10.850  20.712 1.00 . A C . -10 HIS O    1 1 
        8 15543 1 1   6 HIS C    C   -4.710  -7.825  17.788 1.00 . A C .  -9 HIS C    1 1 
        8 15544 1 1   6 HIS CA   C   -4.428  -8.960  18.765 1.00 . A C .  -9 HIS CA   1 1 
        8 15545 1 1   6 HIS CB   C   -3.072  -9.593  18.453 1.00 . A C .  -9 HIS CB   1 1 
        8 15546 1 1   6 HIS CD2  C   -3.062 -12.003  17.416 1.00 . A C .  -9 HIS CD2  1 1 
        8 15547 1 1   6 HIS CE1  C   -3.714 -11.490  15.414 1.00 . A C .  -9 HIS CE1  1 1 
        8 15548 1 1   6 HIS CG   C   -3.244 -10.642  17.392 1.00 . A C .  -9 HIS CG   1 1 
        8 15549 1 1   6 HIS H    H   -6.058 -10.014  17.913 1.00 . A C .  -9 HIS H    1 1 
        8 15550 1 1   6 HIS HA   H   -4.397  -8.555  19.765 1.00 . A C .  -9 HIS HA   1 1 
        8 15551 1 1   6 HIS HB2  H   -2.392  -8.831  18.100 1.00 . A C .  -9 HIS HB2  1 1 
        8 15552 1 1   6 HIS HB3  H   -2.672 -10.046  19.348 1.00 . A C .  -9 HIS HB3  1 1 
        8 15553 1 1   6 HIS HD1  H   -3.879  -9.445  15.765 1.00 . A C .  -9 HIS HD1  1 1 
        8 15554 1 1   6 HIS HD2  H   -2.737 -12.571  18.273 1.00 . A C .  -9 HIS HD2  1 1 
        8 15555 1 1   6 HIS HE1  H   -4.010 -11.562  14.378 1.00 . A C .  -9 HIS HE1  1 1 
        8 15556 1 1   6 HIS HE2  H   -3.316 -13.476  15.895 1.00 . A C .  -9 HIS HE2  1 1 
        8 15557 1 1   6 HIS N    N   -5.477  -9.974  18.701 1.00 . A C .  -9 HIS N    1 1 
        8 15558 1 1   6 HIS ND1  N   -3.659 -10.337  16.107 1.00 . A C .  -9 HIS ND1  1 1 
        8 15559 1 1   6 HIS NE2  N   -3.359 -12.536  16.166 1.00 . A C .  -9 HIS NE2  1 1 
        8 15560 1 1   6 HIS O    O   -5.531  -7.963  16.881 1.00 . A C .  -9 HIS O    1 1 
        8 15561 1 1   7 HIS C    C   -3.159  -5.514  16.022 1.00 . A C .  -8 HIS C    1 1 
        8 15562 1 1   7 HIS CA   C   -4.230  -5.545  17.112 1.00 . A C .  -8 HIS CA   1 1 
        8 15563 1 1   7 HIS CB   C   -4.158  -4.256  17.932 1.00 . A C .  -8 HIS CB   1 1 
        8 15564 1 1   7 HIS CD2  C   -4.052  -2.101  16.426 1.00 . A C .  -8 HIS CD2  1 1 
        8 15565 1 1   7 HIS CE1  C   -6.184  -1.815  16.150 1.00 . A C .  -8 HIS CE1  1 1 
        8 15566 1 1   7 HIS CG   C   -4.682  -3.110  17.111 1.00 . A C .  -8 HIS CG   1 1 
        8 15567 1 1   7 HIS H    H   -3.391  -6.639  18.723 1.00 . A C .  -8 HIS H    1 1 
        8 15568 1 1   7 HIS HA   H   -5.202  -5.615  16.650 1.00 . A C .  -8 HIS HA   1 1 
        8 15569 1 1   7 HIS HB2  H   -4.756  -4.364  18.825 1.00 . A C .  -8 HIS HB2  1 1 
        8 15570 1 1   7 HIS HB3  H   -3.133  -4.061  18.207 1.00 . A C .  -8 HIS HB3  1 1 
        8 15571 1 1   7 HIS HD1  H   -6.765  -3.460  17.282 1.00 . A C .  -8 HIS HD1  1 1 
        8 15572 1 1   7 HIS HD2  H   -2.983  -1.961  16.365 1.00 . A C .  -8 HIS HD2  1 1 
        8 15573 1 1   7 HIS HE1  H   -7.138  -1.416  15.838 1.00 . A C .  -8 HIS HE1  1 1 
        8 15574 1 1   7 HIS HE2  H   -4.843  -0.490  15.269 1.00 . A C .  -8 HIS HE2  1 1 
        8 15575 1 1   7 HIS N    N   -4.030  -6.698  17.981 1.00 . A C .  -8 HIS N    1 1 
        8 15576 1 1   7 HIS ND1  N   -6.040  -2.908  16.919 1.00 . A C .  -8 HIS ND1  1 1 
        8 15577 1 1   7 HIS NE2  N   -5.004  -1.285  15.820 1.00 . A C .  -8 HIS NE2  1 1 
        8 15578 1 1   7 HIS O    O   -1.969  -5.383  16.312 1.00 . A C .  -8 HIS O    1 1 
        8 15579 1 1   8 GLY C    C   -3.401  -5.461  12.327 1.00 . A C .  -7 GLY C    1 1 
        8 15580 1 1   8 GLY CA   C   -2.657  -5.631  13.646 1.00 . A C .  -7 GLY CA   1 1 
        8 15581 1 1   8 GLY H    H   -4.548  -5.745  14.602 1.00 . A C .  -7 GLY H    1 1 
        8 15582 1 1   8 GLY HA2  H   -1.961  -4.814  13.770 1.00 . A C .  -7 GLY HA2  1 1 
        8 15583 1 1   8 GLY HA3  H   -2.114  -6.564  13.628 1.00 . A C .  -7 GLY HA3  1 1 
        8 15584 1 1   8 GLY N    N   -3.589  -5.641  14.770 1.00 . A C .  -7 GLY N    1 1 
        8 15585 1 1   8 GLY O    O   -4.085  -4.461  12.114 1.00 . A C .  -7 GLY O    1 1 
        8 15586 1 1   9 GLY C    C   -3.287  -5.338   9.249 1.00 . A C .  -6 GLY C    1 1 
        8 15587 1 1   9 GLY CA   C   -3.928  -6.388  10.147 1.00 . A C .  -6 GLY CA   1 1 
        8 15588 1 1   9 GLY H    H   -2.704  -7.220  11.664 1.00 . A C .  -6 GLY H    1 1 
        8 15589 1 1   9 GLY HA2  H   -3.857  -7.355   9.670 1.00 . A C .  -6 GLY HA2  1 1 
        8 15590 1 1   9 GLY HA3  H   -4.968  -6.139  10.292 1.00 . A C .  -6 GLY HA3  1 1 
        8 15591 1 1   9 GLY N    N   -3.263  -6.445  11.443 1.00 . A C .  -6 GLY N    1 1 
        8 15592 1 1   9 GLY O    O   -3.979  -4.610   8.538 1.00 . A C .  -6 GLY O    1 1 
        8 15593 1 1  10 LEU C    C   -1.515  -4.508   6.999 1.00 . A C .  -5 LEU C    1 1 
        8 15594 1 1  10 LEU CA   C   -1.247  -4.282   8.480 1.00 . A C .  -5 LEU CA   1 1 
        8 15595 1 1  10 LEU CB   C    0.259  -4.391   8.745 1.00 . A C .  -5 LEU CB   1 1 
        8 15596 1 1  10 LEU CD1  C    2.037  -4.177  10.495 1.00 . A C .  -5 LEU CD1  1 1 
        8 15597 1 1  10 LEU CD2  C    0.336  -2.359  10.229 1.00 . A C .  -5 LEU CD2  1 1 
        8 15598 1 1  10 LEU CG   C    0.576  -3.874  10.152 1.00 . A C .  -5 LEU CG   1 1 
        8 15599 1 1  10 LEU H    H   -1.461  -5.858   9.880 1.00 . A C .  -5 LEU H    1 1 
        8 15600 1 1  10 LEU HA   H   -1.576  -3.293   8.748 1.00 . A C .  -5 LEU HA   1 1 
        8 15601 1 1  10 LEU HB2  H    0.554  -5.431   8.673 1.00 . A C .  -5 LEU HB2  1 1 
        8 15602 1 1  10 LEU HB3  H    0.804  -3.813   8.011 1.00 . A C .  -5 LEU HB3  1 1 
        8 15603 1 1  10 LEU HD11 H    2.675  -3.837   9.690 1.00 . A C .  -5 LEU HD11 1 1 
        8 15604 1 1  10 LEU HD12 H    2.164  -5.241  10.629 1.00 . A C .  -5 LEU HD12 1 1 
        8 15605 1 1  10 LEU HD13 H    2.306  -3.663  11.405 1.00 . A C .  -5 LEU HD13 1 1 
        8 15606 1 1  10 LEU HD21 H   -0.642  -2.174  10.649 1.00 . A C .  -5 LEU HD21 1 1 
        8 15607 1 1  10 LEU HD22 H    0.390  -1.926   9.240 1.00 . A C .  -5 LEU HD22 1 1 
        8 15608 1 1  10 LEU HD23 H    1.086  -1.908  10.860 1.00 . A C .  -5 LEU HD23 1 1 
        8 15609 1 1  10 LEU HG   H   -0.064  -4.375  10.861 1.00 . A C .  -5 LEU HG   1 1 
        8 15610 1 1  10 LEU N    N   -1.962  -5.256   9.291 1.00 . A C .  -5 LEU N    1 1 
        8 15611 1 1  10 LEU O    O   -1.712  -3.544   6.255 1.00 . A C .  -5 LEU O    1 1 
        8 15612 1 1  11 VAL C    C   -1.182  -5.062   4.258 1.00 . A C .  -4 VAL C    1 1 
        8 15613 1 1  11 VAL CA   C   -1.773  -6.119   5.190 1.00 . A C .  -4 VAL CA   1 1 
        8 15614 1 1  11 VAL CB   C   -3.270  -6.237   4.958 1.00 . A C .  -4 VAL CB   1 1 
        8 15615 1 1  11 VAL CG1  C   -3.532  -6.518   3.477 1.00 . A C .  -4 VAL CG1  1 1 
        8 15616 1 1  11 VAL CG2  C   -3.827  -7.391   5.797 1.00 . A C .  -4 VAL CG2  1 1 
        8 15617 1 1  11 VAL H    H   -1.374  -6.490   7.223 1.00 . A C .  -4 VAL H    1 1 
        8 15618 1 1  11 VAL HA   H   -1.314  -7.074   4.977 1.00 . A C .  -4 VAL HA   1 1 
        8 15619 1 1  11 VAL HB   H   -3.742  -5.315   5.253 1.00 . A C .  -4 VAL HB   1 1 
        8 15620 1 1  11 VAL HG11 H   -2.638  -6.928   3.025 1.00 . A C .  -4 VAL HG11 1 1 
        8 15621 1 1  11 VAL HG12 H   -3.798  -5.601   2.976 1.00 . A C .  -4 VAL HG12 1 1 
        8 15622 1 1  11 VAL HG13 H   -4.338  -7.230   3.385 1.00 . A C .  -4 VAL HG13 1 1 
        8 15623 1 1  11 VAL HG21 H   -3.436  -7.330   6.801 1.00 . A C .  -4 VAL HG21 1 1 
        8 15624 1 1  11 VAL HG22 H   -3.535  -8.332   5.353 1.00 . A C .  -4 VAL HG22 1 1 
        8 15625 1 1  11 VAL HG23 H   -4.904  -7.326   5.826 1.00 . A C .  -4 VAL HG23 1 1 
        8 15626 1 1  11 VAL N    N   -1.527  -5.775   6.582 1.00 . A C .  -4 VAL N    1 1 
        8 15627 1 1  11 VAL O    O   -1.913  -4.331   3.592 1.00 . A C .  -4 VAL O    1 1 
        8 15628 1 1  12 PRO C    C    0.817  -4.355   1.884 1.00 . A C .  -3 PRO C    1 1 
        8 15629 1 1  12 PRO CA   C    0.817  -3.954   3.361 1.00 . A C .  -3 PRO CA   1 1 
        8 15630 1 1  12 PRO CB   C    2.235  -3.928   3.942 1.00 . A C .  -3 PRO CB   1 1 
        8 15631 1 1  12 PRO CD   C    1.070  -5.789   4.976 1.00 . A C .  -3 PRO CD   1 1 
        8 15632 1 1  12 PRO CG   C    2.442  -5.273   4.555 1.00 . A C .  -3 PRO CG   1 1 
        8 15633 1 1  12 PRO HA   H    0.362  -2.987   3.481 1.00 . A C .  -3 PRO HA   1 1 
        8 15634 1 1  12 PRO HB2  H    2.965  -3.756   3.160 1.00 . A C .  -3 PRO HB2  1 1 
        8 15635 1 1  12 PRO HB3  H    2.316  -3.165   4.702 1.00 . A C .  -3 PRO HB3  1 1 
        8 15636 1 1  12 PRO HD2  H    0.970  -6.831   4.707 1.00 . A C .  -3 PRO HD2  1 1 
        8 15637 1 1  12 PRO HD3  H    0.921  -5.651   6.033 1.00 . A C .  -3 PRO HD3  1 1 
        8 15638 1 1  12 PRO HG2  H    2.887  -5.944   3.833 1.00 . A C .  -3 PRO HG2  1 1 
        8 15639 1 1  12 PRO HG3  H    3.077  -5.192   5.424 1.00 . A C .  -3 PRO HG3  1 1 
        8 15640 1 1  12 PRO N    N    0.121  -4.958   4.216 1.00 . A C .  -3 PRO N    1 1 
        8 15641 1 1  12 PRO O    O    1.845  -4.306   1.207 1.00 . A C .  -3 PRO O    1 1 
        8 15642 1 1  13 ARG C    C   -1.902  -4.949  -0.494 1.00 . A C .  -2 ARG C    1 1 
        8 15643 1 1  13 ARG CA   C   -0.471  -5.143  -0.006 1.00 . A C .  -2 ARG CA   1 1 
        8 15644 1 1  13 ARG CB   C   -0.069  -6.609  -0.168 1.00 . A C .  -2 ARG CB   1 1 
        8 15645 1 1  13 ARG CD   C    0.390  -8.425  -1.822 1.00 . A C .  -2 ARG CD   1 1 
        8 15646 1 1  13 ARG CG   C   -0.091  -6.984  -1.652 1.00 . A C .  -2 ARG CG   1 1 
        8 15647 1 1  13 ARG CZ   C    2.387  -9.732  -1.375 1.00 . A C .  -2 ARG CZ   1 1 
        8 15648 1 1  13 ARG H    H   -1.140  -4.758   1.968 1.00 . A C .  -2 ARG H    1 1 
        8 15649 1 1  13 ARG HA   H    0.189  -4.532  -0.601 1.00 . A C .  -2 ARG HA   1 1 
        8 15650 1 1  13 ARG HB2  H    0.928  -6.753   0.224 1.00 . A C .  -2 ARG HB2  1 1 
        8 15651 1 1  13 ARG HB3  H   -0.761  -7.238   0.371 1.00 . A C .  -2 ARG HB3  1 1 
        8 15652 1 1  13 ARG HD2  H   -0.221  -9.080  -1.221 1.00 . A C .  -2 ARG HD2  1 1 
        8 15653 1 1  13 ARG HD3  H    0.301  -8.710  -2.861 1.00 . A C .  -2 ARG HD3  1 1 
        8 15654 1 1  13 ARG HE   H    2.277  -7.746  -1.137 1.00 . A C .  -2 ARG HE   1 1 
        8 15655 1 1  13 ARG HG2  H   -1.098  -6.893  -2.032 1.00 . A C .  -2 ARG HG2  1 1 
        8 15656 1 1  13 ARG HG3  H    0.562  -6.323  -2.200 1.00 . A C .  -2 ARG HG3  1 1 
        8 15657 1 1  13 ARG HH11 H    0.782 -10.741  -2.021 1.00 . A C .  -2 ARG HH11 1 1 
        8 15658 1 1  13 ARG HH12 H    2.193 -11.696  -1.706 1.00 . A C .  -2 ARG HH12 1 1 
        8 15659 1 1  13 ARG HH21 H    4.129  -8.994  -0.720 1.00 . A C .  -2 ARG HH21 1 1 
        8 15660 1 1  13 ARG HH22 H    4.087 -10.708  -0.970 1.00 . A C .  -2 ARG HH22 1 1 
        8 15661 1 1  13 ARG N    N   -0.348  -4.744   1.389 1.00 . A C .  -2 ARG N    1 1 
        8 15662 1 1  13 ARG NE   N    1.782  -8.549  -1.405 1.00 . A C .  -2 ARG NE   1 1 
        8 15663 1 1  13 ARG NH1  N    1.737 -10.806  -1.728 1.00 . A C .  -2 ARG NH1  1 1 
        8 15664 1 1  13 ARG NH2  N    3.631  -9.818  -0.992 1.00 . A C .  -2 ARG NH2  1 1 
        8 15665 1 1  13 ARG O    O   -2.854  -5.318   0.192 1.00 . A C .  -2 ARG O    1 1 
        8 15666 1 1  14 GLY C    C   -3.649  -5.139  -3.377 1.00 . A C .  -1 GLY C    1 1 
        8 15667 1 1  14 GLY CA   C   -3.370  -4.147  -2.255 1.00 . A C .  -1 GLY CA   1 1 
        8 15668 1 1  14 GLY H    H   -1.251  -4.105  -2.190 1.00 . A C .  -1 GLY H    1 1 
        8 15669 1 1  14 GLY HA2  H   -4.116  -4.261  -1.481 1.00 . A C .  -1 GLY HA2  1 1 
        8 15670 1 1  14 GLY HA3  H   -3.418  -3.143  -2.651 1.00 . A C .  -1 GLY HA3  1 1 
        8 15671 1 1  14 GLY N    N   -2.047  -4.375  -1.685 1.00 . A C .  -1 GLY N    1 1 
        8 15672 1 1  14 GLY O    O   -3.041  -5.070  -4.445 1.00 . A C .  -1 GLY O    1 1 
        8 15673 1 1  15 SER C    C   -6.187  -7.812  -3.711 1.00 . A C .   0 SER C    1 1 
        8 15674 1 1  15 SER CA   C   -4.924  -7.065  -4.127 1.00 . A C .   0 SER CA   1 1 
        8 15675 1 1  15 SER CB   C   -3.775  -8.059  -4.296 1.00 . A C .   0 SER CB   1 1 
        8 15676 1 1  15 SER H    H   -5.023  -6.069  -2.258 1.00 . A C .   0 SER H    1 1 
        8 15677 1 1  15 SER HA   H   -5.103  -6.574  -5.070 1.00 . A C .   0 SER HA   1 1 
        8 15678 1 1  15 SER HB2  H   -3.032  -7.885  -3.537 1.00 . A C .   0 SER HB2  1 1 
        8 15679 1 1  15 SER HB3  H   -4.155  -9.067  -4.200 1.00 . A C .   0 SER HB3  1 1 
        8 15680 1 1  15 SER HG   H   -3.872  -7.602  -6.186 1.00 . A C .   0 SER HG   1 1 
        8 15681 1 1  15 SER N    N   -4.572  -6.062  -3.128 1.00 . A C .   0 SER N    1 1 
        8 15682 1 1  15 SER O    O   -6.372  -8.132  -2.536 1.00 . A C .   0 SER O    1 1 
        8 15683 1 1  15 SER OG   O   -3.183  -7.880  -5.577 1.00 . A C .   0 SER OG   1 1 
        8 15684 1 1  16 MET C    C   -8.006 -10.227  -3.961 1.00 . A C .   1 MET C    1 1 
        8 15685 1 1  16 MET CA   C   -8.293  -8.799  -4.408 1.00 . A C .   1 MET CA   1 1 
        8 15686 1 1  16 MET CB   C   -9.171  -8.820  -5.659 1.00 . A C .   1 MET CB   1 1 
        8 15687 1 1  16 MET CE   C  -11.968  -8.423  -7.011 1.00 . A C .   1 MET CE   1 1 
        8 15688 1 1  16 MET CG   C   -9.674  -7.407  -5.955 1.00 . A C .   1 MET CG   1 1 
        8 15689 1 1  16 MET H    H   -6.846  -7.811  -5.598 1.00 . A C .   1 MET H    1 1 
        8 15690 1 1  16 MET HA   H   -8.825  -8.286  -3.621 1.00 . A C .   1 MET HA   1 1 
        8 15691 1 1  16 MET HB2  H   -8.592  -9.179  -6.499 1.00 . A C .   1 MET HB2  1 1 
        8 15692 1 1  16 MET HB3  H  -10.013  -9.474  -5.497 1.00 . A C .   1 MET HB3  1 1 
        8 15693 1 1  16 MET HE1  H  -12.843  -8.142  -7.580 1.00 . A C .   1 MET HE1  1 1 
        8 15694 1 1  16 MET HE2  H  -12.161  -8.269  -5.961 1.00 . A C .   1 MET HE2  1 1 
        8 15695 1 1  16 MET HE3  H  -11.741  -9.468  -7.182 1.00 . A C .   1 MET HE3  1 1 
        8 15696 1 1  16 MET HG2  H  -10.335  -7.083  -5.164 1.00 . A C .   1 MET HG2  1 1 
        8 15697 1 1  16 MET HG3  H   -8.831  -6.734  -6.017 1.00 . A C .   1 MET HG3  1 1 
        8 15698 1 1  16 MET N    N   -7.049  -8.090  -4.680 1.00 . A C .   1 MET N    1 1 
        8 15699 1 1  16 MET O    O   -8.856 -10.883  -3.360 1.00 . A C .   1 MET O    1 1 
        8 15700 1 1  16 MET SD   S  -10.562  -7.409  -7.531 1.00 . A C .   1 MET SD   1 1 
        8 15701 1 1  17 ASP C    C   -6.469 -12.255  -2.389 1.00 . A C .   2 ASP C    1 1 
        8 15702 1 1  17 ASP CA   C   -6.408 -12.059  -3.902 1.00 . A C .   2 ASP CA   1 1 
        8 15703 1 1  17 ASP CB   C   -4.990 -12.345  -4.397 1.00 . A C .   2 ASP CB   1 1 
        8 15704 1 1  17 ASP CG   C   -4.728 -13.849  -4.382 1.00 . A C .   2 ASP CG   1 1 
        8 15705 1 1  17 ASP H    H   -6.171 -10.131  -4.754 1.00 . A C .   2 ASP H    1 1 
        8 15706 1 1  17 ASP HA   H   -7.085 -12.753  -4.371 1.00 . A C .   2 ASP HA   1 1 
        8 15707 1 1  17 ASP HB2  H   -4.882 -11.970  -5.405 1.00 . A C .   2 ASP HB2  1 1 
        8 15708 1 1  17 ASP HB3  H   -4.278 -11.852  -3.754 1.00 . A C .   2 ASP HB3  1 1 
        8 15709 1 1  17 ASP N    N   -6.804 -10.702  -4.266 1.00 . A C .   2 ASP N    1 1 
        8 15710 1 1  17 ASP O    O   -6.729 -13.355  -1.901 1.00 . A C .   2 ASP O    1 1 
        8 15711 1 1  17 ASP OD1  O   -4.401 -14.362  -3.326 1.00 . A C .   2 ASP OD1  1 1 
        8 15712 1 1  17 ASP OD2  O   -4.864 -14.462  -5.428 1.00 . A C .   2 ASP OD2  1 1 
        8 15713 1 1  18 ASP C    C   -7.632 -11.636   0.312 1.00 . A C .   3 ASP C    1 1 
        8 15714 1 1  18 ASP CA   C   -6.251 -11.229  -0.196 1.00 . A C .   3 ASP CA   1 1 
        8 15715 1 1  18 ASP CB   C   -5.882  -9.867   0.388 1.00 . A C .   3 ASP CB   1 1 
        8 15716 1 1  18 ASP CG   C   -5.784  -9.963   1.907 1.00 . A C .   3 ASP CG   1 1 
        8 15717 1 1  18 ASP H    H   -6.017 -10.331  -2.099 1.00 . A C .   3 ASP H    1 1 
        8 15718 1 1  18 ASP HA   H   -5.527 -11.956   0.140 1.00 . A C .   3 ASP HA   1 1 
        8 15719 1 1  18 ASP HB2  H   -4.929  -9.554  -0.015 1.00 . A C .   3 ASP HB2  1 1 
        8 15720 1 1  18 ASP HB3  H   -6.640  -9.147   0.123 1.00 . A C .   3 ASP HB3  1 1 
        8 15721 1 1  18 ASP N    N   -6.222 -11.180  -1.654 1.00 . A C .   3 ASP N    1 1 
        8 15722 1 1  18 ASP O    O   -7.752 -12.308   1.335 1.00 . A C .   3 ASP O    1 1 
        8 15723 1 1  18 ASP OD1  O   -5.778 -11.075   2.412 1.00 . A C .   3 ASP OD1  1 1 
        8 15724 1 1  18 ASP OD2  O   -5.724  -8.925   2.542 1.00 . A C .   3 ASP OD2  1 1 
        8 15725 1 1  19 ILE C    C  -10.267 -13.034   0.053 1.00 . A C .   4 ILE C    1 1 
        8 15726 1 1  19 ILE CA   C  -10.036 -11.523   0.010 1.00 . A C .   4 ILE CA   1 1 
        8 15727 1 1  19 ILE CB   C  -11.019 -10.900  -0.986 1.00 . A C .   4 ILE CB   1 1 
        8 15728 1 1  19 ILE CD1  C  -11.720  -8.743  -2.043 1.00 . A C .   4 ILE CD1  1 1 
        8 15729 1 1  19 ILE CG1  C  -10.975  -9.375  -0.863 1.00 . A C .   4 ILE CG1  1 1 
        8 15730 1 1  19 ILE CG2  C  -12.436 -11.394  -0.682 1.00 . A C .   4 ILE CG2  1 1 
        8 15731 1 1  19 ILE H    H   -8.518 -10.662  -1.194 1.00 . A C .   4 ILE H    1 1 
        8 15732 1 1  19 ILE HA   H  -10.217 -11.111   0.989 1.00 . A C .   4 ILE HA   1 1 
        8 15733 1 1  19 ILE HB   H  -10.748 -11.190  -1.989 1.00 . A C .   4 ILE HB   1 1 
        8 15734 1 1  19 ILE HD11 H  -12.355  -7.948  -1.684 1.00 . A C .   4 ILE HD11 1 1 
        8 15735 1 1  19 ILE HD12 H  -12.325  -9.493  -2.531 1.00 . A C .   4 ILE HD12 1 1 
        8 15736 1 1  19 ILE HD13 H  -11.005  -8.342  -2.748 1.00 . A C .   4 ILE HD13 1 1 
        8 15737 1 1  19 ILE HG12 H  -11.446  -9.076   0.061 1.00 . A C .   4 ILE HG12 1 1 
        8 15738 1 1  19 ILE HG13 H   -9.948  -9.044  -0.869 1.00 . A C .   4 ILE HG13 1 1 
        8 15739 1 1  19 ILE HG21 H  -12.512 -11.642   0.367 1.00 . A C .   4 ILE HG21 1 1 
        8 15740 1 1  19 ILE HG22 H  -12.648 -12.270  -1.276 1.00 . A C .   4 ILE HG22 1 1 
        8 15741 1 1  19 ILE HG23 H  -13.147 -10.617  -0.919 1.00 . A C .   4 ILE HG23 1 1 
        8 15742 1 1  19 ILE N    N   -8.670 -11.208  -0.395 1.00 . A C .   4 ILE N    1 1 
        8 15743 1 1  19 ILE O    O  -10.823 -13.558   1.017 1.00 . A C .   4 ILE O    1 1 
        8 15744 1 1  20 TYR C    C   -9.165 -15.863   0.016 1.00 . A C .   5 TYR C    1 1 
        8 15745 1 1  20 TYR CA   C  -10.017 -15.178  -1.048 1.00 . A C .   5 TYR CA   1 1 
        8 15746 1 1  20 TYR CB   C   -9.619 -15.696  -2.431 1.00 . A C .   5 TYR CB   1 1 
        8 15747 1 1  20 TYR CD1  C  -11.320 -14.119  -3.452 1.00 . A C .   5 TYR CD1  1 1 
        8 15748 1 1  20 TYR CD2  C   -9.145 -14.341  -4.500 1.00 . A C .   5 TYR CD2  1 1 
        8 15749 1 1  20 TYR CE1  C  -11.694 -13.189  -4.426 1.00 . A C .   5 TYR CE1  1 1 
        8 15750 1 1  20 TYR CE2  C   -9.520 -13.408  -5.474 1.00 . A C .   5 TYR CE2  1 1 
        8 15751 1 1  20 TYR CG   C  -10.043 -14.699  -3.488 1.00 . A C .   5 TYR CG   1 1 
        8 15752 1 1  20 TYR CZ   C  -10.795 -12.830  -5.435 1.00 . A C .   5 TYR CZ   1 1 
        8 15753 1 1  20 TYR H    H   -9.406 -13.268  -1.736 1.00 . A C .   5 TYR H    1 1 
        8 15754 1 1  20 TYR HA   H  -11.053 -15.419  -0.866 1.00 . A C .   5 TYR HA   1 1 
        8 15755 1 1  20 TYR HB2  H   -8.549 -15.829  -2.470 1.00 . A C .   5 TYR HB2  1 1 
        8 15756 1 1  20 TYR HB3  H  -10.107 -16.642  -2.613 1.00 . A C .   5 TYR HB3  1 1 
        8 15757 1 1  20 TYR HD1  H  -12.018 -14.391  -2.676 1.00 . A C .   5 TYR HD1  1 1 
        8 15758 1 1  20 TYR HD2  H   -8.163 -14.790  -4.531 1.00 . A C .   5 TYR HD2  1 1 
        8 15759 1 1  20 TYR HE1  H  -12.676 -12.744  -4.397 1.00 . A C .   5 TYR HE1  1 1 
        8 15760 1 1  20 TYR HE2  H   -8.825 -13.131  -6.252 1.00 . A C .   5 TYR HE2  1 1 
        8 15761 1 1  20 TYR HH   H  -10.555 -11.175  -6.355 1.00 . A C .   5 TYR HH   1 1 
        8 15762 1 1  20 TYR N    N   -9.840 -13.732  -0.991 1.00 . A C .   5 TYR N    1 1 
        8 15763 1 1  20 TYR O    O   -9.587 -16.852   0.612 1.00 . A C .   5 TYR O    1 1 
        8 15764 1 1  20 TYR OH   O  -11.169 -11.912  -6.395 1.00 . A C .   5 TYR OH   1 1 
        8 15765 1 1  21 LYS C    C   -7.719 -15.871   2.629 1.00 . A C .   6 LYS C    1 1 
        8 15766 1 1  21 LYS CA   C   -7.071 -15.899   1.245 1.00 . A C .   6 LYS CA   1 1 
        8 15767 1 1  21 LYS CB   C   -5.756 -15.117   1.266 1.00 . A C .   6 LYS CB   1 1 
        8 15768 1 1  21 LYS CD   C   -3.417 -15.144   2.134 1.00 . A C .   6 LYS CD   1 1 
        8 15769 1 1  21 LYS CE   C   -2.617 -16.061   1.206 1.00 . A C .   6 LYS CE   1 1 
        8 15770 1 1  21 LYS CG   C   -4.823 -15.713   2.321 1.00 . A C .   6 LYS CG   1 1 
        8 15771 1 1  21 LYS H    H   -7.690 -14.539  -0.260 1.00 . A C .   6 LYS H    1 1 
        8 15772 1 1  21 LYS HA   H   -6.861 -16.924   0.981 1.00 . A C .   6 LYS HA   1 1 
        8 15773 1 1  21 LYS HB2  H   -5.288 -15.173   0.293 1.00 . A C .   6 LYS HB2  1 1 
        8 15774 1 1  21 LYS HB3  H   -5.956 -14.084   1.509 1.00 . A C .   6 LYS HB3  1 1 
        8 15775 1 1  21 LYS HD2  H   -3.482 -14.156   1.697 1.00 . A C .   6 LYS HD2  1 1 
        8 15776 1 1  21 LYS HD3  H   -2.922 -15.082   3.091 1.00 . A C .   6 LYS HD3  1 1 
        8 15777 1 1  21 LYS HE2  H   -2.492 -17.025   1.678 1.00 . A C .   6 LYS HE2  1 1 
        8 15778 1 1  21 LYS HE3  H   -3.146 -16.181   0.273 1.00 . A C .   6 LYS HE3  1 1 
        8 15779 1 1  21 LYS HG2  H   -5.187 -15.462   3.305 1.00 . A C .   6 LYS HG2  1 1 
        8 15780 1 1  21 LYS HG3  H   -4.792 -16.786   2.210 1.00 . A C .   6 LYS HG3  1 1 
        8 15781 1 1  21 LYS HZ1  H   -1.283 -14.990   0.020 1.00 . A C .   6 LYS HZ1  1 1 
        8 15782 1 1  21 LYS HZ2  H   -0.557 -16.213   0.949 1.00 . A C .   6 LYS HZ2  1 1 
        8 15783 1 1  21 LYS HZ3  H   -1.059 -14.767   1.687 1.00 . A C .   6 LYS HZ3  1 1 
        8 15784 1 1  21 LYS N    N   -7.971 -15.329   0.248 1.00 . A C .   6 LYS N    1 1 
        8 15785 1 1  21 LYS NZ   N   -1.278 -15.462   0.946 1.00 . A C .   6 LYS NZ   1 1 
        8 15786 1 1  21 LYS O    O   -7.651 -16.839   3.384 1.00 . A C .   6 LYS O    1 1 
        8 15787 1 1  22 ALA C    C  -10.233 -15.529   4.320 1.00 . A C .   7 ALA C    1 1 
        8 15788 1 1  22 ALA CA   C   -9.013 -14.612   4.240 1.00 . A C .   7 ALA CA   1 1 
        8 15789 1 1  22 ALA CB   C   -9.445 -13.164   4.458 1.00 . A C .   7 ALA CB   1 1 
        8 15790 1 1  22 ALA H    H   -8.372 -14.013   2.313 1.00 . A C .   7 ALA H    1 1 
        8 15791 1 1  22 ALA HA   H   -8.320 -14.889   5.022 1.00 . A C .   7 ALA HA   1 1 
        8 15792 1 1  22 ALA HB1  H   -9.080 -12.553   3.645 1.00 . A C .   7 ALA HB1  1 1 
        8 15793 1 1  22 ALA HB2  H   -9.038 -12.807   5.391 1.00 . A C .   7 ALA HB2  1 1 
        8 15794 1 1  22 ALA HB3  H  -10.523 -13.112   4.493 1.00 . A C .   7 ALA HB3  1 1 
        8 15795 1 1  22 ALA N    N   -8.346 -14.753   2.954 1.00 . A C .   7 ALA N    1 1 
        8 15796 1 1  22 ALA O    O  -10.533 -16.088   5.374 1.00 . A C .   7 ALA O    1 1 
        8 15797 1 1  23 ALA C    C  -11.823 -17.939   3.526 1.00 . A C .   8 ALA C    1 1 
        8 15798 1 1  23 ALA CA   C  -12.145 -16.493   3.166 1.00 . A C .   8 ALA CA   1 1 
        8 15799 1 1  23 ALA CB   C  -12.754 -16.450   1.764 1.00 . A C .   8 ALA CB   1 1 
        8 15800 1 1  23 ALA H    H  -10.668 -15.178   2.396 1.00 . A C .   8 ALA H    1 1 
        8 15801 1 1  23 ALA HA   H  -12.862 -16.105   3.870 1.00 . A C .   8 ALA HA   1 1 
        8 15802 1 1  23 ALA HB1  H  -12.725 -15.439   1.387 1.00 . A C .   8 ALA HB1  1 1 
        8 15803 1 1  23 ALA HB2  H  -13.780 -16.789   1.805 1.00 . A C .   8 ALA HB2  1 1 
        8 15804 1 1  23 ALA HB3  H  -12.190 -17.096   1.105 1.00 . A C .   8 ALA HB3  1 1 
        8 15805 1 1  23 ALA N    N  -10.945 -15.660   3.202 1.00 . A C .   8 ALA N    1 1 
        8 15806 1 1  23 ALA O    O  -12.522 -18.556   4.329 1.00 . A C .   8 ALA O    1 1 
        8 15807 1 1  24 VAL C    C   -9.713 -19.943   4.600 1.00 . A C .   9 VAL C    1 1 
        8 15808 1 1  24 VAL CA   C  -10.355 -19.845   3.219 1.00 . A C .   9 VAL CA   1 1 
        8 15809 1 1  24 VAL CB   C   -9.371 -20.330   2.152 1.00 . A C .   9 VAL CB   1 1 
        8 15810 1 1  24 VAL CG1  C   -8.142 -19.424   2.130 1.00 . A C .   9 VAL CG1  1 1 
        8 15811 1 1  24 VAL CG2  C   -8.938 -21.762   2.465 1.00 . A C .   9 VAL CG2  1 1 
        8 15812 1 1  24 VAL H    H  -10.236 -17.932   2.310 1.00 . A C .   9 VAL H    1 1 
        8 15813 1 1  24 VAL HA   H  -11.231 -20.477   3.196 1.00 . A C .   9 VAL HA   1 1 
        8 15814 1 1  24 VAL HB   H   -9.850 -20.302   1.185 1.00 . A C .   9 VAL HB   1 1 
        8 15815 1 1  24 VAL HG11 H   -8.453 -18.415   1.927 1.00 . A C .   9 VAL HG11 1 1 
        8 15816 1 1  24 VAL HG12 H   -7.465 -19.756   1.355 1.00 . A C .   9 VAL HG12 1 1 
        8 15817 1 1  24 VAL HG13 H   -7.644 -19.466   3.089 1.00 . A C .   9 VAL HG13 1 1 
        8 15818 1 1  24 VAL HG21 H   -8.347 -21.771   3.370 1.00 . A C .   9 VAL HG21 1 1 
        8 15819 1 1  24 VAL HG22 H   -8.350 -22.146   1.645 1.00 . A C .   9 VAL HG22 1 1 
        8 15820 1 1  24 VAL HG23 H   -9.813 -22.382   2.600 1.00 . A C .   9 VAL HG23 1 1 
        8 15821 1 1  24 VAL N    N  -10.760 -18.471   2.937 1.00 . A C .   9 VAL N    1 1 
        8 15822 1 1  24 VAL O    O   -9.863 -20.943   5.297 1.00 . A C .   9 VAL O    1 1 
        8 15823 1 1  25 GLU C    C   -9.347 -18.941   7.409 1.00 . A C .  10 GLU C    1 1 
        8 15824 1 1  25 GLU CA   C   -8.324 -18.891   6.278 1.00 . A C .  10 GLU CA   1 1 
        8 15825 1 1  25 GLU CB   C   -7.465 -17.630   6.415 1.00 . A C .  10 GLU CB   1 1 
        8 15826 1 1  25 GLU CD   C   -5.587 -18.830   7.558 1.00 . A C .  10 GLU CD   1 1 
        8 15827 1 1  25 GLU CG   C   -6.618 -17.712   7.691 1.00 . A C .  10 GLU CG   1 1 
        8 15828 1 1  25 GLU H    H   -8.897 -18.131   4.390 1.00 . A C .  10 GLU H    1 1 
        8 15829 1 1  25 GLU HA   H   -7.688 -19.756   6.347 1.00 . A C .  10 GLU HA   1 1 
        8 15830 1 1  25 GLU HB2  H   -6.816 -17.544   5.557 1.00 . A C .  10 GLU HB2  1 1 
        8 15831 1 1  25 GLU HB3  H   -8.107 -16.762   6.470 1.00 . A C .  10 GLU HB3  1 1 
        8 15832 1 1  25 GLU HG2  H   -6.108 -16.770   7.844 1.00 . A C .  10 GLU HG2  1 1 
        8 15833 1 1  25 GLU HG3  H   -7.255 -17.914   8.538 1.00 . A C .  10 GLU HG3  1 1 
        8 15834 1 1  25 GLU N    N   -8.990 -18.901   4.986 1.00 . A C .  10 GLU N    1 1 
        8 15835 1 1  25 GLU O    O   -9.143 -19.619   8.417 1.00 . A C .  10 GLU O    1 1 
        8 15836 1 1  25 GLU OE1  O   -5.206 -19.125   6.436 1.00 . A C .  10 GLU OE1  1 1 
        8 15837 1 1  25 GLU OE2  O   -5.199 -19.378   8.576 1.00 . A C .  10 GLU OE2  1 1 
        8 15838 1 1  26 GLN C    C  -12.625 -19.110   7.894 1.00 . A C .  11 GLN C    1 1 
        8 15839 1 1  26 GLN CA   C  -11.489 -18.164   8.247 1.00 . A C .  11 GLN CA   1 1 
        8 15840 1 1  26 GLN CB   C  -12.034 -16.744   8.373 1.00 . A C .  11 GLN CB   1 1 
        8 15841 1 1  26 GLN CD   C  -11.397 -14.357   8.745 1.00 . A C .  11 GLN CD   1 1 
        8 15842 1 1  26 GLN CG   C  -10.895 -15.796   8.745 1.00 . A C .  11 GLN CG   1 1 
        8 15843 1 1  26 GLN H    H  -10.545 -17.688   6.414 1.00 . A C .  11 GLN H    1 1 
        8 15844 1 1  26 GLN HA   H  -11.070 -18.462   9.195 1.00 . A C .  11 GLN HA   1 1 
        8 15845 1 1  26 GLN HB2  H  -12.469 -16.438   7.433 1.00 . A C .  11 GLN HB2  1 1 
        8 15846 1 1  26 GLN HB3  H  -12.788 -16.718   9.145 1.00 . A C .  11 GLN HB3  1 1 
        8 15847 1 1  26 GLN HE21 H  -13.157 -14.816   7.947 1.00 . A C .  11 GLN HE21 1 1 
        8 15848 1 1  26 GLN HE22 H  -12.920 -13.168   8.284 1.00 . A C .  11 GLN HE22 1 1 
        8 15849 1 1  26 GLN HG2  H  -10.527 -16.051   9.730 1.00 . A C .  11 GLN HG2  1 1 
        8 15850 1 1  26 GLN HG3  H  -10.095 -15.900   8.027 1.00 . A C .  11 GLN HG3  1 1 
        8 15851 1 1  26 GLN N    N  -10.442 -18.211   7.235 1.00 . A C .  11 GLN N    1 1 
        8 15852 1 1  26 GLN NE2  N  -12.591 -14.092   8.288 1.00 . A C .  11 GLN NE2  1 1 
        8 15853 1 1  26 GLN O    O  -13.736 -18.957   8.403 1.00 . A C .  11 GLN O    1 1 
        8 15854 1 1  26 GLN OE1  O  -10.682 -13.449   9.170 1.00 . A C .  11 GLN OE1  1 1 
        8 15855 1 1  27 LEU C    C  -14.294 -21.369   7.744 1.00 . A C .  12 LEU C    1 1 
        8 15856 1 1  27 LEU CA   C  -13.346 -21.052   6.595 1.00 . A C .  12 LEU CA   1 1 
        8 15857 1 1  27 LEU CB   C  -12.663 -22.336   6.119 1.00 . A C .  12 LEU CB   1 1 
        8 15858 1 1  27 LEU CD1  C  -13.024 -24.214   7.745 1.00 . A C .  12 LEU CD1  1 1 
        8 15859 1 1  27 LEU CD2  C  -10.723 -23.675   6.939 1.00 . A C .  12 LEU CD2  1 1 
        8 15860 1 1  27 LEU CG   C  -12.079 -23.083   7.322 1.00 . A C .  12 LEU CG   1 1 
        8 15861 1 1  27 LEU H    H  -11.433 -20.138   6.650 1.00 . A C .  12 LEU H    1 1 
        8 15862 1 1  27 LEU HA   H  -13.913 -20.643   5.780 1.00 . A C .  12 LEU HA   1 1 
        8 15863 1 1  27 LEU HB2  H  -13.386 -22.963   5.616 1.00 . A C .  12 LEU HB2  1 1 
        8 15864 1 1  27 LEU HB3  H  -11.868 -22.087   5.433 1.00 . A C .  12 LEU HB3  1 1 
        8 15865 1 1  27 LEU HD11 H  -12.829 -25.087   7.143 1.00 . A C .  12 LEU HD11 1 1 
        8 15866 1 1  27 LEU HD12 H  -14.052 -23.904   7.606 1.00 . A C .  12 LEU HD12 1 1 
        8 15867 1 1  27 LEU HD13 H  -12.857 -24.450   8.785 1.00 . A C .  12 LEU HD13 1 1 
        8 15868 1 1  27 LEU HD21 H  -10.402 -24.365   7.706 1.00 . A C .  12 LEU HD21 1 1 
        8 15869 1 1  27 LEU HD22 H   -9.999 -22.881   6.841 1.00 . A C .  12 LEU HD22 1 1 
        8 15870 1 1  27 LEU HD23 H  -10.812 -24.199   5.998 1.00 . A C .  12 LEU HD23 1 1 
        8 15871 1 1  27 LEU HG   H  -11.950 -22.393   8.144 1.00 . A C .  12 LEU HG   1 1 
        8 15872 1 1  27 LEU N    N  -12.340 -20.078   7.017 1.00 . A C .  12 LEU N    1 1 
        8 15873 1 1  27 LEU O    O  -13.920 -21.258   8.911 1.00 . A C .  12 LEU O    1 1 
        8 15874 1 1  28 THR C    C  -16.893 -23.567   8.332 1.00 . A C .  13 THR C    1 1 
        8 15875 1 1  28 THR CA   C  -16.515 -22.093   8.417 1.00 . A C .  13 THR CA   1 1 
        8 15876 1 1  28 THR CB   C  -17.764 -21.229   8.219 1.00 . A C .  13 THR CB   1 1 
        8 15877 1 1  28 THR CG2  C  -17.373 -19.749   8.248 1.00 . A C .  13 THR CG2  1 1 
        8 15878 1 1  28 THR H    H  -15.753 -21.830   6.456 1.00 . A C .  13 THR H    1 1 
        8 15879 1 1  28 THR HA   H  -16.108 -21.894   9.396 1.00 . A C .  13 THR HA   1 1 
        8 15880 1 1  28 THR HB   H  -18.469 -21.425   9.011 1.00 . A C .  13 THR HB   1 1 
        8 15881 1 1  28 THR HG1  H  -17.734 -22.069   6.466 1.00 . A C .  13 THR HG1  1 1 
        8 15882 1 1  28 THR HG21 H  -16.448 -19.631   8.792 1.00 . A C .  13 THR HG21 1 1 
        8 15883 1 1  28 THR HG22 H  -18.152 -19.181   8.736 1.00 . A C .  13 THR HG22 1 1 
        8 15884 1 1  28 THR HG23 H  -17.246 -19.392   7.238 1.00 . A C .  13 THR HG23 1 1 
        8 15885 1 1  28 THR N    N  -15.516 -21.763   7.405 1.00 . A C .  13 THR N    1 1 
        8 15886 1 1  28 THR O    O  -16.584 -24.242   7.349 1.00 . A C .  13 THR O    1 1 
        8 15887 1 1  28 THR OG1  O  -18.357 -21.537   6.966 1.00 . A C .  13 THR OG1  1 1 
        8 15888 1 1  29 GLU C    C  -18.909 -25.765   8.245 1.00 . A C .  14 GLU C    1 1 
        8 15889 1 1  29 GLU CA   C  -17.965 -25.460   9.402 1.00 . A C .  14 GLU CA   1 1 
        8 15890 1 1  29 GLU CB   C  -18.668 -25.758  10.732 1.00 . A C .  14 GLU CB   1 1 
        8 15891 1 1  29 GLU CD   C  -16.672 -26.884  11.748 1.00 . A C .  14 GLU CD   1 1 
        8 15892 1 1  29 GLU CG   C  -17.651 -25.720  11.878 1.00 . A C .  14 GLU CG   1 1 
        8 15893 1 1  29 GLU H    H  -17.771 -23.479  10.125 1.00 . A C .  14 GLU H    1 1 
        8 15894 1 1  29 GLU HA   H  -17.090 -26.088   9.316 1.00 . A C .  14 GLU HA   1 1 
        8 15895 1 1  29 GLU HB2  H  -19.434 -25.016  10.906 1.00 . A C .  14 GLU HB2  1 1 
        8 15896 1 1  29 GLU HB3  H  -19.118 -26.737  10.686 1.00 . A C .  14 GLU HB3  1 1 
        8 15897 1 1  29 GLU HG2  H  -17.105 -24.790  11.837 1.00 . A C .  14 GLU HG2  1 1 
        8 15898 1 1  29 GLU HG3  H  -18.169 -25.790  12.821 1.00 . A C .  14 GLU HG3  1 1 
        8 15899 1 1  29 GLU N    N  -17.556 -24.063   9.368 1.00 . A C .  14 GLU N    1 1 
        8 15900 1 1  29 GLU O    O  -18.833 -26.827   7.629 1.00 . A C .  14 GLU O    1 1 
        8 15901 1 1  29 GLU OE1  O  -17.126 -27.986  11.487 1.00 . A C .  14 GLU OE1  1 1 
        8 15902 1 1  29 GLU OE2  O  -15.486 -26.655  11.917 1.00 . A C .  14 GLU OE2  1 1 
        8 15903 1 1  30 GLU C    C  -20.018 -25.186   5.542 1.00 . A C .  15 GLU C    1 1 
        8 15904 1 1  30 GLU CA   C  -20.756 -25.020   6.871 1.00 . A C .  15 GLU CA   1 1 
        8 15905 1 1  30 GLU CB   C  -21.700 -23.811   6.787 1.00 . A C .  15 GLU CB   1 1 
        8 15906 1 1  30 GLU CD   C  -23.638 -25.213   6.054 1.00 . A C .  15 GLU CD   1 1 
        8 15907 1 1  30 GLU CG   C  -22.750 -24.029   5.688 1.00 . A C .  15 GLU CG   1 1 
        8 15908 1 1  30 GLU H    H  -19.823 -23.998   8.477 1.00 . A C .  15 GLU H    1 1 
        8 15909 1 1  30 GLU HA   H  -21.336 -25.908   7.068 1.00 . A C .  15 GLU HA   1 1 
        8 15910 1 1  30 GLU HB2  H  -22.199 -23.682   7.737 1.00 . A C .  15 GLU HB2  1 1 
        8 15911 1 1  30 GLU HB3  H  -21.125 -22.925   6.561 1.00 . A C .  15 GLU HB3  1 1 
        8 15912 1 1  30 GLU HG2  H  -23.361 -23.140   5.597 1.00 . A C .  15 GLU HG2  1 1 
        8 15913 1 1  30 GLU HG3  H  -22.261 -24.226   4.746 1.00 . A C .  15 GLU HG3  1 1 
        8 15914 1 1  30 GLU N    N  -19.802 -24.828   7.955 1.00 . A C .  15 GLU N    1 1 
        8 15915 1 1  30 GLU O    O  -20.360 -26.052   4.729 1.00 . A C .  15 GLU O    1 1 
        8 15916 1 1  30 GLU OE1  O  -23.676 -25.558   7.223 1.00 . A C .  15 GLU OE1  1 1 
        8 15917 1 1  30 GLU OE2  O  -24.265 -25.758   5.160 1.00 . A C .  15 GLU OE2  1 1 
        8 15918 1 1  31 GLN C    C  -17.582 -25.772   3.945 1.00 . A C .  16 GLN C    1 1 
        8 15919 1 1  31 GLN CA   C  -18.234 -24.404   4.093 1.00 . A C .  16 GLN CA   1 1 
        8 15920 1 1  31 GLN CB   C  -17.153 -23.320   4.098 1.00 . A C .  16 GLN CB   1 1 
        8 15921 1 1  31 GLN CD   C  -15.043 -22.888   2.825 1.00 . A C .  16 GLN CD   1 1 
        8 15922 1 1  31 GLN CG   C  -16.528 -23.205   2.703 1.00 . A C .  16 GLN CG   1 1 
        8 15923 1 1  31 GLN H    H  -18.776 -23.683   6.010 1.00 . A C .  16 GLN H    1 1 
        8 15924 1 1  31 GLN HA   H  -18.894 -24.237   3.258 1.00 . A C .  16 GLN HA   1 1 
        8 15925 1 1  31 GLN HB2  H  -17.598 -22.373   4.371 1.00 . A C .  16 GLN HB2  1 1 
        8 15926 1 1  31 GLN HB3  H  -16.388 -23.578   4.814 1.00 . A C .  16 GLN HB3  1 1 
        8 15927 1 1  31 GLN HE21 H  -15.204 -21.097   1.982 1.00 . A C .  16 GLN HE21 1 1 
        8 15928 1 1  31 GLN HE22 H  -13.636 -21.538   2.459 1.00 . A C .  16 GLN HE22 1 1 
        8 15929 1 1  31 GLN HG2  H  -16.653 -24.135   2.170 1.00 . A C .  16 GLN HG2  1 1 
        8 15930 1 1  31 GLN HG3  H  -17.017 -22.410   2.159 1.00 . A C .  16 GLN HG3  1 1 
        8 15931 1 1  31 GLN N    N  -19.004 -24.350   5.328 1.00 . A C .  16 GLN N    1 1 
        8 15932 1 1  31 GLN NE2  N  -14.590 -21.746   2.386 1.00 . A C .  16 GLN NE2  1 1 
        8 15933 1 1  31 GLN O    O  -17.537 -26.339   2.856 1.00 . A C .  16 GLN O    1 1 
        8 15934 1 1  31 GLN OE1  O  -14.275 -23.701   3.336 1.00 . A C .  16 GLN OE1  1 1 
        8 15935 1 1  32 LYS C    C  -17.421 -28.691   4.644 1.00 . A C .  17 LYS C    1 1 
        8 15936 1 1  32 LYS CA   C  -16.431 -27.602   5.030 1.00 . A C .  17 LYS CA   1 1 
        8 15937 1 1  32 LYS CB   C  -15.828 -27.922   6.401 1.00 . A C .  17 LYS CB   1 1 
        8 15938 1 1  32 LYS CD   C  -13.648 -28.980   5.780 1.00 . A C .  17 LYS CD   1 1 
        8 15939 1 1  32 LYS CE   C  -12.130 -28.820   5.801 1.00 . A C .  17 LYS CE   1 1 
        8 15940 1 1  32 LYS CG   C  -14.306 -27.729   6.374 1.00 . A C .  17 LYS CG   1 1 
        8 15941 1 1  32 LYS H    H  -17.142 -25.802   5.896 1.00 . A C .  17 LYS H    1 1 
        8 15942 1 1  32 LYS HA   H  -15.646 -27.579   4.296 1.00 . A C .  17 LYS HA   1 1 
        8 15943 1 1  32 LYS HB2  H  -16.258 -27.260   7.139 1.00 . A C .  17 LYS HB2  1 1 
        8 15944 1 1  32 LYS HB3  H  -16.054 -28.944   6.661 1.00 . A C .  17 LYS HB3  1 1 
        8 15945 1 1  32 LYS HD2  H  -13.920 -29.846   6.371 1.00 . A C .  17 LYS HD2  1 1 
        8 15946 1 1  32 LYS HD3  H  -13.978 -29.120   4.763 1.00 . A C .  17 LYS HD3  1 1 
        8 15947 1 1  32 LYS HE2  H  -11.677 -29.611   5.222 1.00 . A C .  17 LYS HE2  1 1 
        8 15948 1 1  32 LYS HE3  H  -11.866 -27.864   5.375 1.00 . A C .  17 LYS HE3  1 1 
        8 15949 1 1  32 LYS HG2  H  -14.053 -26.863   5.778 1.00 . A C .  17 LYS HG2  1 1 
        8 15950 1 1  32 LYS HG3  H  -13.948 -27.585   7.383 1.00 . A C .  17 LYS HG3  1 1 
        8 15951 1 1  32 LYS HZ1  H  -12.458 -29.005   7.847 1.00 . A C .  17 LYS HZ1  1 1 
        8 15952 1 1  32 LYS HZ2  H  -11.139 -28.012   7.442 1.00 . A C .  17 LYS HZ2  1 1 
        8 15953 1 1  32 LYS HZ3  H  -11.006 -29.700   7.314 1.00 . A C .  17 LYS HZ3  1 1 
        8 15954 1 1  32 LYS N    N  -17.077 -26.298   5.053 1.00 . A C .  17 LYS N    1 1 
        8 15955 1 1  32 LYS NZ   N  -11.648 -28.889   7.207 1.00 . A C .  17 LYS NZ   1 1 
        8 15956 1 1  32 LYS O    O  -17.064 -29.642   3.948 1.00 . A C .  17 LYS O    1 1 
        8 15957 1 1  33 ASN C    C  -19.854 -29.677   3.295 1.00 . A C .  18 ASN C    1 1 
        8 15958 1 1  33 ASN CA   C  -19.681 -29.545   4.802 1.00 . A C .  18 ASN CA   1 1 
        8 15959 1 1  33 ASN CB   C  -21.007 -29.120   5.438 1.00 . A C .  18 ASN CB   1 1 
        8 15960 1 1  33 ASN CG   C  -22.006 -30.269   5.385 1.00 . A C .  18 ASN CG   1 1 
        8 15961 1 1  33 ASN H    H  -18.885 -27.778   5.655 1.00 . A C .  18 ASN H    1 1 
        8 15962 1 1  33 ASN HA   H  -19.385 -30.497   5.211 1.00 . A C .  18 ASN HA   1 1 
        8 15963 1 1  33 ASN HB2  H  -20.839 -28.838   6.465 1.00 . A C .  18 ASN HB2  1 1 
        8 15964 1 1  33 ASN HB3  H  -21.406 -28.274   4.896 1.00 . A C .  18 ASN HB3  1 1 
        8 15965 1 1  33 ASN HD21 H  -23.599 -29.083   5.391 1.00 . A C .  18 ASN HD21 1 1 
        8 15966 1 1  33 ASN HD22 H  -23.931 -30.747   5.335 1.00 . A C .  18 ASN HD22 1 1 
        8 15967 1 1  33 ASN N    N  -18.659 -28.553   5.103 1.00 . A C .  18 ASN N    1 1 
        8 15968 1 1  33 ASN ND2  N  -23.285 -30.012   5.369 1.00 . A C .  18 ASN ND2  1 1 
        8 15969 1 1  33 ASN O    O  -19.873 -30.783   2.760 1.00 . A C .  18 ASN O    1 1 
        8 15970 1 1  33 ASN OD1  O  -21.610 -31.434   5.371 1.00 . A C .  18 ASN OD1  1 1 
        8 15971 1 1  34 GLU C    C  -18.858 -29.071   0.488 1.00 . A C .  19 GLU C    1 1 
        8 15972 1 1  34 GLU CA   C  -20.126 -28.557   1.162 1.00 . A C .  19 GLU CA   1 1 
        8 15973 1 1  34 GLU CB   C  -20.458 -27.154   0.647 1.00 . A C .  19 GLU CB   1 1 
        8 15974 1 1  34 GLU CD   C  -21.827 -26.153   2.488 1.00 . A C .  19 GLU CD   1 1 
        8 15975 1 1  34 GLU CG   C  -21.873 -26.745   1.086 1.00 . A C .  19 GLU CG   1 1 
        8 15976 1 1  34 GLU H    H  -19.935 -27.682   3.095 1.00 . A C .  19 GLU H    1 1 
        8 15977 1 1  34 GLU HA   H  -20.937 -29.225   0.906 1.00 . A C .  19 GLU HA   1 1 
        8 15978 1 1  34 GLU HB2  H  -19.743 -26.454   1.052 1.00 . A C .  19 GLU HB2  1 1 
        8 15979 1 1  34 GLU HB3  H  -20.399 -27.143  -0.432 1.00 . A C .  19 GLU HB3  1 1 
        8 15980 1 1  34 GLU HG2  H  -22.260 -26.004   0.401 1.00 . A C .  19 GLU HG2  1 1 
        8 15981 1 1  34 GLU HG3  H  -22.524 -27.607   1.084 1.00 . A C .  19 GLU HG3  1 1 
        8 15982 1 1  34 GLU N    N  -19.967 -28.542   2.615 1.00 . A C .  19 GLU N    1 1 
        8 15983 1 1  34 GLU O    O  -18.918 -29.799  -0.501 1.00 . A C .  19 GLU O    1 1 
        8 15984 1 1  34 GLU OE1  O  -21.101 -25.192   2.676 1.00 . A C .  19 GLU OE1  1 1 
        8 15985 1 1  34 GLU OE2  O  -22.511 -26.673   3.354 1.00 . A C .  19 GLU OE2  1 1 
        8 15986 1 1  35 PHE C    C  -16.306 -30.621   0.479 1.00 . A C .  20 PHE C    1 1 
        8 15987 1 1  35 PHE CA   C  -16.431 -29.102   0.470 1.00 . A C .  20 PHE CA   1 1 
        8 15988 1 1  35 PHE CB   C  -15.286 -28.497   1.280 1.00 . A C .  20 PHE CB   1 1 
        8 15989 1 1  35 PHE CD1  C  -13.449 -28.586  -0.440 1.00 . A C .  20 PHE CD1  1 1 
        8 15990 1 1  35 PHE CD2  C  -13.271 -29.988   1.530 1.00 . A C .  20 PHE CD2  1 1 
        8 15991 1 1  35 PHE CE1  C  -12.226 -29.086  -0.906 1.00 . A C .  20 PHE CE1  1 1 
        8 15992 1 1  35 PHE CE2  C  -12.050 -30.489   1.064 1.00 . A C .  20 PHE CE2  1 1 
        8 15993 1 1  35 PHE CG   C  -13.972 -29.038   0.776 1.00 . A C .  20 PHE CG   1 1 
        8 15994 1 1  35 PHE CZ   C  -11.528 -30.036  -0.152 1.00 . A C .  20 PHE CZ   1 1 
        8 15995 1 1  35 PHE H    H  -17.726 -28.095   1.816 1.00 . A C .  20 PHE H    1 1 
        8 15996 1 1  35 PHE HA   H  -16.362 -28.750  -0.548 1.00 . A C .  20 PHE HA   1 1 
        8 15997 1 1  35 PHE HB2  H  -15.299 -27.422   1.176 1.00 . A C .  20 PHE HB2  1 1 
        8 15998 1 1  35 PHE HB3  H  -15.406 -28.761   2.318 1.00 . A C .  20 PHE HB3  1 1 
        8 15999 1 1  35 PHE HD1  H  -13.989 -27.854  -1.022 1.00 . A C .  20 PHE HD1  1 1 
        8 16000 1 1  35 PHE HD2  H  -13.674 -30.336   2.469 1.00 . A C .  20 PHE HD2  1 1 
        8 16001 1 1  35 PHE HE1  H  -11.824 -28.739  -1.844 1.00 . A C .  20 PHE HE1  1 1 
        8 16002 1 1  35 PHE HE2  H  -11.509 -31.221   1.645 1.00 . A C .  20 PHE HE2  1 1 
        8 16003 1 1  35 PHE HZ   H  -10.585 -30.420  -0.510 1.00 . A C .  20 PHE HZ   1 1 
        8 16004 1 1  35 PHE N    N  -17.712 -28.681   1.029 1.00 . A C .  20 PHE N    1 1 
        8 16005 1 1  35 PHE O    O  -15.944 -31.231  -0.528 1.00 . A C .  20 PHE O    1 1 
        8 16006 1 1  36 LYS C    C  -17.478 -33.359   0.762 1.00 . A C .  21 LYS C    1 1 
        8 16007 1 1  36 LYS CA   C  -16.519 -32.682   1.736 1.00 . A C .  21 LYS CA   1 1 
        8 16008 1 1  36 LYS CB   C  -16.851 -33.105   3.173 1.00 . A C .  21 LYS CB   1 1 
        8 16009 1 1  36 LYS CD   C  -14.688 -33.905   4.142 1.00 . A C .  21 LYS CD   1 1 
        8 16010 1 1  36 LYS CE   C  -13.468 -33.502   4.971 1.00 . A C .  21 LYS CE   1 1 
        8 16011 1 1  36 LYS CG   C  -15.687 -32.743   4.099 1.00 . A C .  21 LYS CG   1 1 
        8 16012 1 1  36 LYS H    H  -16.887 -30.701   2.393 1.00 . A C .  21 LYS H    1 1 
        8 16013 1 1  36 LYS HA   H  -15.513 -32.991   1.504 1.00 . A C .  21 LYS HA   1 1 
        8 16014 1 1  36 LYS HB2  H  -17.743 -32.589   3.501 1.00 . A C .  21 LYS HB2  1 1 
        8 16015 1 1  36 LYS HB3  H  -17.017 -34.170   3.206 1.00 . A C .  21 LYS HB3  1 1 
        8 16016 1 1  36 LYS HD2  H  -15.160 -34.765   4.595 1.00 . A C .  21 LYS HD2  1 1 
        8 16017 1 1  36 LYS HD3  H  -14.372 -34.153   3.140 1.00 . A C .  21 LYS HD3  1 1 
        8 16018 1 1  36 LYS HE2  H  -12.755 -34.313   4.979 1.00 . A C .  21 LYS HE2  1 1 
        8 16019 1 1  36 LYS HE3  H  -13.013 -32.626   4.535 1.00 . A C .  21 LYS HE3  1 1 
        8 16020 1 1  36 LYS HG2  H  -15.195 -31.855   3.730 1.00 . A C .  21 LYS HG2  1 1 
        8 16021 1 1  36 LYS HG3  H  -16.062 -32.558   5.094 1.00 . A C .  21 LYS HG3  1 1 
        8 16022 1 1  36 LYS HZ1  H  -13.061 -33.203   6.990 1.00 . A C .  21 LYS HZ1  1 1 
        8 16023 1 1  36 LYS HZ2  H  -14.570 -33.923   6.686 1.00 . A C .  21 LYS HZ2  1 1 
        8 16024 1 1  36 LYS HZ3  H  -14.343 -32.264   6.398 1.00 . A C .  21 LYS HZ3  1 1 
        8 16025 1 1  36 LYS N    N  -16.606 -31.232   1.620 1.00 . A C .  21 LYS N    1 1 
        8 16026 1 1  36 LYS NZ   N  -13.892 -33.201   6.366 1.00 . A C .  21 LYS NZ   1 1 
        8 16027 1 1  36 LYS O    O  -17.136 -34.361   0.138 1.00 . A C .  21 LYS O    1 1 
        8 16028 1 1  37 ALA C    C  -19.171 -33.304  -1.716 1.00 . A C .  22 ALA C    1 1 
        8 16029 1 1  37 ALA CA   C  -19.666 -33.368  -0.274 1.00 . A C .  22 ALA CA   1 1 
        8 16030 1 1  37 ALA CB   C  -20.984 -32.603  -0.142 1.00 . A C .  22 ALA CB   1 1 
        8 16031 1 1  37 ALA H    H  -18.896 -32.003   1.151 1.00 . A C .  22 ALA H    1 1 
        8 16032 1 1  37 ALA HA   H  -19.837 -34.402  -0.007 1.00 . A C .  22 ALA HA   1 1 
        8 16033 1 1  37 ALA HB1  H  -21.634 -33.123   0.546 1.00 . A C .  22 ALA HB1  1 1 
        8 16034 1 1  37 ALA HB2  H  -21.459 -32.537  -1.108 1.00 . A C .  22 ALA HB2  1 1 
        8 16035 1 1  37 ALA HB3  H  -20.785 -31.609   0.231 1.00 . A C .  22 ALA HB3  1 1 
        8 16036 1 1  37 ALA N    N  -18.676 -32.804   0.634 1.00 . A C .  22 ALA N    1 1 
        8 16037 1 1  37 ALA O    O  -19.351 -34.247  -2.488 1.00 . A C .  22 ALA O    1 1 
        8 16038 1 1  38 ALA C    C  -16.957 -33.038  -3.723 1.00 . A C .  23 ALA C    1 1 
        8 16039 1 1  38 ALA CA   C  -18.026 -31.995  -3.415 1.00 . A C .  23 ALA CA   1 1 
        8 16040 1 1  38 ALA CB   C  -17.433 -30.593  -3.564 1.00 . A C .  23 ALA CB   1 1 
        8 16041 1 1  38 ALA H    H  -18.433 -31.467  -1.405 1.00 . A C .  23 ALA H    1 1 
        8 16042 1 1  38 ALA HA   H  -18.837 -32.100  -4.118 1.00 . A C .  23 ALA HA   1 1 
        8 16043 1 1  38 ALA HB1  H  -16.370 -30.668  -3.743 1.00 . A C .  23 ALA HB1  1 1 
        8 16044 1 1  38 ALA HB2  H  -17.608 -30.028  -2.661 1.00 . A C .  23 ALA HB2  1 1 
        8 16045 1 1  38 ALA HB3  H  -17.901 -30.094  -4.399 1.00 . A C .  23 ALA HB3  1 1 
        8 16046 1 1  38 ALA N    N  -18.546 -32.183  -2.067 1.00 . A C .  23 ALA N    1 1 
        8 16047 1 1  38 ALA O    O  -16.884 -33.565  -4.832 1.00 . A C .  23 ALA O    1 1 
        8 16048 1 1  39 PHE C    C  -15.622 -35.716  -3.053 1.00 . A C .  24 PHE C    1 1 
        8 16049 1 1  39 PHE CA   C  -15.058 -34.308  -2.898 1.00 . A C .  24 PHE CA   1 1 
        8 16050 1 1  39 PHE CB   C  -14.116 -34.275  -1.701 1.00 . A C .  24 PHE CB   1 1 
        8 16051 1 1  39 PHE CD1  C  -12.166 -35.138  -3.056 1.00 . A C .  24 PHE CD1  1 1 
        8 16052 1 1  39 PHE CD2  C  -11.882 -33.096  -1.778 1.00 . A C .  24 PHE CD2  1 1 
        8 16053 1 1  39 PHE CE1  C  -10.844 -35.039  -3.507 1.00 . A C .  24 PHE CE1  1 1 
        8 16054 1 1  39 PHE CE2  C  -10.561 -32.999  -2.230 1.00 . A C .  24 PHE CE2  1 1 
        8 16055 1 1  39 PHE CG   C  -12.686 -34.167  -2.190 1.00 . A C .  24 PHE CG   1 1 
        8 16056 1 1  39 PHE CZ   C  -10.043 -33.969  -3.095 1.00 . A C .  24 PHE CZ   1 1 
        8 16057 1 1  39 PHE H    H  -16.230 -32.874  -1.867 1.00 . A C .  24 PHE H    1 1 
        8 16058 1 1  39 PHE HA   H  -14.496 -34.057  -3.781 1.00 . A C .  24 PHE HA   1 1 
        8 16059 1 1  39 PHE HB2  H  -14.355 -33.423  -1.081 1.00 . A C .  24 PHE HB2  1 1 
        8 16060 1 1  39 PHE HB3  H  -14.232 -35.183  -1.127 1.00 . A C .  24 PHE HB3  1 1 
        8 16061 1 1  39 PHE HD1  H  -12.786 -35.963  -3.377 1.00 . A C .  24 PHE HD1  1 1 
        8 16062 1 1  39 PHE HD2  H  -12.282 -32.346  -1.111 1.00 . A C .  24 PHE HD2  1 1 
        8 16063 1 1  39 PHE HE1  H  -10.444 -35.787  -4.174 1.00 . A C .  24 PHE HE1  1 1 
        8 16064 1 1  39 PHE HE2  H   -9.940 -32.176  -1.913 1.00 . A C .  24 PHE HE2  1 1 
        8 16065 1 1  39 PHE HZ   H   -9.023 -33.894  -3.441 1.00 . A C .  24 PHE HZ   1 1 
        8 16066 1 1  39 PHE N    N  -16.126 -33.328  -2.730 1.00 . A C .  24 PHE N    1 1 
        8 16067 1 1  39 PHE O    O  -15.089 -36.521  -3.817 1.00 . A C .  24 PHE O    1 1 
        8 16068 1 1  40 ASP C    C  -17.846 -37.644  -3.766 1.00 . A C .  25 ASP C    1 1 
        8 16069 1 1  40 ASP CA   C  -17.315 -37.330  -2.367 1.00 . A C .  25 ASP CA   1 1 
        8 16070 1 1  40 ASP CB   C  -18.471 -37.397  -1.374 1.00 . A C .  25 ASP CB   1 1 
        8 16071 1 1  40 ASP CG   C  -17.935 -37.431   0.053 1.00 . A C .  25 ASP CG   1 1 
        8 16072 1 1  40 ASP H    H  -17.058 -35.327  -1.714 1.00 . A C .  25 ASP H    1 1 
        8 16073 1 1  40 ASP HA   H  -16.581 -38.073  -2.098 1.00 . A C .  25 ASP HA   1 1 
        8 16074 1 1  40 ASP HB2  H  -19.101 -36.529  -1.499 1.00 . A C .  25 ASP HB2  1 1 
        8 16075 1 1  40 ASP HB3  H  -19.047 -38.292  -1.557 1.00 . A C .  25 ASP HB3  1 1 
        8 16076 1 1  40 ASP N    N  -16.689 -36.009  -2.315 1.00 . A C .  25 ASP N    1 1 
        8 16077 1 1  40 ASP O    O  -17.708 -38.763  -4.255 1.00 . A C .  25 ASP O    1 1 
        8 16078 1 1  40 ASP OD1  O  -16.742 -37.635   0.213 1.00 . A C .  25 ASP OD1  1 1 
        8 16079 1 1  40 ASP OD2  O  -18.725 -37.248   0.965 1.00 . A C .  25 ASP OD2  1 1 
        8 16080 1 1  41 ILE C    C  -17.890 -36.813  -6.796 1.00 . A C .  26 ILE C    1 1 
        8 16081 1 1  41 ILE CA   C  -18.998 -36.853  -5.744 1.00 . A C .  26 ILE CA   1 1 
        8 16082 1 1  41 ILE CB   C  -20.033 -35.775  -6.043 1.00 . A C .  26 ILE CB   1 1 
        8 16083 1 1  41 ILE CD1  C  -20.387 -33.308  -6.301 1.00 . A C .  26 ILE CD1  1 1 
        8 16084 1 1  41 ILE CG1  C  -19.394 -34.396  -5.879 1.00 . A C .  26 ILE CG1  1 1 
        8 16085 1 1  41 ILE CG2  C  -21.207 -35.910  -5.071 1.00 . A C .  26 ILE CG2  1 1 
        8 16086 1 1  41 ILE H    H  -18.552 -35.785  -3.965 1.00 . A C .  26 ILE H    1 1 
        8 16087 1 1  41 ILE HA   H  -19.482 -37.817  -5.789 1.00 . A C .  26 ILE HA   1 1 
        8 16088 1 1  41 ILE HB   H  -20.388 -35.895  -7.059 1.00 . A C .  26 ILE HB   1 1 
        8 16089 1 1  41 ILE HD11 H  -21.268 -33.766  -6.725 1.00 . A C .  26 ILE HD11 1 1 
        8 16090 1 1  41 ILE HD12 H  -19.924 -32.668  -7.037 1.00 . A C .  26 ILE HD12 1 1 
        8 16091 1 1  41 ILE HD13 H  -20.666 -32.721  -5.439 1.00 . A C .  26 ILE HD13 1 1 
        8 16092 1 1  41 ILE HG12 H  -19.126 -34.256  -4.843 1.00 . A C .  26 ILE HG12 1 1 
        8 16093 1 1  41 ILE HG13 H  -18.507 -34.330  -6.492 1.00 . A C .  26 ILE HG13 1 1 
        8 16094 1 1  41 ILE HG21 H  -21.973 -35.197  -5.334 1.00 . A C .  26 ILE HG21 1 1 
        8 16095 1 1  41 ILE HG22 H  -20.864 -35.716  -4.065 1.00 . A C .  26 ILE HG22 1 1 
        8 16096 1 1  41 ILE HG23 H  -21.611 -36.909  -5.128 1.00 . A C .  26 ILE HG23 1 1 
        8 16097 1 1  41 ILE N    N  -18.458 -36.658  -4.402 1.00 . A C .  26 ILE N    1 1 
        8 16098 1 1  41 ILE O    O  -18.006 -37.425  -7.857 1.00 . A C .  26 ILE O    1 1 
        8 16099 1 1  42 PHE C    C  -14.970 -37.293  -7.586 1.00 . A C .  27 PHE C    1 1 
        8 16100 1 1  42 PHE CA   C  -15.704 -35.969  -7.429 1.00 . A C .  27 PHE CA   1 1 
        8 16101 1 1  42 PHE CB   C  -14.722 -34.913  -6.934 1.00 . A C .  27 PHE CB   1 1 
        8 16102 1 1  42 PHE CD1  C  -15.855 -32.827  -7.787 1.00 . A C .  27 PHE CD1  1 1 
        8 16103 1 1  42 PHE CD2  C  -13.714 -33.469  -8.729 1.00 . A C .  27 PHE CD2  1 1 
        8 16104 1 1  42 PHE CE1  C  -15.892 -31.714  -8.628 1.00 . A C .  27 PHE CE1  1 1 
        8 16105 1 1  42 PHE CE2  C  -13.752 -32.353  -9.570 1.00 . A C .  27 PHE CE2  1 1 
        8 16106 1 1  42 PHE CG   C  -14.767 -33.706  -7.838 1.00 . A C .  27 PHE CG   1 1 
        8 16107 1 1  42 PHE CZ   C  -14.843 -31.477  -9.521 1.00 . A C .  27 PHE CZ   1 1 
        8 16108 1 1  42 PHE H    H  -16.786 -35.609  -5.640 1.00 . A C .  27 PHE H    1 1 
        8 16109 1 1  42 PHE HA   H  -16.083 -35.665  -8.393 1.00 . A C .  27 PHE HA   1 1 
        8 16110 1 1  42 PHE HB2  H  -14.999 -34.616  -5.938 1.00 . A C .  27 PHE HB2  1 1 
        8 16111 1 1  42 PHE HB3  H  -13.722 -35.320  -6.927 1.00 . A C .  27 PHE HB3  1 1 
        8 16112 1 1  42 PHE HD1  H  -16.667 -33.009  -7.100 1.00 . A C .  27 PHE HD1  1 1 
        8 16113 1 1  42 PHE HD2  H  -12.875 -34.147  -8.765 1.00 . A C .  27 PHE HD2  1 1 
        8 16114 1 1  42 PHE HE1  H  -16.729 -31.035  -8.590 1.00 . A C .  27 PHE HE1  1 1 
        8 16115 1 1  42 PHE HE2  H  -12.942 -32.169 -10.258 1.00 . A C .  27 PHE HE2  1 1 
        8 16116 1 1  42 PHE HZ   H  -14.875 -30.618 -10.168 1.00 . A C .  27 PHE HZ   1 1 
        8 16117 1 1  42 PHE N    N  -16.822 -36.082  -6.500 1.00 . A C .  27 PHE N    1 1 
        8 16118 1 1  42 PHE O    O  -14.641 -37.701  -8.701 1.00 . A C .  27 PHE O    1 1 
        8 16119 1 1  43 VAL C    C  -14.912 -40.335  -7.039 1.00 . A C .  28 VAL C    1 1 
        8 16120 1 1  43 VAL CA   C  -14.005 -39.230  -6.501 1.00 . A C .  28 VAL CA   1 1 
        8 16121 1 1  43 VAL CB   C  -13.522 -39.594  -5.093 1.00 . A C .  28 VAL CB   1 1 
        8 16122 1 1  43 VAL CG1  C  -12.541 -38.527  -4.600 1.00 . A C .  28 VAL CG1  1 1 
        8 16123 1 1  43 VAL CG2  C  -14.713 -39.662  -4.129 1.00 . A C .  28 VAL CG2  1 1 
        8 16124 1 1  43 VAL H    H  -14.988 -37.582  -5.608 1.00 . A C .  28 VAL H    1 1 
        8 16125 1 1  43 VAL HA   H  -13.147 -39.133  -7.148 1.00 . A C .  28 VAL HA   1 1 
        8 16126 1 1  43 VAL HB   H  -13.026 -40.553  -5.122 1.00 . A C .  28 VAL HB   1 1 
        8 16127 1 1  43 VAL HG11 H  -11.532 -38.829  -4.840 1.00 . A C .  28 VAL HG11 1 1 
        8 16128 1 1  43 VAL HG12 H  -12.639 -38.413  -3.531 1.00 . A C .  28 VAL HG12 1 1 
        8 16129 1 1  43 VAL HG13 H  -12.759 -37.586  -5.085 1.00 . A C .  28 VAL HG13 1 1 
        8 16130 1 1  43 VAL HG21 H  -15.635 -39.666  -4.690 1.00 . A C .  28 VAL HG21 1 1 
        8 16131 1 1  43 VAL HG22 H  -14.696 -38.804  -3.474 1.00 . A C .  28 VAL HG22 1 1 
        8 16132 1 1  43 VAL HG23 H  -14.647 -40.565  -3.539 1.00 . A C .  28 VAL HG23 1 1 
        8 16133 1 1  43 VAL N    N  -14.709 -37.958  -6.469 1.00 . A C .  28 VAL N    1 1 
        8 16134 1 1  43 VAL O    O  -14.486 -41.479  -7.207 1.00 . A C .  28 VAL O    1 1 
        8 16135 1 1  44 LEU C    C  -16.771 -41.364  -9.226 1.00 . A C .  29 LEU C    1 1 
        8 16136 1 1  44 LEU CA   C  -17.123 -40.961  -7.800 1.00 . A C .  29 LEU CA   1 1 
        8 16137 1 1  44 LEU CB   C  -18.532 -40.365  -7.772 1.00 . A C .  29 LEU CB   1 1 
        8 16138 1 1  44 LEU CD1  C  -20.969 -40.885  -7.561 1.00 . A C .  29 LEU CD1  1 1 
        8 16139 1 1  44 LEU CD2  C  -19.455 -42.465  -8.766 1.00 . A C .  29 LEU CD2  1 1 
        8 16140 1 1  44 LEU CG   C  -19.562 -41.484  -7.597 1.00 . A C .  29 LEU CG   1 1 
        8 16141 1 1  44 LEU H    H  -16.453 -39.065  -7.139 1.00 . A C .  29 LEU H    1 1 
        8 16142 1 1  44 LEU HA   H  -17.098 -41.834  -7.169 1.00 . A C .  29 LEU HA   1 1 
        8 16143 1 1  44 LEU HB2  H  -18.612 -39.668  -6.950 1.00 . A C .  29 LEU HB2  1 1 
        8 16144 1 1  44 LEU HB3  H  -18.722 -39.850  -8.702 1.00 . A C .  29 LEU HB3  1 1 
        8 16145 1 1  44 LEU HD11 H  -21.033 -40.071  -8.268 1.00 . A C .  29 LEU HD11 1 1 
        8 16146 1 1  44 LEU HD12 H  -21.177 -40.515  -6.567 1.00 . A C .  29 LEU HD12 1 1 
        8 16147 1 1  44 LEU HD13 H  -21.691 -41.645  -7.820 1.00 . A C .  29 LEU HD13 1 1 
        8 16148 1 1  44 LEU HD21 H  -19.326 -41.915  -9.686 1.00 . A C .  29 LEU HD21 1 1 
        8 16149 1 1  44 LEU HD22 H  -20.355 -43.057  -8.822 1.00 . A C .  29 LEU HD22 1 1 
        8 16150 1 1  44 LEU HD23 H  -18.606 -43.114  -8.611 1.00 . A C .  29 LEU HD23 1 1 
        8 16151 1 1  44 LEU HG   H  -19.372 -42.003  -6.669 1.00 . A C .  29 LEU HG   1 1 
        8 16152 1 1  44 LEU N    N  -16.166 -39.988  -7.295 1.00 . A C .  29 LEU N    1 1 
        8 16153 1 1  44 LEU O    O  -16.910 -40.574 -10.159 1.00 . A C .  29 LEU O    1 1 
        8 16154 1 1  45 GLY C    C  -14.585 -42.578 -11.135 1.00 . A C .  30 GLY C    1 1 
        8 16155 1 1  45 GLY CA   C  -15.951 -43.105 -10.707 1.00 . A C .  30 GLY CA   1 1 
        8 16156 1 1  45 GLY H    H  -16.230 -43.191  -8.609 1.00 . A C .  30 GLY H    1 1 
        8 16157 1 1  45 GLY HA2  H  -15.919 -44.185 -10.678 1.00 . A C .  30 GLY HA2  1 1 
        8 16158 1 1  45 GLY HA3  H  -16.691 -42.790 -11.426 1.00 . A C .  30 GLY HA3  1 1 
        8 16159 1 1  45 GLY N    N  -16.319 -42.604  -9.389 1.00 . A C .  30 GLY N    1 1 
        8 16160 1 1  45 GLY O    O  -14.249 -42.593 -12.320 1.00 . A C .  30 GLY O    1 1 
        8 16161 1 1  46 ALA C    C  -11.409 -42.653 -10.249 1.00 . A C .  31 ALA C    1 1 
        8 16162 1 1  46 ALA CA   C  -12.477 -41.585 -10.470 1.00 . A C .  31 ALA CA   1 1 
        8 16163 1 1  46 ALA CB   C  -12.180 -40.387  -9.567 1.00 . A C .  31 ALA CB   1 1 
        8 16164 1 1  46 ALA H    H  -14.117 -42.123  -9.242 1.00 . A C .  31 ALA H    1 1 
        8 16165 1 1  46 ALA HA   H  -12.449 -41.266 -11.501 1.00 . A C .  31 ALA HA   1 1 
        8 16166 1 1  46 ALA HB1  H  -12.943 -39.636  -9.702 1.00 . A C .  31 ALA HB1  1 1 
        8 16167 1 1  46 ALA HB2  H  -11.216 -39.975  -9.824 1.00 . A C .  31 ALA HB2  1 1 
        8 16168 1 1  46 ALA HB3  H  -12.170 -40.712  -8.539 1.00 . A C .  31 ALA HB3  1 1 
        8 16169 1 1  46 ALA N    N  -13.801 -42.112 -10.169 1.00 . A C .  31 ALA N    1 1 
        8 16170 1 1  46 ALA O    O  -11.191 -43.101  -9.123 1.00 . A C .  31 ALA O    1 1 
        8 16171 1 1  47 GLU C    C   -8.473 -43.510 -10.501 1.00 . A C .  32 GLU C    1 1 
        8 16172 1 1  47 GLU CA   C   -9.689 -44.054 -11.240 1.00 . A C .  32 GLU CA   1 1 
        8 16173 1 1  47 GLU CB   C   -9.279 -44.505 -12.641 1.00 . A C .  32 GLU CB   1 1 
        8 16174 1 1  47 GLU CD   C  -11.687 -45.027 -13.103 1.00 . A C .  32 GLU CD   1 1 
        8 16175 1 1  47 GLU CG   C  -10.262 -45.562 -13.148 1.00 . A C .  32 GLU CG   1 1 
        8 16176 1 1  47 GLU H    H  -10.958 -42.651 -12.198 1.00 . A C .  32 GLU H    1 1 
        8 16177 1 1  47 GLU HA   H  -10.068 -44.909 -10.700 1.00 . A C .  32 GLU HA   1 1 
        8 16178 1 1  47 GLU HB2  H   -9.291 -43.655 -13.309 1.00 . A C .  32 GLU HB2  1 1 
        8 16179 1 1  47 GLU HB3  H   -8.286 -44.925 -12.611 1.00 . A C .  32 GLU HB3  1 1 
        8 16180 1 1  47 GLU HG2  H  -10.011 -45.822 -14.166 1.00 . A C .  32 GLU HG2  1 1 
        8 16181 1 1  47 GLU HG3  H  -10.190 -46.442 -12.527 1.00 . A C .  32 GLU HG3  1 1 
        8 16182 1 1  47 GLU N    N  -10.745 -43.049 -11.329 1.00 . A C .  32 GLU N    1 1 
        8 16183 1 1  47 GLU O    O   -7.869 -44.209  -9.688 1.00 . A C .  32 GLU O    1 1 
        8 16184 1 1  47 GLU OE1  O  -11.882 -43.884 -13.478 1.00 . A C .  32 GLU OE1  1 1 
        8 16185 1 1  47 GLU OE2  O  -12.562 -45.772 -12.693 1.00 . A C .  32 GLU OE2  1 1 
        8 16186 1 1  48 ASP C    C   -7.231 -41.428  -8.659 1.00 . A C .  33 ASP C    1 1 
        8 16187 1 1  48 ASP CA   C   -6.966 -41.647 -10.144 1.00 . A C .  33 ASP CA   1 1 
        8 16188 1 1  48 ASP CB   C   -6.660 -40.305 -10.808 1.00 . A C .  33 ASP CB   1 1 
        8 16189 1 1  48 ASP CG   C   -5.345 -39.746 -10.278 1.00 . A C .  33 ASP CG   1 1 
        8 16190 1 1  48 ASP H    H   -8.632 -41.754 -11.448 1.00 . A C .  33 ASP H    1 1 
        8 16191 1 1  48 ASP HA   H   -6.109 -42.295 -10.257 1.00 . A C .  33 ASP HA   1 1 
        8 16192 1 1  48 ASP HB2  H   -6.587 -40.443 -11.879 1.00 . A C .  33 ASP HB2  1 1 
        8 16193 1 1  48 ASP HB3  H   -7.456 -39.609 -10.592 1.00 . A C .  33 ASP HB3  1 1 
        8 16194 1 1  48 ASP N    N   -8.118 -42.264 -10.789 1.00 . A C .  33 ASP N    1 1 
        8 16195 1 1  48 ASP O    O   -6.308 -41.456  -7.844 1.00 . A C .  33 ASP O    1 1 
        8 16196 1 1  48 ASP OD1  O   -4.774 -40.367  -9.397 1.00 . A C .  33 ASP OD1  1 1 
        8 16197 1 1  48 ASP OD2  O   -4.931 -38.703 -10.756 1.00 . A C .  33 ASP OD2  1 1 
        8 16198 1 1  49 GLY C    C   -8.565 -39.563  -6.494 1.00 . A C .  34 GLY C    1 1 
        8 16199 1 1  49 GLY CA   C   -8.867 -40.996  -6.919 1.00 . A C .  34 GLY CA   1 1 
        8 16200 1 1  49 GLY H    H   -9.190 -41.203  -9.003 1.00 . A C .  34 GLY H    1 1 
        8 16201 1 1  49 GLY HA2  H   -9.925 -41.189  -6.801 1.00 . A C .  34 GLY HA2  1 1 
        8 16202 1 1  49 GLY HA3  H   -8.309 -41.673  -6.292 1.00 . A C .  34 GLY HA3  1 1 
        8 16203 1 1  49 GLY N    N   -8.493 -41.214  -8.313 1.00 . A C .  34 GLY N    1 1 
        8 16204 1 1  49 GLY O    O   -8.726 -39.205  -5.327 1.00 . A C .  34 GLY O    1 1 
        8 16205 1 1  50 SER C    C   -8.246 -36.452  -8.286 1.00 . A C .  35 SER C    1 1 
        8 16206 1 1  50 SER CA   C   -7.777 -37.360  -7.155 1.00 . A C .  35 SER CA   1 1 
        8 16207 1 1  50 SER CB   C   -6.267 -37.209  -6.976 1.00 . A C .  35 SER CB   1 1 
        8 16208 1 1  50 SER H    H   -8.000 -39.093  -8.357 1.00 . A C .  35 SER H    1 1 
        8 16209 1 1  50 SER HA   H   -8.269 -37.063  -6.240 1.00 . A C .  35 SER HA   1 1 
        8 16210 1 1  50 SER HB2  H   -5.819 -38.172  -6.804 1.00 . A C .  35 SER HB2  1 1 
        8 16211 1 1  50 SER HB3  H   -5.845 -36.772  -7.873 1.00 . A C .  35 SER HB3  1 1 
        8 16212 1 1  50 SER HG   H   -6.822 -36.300  -5.348 1.00 . A C .  35 SER HG   1 1 
        8 16213 1 1  50 SER N    N   -8.114 -38.750  -7.446 1.00 . A C .  35 SER N    1 1 
        8 16214 1 1  50 SER O    O   -8.845 -36.916  -9.256 1.00 . A C .  35 SER O    1 1 
        8 16215 1 1  50 SER OG   O   -6.014 -36.364  -5.863 1.00 . A C .  35 SER OG   1 1 
        8 16216 1 1  51 ILE C    C   -7.479 -34.306 -10.392 1.00 . A C .  36 ILE C    1 1 
        8 16217 1 1  51 ILE CA   C   -8.390 -34.201  -9.176 1.00 . A C .  36 ILE CA   1 1 
        8 16218 1 1  51 ILE CB   C   -8.327 -32.777  -8.609 1.00 . A C .  36 ILE CB   1 1 
        8 16219 1 1  51 ILE CD1  C  -10.508 -33.261  -7.436 1.00 . A C .  36 ILE CD1  1 1 
        8 16220 1 1  51 ILE CG1  C   -9.076 -32.730  -7.270 1.00 . A C .  36 ILE CG1  1 1 
        8 16221 1 1  51 ILE CG2  C   -8.968 -31.795  -9.592 1.00 . A C .  36 ILE CG2  1 1 
        8 16222 1 1  51 ILE H    H   -7.499 -34.840  -7.362 1.00 . A C .  36 ILE H    1 1 
        8 16223 1 1  51 ILE HA   H   -9.401 -34.415  -9.476 1.00 . A C .  36 ILE HA   1 1 
        8 16224 1 1  51 ILE HB   H   -7.295 -32.502  -8.452 1.00 . A C .  36 ILE HB   1 1 
        8 16225 1 1  51 ILE HD11 H  -11.128 -32.876  -6.638 1.00 . A C .  36 ILE HD11 1 1 
        8 16226 1 1  51 ILE HD12 H  -10.497 -34.339  -7.390 1.00 . A C .  36 ILE HD12 1 1 
        8 16227 1 1  51 ILE HD13 H  -10.909 -32.945  -8.389 1.00 . A C .  36 ILE HD13 1 1 
        8 16228 1 1  51 ILE HG12 H   -8.552 -33.341  -6.549 1.00 . A C .  36 ILE HG12 1 1 
        8 16229 1 1  51 ILE HG13 H   -9.110 -31.710  -6.916 1.00 . A C .  36 ILE HG13 1 1 
        8 16230 1 1  51 ILE HG21 H   -9.947 -32.153  -9.871 1.00 . A C .  36 ILE HG21 1 1 
        8 16231 1 1  51 ILE HG22 H   -8.351 -31.710 -10.475 1.00 . A C .  36 ILE HG22 1 1 
        8 16232 1 1  51 ILE HG23 H   -9.060 -30.825  -9.123 1.00 . A C .  36 ILE HG23 1 1 
        8 16233 1 1  51 ILE N    N   -7.978 -35.157  -8.155 1.00 . A C .  36 ILE N    1 1 
        8 16234 1 1  51 ILE O    O   -6.264 -34.129 -10.291 1.00 . A C .  36 ILE O    1 1 
        8 16235 1 1  52 SER C    C   -8.157 -34.306 -13.976 1.00 . A C .  37 SER C    1 1 
        8 16236 1 1  52 SER CA   C   -7.315 -34.732 -12.777 1.00 . A C .  37 SER CA   1 1 
        8 16237 1 1  52 SER CB   C   -6.866 -36.180 -12.957 1.00 . A C .  37 SER CB   1 1 
        8 16238 1 1  52 SER H    H   -9.049 -34.734 -11.558 1.00 . A C .  37 SER H    1 1 
        8 16239 1 1  52 SER HA   H   -6.444 -34.100 -12.720 1.00 . A C .  37 SER HA   1 1 
        8 16240 1 1  52 SER HB2  H   -6.535 -36.576 -12.010 1.00 . A C .  37 SER HB2  1 1 
        8 16241 1 1  52 SER HB3  H   -7.694 -36.771 -13.320 1.00 . A C .  37 SER HB3  1 1 
        8 16242 1 1  52 SER HG   H   -6.091 -36.714 -14.657 1.00 . A C .  37 SER HG   1 1 
        8 16243 1 1  52 SER N    N   -8.077 -34.601 -11.543 1.00 . A C .  37 SER N    1 1 
        8 16244 1 1  52 SER O    O   -9.197 -33.666 -13.820 1.00 . A C .  37 SER O    1 1 
        8 16245 1 1  52 SER OG   O   -5.791 -36.229 -13.885 1.00 . A C .  37 SER OG   1 1 
        8 16246 1 1  53 THR C    C   -9.746 -35.051 -16.464 1.00 . A C .  38 THR C    1 1 
        8 16247 1 1  53 THR CA   C   -8.414 -34.308 -16.391 1.00 . A C .  38 THR CA   1 1 
        8 16248 1 1  53 THR CB   C   -7.564 -34.661 -17.617 1.00 . A C .  38 THR CB   1 1 
        8 16249 1 1  53 THR CG2  C   -6.248 -33.882 -17.575 1.00 . A C .  38 THR CG2  1 1 
        8 16250 1 1  53 THR H    H   -6.860 -35.170 -15.235 1.00 . A C .  38 THR H    1 1 
        8 16251 1 1  53 THR HA   H   -8.603 -33.246 -16.391 1.00 . A C .  38 THR HA   1 1 
        8 16252 1 1  53 THR HB   H   -8.103 -34.402 -18.516 1.00 . A C .  38 THR HB   1 1 
        8 16253 1 1  53 THR HG1  H   -8.123 -36.525 -17.684 1.00 . A C .  38 THR HG1  1 1 
        8 16254 1 1  53 THR HG21 H   -6.235 -33.145 -18.368 1.00 . A C .  38 THR HG21 1 1 
        8 16255 1 1  53 THR HG22 H   -5.421 -34.564 -17.705 1.00 . A C .  38 THR HG22 1 1 
        8 16256 1 1  53 THR HG23 H   -6.155 -33.386 -16.621 1.00 . A C .  38 THR HG23 1 1 
        8 16257 1 1  53 THR N    N   -7.697 -34.663 -15.172 1.00 . A C .  38 THR N    1 1 
        8 16258 1 1  53 THR O    O  -10.748 -34.504 -16.925 1.00 . A C .  38 THR O    1 1 
        8 16259 1 1  53 THR OG1  O   -7.289 -36.056 -17.613 1.00 . A C .  38 THR OG1  1 1 
        8 16260 1 1  54 LYS C    C  -12.032 -36.489 -15.128 1.00 . A C .  39 LYS C    1 1 
        8 16261 1 1  54 LYS CA   C  -10.964 -37.105 -16.027 1.00 . A C .  39 LYS CA   1 1 
        8 16262 1 1  54 LYS CB   C  -10.659 -38.528 -15.563 1.00 . A C .  39 LYS CB   1 1 
        8 16263 1 1  54 LYS CD   C  -11.578 -40.841 -15.343 1.00 . A C .  39 LYS CD   1 1 
        8 16264 1 1  54 LYS CE   C  -12.803 -41.723 -15.583 1.00 . A C .  39 LYS CE   1 1 
        8 16265 1 1  54 LYS CG   C  -11.914 -39.391 -15.701 1.00 . A C .  39 LYS CG   1 1 
        8 16266 1 1  54 LYS H    H   -8.922 -36.685 -15.651 1.00 . A C .  39 LYS H    1 1 
        8 16267 1 1  54 LYS HA   H  -11.342 -37.144 -17.038 1.00 . A C .  39 LYS HA   1 1 
        8 16268 1 1  54 LYS HB2  H   -9.865 -38.942 -16.168 1.00 . A C .  39 LYS HB2  1 1 
        8 16269 1 1  54 LYS HB3  H  -10.350 -38.509 -14.529 1.00 . A C .  39 LYS HB3  1 1 
        8 16270 1 1  54 LYS HD2  H  -10.758 -41.182 -15.961 1.00 . A C .  39 LYS HD2  1 1 
        8 16271 1 1  54 LYS HD3  H  -11.293 -40.898 -14.304 1.00 . A C .  39 LYS HD3  1 1 
        8 16272 1 1  54 LYS HE2  H  -13.138 -41.601 -16.603 1.00 . A C .  39 LYS HE2  1 1 
        8 16273 1 1  54 LYS HE3  H  -12.542 -42.756 -15.414 1.00 . A C .  39 LYS HE3  1 1 
        8 16274 1 1  54 LYS HG2  H  -12.679 -39.024 -15.032 1.00 . A C .  39 LYS HG2  1 1 
        8 16275 1 1  54 LYS HG3  H  -12.273 -39.348 -16.718 1.00 . A C .  39 LYS HG3  1 1 
        8 16276 1 1  54 LYS HZ1  H  -13.486 -40.927 -13.786 1.00 . A C .  39 LYS HZ1  1 1 
        8 16277 1 1  54 LYS HZ2  H  -14.470 -42.161 -14.417 1.00 . A C .  39 LYS HZ2  1 1 
        8 16278 1 1  54 LYS HZ3  H  -14.497 -40.611 -15.111 1.00 . A C .  39 LYS HZ3  1 1 
        8 16279 1 1  54 LYS N    N   -9.750 -36.298 -16.008 1.00 . A C .  39 LYS N    1 1 
        8 16280 1 1  54 LYS NZ   N  -13.896 -41.325 -14.653 1.00 . A C .  39 LYS NZ   1 1 
        8 16281 1 1  54 LYS O    O  -13.205 -36.429 -15.493 1.00 . A C .  39 LYS O    1 1 
        8 16282 1 1  55 GLU C    C  -13.207 -34.186 -13.624 1.00 . A C .  40 GLU C    1 1 
        8 16283 1 1  55 GLU CA   C  -12.558 -35.424 -13.015 1.00 . A C .  40 GLU CA   1 1 
        8 16284 1 1  55 GLU CB   C  -11.818 -35.034 -11.727 1.00 . A C .  40 GLU CB   1 1 
        8 16285 1 1  55 GLU CD   C  -10.737 -37.291 -11.621 1.00 . A C .  40 GLU CD   1 1 
        8 16286 1 1  55 GLU CG   C  -11.592 -36.279 -10.868 1.00 . A C .  40 GLU CG   1 1 
        8 16287 1 1  55 GLU H    H  -10.672 -36.104 -13.707 1.00 . A C .  40 GLU H    1 1 
        8 16288 1 1  55 GLU HA   H  -13.326 -36.141 -12.770 1.00 . A C .  40 GLU HA   1 1 
        8 16289 1 1  55 GLU HB2  H  -10.860 -34.597 -11.982 1.00 . A C .  40 GLU HB2  1 1 
        8 16290 1 1  55 GLU HB3  H  -12.402 -34.316 -11.174 1.00 . A C .  40 GLU HB3  1 1 
        8 16291 1 1  55 GLU HG2  H  -11.087 -35.996  -9.954 1.00 . A C .  40 GLU HG2  1 1 
        8 16292 1 1  55 GLU HG3  H  -12.544 -36.725 -10.625 1.00 . A C .  40 GLU HG3  1 1 
        8 16293 1 1  55 GLU N    N  -11.619 -36.032 -13.950 1.00 . A C .  40 GLU N    1 1 
        8 16294 1 1  55 GLU O    O  -14.424 -33.991 -13.528 1.00 . A C .  40 GLU O    1 1 
        8 16295 1 1  55 GLU OE1  O   -9.747 -36.884 -12.201 1.00 . A C .  40 GLU OE1  1 1 
        8 16296 1 1  55 GLU OE2  O  -11.092 -38.458 -11.610 1.00 . A C .  40 GLU OE2  1 1 
        8 16297 1 1  56 LEU C    C  -13.863 -32.491 -16.007 1.00 . A C .  41 LEU C    1 1 
        8 16298 1 1  56 LEU CA   C  -12.920 -32.138 -14.861 1.00 . A C .  41 LEU CA   1 1 
        8 16299 1 1  56 LEU CB   C  -11.770 -31.269 -15.381 1.00 . A C .  41 LEU CB   1 1 
        8 16300 1 1  56 LEU CD1  C  -11.253 -28.827 -15.302 1.00 . A C .  41 LEU CD1  1 1 
        8 16301 1 1  56 LEU CD2  C  -12.471 -29.770 -17.260 1.00 . A C .  41 LEU CD2  1 1 
        8 16302 1 1  56 LEU CG   C  -12.276 -29.867 -15.748 1.00 . A C .  41 LEU CG   1 1 
        8 16303 1 1  56 LEU H    H  -11.439 -33.546 -14.309 1.00 . A C .  41 LEU H    1 1 
        8 16304 1 1  56 LEU HA   H  -13.465 -31.593 -14.109 1.00 . A C .  41 LEU HA   1 1 
        8 16305 1 1  56 LEU HB2  H  -11.010 -31.188 -14.618 1.00 . A C .  41 LEU HB2  1 1 
        8 16306 1 1  56 LEU HB3  H  -11.344 -31.734 -16.257 1.00 . A C .  41 LEU HB3  1 1 
        8 16307 1 1  56 LEU HD11 H  -11.269 -28.753 -14.225 1.00 . A C .  41 LEU HD11 1 1 
        8 16308 1 1  56 LEU HD12 H  -11.498 -27.868 -15.732 1.00 . A C .  41 LEU HD12 1 1 
        8 16309 1 1  56 LEU HD13 H  -10.267 -29.126 -15.627 1.00 . A C .  41 LEU HD13 1 1 
        8 16310 1 1  56 LEU HD21 H  -12.848 -28.788 -17.511 1.00 . A C .  41 LEU HD21 1 1 
        8 16311 1 1  56 LEU HD22 H  -13.181 -30.517 -17.573 1.00 . A C .  41 LEU HD22 1 1 
        8 16312 1 1  56 LEU HD23 H  -11.526 -29.930 -17.759 1.00 . A C .  41 LEU HD23 1 1 
        8 16313 1 1  56 LEU HG   H  -13.216 -29.669 -15.253 1.00 . A C .  41 LEU HG   1 1 
        8 16314 1 1  56 LEU N    N  -12.397 -33.350 -14.255 1.00 . A C .  41 LEU N    1 1 
        8 16315 1 1  56 LEU O    O  -14.920 -31.885 -16.168 1.00 . A C .  41 LEU O    1 1 
        8 16316 1 1  57 GLY C    C  -15.626 -34.450 -17.437 1.00 . A C .  42 GLY C    1 1 
        8 16317 1 1  57 GLY CA   C  -14.284 -33.920 -17.920 1.00 . A C .  42 GLY CA   1 1 
        8 16318 1 1  57 GLY H    H  -12.618 -33.936 -16.616 1.00 . A C .  42 GLY H    1 1 
        8 16319 1 1  57 GLY HA2  H  -14.448 -33.082 -18.586 1.00 . A C .  42 GLY HA2  1 1 
        8 16320 1 1  57 GLY HA3  H  -13.768 -34.704 -18.454 1.00 . A C .  42 GLY HA3  1 1 
        8 16321 1 1  57 GLY N    N  -13.469 -33.484 -16.797 1.00 . A C .  42 GLY N    1 1 
        8 16322 1 1  57 GLY O    O  -16.656 -34.222 -18.063 1.00 . A C .  42 GLY O    1 1 
        8 16323 1 1  58 LYS C    C  -17.834 -34.629 -15.490 1.00 . A C .  43 LYS C    1 1 
        8 16324 1 1  58 LYS CA   C  -16.826 -35.736 -15.773 1.00 . A C .  43 LYS CA   1 1 
        8 16325 1 1  58 LYS CB   C  -16.511 -36.489 -14.476 1.00 . A C .  43 LYS CB   1 1 
        8 16326 1 1  58 LYS CD   C  -17.670 -38.700 -14.750 1.00 . A C .  43 LYS CD   1 1 
        8 16327 1 1  58 LYS CE   C  -18.788 -39.590 -14.213 1.00 . A C .  43 LYS CE   1 1 
        8 16328 1 1  58 LYS CG   C  -17.719 -37.334 -14.051 1.00 . A C .  43 LYS CG   1 1 
        8 16329 1 1  58 LYS H    H  -14.752 -35.321 -15.859 1.00 . A C .  43 LYS H    1 1 
        8 16330 1 1  58 LYS HA   H  -17.246 -36.421 -16.490 1.00 . A C .  43 LYS HA   1 1 
        8 16331 1 1  58 LYS HB2  H  -15.656 -37.128 -14.635 1.00 . A C .  43 LYS HB2  1 1 
        8 16332 1 1  58 LYS HB3  H  -16.285 -35.775 -13.698 1.00 . A C .  43 LYS HB3  1 1 
        8 16333 1 1  58 LYS HD2  H  -17.798 -38.571 -15.813 1.00 . A C .  43 LYS HD2  1 1 
        8 16334 1 1  58 LYS HD3  H  -16.720 -39.176 -14.555 1.00 . A C .  43 LYS HD3  1 1 
        8 16335 1 1  58 LYS HE2  H  -19.679 -38.997 -14.064 1.00 . A C .  43 LYS HE2  1 1 
        8 16336 1 1  58 LYS HE3  H  -18.993 -40.377 -14.924 1.00 . A C .  43 LYS HE3  1 1 
        8 16337 1 1  58 LYS HG2  H  -17.701 -37.477 -12.978 1.00 . A C .  43 LYS HG2  1 1 
        8 16338 1 1  58 LYS HG3  H  -18.631 -36.826 -14.330 1.00 . A C .  43 LYS HG3  1 1 
        8 16339 1 1  58 LYS HZ1  H  -19.186 -40.583 -12.427 1.00 . A C .  43 LYS HZ1  1 1 
        8 16340 1 1  58 LYS HZ2  H  -17.923 -39.450 -12.325 1.00 . A C .  43 LYS HZ2  1 1 
        8 16341 1 1  58 LYS HZ3  H  -17.670 -40.943 -13.096 1.00 . A C .  43 LYS HZ3  1 1 
        8 16342 1 1  58 LYS N    N  -15.603 -35.166 -16.318 1.00 . A C .  43 LYS N    1 1 
        8 16343 1 1  58 LYS NZ   N  -18.360 -40.186 -12.918 1.00 . A C .  43 LYS NZ   1 1 
        8 16344 1 1  58 LYS O    O  -19.013 -34.757 -15.814 1.00 . A C .  43 LYS O    1 1 
        8 16345 1 1  59 VAL C    C  -18.797 -31.822 -15.890 1.00 . A C .  44 VAL C    1 1 
        8 16346 1 1  59 VAL CA   C  -18.234 -32.411 -14.596 1.00 . A C .  44 VAL CA   1 1 
        8 16347 1 1  59 VAL CB   C  -17.462 -31.335 -13.836 1.00 . A C .  44 VAL CB   1 1 
        8 16348 1 1  59 VAL CG1  C  -18.311 -30.067 -13.736 1.00 . A C .  44 VAL CG1  1 1 
        8 16349 1 1  59 VAL CG2  C  -17.135 -31.837 -12.428 1.00 . A C .  44 VAL CG2  1 1 
        8 16350 1 1  59 VAL H    H  -16.401 -33.489 -14.667 1.00 . A C .  44 VAL H    1 1 
        8 16351 1 1  59 VAL HA   H  -19.053 -32.755 -13.979 1.00 . A C .  44 VAL HA   1 1 
        8 16352 1 1  59 VAL HB   H  -16.545 -31.116 -14.364 1.00 . A C .  44 VAL HB   1 1 
        8 16353 1 1  59 VAL HG11 H  -19.358 -30.329 -13.761 1.00 . A C .  44 VAL HG11 1 1 
        8 16354 1 1  59 VAL HG12 H  -18.083 -29.416 -14.567 1.00 . A C .  44 VAL HG12 1 1 
        8 16355 1 1  59 VAL HG13 H  -18.090 -29.558 -12.809 1.00 . A C .  44 VAL HG13 1 1 
        8 16356 1 1  59 VAL HG21 H  -16.086 -31.677 -12.225 1.00 . A C .  44 VAL HG21 1 1 
        8 16357 1 1  59 VAL HG22 H  -17.359 -32.891 -12.360 1.00 . A C .  44 VAL HG22 1 1 
        8 16358 1 1  59 VAL HG23 H  -17.728 -31.294 -11.706 1.00 . A C .  44 VAL HG23 1 1 
        8 16359 1 1  59 VAL N    N  -17.358 -33.540 -14.897 1.00 . A C .  44 VAL N    1 1 
        8 16360 1 1  59 VAL O    O  -19.977 -31.508 -15.992 1.00 . A C .  44 VAL O    1 1 
        8 16361 1 1  60 MET C    C  -19.329 -32.060 -18.874 1.00 . A C .  45 MET C    1 1 
        8 16362 1 1  60 MET CA   C  -18.365 -31.113 -18.164 1.00 . A C .  45 MET CA   1 1 
        8 16363 1 1  60 MET CB   C  -17.151 -30.863 -19.052 1.00 . A C .  45 MET CB   1 1 
        8 16364 1 1  60 MET CE   C  -15.994 -27.257 -17.445 1.00 . A C .  45 MET CE   1 1 
        8 16365 1 1  60 MET CG   C  -16.281 -29.773 -18.425 1.00 . A C .  45 MET CG   1 1 
        8 16366 1 1  60 MET H    H  -17.000 -31.930 -16.756 1.00 . A C .  45 MET H    1 1 
        8 16367 1 1  60 MET HA   H  -18.866 -30.175 -17.986 1.00 . A C .  45 MET HA   1 1 
        8 16368 1 1  60 MET HB2  H  -16.582 -31.775 -19.145 1.00 . A C .  45 MET HB2  1 1 
        8 16369 1 1  60 MET HB3  H  -17.483 -30.542 -20.027 1.00 . A C .  45 MET HB3  1 1 
        8 16370 1 1  60 MET HE1  H  -15.080 -27.821 -17.332 1.00 . A C .  45 MET HE1  1 1 
        8 16371 1 1  60 MET HE2  H  -16.432 -27.086 -16.475 1.00 . A C .  45 MET HE2  1 1 
        8 16372 1 1  60 MET HE3  H  -15.782 -26.305 -17.913 1.00 . A C .  45 MET HE3  1 1 
        8 16373 1 1  60 MET HG2  H  -16.068 -30.030 -17.398 1.00 . A C .  45 MET HG2  1 1 
        8 16374 1 1  60 MET HG3  H  -15.355 -29.692 -18.976 1.00 . A C .  45 MET HG3  1 1 
        8 16375 1 1  60 MET N    N  -17.937 -31.668 -16.884 1.00 . A C .  45 MET N    1 1 
        8 16376 1 1  60 MET O    O  -20.309 -31.625 -19.482 1.00 . A C .  45 MET O    1 1 
        8 16377 1 1  60 MET SD   S  -17.153 -28.187 -18.477 1.00 . A C .  45 MET SD   1 1 
        8 16378 1 1  61 ARG C    C  -21.312 -34.339 -18.865 1.00 . A C .  46 ARG C    1 1 
        8 16379 1 1  61 ARG CA   C  -19.899 -34.354 -19.439 1.00 . A C .  46 ARG CA   1 1 
        8 16380 1 1  61 ARG CB   C  -19.303 -35.751 -19.253 1.00 . A C .  46 ARG CB   1 1 
        8 16381 1 1  61 ARG CD   C  -17.460 -37.300 -19.933 1.00 . A C .  46 ARG CD   1 1 
        8 16382 1 1  61 ARG CG   C  -18.124 -35.948 -20.207 1.00 . A C .  46 ARG CG   1 1 
        8 16383 1 1  61 ARG CZ   C  -18.069 -39.653 -19.981 1.00 . A C .  46 ARG CZ   1 1 
        8 16384 1 1  61 ARG H    H  -18.250 -33.647 -18.305 1.00 . A C .  46 ARG H    1 1 
        8 16385 1 1  61 ARG HA   H  -19.948 -34.137 -20.493 1.00 . A C .  46 ARG HA   1 1 
        8 16386 1 1  61 ARG HB2  H  -18.958 -35.857 -18.234 1.00 . A C .  46 ARG HB2  1 1 
        8 16387 1 1  61 ARG HB3  H  -20.057 -36.495 -19.456 1.00 . A C .  46 ARG HB3  1 1 
        8 16388 1 1  61 ARG HD2  H  -16.616 -37.424 -20.595 1.00 . A C .  46 ARG HD2  1 1 
        8 16389 1 1  61 ARG HD3  H  -17.119 -37.332 -18.908 1.00 . A C .  46 ARG HD3  1 1 
        8 16390 1 1  61 ARG HE   H  -19.324 -38.168 -20.455 1.00 . A C .  46 ARG HE   1 1 
        8 16391 1 1  61 ARG HG2  H  -18.482 -35.924 -21.225 1.00 . A C .  46 ARG HG2  1 1 
        8 16392 1 1  61 ARG HG3  H  -17.403 -35.159 -20.060 1.00 . A C .  46 ARG HG3  1 1 
        8 16393 1 1  61 ARG HH11 H  -16.188 -39.226 -19.450 1.00 . A C .  46 ARG HH11 1 1 
        8 16394 1 1  61 ARG HH12 H  -16.597 -40.909 -19.467 1.00 . A C .  46 ARG HH12 1 1 
        8 16395 1 1  61 ARG HH21 H  -19.872 -40.373 -20.473 1.00 . A C .  46 ARG HH21 1 1 
        8 16396 1 1  61 ARG HH22 H  -18.684 -41.558 -20.047 1.00 . A C .  46 ARG HH22 1 1 
        8 16397 1 1  61 ARG N    N  -19.046 -33.357 -18.798 1.00 . A C .  46 ARG N    1 1 
        8 16398 1 1  61 ARG NE   N  -18.412 -38.383 -20.167 1.00 . A C .  46 ARG NE   1 1 
        8 16399 1 1  61 ARG NH1  N  -16.857 -39.953 -19.602 1.00 . A C .  46 ARG NH1  1 1 
        8 16400 1 1  61 ARG NH2  N  -18.944 -40.601 -20.182 1.00 . A C .  46 ARG NH2  1 1 
        8 16401 1 1  61 ARG O    O  -22.292 -34.372 -19.608 1.00 . A C .  46 ARG O    1 1 
        8 16402 1 1  62 MET C    C  -23.412 -32.929 -17.148 1.00 . A C .  47 MET C    1 1 
        8 16403 1 1  62 MET CA   C  -22.726 -34.270 -16.907 1.00 . A C .  47 MET CA   1 1 
        8 16404 1 1  62 MET CB   C  -22.575 -34.537 -15.401 1.00 . A C .  47 MET CB   1 1 
        8 16405 1 1  62 MET CE   C  -22.029 -31.842 -12.352 1.00 . A C .  47 MET CE   1 1 
        8 16406 1 1  62 MET CG   C  -22.425 -33.218 -14.645 1.00 . A C .  47 MET CG   1 1 
        8 16407 1 1  62 MET H    H  -20.609 -34.257 -16.995 1.00 . A C .  47 MET H    1 1 
        8 16408 1 1  62 MET HA   H  -23.335 -35.052 -17.339 1.00 . A C .  47 MET HA   1 1 
        8 16409 1 1  62 MET HB2  H  -23.442 -35.067 -15.038 1.00 . A C .  47 MET HB2  1 1 
        8 16410 1 1  62 MET HB3  H  -21.694 -35.137 -15.238 1.00 . A C .  47 MET HB3  1 1 
        8 16411 1 1  62 MET HE1  H  -21.701 -31.793 -11.324 1.00 . A C .  47 MET HE1  1 1 
        8 16412 1 1  62 MET HE2  H  -23.077 -31.588 -12.404 1.00 . A C .  47 MET HE2  1 1 
        8 16413 1 1  62 MET HE3  H  -21.461 -31.140 -12.951 1.00 . A C .  47 MET HE3  1 1 
        8 16414 1 1  62 MET HG2  H  -21.745 -32.591 -15.176 1.00 . A C .  47 MET HG2  1 1 
        8 16415 1 1  62 MET HG3  H  -23.389 -32.732 -14.571 1.00 . A C .  47 MET HG3  1 1 
        8 16416 1 1  62 MET N    N  -21.418 -34.284 -17.544 1.00 . A C .  47 MET N    1 1 
        8 16417 1 1  62 MET O    O  -24.637 -32.822 -17.076 1.00 . A C .  47 MET O    1 1 
        8 16418 1 1  62 MET SD   S  -21.781 -33.523 -12.983 1.00 . A C .  47 MET SD   1 1 
        8 16419 1 1  63 LEU C    C  -23.773 -30.503 -19.078 1.00 . A C .  48 LEU C    1 1 
        8 16420 1 1  63 LEU CA   C  -23.161 -30.578 -17.686 1.00 . A C .  48 LEU CA   1 1 
        8 16421 1 1  63 LEU CB   C  -22.058 -29.519 -17.546 1.00 . A C .  48 LEU CB   1 1 
        8 16422 1 1  63 LEU CD1  C  -23.667 -27.807 -16.684 1.00 . A C .  48 LEU CD1  1 1 
        8 16423 1 1  63 LEU CD2  C  -22.524 -29.356 -15.092 1.00 . A C .  48 LEU CD2  1 1 
        8 16424 1 1  63 LEU CG   C  -22.369 -28.561 -16.389 1.00 . A C .  48 LEU CG   1 1 
        8 16425 1 1  63 LEU H    H  -21.643 -32.042 -17.484 1.00 . A C .  48 LEU H    1 1 
        8 16426 1 1  63 LEU HA   H  -23.934 -30.381 -16.963 1.00 . A C .  48 LEU HA   1 1 
        8 16427 1 1  63 LEU HB2  H  -21.120 -30.010 -17.357 1.00 . A C .  48 LEU HB2  1 1 
        8 16428 1 1  63 LEU HB3  H  -21.983 -28.955 -18.466 1.00 . A C .  48 LEU HB3  1 1 
        8 16429 1 1  63 LEU HD11 H  -23.520 -26.752 -16.500 1.00 . A C .  48 LEU HD11 1 1 
        8 16430 1 1  63 LEU HD12 H  -24.451 -28.177 -16.042 1.00 . A C .  48 LEU HD12 1 1 
        8 16431 1 1  63 LEU HD13 H  -23.945 -27.957 -17.717 1.00 . A C .  48 LEU HD13 1 1 
        8 16432 1 1  63 LEU HD21 H  -23.569 -29.411 -14.825 1.00 . A C .  48 LEU HD21 1 1 
        8 16433 1 1  63 LEU HD22 H  -21.972 -28.869 -14.297 1.00 . A C .  48 LEU HD22 1 1 
        8 16434 1 1  63 LEU HD23 H  -22.138 -30.350 -15.239 1.00 . A C .  48 LEU HD23 1 1 
        8 16435 1 1  63 LEU HG   H  -21.559 -27.851 -16.285 1.00 . A C .  48 LEU HG   1 1 
        8 16436 1 1  63 LEU N    N  -22.615 -31.904 -17.437 1.00 . A C .  48 LEU N    1 1 
        8 16437 1 1  63 LEU O    O  -24.352 -29.488 -19.458 1.00 . A C .  48 LEU O    1 1 
        8 16438 1 1  64 GLY C    C  -23.185 -31.092 -22.189 1.00 . A C .  49 GLY C    1 1 
        8 16439 1 1  64 GLY CA   C  -24.188 -31.631 -21.177 1.00 . A C .  49 GLY CA   1 1 
        8 16440 1 1  64 GLY H    H  -23.171 -32.370 -19.477 1.00 . A C .  49 GLY H    1 1 
        8 16441 1 1  64 GLY HA2  H  -24.437 -32.651 -21.425 1.00 . A C .  49 GLY HA2  1 1 
        8 16442 1 1  64 GLY HA3  H  -25.083 -31.026 -21.213 1.00 . A C .  49 GLY HA3  1 1 
        8 16443 1 1  64 GLY N    N  -23.642 -31.588 -19.832 1.00 . A C .  49 GLY N    1 1 
        8 16444 1 1  64 GLY O    O  -23.528 -30.836 -23.341 1.00 . A C .  49 GLY O    1 1 
        8 16445 1 1  65 GLN C    C  -19.998 -31.553 -23.103 1.00 . A C .  50 GLN C    1 1 
        8 16446 1 1  65 GLN CA   C  -20.894 -30.412 -22.625 1.00 . A C .  50 GLN CA   1 1 
        8 16447 1 1  65 GLN CB   C  -20.051 -29.378 -21.878 1.00 . A C .  50 GLN CB   1 1 
        8 16448 1 1  65 GLN CD   C  -20.132 -27.211 -20.630 1.00 . A C .  50 GLN CD   1 1 
        8 16449 1 1  65 GLN CG   C  -20.949 -28.227 -21.420 1.00 . A C .  50 GLN CG   1 1 
        8 16450 1 1  65 GLN H    H  -21.724 -31.142 -20.819 1.00 . A C .  50 GLN H    1 1 
        8 16451 1 1  65 GLN HA   H  -21.350 -29.939 -23.482 1.00 . A C .  50 GLN HA   1 1 
        8 16452 1 1  65 GLN HB2  H  -19.588 -29.839 -21.018 1.00 . A C .  50 GLN HB2  1 1 
        8 16453 1 1  65 GLN HB3  H  -19.288 -28.993 -22.536 1.00 . A C .  50 GLN HB3  1 1 
        8 16454 1 1  65 GLN HE21 H  -20.611 -25.683 -21.805 1.00 . A C .  50 GLN HE21 1 1 
        8 16455 1 1  65 GLN HE22 H  -19.581 -25.308 -20.508 1.00 . A C .  50 GLN HE22 1 1 
        8 16456 1 1  65 GLN HG2  H  -21.381 -27.746 -22.285 1.00 . A C .  50 GLN HG2  1 1 
        8 16457 1 1  65 GLN HG3  H  -21.738 -28.614 -20.794 1.00 . A C .  50 GLN HG3  1 1 
        8 16458 1 1  65 GLN N    N  -21.941 -30.921 -21.747 1.00 . A C .  50 GLN N    1 1 
        8 16459 1 1  65 GLN NE2  N  -20.106 -25.964 -21.013 1.00 . A C .  50 GLN NE2  1 1 
        8 16460 1 1  65 GLN O    O  -19.844 -32.563 -22.415 1.00 . A C .  50 GLN O    1 1 
        8 16461 1 1  65 GLN OE1  O  -19.502 -27.563 -19.634 1.00 . A C .  50 GLN OE1  1 1 
        8 16462 1 1  66 ASN C    C  -17.271 -31.752 -25.423 1.00 . A C .  51 ASN C    1 1 
        8 16463 1 1  66 ASN CA   C  -18.524 -32.401 -24.839 1.00 . A C .  51 ASN CA   1 1 
        8 16464 1 1  66 ASN CB   C  -19.256 -33.178 -25.932 1.00 . A C .  51 ASN CB   1 1 
        8 16465 1 1  66 ASN CG   C  -18.412 -34.365 -26.382 1.00 . A C .  51 ASN CG   1 1 
        8 16466 1 1  66 ASN H    H  -19.565 -30.558 -24.783 1.00 . A C .  51 ASN H    1 1 
        8 16467 1 1  66 ASN HA   H  -18.237 -33.091 -24.060 1.00 . A C .  51 ASN HA   1 1 
        8 16468 1 1  66 ASN HB2  H  -20.198 -33.535 -25.545 1.00 . A C .  51 ASN HB2  1 1 
        8 16469 1 1  66 ASN HB3  H  -19.438 -32.527 -26.774 1.00 . A C .  51 ASN HB3  1 1 
        8 16470 1 1  66 ASN HD21 H  -19.976 -35.469 -26.902 1.00 . A C .  51 ASN HD21 1 1 
        8 16471 1 1  66 ASN HD22 H  -18.463 -36.199 -27.137 1.00 . A C .  51 ASN HD22 1 1 
        8 16472 1 1  66 ASN N    N  -19.407 -31.383 -24.281 1.00 . A C .  51 ASN N    1 1 
        8 16473 1 1  66 ASN ND2  N  -19.000 -35.433 -26.845 1.00 . A C .  51 ASN ND2  1 1 
        8 16474 1 1  66 ASN O    O  -17.048 -31.790 -26.635 1.00 . A C .  51 ASN O    1 1 
        8 16475 1 1  66 ASN OD1  O  -17.185 -34.319 -26.303 1.00 . A C .  51 ASN OD1  1 1 
        8 16476 1 1  67 PRO C    C  -14.118 -31.471 -25.427 1.00 . A C .  52 PRO C    1 1 
        8 16477 1 1  67 PRO CA   C  -15.202 -30.484 -25.024 1.00 . A C .  52 PRO CA   1 1 
        8 16478 1 1  67 PRO CB   C  -14.782 -29.675 -23.798 1.00 . A C .  52 PRO CB   1 1 
        8 16479 1 1  67 PRO CD   C  -16.652 -31.062 -23.129 1.00 . A C .  52 PRO CD   1 1 
        8 16480 1 1  67 PRO CG   C  -15.384 -30.377 -22.628 1.00 . A C .  52 PRO CG   1 1 
        8 16481 1 1  67 PRO HA   H  -15.408 -29.811 -25.839 1.00 . A C .  52 PRO HA   1 1 
        8 16482 1 1  67 PRO HB2  H  -13.703 -29.665 -23.712 1.00 . A C .  52 PRO HB2  1 1 
        8 16483 1 1  67 PRO HB3  H  -15.163 -28.668 -23.862 1.00 . A C .  52 PRO HB3  1 1 
        8 16484 1 1  67 PRO HD2  H  -16.735 -32.043 -22.685 1.00 . A C .  52 PRO HD2  1 1 
        8 16485 1 1  67 PRO HD3  H  -17.517 -30.463 -22.904 1.00 . A C .  52 PRO HD3  1 1 
        8 16486 1 1  67 PRO HG2  H  -14.693 -31.111 -22.241 1.00 . A C .  52 PRO HG2  1 1 
        8 16487 1 1  67 PRO HG3  H  -15.641 -29.664 -21.862 1.00 . A C .  52 PRO HG3  1 1 
        8 16488 1 1  67 PRO N    N  -16.459 -31.158 -24.587 1.00 . A C .  52 PRO N    1 1 
        8 16489 1 1  67 PRO O    O  -14.098 -32.613 -24.967 1.00 . A C .  52 PRO O    1 1 
        8 16490 1 1  68 THR C    C  -11.166 -32.180 -25.631 1.00 . A C .  53 THR C    1 1 
        8 16491 1 1  68 THR CA   C  -12.145 -31.882 -26.766 1.00 . A C .  53 THR CA   1 1 
        8 16492 1 1  68 THR CB   C  -11.406 -31.209 -27.927 1.00 . A C .  53 THR CB   1 1 
        8 16493 1 1  68 THR CG2  C  -12.139 -31.499 -29.238 1.00 . A C .  53 THR CG2  1 1 
        8 16494 1 1  68 THR H    H  -13.290 -30.106 -26.638 1.00 . A C .  53 THR H    1 1 
        8 16495 1 1  68 THR HA   H  -12.578 -32.804 -27.118 1.00 . A C .  53 THR HA   1 1 
        8 16496 1 1  68 THR HB   H  -10.401 -31.594 -27.991 1.00 . A C .  53 THR HB   1 1 
        8 16497 1 1  68 THR HG1  H  -11.392 -29.373 -28.553 1.00 . A C .  53 THR HG1  1 1 
        8 16498 1 1  68 THR HG21 H  -12.151 -32.565 -29.412 1.00 . A C .  53 THR HG21 1 1 
        8 16499 1 1  68 THR HG22 H  -11.628 -31.008 -30.054 1.00 . A C .  53 THR HG22 1 1 
        8 16500 1 1  68 THR HG23 H  -13.151 -31.133 -29.173 1.00 . A C .  53 THR HG23 1 1 
        8 16501 1 1  68 THR N    N  -13.223 -31.025 -26.300 1.00 . A C .  53 THR N    1 1 
        8 16502 1 1  68 THR O    O  -11.055 -31.401 -24.682 1.00 . A C .  53 THR O    1 1 
        8 16503 1 1  68 THR OG1  O  -11.349 -29.809 -27.701 1.00 . A C .  53 THR OG1  1 1 
        8 16504 1 1  69 PRO C    C   -8.364 -32.632 -24.505 1.00 . A C .  54 PRO C    1 1 
        8 16505 1 1  69 PRO CA   C   -9.472 -33.670 -24.662 1.00 . A C .  54 PRO CA   1 1 
        8 16506 1 1  69 PRO CB   C   -8.906 -35.009 -25.172 1.00 . A C .  54 PRO CB   1 1 
        8 16507 1 1  69 PRO CD   C  -10.529 -34.281 -26.787 1.00 . A C .  54 PRO CD   1 1 
        8 16508 1 1  69 PRO CG   C   -9.231 -35.052 -26.627 1.00 . A C .  54 PRO CG   1 1 
        8 16509 1 1  69 PRO HA   H   -9.969 -33.825 -23.718 1.00 . A C .  54 PRO HA   1 1 
        8 16510 1 1  69 PRO HB2  H   -7.837 -35.042 -25.027 1.00 . A C .  54 PRO HB2  1 1 
        8 16511 1 1  69 PRO HB3  H   -9.383 -35.832 -24.663 1.00 . A C .  54 PRO HB3  1 1 
        8 16512 1 1  69 PRO HD2  H  -10.570 -33.813 -27.759 1.00 . A C .  54 PRO HD2  1 1 
        8 16513 1 1  69 PRO HD3  H  -11.376 -34.931 -26.641 1.00 . A C .  54 PRO HD3  1 1 
        8 16514 1 1  69 PRO HG2  H   -8.444 -34.584 -27.200 1.00 . A C .  54 PRO HG2  1 1 
        8 16515 1 1  69 PRO HG3  H   -9.377 -36.072 -26.950 1.00 . A C .  54 PRO HG3  1 1 
        8 16516 1 1  69 PRO N    N  -10.462 -33.279 -25.708 1.00 . A C .  54 PRO N    1 1 
        8 16517 1 1  69 PRO O    O   -7.829 -32.442 -23.411 1.00 . A C .  54 PRO O    1 1 
        8 16518 1 1  70 GLU C    C   -7.429 -29.754 -24.716 1.00 . A C .  55 GLU C    1 1 
        8 16519 1 1  70 GLU CA   C   -6.982 -30.939 -25.564 1.00 . A C .  55 GLU CA   1 1 
        8 16520 1 1  70 GLU CB   C   -6.664 -30.476 -26.986 1.00 . A C .  55 GLU CB   1 1 
        8 16521 1 1  70 GLU CD   C   -7.834 -29.686 -29.050 1.00 . A C .  55 GLU CD   1 1 
        8 16522 1 1  70 GLU CG   C   -7.844 -29.678 -27.523 1.00 . A C .  55 GLU CG   1 1 
        8 16523 1 1  70 GLU H    H   -8.491 -32.141 -26.442 1.00 . A C .  55 GLU H    1 1 
        8 16524 1 1  70 GLU HA   H   -6.094 -31.361 -25.133 1.00 . A C .  55 GLU HA   1 1 
        8 16525 1 1  70 GLU HB2  H   -5.782 -29.854 -26.977 1.00 . A C .  55 GLU HB2  1 1 
        8 16526 1 1  70 GLU HB3  H   -6.497 -31.335 -27.620 1.00 . A C .  55 GLU HB3  1 1 
        8 16527 1 1  70 GLU HG2  H   -8.761 -30.116 -27.162 1.00 . A C .  55 GLU HG2  1 1 
        8 16528 1 1  70 GLU HG3  H   -7.769 -28.660 -27.170 1.00 . A C .  55 GLU HG3  1 1 
        8 16529 1 1  70 GLU N    N   -8.027 -31.954 -25.601 1.00 . A C .  55 GLU N    1 1 
        8 16530 1 1  70 GLU O    O   -6.641 -29.180 -23.966 1.00 . A C .  55 GLU O    1 1 
        8 16531 1 1  70 GLU OE1  O   -6.796 -29.386 -29.618 1.00 . A C .  55 GLU OE1  1 1 
        8 16532 1 1  70 GLU OE2  O   -8.862 -29.995 -29.629 1.00 . A C .  55 GLU OE2  1 1 
        8 16533 1 1  71 GLU C    C   -9.281 -28.635 -22.580 1.00 . A C .  56 GLU C    1 1 
        8 16534 1 1  71 GLU CA   C   -9.259 -28.297 -24.067 1.00 . A C .  56 GLU CA   1 1 
        8 16535 1 1  71 GLU CB   C  -10.674 -27.975 -24.551 1.00 . A C .  56 GLU CB   1 1 
        8 16536 1 1  71 GLU CD   C  -12.010 -27.201 -26.519 1.00 . A C .  56 GLU CD   1 1 
        8 16537 1 1  71 GLU CG   C  -10.605 -27.372 -25.955 1.00 . A C .  56 GLU CG   1 1 
        8 16538 1 1  71 GLU H    H   -9.287 -29.909 -25.437 1.00 . A C .  56 GLU H    1 1 
        8 16539 1 1  71 GLU HA   H   -8.635 -27.426 -24.215 1.00 . A C .  56 GLU HA   1 1 
        8 16540 1 1  71 GLU HB2  H  -11.263 -28.880 -24.572 1.00 . A C .  56 GLU HB2  1 1 
        8 16541 1 1  71 GLU HB3  H  -11.131 -27.263 -23.879 1.00 . A C .  56 GLU HB3  1 1 
        8 16542 1 1  71 GLU HG2  H  -10.116 -26.409 -25.910 1.00 . A C .  56 GLU HG2  1 1 
        8 16543 1 1  71 GLU HG3  H  -10.040 -28.029 -26.599 1.00 . A C .  56 GLU HG3  1 1 
        8 16544 1 1  71 GLU N    N   -8.705 -29.405 -24.832 1.00 . A C .  56 GLU N    1 1 
        8 16545 1 1  71 GLU O    O   -9.046 -27.775 -21.733 1.00 . A C .  56 GLU O    1 1 
        8 16546 1 1  71 GLU OE1  O  -12.935 -27.724 -25.920 1.00 . A C .  56 GLU OE1  1 1 
        8 16547 1 1  71 GLU OE2  O  -12.143 -26.548 -27.541 1.00 . A C .  56 GLU OE2  1 1 
        8 16548 1 1  72 LEU C    C   -8.302 -30.152 -20.207 1.00 . A C .  57 LEU C    1 1 
        8 16549 1 1  72 LEU CA   C   -9.648 -30.335 -20.886 1.00 . A C .  57 LEU CA   1 1 
        8 16550 1 1  72 LEU CB   C  -10.046 -31.813 -20.845 1.00 . A C .  57 LEU CB   1 1 
        8 16551 1 1  72 LEU CD1  C  -11.822 -33.455 -21.534 1.00 . A C .  57 LEU CD1  1 1 
        8 16552 1 1  72 LEU CD2  C  -12.469 -31.430 -20.232 1.00 . A C .  57 LEU CD2  1 1 
        8 16553 1 1  72 LEU CG   C  -11.507 -31.972 -21.300 1.00 . A C .  57 LEU CG   1 1 
        8 16554 1 1  72 LEU H    H   -9.767 -30.535 -22.993 1.00 . A C .  57 LEU H    1 1 
        8 16555 1 1  72 LEU HA   H  -10.383 -29.755 -20.360 1.00 . A C .  57 LEU HA   1 1 
        8 16556 1 1  72 LEU HB2  H   -9.399 -32.369 -21.510 1.00 . A C .  57 LEU HB2  1 1 
        8 16557 1 1  72 LEU HB3  H   -9.931 -32.192 -19.839 1.00 . A C .  57 LEU HB3  1 1 
        8 16558 1 1  72 LEU HD11 H  -10.980 -34.058 -21.227 1.00 . A C .  57 LEU HD11 1 1 
        8 16559 1 1  72 LEU HD12 H  -12.017 -33.617 -22.584 1.00 . A C .  57 LEU HD12 1 1 
        8 16560 1 1  72 LEU HD13 H  -12.695 -33.733 -20.960 1.00 . A C .  57 LEU HD13 1 1 
        8 16561 1 1  72 LEU HD21 H  -12.590 -30.363 -20.353 1.00 . A C .  57 LEU HD21 1 1 
        8 16562 1 1  72 LEU HD22 H  -12.077 -31.639 -19.250 1.00 . A C .  57 LEU HD22 1 1 
        8 16563 1 1  72 LEU HD23 H  -13.433 -31.912 -20.342 1.00 . A C .  57 LEU HD23 1 1 
        8 16564 1 1  72 LEU HG   H  -11.651 -31.429 -22.222 1.00 . A C .  57 LEU HG   1 1 
        8 16565 1 1  72 LEU N    N   -9.580 -29.893 -22.274 1.00 . A C .  57 LEU N    1 1 
        8 16566 1 1  72 LEU O    O   -8.225 -29.694 -19.069 1.00 . A C .  57 LEU O    1 1 
        8 16567 1 1  73 GLN C    C   -5.543 -28.894 -20.181 1.00 . A C .  58 GLN C    1 1 
        8 16568 1 1  73 GLN CA   C   -5.900 -30.364 -20.360 1.00 . A C .  58 GLN CA   1 1 
        8 16569 1 1  73 GLN CB   C   -4.878 -31.049 -21.272 1.00 . A C .  58 GLN CB   1 1 
        8 16570 1 1  73 GLN CD   C   -3.393 -31.491 -19.302 1.00 . A C .  58 GLN CD   1 1 
        8 16571 1 1  73 GLN CG   C   -3.462 -30.888 -20.698 1.00 . A C .  58 GLN CG   1 1 
        8 16572 1 1  73 GLN H    H   -7.355 -30.865 -21.818 1.00 . A C .  58 GLN H    1 1 
        8 16573 1 1  73 GLN HA   H   -5.883 -30.844 -19.393 1.00 . A C .  58 GLN HA   1 1 
        8 16574 1 1  73 GLN HB2  H   -5.117 -32.100 -21.340 1.00 . A C .  58 GLN HB2  1 1 
        8 16575 1 1  73 GLN HB3  H   -4.921 -30.605 -22.254 1.00 . A C .  58 GLN HB3  1 1 
        8 16576 1 1  73 GLN HE21 H   -2.183 -30.085 -18.596 1.00 . A C .  58 GLN HE21 1 1 
        8 16577 1 1  73 GLN HE22 H   -2.628 -31.285 -17.483 1.00 . A C .  58 GLN HE22 1 1 
        8 16578 1 1  73 GLN HG2  H   -2.759 -31.400 -21.343 1.00 . A C .  58 GLN HG2  1 1 
        8 16579 1 1  73 GLN HG3  H   -3.201 -29.841 -20.649 1.00 . A C .  58 GLN HG3  1 1 
        8 16580 1 1  73 GLN N    N   -7.237 -30.507 -20.913 1.00 . A C .  58 GLN N    1 1 
        8 16581 1 1  73 GLN NE2  N   -2.674 -30.905 -18.384 1.00 . A C .  58 GLN NE2  1 1 
        8 16582 1 1  73 GLN O    O   -4.945 -28.508 -19.177 1.00 . A C .  58 GLN O    1 1 
        8 16583 1 1  73 GLN OE1  O   -4.015 -32.519 -19.039 1.00 . A C .  58 GLN OE1  1 1 
        8 16584 1 1  74 GLU C    C   -6.286 -26.022 -19.901 1.00 . A C .  59 GLU C    1 1 
        8 16585 1 1  74 GLU CA   C   -5.613 -26.659 -21.108 1.00 . A C .  59 GLU CA   1 1 
        8 16586 1 1  74 GLU CB   C   -6.088 -25.977 -22.395 1.00 . A C .  59 GLU CB   1 1 
        8 16587 1 1  74 GLU CD   C   -6.062 -23.835 -23.688 1.00 . A C .  59 GLU CD   1 1 
        8 16588 1 1  74 GLU CG   C   -5.720 -24.492 -22.356 1.00 . A C .  59 GLU CG   1 1 
        8 16589 1 1  74 GLU H    H   -6.383 -28.443 -21.939 1.00 . A C .  59 GLU H    1 1 
        8 16590 1 1  74 GLU HA   H   -4.544 -26.530 -21.020 1.00 . A C .  59 GLU HA   1 1 
        8 16591 1 1  74 GLU HB2  H   -5.614 -26.443 -23.247 1.00 . A C .  59 GLU HB2  1 1 
        8 16592 1 1  74 GLU HB3  H   -7.161 -26.078 -22.481 1.00 . A C .  59 GLU HB3  1 1 
        8 16593 1 1  74 GLU HG2  H   -6.275 -24.008 -21.565 1.00 . A C .  59 GLU HG2  1 1 
        8 16594 1 1  74 GLU HG3  H   -4.663 -24.388 -22.166 1.00 . A C .  59 GLU HG3  1 1 
        8 16595 1 1  74 GLU N    N   -5.909 -28.079 -21.162 1.00 . A C .  59 GLU N    1 1 
        8 16596 1 1  74 GLU O    O   -5.694 -25.189 -19.212 1.00 . A C .  59 GLU O    1 1 
        8 16597 1 1  74 GLU OE1  O   -6.527 -24.537 -24.571 1.00 . A C .  59 GLU OE1  1 1 
        8 16598 1 1  74 GLU OE2  O   -5.854 -22.639 -23.807 1.00 . A C .  59 GLU OE2  1 1 
        8 16599 1 1  75 MET C    C   -7.590 -26.257 -17.213 1.00 . A C .  60 MET C    1 1 
        8 16600 1 1  75 MET CA   C   -8.276 -25.884 -18.524 1.00 . A C .  60 MET CA   1 1 
        8 16601 1 1  75 MET CB   C   -9.703 -26.435 -18.529 1.00 . A C .  60 MET CB   1 1 
        8 16602 1 1  75 MET CE   C  -12.276 -24.278 -19.042 1.00 . A C .  60 MET CE   1 1 
        8 16603 1 1  75 MET CG   C  -10.545 -25.692 -17.484 1.00 . A C .  60 MET CG   1 1 
        8 16604 1 1  75 MET H    H   -7.947 -27.089 -20.231 1.00 . A C .  60 MET H    1 1 
        8 16605 1 1  75 MET HA   H   -8.315 -24.810 -18.606 1.00 . A C .  60 MET HA   1 1 
        8 16606 1 1  75 MET HB2  H  -10.133 -26.300 -19.509 1.00 . A C .  60 MET HB2  1 1 
        8 16607 1 1  75 MET HB3  H   -9.682 -27.487 -18.286 1.00 . A C .  60 MET HB3  1 1 
        8 16608 1 1  75 MET HE1  H  -12.090 -25.112 -19.703 1.00 . A C .  60 MET HE1  1 1 
        8 16609 1 1  75 MET HE2  H  -12.492 -23.399 -19.626 1.00 . A C .  60 MET HE2  1 1 
        8 16610 1 1  75 MET HE3  H  -13.122 -24.499 -18.406 1.00 . A C .  60 MET HE3  1 1 
        8 16611 1 1  75 MET HG2  H  -11.499 -26.184 -17.375 1.00 . A C .  60 MET HG2  1 1 
        8 16612 1 1  75 MET HG3  H  -10.029 -25.696 -16.535 1.00 . A C .  60 MET HG3  1 1 
        8 16613 1 1  75 MET N    N   -7.528 -26.421 -19.650 1.00 . A C .  60 MET N    1 1 
        8 16614 1 1  75 MET O    O   -7.507 -25.446 -16.292 1.00 . A C .  60 MET O    1 1 
        8 16615 1 1  75 MET SD   S  -10.814 -23.980 -18.013 1.00 . A C .  60 MET SD   1 1 
        8 16616 1 1  76 ILE C    C   -5.210 -27.124 -15.629 1.00 . A C .  61 ILE C    1 1 
        8 16617 1 1  76 ILE CA   C   -6.441 -27.964 -15.926 1.00 . A C .  61 ILE CA   1 1 
        8 16618 1 1  76 ILE CB   C   -6.032 -29.433 -16.091 1.00 . A C .  61 ILE CB   1 1 
        8 16619 1 1  76 ILE CD1  C   -7.657 -30.681 -14.625 1.00 . A C .  61 ILE CD1  1 1 
        8 16620 1 1  76 ILE CG1  C   -7.277 -30.328 -16.070 1.00 . A C .  61 ILE CG1  1 1 
        8 16621 1 1  76 ILE CG2  C   -5.091 -29.838 -14.952 1.00 . A C .  61 ILE CG2  1 1 
        8 16622 1 1  76 ILE H    H   -7.210 -28.102 -17.897 1.00 . A C .  61 ILE H    1 1 
        8 16623 1 1  76 ILE HA   H   -7.125 -27.879 -15.099 1.00 . A C .  61 ILE HA   1 1 
        8 16624 1 1  76 ILE HB   H   -5.519 -29.553 -17.034 1.00 . A C .  61 ILE HB   1 1 
        8 16625 1 1  76 ILE HD11 H   -8.685 -31.010 -14.594 1.00 . A C .  61 ILE HD11 1 1 
        8 16626 1 1  76 ILE HD12 H   -7.539 -29.815 -13.989 1.00 . A C .  61 ILE HD12 1 1 
        8 16627 1 1  76 ILE HD13 H   -7.017 -31.476 -14.267 1.00 . A C .  61 ILE HD13 1 1 
        8 16628 1 1  76 ILE HG12 H   -8.098 -29.806 -16.540 1.00 . A C .  61 ILE HG12 1 1 
        8 16629 1 1  76 ILE HG13 H   -7.072 -31.236 -16.615 1.00 . A C .  61 ILE HG13 1 1 
        8 16630 1 1  76 ILE HG21 H   -5.443 -29.413 -14.024 1.00 . A C .  61 ILE HG21 1 1 
        8 16631 1 1  76 ILE HG22 H   -4.095 -29.472 -15.160 1.00 . A C .  61 ILE HG22 1 1 
        8 16632 1 1  76 ILE HG23 H   -5.069 -30.914 -14.869 1.00 . A C .  61 ILE HG23 1 1 
        8 16633 1 1  76 ILE N    N   -7.110 -27.494 -17.133 1.00 . A C .  61 ILE N    1 1 
        8 16634 1 1  76 ILE O    O   -4.992 -26.712 -14.491 1.00 . A C .  61 ILE O    1 1 
        8 16635 1 1  77 ASP C    C   -3.544 -24.677 -15.997 1.00 . A C .  62 ASP C    1 1 
        8 16636 1 1  77 ASP CA   C   -3.196 -26.081 -16.476 1.00 . A C .  62 ASP CA   1 1 
        8 16637 1 1  77 ASP CB   C   -2.438 -25.996 -17.799 1.00 . A C .  62 ASP CB   1 1 
        8 16638 1 1  77 ASP CG   C   -1.810 -27.346 -18.132 1.00 . A C .  62 ASP CG   1 1 
        8 16639 1 1  77 ASP H    H   -4.625 -27.230 -17.539 1.00 . A C .  62 ASP H    1 1 
        8 16640 1 1  77 ASP HA   H   -2.564 -26.559 -15.741 1.00 . A C .  62 ASP HA   1 1 
        8 16641 1 1  77 ASP HB2  H   -3.126 -25.719 -18.585 1.00 . A C .  62 ASP HB2  1 1 
        8 16642 1 1  77 ASP HB3  H   -1.661 -25.251 -17.721 1.00 . A C .  62 ASP HB3  1 1 
        8 16643 1 1  77 ASP N    N   -4.404 -26.874 -16.653 1.00 . A C .  62 ASP N    1 1 
        8 16644 1 1  77 ASP O    O   -2.898 -24.139 -15.098 1.00 . A C .  62 ASP O    1 1 
        8 16645 1 1  77 ASP OD1  O   -1.753 -28.184 -17.248 1.00 . A C .  62 ASP OD1  1 1 
        8 16646 1 1  77 ASP OD2  O   -1.399 -27.522 -19.267 1.00 . A C .  62 ASP OD2  1 1 
        8 16647 1 1  78 GLU C    C   -5.539 -22.724 -14.800 1.00 . A C .  63 GLU C    1 1 
        8 16648 1 1  78 GLU CA   C   -4.989 -22.740 -16.224 1.00 . A C .  63 GLU CA   1 1 
        8 16649 1 1  78 GLU CB   C   -6.060 -22.238 -17.194 1.00 . A C .  63 GLU CB   1 1 
        8 16650 1 1  78 GLU CD   C   -7.492 -20.281 -17.820 1.00 . A C .  63 GLU CD   1 1 
        8 16651 1 1  78 GLU CG   C   -6.480 -20.812 -16.815 1.00 . A C .  63 GLU CG   1 1 
        8 16652 1 1  78 GLU H    H   -5.049 -24.559 -17.314 1.00 . A C .  63 GLU H    1 1 
        8 16653 1 1  78 GLU HA   H   -4.136 -22.079 -16.275 1.00 . A C .  63 GLU HA   1 1 
        8 16654 1 1  78 GLU HB2  H   -5.661 -22.239 -18.198 1.00 . A C .  63 GLU HB2  1 1 
        8 16655 1 1  78 GLU HB3  H   -6.921 -22.888 -17.149 1.00 . A C .  63 GLU HB3  1 1 
        8 16656 1 1  78 GLU HG2  H   -6.926 -20.816 -15.832 1.00 . A C .  63 GLU HG2  1 1 
        8 16657 1 1  78 GLU HG3  H   -5.611 -20.171 -16.811 1.00 . A C .  63 GLU HG3  1 1 
        8 16658 1 1  78 GLU N    N   -4.568 -24.084 -16.604 1.00 . A C .  63 GLU N    1 1 
        8 16659 1 1  78 GLU O    O   -5.213 -21.842 -14.006 1.00 . A C .  63 GLU O    1 1 
        8 16660 1 1  78 GLU OE1  O   -7.807 -21.003 -18.751 1.00 . A C .  63 GLU OE1  1 1 
        8 16661 1 1  78 GLU OE2  O   -7.940 -19.161 -17.642 1.00 . A C .  63 GLU OE2  1 1 
        8 16662 1 1  79 VAL C    C   -5.917 -24.060 -12.107 1.00 . A C .  64 VAL C    1 1 
        8 16663 1 1  79 VAL CA   C   -6.982 -23.794 -13.166 1.00 . A C .  64 VAL CA   1 1 
        8 16664 1 1  79 VAL CB   C   -8.026 -24.911 -13.138 1.00 . A C .  64 VAL CB   1 1 
        8 16665 1 1  79 VAL CG1  C   -8.503 -25.128 -11.703 1.00 . A C .  64 VAL CG1  1 1 
        8 16666 1 1  79 VAL CG2  C   -9.218 -24.515 -14.012 1.00 . A C .  64 VAL CG2  1 1 
        8 16667 1 1  79 VAL H    H   -6.607 -24.375 -15.167 1.00 . A C .  64 VAL H    1 1 
        8 16668 1 1  79 VAL HA   H   -7.469 -22.858 -12.941 1.00 . A C .  64 VAL HA   1 1 
        8 16669 1 1  79 VAL HB   H   -7.588 -25.824 -13.513 1.00 . A C .  64 VAL HB   1 1 
        8 16670 1 1  79 VAL HG11 H   -9.517 -25.496 -11.717 1.00 . A C .  64 VAL HG11 1 1 
        8 16671 1 1  79 VAL HG12 H   -8.466 -24.191 -11.166 1.00 . A C .  64 VAL HG12 1 1 
        8 16672 1 1  79 VAL HG13 H   -7.864 -25.849 -11.215 1.00 . A C .  64 VAL HG13 1 1 
        8 16673 1 1  79 VAL HG21 H   -8.862 -24.080 -14.935 1.00 . A C .  64 VAL HG21 1 1 
        8 16674 1 1  79 VAL HG22 H   -9.828 -23.795 -13.487 1.00 . A C .  64 VAL HG22 1 1 
        8 16675 1 1  79 VAL HG23 H   -9.809 -25.392 -14.231 1.00 . A C .  64 VAL HG23 1 1 
        8 16676 1 1  79 VAL N    N   -6.381 -23.703 -14.490 1.00 . A C .  64 VAL N    1 1 
        8 16677 1 1  79 VAL O    O   -5.969 -23.507 -11.007 1.00 . A C .  64 VAL O    1 1 
        8 16678 1 1  80 ASP C    C   -3.200 -23.989 -11.005 1.00 . A C .  65 ASP C    1 1 
        8 16679 1 1  80 ASP CA   C   -3.886 -25.248 -11.518 1.00 . A C .  65 ASP CA   1 1 
        8 16680 1 1  80 ASP CB   C   -2.858 -26.140 -12.212 1.00 . A C .  65 ASP CB   1 1 
        8 16681 1 1  80 ASP CG   C   -1.871 -26.683 -11.186 1.00 . A C .  65 ASP CG   1 1 
        8 16682 1 1  80 ASP H    H   -4.967 -25.321 -13.334 1.00 . A C .  65 ASP H    1 1 
        8 16683 1 1  80 ASP HA   H   -4.303 -25.787 -10.682 1.00 . A C .  65 ASP HA   1 1 
        8 16684 1 1  80 ASP HB2  H   -3.364 -26.963 -12.694 1.00 . A C .  65 ASP HB2  1 1 
        8 16685 1 1  80 ASP HB3  H   -2.325 -25.561 -12.953 1.00 . A C .  65 ASP HB3  1 1 
        8 16686 1 1  80 ASP N    N   -4.956 -24.911 -12.445 1.00 . A C .  65 ASP N    1 1 
        8 16687 1 1  80 ASP O    O   -2.989 -23.035 -11.753 1.00 . A C .  65 ASP O    1 1 
        8 16688 1 1  80 ASP OD1  O   -1.762 -26.091 -10.123 1.00 . A C .  65 ASP OD1  1 1 
        8 16689 1 1  80 ASP OD2  O   -1.243 -27.684 -11.474 1.00 . A C .  65 ASP OD2  1 1 
        8 16690 1 1  81 GLU C    C   -0.700 -22.932  -9.245 1.00 . A C .  66 GLU C    1 1 
        8 16691 1 1  81 GLU CA   C   -2.219 -22.837  -9.107 1.00 . A C .  66 GLU CA   1 1 
        8 16692 1 1  81 GLU CB   C   -2.582 -22.759  -7.627 1.00 . A C .  66 GLU CB   1 1 
        8 16693 1 1  81 GLU CD   C   -3.511 -20.433  -7.654 1.00 . A C .  66 GLU CD   1 1 
        8 16694 1 1  81 GLU CG   C   -2.390 -21.325  -7.126 1.00 . A C .  66 GLU CG   1 1 
        8 16695 1 1  81 GLU H    H   -3.073 -24.774  -9.169 1.00 . A C .  66 GLU H    1 1 
        8 16696 1 1  81 GLU HA   H   -2.563 -21.940  -9.599 1.00 . A C .  66 GLU HA   1 1 
        8 16697 1 1  81 GLU HB2  H   -3.612 -23.056  -7.492 1.00 . A C .  66 GLU HB2  1 1 
        8 16698 1 1  81 GLU HB3  H   -1.939 -23.421  -7.066 1.00 . A C .  66 GLU HB3  1 1 
        8 16699 1 1  81 GLU HG2  H   -2.403 -21.318  -6.046 1.00 . A C .  66 GLU HG2  1 1 
        8 16700 1 1  81 GLU HG3  H   -1.441 -20.948  -7.475 1.00 . A C .  66 GLU HG3  1 1 
        8 16701 1 1  81 GLU N    N   -2.872 -23.988  -9.719 1.00 . A C .  66 GLU N    1 1 
        8 16702 1 1  81 GLU O    O   -0.033 -21.941  -9.538 1.00 . A C .  66 GLU O    1 1 
        8 16703 1 1  81 GLU OE1  O   -4.523 -20.971  -8.076 1.00 . A C .  66 GLU OE1  1 1 
        8 16704 1 1  81 GLU OE2  O   -3.343 -19.225  -7.628 1.00 . A C .  66 GLU OE2  1 1 
        8 16705 1 1  82 ASP C    C    1.654 -24.993 -10.429 1.00 . A C .  67 ASP C    1 1 
        8 16706 1 1  82 ASP CA   C    1.283 -24.324  -9.107 1.00 . A C .  67 ASP CA   1 1 
        8 16707 1 1  82 ASP CB   C    1.746 -25.207  -7.950 1.00 . A C .  67 ASP CB   1 1 
        8 16708 1 1  82 ASP CG   C    1.134 -24.717  -6.644 1.00 . A C .  67 ASP CG   1 1 
        8 16709 1 1  82 ASP H    H   -0.736 -24.881  -8.773 1.00 . A C .  67 ASP H    1 1 
        8 16710 1 1  82 ASP HA   H    1.779 -23.369  -9.041 1.00 . A C .  67 ASP HA   1 1 
        8 16711 1 1  82 ASP HB2  H    1.435 -26.225  -8.128 1.00 . A C .  67 ASP HB2  1 1 
        8 16712 1 1  82 ASP HB3  H    2.821 -25.166  -7.876 1.00 . A C .  67 ASP HB3  1 1 
        8 16713 1 1  82 ASP N    N   -0.159 -24.126  -9.017 1.00 . A C .  67 ASP N    1 1 
        8 16714 1 1  82 ASP O    O    2.832 -25.220 -10.711 1.00 . A C .  67 ASP O    1 1 
        8 16715 1 1  82 ASP OD1  O    1.741 -23.875  -6.004 1.00 . A C .  67 ASP OD1  1 1 
        8 16716 1 1  82 ASP OD2  O    0.059 -25.189  -6.307 1.00 . A C .  67 ASP OD2  1 1 
        8 16717 1 1  83 GLY C    C    1.423 -27.363 -12.342 1.00 . A C .  68 GLY C    1 1 
        8 16718 1 1  83 GLY CA   C    0.891 -25.945 -12.525 1.00 . A C .  68 GLY CA   1 1 
        8 16719 1 1  83 GLY H    H   -0.270 -25.101 -10.964 1.00 . A C .  68 GLY H    1 1 
        8 16720 1 1  83 GLY HA2  H   -0.035 -25.984 -13.080 1.00 . A C .  68 GLY HA2  1 1 
        8 16721 1 1  83 GLY HA3  H    1.614 -25.366 -13.080 1.00 . A C .  68 GLY HA3  1 1 
        8 16722 1 1  83 GLY N    N    0.649 -25.306 -11.236 1.00 . A C .  68 GLY N    1 1 
        8 16723 1 1  83 GLY O    O    2.078 -27.910 -13.229 1.00 . A C .  68 GLY O    1 1 
        8 16724 1 1  84 SER C    C    0.789 -30.333 -11.682 1.00 . A C .  69 SER C    1 1 
        8 16725 1 1  84 SER CA   C    1.593 -29.304 -10.890 1.00 . A C .  69 SER CA   1 1 
        8 16726 1 1  84 SER CB   C    1.456 -29.587  -9.395 1.00 . A C .  69 SER CB   1 1 
        8 16727 1 1  84 SER H    H    0.615 -27.462 -10.515 1.00 . A C .  69 SER H    1 1 
        8 16728 1 1  84 SER HA   H    2.633 -29.390 -11.164 1.00 . A C .  69 SER HA   1 1 
        8 16729 1 1  84 SER HB2  H    1.860 -30.560  -9.173 1.00 . A C .  69 SER HB2  1 1 
        8 16730 1 1  84 SER HB3  H    2.002 -28.837  -8.838 1.00 . A C .  69 SER HB3  1 1 
        8 16731 1 1  84 SER HG   H   -0.375 -30.228  -9.547 1.00 . A C .  69 SER HG   1 1 
        8 16732 1 1  84 SER N    N    1.139 -27.948 -11.186 1.00 . A C .  69 SER N    1 1 
        8 16733 1 1  84 SER O    O    1.138 -31.514 -11.719 1.00 . A C .  69 SER O    1 1 
        8 16734 1 1  84 SER OG   O    0.082 -29.558  -9.033 1.00 . A C .  69 SER OG   1 1 
        8 16735 1 1  85 GLY C    C   -2.294 -31.292 -12.248 1.00 . A C .  70 GLY C    1 1 
        8 16736 1 1  85 GLY CA   C   -1.142 -30.761 -13.093 1.00 . A C .  70 GLY CA   1 1 
        8 16737 1 1  85 GLY H    H   -0.516 -28.931 -12.242 1.00 . A C .  70 GLY H    1 1 
        8 16738 1 1  85 GLY HA2  H   -1.538 -30.215 -13.937 1.00 . A C .  70 GLY HA2  1 1 
        8 16739 1 1  85 GLY HA3  H   -0.555 -31.594 -13.451 1.00 . A C .  70 GLY HA3  1 1 
        8 16740 1 1  85 GLY N    N   -0.288 -29.877 -12.309 1.00 . A C .  70 GLY N    1 1 
        8 16741 1 1  85 GLY O    O   -3.214 -31.925 -12.765 1.00 . A C .  70 GLY O    1 1 
        8 16742 1 1  86 THR C    C   -3.687 -30.365  -9.079 1.00 . A C .  71 THR C    1 1 
        8 16743 1 1  86 THR CA   C   -3.291 -31.481 -10.035 1.00 . A C .  71 THR CA   1 1 
        8 16744 1 1  86 THR CB   C   -2.805 -32.687  -9.234 1.00 . A C .  71 THR CB   1 1 
        8 16745 1 1  86 THR CG2  C   -2.347 -33.777 -10.194 1.00 . A C .  71 THR CG2  1 1 
        8 16746 1 1  86 THR H    H   -1.483 -30.516 -10.588 1.00 . A C .  71 THR H    1 1 
        8 16747 1 1  86 THR HA   H   -4.155 -31.770 -10.613 1.00 . A C .  71 THR HA   1 1 
        8 16748 1 1  86 THR HB   H   -3.611 -33.065  -8.625 1.00 . A C .  71 THR HB   1 1 
        8 16749 1 1  86 THR HG1  H   -1.533 -31.374  -8.575 1.00 . A C .  71 THR HG1  1 1 
        8 16750 1 1  86 THR HG21 H   -2.985 -33.782 -11.064 1.00 . A C .  71 THR HG21 1 1 
        8 16751 1 1  86 THR HG22 H   -2.401 -34.736  -9.701 1.00 . A C .  71 THR HG22 1 1 
        8 16752 1 1  86 THR HG23 H   -1.328 -33.582 -10.495 1.00 . A C .  71 THR HG23 1 1 
        8 16753 1 1  86 THR N    N   -2.240 -31.027 -10.944 1.00 . A C .  71 THR N    1 1 
        8 16754 1 1  86 THR O    O   -2.963 -29.376  -8.935 1.00 . A C .  71 THR O    1 1 
        8 16755 1 1  86 THR OG1  O   -1.721 -32.300  -8.404 1.00 . A C .  71 THR OG1  1 1 
        8 16756 1 1  87 VAL C    C   -5.291 -30.073  -6.067 1.00 . A C .  72 VAL C    1 1 
        8 16757 1 1  87 VAL CA   C   -5.315 -29.519  -7.491 1.00 . A C .  72 VAL CA   1 1 
        8 16758 1 1  87 VAL CB   C   -6.746 -29.111  -7.853 1.00 . A C .  72 VAL CB   1 1 
        8 16759 1 1  87 VAL CG1  C   -7.197 -27.942  -6.969 1.00 . A C .  72 VAL CG1  1 1 
        8 16760 1 1  87 VAL CG2  C   -6.802 -28.694  -9.325 1.00 . A C .  72 VAL CG2  1 1 
        8 16761 1 1  87 VAL H    H   -5.373 -31.334  -8.584 1.00 . A C .  72 VAL H    1 1 
        8 16762 1 1  87 VAL HA   H   -4.678 -28.651  -7.543 1.00 . A C .  72 VAL HA   1 1 
        8 16763 1 1  87 VAL HB   H   -7.405 -29.953  -7.692 1.00 . A C .  72 VAL HB   1 1 
        8 16764 1 1  87 VAL HG11 H   -8.243 -27.742  -7.146 1.00 . A C .  72 VAL HG11 1 1 
        8 16765 1 1  87 VAL HG12 H   -6.618 -27.064  -7.215 1.00 . A C .  72 VAL HG12 1 1 
        8 16766 1 1  87 VAL HG13 H   -7.049 -28.191  -5.928 1.00 . A C .  72 VAL HG13 1 1 
        8 16767 1 1  87 VAL HG21 H   -6.759 -29.575  -9.948 1.00 . A C .  72 VAL HG21 1 1 
        8 16768 1 1  87 VAL HG22 H   -5.964 -28.053  -9.549 1.00 . A C .  72 VAL HG22 1 1 
        8 16769 1 1  87 VAL HG23 H   -7.723 -28.165  -9.512 1.00 . A C .  72 VAL HG23 1 1 
        8 16770 1 1  87 VAL N    N   -4.838 -30.526  -8.429 1.00 . A C .  72 VAL N    1 1 
        8 16771 1 1  87 VAL O    O   -6.008 -31.020  -5.744 1.00 . A C .  72 VAL O    1 1 
        8 16772 1 1  88 ASP C    C   -5.598 -29.464  -3.044 1.00 . A C .  73 ASP C    1 1 
        8 16773 1 1  88 ASP CA   C   -4.360 -29.889  -3.829 1.00 . A C .  73 ASP CA   1 1 
        8 16774 1 1  88 ASP CB   C   -3.107 -29.273  -3.193 1.00 . A C .  73 ASP CB   1 1 
        8 16775 1 1  88 ASP CG   C   -3.267 -29.202  -1.677 1.00 . A C .  73 ASP CG   1 1 
        8 16776 1 1  88 ASP H    H   -3.926 -28.715  -5.544 1.00 . A C .  73 ASP H    1 1 
        8 16777 1 1  88 ASP HA   H   -4.274 -30.963  -3.793 1.00 . A C .  73 ASP HA   1 1 
        8 16778 1 1  88 ASP HB2  H   -2.247 -29.884  -3.432 1.00 . A C .  73 ASP HB2  1 1 
        8 16779 1 1  88 ASP HB3  H   -2.958 -28.278  -3.583 1.00 . A C .  73 ASP HB3  1 1 
        8 16780 1 1  88 ASP N    N   -4.471 -29.464  -5.222 1.00 . A C .  73 ASP N    1 1 
        8 16781 1 1  88 ASP O    O   -6.393 -28.655  -3.520 1.00 . A C .  73 ASP O    1 1 
        8 16782 1 1  88 ASP OD1  O   -3.237 -30.247  -1.047 1.00 . A C .  73 ASP OD1  1 1 
        8 16783 1 1  88 ASP OD2  O   -3.422 -28.104  -1.168 1.00 . A C .  73 ASP OD2  1 1 
        8 16784 1 1  89 PHE C    C   -6.983 -28.181  -0.775 1.00 . A C .  74 PHE C    1 1 
        8 16785 1 1  89 PHE CA   C   -6.911 -29.686  -1.017 1.00 . A C .  74 PHE CA   1 1 
        8 16786 1 1  89 PHE CB   C   -6.792 -30.410   0.329 1.00 . A C .  74 PHE CB   1 1 
        8 16787 1 1  89 PHE CD1  C   -6.673 -32.801  -0.463 1.00 . A C .  74 PHE CD1  1 1 
        8 16788 1 1  89 PHE CD2  C   -8.619 -32.077   0.790 1.00 . A C .  74 PHE CD2  1 1 
        8 16789 1 1  89 PHE CE1  C   -7.220 -34.085  -0.569 1.00 . A C .  74 PHE CE1  1 1 
        8 16790 1 1  89 PHE CE2  C   -9.166 -33.360   0.686 1.00 . A C .  74 PHE CE2  1 1 
        8 16791 1 1  89 PHE CG   C   -7.375 -31.797   0.216 1.00 . A C .  74 PHE CG   1 1 
        8 16792 1 1  89 PHE CZ   C   -8.467 -34.365   0.007 1.00 . A C .  74 PHE CZ   1 1 
        8 16793 1 1  89 PHE H    H   -5.096 -30.657  -1.515 1.00 . A C .  74 PHE H    1 1 
        8 16794 1 1  89 PHE HA   H   -7.811 -30.012  -1.512 1.00 . A C .  74 PHE HA   1 1 
        8 16795 1 1  89 PHE HB2  H   -5.749 -30.483   0.605 1.00 . A C .  74 PHE HB2  1 1 
        8 16796 1 1  89 PHE HB3  H   -7.325 -29.857   1.086 1.00 . A C .  74 PHE HB3  1 1 
        8 16797 1 1  89 PHE HD1  H   -5.712 -32.585  -0.905 1.00 . A C .  74 PHE HD1  1 1 
        8 16798 1 1  89 PHE HD2  H   -9.157 -31.302   1.316 1.00 . A C .  74 PHE HD2  1 1 
        8 16799 1 1  89 PHE HE1  H   -6.681 -34.861  -1.091 1.00 . A C .  74 PHE HE1  1 1 
        8 16800 1 1  89 PHE HE2  H  -10.126 -33.575   1.129 1.00 . A C .  74 PHE HE2  1 1 
        8 16801 1 1  89 PHE HZ   H   -8.889 -35.355  -0.075 1.00 . A C .  74 PHE HZ   1 1 
        8 16802 1 1  89 PHE N    N   -5.759 -30.016  -1.845 1.00 . A C .  74 PHE N    1 1 
        8 16803 1 1  89 PHE O    O   -8.042 -27.573  -0.923 1.00 . A C .  74 PHE O    1 1 
        8 16804 1 1  90 ASP C    C   -6.074 -25.370  -1.456 1.00 . A C .  75 ASP C    1 1 
        8 16805 1 1  90 ASP CA   C   -5.818 -26.147  -0.160 1.00 . A C .  75 ASP CA   1 1 
        8 16806 1 1  90 ASP CB   C   -4.454 -25.756   0.417 1.00 . A C .  75 ASP CB   1 1 
        8 16807 1 1  90 ASP CG   C   -4.515 -24.341   0.979 1.00 . A C .  75 ASP CG   1 1 
        8 16808 1 1  90 ASP H    H   -5.037 -28.114  -0.313 1.00 . A C .  75 ASP H    1 1 
        8 16809 1 1  90 ASP HA   H   -6.585 -25.896   0.557 1.00 . A C .  75 ASP HA   1 1 
        8 16810 1 1  90 ASP HB2  H   -4.189 -26.445   1.205 1.00 . A C .  75 ASP HB2  1 1 
        8 16811 1 1  90 ASP HB3  H   -3.709 -25.799  -0.363 1.00 . A C .  75 ASP HB3  1 1 
        8 16812 1 1  90 ASP N    N   -5.854 -27.584  -0.411 1.00 . A C .  75 ASP N    1 1 
        8 16813 1 1  90 ASP O    O   -6.793 -24.365  -1.465 1.00 . A C .  75 ASP O    1 1 
        8 16814 1 1  90 ASP OD1  O   -4.291 -23.413   0.222 1.00 . A C .  75 ASP OD1  1 1 
        8 16815 1 1  90 ASP OD2  O   -4.782 -24.208   2.163 1.00 . A C .  75 ASP OD2  1 1 
        8 16816 1 1  91 GLU C    C   -7.092 -25.235  -4.282 1.00 . A C .  76 GLU C    1 1 
        8 16817 1 1  91 GLU CA   C   -5.632 -25.201  -3.840 1.00 . A C .  76 GLU CA   1 1 
        8 16818 1 1  91 GLU CB   C   -4.763 -25.904  -4.889 1.00 . A C .  76 GLU CB   1 1 
        8 16819 1 1  91 GLU CD   C   -2.409 -26.374  -5.596 1.00 . A C .  76 GLU CD   1 1 
        8 16820 1 1  91 GLU CG   C   -3.286 -25.625  -4.598 1.00 . A C .  76 GLU CG   1 1 
        8 16821 1 1  91 GLU H    H   -4.915 -26.652  -2.475 1.00 . A C .  76 GLU H    1 1 
        8 16822 1 1  91 GLU HA   H   -5.312 -24.174  -3.758 1.00 . A C .  76 GLU HA   1 1 
        8 16823 1 1  91 GLU HB2  H   -4.946 -26.969  -4.853 1.00 . A C .  76 GLU HB2  1 1 
        8 16824 1 1  91 GLU HB3  H   -5.011 -25.528  -5.871 1.00 . A C .  76 GLU HB3  1 1 
        8 16825 1 1  91 GLU HG2  H   -3.101 -24.564  -4.682 1.00 . A C .  76 GLU HG2  1 1 
        8 16826 1 1  91 GLU HG3  H   -3.050 -25.953  -3.596 1.00 . A C .  76 GLU HG3  1 1 
        8 16827 1 1  91 GLU N    N   -5.475 -25.849  -2.546 1.00 . A C .  76 GLU N    1 1 
        8 16828 1 1  91 GLU O    O   -7.607 -24.269  -4.841 1.00 . A C .  76 GLU O    1 1 
        8 16829 1 1  91 GLU OE1  O   -2.692 -26.294  -6.780 1.00 . A C .  76 GLU OE1  1 1 
        8 16830 1 1  91 GLU OE2  O   -1.468 -27.018  -5.161 1.00 . A C .  76 GLU OE2  1 1 
        8 16831 1 1  92 PHE C    C  -10.020 -25.523  -3.644 1.00 . A C .  77 PHE C    1 1 
        8 16832 1 1  92 PHE CA   C   -9.148 -26.509  -4.418 1.00 . A C .  77 PHE CA   1 1 
        8 16833 1 1  92 PHE CB   C   -9.622 -27.935  -4.134 1.00 . A C .  77 PHE CB   1 1 
        8 16834 1 1  92 PHE CD1  C  -12.119 -27.739  -4.467 1.00 . A C .  77 PHE CD1  1 1 
        8 16835 1 1  92 PHE CD2  C  -10.808 -28.946  -6.111 1.00 . A C .  77 PHE CD2  1 1 
        8 16836 1 1  92 PHE CE1  C  -13.281 -28.001  -5.204 1.00 . A C .  77 PHE CE1  1 1 
        8 16837 1 1  92 PHE CE2  C  -11.968 -29.208  -6.848 1.00 . A C .  77 PHE CE2  1 1 
        8 16838 1 1  92 PHE CG   C  -10.882 -28.215  -4.918 1.00 . A C .  77 PHE CG   1 1 
        8 16839 1 1  92 PHE CZ   C  -13.205 -28.734  -6.396 1.00 . A C .  77 PHE CZ   1 1 
        8 16840 1 1  92 PHE H    H   -7.294 -27.102  -3.586 1.00 . A C .  77 PHE H    1 1 
        8 16841 1 1  92 PHE HA   H   -9.245 -26.314  -5.473 1.00 . A C .  77 PHE HA   1 1 
        8 16842 1 1  92 PHE HB2  H   -8.853 -28.633  -4.425 1.00 . A C .  77 PHE HB2  1 1 
        8 16843 1 1  92 PHE HB3  H   -9.826 -28.044  -3.077 1.00 . A C .  77 PHE HB3  1 1 
        8 16844 1 1  92 PHE HD1  H  -12.178 -27.173  -3.549 1.00 . A C .  77 PHE HD1  1 1 
        8 16845 1 1  92 PHE HD2  H   -9.854 -29.313  -6.460 1.00 . A C .  77 PHE HD2  1 1 
        8 16846 1 1  92 PHE HE1  H  -14.235 -27.635  -4.856 1.00 . A C .  77 PHE HE1  1 1 
        8 16847 1 1  92 PHE HE2  H  -11.909 -29.773  -7.767 1.00 . A C .  77 PHE HE2  1 1 
        8 16848 1 1  92 PHE HZ   H  -14.102 -28.936  -6.964 1.00 . A C .  77 PHE HZ   1 1 
        8 16849 1 1  92 PHE N    N   -7.753 -26.361  -4.032 1.00 . A C .  77 PHE N    1 1 
        8 16850 1 1  92 PHE O    O  -10.951 -24.936  -4.198 1.00 . A C .  77 PHE O    1 1 
        8 16851 1 1  93 LEU C    C  -10.524 -23.051  -2.124 1.00 . A C .  78 LEU C    1 1 
        8 16852 1 1  93 LEU CA   C  -10.489 -24.446  -1.519 1.00 . A C .  78 LEU CA   1 1 
        8 16853 1 1  93 LEU CB   C   -9.871 -24.375  -0.117 1.00 . A C .  78 LEU CB   1 1 
        8 16854 1 1  93 LEU CD1  C  -12.115 -23.987   0.910 1.00 . A C .  78 LEU CD1  1 1 
        8 16855 1 1  93 LEU CD2  C  -11.250 -26.321   0.629 1.00 . A C .  78 LEU CD2  1 1 
        8 16856 1 1  93 LEU CG   C  -10.866 -24.871   0.936 1.00 . A C .  78 LEU CG   1 1 
        8 16857 1 1  93 LEU H    H   -8.972 -25.853  -1.969 1.00 . A C .  78 LEU H    1 1 
        8 16858 1 1  93 LEU HA   H  -11.498 -24.816  -1.445 1.00 . A C .  78 LEU HA   1 1 
        8 16859 1 1  93 LEU HB2  H   -8.984 -24.990  -0.087 1.00 . A C .  78 LEU HB2  1 1 
        8 16860 1 1  93 LEU HB3  H   -9.605 -23.353   0.101 1.00 . A C .  78 LEU HB3  1 1 
        8 16861 1 1  93 LEU HD11 H  -11.936 -23.133   0.273 1.00 . A C .  78 LEU HD11 1 1 
        8 16862 1 1  93 LEU HD12 H  -12.340 -23.648   1.910 1.00 . A C .  78 LEU HD12 1 1 
        8 16863 1 1  93 LEU HD13 H  -12.949 -24.554   0.524 1.00 . A C .  78 LEU HD13 1 1 
        8 16864 1 1  93 LEU HD21 H  -12.282 -26.360   0.316 1.00 . A C .  78 LEU HD21 1 1 
        8 16865 1 1  93 LEU HD22 H  -11.117 -26.925   1.514 1.00 . A C .  78 LEU HD22 1 1 
        8 16866 1 1  93 LEU HD23 H  -10.620 -26.698  -0.164 1.00 . A C .  78 LEU HD23 1 1 
        8 16867 1 1  93 LEU HG   H  -10.408 -24.817   1.914 1.00 . A C .  78 LEU HG   1 1 
        8 16868 1 1  93 LEU N    N   -9.720 -25.353  -2.359 1.00 . A C .  78 LEU N    1 1 
        8 16869 1 1  93 LEU O    O  -11.592 -22.465  -2.288 1.00 . A C .  78 LEU O    1 1 
        8 16870 1 1  94 VAL C    C   -9.789 -21.199  -4.474 1.00 . A C .  79 VAL C    1 1 
        8 16871 1 1  94 VAL CA   C   -9.275 -21.188  -3.037 1.00 . A C .  79 VAL CA   1 1 
        8 16872 1 1  94 VAL CB   C   -7.831 -20.691  -3.019 1.00 . A C .  79 VAL CB   1 1 
        8 16873 1 1  94 VAL CG1  C   -7.354 -20.569  -1.572 1.00 . A C .  79 VAL CG1  1 1 
        8 16874 1 1  94 VAL CG2  C   -6.943 -21.693  -3.759 1.00 . A C .  79 VAL CG2  1 1 
        8 16875 1 1  94 VAL H    H   -8.527 -23.037  -2.293 1.00 . A C .  79 VAL H    1 1 
        8 16876 1 1  94 VAL HA   H   -9.883 -20.511  -2.452 1.00 . A C .  79 VAL HA   1 1 
        8 16877 1 1  94 VAL HB   H   -7.776 -19.726  -3.502 1.00 . A C .  79 VAL HB   1 1 
        8 16878 1 1  94 VAL HG11 H   -7.564 -19.576  -1.206 1.00 . A C .  79 VAL HG11 1 1 
        8 16879 1 1  94 VAL HG12 H   -6.290 -20.752  -1.528 1.00 . A C .  79 VAL HG12 1 1 
        8 16880 1 1  94 VAL HG13 H   -7.870 -21.295  -0.960 1.00 . A C .  79 VAL HG13 1 1 
        8 16881 1 1  94 VAL HG21 H   -5.922 -21.339  -3.754 1.00 . A C .  79 VAL HG21 1 1 
        8 16882 1 1  94 VAL HG22 H   -7.282 -21.797  -4.779 1.00 . A C .  79 VAL HG22 1 1 
        8 16883 1 1  94 VAL HG23 H   -6.995 -22.649  -3.263 1.00 . A C .  79 VAL HG23 1 1 
        8 16884 1 1  94 VAL N    N   -9.354 -22.522  -2.450 1.00 . A C .  79 VAL N    1 1 
        8 16885 1 1  94 VAL O    O  -10.276 -20.191  -4.979 1.00 . A C .  79 VAL O    1 1 
        8 16886 1 1  95 MET C    C  -11.613 -22.188  -6.627 1.00 . A C .  80 MET C    1 1 
        8 16887 1 1  95 MET CA   C  -10.117 -22.469  -6.514 1.00 . A C .  80 MET CA   1 1 
        8 16888 1 1  95 MET CB   C   -9.836 -23.885  -7.024 1.00 . A C .  80 MET CB   1 1 
        8 16889 1 1  95 MET CE   C  -11.631 -26.267  -8.577 1.00 . A C .  80 MET CE   1 1 
        8 16890 1 1  95 MET CG   C  -10.162 -23.976  -8.523 1.00 . A C .  80 MET CG   1 1 
        8 16891 1 1  95 MET H    H   -9.269 -23.119  -4.685 1.00 . A C .  80 MET H    1 1 
        8 16892 1 1  95 MET HA   H   -9.575 -21.761  -7.121 1.00 . A C .  80 MET HA   1 1 
        8 16893 1 1  95 MET HB2  H   -8.793 -24.119  -6.869 1.00 . A C .  80 MET HB2  1 1 
        8 16894 1 1  95 MET HB3  H  -10.447 -24.585  -6.480 1.00 . A C .  80 MET HB3  1 1 
        8 16895 1 1  95 MET HE1  H  -11.713 -26.222  -7.502 1.00 . A C .  80 MET HE1  1 1 
        8 16896 1 1  95 MET HE2  H  -11.773 -27.285  -8.906 1.00 . A C .  80 MET HE2  1 1 
        8 16897 1 1  95 MET HE3  H  -12.389 -25.640  -9.030 1.00 . A C .  80 MET HE3  1 1 
        8 16898 1 1  95 MET HG2  H  -11.177 -23.649  -8.694 1.00 . A C .  80 MET HG2  1 1 
        8 16899 1 1  95 MET HG3  H   -9.483 -23.347  -9.078 1.00 . A C .  80 MET HG3  1 1 
        8 16900 1 1  95 MET N    N   -9.671 -22.347  -5.131 1.00 . A C .  80 MET N    1 1 
        8 16901 1 1  95 MET O    O  -12.054 -21.493  -7.545 1.00 . A C .  80 MET O    1 1 
        8 16902 1 1  95 MET SD   S   -9.991 -25.690  -9.086 1.00 . A C .  80 MET SD   1 1 
        8 16903 1 1  96 MET C    C  -14.188 -21.073  -5.590 1.00 . A C .  81 MET C    1 1 
        8 16904 1 1  96 MET CA   C  -13.837 -22.552  -5.728 1.00 . A C .  81 MET CA   1 1 
        8 16905 1 1  96 MET CB   C  -14.482 -23.341  -4.587 1.00 . A C .  81 MET CB   1 1 
        8 16906 1 1  96 MET CE   C  -18.457 -24.288  -4.106 1.00 . A C .  81 MET CE   1 1 
        8 16907 1 1  96 MET CG   C  -16.003 -23.312  -4.741 1.00 . A C .  81 MET CG   1 1 
        8 16908 1 1  96 MET H    H  -11.989 -23.296  -5.002 1.00 . A C .  81 MET H    1 1 
        8 16909 1 1  96 MET HA   H  -14.222 -22.918  -6.666 1.00 . A C .  81 MET HA   1 1 
        8 16910 1 1  96 MET HB2  H  -14.135 -24.363  -4.615 1.00 . A C .  81 MET HB2  1 1 
        8 16911 1 1  96 MET HB3  H  -14.210 -22.893  -3.643 1.00 . A C .  81 MET HB3  1 1 
        8 16912 1 1  96 MET HE1  H  -18.457 -24.477  -5.171 1.00 . A C .  81 MET HE1  1 1 
        8 16913 1 1  96 MET HE2  H  -18.867 -23.310  -3.916 1.00 . A C .  81 MET HE2  1 1 
        8 16914 1 1  96 MET HE3  H  -19.059 -25.033  -3.603 1.00 . A C .  81 MET HE3  1 1 
        8 16915 1 1  96 MET HG2  H  -16.357 -22.298  -4.622 1.00 . A C .  81 MET HG2  1 1 
        8 16916 1 1  96 MET HG3  H  -16.273 -23.673  -5.723 1.00 . A C .  81 MET HG3  1 1 
        8 16917 1 1  96 MET N    N  -12.392 -22.742  -5.703 1.00 . A C .  81 MET N    1 1 
        8 16918 1 1  96 MET O    O  -15.064 -20.562  -6.286 1.00 . A C .  81 MET O    1 1 
        8 16919 1 1  96 MET SD   S  -16.759 -24.368  -3.482 1.00 . A C .  81 MET SD   1 1 
        8 16920 1 1  97 VAL C    C  -13.233 -18.147  -5.650 1.00 . A C .  82 VAL C    1 1 
        8 16921 1 1  97 VAL CA   C  -13.729 -18.969  -4.458 1.00 . A C .  82 VAL CA   1 1 
        8 16922 1 1  97 VAL CB   C  -13.031 -18.512  -3.181 1.00 . A C .  82 VAL CB   1 1 
        8 16923 1 1  97 VAL CG1  C  -13.261 -17.012  -2.987 1.00 . A C .  82 VAL CG1  1 1 
        8 16924 1 1  97 VAL CG2  C  -13.608 -19.279  -1.990 1.00 . A C .  82 VAL CG2  1 1 
        8 16925 1 1  97 VAL H    H  -12.808 -20.854  -4.162 1.00 . A C .  82 VAL H    1 1 
        8 16926 1 1  97 VAL HA   H  -14.792 -18.809  -4.348 1.00 . A C .  82 VAL HA   1 1 
        8 16927 1 1  97 VAL HB   H  -11.970 -18.707  -3.259 1.00 . A C .  82 VAL HB   1 1 
        8 16928 1 1  97 VAL HG11 H  -12.684 -16.460  -3.714 1.00 . A C .  82 VAL HG11 1 1 
        8 16929 1 1  97 VAL HG12 H  -12.955 -16.727  -1.992 1.00 . A C .  82 VAL HG12 1 1 
        8 16930 1 1  97 VAL HG13 H  -14.312 -16.790  -3.118 1.00 . A C .  82 VAL HG13 1 1 
        8 16931 1 1  97 VAL HG21 H  -12.802 -19.695  -1.406 1.00 . A C .  82 VAL HG21 1 1 
        8 16932 1 1  97 VAL HG22 H  -14.242 -20.077  -2.349 1.00 . A C .  82 VAL HG22 1 1 
        8 16933 1 1  97 VAL HG23 H  -14.191 -18.607  -1.376 1.00 . A C .  82 VAL HG23 1 1 
        8 16934 1 1  97 VAL N    N  -13.494 -20.392  -4.686 1.00 . A C .  82 VAL N    1 1 
        8 16935 1 1  97 VAL O    O  -13.825 -17.131  -6.010 1.00 . A C .  82 VAL O    1 1 
        8 16936 1 1  98 ARG C    C  -12.557 -17.785  -8.533 1.00 . A C .  83 ARG C    1 1 
        8 16937 1 1  98 ARG CA   C  -11.558 -17.884  -7.387 1.00 . A C .  83 ARG CA   1 1 
        8 16938 1 1  98 ARG CB   C  -10.296 -18.602  -7.868 1.00 . A C .  83 ARG CB   1 1 
        8 16939 1 1  98 ARG CD   C   -8.329 -18.368  -9.394 1.00 . A C .  83 ARG CD   1 1 
        8 16940 1 1  98 ARG CG   C   -9.761 -17.906  -9.123 1.00 . A C .  83 ARG CG   1 1 
        8 16941 1 1  98 ARG CZ   C   -6.114 -18.014  -8.461 1.00 . A C .  83 ARG CZ   1 1 
        8 16942 1 1  98 ARG H    H  -11.695 -19.397  -5.913 1.00 . A C .  83 ARG H    1 1 
        8 16943 1 1  98 ARG HA   H  -11.290 -16.887  -7.078 1.00 . A C .  83 ARG HA   1 1 
        8 16944 1 1  98 ARG HB2  H   -9.549 -18.576  -7.091 1.00 . A C .  83 ARG HB2  1 1 
        8 16945 1 1  98 ARG HB3  H  -10.536 -19.629  -8.104 1.00 . A C .  83 ARG HB3  1 1 
        8 16946 1 1  98 ARG HD2  H   -8.278 -19.443  -9.303 1.00 . A C .  83 ARG HD2  1 1 
        8 16947 1 1  98 ARG HD3  H   -8.041 -18.081 -10.395 1.00 . A C .  83 ARG HD3  1 1 
        8 16948 1 1  98 ARG HE   H   -7.774 -17.151  -7.752 1.00 . A C .  83 ARG HE   1 1 
        8 16949 1 1  98 ARG HG2  H  -10.386 -18.160  -9.968 1.00 . A C .  83 ARG HG2  1 1 
        8 16950 1 1  98 ARG HG3  H   -9.772 -16.838  -8.976 1.00 . A C .  83 ARG HG3  1 1 
        8 16951 1 1  98 ARG HH11 H   -6.237 -19.255 -10.026 1.00 . A C .  83 ARG HH11 1 1 
        8 16952 1 1  98 ARG HH12 H   -4.647 -19.014  -9.384 1.00 . A C .  83 ARG HH12 1 1 
        8 16953 1 1  98 ARG HH21 H   -5.690 -16.823  -6.907 1.00 . A C .  83 ARG HH21 1 1 
        8 16954 1 1  98 ARG HH22 H   -4.336 -17.638  -7.617 1.00 . A C .  83 ARG HH22 1 1 
        8 16955 1 1  98 ARG N    N  -12.132 -18.588  -6.247 1.00 . A C .  83 ARG N    1 1 
        8 16956 1 1  98 ARG NE   N   -7.418 -17.762  -8.430 1.00 . A C .  83 ARG NE   1 1 
        8 16957 1 1  98 ARG NH1  N   -5.628 -18.824  -9.360 1.00 . A C .  83 ARG NH1  1 1 
        8 16958 1 1  98 ARG NH2  N   -5.318 -17.447  -7.594 1.00 . A C .  83 ARG NH2  1 1 
        8 16959 1 1  98 ARG O    O  -12.665 -16.743  -9.170 1.00 . A C .  83 ARG O    1 1 
        8 16960 1 1  99 .   C    C  -15.021 -17.551  -9.949 1.00 . A C .  84 4J4 C    1 1 
        8 16961 1 1  99 .   CA   C  -14.269 -18.885  -9.871 1.00 . A C .  84 4J4 CA   1 1 
        8 16962 1 1  99 .   CAB  C  -14.224 -28.255 -11.843 1.00 . A C .  84 4J4 CAB  1 1 
        8 16963 1 1  99 .   CAC  C  -13.283 -29.277 -11.770 1.00 . A C .  84 4J4 CAC  1 1 
        8 16964 1 1  99 .   CAD  C  -11.938 -28.974 -11.607 1.00 . A C .  84 4J4 CAD  1 1 
        8 16965 1 1  99 .   CAG  C  -15.894 -24.359 -13.365 1.00 . A C .  84 4J4 CAG  1 1 
        8 16966 1 1  99 .   CAH  C  -14.972 -25.384 -13.192 1.00 . A C .  84 4J4 CAH  1 1 
        8 16967 1 1  99 .   CAI  C  -14.740 -25.905 -11.924 1.00 . A C .  84 4J4 CAI  1 1 
        8 16968 1 1  99 .   CAJ  C  -13.814 -26.928 -11.756 1.00 . A C .  84 4J4 CAJ  1 1 
        8 16969 1 1  99 .   CAK  C  -12.467 -26.626 -11.594 1.00 . A C .  84 4J4 CAK  1 1 
        8 16970 1 1  99 .   CAL  C  -11.529 -27.649 -11.521 1.00 . A C .  84 4J4 CAL  1 1 
        8 16971 1 1  99 .   CAM  C  -17.923 -20.778  -9.235 1.00 . A C .  84 4J4 CAM  1 1 
        8 16972 1 1  99 .   CAN  C  -18.225 -21.823 -10.311 1.00 . A C .  84 4J4 CAN  1 1 
        8 16973 1 1  99 .   CAP  C  -17.484 -22.809 -12.440 1.00 . A C .  84 4J4 CAP  1 1 
        8 16974 1 1  99 .   CAQ  C  -16.582 -23.852 -12.270 1.00 . A C .  84 4J4 CAQ  1 1 
        8 16975 1 1  99 .   CAR  C  -16.351 -24.373 -11.002 1.00 . A C .  84 4J4 CAR  1 1 
        8 16976 1 1  99 .   CAS  C  -15.432 -25.401 -10.828 1.00 . A C .  84 4J4 CAS  1 1 
        8 16977 1 1  99 .   CB   C  -15.269 -20.017  -9.632 1.00 . A C .  84 4J4 CB   1 1 
        8 16978 1 1  99 .   FAA  F  -15.542 -28.550 -11.993 1.00 . A C .  84 4J4 FAA  1 1 
        8 16979 1 1  99 .   FAE  F  -11.020 -29.977 -11.522 1.00 . A C .  84 4J4 FAE  1 1 
        8 16980 1 1  99 .   H    H  -13.144 -19.676  -8.250 1.00 . A C .  84 4J4 H    1 1 
        8 16981 1 1  99 .   HA   H  -13.763 -19.060 -10.809 1.00 . A C .  84 4J4 HA   1 1 
        8 16982 1 1  99 .   HAC  H  -13.605 -30.316 -11.846 1.00 . A C .  84 4J4 HAC  1 1 
        8 16983 1 1  99 .   HAG  H  -16.079 -23.954 -14.359 1.00 . A C .  84 4J4 HAG  1 1 
        8 16984 1 1  99 .   HAH  H  -14.425 -25.775 -14.051 1.00 . A C .  84 4J4 HAH  1 1 
        8 16985 1 1  99 .   HAK  H  -12.144 -25.586 -11.548 1.00 . A C .  84 4J4 HAK  1 1 
        8 16986 1 1  99 .   HAL  H  -10.473 -27.412 -11.392 1.00 . A C .  84 4J4 HAL  1 1 
        8 16987 1 1  99 .   HAM  H  -17.357 -21.241  -8.428 1.00 . A C .  84 4J4 HAM  1 1 
        8 16988 1 1  99 .   HAN  H  -18.859 -20.383  -8.842 1.00 . A C .  84 4J4 HAN  1 1 
        8 16989 1 1  99 .   HAO  H  -16.561 -21.245 -11.387 1.00 . A C .  84 4J4 HAO  1 1 
        8 16990 1 1  99 .   HAP  H  -18.501 -23.203 -12.456 1.00 . A C .  84 4J4 HAP  1 1 
        8 16991 1 1  99 .   HAQ  H  -17.281 -22.300 -13.381 1.00 . A C .  84 4J4 HAQ  1 1 
        8 16992 1 1  99 .   HAR  H  -16.883 -23.967 -10.140 1.00 . A C .  84 4J4 HAR  1 1 
        8 16993 1 1  99 .   HAS  H  -15.250 -25.809  -9.835 1.00 . A C .  84 4J4 HAS  1 1 
        8 16994 1 1  99 .   HB1  H  -15.204 -20.345  -8.606 1.00 . A C .  84 4J4 HB1  1 1 
        8 16995 1 1  99 .   HB2  H  -15.045 -20.844 -10.290 1.00 . A C .  84 4J4 HB2  1 1 
        8 16996 1 1  99 .   N    N  -13.279 -18.871  -8.791 1.00 . A C .  84 4J4 N    1 1 
        8 16997 1 1  99 .   NAO  N  -17.350 -21.857 -11.326 1.00 . A C .  84 4J4 NAO  1 1 
        8 16998 1 1  99 .   O    O  -15.530 -17.163 -11.006 1.00 . A C .  84 4J4 O    1 1 
        8 16999 1 1  99 .   OAF  O  -19.202 -22.564 -10.221 1.00 . A C .  84 4J4 OAF  1 1 
        8 17000 1 1  99 .   SG   S  -16.945 -19.417  -9.967 1.00 . A C .  84 4J4 SG   1 1 
        8 17001 1 1 100 MET C    C  -15.149 -14.588  -9.753 1.00 . A C .  85 MET C    1 1 
        8 17002 1 1 100 MET CA   C  -15.772 -15.568  -8.767 1.00 . A C .  85 MET CA   1 1 
        8 17003 1 1 100 MET CB   C  -15.707 -14.997  -7.346 1.00 . A C .  85 MET CB   1 1 
        8 17004 1 1 100 MET CE   C  -17.749 -18.050  -5.459 1.00 . A C .  85 MET CE   1 1 
        8 17005 1 1 100 MET CG   C  -16.702 -15.740  -6.446 1.00 . A C .  85 MET CG   1 1 
        8 17006 1 1 100 MET H    H  -14.660 -17.205  -8.015 1.00 . A C .  85 MET H    1 1 
        8 17007 1 1 100 MET HA   H  -16.808 -15.719  -9.034 1.00 . A C .  85 MET HA   1 1 
        8 17008 1 1 100 MET HB2  H  -14.707 -15.118  -6.954 1.00 . A C .  85 MET HB2  1 1 
        8 17009 1 1 100 MET HB3  H  -15.962 -13.950  -7.369 1.00 . A C .  85 MET HB3  1 1 
        8 17010 1 1 100 MET HE1  H  -18.686 -17.647  -5.821 1.00 . A C .  85 MET HE1  1 1 
        8 17011 1 1 100 MET HE2  H  -17.566 -17.685  -4.461 1.00 . A C .  85 MET HE2  1 1 
        8 17012 1 1 100 MET HE3  H  -17.798 -19.130  -5.443 1.00 . A C .  85 MET HE3  1 1 
        8 17013 1 1 100 MET HG2  H  -16.572 -15.417  -5.423 1.00 . A C .  85 MET HG2  1 1 
        8 17014 1 1 100 MET HG3  H  -17.709 -15.522  -6.767 1.00 . A C .  85 MET HG3  1 1 
        8 17015 1 1 100 MET N    N  -15.082 -16.851  -8.824 1.00 . A C .  85 MET N    1 1 
        8 17016 1 1 100 MET O    O  -15.849 -13.783 -10.368 1.00 . A C .  85 MET O    1 1 
        8 17017 1 1 100 MET SD   S  -16.408 -17.526  -6.553 1.00 . A C .  85 MET SD   1 1 
        8 17018 1 1 101 LYS C    C  -13.654 -13.987 -12.245 1.00 . A C .  86 LYS C    1 1 
        8 17019 1 1 101 LYS CA   C  -13.136 -13.783 -10.825 1.00 . A C .  86 LYS CA   1 1 
        8 17020 1 1 101 LYS CB   C  -11.631 -14.070 -10.782 1.00 . A C .  86 LYS CB   1 1 
        8 17021 1 1 101 LYS CD   C   -9.528 -13.760  -9.463 1.00 . A C .  86 LYS CD   1 1 
        8 17022 1 1 101 LYS CE   C   -8.853 -12.470  -9.938 1.00 . A C .  86 LYS CE   1 1 
        8 17023 1 1 101 LYS CG   C  -11.047 -13.568  -9.460 1.00 . A C .  86 LYS CG   1 1 
        8 17024 1 1 101 LYS H    H  -13.331 -15.327  -9.398 1.00 . A C .  86 LYS H    1 1 
        8 17025 1 1 101 LYS HA   H  -13.305 -12.758 -10.530 1.00 . A C .  86 LYS HA   1 1 
        8 17026 1 1 101 LYS HB2  H  -11.469 -15.136 -10.864 1.00 . A C .  86 LYS HB2  1 1 
        8 17027 1 1 101 LYS HB3  H  -11.142 -13.569 -11.604 1.00 . A C .  86 LYS HB3  1 1 
        8 17028 1 1 101 LYS HD2  H   -9.194 -13.996  -8.463 1.00 . A C .  86 LYS HD2  1 1 
        8 17029 1 1 101 LYS HD3  H   -9.268 -14.567 -10.131 1.00 . A C .  86 LYS HD3  1 1 
        8 17030 1 1 101 LYS HE2  H   -7.839 -12.686 -10.246 1.00 . A C .  86 LYS HE2  1 1 
        8 17031 1 1 101 LYS HE3  H   -9.401 -12.060 -10.771 1.00 . A C .  86 LYS HE3  1 1 
        8 17032 1 1 101 LYS HG2  H  -11.278 -12.519  -9.343 1.00 . A C .  86 LYS HG2  1 1 
        8 17033 1 1 101 LYS HG3  H  -11.477 -14.125  -8.641 1.00 . A C .  86 LYS HG3  1 1 
        8 17034 1 1 101 LYS HZ1  H   -9.764 -11.026  -8.746 1.00 . A C .  86 LYS HZ1  1 1 
        8 17035 1 1 101 LYS HZ2  H   -8.106 -10.762  -9.006 1.00 . A C .  86 LYS HZ2  1 1 
        8 17036 1 1 101 LYS HZ3  H   -8.618 -11.971  -7.928 1.00 . A C .  86 LYS HZ3  1 1 
        8 17037 1 1 101 LYS N    N  -13.836 -14.665  -9.906 1.00 . A C .  86 LYS N    1 1 
        8 17038 1 1 101 LYS NZ   N   -8.834 -11.482  -8.821 1.00 . A C .  86 LYS NZ   1 1 
        8 17039 1 1 101 LYS O    O  -13.807 -13.030 -13.000 1.00 . A C .  86 LYS O    1 1 
        8 17040 1 1 102 ASP C    C  -15.783 -14.891 -14.155 1.00 . A C .  87 ASP C    1 1 
        8 17041 1 1 102 ASP CA   C  -14.424 -15.547 -13.939 1.00 . A C .  87 ASP CA   1 1 
        8 17042 1 1 102 ASP CB   C  -14.552 -17.061 -14.114 1.00 . A C .  87 ASP CB   1 1 
        8 17043 1 1 102 ASP CG   C  -13.167 -17.695 -14.164 1.00 . A C .  87 ASP CG   1 1 
        8 17044 1 1 102 ASP H    H  -13.796 -15.972 -11.958 1.00 . A C .  87 ASP H    1 1 
        8 17045 1 1 102 ASP HA   H  -13.728 -15.168 -14.673 1.00 . A C .  87 ASP HA   1 1 
        8 17046 1 1 102 ASP HB2  H  -15.106 -17.473 -13.284 1.00 . A C .  87 ASP HB2  1 1 
        8 17047 1 1 102 ASP HB3  H  -15.075 -17.274 -15.035 1.00 . A C .  87 ASP HB3  1 1 
        8 17048 1 1 102 ASP N    N  -13.925 -15.243 -12.603 1.00 . A C .  87 ASP N    1 1 
        8 17049 1 1 102 ASP O    O  -16.058 -14.341 -15.222 1.00 . A C .  87 ASP O    1 1 
        8 17050 1 1 102 ASP OD1  O  -12.218 -16.977 -14.435 1.00 . A C .  87 ASP OD1  1 1 
        8 17051 1 1 102 ASP OD2  O  -13.072 -18.888 -13.922 1.00 . A C .  87 ASP OD2  1 1 
        8 17052 1 1 103 ASP C    C  -17.861 -12.836 -13.412 1.00 . A C .  88 ASP C    1 1 
        8 17053 1 1 103 ASP CA   C  -17.962 -14.347 -13.226 1.00 . A C .  88 ASP CA   1 1 
        8 17054 1 1 103 ASP CB   C  -18.769 -14.657 -11.963 1.00 . A C .  88 ASP CB   1 1 
        8 17055 1 1 103 ASP CG   C  -19.180 -16.127 -11.952 1.00 . A C .  88 ASP CG   1 1 
        8 17056 1 1 103 ASP H    H  -16.353 -15.402 -12.300 1.00 . A C .  88 ASP H    1 1 
        8 17057 1 1 103 ASP HA   H  -18.473 -14.767 -14.077 1.00 . A C .  88 ASP HA   1 1 
        8 17058 1 1 103 ASP HB2  H  -18.165 -14.449 -11.093 1.00 . A C .  88 ASP HB2  1 1 
        8 17059 1 1 103 ASP HB3  H  -19.653 -14.039 -11.941 1.00 . A C .  88 ASP HB3  1 1 
        8 17060 1 1 103 ASP N    N  -16.630 -14.949 -13.132 1.00 . A C .  88 ASP N    1 1 
        8 17061 1 1 103 ASP O    O  -18.594 -12.247 -14.207 1.00 . A C .  88 ASP O    1 1 
        8 17062 1 1 103 ASP OD1  O  -19.043 -16.770 -12.980 1.00 . A C .  88 ASP OD1  1 1 
        8 17063 1 1 103 ASP OD2  O  -19.629 -16.587 -10.915 1.00 . A C .  88 ASP OD2  1 1 
        8 17064 1 1 104 SER C    C  -16.181 -10.392 -14.129 1.00 . A C .  89 SER C    1 1 
        8 17065 1 1 104 SER CA   C  -16.755 -10.770 -12.766 1.00 . A C .  89 SER CA   1 1 
        8 17066 1 1 104 SER CB   C  -15.816 -10.295 -11.656 1.00 . A C .  89 SER CB   1 1 
        8 17067 1 1 104 SER H    H  -16.389 -12.736 -12.062 1.00 . A C .  89 SER H    1 1 
        8 17068 1 1 104 SER HA   H  -17.711 -10.283 -12.646 1.00 . A C .  89 SER HA   1 1 
        8 17069 1 1 104 SER HB2  H  -15.757  -9.221 -11.665 1.00 . A C .  89 SER HB2  1 1 
        8 17070 1 1 104 SER HB3  H  -16.202 -10.625 -10.700 1.00 . A C .  89 SER HB3  1 1 
        8 17071 1 1 104 SER HG   H  -14.028 -10.763 -11.052 1.00 . A C .  89 SER HG   1 1 
        8 17072 1 1 104 SER N    N  -16.946 -12.215 -12.675 1.00 . A C .  89 SER N    1 1 
        8 17073 1 1 104 SER O    O  -16.514  -9.347 -14.689 1.00 . A C .  89 SER O    1 1 
        8 17074 1 1 104 SER OG   O  -14.520 -10.841 -11.872 1.00 . A C .  89 SER OG   1 1 
        8 17075 1 1 105 GLU C    C  -15.761 -10.941 -17.039 1.00 . A C .  90 GLU C    1 1 
        8 17076 1 1 105 GLU CA   C  -14.696 -11.018 -15.952 1.00 . A C .  90 GLU CA   1 1 
        8 17077 1 1 105 GLU CB   C  -13.697 -12.131 -16.275 1.00 . A C .  90 GLU CB   1 1 
        8 17078 1 1 105 GLU CD   C  -11.930 -12.869 -17.886 1.00 . A C .  90 GLU CD   1 1 
        8 17079 1 1 105 GLU CG   C  -13.008 -11.828 -17.608 1.00 . A C .  90 GLU CG   1 1 
        8 17080 1 1 105 GLU H    H  -15.096 -12.072 -14.160 1.00 . A C .  90 GLU H    1 1 
        8 17081 1 1 105 GLU HA   H  -14.168 -10.077 -15.915 1.00 . A C .  90 GLU HA   1 1 
        8 17082 1 1 105 GLU HB2  H  -12.956 -12.189 -15.492 1.00 . A C .  90 GLU HB2  1 1 
        8 17083 1 1 105 GLU HB3  H  -14.219 -13.074 -16.347 1.00 . A C .  90 GLU HB3  1 1 
        8 17084 1 1 105 GLU HG2  H  -13.739 -11.851 -18.404 1.00 . A C .  90 GLU HG2  1 1 
        8 17085 1 1 105 GLU HG3  H  -12.556 -10.848 -17.566 1.00 . A C .  90 GLU HG3  1 1 
        8 17086 1 1 105 GLU N    N  -15.319 -11.256 -14.654 1.00 . A C .  90 GLU N    1 1 
        8 17087 1 1 105 GLU O    O  -15.660 -10.135 -17.966 1.00 . A C .  90 GLU O    1 1 
        8 17088 1 1 105 GLU OE1  O  -11.717 -13.713 -17.032 1.00 . A C .  90 GLU OE1  1 1 
        8 17089 1 1 105 GLU OE2  O  -11.336 -12.809 -18.950 1.00 . A C .  90 GLU OE2  1 1 
        8 17090 1 1 106 ASN C    C  -17.330 -12.230 -19.264 1.00 . A C .  91 ASN C    1 1 
        8 17091 1 1 106 ASN CA   C  -17.864 -11.808 -17.899 1.00 . A C .  91 ASN CA   1 1 
        8 17092 1 1 106 ASN CB   C  -18.502 -10.421 -18.002 1.00 . A C .  91 ASN CB   1 1 
        8 17093 1 1 106 ASN CG   C  -19.908 -10.538 -18.579 1.00 . A C .  91 ASN CG   1 1 
        8 17094 1 1 106 ASN H    H  -16.808 -12.405 -16.160 1.00 . A C .  91 ASN H    1 1 
        8 17095 1 1 106 ASN HA   H  -18.616 -12.514 -17.577 1.00 . A C .  91 ASN HA   1 1 
        8 17096 1 1 106 ASN HB2  H  -18.554  -9.973 -17.019 1.00 . A C .  91 ASN HB2  1 1 
        8 17097 1 1 106 ASN HB3  H  -17.904  -9.796 -18.649 1.00 . A C .  91 ASN HB3  1 1 
        8 17098 1 1 106 ASN HD21 H  -20.794  -9.924 -16.911 1.00 . A C .  91 ASN HD21 1 1 
        8 17099 1 1 106 ASN HD22 H  -21.844 -10.303 -18.189 1.00 . A C .  91 ASN HD22 1 1 
        8 17100 1 1 106 ASN N    N  -16.783 -11.787 -16.920 1.00 . A C .  91 ASN N    1 1 
        8 17101 1 1 106 ASN ND2  N  -20.934 -10.229 -17.832 1.00 . A C .  91 ASN ND2  1 1 
        8 17102 1 1 106 ASN O    O  -17.333 -11.449 -20.216 1.00 . A C .  91 ASN O    1 1 
        8 17103 1 1 106 ASN OD1  O  -20.080 -10.925 -19.735 1.00 . A C .  91 ASN OD1  1 1 
        8 17104 1 1 107 LEU C    C  -17.352 -13.894 -21.710 1.00 . A C .  92 LEU C    1 1 
        8 17105 1 1 107 LEU CA   C  -16.309 -13.981 -20.597 1.00 . A C .  92 LEU CA   1 1 
        8 17106 1 1 107 LEU CB   C  -15.883 -15.442 -20.420 1.00 . A C .  92 LEU CB   1 1 
        8 17107 1 1 107 LEU CD1  C  -13.556 -15.500 -21.350 1.00 . A C .  92 LEU CD1  1 1 
        8 17108 1 1 107 LEU CD2  C  -15.133 -17.389 -21.802 1.00 . A C .  92 LEU CD2  1 1 
        8 17109 1 1 107 LEU CG   C  -15.019 -15.875 -21.608 1.00 . A C .  92 LEU CG   1 1 
        8 17110 1 1 107 LEU H    H  -16.873 -14.046 -18.556 1.00 . A C .  92 LEU H    1 1 
        8 17111 1 1 107 LEU HA   H  -15.449 -13.394 -20.871 1.00 . A C .  92 LEU HA   1 1 
        8 17112 1 1 107 LEU HB2  H  -15.320 -15.544 -19.502 1.00 . A C .  92 LEU HB2  1 1 
        8 17113 1 1 107 LEU HB3  H  -16.763 -16.069 -20.372 1.00 . A C .  92 LEU HB3  1 1 
        8 17114 1 1 107 LEU HD11 H  -13.508 -14.663 -20.666 1.00 . A C .  92 LEU HD11 1 1 
        8 17115 1 1 107 LEU HD12 H  -13.083 -15.229 -22.284 1.00 . A C .  92 LEU HD12 1 1 
        8 17116 1 1 107 LEU HD13 H  -13.038 -16.344 -20.919 1.00 . A C .  92 LEU HD13 1 1 
        8 17117 1 1 107 LEU HD21 H  -14.436 -17.707 -22.563 1.00 . A C .  92 LEU HD21 1 1 
        8 17118 1 1 107 LEU HD22 H  -16.138 -17.637 -22.108 1.00 . A C .  92 LEU HD22 1 1 
        8 17119 1 1 107 LEU HD23 H  -14.906 -17.890 -20.872 1.00 . A C .  92 LEU HD23 1 1 
        8 17120 1 1 107 LEU HG   H  -15.362 -15.372 -22.500 1.00 . A C .  92 LEU HG   1 1 
        8 17121 1 1 107 LEU N    N  -16.859 -13.470 -19.349 1.00 . A C .  92 LEU N    1 1 
        8 17122 1 1 107 LEU O    O  -17.029 -13.539 -22.845 1.00 . A C .  92 LEU O    1 1 
        8 17123 1 1 108 TYR C    C  -20.733 -13.137 -21.929 1.00 . A C .  93 TYR C    1 1 
        8 17124 1 1 108 TYR CA   C  -19.688 -14.163 -22.353 1.00 . A C .  93 TYR CA   1 1 
        8 17125 1 1 108 TYR CB   C  -20.343 -15.540 -22.482 1.00 . A C .  93 TYR CB   1 1 
        8 17126 1 1 108 TYR CD1  C  -18.406 -16.460 -23.812 1.00 . A C .  93 TYR CD1  1 1 
        8 17127 1 1 108 TYR CD2  C  -20.650 -16.694 -24.705 1.00 . A C .  93 TYR CD2  1 1 
        8 17128 1 1 108 TYR CE1  C  -17.892 -17.117 -24.936 1.00 . A C .  93 TYR CE1  1 1 
        8 17129 1 1 108 TYR CE2  C  -20.134 -17.351 -25.829 1.00 . A C .  93 TYR CE2  1 1 
        8 17130 1 1 108 TYR CG   C  -19.787 -16.248 -23.696 1.00 . A C .  93 TYR CG   1 1 
        8 17131 1 1 108 TYR CZ   C  -18.756 -17.563 -25.944 1.00 . A C .  93 TYR CZ   1 1 
        8 17132 1 1 108 TYR H    H  -18.796 -14.486 -20.456 1.00 . A C .  93 TYR H    1 1 
        8 17133 1 1 108 TYR HA   H  -19.288 -13.877 -23.313 1.00 . A C .  93 TYR HA   1 1 
        8 17134 1 1 108 TYR HB2  H  -20.134 -16.122 -21.596 1.00 . A C .  93 TYR HB2  1 1 
        8 17135 1 1 108 TYR HB3  H  -21.411 -15.421 -22.591 1.00 . A C .  93 TYR HB3  1 1 
        8 17136 1 1 108 TYR HD1  H  -17.739 -16.118 -23.035 1.00 . A C .  93 TYR HD1  1 1 
        8 17137 1 1 108 TYR HD2  H  -21.715 -16.532 -24.618 1.00 . A C .  93 TYR HD2  1 1 
        8 17138 1 1 108 TYR HE1  H  -16.828 -17.282 -25.026 1.00 . A C .  93 TYR HE1  1 1 
        8 17139 1 1 108 TYR HE2  H  -20.801 -17.694 -26.605 1.00 . A C .  93 TYR HE2  1 1 
        8 17140 1 1 108 TYR HH   H  -18.952 -18.747 -27.428 1.00 . A C .  93 TYR HH   1 1 
        8 17141 1 1 108 TYR N    N  -18.601 -14.215 -21.376 1.00 . A C .  93 TYR N    1 1 
        8 17142 1 1 108 TYR O    O  -21.118 -13.077 -20.762 1.00 . A C .  93 TYR O    1 1 
        8 17143 1 1 108 TYR OH   O  -18.249 -18.210 -27.052 1.00 . A C .  93 TYR OH   1 1 
        8 17144 1 1 109 PHE C    C  -23.512 -11.658 -23.301 1.00 . A C .  94 PHE C    1 1 
        8 17145 1 1 109 PHE CA   C  -22.193 -11.311 -22.621 1.00 . A C .  94 PHE CA   1 1 
        8 17146 1 1 109 PHE CB   C  -21.702  -9.950 -23.114 1.00 . A C .  94 PHE CB   1 1 
        8 17147 1 1 109 PHE CD1  C  -22.494  -8.415 -21.282 1.00 . A C .  94 PHE CD1  1 1 
        8 17148 1 1 109 PHE CD2  C  -20.118  -8.858 -21.479 1.00 . A C .  94 PHE CD2  1 1 
        8 17149 1 1 109 PHE CE1  C  -22.250  -7.581 -20.185 1.00 . A C .  94 PHE CE1  1 1 
        8 17150 1 1 109 PHE CE2  C  -19.873  -8.024 -20.381 1.00 . A C .  94 PHE CE2  1 1 
        8 17151 1 1 109 PHE CG   C  -21.430  -9.053 -21.930 1.00 . A C .  94 PHE CG   1 1 
        8 17152 1 1 109 PHE CZ   C  -20.940  -7.386 -19.734 1.00 . A C .  94 PHE CZ   1 1 
        8 17153 1 1 109 PHE H    H  -20.839 -12.437 -23.801 1.00 . A C .  94 PHE H    1 1 
        8 17154 1 1 109 PHE HA   H  -22.356 -11.253 -21.554 1.00 . A C .  94 PHE HA   1 1 
        8 17155 1 1 109 PHE HB2  H  -20.791 -10.082 -23.681 1.00 . A C .  94 PHE HB2  1 1 
        8 17156 1 1 109 PHE HB3  H  -22.454  -9.499 -23.742 1.00 . A C .  94 PHE HB3  1 1 
        8 17157 1 1 109 PHE HD1  H  -23.506  -8.568 -21.630 1.00 . A C .  94 PHE HD1  1 1 
        8 17158 1 1 109 PHE HD2  H  -19.297  -9.349 -21.979 1.00 . A C .  94 PHE HD2  1 1 
        8 17159 1 1 109 PHE HE1  H  -23.072  -7.091 -19.686 1.00 . A C .  94 PHE HE1  1 1 
        8 17160 1 1 109 PHE HE2  H  -18.862  -7.872 -20.033 1.00 . A C .  94 PHE HE2  1 1 
        8 17161 1 1 109 PHE HZ   H  -20.750  -6.742 -18.889 1.00 . A C .  94 PHE HZ   1 1 
        8 17162 1 1 109 PHE N    N  -21.186 -12.336 -22.890 1.00 . A C .  94 PHE N    1 1 
        8 17163 1 1 109 PHE O    O  -24.475 -10.894 -23.231 1.00 . A C .  94 PHE O    1 1 
        8 17164 1 1 110 GLN C    C  -25.668 -14.034 -23.716 1.00 . A C .  95 GLN C    1 1 
        8 17165 1 1 110 GLN CA   C  -24.755 -13.244 -24.654 1.00 . A C .  95 GLN CA   1 1 
        8 17166 1 1 110 GLN CB   C  -24.384 -14.111 -25.854 1.00 . A C .  95 GLN CB   1 1 
        8 17167 1 1 110 GLN CD   C  -25.276 -15.257 -27.892 1.00 . A C .  95 GLN CD   1 1 
        8 17168 1 1 110 GLN CG   C  -25.644 -14.446 -26.654 1.00 . A C .  95 GLN CG   1 1 
        8 17169 1 1 110 GLN H    H  -22.747 -13.376 -23.986 1.00 . A C .  95 GLN H    1 1 
        8 17170 1 1 110 GLN HA   H  -25.287 -12.374 -25.005 1.00 . A C .  95 GLN HA   1 1 
        8 17171 1 1 110 GLN HB2  H  -23.688 -13.575 -26.482 1.00 . A C .  95 GLN HB2  1 1 
        8 17172 1 1 110 GLN HB3  H  -23.927 -15.026 -25.508 1.00 . A C .  95 GLN HB3  1 1 
        8 17173 1 1 110 GLN HE21 H  -27.140 -15.841 -28.243 1.00 . A C .  95 GLN HE21 1 1 
        8 17174 1 1 110 GLN HE22 H  -25.981 -16.413 -29.343 1.00 . A C .  95 GLN HE22 1 1 
        8 17175 1 1 110 GLN HG2  H  -26.321 -15.019 -26.039 1.00 . A C .  95 GLN HG2  1 1 
        8 17176 1 1 110 GLN HG3  H  -26.127 -13.528 -26.961 1.00 . A C .  95 GLN HG3  1 1 
        8 17177 1 1 110 GLN N    N  -23.546 -12.807 -23.963 1.00 . A C .  95 GLN N    1 1 
        8 17178 1 1 110 GLN NE2  N  -26.210 -15.890 -28.547 1.00 . A C .  95 GLN NE2  1 1 
        8 17179 1 1 110 GLN O    O  -26.891 -13.894 -23.758 1.00 . A C .  95 GLN O    1 1 
        8 17180 1 1 110 GLN OE1  O  -24.104 -15.322 -28.267 1.00 . A C .  95 GLN OE1  1 1 
        8 17181 1 1 111 GLY C    C  -25.835 -15.068 -20.548 1.00 . A C .  96 GLY C    1 1 
        8 17182 1 1 111 GLY CA   C  -25.823 -15.690 -21.942 1.00 . A C .  96 GLY CA   1 1 
        8 17183 1 1 111 GLY H    H  -24.087 -14.946 -22.900 1.00 . A C .  96 GLY H    1 1 
        8 17184 1 1 111 GLY HA2  H  -26.839 -15.783 -22.297 1.00 . A C .  96 GLY HA2  1 1 
        8 17185 1 1 111 GLY HA3  H  -25.375 -16.671 -21.884 1.00 . A C .  96 GLY HA3  1 1 
        8 17186 1 1 111 GLY N    N  -25.063 -14.873 -22.881 1.00 . A C .  96 GLY N    1 1 
        8 17187 1 1 111 GLY O    O  -26.230 -15.712 -19.577 1.00 . A C .  96 GLY O    1 1 
        8 17188 1 1 112 ARG C    C  -24.573 -13.937 -18.155 1.00 . A C .  97 ARG C    1 1 
        8 17189 1 1 112 ARG CA   C  -25.369 -13.127 -19.172 1.00 . A C .  97 ARG CA   1 1 
        8 17190 1 1 112 ARG CB   C  -26.797 -12.916 -18.662 1.00 . A C .  97 ARG CB   1 1 
        8 17191 1 1 112 ARG CD   C  -27.112 -10.705 -19.824 1.00 . A C .  97 ARG CD   1 1 
        8 17192 1 1 112 ARG CG   C  -27.620 -12.147 -19.703 1.00 . A C .  97 ARG CG   1 1 
        8 17193 1 1 112 ARG CZ   C  -29.120  -9.360 -19.729 1.00 . A C .  97 ARG CZ   1 1 
        8 17194 1 1 112 ARG H    H  -25.097 -13.351 -21.261 1.00 . A C .  97 ARG H    1 1 
        8 17195 1 1 112 ARG HA   H  -24.895 -12.167 -19.296 1.00 . A C .  97 ARG HA   1 1 
        8 17196 1 1 112 ARG HB2  H  -27.258 -13.878 -18.489 1.00 . A C .  97 ARG HB2  1 1 
        8 17197 1 1 112 ARG HB3  H  -26.773 -12.356 -17.738 1.00 . A C .  97 ARG HB3  1 1 
        8 17198 1 1 112 ARG HD2  H  -26.882 -10.313 -18.847 1.00 . A C .  97 ARG HD2  1 1 
        8 17199 1 1 112 ARG HD3  H  -26.223 -10.689 -20.436 1.00 . A C .  97 ARG HD3  1 1 
        8 17200 1 1 112 ARG HE   H  -28.074  -9.679 -21.406 1.00 . A C .  97 ARG HE   1 1 
        8 17201 1 1 112 ARG HG2  H  -27.525 -12.637 -20.660 1.00 . A C .  97 ARG HG2  1 1 
        8 17202 1 1 112 ARG HG3  H  -28.659 -12.139 -19.407 1.00 . A C .  97 ARG HG3  1 1 
        8 17203 1 1 112 ARG HH11 H  -28.516 -10.199 -18.011 1.00 . A C .  97 ARG HH11 1 1 
        8 17204 1 1 112 ARG HH12 H  -29.951  -9.232 -17.908 1.00 . A C .  97 ARG HH12 1 1 
        8 17205 1 1 112 ARG HH21 H  -29.950  -8.406 -21.277 1.00 . A C .  97 ARG HH21 1 1 
        8 17206 1 1 112 ARG HH22 H  -30.761  -8.218 -19.760 1.00 . A C .  97 ARG HH22 1 1 
        8 17207 1 1 112 ARG N    N  -25.400 -13.816 -20.455 1.00 . A C .  97 ARG N    1 1 
        8 17208 1 1 112 ARG NE   N  -28.128  -9.872 -20.446 1.00 . A C .  97 ARG NE   1 1 
        8 17209 1 1 112 ARG NH1  N  -29.202  -9.617 -18.450 1.00 . A C .  97 ARG NH1  1 1 
        8 17210 1 1 112 ARG NH2  N  -30.013  -8.603 -20.299 1.00 . A C .  97 ARG NH2  1 1 
        8 17211 1 1 112 ARG O    O  -23.355 -14.065 -18.269 1.00 . A C .  97 ARG O    1 1 
        8 17212 1 1 113 ARG C    C  -24.028 -16.551 -16.730 1.00 . A C .  98 ARG C    1 1 
        8 17213 1 1 113 ARG CA   C  -24.619 -15.283 -16.134 1.00 . A C .  98 ARG CA   1 1 
        8 17214 1 1 113 ARG CB   C  -25.623 -15.650 -15.042 1.00 . A C .  98 ARG CB   1 1 
        8 17215 1 1 113 ARG CD   C  -26.567 -14.991 -12.825 1.00 . A C .  98 ARG CD   1 1 
        8 17216 1 1 113 ARG CG   C  -25.521 -14.648 -13.889 1.00 . A C .  98 ARG CG   1 1 
        8 17217 1 1 113 ARG CZ   C  -25.588 -14.309 -10.709 1.00 . A C .  98 ARG CZ   1 1 
        8 17218 1 1 113 ARG H    H  -26.238 -14.347 -17.123 1.00 . A C .  98 ARG H    1 1 
        8 17219 1 1 113 ARG HA   H  -23.824 -14.701 -15.692 1.00 . A C .  98 ARG HA   1 1 
        8 17220 1 1 113 ARG HB2  H  -26.621 -15.623 -15.452 1.00 . A C .  98 ARG HB2  1 1 
        8 17221 1 1 113 ARG HB3  H  -25.409 -16.641 -14.676 1.00 . A C .  98 ARG HB3  1 1 
        8 17222 1 1 113 ARG HD2  H  -27.554 -14.905 -13.254 1.00 . A C .  98 ARG HD2  1 1 
        8 17223 1 1 113 ARG HD3  H  -26.413 -16.005 -12.488 1.00 . A C .  98 ARG HD3  1 1 
        8 17224 1 1 113 ARG HE   H  -27.022 -13.281 -11.658 1.00 . A C .  98 ARG HE   1 1 
        8 17225 1 1 113 ARG HG2  H  -24.534 -14.703 -13.453 1.00 . A C .  98 ARG HG2  1 1 
        8 17226 1 1 113 ARG HG3  H  -25.697 -13.651 -14.258 1.00 . A C .  98 ARG HG3  1 1 
        8 17227 1 1 113 ARG HH11 H  -24.892 -16.009 -11.508 1.00 . A C .  98 ARG HH11 1 1 
        8 17228 1 1 113 ARG HH12 H  -24.179 -15.543 -10.001 1.00 . A C .  98 ARG HH12 1 1 
        8 17229 1 1 113 ARG HH21 H  -26.085 -12.665  -9.681 1.00 . A C .  98 ARG HH21 1 1 
        8 17230 1 1 113 ARG HH22 H  -24.853 -13.651  -8.967 1.00 . A C .  98 ARG HH22 1 1 
        8 17231 1 1 113 ARG N    N  -25.269 -14.483 -17.162 1.00 . A C .  98 ARG N    1 1 
        8 17232 1 1 113 ARG NE   N  -26.453 -14.078 -11.694 1.00 . A C .  98 ARG NE   1 1 
        8 17233 1 1 113 ARG NH1  N  -24.826 -15.369 -10.742 1.00 . A C .  98 ARG NH1  1 1 
        8 17234 1 1 113 ARG NH2  N  -25.502 -13.477  -9.708 1.00 . A C .  98 ARG NH2  1 1 
        8 17235 1 1 113 ARG O    O  -24.392 -16.957 -17.834 1.00 . A C .  98 ARG O    1 1 
        8 17236 1 1 114 VAL C    C  -23.398 -19.582 -16.239 1.00 . A C .  99 VAL C    1 1 
        8 17237 1 1 114 VAL CA   C  -22.477 -18.392 -16.470 1.00 . A C .  99 VAL CA   1 1 
        8 17238 1 1 114 VAL CB   C  -21.162 -18.617 -15.720 1.00 . A C .  99 VAL CB   1 1 
        8 17239 1 1 114 VAL CG1  C  -20.502 -19.907 -16.215 1.00 . A C .  99 VAL CG1  1 1 
        8 17240 1 1 114 VAL CG2  C  -20.220 -17.434 -15.964 1.00 . A C .  99 VAL CG2  1 1 
        8 17241 1 1 114 VAL H    H  -22.860 -16.804 -15.124 1.00 . A C .  99 VAL H    1 1 
        8 17242 1 1 114 VAL HA   H  -22.274 -18.302 -17.525 1.00 . A C .  99 VAL HA   1 1 
        8 17243 1 1 114 VAL HB   H  -21.366 -18.703 -14.662 1.00 . A C .  99 VAL HB   1 1 
        8 17244 1 1 114 VAL HG11 H  -20.623 -19.985 -17.284 1.00 . A C .  99 VAL HG11 1 1 
        8 17245 1 1 114 VAL HG12 H  -20.968 -20.754 -15.735 1.00 . A C .  99 VAL HG12 1 1 
        8 17246 1 1 114 VAL HG13 H  -19.451 -19.888 -15.969 1.00 . A C .  99 VAL HG13 1 1 
        8 17247 1 1 114 VAL HG21 H  -19.225 -17.802 -16.161 1.00 . A C .  99 VAL HG21 1 1 
        8 17248 1 1 114 VAL HG22 H  -20.204 -16.802 -15.087 1.00 . A C .  99 VAL HG22 1 1 
        8 17249 1 1 114 VAL HG23 H  -20.569 -16.864 -16.812 1.00 . A C .  99 VAL HG23 1 1 
        8 17250 1 1 114 VAL N    N  -23.113 -17.172 -15.996 1.00 . A C .  99 VAL N    1 1 
        8 17251 1 1 114 VAL O    O  -23.439 -20.143 -15.143 1.00 . A C .  99 VAL O    1 1 
        8 17252 1 1 115 ARG C    C  -25.778 -21.086 -15.848 1.00 . A C . 100 ARG C    1 1 
        8 17253 1 1 115 ARG CA   C  -25.058 -21.086 -17.190 1.00 . A C . 100 ARG CA   1 1 
        8 17254 1 1 115 ARG CB   C  -24.300 -22.401 -17.368 1.00 . A C . 100 ARG CB   1 1 
        8 17255 1 1 115 ARG CD   C  -23.126 -23.869 -19.011 1.00 . A C . 100 ARG CD   1 1 
        8 17256 1 1 115 ARG CG   C  -23.804 -22.513 -18.811 1.00 . A C . 100 ARG CG   1 1 
        8 17257 1 1 115 ARG CZ   C  -21.508 -23.500 -20.784 1.00 . A C . 100 ARG CZ   1 1 
        8 17258 1 1 115 ARG H    H  -24.055 -19.471 -18.125 1.00 . A C . 100 ARG H    1 1 
        8 17259 1 1 115 ARG HA   H  -25.790 -20.998 -17.978 1.00 . A C . 100 ARG HA   1 1 
        8 17260 1 1 115 ARG HB2  H  -23.457 -22.426 -16.692 1.00 . A C . 100 ARG HB2  1 1 
        8 17261 1 1 115 ARG HB3  H  -24.960 -23.229 -17.150 1.00 . A C . 100 ARG HB3  1 1 
        8 17262 1 1 115 ARG HD2  H  -22.278 -23.947 -18.348 1.00 . A C . 100 ARG HD2  1 1 
        8 17263 1 1 115 ARG HD3  H  -23.830 -24.657 -18.784 1.00 . A C . 100 ARG HD3  1 1 
        8 17264 1 1 115 ARG HE   H  -23.233 -24.482 -21.037 1.00 . A C . 100 ARG HE   1 1 
        8 17265 1 1 115 ARG HG2  H  -24.641 -22.424 -19.487 1.00 . A C . 100 ARG HG2  1 1 
        8 17266 1 1 115 ARG HG3  H  -23.094 -21.726 -19.009 1.00 . A C . 100 ARG HG3  1 1 
        8 17267 1 1 115 ARG HH11 H  -21.047 -22.758 -18.984 1.00 . A C . 100 ARG HH11 1 1 
        8 17268 1 1 115 ARG HH12 H  -19.875 -22.483 -20.229 1.00 . A C . 100 ARG HH12 1 1 
        8 17269 1 1 115 ARG HH21 H  -21.703 -24.126 -22.677 1.00 . A C . 100 ARG HH21 1 1 
        8 17270 1 1 115 ARG HH22 H  -20.246 -23.259 -22.321 1.00 . A C . 100 ARG HH22 1 1 
        8 17271 1 1 115 ARG N    N  -24.134 -19.962 -17.281 1.00 . A C . 100 ARG N    1 1 
        8 17272 1 1 115 ARG NE   N  -22.671 -24.007 -20.390 1.00 . A C . 100 ARG NE   1 1 
        8 17273 1 1 115 ARG NH1  N  -20.751 -22.863 -19.933 1.00 . A C . 100 ARG NH1  1 1 
        8 17274 1 1 115 ARG NH2  N  -21.122 -23.639 -22.024 1.00 . A C . 100 ARG NH2  1 1 
        8 17275 1 1 115 ARG O    O  -26.753 -20.359 -15.657 1.00 . A C . 100 ARG O    1 1 
        8 17276 1 1 116 ILE C    C  -24.948 -21.434 -12.538 1.00 . A C . 101 ILE C    1 1 
        8 17277 1 1 116 ILE CA   C  -25.892 -22.002 -13.595 1.00 . A C . 101 ILE CA   1 1 
        8 17278 1 1 116 ILE CB   C  -26.199 -23.463 -13.266 1.00 . A C . 101 ILE CB   1 1 
        8 17279 1 1 116 ILE CD1  C  -28.562 -23.696 -12.487 1.00 . A C . 101 ILE CD1  1 1 
        8 17280 1 1 116 ILE CG1  C  -27.110 -23.532 -12.037 1.00 . A C . 101 ILE CG1  1 1 
        8 17281 1 1 116 ILE CG2  C  -24.896 -24.211 -12.978 1.00 . A C . 101 ILE CG2  1 1 
        8 17282 1 1 116 ILE H    H  -24.514 -22.466 -15.135 1.00 . A C . 101 ILE H    1 1 
        8 17283 1 1 116 ILE HA   H  -26.814 -21.440 -13.581 1.00 . A C . 101 ILE HA   1 1 
        8 17284 1 1 116 ILE HB   H  -26.695 -23.921 -14.110 1.00 . A C . 101 ILE HB   1 1 
        8 17285 1 1 116 ILE HD11 H  -28.783 -22.978 -13.264 1.00 . A C . 101 ILE HD11 1 1 
        8 17286 1 1 116 ILE HD12 H  -29.220 -23.530 -11.646 1.00 . A C . 101 ILE HD12 1 1 
        8 17287 1 1 116 ILE HD13 H  -28.711 -24.695 -12.868 1.00 . A C . 101 ILE HD13 1 1 
        8 17288 1 1 116 ILE HG12 H  -26.823 -24.374 -11.424 1.00 . A C . 101 ILE HG12 1 1 
        8 17289 1 1 116 ILE HG13 H  -27.013 -22.620 -11.468 1.00 . A C . 101 ILE HG13 1 1 
        8 17290 1 1 116 ILE HG21 H  -24.544 -23.955 -11.990 1.00 . A C . 101 ILE HG21 1 1 
        8 17291 1 1 116 ILE HG22 H  -24.152 -23.934 -13.709 1.00 . A C . 101 ILE HG22 1 1 
        8 17292 1 1 116 ILE HG23 H  -25.075 -25.275 -13.031 1.00 . A C . 101 ILE HG23 1 1 
        8 17293 1 1 116 ILE N    N  -25.290 -21.908 -14.921 1.00 . A C . 101 ILE N    1 1 
        8 17294 1 1 116 ILE O    O  -23.748 -21.708 -12.551 1.00 . A C . 101 ILE O    1 1 
        8 17295 1 1 117 SER C    C  -24.204 -21.101  -9.600 1.00 . A C . 102 SER C    1 1 
        8 17296 1 1 117 SER CA   C  -24.704 -20.033 -10.569 1.00 . A C . 102 SER CA   1 1 
        8 17297 1 1 117 SER CB   C  -25.540 -19.001  -9.811 1.00 . A C . 102 SER CB   1 1 
        8 17298 1 1 117 SER H    H  -26.463 -20.456 -11.671 1.00 . A C . 102 SER H    1 1 
        8 17299 1 1 117 SER HA   H  -23.854 -19.535 -11.011 1.00 . A C . 102 SER HA   1 1 
        8 17300 1 1 117 SER HB2  H  -26.415 -19.475  -9.399 1.00 . A C . 102 SER HB2  1 1 
        8 17301 1 1 117 SER HB3  H  -24.948 -18.579  -9.009 1.00 . A C . 102 SER HB3  1 1 
        8 17302 1 1 117 SER HG   H  -26.653 -18.318 -11.253 1.00 . A C . 102 SER HG   1 1 
        8 17303 1 1 117 SER N    N  -25.502 -20.638 -11.628 1.00 . A C . 102 SER N    1 1 
        8 17304 1 1 117 SER O    O  -24.864 -22.116  -9.385 1.00 . A C . 102 SER O    1 1 
        8 17305 1 1 117 SER OG   O  -25.942 -17.974 -10.708 1.00 . A C . 102 SER OG   1 1 
        8 17306 1 1 118 ALA C    C  -23.378 -22.012  -6.876 1.00 . A C . 103 ALA C    1 1 
        8 17307 1 1 118 ALA CA   C  -22.455 -21.813  -8.075 1.00 . A C . 103 ALA CA   1 1 
        8 17308 1 1 118 ALA CB   C  -21.093 -21.307  -7.593 1.00 . A C . 103 ALA CB   1 1 
        8 17309 1 1 118 ALA H    H  -22.550 -20.037  -9.227 1.00 . A C . 103 ALA H    1 1 
        8 17310 1 1 118 ALA HA   H  -22.318 -22.762  -8.571 1.00 . A C . 103 ALA HA   1 1 
        8 17311 1 1 118 ALA HB1  H  -20.953 -20.288  -7.921 1.00 . A C . 103 ALA HB1  1 1 
        8 17312 1 1 118 ALA HB2  H  -20.313 -21.928  -8.008 1.00 . A C . 103 ALA HB2  1 1 
        8 17313 1 1 118 ALA HB3  H  -21.054 -21.349  -6.516 1.00 . A C . 103 ALA HB3  1 1 
        8 17314 1 1 118 ALA N    N  -23.034 -20.863  -9.017 1.00 . A C . 103 ALA N    1 1 
        8 17315 1 1 118 ALA O    O  -23.536 -23.129  -6.380 1.00 . A C . 103 ALA O    1 1 
        8 17316 1 1 119 ASP C    C  -26.074 -21.898  -5.590 1.00 . A C . 104 ASP C    1 1 
        8 17317 1 1 119 ASP CA   C  -24.893 -20.988  -5.277 1.00 . A C . 104 ASP CA   1 1 
        8 17318 1 1 119 ASP CB   C  -25.399 -19.586  -4.932 1.00 . A C . 104 ASP CB   1 1 
        8 17319 1 1 119 ASP CG   C  -24.277 -18.763  -4.306 1.00 . A C . 104 ASP CG   1 1 
        8 17320 1 1 119 ASP H    H  -23.821 -20.060  -6.852 1.00 . A C . 104 ASP H    1 1 
        8 17321 1 1 119 ASP HA   H  -24.361 -21.384  -4.426 1.00 . A C . 104 ASP HA   1 1 
        8 17322 1 1 119 ASP HB2  H  -25.742 -19.098  -5.832 1.00 . A C . 104 ASP HB2  1 1 
        8 17323 1 1 119 ASP HB3  H  -26.218 -19.664  -4.232 1.00 . A C . 104 ASP HB3  1 1 
        8 17324 1 1 119 ASP N    N  -23.985 -20.923  -6.416 1.00 . A C . 104 ASP N    1 1 
        8 17325 1 1 119 ASP O    O  -26.525 -22.664  -4.738 1.00 . A C . 104 ASP O    1 1 
        8 17326 1 1 119 ASP OD1  O  -23.286 -19.353  -3.910 1.00 . A C . 104 ASP OD1  1 1 
        8 17327 1 1 119 ASP OD2  O  -24.425 -17.554  -4.237 1.00 . A C . 104 ASP OD2  1 1 
        8 17328 1 1 120 ALA C    C  -27.327 -24.117  -7.193 1.00 . A C . 105 ALA C    1 1 
        8 17329 1 1 120 ALA CA   C  -27.695 -22.638  -7.236 1.00 . A C . 105 ALA CA   1 1 
        8 17330 1 1 120 ALA CB   C  -28.122 -22.264  -8.654 1.00 . A C . 105 ALA CB   1 1 
        8 17331 1 1 120 ALA H    H  -26.167 -21.186  -7.456 1.00 . A C . 105 ALA H    1 1 
        8 17332 1 1 120 ALA HA   H  -28.523 -22.463  -6.565 1.00 . A C . 105 ALA HA   1 1 
        8 17333 1 1 120 ALA HB1  H  -28.553 -23.128  -9.139 1.00 . A C . 105 ALA HB1  1 1 
        8 17334 1 1 120 ALA HB2  H  -27.261 -21.928  -9.213 1.00 . A C . 105 ALA HB2  1 1 
        8 17335 1 1 120 ALA HB3  H  -28.856 -21.473  -8.611 1.00 . A C . 105 ALA HB3  1 1 
        8 17336 1 1 120 ALA N    N  -26.569 -21.813  -6.817 1.00 . A C . 105 ALA N    1 1 
        8 17337 1 1 120 ALA O    O  -28.140 -24.957  -6.806 1.00 . A C . 105 ALA O    1 1 
        8 17338 1 1 121 MET C    C  -25.656 -26.407  -6.216 1.00 . A C . 106 MET C    1 1 
        8 17339 1 1 121 MET CA   C  -25.657 -25.821  -7.624 1.00 . A C . 106 MET CA   1 1 
        8 17340 1 1 121 MET CB   C  -24.241 -25.906  -8.197 1.00 . A C . 106 MET CB   1 1 
        8 17341 1 1 121 MET CE   C  -23.218 -27.644 -10.884 1.00 . A C . 106 MET CE   1 1 
        8 17342 1 1 121 MET CG   C  -24.255 -25.457  -9.661 1.00 . A C . 106 MET CG   1 1 
        8 17343 1 1 121 MET H    H  -25.501 -23.726  -7.917 1.00 . A C . 106 MET H    1 1 
        8 17344 1 1 121 MET HA   H  -26.322 -26.397  -8.245 1.00 . A C . 106 MET HA   1 1 
        8 17345 1 1 121 MET HB2  H  -23.589 -25.256  -7.630 1.00 . A C . 106 MET HB2  1 1 
        8 17346 1 1 121 MET HB3  H  -23.881 -26.922  -8.132 1.00 . A C . 106 MET HB3  1 1 
        8 17347 1 1 121 MET HE1  H  -23.964 -27.980 -10.179 1.00 . A C . 106 MET HE1  1 1 
        8 17348 1 1 121 MET HE2  H  -22.362 -28.295 -10.838 1.00 . A C . 106 MET HE2  1 1 
        8 17349 1 1 121 MET HE3  H  -23.628 -27.664 -11.886 1.00 . A C . 106 MET HE3  1 1 
        8 17350 1 1 121 MET HG2  H  -25.093 -25.906 -10.169 1.00 . A C . 106 MET HG2  1 1 
        8 17351 1 1 121 MET HG3  H  -24.345 -24.383  -9.698 1.00 . A C . 106 MET HG3  1 1 
        8 17352 1 1 121 MET N    N  -26.104 -24.433  -7.607 1.00 . A C . 106 MET N    1 1 
        8 17353 1 1 121 MET O    O  -26.113 -27.531  -6.000 1.00 . A C . 106 MET O    1 1 
        8 17354 1 1 121 MET SD   S  -22.717 -25.953 -10.477 1.00 . A C . 106 MET SD   1 1 
        8 17355 1 1 122 MET C    C  -26.508 -26.289  -3.331 1.00 . A C . 107 MET C    1 1 
        8 17356 1 1 122 MET CA   C  -25.100 -26.107  -3.878 1.00 . A C . 107 MET CA   1 1 
        8 17357 1 1 122 MET CB   C  -24.338 -25.108  -3.010 1.00 . A C . 107 MET CB   1 1 
        8 17358 1 1 122 MET CE   C  -22.454 -22.540  -2.624 1.00 . A C . 107 MET CE   1 1 
        8 17359 1 1 122 MET CG   C  -22.849 -25.132  -3.375 1.00 . A C . 107 MET CG   1 1 
        8 17360 1 1 122 MET H    H  -24.797 -24.754  -5.483 1.00 . A C . 107 MET H    1 1 
        8 17361 1 1 122 MET HA   H  -24.590 -27.058  -3.845 1.00 . A C . 107 MET HA   1 1 
        8 17362 1 1 122 MET HB2  H  -24.732 -24.116  -3.185 1.00 . A C . 107 MET HB2  1 1 
        8 17363 1 1 122 MET HB3  H  -24.458 -25.364  -1.969 1.00 . A C . 107 MET HB3  1 1 
        8 17364 1 1 122 MET HE1  H  -23.468 -22.386  -2.281 1.00 . A C . 107 MET HE1  1 1 
        8 17365 1 1 122 MET HE2  H  -22.418 -22.442  -3.696 1.00 . A C . 107 MET HE2  1 1 
        8 17366 1 1 122 MET HE3  H  -21.802 -21.802  -2.174 1.00 . A C . 107 MET HE3  1 1 
        8 17367 1 1 122 MET HG2  H  -22.496 -26.153  -3.397 1.00 . A C . 107 MET HG2  1 1 
        8 17368 1 1 122 MET HG3  H  -22.712 -24.685  -4.350 1.00 . A C . 107 MET HG3  1 1 
        8 17369 1 1 122 MET N    N  -25.146 -25.643  -5.259 1.00 . A C . 107 MET N    1 1 
        8 17370 1 1 122 MET O    O  -26.783 -27.245  -2.606 1.00 . A C . 107 MET O    1 1 
        8 17371 1 1 122 MET SD   S  -21.902 -24.196  -2.146 1.00 . A C . 107 MET SD   1 1 
        8 17372 1 1 123 GLN C    C  -29.451 -26.698  -3.723 1.00 . A C . 108 GLN C    1 1 
        8 17373 1 1 123 GLN CA   C  -28.771 -25.437  -3.204 1.00 . A C . 108 GLN CA   1 1 
        8 17374 1 1 123 GLN CB   C  -29.551 -24.205  -3.675 1.00 . A C . 108 GLN CB   1 1 
        8 17375 1 1 123 GLN CD   C  -30.939 -24.201  -1.587 1.00 . A C . 108 GLN CD   1 1 
        8 17376 1 1 123 GLN CG   C  -30.980 -24.231  -3.112 1.00 . A C . 108 GLN CG   1 1 
        8 17377 1 1 123 GLN H    H  -27.119 -24.621  -4.252 1.00 . A C . 108 GLN H    1 1 
        8 17378 1 1 123 GLN HA   H  -28.762 -25.461  -2.125 1.00 . A C . 108 GLN HA   1 1 
        8 17379 1 1 123 GLN HB2  H  -29.048 -23.312  -3.332 1.00 . A C . 108 GLN HB2  1 1 
        8 17380 1 1 123 GLN HB3  H  -29.593 -24.200  -4.752 1.00 . A C . 108 GLN HB3  1 1 
        8 17381 1 1 123 GLN HE21 H  -30.094 -22.408  -1.503 1.00 . A C . 108 GLN HE21 1 1 
        8 17382 1 1 123 GLN HE22 H  -30.410 -23.133  -0.002 1.00 . A C . 108 GLN HE22 1 1 
        8 17383 1 1 123 GLN HG2  H  -31.523 -23.367  -3.474 1.00 . A C . 108 GLN HG2  1 1 
        8 17384 1 1 123 GLN HG3  H  -31.484 -25.130  -3.439 1.00 . A C . 108 GLN HG3  1 1 
        8 17385 1 1 123 GLN N    N  -27.394 -25.366  -3.675 1.00 . A C . 108 GLN N    1 1 
        8 17386 1 1 123 GLN NE2  N  -30.439 -23.161  -0.981 1.00 . A C . 108 GLN NE2  1 1 
        8 17387 1 1 123 GLN O    O  -30.176 -27.367  -2.991 1.00 . A C . 108 GLN O    1 1 
        8 17388 1 1 123 GLN OE1  O  -31.367 -25.154  -0.935 1.00 . A C . 108 GLN OE1  1 1 
        8 17389 1 1 124 ALA C    C  -29.371 -29.455  -4.869 1.00 . A C . 109 ALA C    1 1 
        8 17390 1 1 124 ALA CA   C  -29.821 -28.193  -5.596 1.00 . A C . 109 ALA CA   1 1 
        8 17391 1 1 124 ALA CB   C  -29.426 -28.281  -7.071 1.00 . A C . 109 ALA CB   1 1 
        8 17392 1 1 124 ALA H    H  -28.632 -26.439  -5.532 1.00 . A C . 109 ALA H    1 1 
        8 17393 1 1 124 ALA HA   H  -30.895 -28.111  -5.527 1.00 . A C . 109 ALA HA   1 1 
        8 17394 1 1 124 ALA HB1  H  -28.433 -27.877  -7.201 1.00 . A C . 109 ALA HB1  1 1 
        8 17395 1 1 124 ALA HB2  H  -30.127 -27.711  -7.665 1.00 . A C . 109 ALA HB2  1 1 
        8 17396 1 1 124 ALA HB3  H  -29.440 -29.312  -7.388 1.00 . A C . 109 ALA HB3  1 1 
        8 17397 1 1 124 ALA N    N  -29.217 -27.013  -4.991 1.00 . A C . 109 ALA N    1 1 
        8 17398 1 1 124 ALA O    O  -30.167 -30.365  -4.637 1.00 . A C . 109 ALA O    1 1 
        8 17399 1 1 125 LEU C    C  -28.166 -30.777  -2.411 1.00 . A C . 110 LEU C    1 1 
        8 17400 1 1 125 LEU CA   C  -27.551 -30.657  -3.802 1.00 . A C . 110 LEU CA   1 1 
        8 17401 1 1 125 LEU CB   C  -26.031 -30.534  -3.687 1.00 . A C . 110 LEU CB   1 1 
        8 17402 1 1 125 LEU CD1  C  -25.876 -30.945  -6.149 1.00 . A C . 110 LEU CD1  1 1 
        8 17403 1 1 125 LEU CD2  C  -23.849 -31.190  -4.710 1.00 . A C . 110 LEU CD2  1 1 
        8 17404 1 1 125 LEU CG   C  -25.366 -31.379  -4.775 1.00 . A C . 110 LEU CG   1 1 
        8 17405 1 1 125 LEU H    H  -27.506 -28.745  -4.720 1.00 . A C . 110 LEU H    1 1 
        8 17406 1 1 125 LEU HA   H  -27.784 -31.550  -4.362 1.00 . A C . 110 LEU HA   1 1 
        8 17407 1 1 125 LEU HB2  H  -25.744 -29.499  -3.810 1.00 . A C . 110 LEU HB2  1 1 
        8 17408 1 1 125 LEU HB3  H  -25.713 -30.883  -2.717 1.00 . A C . 110 LEU HB3  1 1 
        8 17409 1 1 125 LEU HD11 H  -26.213 -29.920  -6.102 1.00 . A C . 110 LEU HD11 1 1 
        8 17410 1 1 125 LEU HD12 H  -26.696 -31.581  -6.447 1.00 . A C . 110 LEU HD12 1 1 
        8 17411 1 1 125 LEU HD13 H  -25.077 -31.027  -6.871 1.00 . A C . 110 LEU HD13 1 1 
        8 17412 1 1 125 LEU HD21 H  -23.509 -31.358  -3.698 1.00 . A C . 110 LEU HD21 1 1 
        8 17413 1 1 125 LEU HD22 H  -23.599 -30.183  -5.010 1.00 . A C . 110 LEU HD22 1 1 
        8 17414 1 1 125 LEU HD23 H  -23.369 -31.892  -5.373 1.00 . A C . 110 LEU HD23 1 1 
        8 17415 1 1 125 LEU HG   H  -25.607 -32.420  -4.616 1.00 . A C . 110 LEU HG   1 1 
        8 17416 1 1 125 LEU N    N  -28.092 -29.502  -4.510 1.00 . A C . 110 LEU N    1 1 
        8 17417 1 1 125 LEU O    O  -28.514 -31.869  -1.968 1.00 . A C . 110 LEU O    1 1 
        8 17418 1 1 126 LEU C    C  -30.364 -29.346  -0.451 1.00 . A C . 111 LEU C    1 1 
        8 17419 1 1 126 LEU CA   C  -28.869 -29.626  -0.390 1.00 . A C . 111 LEU CA   1 1 
        8 17420 1 1 126 LEU CB   C  -28.177 -28.558   0.462 1.00 . A C . 111 LEU CB   1 1 
        8 17421 1 1 126 LEU CD1  C  -25.975 -27.813   1.391 1.00 . A C . 111 LEU CD1  1 1 
        8 17422 1 1 126 LEU CD2  C  -26.657 -30.211   1.606 1.00 . A C . 111 LEU CD2  1 1 
        8 17423 1 1 126 LEU CG   C  -26.719 -28.963   0.709 1.00 . A C . 111 LEU CG   1 1 
        8 17424 1 1 126 LEU H    H  -27.998 -28.803  -2.138 1.00 . A C . 111 LEU H    1 1 
        8 17425 1 1 126 LEU HA   H  -28.713 -30.592   0.067 1.00 . A C . 111 LEU HA   1 1 
        8 17426 1 1 126 LEU HB2  H  -28.202 -27.613  -0.066 1.00 . A C . 111 LEU HB2  1 1 
        8 17427 1 1 126 LEU HB3  H  -28.692 -28.455   1.407 1.00 . A C . 111 LEU HB3  1 1 
        8 17428 1 1 126 LEU HD11 H  -25.513 -28.171   2.299 1.00 . A C . 111 LEU HD11 1 1 
        8 17429 1 1 126 LEU HD12 H  -26.672 -27.024   1.629 1.00 . A C . 111 LEU HD12 1 1 
        8 17430 1 1 126 LEU HD13 H  -25.214 -27.435   0.724 1.00 . A C . 111 LEU HD13 1 1 
        8 17431 1 1 126 LEU HD21 H  -27.558 -30.286   2.199 1.00 . A C . 111 LEU HD21 1 1 
        8 17432 1 1 126 LEU HD22 H  -25.802 -30.140   2.262 1.00 . A C . 111 LEU HD22 1 1 
        8 17433 1 1 126 LEU HD23 H  -26.560 -31.091   0.988 1.00 . A C . 111 LEU HD23 1 1 
        8 17434 1 1 126 LEU HG   H  -26.248 -29.180  -0.236 1.00 . A C . 111 LEU HG   1 1 
        8 17435 1 1 126 LEU N    N  -28.294 -29.644  -1.730 1.00 . A C . 111 LEU N    1 1 
        8 17436 1 1 126 LEU O    O  -31.021 -29.219   0.582 1.00 . A C . 111 LEU O    1 1 
        8 17437 1 1 127 GLY C    C  -33.165 -29.940  -1.036 1.00 . A C . 112 GLY C    1 1 
        8 17438 1 1 127 GLY CA   C  -32.311 -28.966  -1.839 1.00 . A C . 112 GLY CA   1 1 
        8 17439 1 1 127 GLY H    H  -30.319 -29.349  -2.451 1.00 . A C . 112 GLY H    1 1 
        8 17440 1 1 127 GLY HA2  H  -32.517 -27.957  -1.515 1.00 . A C . 112 GLY HA2  1 1 
        8 17441 1 1 127 GLY HA3  H  -32.562 -29.062  -2.886 1.00 . A C . 112 GLY HA3  1 1 
        8 17442 1 1 127 GLY N    N  -30.892 -29.244  -1.664 1.00 . A C . 112 GLY N    1 1 
        8 17443 1 1 127 GLY O    O  -33.696 -29.585   0.016 1.00 . A C . 112 GLY O    1 1 
        8 17444 1 1 128 ALA C    C  -33.316 -33.489  -0.771 1.00 . A C . 113 ALA C    1 1 
        8 17445 1 1 128 ALA CA   C  -34.082 -32.182  -0.850 1.00 . A C . 113 ALA CA   1 1 
        8 17446 1 1 128 ALA CB   C  -35.404 -32.403  -1.587 1.00 . A C . 113 ALA CB   1 1 
        8 17447 1 1 128 ALA H    H  -32.840 -31.390  -2.375 1.00 . A C . 113 ALA H    1 1 
        8 17448 1 1 128 ALA HA   H  -34.294 -31.848   0.152 1.00 . A C . 113 ALA HA   1 1 
        8 17449 1 1 128 ALA HB1  H  -35.208 -32.813  -2.568 1.00 . A C . 113 ALA HB1  1 1 
        8 17450 1 1 128 ALA HB2  H  -35.922 -31.461  -1.688 1.00 . A C . 113 ALA HB2  1 1 
        8 17451 1 1 128 ALA HB3  H  -36.018 -33.093  -1.026 1.00 . A C . 113 ALA HB3  1 1 
        8 17452 1 1 128 ALA N    N  -33.289 -31.166  -1.533 1.00 . A C . 113 ALA N    1 1 
        8 17453 1 1 128 ALA O    O  -32.253 -33.557  -0.158 1.00 . A C . 113 ALA O    1 1 
        8 17454 1 1 129 ARG C    C  -33.304 -36.469  -0.015 1.00 . A C . 114 ARG C    1 1 
        8 17455 1 1 129 ARG CA   C  -33.213 -35.834  -1.395 1.00 . A C . 114 ARG CA   1 1 
        8 17456 1 1 129 ARG CB   C  -31.739 -35.706  -1.809 1.00 . A C . 114 ARG CB   1 1 
        8 17457 1 1 129 ARG CD   C  -31.975 -36.286  -4.251 1.00 . A C . 114 ARG CD   1 1 
        8 17458 1 1 129 ARG CG   C  -31.401 -36.733  -2.898 1.00 . A C . 114 ARG CG   1 1 
        8 17459 1 1 129 ARG CZ   C  -31.800 -36.912  -6.578 1.00 . A C . 114 ARG CZ   1 1 
        8 17460 1 1 129 ARG H    H  -34.708 -34.410  -1.873 1.00 . A C . 114 ARG H    1 1 
        8 17461 1 1 129 ARG HA   H  -33.721 -36.469  -2.093 1.00 . A C . 114 ARG HA   1 1 
        8 17462 1 1 129 ARG HB2  H  -31.551 -34.712  -2.184 1.00 . A C . 114 ARG HB2  1 1 
        8 17463 1 1 129 ARG HB3  H  -31.112 -35.886  -0.946 1.00 . A C . 114 ARG HB3  1 1 
        8 17464 1 1 129 ARG HD2  H  -33.044 -36.433  -4.266 1.00 . A C . 114 ARG HD2  1 1 
        8 17465 1 1 129 ARG HD3  H  -31.756 -35.240  -4.414 1.00 . A C . 114 ARG HD3  1 1 
        8 17466 1 1 129 ARG HE   H  -30.677 -37.707  -5.125 1.00 . A C . 114 ARG HE   1 1 
        8 17467 1 1 129 ARG HG2  H  -30.326 -36.822  -2.977 1.00 . A C . 114 ARG HG2  1 1 
        8 17468 1 1 129 ARG HG3  H  -31.821 -37.691  -2.630 1.00 . A C . 114 ARG HG3  1 1 
        8 17469 1 1 129 ARG HH11 H  -33.163 -35.514  -6.116 1.00 . A C . 114 ARG HH11 1 1 
        8 17470 1 1 129 ARG HH12 H  -33.061 -35.940  -7.793 1.00 . A C . 114 ARG HH12 1 1 
        8 17471 1 1 129 ARG HH21 H  -30.536 -38.269  -7.317 1.00 . A C . 114 ARG HH21 1 1 
        8 17472 1 1 129 ARG HH22 H  -31.573 -37.501  -8.472 1.00 . A C . 114 ARG HH22 1 1 
        8 17473 1 1 129 ARG N    N  -33.858 -34.526  -1.398 1.00 . A C . 114 ARG N    1 1 
        8 17474 1 1 129 ARG NE   N  -31.388 -37.064  -5.326 1.00 . A C . 114 ARG NE   1 1 
        8 17475 1 1 129 ARG NH1  N  -32.749 -36.055  -6.850 1.00 . A C . 114 ARG NH1  1 1 
        8 17476 1 1 129 ARG NH2  N  -31.261 -37.614  -7.530 1.00 . A C . 114 ARG NH2  1 1 
        8 17477 1 1 129 ARG O    O  -33.770 -37.599   0.127 1.00 . A C . 114 ARG O    1 1 
        8 17478 1 1 130 ALA C    C  -32.689 -35.100   3.356 1.00 . A C . 115 ALA C    1 1 
        8 17479 1 1 130 ALA CA   C  -32.893 -36.239   2.358 1.00 . A C . 115 ALA CA   1 1 
        8 17480 1 1 130 ALA CB   C  -31.807 -37.301   2.555 1.00 . A C . 115 ALA CB   1 1 
        8 17481 1 1 130 ALA H    H  -32.499 -34.846   0.815 1.00 . A C . 115 ALA H    1 1 
        8 17482 1 1 130 ALA HA   H  -33.856 -36.693   2.534 1.00 . A C . 115 ALA HA   1 1 
        8 17483 1 1 130 ALA HB1  H  -32.243 -38.284   2.443 1.00 . A C . 115 ALA HB1  1 1 
        8 17484 1 1 130 ALA HB2  H  -31.385 -37.206   3.544 1.00 . A C . 115 ALA HB2  1 1 
        8 17485 1 1 130 ALA HB3  H  -31.032 -37.165   1.817 1.00 . A C . 115 ALA HB3  1 1 
        8 17486 1 1 130 ALA N    N  -32.855 -35.739   0.993 1.00 . A C . 115 ALA N    1 1 
        8 17487 1 1 130 ALA O    O  -31.898 -34.185   3.122 1.00 . A C . 115 ALA O    1 1 
        8 17488 1 1 131 LYS C    C  -31.899 -34.195   6.154 1.00 . A C . 116 LYS C    1 1 
        8 17489 1 1 131 LYS CA   C  -33.277 -34.140   5.503 1.00 . A C . 116 LYS CA   1 1 
        8 17490 1 1 131 LYS CB   C  -34.362 -34.333   6.562 1.00 . A C . 116 LYS CB   1 1 
        8 17491 1 1 131 LYS CD   C  -36.814 -34.140   7.020 1.00 . A C . 116 LYS CD   1 1 
        8 17492 1 1 131 LYS CE   C  -37.720 -35.313   6.626 1.00 . A C . 116 LYS CE   1 1 
        8 17493 1 1 131 LYS CG   C  -35.718 -33.951   5.967 1.00 . A C . 116 LYS CG   1 1 
        8 17494 1 1 131 LYS H    H  -34.007 -35.922   4.614 1.00 . A C . 116 LYS H    1 1 
        8 17495 1 1 131 LYS HA   H  -33.407 -33.170   5.044 1.00 . A C . 116 LYS HA   1 1 
        8 17496 1 1 131 LYS HB2  H  -34.381 -35.365   6.877 1.00 . A C . 116 LYS HB2  1 1 
        8 17497 1 1 131 LYS HB3  H  -34.151 -33.699   7.410 1.00 . A C . 116 LYS HB3  1 1 
        8 17498 1 1 131 LYS HD2  H  -36.356 -34.349   7.975 1.00 . A C . 116 LYS HD2  1 1 
        8 17499 1 1 131 LYS HD3  H  -37.405 -33.240   7.093 1.00 . A C . 116 LYS HD3  1 1 
        8 17500 1 1 131 LYS HE2  H  -38.104 -35.155   5.629 1.00 . A C . 116 LYS HE2  1 1 
        8 17501 1 1 131 LYS HE3  H  -37.156 -36.233   6.655 1.00 . A C . 116 LYS HE3  1 1 
        8 17502 1 1 131 LYS HG2  H  -35.692 -32.917   5.651 1.00 . A C . 116 LYS HG2  1 1 
        8 17503 1 1 131 LYS HG3  H  -35.922 -34.581   5.116 1.00 . A C . 116 LYS HG3  1 1 
        8 17504 1 1 131 LYS HZ1  H  -39.563 -34.674   7.346 1.00 . A C . 116 LYS HZ1  1 1 
        8 17505 1 1 131 LYS HZ2  H  -38.513 -35.250   8.551 1.00 . A C . 116 LYS HZ2  1 1 
        8 17506 1 1 131 LYS HZ3  H  -39.299 -36.340   7.511 1.00 . A C . 116 LYS HZ3  1 1 
        8 17507 1 1 131 LYS N    N  -33.396 -35.167   4.474 1.00 . A C . 116 LYS N    1 1 
        8 17508 1 1 131 LYS NZ   N  -38.860 -35.401   7.582 1.00 . A C . 116 LYS NZ   1 1 
        8 17509 1 1 131 LYS O    O  -31.402 -33.192   6.666 1.00 . A C . 116 LYS O    1 1 
        8 17510 1 1 132 GLU C    C  -28.880 -35.384   5.683 1.00 . A C . 117 GLU C    1 1 
        8 17511 1 1 132 GLU CA   C  -29.973 -35.561   6.730 1.00 . A C . 117 GLU CA   1 1 
        8 17512 1 1 132 GLU CB   C  -29.867 -36.956   7.354 1.00 . A C . 117 GLU CB   1 1 
        8 17513 1 1 132 GLU CD   C  -30.835 -38.495   9.070 1.00 . A C . 117 GLU CD   1 1 
        8 17514 1 1 132 GLU CG   C  -30.926 -37.107   8.446 1.00 . A C . 117 GLU CG   1 1 
        8 17515 1 1 132 GLU H    H  -31.739 -36.139   5.713 1.00 . A C . 117 GLU H    1 1 
        8 17516 1 1 132 GLU HA   H  -29.836 -34.824   7.505 1.00 . A C . 117 GLU HA   1 1 
        8 17517 1 1 132 GLU HB2  H  -30.022 -37.705   6.592 1.00 . A C . 117 GLU HB2  1 1 
        8 17518 1 1 132 GLU HB3  H  -28.886 -37.081   7.787 1.00 . A C . 117 GLU HB3  1 1 
        8 17519 1 1 132 GLU HG2  H  -30.762 -36.359   9.209 1.00 . A C . 117 GLU HG2  1 1 
        8 17520 1 1 132 GLU HG3  H  -31.907 -36.972   8.016 1.00 . A C . 117 GLU HG3  1 1 
        8 17521 1 1 132 GLU N    N  -31.292 -35.376   6.135 1.00 . A C . 117 GLU N    1 1 
        8 17522 1 1 132 GLU O    O  -27.775 -35.903   5.837 1.00 . A C . 117 GLU O    1 1 
        8 17523 1 1 132 GLU OE1  O  -29.796 -38.804   9.632 1.00 . A C . 117 GLU OE1  1 1 
        8 17524 1 1 132 GLU OE2  O  -31.802 -39.231   8.974 1.00 . A C . 117 GLU OE2  1 1 
        8 17525 1 1 133 SER C    C  -26.980 -33.751   4.101 1.00 . A C . 118 SER C    1 1 
        8 17526 1 1 133 SER CA   C  -28.236 -34.418   3.549 1.00 . A C . 118 SER CA   1 1 
        8 17527 1 1 133 SER CB   C  -28.858 -33.524   2.473 1.00 . A C . 118 SER CB   1 1 
        8 17528 1 1 133 SER H    H  -30.097 -34.268   4.546 1.00 . A C . 118 SER H    1 1 
        8 17529 1 1 133 SER HA   H  -27.965 -35.363   3.106 1.00 . A C . 118 SER HA   1 1 
        8 17530 1 1 133 SER HB2  H  -29.254 -32.631   2.927 1.00 . A C . 118 SER HB2  1 1 
        8 17531 1 1 133 SER HB3  H  -28.102 -33.252   1.749 1.00 . A C . 118 SER HB3  1 1 
        8 17532 1 1 133 SER HG   H  -29.558 -34.641   1.041 1.00 . A C . 118 SER HG   1 1 
        8 17533 1 1 133 SER N    N  -29.196 -34.652   4.618 1.00 . A C . 118 SER N    1 1 
        8 17534 1 1 133 SER O    O  -25.897 -33.878   3.530 1.00 . A C . 118 SER O    1 1 
        8 17535 1 1 133 SER OG   O  -29.913 -34.228   1.831 1.00 . A C . 118 SER OG   1 1 
        8 17536 1 1 134 LEU C    C  -24.934 -33.370   6.242 1.00 . A C . 119 LEU C    1 1 
        8 17537 1 1 134 LEU CA   C  -26.000 -32.362   5.832 1.00 . A C . 119 LEU CA   1 1 
        8 17538 1 1 134 LEU CB   C  -26.471 -31.588   7.066 1.00 . A C . 119 LEU CB   1 1 
        8 17539 1 1 134 LEU CD1  C  -27.978 -29.756   7.860 1.00 . A C . 119 LEU CD1  1 1 
        8 17540 1 1 134 LEU CD2  C  -26.522 -29.375   5.860 1.00 . A C . 119 LEU CD2  1 1 
        8 17541 1 1 134 LEU CG   C  -27.354 -30.413   6.629 1.00 . A C . 119 LEU CG   1 1 
        8 17542 1 1 134 LEU H    H  -28.017 -32.978   5.626 1.00 . A C . 119 LEU H    1 1 
        8 17543 1 1 134 LEU HA   H  -25.573 -31.671   5.125 1.00 . A C . 119 LEU HA   1 1 
        8 17544 1 1 134 LEU HB2  H  -27.044 -32.251   7.701 1.00 . A C . 119 LEU HB2  1 1 
        8 17545 1 1 134 LEU HB3  H  -25.615 -31.218   7.613 1.00 . A C . 119 LEU HB3  1 1 
        8 17546 1 1 134 LEU HD11 H  -27.536 -30.169   8.755 1.00 . A C . 119 LEU HD11 1 1 
        8 17547 1 1 134 LEU HD12 H  -29.042 -29.941   7.866 1.00 . A C . 119 LEU HD12 1 1 
        8 17548 1 1 134 LEU HD13 H  -27.799 -28.690   7.829 1.00 . A C . 119 LEU HD13 1 1 
        8 17549 1 1 134 LEU HD21 H  -26.605 -29.567   4.800 1.00 . A C . 119 LEU HD21 1 1 
        8 17550 1 1 134 LEU HD22 H  -25.486 -29.440   6.158 1.00 . A C . 119 LEU HD22 1 1 
        8 17551 1 1 134 LEU HD23 H  -26.897 -28.385   6.075 1.00 . A C . 119 LEU HD23 1 1 
        8 17552 1 1 134 LEU HG   H  -28.139 -30.785   5.991 1.00 . A C . 119 LEU HG   1 1 
        8 17553 1 1 134 LEU N    N  -27.132 -33.043   5.214 1.00 . A C . 119 LEU N    1 1 
        8 17554 1 1 134 LEU O    O  -23.740 -33.115   6.106 1.00 . A C . 119 LEU O    1 1 
        8 17555 1 1 135 ASP C    C  -23.792 -35.183   8.493 1.00 . A C . 120 ASP C    1 1 
        8 17556 1 1 135 ASP CA   C  -24.451 -35.560   7.172 1.00 . A C . 120 ASP CA   1 1 
        8 17557 1 1 135 ASP CB   C  -23.375 -35.771   6.104 1.00 . A C . 120 ASP CB   1 1 
        8 17558 1 1 135 ASP CG   C  -23.034 -37.254   5.974 1.00 . A C . 120 ASP CG   1 1 
        8 17559 1 1 135 ASP H    H  -26.341 -34.665   6.826 1.00 . A C . 120 ASP H    1 1 
        8 17560 1 1 135 ASP HA   H  -25.002 -36.476   7.302 1.00 . A C . 120 ASP HA   1 1 
        8 17561 1 1 135 ASP HB2  H  -23.735 -35.406   5.153 1.00 . A C . 120 ASP HB2  1 1 
        8 17562 1 1 135 ASP HB3  H  -22.485 -35.225   6.381 1.00 . A C . 120 ASP HB3  1 1 
        8 17563 1 1 135 ASP N    N  -25.377 -34.516   6.744 1.00 . A C . 120 ASP N    1 1 
        8 17564 1 1 135 ASP O    O  -23.563 -34.005   8.773 1.00 . A C . 120 ASP O    1 1 
        8 17565 1 1 135 ASP OD1  O  -23.258 -37.984   6.927 1.00 . A C . 120 ASP OD1  1 1 
        8 17566 1 1 135 ASP OD2  O  -22.553 -37.639   4.920 1.00 . A C . 120 ASP OD2  1 1 
        8 17567 1 1 136 LEU C    C  -23.816 -35.283  11.554 1.00 . A C . 121 LEU C    1 1 
        8 17568 1 1 136 LEU CA   C  -22.843 -35.954  10.590 1.00 . A C . 121 LEU CA   1 1 
        8 17569 1 1 136 LEU CB   C  -21.609 -35.069  10.407 1.00 . A C . 121 LEU CB   1 1 
        8 17570 1 1 136 LEU CD1  C  -19.979 -36.966  10.595 1.00 . A C . 121 LEU CD1  1 1 
        8 17571 1 1 136 LEU CD2  C  -19.280 -34.644  11.203 1.00 . A C . 121 LEU CD2  1 1 
        8 17572 1 1 136 LEU CG   C  -20.441 -35.642  11.213 1.00 . A C . 121 LEU CG   1 1 
        8 17573 1 1 136 LEU H    H  -23.682 -37.109   9.023 1.00 . A C . 121 LEU H    1 1 
        8 17574 1 1 136 LEU HA   H  -22.536 -36.900  11.007 1.00 . A C . 121 LEU HA   1 1 
        8 17575 1 1 136 LEU HB2  H  -21.343 -35.030   9.360 1.00 . A C . 121 LEU HB2  1 1 
        8 17576 1 1 136 LEU HB3  H  -21.830 -34.073  10.759 1.00 . A C . 121 LEU HB3  1 1 
        8 17577 1 1 136 LEU HD11 H  -20.584 -37.193   9.729 1.00 . A C . 121 LEU HD11 1 1 
        8 17578 1 1 136 LEU HD12 H  -20.084 -37.757  11.324 1.00 . A C . 121 LEU HD12 1 1 
        8 17579 1 1 136 LEU HD13 H  -18.944 -36.884  10.302 1.00 . A C . 121 LEU HD13 1 1 
        8 17580 1 1 136 LEU HD21 H  -19.332 -34.039  10.309 1.00 . A C . 121 LEU HD21 1 1 
        8 17581 1 1 136 LEU HD22 H  -18.344 -35.180  11.221 1.00 . A C . 121 LEU HD22 1 1 
        8 17582 1 1 136 LEU HD23 H  -19.347 -34.007  12.073 1.00 . A C . 121 LEU HD23 1 1 
        8 17583 1 1 136 LEU HG   H  -20.761 -35.813  12.230 1.00 . A C . 121 LEU HG   1 1 
        8 17584 1 1 136 LEU N    N  -23.481 -36.191   9.300 1.00 . A C . 121 LEU N    1 1 
        8 17585 1 1 136 LEU O    O  -24.910 -34.876  11.164 1.00 . A C . 121 LEU O    1 1 
        8 17586 1 1 137 ARG C    C  -23.833 -33.125  14.080 1.00 . A C . 122 ARG C    1 1 
        8 17587 1 1 137 ARG CA   C  -24.262 -34.564  13.829 1.00 . A C . 122 ARG CA   1 1 
        8 17588 1 1 137 ARG CB   C  -24.163 -35.358  15.133 1.00 . A C . 122 ARG CB   1 1 
        8 17589 1 1 137 ARG CD   C  -25.681 -37.141  14.212 1.00 . A C . 122 ARG CD   1 1 
        8 17590 1 1 137 ARG CG   C  -24.318 -36.857  14.848 1.00 . A C . 122 ARG CG   1 1 
        8 17591 1 1 137 ARG CZ   C  -28.008 -36.597  14.639 1.00 . A C . 122 ARG CZ   1 1 
        8 17592 1 1 137 ARG H    H  -22.533 -35.525  13.073 1.00 . A C . 122 ARG H    1 1 
        8 17593 1 1 137 ARG HA   H  -25.283 -34.564  13.492 1.00 . A C . 122 ARG HA   1 1 
        8 17594 1 1 137 ARG HB2  H  -23.200 -35.177  15.592 1.00 . A C . 122 ARG HB2  1 1 
        8 17595 1 1 137 ARG HB3  H  -24.945 -35.039  15.805 1.00 . A C . 122 ARG HB3  1 1 
        8 17596 1 1 137 ARG HD2  H  -25.696 -36.768  13.197 1.00 . A C . 122 ARG HD2  1 1 
        8 17597 1 1 137 ARG HD3  H  -25.847 -38.210  14.199 1.00 . A C . 122 ARG HD3  1 1 
        8 17598 1 1 137 ARG HE   H  -26.494 -35.986  15.791 1.00 . A C . 122 ARG HE   1 1 
        8 17599 1 1 137 ARG HG2  H  -23.537 -37.174  14.171 1.00 . A C . 122 ARG HG2  1 1 
        8 17600 1 1 137 ARG HG3  H  -24.237 -37.409  15.773 1.00 . A C . 122 ARG HG3  1 1 
        8 17601 1 1 137 ARG HH11 H  -27.631 -37.733  13.038 1.00 . A C . 122 ARG HH11 1 1 
        8 17602 1 1 137 ARG HH12 H  -29.299 -37.361  13.317 1.00 . A C . 122 ARG HH12 1 1 
        8 17603 1 1 137 ARG HH21 H  -28.674 -35.483  16.165 1.00 . A C . 122 ARG HH21 1 1 
        8 17604 1 1 137 ARG HH22 H  -29.891 -36.085  15.091 1.00 . A C . 122 ARG HH22 1 1 
        8 17605 1 1 137 ARG N    N  -23.413 -35.178  12.816 1.00 . A C . 122 ARG N    1 1 
        8 17606 1 1 137 ARG NE   N  -26.733 -36.499  14.993 1.00 . A C . 122 ARG NE   1 1 
        8 17607 1 1 137 ARG NH1  N  -28.339 -37.284  13.583 1.00 . A C . 122 ARG NH1  1 1 
        8 17608 1 1 137 ARG NH2  N  -28.930 -36.009  15.353 1.00 . A C . 122 ARG NH2  1 1 
        8 17609 1 1 137 ARG O    O  -22.682 -32.861  14.428 1.00 . A C . 122 ARG O    1 1 
        8 17610 1 1 138 ALA C    C  -24.418 -30.466  15.601 1.00 . A C . 123 ALA C    1 1 
        8 17611 1 1 138 ALA CA   C  -24.486 -30.789  14.111 1.00 . A C . 123 ALA CA   1 1 
        8 17612 1 1 138 ALA CB   C  -25.569 -29.933  13.451 1.00 . A C . 123 ALA CB   1 1 
        8 17613 1 1 138 ALA H    H  -25.669 -32.476  13.623 1.00 . A C . 123 ALA H    1 1 
        8 17614 1 1 138 ALA HA   H  -23.534 -30.556  13.658 1.00 . A C . 123 ALA HA   1 1 
        8 17615 1 1 138 ALA HB1  H  -26.030 -29.301  14.195 1.00 . A C . 123 ALA HB1  1 1 
        8 17616 1 1 138 ALA HB2  H  -26.315 -30.575  13.009 1.00 . A C . 123 ALA HB2  1 1 
        8 17617 1 1 138 ALA HB3  H  -25.122 -29.319  12.684 1.00 . A C . 123 ALA HB3  1 1 
        8 17618 1 1 138 ALA N    N  -24.769 -32.201  13.900 1.00 . A C . 123 ALA N    1 1 
        8 17619 1 1 138 ALA O    O  -25.170 -31.020  16.403 1.00 . A C . 123 ALA O    1 1 
        8 17620 1 1 139 HIS C    C  -24.268 -27.978  17.684 1.00 . A C . 124 HIS C    1 1 
        8 17621 1 1 139 HIS CA   C  -23.359 -29.155  17.354 1.00 . A C . 124 HIS CA   1 1 
        8 17622 1 1 139 HIS CB   C  -21.900 -28.794  17.633 1.00 . A C . 124 HIS CB   1 1 
        8 17623 1 1 139 HIS CD2  C  -20.628 -28.229  15.412 1.00 . A C . 124 HIS CD2  1 1 
        8 17624 1 1 139 HIS CE1  C  -21.018 -26.101  15.346 1.00 . A C . 124 HIS CE1  1 1 
        8 17625 1 1 139 HIS CG   C  -21.377 -27.930  16.522 1.00 . A C . 124 HIS CG   1 1 
        8 17626 1 1 139 HIS H    H  -22.951 -29.148  15.274 1.00 . A C . 124 HIS H    1 1 
        8 17627 1 1 139 HIS HA   H  -23.634 -29.985  17.988 1.00 . A C . 124 HIS HA   1 1 
        8 17628 1 1 139 HIS HB2  H  -21.838 -28.255  18.567 1.00 . A C . 124 HIS HB2  1 1 
        8 17629 1 1 139 HIS HB3  H  -21.312 -29.695  17.697 1.00 . A C . 124 HIS HB3  1 1 
        8 17630 1 1 139 HIS HD1  H  -22.120 -26.038  17.109 1.00 . A C . 124 HIS HD1  1 1 
        8 17631 1 1 139 HIS HD2  H  -20.268 -29.212  15.152 1.00 . A C . 124 HIS HD2  1 1 
        8 17632 1 1 139 HIS HE1  H  -21.035 -25.068  15.035 1.00 . A C . 124 HIS HE1  1 1 
        8 17633 1 1 139 HIS HE2  H  -19.901 -26.992  13.836 1.00 . A C . 124 HIS HE2  1 1 
        8 17634 1 1 139 HIS N    N  -23.517 -29.560  15.960 1.00 . A C . 124 HIS N    1 1 
        8 17635 1 1 139 HIS ND1  N  -21.615 -26.567  16.461 1.00 . A C . 124 HIS ND1  1 1 
        8 17636 1 1 139 HIS NE2  N  -20.404 -27.073  14.672 1.00 . A C . 124 HIS NE2  1 1 
        8 17637 1 1 139 HIS O    O  -24.297 -27.501  18.820 1.00 . A C . 124 HIS O    1 1 
        8 17638 1 1 140 LEU C    C  -27.314 -26.744  16.334 1.00 . A C . 125 LEU C    1 1 
        8 17639 1 1 140 LEU CA   C  -25.932 -26.398  16.855 1.00 . A C . 125 LEU CA   1 1 
        8 17640 1 1 140 LEU CB   C  -25.405 -25.158  16.128 1.00 . A C . 125 LEU CB   1 1 
        8 17641 1 1 140 LEU CD1  C  -23.633 -23.387  16.172 1.00 . A C . 125 LEU CD1  1 1 
        8 17642 1 1 140 LEU CD2  C  -25.041 -23.772  18.200 1.00 . A C . 125 LEU CD2  1 1 
        8 17643 1 1 140 LEU CG   C  -24.361 -24.450  16.999 1.00 . A C . 125 LEU CG   1 1 
        8 17644 1 1 140 LEU H    H  -24.943 -27.951  15.802 1.00 . A C . 125 LEU H    1 1 
        8 17645 1 1 140 LEU HA   H  -26.007 -26.176  17.908 1.00 . A C . 125 LEU HA   1 1 
        8 17646 1 1 140 LEU HB2  H  -24.944 -25.468  15.200 1.00 . A C . 125 LEU HB2  1 1 
        8 17647 1 1 140 LEU HB3  H  -26.222 -24.484  15.915 1.00 . A C . 125 LEU HB3  1 1 
        8 17648 1 1 140 LEU HD11 H  -22.600 -23.674  16.045 1.00 . A C . 125 LEU HD11 1 1 
        8 17649 1 1 140 LEU HD12 H  -23.680 -22.437  16.687 1.00 . A C . 125 LEU HD12 1 1 
        8 17650 1 1 140 LEU HD13 H  -24.103 -23.293  15.204 1.00 . A C . 125 LEU HD13 1 1 
        8 17651 1 1 140 LEU HD21 H  -24.780 -22.724  18.214 1.00 . A C . 125 LEU HD21 1 1 
        8 17652 1 1 140 LEU HD22 H  -24.701 -24.236  19.114 1.00 . A C . 125 LEU HD22 1 1 
        8 17653 1 1 140 LEU HD23 H  -26.116 -23.873  18.124 1.00 . A C . 125 LEU HD23 1 1 
        8 17654 1 1 140 LEU HG   H  -23.650 -25.176  17.356 1.00 . A C . 125 LEU HG   1 1 
        8 17655 1 1 140 LEU N    N  -25.012 -27.518  16.680 1.00 . A C . 125 LEU N    1 1 
        8 17656 1 1 140 LEU O    O  -27.460 -27.570  15.432 1.00 . A C . 125 LEU O    1 1 
        8 17657 1 1 141 LYS C    C  -29.790 -26.492  14.987 1.00 . A C . 126 LYS C    1 1 
        8 17658 1 1 141 LYS CA   C  -29.703 -26.355  16.502 1.00 . A C . 126 LYS CA   1 1 
        8 17659 1 1 141 LYS CB   C  -30.603 -25.204  16.958 1.00 . A C . 126 LYS CB   1 1 
        8 17660 1 1 141 LYS CD   C  -32.019 -26.265  18.742 1.00 . A C . 126 LYS CD   1 1 
        8 17661 1 1 141 LYS CE   C  -33.435 -26.712  19.100 1.00 . A C . 126 LYS CE   1 1 
        8 17662 1 1 141 LYS CG   C  -31.998 -25.736  17.301 1.00 . A C . 126 LYS CG   1 1 
        8 17663 1 1 141 LYS H    H  -28.147 -25.461  17.627 1.00 . A C . 126 LYS H    1 1 
        8 17664 1 1 141 LYS HA   H  -30.043 -27.269  16.954 1.00 . A C . 126 LYS HA   1 1 
        8 17665 1 1 141 LYS HB2  H  -30.173 -24.734  17.830 1.00 . A C . 126 LYS HB2  1 1 
        8 17666 1 1 141 LYS HB3  H  -30.686 -24.478  16.163 1.00 . A C . 126 LYS HB3  1 1 
        8 17667 1 1 141 LYS HD2  H  -31.348 -27.105  18.834 1.00 . A C . 126 LYS HD2  1 1 
        8 17668 1 1 141 LYS HD3  H  -31.714 -25.481  19.419 1.00 . A C . 126 LYS HD3  1 1 
        8 17669 1 1 141 LYS HE2  H  -34.110 -25.873  19.010 1.00 . A C . 126 LYS HE2  1 1 
        8 17670 1 1 141 LYS HE3  H  -33.744 -27.501  18.431 1.00 . A C . 126 LYS HE3  1 1 
        8 17671 1 1 141 LYS HG2  H  -32.723 -24.940  17.200 1.00 . A C . 126 LYS HG2  1 1 
        8 17672 1 1 141 LYS HG3  H  -32.252 -26.538  16.623 1.00 . A C . 126 LYS HG3  1 1 
        8 17673 1 1 141 LYS HZ1  H  -34.269 -27.835  20.641 1.00 . A C . 126 LYS HZ1  1 1 
        8 17674 1 1 141 LYS HZ2  H  -33.506 -26.408  21.159 1.00 . A C . 126 LYS HZ2  1 1 
        8 17675 1 1 141 LYS HZ3  H  -32.576 -27.749  20.687 1.00 . A C . 126 LYS HZ3  1 1 
        8 17676 1 1 141 LYS N    N  -28.328 -26.108  16.911 1.00 . A C . 126 LYS N    1 1 
        8 17677 1 1 141 LYS NZ   N  -33.447 -27.214  20.502 1.00 . A C . 126 LYS NZ   1 1 
        8 17678 1 1 141 LYS O    O  -30.219 -27.538  14.531 1.00 . A C . 126 LYS O    1 1 
        8 17679 1 1 141 LYS OXT  O  -29.428 -25.547  14.304 1.00 . A C . 126 LYS OXT  1 1 
        8 17680 2 2   1 CA  CA   CA  -1.221 -27.343  -7.842 1.00 . B C . 201 CA  CA   1 1 
        9 17681 1 1   2 HIS C    C    0.280   7.590  -2.349 1.00 . A C . -13 HIS C    1 1 
        9 17682 1 1   2 HIS CA   C   -0.259   7.437  -0.930 1.00 . A C . -13 HIS CA   1 1 
        9 17683 1 1   2 HIS CB   C    0.745   6.659  -0.074 1.00 . A C . -13 HIS CB   1 1 
        9 17684 1 1   2 HIS CD2  C   -0.257   4.992   1.692 1.00 . A C . -13 HIS CD2  1 1 
        9 17685 1 1   2 HIS CE1  C   -0.867   6.439   3.184 1.00 . A C . -13 HIS CE1  1 1 
        9 17686 1 1   2 HIS CG   C    0.084   6.231   1.207 1.00 . A C . -13 HIS CG   1 1 
        9 17687 1 1   2 HIS H    H   -1.642   6.113  -0.114 1.00 . A C . -13 HIS H    1 1 
        9 17688 1 1   2 HIS HA   H   -0.417   8.414  -0.498 1.00 . A C . -13 HIS HA   1 1 
        9 17689 1 1   2 HIS HB2  H    1.082   5.788  -0.616 1.00 . A C . -13 HIS HB2  1 1 
        9 17690 1 1   2 HIS HB3  H    1.590   7.292   0.152 1.00 . A C . -13 HIS HB3  1 1 
        9 17691 1 1   2 HIS HD1  H   -0.213   8.112   2.134 1.00 . A C . -13 HIS HD1  1 1 
        9 17692 1 1   2 HIS HD2  H   -0.087   4.056   1.181 1.00 . A C . -13 HIS HD2  1 1 
        9 17693 1 1   2 HIS HE1  H   -1.269   6.885   4.082 1.00 . A C . -13 HIS HE1  1 1 
        9 17694 1 1   2 HIS HE2  H   -1.200   4.411   3.515 1.00 . A C . -13 HIS HE2  1 1 
        9 17695 1 1   2 HIS N    N   -1.550   6.696  -0.970 1.00 . A C . -13 HIS N    1 1 
        9 17696 1 1   2 HIS ND1  N   -0.315   7.138   2.176 1.00 . A C . -13 HIS ND1  1 1 
        9 17697 1 1   2 HIS NE2  N   -0.858   5.126   2.940 1.00 . A C . -13 HIS NE2  1 1 
        9 17698 1 1   2 HIS O    O   -0.327   7.114  -3.308 1.00 . A C . -13 HIS O    1 1 
        9 17699 1 1   3 HIS C    C    1.031   9.095  -4.744 1.00 . A C . -12 HIS C    1 1 
        9 17700 1 1   3 HIS CA   C    2.033   8.467  -3.783 1.00 . A C . -12 HIS CA   1 1 
        9 17701 1 1   3 HIS CB   C    2.521   7.132  -4.351 1.00 . A C . -12 HIS CB   1 1 
        9 17702 1 1   3 HIS CD2  C    4.918   6.554  -3.439 1.00 . A C . -12 HIS CD2  1 1 
        9 17703 1 1   3 HIS CE1  C    4.322   5.423  -1.688 1.00 . A C . -12 HIS CE1  1 1 
        9 17704 1 1   3 HIS CG   C    3.544   6.539  -3.422 1.00 . A C . -12 HIS CG   1 1 
        9 17705 1 1   3 HIS H    H    1.862   8.614  -1.676 1.00 . A C . -12 HIS H    1 1 
        9 17706 1 1   3 HIS HA   H    2.879   9.129  -3.674 1.00 . A C . -12 HIS HA   1 1 
        9 17707 1 1   3 HIS HB2  H    1.687   6.456  -4.450 1.00 . A C . -12 HIS HB2  1 1 
        9 17708 1 1   3 HIS HB3  H    2.969   7.296  -5.320 1.00 . A C . -12 HIS HB3  1 1 
        9 17709 1 1   3 HIS HD1  H    2.273   5.619  -1.999 1.00 . A C . -12 HIS HD1  1 1 
        9 17710 1 1   3 HIS HD2  H    5.526   7.038  -4.187 1.00 . A C . -12 HIS HD2  1 1 
        9 17711 1 1   3 HIS HE1  H    4.351   4.838  -0.780 1.00 . A C . -12 HIS HE1  1 1 
        9 17712 1 1   3 HIS HE2  H    6.344   5.696  -2.101 1.00 . A C . -12 HIS HE2  1 1 
        9 17713 1 1   3 HIS N    N    1.423   8.257  -2.476 1.00 . A C . -12 HIS N    1 1 
        9 17714 1 1   3 HIS ND1  N    3.187   5.812  -2.297 1.00 . A C . -12 HIS ND1  1 1 
        9 17715 1 1   3 HIS NE2  N    5.406   5.848  -2.342 1.00 . A C . -12 HIS NE2  1 1 
        9 17716 1 1   3 HIS O    O    0.542  10.200  -4.508 1.00 . A C . -12 HIS O    1 1 
        9 17717 1 1   4 HIS C    C   -1.265   7.815  -7.140 1.00 . A C . -11 HIS C    1 1 
        9 17718 1 1   4 HIS CA   C   -0.221   8.878  -6.820 1.00 . A C . -11 HIS CA   1 1 
        9 17719 1 1   4 HIS CB   C    0.522   9.271  -8.099 1.00 . A C . -11 HIS CB   1 1 
        9 17720 1 1   4 HIS CD2  C    1.334  11.767  -8.022 1.00 . A C . -11 HIS CD2  1 1 
        9 17721 1 1   4 HIS CE1  C    3.266  11.442  -7.097 1.00 . A C . -11 HIS CE1  1 1 
        9 17722 1 1   4 HIS CG   C    1.450  10.417  -7.806 1.00 . A C . -11 HIS CG   1 1 
        9 17723 1 1   4 HIS H    H    1.150   7.509  -5.959 1.00 . A C . -11 HIS H    1 1 
        9 17724 1 1   4 HIS HA   H   -0.721   9.750  -6.426 1.00 . A C . -11 HIS HA   1 1 
        9 17725 1 1   4 HIS HB2  H    1.092   8.426  -8.456 1.00 . A C . -11 HIS HB2  1 1 
        9 17726 1 1   4 HIS HB3  H   -0.192   9.568  -8.852 1.00 . A C . -11 HIS HB3  1 1 
        9 17727 1 1   4 HIS HD1  H    3.077   9.377  -6.937 1.00 . A C . -11 HIS HD1  1 1 
        9 17728 1 1   4 HIS HD2  H    0.482  12.255  -8.472 1.00 . A C . -11 HIS HD2  1 1 
        9 17729 1 1   4 HIS HE1  H    4.243  11.609  -6.668 1.00 . A C . -11 HIS HE1  1 1 
        9 17730 1 1   4 HIS HE2  H    2.673  13.374  -7.599 1.00 . A C . -11 HIS HE2  1 1 
        9 17731 1 1   4 HIS N    N    0.728   8.384  -5.826 1.00 . A C . -11 HIS N    1 1 
        9 17732 1 1   4 HIS ND1  N    2.691  10.233  -7.217 1.00 . A C . -11 HIS ND1  1 1 
        9 17733 1 1   4 HIS NE2  N    2.482  12.414  -7.572 1.00 . A C . -11 HIS NE2  1 1 
        9 17734 1 1   4 HIS O    O   -0.946   6.631  -7.254 1.00 . A C . -11 HIS O    1 1 
        9 17735 1 1   5 HIS C    C   -4.750   8.062  -8.267 1.00 . A C . -10 HIS C    1 1 
        9 17736 1 1   5 HIS CA   C   -3.595   7.322  -7.601 1.00 . A C . -10 HIS CA   1 1 
        9 17737 1 1   5 HIS CB   C   -4.090   6.643  -6.321 1.00 . A C . -10 HIS CB   1 1 
        9 17738 1 1   5 HIS CD2  C   -5.978   7.995  -5.091 1.00 . A C . -10 HIS CD2  1 1 
        9 17739 1 1   5 HIS CE1  C   -4.713   9.329  -3.944 1.00 . A C . -10 HIS CE1  1 1 
        9 17740 1 1   5 HIS CG   C   -4.679   7.676  -5.400 1.00 . A C . -10 HIS CG   1 1 
        9 17741 1 1   5 HIS H    H   -2.707   9.201  -7.190 1.00 . A C . -10 HIS H    1 1 
        9 17742 1 1   5 HIS HA   H   -3.227   6.565  -8.278 1.00 . A C . -10 HIS HA   1 1 
        9 17743 1 1   5 HIS HB2  H   -4.844   5.911  -6.570 1.00 . A C . -10 HIS HB2  1 1 
        9 17744 1 1   5 HIS HB3  H   -3.262   6.155  -5.831 1.00 . A C . -10 HIS HB3  1 1 
        9 17745 1 1   5 HIS HD1  H   -2.911   8.569  -4.652 1.00 . A C . -10 HIS HD1  1 1 
        9 17746 1 1   5 HIS HD2  H   -6.853   7.509  -5.498 1.00 . A C . -10 HIS HD2  1 1 
        9 17747 1 1   5 HIS HE1  H   -4.377  10.103  -3.270 1.00 . A C . -10 HIS HE1  1 1 
        9 17748 1 1   5 HIS HE2  H   -6.783   9.469  -3.774 1.00 . A C . -10 HIS HE2  1 1 
        9 17749 1 1   5 HIS N    N   -2.514   8.246  -7.290 1.00 . A C . -10 HIS N    1 1 
        9 17750 1 1   5 HIS ND1  N   -3.889   8.539  -4.657 1.00 . A C . -10 HIS ND1  1 1 
        9 17751 1 1   5 HIS NE2  N   -5.997   9.039  -4.171 1.00 . A C . -10 HIS NE2  1 1 
        9 17752 1 1   5 HIS O    O   -4.854   9.285  -8.167 1.00 . A C . -10 HIS O    1 1 
        9 17753 1 1   6 HIS C    C   -8.059   7.559  -8.884 1.00 . A C .  -9 HIS C    1 1 
        9 17754 1 1   6 HIS CA   C   -6.768   7.901  -9.616 1.00 . A C .  -9 HIS CA   1 1 
        9 17755 1 1   6 HIS CB   C   -6.849   7.393 -11.059 1.00 . A C .  -9 HIS CB   1 1 
        9 17756 1 1   6 HIS CD2  C   -4.814   8.967 -11.603 1.00 . A C .  -9 HIS CD2  1 1 
        9 17757 1 1   6 HIS CE1  C   -4.939   8.903 -13.765 1.00 . A C .  -9 HIS CE1  1 1 
        9 17758 1 1   6 HIS CG   C   -5.873   8.153 -11.917 1.00 . A C .  -9 HIS CG   1 1 
        9 17759 1 1   6 HIS H    H   -5.482   6.342  -8.979 1.00 . A C .  -9 HIS H    1 1 
        9 17760 1 1   6 HIS HA   H   -6.652   8.974  -9.637 1.00 . A C .  -9 HIS HA   1 1 
        9 17761 1 1   6 HIS HB2  H   -6.602   6.341 -11.081 1.00 . A C .  -9 HIS HB2  1 1 
        9 17762 1 1   6 HIS HB3  H   -7.849   7.535 -11.437 1.00 . A C .  -9 HIS HB3  1 1 
        9 17763 1 1   6 HIS HD1  H   -6.584   7.633 -13.843 1.00 . A C .  -9 HIS HD1  1 1 
        9 17764 1 1   6 HIS HD2  H   -4.486   9.205 -10.602 1.00 . A C .  -9 HIS HD2  1 1 
        9 17765 1 1   6 HIS HE1  H   -4.743   9.075 -14.813 1.00 . A C .  -9 HIS HE1  1 1 
        9 17766 1 1   6 HIS HE2  H   -3.455  10.040 -12.849 1.00 . A C .  -9 HIS HE2  1 1 
        9 17767 1 1   6 HIS N    N   -5.617   7.311  -8.940 1.00 . A C .  -9 HIS N    1 1 
        9 17768 1 1   6 HIS ND1  N   -5.934   8.125 -13.302 1.00 . A C .  -9 HIS ND1  1 1 
        9 17769 1 1   6 HIS NE2  N   -4.226   9.441 -12.772 1.00 . A C .  -9 HIS NE2  1 1 
        9 17770 1 1   6 HIS O    O   -8.173   6.505  -8.261 1.00 . A C .  -9 HIS O    1 1 
        9 17771 1 1   7 HIS C    C  -11.039   7.052  -8.919 1.00 . A C .  -8 HIS C    1 1 
        9 17772 1 1   7 HIS CA   C  -10.316   8.249  -8.309 1.00 . A C .  -8 HIS CA   1 1 
        9 17773 1 1   7 HIS CB   C  -11.190   9.497  -8.438 1.00 . A C .  -8 HIS CB   1 1 
        9 17774 1 1   7 HIS CD2  C   -9.999  11.747  -7.786 1.00 . A C .  -8 HIS CD2  1 1 
        9 17775 1 1   7 HIS CE1  C  -10.234  11.613  -5.636 1.00 . A C .  -8 HIS CE1  1 1 
        9 17776 1 1   7 HIS CG   C  -10.664  10.573  -7.531 1.00 . A C .  -8 HIS CG   1 1 
        9 17777 1 1   7 HIS H    H   -8.885   9.285  -9.479 1.00 . A C .  -8 HIS H    1 1 
        9 17778 1 1   7 HIS HA   H  -10.145   8.053  -7.263 1.00 . A C .  -8 HIS HA   1 1 
        9 17779 1 1   7 HIS HB2  H  -11.167   9.847  -9.462 1.00 . A C .  -8 HIS HB2  1 1 
        9 17780 1 1   7 HIS HB3  H  -12.205   9.258  -8.162 1.00 . A C .  -8 HIS HB3  1 1 
        9 17781 1 1   7 HIS HD1  H  -11.235   9.789  -5.648 1.00 . A C .  -8 HIS HD1  1 1 
        9 17782 1 1   7 HIS HD2  H   -9.728  12.109  -8.767 1.00 . A C .  -8 HIS HD2  1 1 
        9 17783 1 1   7 HIS HE1  H  -10.191  11.834  -4.579 1.00 . A C .  -8 HIS HE1  1 1 
        9 17784 1 1   7 HIS HE2  H   -9.268  13.260  -6.467 1.00 . A C .  -8 HIS HE2  1 1 
        9 17785 1 1   7 HIS N    N   -9.032   8.462  -8.966 1.00 . A C .  -8 HIS N    1 1 
        9 17786 1 1   7 HIS ND1  N  -10.801  10.509  -6.153 1.00 . A C .  -8 HIS ND1  1 1 
        9 17787 1 1   7 HIS NE2  N   -9.730  12.402  -6.588 1.00 . A C .  -8 HIS NE2  1 1 
        9 17788 1 1   7 HIS O    O  -11.675   6.271  -8.212 1.00 . A C .  -8 HIS O    1 1 
        9 17789 1 1   8 GLY C    C  -13.099   5.854 -10.721 1.00 . A C .  -7 GLY C    1 1 
        9 17790 1 1   8 GLY CA   C  -11.589   5.813 -10.933 1.00 . A C .  -7 GLY CA   1 1 
        9 17791 1 1   8 GLY H    H  -10.420   7.571 -10.752 1.00 . A C .  -7 GLY H    1 1 
        9 17792 1 1   8 GLY HA2  H  -11.375   5.883 -11.990 1.00 . A C .  -7 GLY HA2  1 1 
        9 17793 1 1   8 GLY HA3  H  -11.206   4.877 -10.554 1.00 . A C .  -7 GLY HA3  1 1 
        9 17794 1 1   8 GLY N    N  -10.938   6.916 -10.239 1.00 . A C .  -7 GLY N    1 1 
        9 17795 1 1   8 GLY O    O  -13.736   6.886 -10.936 1.00 . A C .  -7 GLY O    1 1 
        9 17796 1 1   9 GLY C    C  -15.508   5.530  -8.895 1.00 . A C .  -6 GLY C    1 1 
        9 17797 1 1   9 GLY CA   C  -15.102   4.650 -10.072 1.00 . A C .  -6 GLY CA   1 1 
        9 17798 1 1   9 GLY H    H  -13.109   3.935 -10.153 1.00 . A C .  -6 GLY H    1 1 
        9 17799 1 1   9 GLY HA2  H  -15.624   4.976 -10.959 1.00 . A C .  -6 GLY HA2  1 1 
        9 17800 1 1   9 GLY HA3  H  -15.372   3.628  -9.854 1.00 . A C .  -6 GLY HA3  1 1 
        9 17801 1 1   9 GLY N    N  -13.666   4.726 -10.305 1.00 . A C .  -6 GLY N    1 1 
        9 17802 1 1   9 GLY O    O  -14.792   5.622  -7.897 1.00 . A C .  -6 GLY O    1 1 
        9 17803 1 1  10 LEU C    C  -17.569   6.215  -6.744 1.00 . A C .  -5 LEU C    1 1 
        9 17804 1 1  10 LEU CA   C  -17.170   7.033  -7.958 1.00 . A C .  -5 LEU CA   1 1 
        9 17805 1 1  10 LEU CB   C  -18.375   7.835  -8.453 1.00 . A C .  -5 LEU CB   1 1 
        9 17806 1 1  10 LEU CD1  C  -16.895   8.729 -10.257 1.00 . A C .  -5 LEU CD1  1 1 
        9 17807 1 1  10 LEU CD2  C  -19.083   9.829  -9.775 1.00 . A C .  -5 LEU CD2  1 1 
        9 17808 1 1  10 LEU CG   C  -17.887   9.101  -9.156 1.00 . A C .  -5 LEU CG   1 1 
        9 17809 1 1  10 LEU H    H  -17.195   6.052  -9.832 1.00 . A C .  -5 LEU H    1 1 
        9 17810 1 1  10 LEU HA   H  -16.389   7.721  -7.670 1.00 . A C .  -5 LEU HA   1 1 
        9 17811 1 1  10 LEU HB2  H  -18.945   7.232  -9.144 1.00 . A C .  -5 LEU HB2  1 1 
        9 17812 1 1  10 LEU HB3  H  -18.996   8.106  -7.612 1.00 . A C .  -5 LEU HB3  1 1 
        9 17813 1 1  10 LEU HD11 H  -15.918   8.574  -9.823 1.00 . A C .  -5 LEU HD11 1 1 
        9 17814 1 1  10 LEU HD12 H  -16.843   9.529 -10.982 1.00 . A C .  -5 LEU HD12 1 1 
        9 17815 1 1  10 LEU HD13 H  -17.220   7.822 -10.745 1.00 . A C .  -5 LEU HD13 1 1 
        9 17816 1 1  10 LEU HD21 H  -19.039   9.747 -10.850 1.00 . A C .  -5 LEU HD21 1 1 
        9 17817 1 1  10 LEU HD22 H  -19.057  10.871  -9.491 1.00 . A C .  -5 LEU HD22 1 1 
        9 17818 1 1  10 LEU HD23 H  -20.001   9.382  -9.417 1.00 . A C .  -5 LEU HD23 1 1 
        9 17819 1 1  10 LEU HG   H  -17.403   9.748  -8.438 1.00 . A C .  -5 LEU HG   1 1 
        9 17820 1 1  10 LEU N    N  -16.666   6.168  -9.016 1.00 . A C .  -5 LEU N    1 1 
        9 17821 1 1  10 LEU O    O  -17.422   6.668  -5.606 1.00 . A C .  -5 LEU O    1 1 
        9 17822 1 1  11 VAL C    C  -17.374   3.195  -5.493 1.00 . A C .  -4 VAL C    1 1 
        9 17823 1 1  11 VAL CA   C  -18.510   4.142  -5.900 1.00 . A C .  -4 VAL CA   1 1 
        9 17824 1 1  11 VAL CB   C  -19.729   3.327  -6.317 1.00 . A C .  -4 VAL CB   1 1 
        9 17825 1 1  11 VAL CG1  C  -20.173   2.444  -5.143 1.00 . A C .  -4 VAL CG1  1 1 
        9 17826 1 1  11 VAL CG2  C  -20.858   4.288  -6.687 1.00 . A C .  -4 VAL CG2  1 1 
        9 17827 1 1  11 VAL H    H  -18.182   4.703  -7.916 1.00 . A C .  -4 VAL H    1 1 
        9 17828 1 1  11 VAL HA   H  -18.799   4.763  -5.076 1.00 . A C .  -4 VAL HA   1 1 
        9 17829 1 1  11 VAL HB   H  -19.480   2.705  -7.168 1.00 . A C .  -4 VAL HB   1 1 
        9 17830 1 1  11 VAL HG11 H  -21.232   2.571  -4.980 1.00 . A C .  -4 VAL HG11 1 1 
        9 17831 1 1  11 VAL HG12 H  -19.634   2.730  -4.249 1.00 . A C .  -4 VAL HG12 1 1 
        9 17832 1 1  11 VAL HG13 H  -19.966   1.409  -5.369 1.00 . A C .  -4 VAL HG13 1 1 
        9 17833 1 1  11 VAL HG21 H  -21.758   3.995  -6.172 1.00 . A C .  -4 VAL HG21 1 1 
        9 17834 1 1  11 VAL HG22 H  -21.022   4.257  -7.750 1.00 . A C .  -4 VAL HG22 1 1 
        9 17835 1 1  11 VAL HG23 H  -20.589   5.295  -6.396 1.00 . A C .  -4 VAL HG23 1 1 
        9 17836 1 1  11 VAL N    N  -18.085   5.010  -6.989 1.00 . A C .  -4 VAL N    1 1 
        9 17837 1 1  11 VAL O    O  -16.986   2.317  -6.268 1.00 . A C .  -4 VAL O    1 1 
        9 17838 1 1  12 PRO C    C  -16.010   0.997  -4.009 1.00 . A C .  -3 PRO C    1 1 
        9 17839 1 1  12 PRO CA   C  -15.705   2.481  -3.829 1.00 . A C .  -3 PRO CA   1 1 
        9 17840 1 1  12 PRO CB   C  -15.602   2.831  -2.339 1.00 . A C .  -3 PRO CB   1 1 
        9 17841 1 1  12 PRO CD   C  -17.188   4.359  -3.302 1.00 . A C .  -3 PRO CD   1 1 
        9 17842 1 1  12 PRO CG   C  -16.154   4.208  -2.214 1.00 . A C .  -3 PRO CG   1 1 
        9 17843 1 1  12 PRO HA   H  -14.783   2.739  -4.325 1.00 . A C .  -3 PRO HA   1 1 
        9 17844 1 1  12 PRO HB2  H  -16.189   2.140  -1.751 1.00 . A C .  -3 PRO HB2  1 1 
        9 17845 1 1  12 PRO HB3  H  -14.574   2.820  -2.018 1.00 . A C .  -3 PRO HB3  1 1 
        9 17846 1 1  12 PRO HD2  H  -18.177   4.169  -2.912 1.00 . A C .  -3 PRO HD2  1 1 
        9 17847 1 1  12 PRO HD3  H  -17.124   5.343  -3.724 1.00 . A C .  -3 PRO HD3  1 1 
        9 17848 1 1  12 PRO HG2  H  -16.621   4.339  -1.250 1.00 . A C .  -3 PRO HG2  1 1 
        9 17849 1 1  12 PRO HG3  H  -15.378   4.941  -2.358 1.00 . A C .  -3 PRO HG3  1 1 
        9 17850 1 1  12 PRO N    N  -16.819   3.348  -4.309 1.00 . A C .  -3 PRO N    1 1 
        9 17851 1 1  12 PRO O    O  -16.891   0.449  -3.348 1.00 . A C .  -3 PRO O    1 1 
        9 17852 1 1  13 ARG C    C  -14.385  -1.585  -6.120 1.00 . A C .  -2 ARG C    1 1 
        9 17853 1 1  13 ARG CA   C  -15.454  -1.071  -5.161 1.00 . A C .  -2 ARG CA   1 1 
        9 17854 1 1  13 ARG CB   C  -16.841  -1.314  -5.761 1.00 . A C .  -2 ARG CB   1 1 
        9 17855 1 1  13 ARG CD   C  -18.475  -3.068  -6.459 1.00 . A C .  -2 ARG CD   1 1 
        9 17856 1 1  13 ARG CG   C  -17.030  -2.807  -6.036 1.00 . A C .  -2 ARG CG   1 1 
        9 17857 1 1  13 ARG CZ   C  -20.027  -2.259  -8.141 1.00 . A C .  -2 ARG CZ   1 1 
        9 17858 1 1  13 ARG H    H  -14.573   0.840  -5.393 1.00 . A C .  -2 ARG H    1 1 
        9 17859 1 1  13 ARG HA   H  -15.377  -1.610  -4.229 1.00 . A C .  -2 ARG HA   1 1 
        9 17860 1 1  13 ARG HB2  H  -17.597  -0.979  -5.068 1.00 . A C .  -2 ARG HB2  1 1 
        9 17861 1 1  13 ARG HB3  H  -16.933  -0.765  -6.687 1.00 . A C .  -2 ARG HB3  1 1 
        9 17862 1 1  13 ARG HD2  H  -18.611  -4.126  -6.627 1.00 . A C .  -2 ARG HD2  1 1 
        9 17863 1 1  13 ARG HD3  H  -19.142  -2.743  -5.673 1.00 . A C .  -2 ARG HD3  1 1 
        9 17864 1 1  13 ARG HE   H  -18.056  -1.914  -8.187 1.00 . A C .  -2 ARG HE   1 1 
        9 17865 1 1  13 ARG HG2  H  -16.363  -3.116  -6.829 1.00 . A C .  -2 ARG HG2  1 1 
        9 17866 1 1  13 ARG HG3  H  -16.811  -3.369  -5.142 1.00 . A C .  -2 ARG HG3  1 1 
        9 17867 1 1  13 ARG HH11 H  -20.811  -3.330  -6.641 1.00 . A C .  -2 ARG HH11 1 1 
        9 17868 1 1  13 ARG HH12 H  -21.938  -2.763  -7.826 1.00 . A C .  -2 ARG HH12 1 1 
        9 17869 1 1  13 ARG HH21 H  -19.531  -1.166  -9.744 1.00 . A C .  -2 ARG HH21 1 1 
        9 17870 1 1  13 ARG HH22 H  -21.214  -1.538  -9.583 1.00 . A C .  -2 ARG HH22 1 1 
        9 17871 1 1  13 ARG N    N  -15.265   0.351  -4.902 1.00 . A C .  -2 ARG N    1 1 
        9 17872 1 1  13 ARG NE   N  -18.781  -2.345  -7.688 1.00 . A C .  -2 ARG NE   1 1 
        9 17873 1 1  13 ARG NH1  N  -21.001  -2.828  -7.485 1.00 . A C .  -2 ARG NH1  1 1 
        9 17874 1 1  13 ARG NH2  N  -20.277  -1.604  -9.241 1.00 . A C .  -2 ARG NH2  1 1 
        9 17875 1 1  13 ARG O    O  -14.582  -1.585  -7.335 1.00 . A C .  -2 ARG O    1 1 
        9 17876 1 1  14 GLY C    C  -11.998  -4.046  -6.172 1.00 . A C .  -1 GLY C    1 1 
        9 17877 1 1  14 GLY CA   C  -12.166  -2.546  -6.381 1.00 . A C .  -1 GLY CA   1 1 
        9 17878 1 1  14 GLY H    H  -13.163  -2.005  -4.592 1.00 . A C .  -1 GLY H    1 1 
        9 17879 1 1  14 GLY HA2  H  -12.374  -2.354  -7.424 1.00 . A C .  -1 GLY HA2  1 1 
        9 17880 1 1  14 GLY HA3  H  -11.249  -2.048  -6.105 1.00 . A C .  -1 GLY HA3  1 1 
        9 17881 1 1  14 GLY N    N  -13.260  -2.026  -5.566 1.00 . A C .  -1 GLY N    1 1 
        9 17882 1 1  14 GLY O    O  -12.898  -4.715  -5.664 1.00 . A C .  -1 GLY O    1 1 
        9 17883 1 1  15 SER C    C   -9.578  -6.224  -5.272 1.00 . A C .   0 SER C    1 1 
        9 17884 1 1  15 SER CA   C  -10.560  -5.990  -6.415 1.00 . A C .   0 SER CA   1 1 
        9 17885 1 1  15 SER CB   C   -9.977  -6.549  -7.713 1.00 . A C .   0 SER CB   1 1 
        9 17886 1 1  15 SER H    H  -10.160  -3.982  -6.961 1.00 . A C .   0 SER H    1 1 
        9 17887 1 1  15 SER HA   H  -11.481  -6.508  -6.196 1.00 . A C .   0 SER HA   1 1 
        9 17888 1 1  15 SER HB2  H   -8.902  -6.526  -7.667 1.00 . A C .   0 SER HB2  1 1 
        9 17889 1 1  15 SER HB3  H  -10.309  -7.571  -7.842 1.00 . A C .   0 SER HB3  1 1 
        9 17890 1 1  15 SER HG   H   -9.742  -5.091  -8.980 1.00 . A C .   0 SER HG   1 1 
        9 17891 1 1  15 SER N    N  -10.840  -4.567  -6.565 1.00 . A C .   0 SER N    1 1 
        9 17892 1 1  15 SER O    O   -8.400  -5.879  -5.375 1.00 . A C .   0 SER O    1 1 
        9 17893 1 1  15 SER OG   O  -10.415  -5.751  -8.806 1.00 . A C .   0 SER OG   1 1 
        9 17894 1 1  16 MET C    C   -8.549  -8.442  -3.173 1.00 . A C .   1 MET C    1 1 
        9 17895 1 1  16 MET CA   C   -9.220  -7.080  -3.033 1.00 . A C .   1 MET CA   1 1 
        9 17896 1 1  16 MET CB   C  -10.053  -7.054  -1.750 1.00 . A C .   1 MET CB   1 1 
        9 17897 1 1  16 MET CE   C  -12.676  -6.796  -0.120 1.00 . A C .   1 MET CE   1 1 
        9 17898 1 1  16 MET CG   C  -10.668  -5.665  -1.562 1.00 . A C .   1 MET CG   1 1 
        9 17899 1 1  16 MET H    H  -11.016  -7.062  -4.158 1.00 . A C .   1 MET H    1 1 
        9 17900 1 1  16 MET HA   H   -8.460  -6.316  -2.969 1.00 . A C .   1 MET HA   1 1 
        9 17901 1 1  16 MET HB2  H  -10.845  -7.789  -1.822 1.00 . A C .   1 MET HB2  1 1 
        9 17902 1 1  16 MET HB3  H   -9.425  -7.286  -0.903 1.00 . A C .   1 MET HB3  1 1 
        9 17903 1 1  16 MET HE1  H  -13.020  -6.787  -1.145 1.00 . A C .   1 MET HE1  1 1 
        9 17904 1 1  16 MET HE2  H  -13.503  -6.581   0.537 1.00 . A C .   1 MET HE2  1 1 
        9 17905 1 1  16 MET HE3  H  -12.273  -7.771   0.120 1.00 . A C .   1 MET HE3  1 1 
        9 17906 1 1  16 MET HG2  H   -9.900  -4.915  -1.677 1.00 . A C .   1 MET HG2  1 1 
        9 17907 1 1  16 MET HG3  H  -11.439  -5.508  -2.302 1.00 . A C .   1 MET HG3  1 1 
        9 17908 1 1  16 MET N    N  -10.069  -6.810  -4.184 1.00 . A C .   1 MET N    1 1 
        9 17909 1 1  16 MET O    O   -9.214  -9.474  -3.218 1.00 . A C .   1 MET O    1 1 
        9 17910 1 1  16 MET SD   S  -11.386  -5.547   0.094 1.00 . A C .   1 MET SD   1 1 
        9 17911 1 1  17 ASP C    C   -6.703 -10.576  -2.161 1.00 . A C .   2 ASP C    1 1 
        9 17912 1 1  17 ASP CA   C   -6.454  -9.667  -3.358 1.00 . A C .   2 ASP CA   1 1 
        9 17913 1 1  17 ASP CB   C   -4.961  -9.352  -3.472 1.00 . A C .   2 ASP CB   1 1 
        9 17914 1 1  17 ASP CG   C   -4.184 -10.632  -3.768 1.00 . A C .   2 ASP CG   1 1 
        9 17915 1 1  17 ASP H    H   -6.745  -7.576  -3.181 1.00 . A C .   2 ASP H    1 1 
        9 17916 1 1  17 ASP HA   H   -6.769 -10.180  -4.254 1.00 . A C .   2 ASP HA   1 1 
        9 17917 1 1  17 ASP HB2  H   -4.805  -8.645  -4.273 1.00 . A C .   2 ASP HB2  1 1 
        9 17918 1 1  17 ASP HB3  H   -4.613  -8.929  -2.543 1.00 . A C .   2 ASP HB3  1 1 
        9 17919 1 1  17 ASP N    N   -7.221  -8.432  -3.230 1.00 . A C .   2 ASP N    1 1 
        9 17920 1 1  17 ASP O    O   -6.723 -11.799  -2.286 1.00 . A C .   2 ASP O    1 1 
        9 17921 1 1  17 ASP OD1  O   -4.767 -11.697  -3.649 1.00 . A C .   2 ASP OD1  1 1 
        9 17922 1 1  17 ASP OD2  O   -3.019 -10.526  -4.111 1.00 . A C .   2 ASP OD2  1 1 
        9 17923 1 1  18 ASP C    C   -8.330 -11.656   0.044 1.00 . A C .   3 ASP C    1 1 
        9 17924 1 1  18 ASP CA   C   -7.131 -10.731   0.225 1.00 . A C .   3 ASP CA   1 1 
        9 17925 1 1  18 ASP CB   C   -7.389  -9.779   1.396 1.00 . A C .   3 ASP CB   1 1 
        9 17926 1 1  18 ASP CG   C   -7.652 -10.576   2.668 1.00 . A C .   3 ASP CG   1 1 
        9 17927 1 1  18 ASP H    H   -6.860  -8.990  -0.953 1.00 . A C .   3 ASP H    1 1 
        9 17928 1 1  18 ASP HA   H   -6.259 -11.326   0.446 1.00 . A C .   3 ASP HA   1 1 
        9 17929 1 1  18 ASP HB2  H   -6.524  -9.149   1.540 1.00 . A C .   3 ASP HB2  1 1 
        9 17930 1 1  18 ASP HB3  H   -8.248  -9.162   1.174 1.00 . A C .   3 ASP HB3  1 1 
        9 17931 1 1  18 ASP N    N   -6.889  -9.968  -0.993 1.00 . A C .   3 ASP N    1 1 
        9 17932 1 1  18 ASP O    O   -8.344 -12.774   0.559 1.00 . A C .   3 ASP O    1 1 
        9 17933 1 1  18 ASP OD1  O   -6.720 -11.180   3.171 1.00 . A C .   3 ASP OD1  1 1 
        9 17934 1 1  18 ASP OD2  O   -8.786 -10.573   3.121 1.00 . A C .   3 ASP OD2  1 1 
        9 17935 1 1  19 ILE C    C  -10.154 -13.383  -1.393 1.00 . A C .   4 ILE C    1 1 
        9 17936 1 1  19 ILE CA   C  -10.531 -11.979  -0.921 1.00 . A C .   4 ILE CA   1 1 
        9 17937 1 1  19 ILE CB   C  -11.406 -11.300  -1.980 1.00 . A C .   4 ILE CB   1 1 
        9 17938 1 1  19 ILE CD1  C  -13.508 -10.718  -0.759 1.00 . A C .   4 ILE CD1  1 1 
        9 17939 1 1  19 ILE CG1  C  -12.870 -11.687  -1.757 1.00 . A C .   4 ILE CG1  1 1 
        9 17940 1 1  19 ILE CG2  C  -10.972 -11.749  -3.374 1.00 . A C .   4 ILE CG2  1 1 
        9 17941 1 1  19 ILE H    H   -9.268 -10.287  -1.072 1.00 . A C .   4 ILE H    1 1 
        9 17942 1 1  19 ILE HA   H  -11.091 -12.056  -0.010 1.00 . A C .   4 ILE HA   1 1 
        9 17943 1 1  19 ILE HB   H  -11.300 -10.228  -1.900 1.00 . A C .   4 ILE HB   1 1 
        9 17944 1 1  19 ILE HD11 H  -14.344 -11.198  -0.274 1.00 . A C .   4 ILE HD11 1 1 
        9 17945 1 1  19 ILE HD12 H  -13.853  -9.838  -1.285 1.00 . A C .   4 ILE HD12 1 1 
        9 17946 1 1  19 ILE HD13 H  -12.777 -10.429  -0.018 1.00 . A C .   4 ILE HD13 1 1 
        9 17947 1 1  19 ILE HG12 H  -13.403 -11.643  -2.696 1.00 . A C .   4 ILE HG12 1 1 
        9 17948 1 1  19 ILE HG13 H  -12.921 -12.691  -1.361 1.00 . A C .   4 ILE HG13 1 1 
        9 17949 1 1  19 ILE HG21 H  -11.328 -11.039  -4.106 1.00 . A C .   4 ILE HG21 1 1 
        9 17950 1 1  19 ILE HG22 H  -11.389 -12.721  -3.583 1.00 . A C .   4 ILE HG22 1 1 
        9 17951 1 1  19 ILE HG23 H   -9.895 -11.800  -3.416 1.00 . A C .   4 ILE HG23 1 1 
        9 17952 1 1  19 ILE N    N   -9.333 -11.184  -0.687 1.00 . A C .   4 ILE N    1 1 
        9 17953 1 1  19 ILE O    O  -10.941 -14.321  -1.273 1.00 . A C .   4 ILE O    1 1 
        9 17954 1 1  20 TYR C    C   -8.419 -15.821  -1.297 1.00 . A C .   5 TYR C    1 1 
        9 17955 1 1  20 TYR CA   C   -8.485 -14.803  -2.437 1.00 . A C .   5 TYR CA   1 1 
        9 17956 1 1  20 TYR CB   C   -7.097 -14.651  -3.063 1.00 . A C .   5 TYR CB   1 1 
        9 17957 1 1  20 TYR CD1  C   -7.151 -16.041  -5.160 1.00 . A C .   5 TYR CD1  1 1 
        9 17958 1 1  20 TYR CD2  C   -6.021 -16.932  -3.208 1.00 . A C .   5 TYR CD2  1 1 
        9 17959 1 1  20 TYR CE1  C   -6.831 -17.198  -5.878 1.00 . A C .   5 TYR CE1  1 1 
        9 17960 1 1  20 TYR CE2  C   -5.701 -18.091  -3.927 1.00 . A C .   5 TYR CE2  1 1 
        9 17961 1 1  20 TYR CG   C   -6.746 -15.905  -3.825 1.00 . A C .   5 TYR CG   1 1 
        9 17962 1 1  20 TYR CZ   C   -6.106 -18.224  -5.260 1.00 . A C .   5 TYR CZ   1 1 
        9 17963 1 1  20 TYR H    H   -8.363 -12.734  -2.016 1.00 . A C .   5 TYR H    1 1 
        9 17964 1 1  20 TYR HA   H   -9.172 -15.159  -3.188 1.00 . A C .   5 TYR HA   1 1 
        9 17965 1 1  20 TYR HB2  H   -7.095 -13.807  -3.736 1.00 . A C .   5 TYR HB2  1 1 
        9 17966 1 1  20 TYR HB3  H   -6.366 -14.493  -2.282 1.00 . A C .   5 TYR HB3  1 1 
        9 17967 1 1  20 TYR HD1  H   -7.711 -15.249  -5.637 1.00 . A C .   5 TYR HD1  1 1 
        9 17968 1 1  20 TYR HD2  H   -5.710 -16.828  -2.180 1.00 . A C .   5 TYR HD2  1 1 
        9 17969 1 1  20 TYR HE1  H   -7.144 -17.302  -6.906 1.00 . A C .   5 TYR HE1  1 1 
        9 17970 1 1  20 TYR HE2  H   -5.143 -18.883  -3.451 1.00 . A C .   5 TYR HE2  1 1 
        9 17971 1 1  20 TYR HH   H   -6.600 -19.710  -6.352 1.00 . A C .   5 TYR HH   1 1 
        9 17972 1 1  20 TYR N    N   -8.949 -13.516  -1.941 1.00 . A C .   5 TYR N    1 1 
        9 17973 1 1  20 TYR O    O   -8.886 -16.952  -1.435 1.00 . A C .   5 TYR O    1 1 
        9 17974 1 1  20 TYR OH   O   -5.791 -19.365  -5.968 1.00 . A C .   5 TYR OH   1 1 
        9 17975 1 1  21 LYS C    C   -8.838 -16.044   1.977 1.00 . A C .   6 LYS C    1 1 
        9 17976 1 1  21 LYS CA   C   -7.710 -16.297   0.979 1.00 . A C .   6 LYS CA   1 1 
        9 17977 1 1  21 LYS CB   C   -6.366 -16.071   1.669 1.00 . A C .   6 LYS CB   1 1 
        9 17978 1 1  21 LYS CD   C   -3.885 -16.162   1.384 1.00 . A C .   6 LYS CD   1 1 
        9 17979 1 1  21 LYS CE   C   -2.753 -16.318   0.367 1.00 . A C .   6 LYS CE   1 1 
        9 17980 1 1  21 LYS CG   C   -5.231 -16.350   0.684 1.00 . A C .   6 LYS CG   1 1 
        9 17981 1 1  21 LYS H    H   -7.478 -14.498  -0.120 1.00 . A C .   6 LYS H    1 1 
        9 17982 1 1  21 LYS HA   H   -7.762 -17.322   0.643 1.00 . A C .   6 LYS HA   1 1 
        9 17983 1 1  21 LYS HB2  H   -6.304 -15.046   2.010 1.00 . A C .   6 LYS HB2  1 1 
        9 17984 1 1  21 LYS HB3  H   -6.277 -16.736   2.515 1.00 . A C .   6 LYS HB3  1 1 
        9 17985 1 1  21 LYS HD2  H   -3.843 -15.176   1.825 1.00 . A C .   6 LYS HD2  1 1 
        9 17986 1 1  21 LYS HD3  H   -3.775 -16.907   2.158 1.00 . A C .   6 LYS HD3  1 1 
        9 17987 1 1  21 LYS HE2  H   -2.874 -15.587  -0.420 1.00 . A C .   6 LYS HE2  1 1 
        9 17988 1 1  21 LYS HE3  H   -1.803 -16.162   0.859 1.00 . A C .   6 LYS HE3  1 1 
        9 17989 1 1  21 LYS HG2  H   -5.311 -17.365   0.320 1.00 . A C .   6 LYS HG2  1 1 
        9 17990 1 1  21 LYS HG3  H   -5.299 -15.663  -0.148 1.00 . A C .   6 LYS HG3  1 1 
        9 17991 1 1  21 LYS HZ1  H   -1.860 -18.138  -0.105 1.00 . A C .   6 LYS HZ1  1 1 
        9 17992 1 1  21 LYS HZ2  H   -3.030 -17.626  -1.228 1.00 . A C .   6 LYS HZ2  1 1 
        9 17993 1 1  21 LYS HZ3  H   -3.509 -18.255   0.277 1.00 . A C .   6 LYS HZ3  1 1 
        9 17994 1 1  21 LYS N    N   -7.834 -15.411  -0.172 1.00 . A C .   6 LYS N    1 1 
        9 17995 1 1  21 LYS NZ   N   -2.791 -17.688  -0.216 1.00 . A C .   6 LYS NZ   1 1 
        9 17996 1 1  21 LYS O    O   -9.194 -16.918   2.766 1.00 . A C .   6 LYS O    1 1 
        9 17997 1 1  22 ALA C    C  -11.672 -15.397   2.632 1.00 . A C .   7 ALA C    1 1 
        9 17998 1 1  22 ALA CA   C  -10.479 -14.478   2.839 1.00 . A C .   7 ALA CA   1 1 
        9 17999 1 1  22 ALA CB   C  -10.906 -13.028   2.600 1.00 . A C .   7 ALA CB   1 1 
        9 18000 1 1  22 ALA H    H   -9.070 -14.180   1.286 1.00 . A C .   7 ALA H    1 1 
        9 18001 1 1  22 ALA HA   H  -10.135 -14.576   3.857 1.00 . A C .   7 ALA HA   1 1 
        9 18002 1 1  22 ALA HB1  H  -10.123 -12.505   2.073 1.00 . A C .   7 ALA HB1  1 1 
        9 18003 1 1  22 ALA HB2  H  -11.086 -12.546   3.550 1.00 . A C .   7 ALA HB2  1 1 
        9 18004 1 1  22 ALA HB3  H  -11.812 -13.012   2.011 1.00 . A C .   7 ALA HB3  1 1 
        9 18005 1 1  22 ALA N    N   -9.396 -14.838   1.935 1.00 . A C .   7 ALA N    1 1 
        9 18006 1 1  22 ALA O    O  -12.343 -15.767   3.592 1.00 . A C .   7 ALA O    1 1 
        9 18007 1 1  23 ALA C    C  -12.957 -17.950   1.818 1.00 . A C .   8 ALA C    1 1 
        9 18008 1 1  23 ALA CA   C  -13.072 -16.625   1.066 1.00 . A C .   8 ALA CA   1 1 
        9 18009 1 1  23 ALA CB   C  -13.109 -16.897  -0.439 1.00 . A C .   8 ALA CB   1 1 
        9 18010 1 1  23 ALA H    H  -11.372 -15.426   0.649 1.00 . A C .   8 ALA H    1 1 
        9 18011 1 1  23 ALA HA   H  -13.986 -16.132   1.354 1.00 . A C .   8 ALA HA   1 1 
        9 18012 1 1  23 ALA HB1  H  -12.561 -17.804  -0.657 1.00 . A C .   8 ALA HB1  1 1 
        9 18013 1 1  23 ALA HB2  H  -12.652 -16.070  -0.968 1.00 . A C .   8 ALA HB2  1 1 
        9 18014 1 1  23 ALA HB3  H  -14.131 -17.009  -0.765 1.00 . A C .   8 ALA HB3  1 1 
        9 18015 1 1  23 ALA N    N  -11.938 -15.758   1.377 1.00 . A C .   8 ALA N    1 1 
        9 18016 1 1  23 ALA O    O  -13.924 -18.427   2.406 1.00 . A C .   8 ALA O    1 1 
        9 18017 1 1  24 VAL C    C  -11.559 -19.570   4.021 1.00 . A C .   9 VAL C    1 1 
        9 18018 1 1  24 VAL CA   C  -11.517 -19.783   2.510 1.00 . A C .   9 VAL CA   1 1 
        9 18019 1 1  24 VAL CB   C  -10.166 -20.368   2.103 1.00 . A C .   9 VAL CB   1 1 
        9 18020 1 1  24 VAL CG1  C   -9.850 -21.576   2.986 1.00 . A C .   9 VAL CG1  1 1 
        9 18021 1 1  24 VAL CG2  C  -10.234 -20.808   0.639 1.00 . A C .   9 VAL CG2  1 1 
        9 18022 1 1  24 VAL H    H  -11.021 -18.089   1.339 1.00 . A C .   9 VAL H    1 1 
        9 18023 1 1  24 VAL HA   H  -12.293 -20.485   2.241 1.00 . A C .   9 VAL HA   1 1 
        9 18024 1 1  24 VAL HB   H   -9.399 -19.620   2.224 1.00 . A C .   9 VAL HB   1 1 
        9 18025 1 1  24 VAL HG11 H   -9.226 -21.265   3.810 1.00 . A C .   9 VAL HG11 1 1 
        9 18026 1 1  24 VAL HG12 H   -9.329 -22.321   2.402 1.00 . A C .   9 VAL HG12 1 1 
        9 18027 1 1  24 VAL HG13 H  -10.769 -21.996   3.367 1.00 . A C .   9 VAL HG13 1 1 
        9 18028 1 1  24 VAL HG21 H  -10.357 -19.942   0.007 1.00 . A C .   9 VAL HG21 1 1 
        9 18029 1 1  24 VAL HG22 H  -11.070 -21.478   0.501 1.00 . A C .   9 VAL HG22 1 1 
        9 18030 1 1  24 VAL HG23 H   -9.319 -21.319   0.375 1.00 . A C .   9 VAL HG23 1 1 
        9 18031 1 1  24 VAL N    N  -11.759 -18.526   1.811 1.00 . A C .   9 VAL N    1 1 
        9 18032 1 1  24 VAL O    O  -12.048 -20.415   4.768 1.00 . A C .   9 VAL O    1 1 
        9 18033 1 1  25 GLU C    C  -12.381 -18.162   6.487 1.00 . A C .  10 GLU C    1 1 
        9 18034 1 1  25 GLU CA   C  -10.984 -18.119   5.885 1.00 . A C .  10 GLU CA   1 1 
        9 18035 1 1  25 GLU CB   C  -10.371 -16.733   6.101 1.00 . A C .  10 GLU CB   1 1 
        9 18036 1 1  25 GLU CD   C   -9.533 -15.121   7.825 1.00 . A C .  10 GLU CD   1 1 
        9 18037 1 1  25 GLU CG   C  -10.194 -16.477   7.601 1.00 . A C .  10 GLU CG   1 1 
        9 18038 1 1  25 GLU H    H  -10.636 -17.808   3.818 1.00 . A C .  10 GLU H    1 1 
        9 18039 1 1  25 GLU HA   H  -10.375 -18.846   6.383 1.00 . A C .  10 GLU HA   1 1 
        9 18040 1 1  25 GLU HB2  H   -9.413 -16.680   5.609 1.00 . A C .  10 GLU HB2  1 1 
        9 18041 1 1  25 GLU HB3  H  -11.029 -15.981   5.688 1.00 . A C .  10 GLU HB3  1 1 
        9 18042 1 1  25 GLU HG2  H  -11.160 -16.490   8.084 1.00 . A C .  10 GLU HG2  1 1 
        9 18043 1 1  25 GLU HG3  H   -9.572 -17.253   8.024 1.00 . A C .  10 GLU HG3  1 1 
        9 18044 1 1  25 GLU N    N  -11.024 -18.438   4.464 1.00 . A C .  10 GLU N    1 1 
        9 18045 1 1  25 GLU O    O  -12.551 -18.497   7.660 1.00 . A C .  10 GLU O    1 1 
        9 18046 1 1  25 GLU OE1  O   -9.225 -14.466   6.843 1.00 . A C .  10 GLU OE1  1 1 
        9 18047 1 1  25 GLU OE2  O   -9.346 -14.759   8.974 1.00 . A C .  10 GLU OE2  1 1 
        9 18048 1 1  26 GLN C    C  -15.224 -19.221   6.469 1.00 . A C .  11 GLN C    1 1 
        9 18049 1 1  26 GLN CA   C  -14.754 -17.802   6.157 1.00 . A C .  11 GLN CA   1 1 
        9 18050 1 1  26 GLN CB   C  -15.664 -17.194   5.089 1.00 . A C .  11 GLN CB   1 1 
        9 18051 1 1  26 GLN CD   C  -16.090 -14.813   4.443 1.00 . A C .  11 GLN CD   1 1 
        9 18052 1 1  26 GLN CG   C  -15.032 -15.908   4.568 1.00 . A C .  11 GLN CG   1 1 
        9 18053 1 1  26 GLN H    H  -13.177 -17.542   4.764 1.00 . A C .  11 GLN H    1 1 
        9 18054 1 1  26 GLN HA   H  -14.816 -17.204   7.051 1.00 . A C .  11 GLN HA   1 1 
        9 18055 1 1  26 GLN HB2  H  -15.785 -17.892   4.273 1.00 . A C .  11 GLN HB2  1 1 
        9 18056 1 1  26 GLN HB3  H  -16.627 -16.970   5.520 1.00 . A C .  11 GLN HB3  1 1 
        9 18057 1 1  26 GLN HE21 H  -14.923 -13.390   5.184 1.00 . A C .  11 GLN HE21 1 1 
        9 18058 1 1  26 GLN HE22 H  -16.484 -12.890   4.742 1.00 . A C .  11 GLN HE22 1 1 
        9 18059 1 1  26 GLN HG2  H  -14.249 -15.590   5.244 1.00 . A C .  11 GLN HG2  1 1 
        9 18060 1 1  26 GLN HG3  H  -14.608 -16.100   3.598 1.00 . A C .  11 GLN HG3  1 1 
        9 18061 1 1  26 GLN N    N  -13.376 -17.809   5.685 1.00 . A C .  11 GLN N    1 1 
        9 18062 1 1  26 GLN NE2  N  -15.809 -13.597   4.822 1.00 . A C .  11 GLN NE2  1 1 
        9 18063 1 1  26 GLN O    O  -16.240 -19.409   7.141 1.00 . A C .  11 GLN O    1 1 
        9 18064 1 1  26 GLN OE1  O  -17.202 -15.075   3.981 1.00 . A C .  11 GLN OE1  1 1 
        9 18065 1 1  27 LEU C    C  -13.943 -22.217   7.279 1.00 . A C .  12 LEU C    1 1 
        9 18066 1 1  27 LEU CA   C  -14.848 -21.605   6.214 1.00 . A C .  12 LEU CA   1 1 
        9 18067 1 1  27 LEU CB   C  -14.716 -22.403   4.916 1.00 . A C .  12 LEU CB   1 1 
        9 18068 1 1  27 LEU CD1  C  -15.397 -22.519   2.516 1.00 . A C .  12 LEU CD1  1 1 
        9 18069 1 1  27 LEU CD2  C  -16.959 -21.555   4.210 1.00 . A C .  12 LEU CD2  1 1 
        9 18070 1 1  27 LEU CG   C  -15.493 -21.701   3.802 1.00 . A C .  12 LEU CG   1 1 
        9 18071 1 1  27 LEU H    H  -13.694 -20.009   5.447 1.00 . A C .  12 LEU H    1 1 
        9 18072 1 1  27 LEU HA   H  -15.870 -21.656   6.555 1.00 . A C .  12 LEU HA   1 1 
        9 18073 1 1  27 LEU HB2  H  -13.673 -22.472   4.640 1.00 . A C .  12 LEU HB2  1 1 
        9 18074 1 1  27 LEU HB3  H  -15.116 -23.396   5.059 1.00 . A C .  12 LEU HB3  1 1 
        9 18075 1 1  27 LEU HD11 H  -15.444 -21.857   1.665 1.00 . A C .  12 LEU HD11 1 1 
        9 18076 1 1  27 LEU HD12 H  -16.220 -23.219   2.473 1.00 . A C .  12 LEU HD12 1 1 
        9 18077 1 1  27 LEU HD13 H  -14.462 -23.059   2.501 1.00 . A C .  12 LEU HD13 1 1 
        9 18078 1 1  27 LEU HD21 H  -17.077 -20.654   4.794 1.00 . A C .  12 LEU HD21 1 1 
        9 18079 1 1  27 LEU HD22 H  -17.253 -22.408   4.802 1.00 . A C .  12 LEU HD22 1 1 
        9 18080 1 1  27 LEU HD23 H  -17.575 -21.494   3.327 1.00 . A C .  12 LEU HD23 1 1 
        9 18081 1 1  27 LEU HG   H  -15.066 -20.721   3.633 1.00 . A C .  12 LEU HG   1 1 
        9 18082 1 1  27 LEU N    N  -14.488 -20.214   5.978 1.00 . A C .  12 LEU N    1 1 
        9 18083 1 1  27 LEU O    O  -12.731 -21.997   7.280 1.00 . A C .  12 LEU O    1 1 
        9 18084 1 1  28 THR C    C  -13.409 -25.050   8.866 1.00 . A C .  13 THR C    1 1 
        9 18085 1 1  28 THR CA   C  -13.785 -23.624   9.255 1.00 . A C .  13 THR CA   1 1 
        9 18086 1 1  28 THR CB   C  -14.612 -23.645  10.542 1.00 . A C .  13 THR CB   1 1 
        9 18087 1 1  28 THR CG2  C  -15.098 -22.231  10.863 1.00 . A C .  13 THR CG2  1 1 
        9 18088 1 1  28 THR H    H  -15.511 -23.121   8.134 1.00 . A C .  13 THR H    1 1 
        9 18089 1 1  28 THR HA   H  -12.882 -23.058   9.430 1.00 . A C .  13 THR HA   1 1 
        9 18090 1 1  28 THR HB   H  -14.003 -24.005  11.356 1.00 . A C .  13 THR HB   1 1 
        9 18091 1 1  28 THR HG1  H  -15.946 -24.886  11.222 1.00 . A C .  13 THR HG1  1 1 
        9 18092 1 1  28 THR HG21 H  -14.308 -21.524  10.657 1.00 . A C .  13 THR HG21 1 1 
        9 18093 1 1  28 THR HG22 H  -15.372 -22.173  11.905 1.00 . A C .  13 THR HG22 1 1 
        9 18094 1 1  28 THR HG23 H  -15.957 -21.999  10.250 1.00 . A C .  13 THR HG23 1 1 
        9 18095 1 1  28 THR N    N  -14.541 -22.983   8.185 1.00 . A C .  13 THR N    1 1 
        9 18096 1 1  28 THR O    O  -13.913 -25.592   7.882 1.00 . A C .  13 THR O    1 1 
        9 18097 1 1  28 THR OG1  O  -15.732 -24.501  10.368 1.00 . A C .  13 THR OG1  1 1 
        9 18098 1 1  29 GLU C    C  -13.271 -27.982   9.470 1.00 . A C .  14 GLU C    1 1 
        9 18099 1 1  29 GLU CA   C  -12.089 -27.023   9.376 1.00 . A C .  14 GLU CA   1 1 
        9 18100 1 1  29 GLU CB   C  -11.009 -27.436  10.381 1.00 . A C .  14 GLU CB   1 1 
        9 18101 1 1  29 GLU CD   C   -9.864 -25.216  10.604 1.00 . A C .  14 GLU CD   1 1 
        9 18102 1 1  29 GLU CG   C   -9.723 -26.651  10.105 1.00 . A C .  14 GLU CG   1 1 
        9 18103 1 1  29 GLU H    H  -12.155 -25.180  10.421 1.00 . A C .  14 GLU H    1 1 
        9 18104 1 1  29 GLU HA   H  -11.682 -27.073   8.378 1.00 . A C .  14 GLU HA   1 1 
        9 18105 1 1  29 GLU HB2  H  -11.354 -27.227  11.384 1.00 . A C .  14 GLU HB2  1 1 
        9 18106 1 1  29 GLU HB3  H  -10.812 -28.492  10.283 1.00 . A C .  14 GLU HB3  1 1 
        9 18107 1 1  29 GLU HG2  H   -8.898 -27.126  10.619 1.00 . A C .  14 GLU HG2  1 1 
        9 18108 1 1  29 GLU HG3  H   -9.519 -26.642   9.045 1.00 . A C .  14 GLU HG3  1 1 
        9 18109 1 1  29 GLU N    N  -12.521 -25.657   9.648 1.00 . A C .  14 GLU N    1 1 
        9 18110 1 1  29 GLU O    O  -13.398 -28.907   8.668 1.00 . A C .  14 GLU O    1 1 
        9 18111 1 1  29 GLU OE1  O  -10.777 -24.961  11.373 1.00 . A C .  14 GLU OE1  1 1 
        9 18112 1 1  29 GLU OE2  O   -9.062 -24.389  10.202 1.00 . A C .  14 GLU OE2  1 1 
        9 18113 1 1  30 GLU C    C  -16.236 -28.506   9.424 1.00 . A C .  15 GLU C    1 1 
        9 18114 1 1  30 GLU CA   C  -15.307 -28.607  10.635 1.00 . A C .  15 GLU CA   1 1 
        9 18115 1 1  30 GLU CB   C  -16.059 -28.183  11.900 1.00 . A C .  15 GLU CB   1 1 
        9 18116 1 1  30 GLU CD   C  -15.930 -28.053  14.397 1.00 . A C .  15 GLU CD   1 1 
        9 18117 1 1  30 GLU CG   C  -15.211 -28.506  13.130 1.00 . A C .  15 GLU CG   1 1 
        9 18118 1 1  30 GLU H    H  -13.989 -27.000  11.059 1.00 . A C .  15 GLU H    1 1 
        9 18119 1 1  30 GLU HA   H  -14.985 -29.631  10.747 1.00 . A C .  15 GLU HA   1 1 
        9 18120 1 1  30 GLU HB2  H  -16.256 -27.122  11.865 1.00 . A C .  15 GLU HB2  1 1 
        9 18121 1 1  30 GLU HB3  H  -16.994 -28.720  11.960 1.00 . A C .  15 GLU HB3  1 1 
        9 18122 1 1  30 GLU HG2  H  -15.042 -29.574  13.179 1.00 . A C .  15 GLU HG2  1 1 
        9 18123 1 1  30 GLU HG3  H  -14.260 -27.998  13.056 1.00 . A C .  15 GLU HG3  1 1 
        9 18124 1 1  30 GLU N    N  -14.139 -27.755  10.452 1.00 . A C .  15 GLU N    1 1 
        9 18125 1 1  30 GLU O    O  -16.802 -29.504   8.966 1.00 . A C .  15 GLU O    1 1 
        9 18126 1 1  30 GLU OE1  O  -16.992 -28.581  14.673 1.00 . A C .  15 GLU OE1  1 1 
        9 18127 1 1  30 GLU OE2  O  -15.407 -27.176  15.066 1.00 . A C .  15 GLU OE2  1 1 
        9 18128 1 1  31 GLN C    C  -16.718 -27.834   6.541 1.00 . A C .  16 GLN C    1 1 
        9 18129 1 1  31 GLN CA   C  -17.246 -27.073   7.752 1.00 . A C .  16 GLN CA   1 1 
        9 18130 1 1  31 GLN CB   C  -17.318 -25.577   7.426 1.00 . A C .  16 GLN CB   1 1 
        9 18131 1 1  31 GLN CD   C  -19.732 -25.736   6.772 1.00 . A C .  16 GLN CD   1 1 
        9 18132 1 1  31 GLN CG   C  -18.338 -25.332   6.306 1.00 . A C .  16 GLN CG   1 1 
        9 18133 1 1  31 GLN H    H  -15.912 -26.532   9.308 1.00 . A C .  16 GLN H    1 1 
        9 18134 1 1  31 GLN HA   H  -18.235 -27.431   7.989 1.00 . A C .  16 GLN HA   1 1 
        9 18135 1 1  31 GLN HB2  H  -17.615 -25.030   8.307 1.00 . A C .  16 GLN HB2  1 1 
        9 18136 1 1  31 GLN HB3  H  -16.346 -25.235   7.103 1.00 . A C .  16 GLN HB3  1 1 
        9 18137 1 1  31 GLN HE21 H  -20.071 -26.918   5.213 1.00 . A C .  16 GLN HE21 1 1 
        9 18138 1 1  31 GLN HE22 H  -21.334 -26.828   6.345 1.00 . A C .  16 GLN HE22 1 1 
        9 18139 1 1  31 GLN HG2  H  -18.337 -24.283   6.044 1.00 . A C .  16 GLN HG2  1 1 
        9 18140 1 1  31 GLN HG3  H  -18.069 -25.916   5.438 1.00 . A C .  16 GLN HG3  1 1 
        9 18141 1 1  31 GLN N    N  -16.386 -27.291   8.906 1.00 . A C .  16 GLN N    1 1 
        9 18142 1 1  31 GLN NE2  N  -20.438 -26.562   6.050 1.00 . A C .  16 GLN NE2  1 1 
        9 18143 1 1  31 GLN O    O  -17.489 -28.420   5.779 1.00 . A C .  16 GLN O    1 1 
        9 18144 1 1  31 GLN OE1  O  -20.190 -25.287   7.823 1.00 . A C .  16 GLN OE1  1 1 
        9 18145 1 1  32 LYS C    C  -15.035 -30.000   5.321 1.00 . A C .  17 LYS C    1 1 
        9 18146 1 1  32 LYS CA   C  -14.783 -28.499   5.238 1.00 . A C .  17 LYS CA   1 1 
        9 18147 1 1  32 LYS CB   C  -13.278 -28.233   5.222 1.00 . A C .  17 LYS CB   1 1 
        9 18148 1 1  32 LYS CD   C  -11.514 -26.514   4.797 1.00 . A C .  17 LYS CD   1 1 
        9 18149 1 1  32 LYS CE   C  -11.256 -25.033   4.516 1.00 . A C .  17 LYS CE   1 1 
        9 18150 1 1  32 LYS CG   C  -13.022 -26.767   4.863 1.00 . A C .  17 LYS CG   1 1 
        9 18151 1 1  32 LYS H    H  -14.841 -27.323   7.000 1.00 . A C .  17 LYS H    1 1 
        9 18152 1 1  32 LYS HA   H  -15.213 -28.123   4.322 1.00 . A C .  17 LYS HA   1 1 
        9 18153 1 1  32 LYS HB2  H  -12.867 -28.442   6.200 1.00 . A C .  17 LYS HB2  1 1 
        9 18154 1 1  32 LYS HB3  H  -12.807 -28.869   4.488 1.00 . A C .  17 LYS HB3  1 1 
        9 18155 1 1  32 LYS HD2  H  -11.061 -26.789   5.739 1.00 . A C .  17 LYS HD2  1 1 
        9 18156 1 1  32 LYS HD3  H  -11.087 -27.108   4.003 1.00 . A C .  17 LYS HD3  1 1 
        9 18157 1 1  32 LYS HE2  H  -11.725 -24.435   5.282 1.00 . A C .  17 LYS HE2  1 1 
        9 18158 1 1  32 LYS HE3  H  -10.192 -24.847   4.515 1.00 . A C .  17 LYS HE3  1 1 
        9 18159 1 1  32 LYS HG2  H  -13.468 -26.548   3.904 1.00 . A C .  17 LYS HG2  1 1 
        9 18160 1 1  32 LYS HG3  H  -13.459 -26.131   5.619 1.00 . A C .  17 LYS HG3  1 1 
        9 18161 1 1  32 LYS HZ1  H  -12.546 -23.931   3.308 1.00 . A C .  17 LYS HZ1  1 1 
        9 18162 1 1  32 LYS HZ2  H  -12.258 -25.511   2.754 1.00 . A C .  17 LYS HZ2  1 1 
        9 18163 1 1  32 LYS HZ3  H  -11.067 -24.313   2.571 1.00 . A C .  17 LYS HZ3  1 1 
        9 18164 1 1  32 LYS N    N  -15.404 -27.812   6.364 1.00 . A C .  17 LYS N    1 1 
        9 18165 1 1  32 LYS NZ   N  -11.824 -24.670   3.186 1.00 . A C .  17 LYS NZ   1 1 
        9 18166 1 1  32 LYS O    O  -15.272 -30.658   4.308 1.00 . A C .  17 LYS O    1 1 
        9 18167 1 1  33 ASN C    C  -16.588 -32.362   6.254 1.00 . A C .  18 ASN C    1 1 
        9 18168 1 1  33 ASN CA   C  -15.195 -31.969   6.731 1.00 . A C .  18 ASN CA   1 1 
        9 18169 1 1  33 ASN CB   C  -15.042 -32.318   8.213 1.00 . A C .  18 ASN CB   1 1 
        9 18170 1 1  33 ASN CG   C  -13.579 -32.212   8.625 1.00 . A C .  18 ASN CG   1 1 
        9 18171 1 1  33 ASN H    H  -14.780 -29.972   7.307 1.00 . A C .  18 ASN H    1 1 
        9 18172 1 1  33 ASN HA   H  -14.459 -32.518   6.165 1.00 . A C .  18 ASN HA   1 1 
        9 18173 1 1  33 ASN HB2  H  -15.631 -31.631   8.804 1.00 . A C .  18 ASN HB2  1 1 
        9 18174 1 1  33 ASN HB3  H  -15.390 -33.325   8.381 1.00 . A C .  18 ASN HB3  1 1 
        9 18175 1 1  33 ASN HD21 H  -12.985 -33.685   7.432 1.00 . A C .  18 ASN HD21 1 1 
        9 18176 1 1  33 ASN HD22 H  -11.758 -32.957   8.352 1.00 . A C .  18 ASN HD22 1 1 
        9 18177 1 1  33 ASN N    N  -14.976 -30.542   6.534 1.00 . A C .  18 ASN N    1 1 
        9 18178 1 1  33 ASN ND2  N  -12.701 -33.017   8.092 1.00 . A C .  18 ASN ND2  1 1 
        9 18179 1 1  33 ASN O    O  -16.766 -33.407   5.626 1.00 . A C .  18 ASN O    1 1 
        9 18180 1 1  33 ASN OD1  O  -13.225 -31.375   9.456 1.00 . A C .  18 ASN OD1  1 1 
        9 18181 1 1  34 GLU C    C  -19.048 -31.836   4.597 1.00 . A C .  19 GLU C    1 1 
        9 18182 1 1  34 GLU CA   C  -18.948 -31.802   6.125 1.00 . A C .  19 GLU CA   1 1 
        9 18183 1 1  34 GLU CB   C  -19.882 -30.727   6.679 1.00 . A C .  19 GLU CB   1 1 
        9 18184 1 1  34 GLU CD   C  -20.709 -29.676   8.793 1.00 . A C .  19 GLU CD   1 1 
        9 18185 1 1  34 GLU CG   C  -20.003 -30.886   8.195 1.00 . A C .  19 GLU CG   1 1 
        9 18186 1 1  34 GLU H    H  -17.376 -30.694   7.048 1.00 . A C .  19 GLU H    1 1 
        9 18187 1 1  34 GLU HA   H  -19.249 -32.762   6.517 1.00 . A C .  19 GLU HA   1 1 
        9 18188 1 1  34 GLU HB2  H  -19.483 -29.750   6.451 1.00 . A C .  19 GLU HB2  1 1 
        9 18189 1 1  34 GLU HB3  H  -20.860 -30.830   6.229 1.00 . A C .  19 GLU HB3  1 1 
        9 18190 1 1  34 GLU HG2  H  -20.574 -31.778   8.415 1.00 . A C .  19 GLU HG2  1 1 
        9 18191 1 1  34 GLU HG3  H  -19.019 -30.977   8.626 1.00 . A C .  19 GLU HG3  1 1 
        9 18192 1 1  34 GLU N    N  -17.575 -31.519   6.546 1.00 . A C .  19 GLU N    1 1 
        9 18193 1 1  34 GLU O    O  -19.668 -32.726   4.014 1.00 . A C .  19 GLU O    1 1 
        9 18194 1 1  34 GLU OE1  O  -21.104 -28.808   8.031 1.00 . A C .  19 GLU OE1  1 1 
        9 18195 1 1  34 GLU OE2  O  -20.835 -29.627  10.006 1.00 . A C .  19 GLU OE2  1 1 
        9 18196 1 1  35 PHE C    C  -17.608 -31.932   1.894 1.00 . A C .  20 PHE C    1 1 
        9 18197 1 1  35 PHE CA   C  -18.403 -30.786   2.496 1.00 . A C .  20 PHE CA   1 1 
        9 18198 1 1  35 PHE CB   C  -17.829 -29.449   2.029 1.00 . A C .  20 PHE CB   1 1 
        9 18199 1 1  35 PHE CD1  C  -19.417 -27.739   2.985 1.00 . A C .  20 PHE CD1  1 1 
        9 18200 1 1  35 PHE CD2  C  -19.516 -28.226   0.612 1.00 . A C .  20 PHE CD2  1 1 
        9 18201 1 1  35 PHE CE1  C  -20.453 -26.806   2.835 1.00 . A C .  20 PHE CE1  1 1 
        9 18202 1 1  35 PHE CE2  C  -20.550 -27.296   0.462 1.00 . A C .  20 PHE CE2  1 1 
        9 18203 1 1  35 PHE CG   C  -18.949 -28.448   1.874 1.00 . A C .  20 PHE CG   1 1 
        9 18204 1 1  35 PHE CZ   C  -21.018 -26.586   1.574 1.00 . A C .  20 PHE CZ   1 1 
        9 18205 1 1  35 PHE H    H  -17.907 -30.198   4.472 1.00 . A C .  20 PHE H    1 1 
        9 18206 1 1  35 PHE HA   H  -19.425 -30.862   2.149 1.00 . A C .  20 PHE HA   1 1 
        9 18207 1 1  35 PHE HB2  H  -17.122 -29.091   2.758 1.00 . A C .  20 PHE HB2  1 1 
        9 18208 1 1  35 PHE HB3  H  -17.333 -29.586   1.079 1.00 . A C .  20 PHE HB3  1 1 
        9 18209 1 1  35 PHE HD1  H  -18.981 -27.908   3.958 1.00 . A C .  20 PHE HD1  1 1 
        9 18210 1 1  35 PHE HD2  H  -19.155 -28.773  -0.246 1.00 . A C .  20 PHE HD2  1 1 
        9 18211 1 1  35 PHE HE1  H  -20.814 -26.257   3.690 1.00 . A C .  20 PHE HE1  1 1 
        9 18212 1 1  35 PHE HE2  H  -20.988 -27.127  -0.510 1.00 . A C .  20 PHE HE2  1 1 
        9 18213 1 1  35 PHE HZ   H  -21.816 -25.867   1.458 1.00 . A C .  20 PHE HZ   1 1 
        9 18214 1 1  35 PHE N    N  -18.403 -30.866   3.955 1.00 . A C .  20 PHE N    1 1 
        9 18215 1 1  35 PHE O    O  -17.794 -32.290   0.731 1.00 . A C .  20 PHE O    1 1 
        9 18216 1 1  36 LYS C    C  -16.715 -34.693   1.636 1.00 . A C .  21 LYS C    1 1 
        9 18217 1 1  36 LYS CA   C  -15.867 -33.580   2.232 1.00 . A C .  21 LYS CA   1 1 
        9 18218 1 1  36 LYS CB   C  -15.037 -34.138   3.395 1.00 . A C .  21 LYS CB   1 1 
        9 18219 1 1  36 LYS CD   C  -12.783 -34.090   2.264 1.00 . A C .  21 LYS CD   1 1 
        9 18220 1 1  36 LYS CE   C  -11.477 -34.867   2.174 1.00 . A C .  21 LYS CE   1 1 
        9 18221 1 1  36 LYS CG   C  -13.879 -34.991   2.858 1.00 . A C .  21 LYS CG   1 1 
        9 18222 1 1  36 LYS H    H  -16.597 -32.149   3.601 1.00 . A C .  21 LYS H    1 1 
        9 18223 1 1  36 LYS HA   H  -15.207 -33.202   1.476 1.00 . A C .  21 LYS HA   1 1 
        9 18224 1 1  36 LYS HB2  H  -14.649 -33.320   3.981 1.00 . A C .  21 LYS HB2  1 1 
        9 18225 1 1  36 LYS HB3  H  -15.671 -34.753   4.020 1.00 . A C .  21 LYS HB3  1 1 
        9 18226 1 1  36 LYS HD2  H  -13.064 -33.778   1.269 1.00 . A C .  21 LYS HD2  1 1 
        9 18227 1 1  36 LYS HD3  H  -12.636 -33.223   2.887 1.00 . A C .  21 LYS HD3  1 1 
        9 18228 1 1  36 LYS HE2  H  -11.170 -35.165   3.165 1.00 . A C .  21 LYS HE2  1 1 
        9 18229 1 1  36 LYS HE3  H  -11.618 -35.742   1.559 1.00 . A C .  21 LYS HE3  1 1 
        9 18230 1 1  36 LYS HG2  H  -13.464 -35.583   3.661 1.00 . A C .  21 LYS HG2  1 1 
        9 18231 1 1  36 LYS HG3  H  -14.252 -35.650   2.086 1.00 . A C .  21 LYS HG3  1 1 
        9 18232 1 1  36 LYS HZ1  H  -10.879 -33.340   0.892 1.00 . A C .  21 LYS HZ1  1 1 
        9 18233 1 1  36 LYS HZ2  H   -9.732 -34.580   1.076 1.00 . A C .  21 LYS HZ2  1 1 
        9 18234 1 1  36 LYS HZ3  H   -9.966 -33.443   2.317 1.00 . A C .  21 LYS HZ3  1 1 
        9 18235 1 1  36 LYS N    N  -16.708 -32.491   2.691 1.00 . A C .  21 LYS N    1 1 
        9 18236 1 1  36 LYS NZ   N  -10.434 -33.992   1.568 1.00 . A C .  21 LYS NZ   1 1 
        9 18237 1 1  36 LYS O    O  -16.240 -35.469   0.804 1.00 . A C .  21 LYS O    1 1 
        9 18238 1 1  37 ALA C    C  -18.981 -35.725   0.047 1.00 . A C .  22 ALA C    1 1 
        9 18239 1 1  37 ALA CA   C  -18.857 -35.818   1.570 1.00 . A C .  22 ALA CA   1 1 
        9 18240 1 1  37 ALA CB   C  -20.242 -35.646   2.201 1.00 . A C .  22 ALA CB   1 1 
        9 18241 1 1  37 ALA H    H  -18.295 -34.138   2.746 1.00 . A C .  22 ALA H    1 1 
        9 18242 1 1  37 ALA HA   H  -18.468 -36.787   1.838 1.00 . A C .  22 ALA HA   1 1 
        9 18243 1 1  37 ALA HB1  H  -20.984 -35.560   1.419 1.00 . A C .  22 ALA HB1  1 1 
        9 18244 1 1  37 ALA HB2  H  -20.252 -34.748   2.803 1.00 . A C .  22 ALA HB2  1 1 
        9 18245 1 1  37 ALA HB3  H  -20.467 -36.497   2.820 1.00 . A C .  22 ALA HB3  1 1 
        9 18246 1 1  37 ALA N    N  -17.967 -34.780   2.071 1.00 . A C .  22 ALA N    1 1 
        9 18247 1 1  37 ALA O    O  -18.975 -36.742  -0.647 1.00 . A C .  22 ALA O    1 1 
        9 18248 1 1  38 ALA C    C  -17.930 -34.797  -2.618 1.00 . A C .  23 ALA C    1 1 
        9 18249 1 1  38 ALA CA   C  -19.187 -34.299  -1.909 1.00 . A C .  23 ALA CA   1 1 
        9 18250 1 1  38 ALA CB   C  -19.394 -32.816  -2.214 1.00 . A C .  23 ALA CB   1 1 
        9 18251 1 1  38 ALA H    H  -19.063 -33.729   0.131 1.00 . A C .  23 ALA H    1 1 
        9 18252 1 1  38 ALA HA   H  -20.038 -34.852  -2.280 1.00 . A C .  23 ALA HA   1 1 
        9 18253 1 1  38 ALA HB1  H  -18.720 -32.514  -3.002 1.00 . A C .  23 ALA HB1  1 1 
        9 18254 1 1  38 ALA HB2  H  -19.192 -32.235  -1.326 1.00 . A C .  23 ALA HB2  1 1 
        9 18255 1 1  38 ALA HB3  H  -20.413 -32.651  -2.528 1.00 . A C .  23 ALA HB3  1 1 
        9 18256 1 1  38 ALA N    N  -19.078 -34.503  -0.467 1.00 . A C .  23 ALA N    1 1 
        9 18257 1 1  38 ALA O    O  -18.003 -35.393  -3.692 1.00 . A C .  23 ALA O    1 1 
        9 18258 1 1  39 PHE C    C  -15.471 -36.478  -2.762 1.00 . A C .  24 PHE C    1 1 
        9 18259 1 1  39 PHE CA   C  -15.502 -34.964  -2.580 1.00 . A C .  24 PHE CA   1 1 
        9 18260 1 1  39 PHE CB   C  -14.346 -34.531  -1.677 1.00 . A C .  24 PHE CB   1 1 
        9 18261 1 1  39 PHE CD1  C  -12.500 -34.485  -3.394 1.00 . A C .  24 PHE CD1  1 1 
        9 18262 1 1  39 PHE CD2  C  -12.381 -36.110  -1.598 1.00 . A C .  24 PHE CD2  1 1 
        9 18263 1 1  39 PHE CE1  C  -11.292 -34.969  -3.911 1.00 . A C .  24 PHE CE1  1 1 
        9 18264 1 1  39 PHE CE2  C  -11.173 -36.594  -2.116 1.00 . A C .  24 PHE CE2  1 1 
        9 18265 1 1  39 PHE CG   C  -13.045 -35.055  -2.238 1.00 . A C .  24 PHE CG   1 1 
        9 18266 1 1  39 PHE CZ   C  -10.629 -36.024  -3.273 1.00 . A C .  24 PHE CZ   1 1 
        9 18267 1 1  39 PHE H    H  -16.780 -34.061  -1.152 1.00 . A C .  24 PHE H    1 1 
        9 18268 1 1  39 PHE HA   H  -15.386 -34.495  -3.546 1.00 . A C .  24 PHE HA   1 1 
        9 18269 1 1  39 PHE HB2  H  -14.309 -33.453  -1.632 1.00 . A C .  24 PHE HB2  1 1 
        9 18270 1 1  39 PHE HB3  H  -14.496 -34.928  -0.685 1.00 . A C .  24 PHE HB3  1 1 
        9 18271 1 1  39 PHE HD1  H  -13.011 -33.670  -3.887 1.00 . A C .  24 PHE HD1  1 1 
        9 18272 1 1  39 PHE HD2  H  -12.800 -36.551  -0.706 1.00 . A C .  24 PHE HD2  1 1 
        9 18273 1 1  39 PHE HE1  H  -10.873 -34.528  -4.804 1.00 . A C .  24 PHE HE1  1 1 
        9 18274 1 1  39 PHE HE2  H  -10.663 -37.409  -1.623 1.00 . A C .  24 PHE HE2  1 1 
        9 18275 1 1  39 PHE HZ   H   -9.699 -36.398  -3.674 1.00 . A C .  24 PHE HZ   1 1 
        9 18276 1 1  39 PHE N    N  -16.776 -34.544  -2.006 1.00 . A C .  24 PHE N    1 1 
        9 18277 1 1  39 PHE O    O  -15.077 -36.979  -3.815 1.00 . A C .  24 PHE O    1 1 
        9 18278 1 1  40 ASP C    C  -16.782 -39.153  -2.919 1.00 . A C .  25 ASP C    1 1 
        9 18279 1 1  40 ASP CA   C  -15.888 -38.657  -1.784 1.00 . A C .  25 ASP CA   1 1 
        9 18280 1 1  40 ASP CB   C  -16.391 -39.227  -0.458 1.00 . A C .  25 ASP CB   1 1 
        9 18281 1 1  40 ASP CG   C  -16.266 -40.747  -0.460 1.00 . A C .  25 ASP CG   1 1 
        9 18282 1 1  40 ASP H    H  -16.180 -36.746  -0.913 1.00 . A C .  25 ASP H    1 1 
        9 18283 1 1  40 ASP HA   H  -14.880 -39.006  -1.954 1.00 . A C .  25 ASP HA   1 1 
        9 18284 1 1  40 ASP HB2  H  -15.806 -38.820   0.354 1.00 . A C .  25 ASP HB2  1 1 
        9 18285 1 1  40 ASP HB3  H  -17.429 -38.955  -0.323 1.00 . A C .  25 ASP HB3  1 1 
        9 18286 1 1  40 ASP N    N  -15.881 -37.199  -1.730 1.00 . A C .  25 ASP N    1 1 
        9 18287 1 1  40 ASP O    O  -16.426 -40.084  -3.641 1.00 . A C .  25 ASP O    1 1 
        9 18288 1 1  40 ASP OD1  O  -15.154 -41.229  -0.594 1.00 . A C .  25 ASP OD1  1 1 
        9 18289 1 1  40 ASP OD2  O  -17.284 -41.407  -0.327 1.00 . A C .  25 ASP OD2  1 1 
        9 18290 1 1  41 ILE C    C  -18.239 -38.767  -5.495 1.00 . A C .  26 ILE C    1 1 
        9 18291 1 1  41 ILE CA   C  -18.881 -38.922  -4.119 1.00 . A C .  26 ILE CA   1 1 
        9 18292 1 1  41 ILE CB   C  -20.139 -38.058  -4.041 1.00 . A C .  26 ILE CB   1 1 
        9 18293 1 1  41 ILE CD1  C  -22.017 -37.367  -2.541 1.00 . A C .  26 ILE CD1  1 1 
        9 18294 1 1  41 ILE CG1  C  -20.913 -38.402  -2.764 1.00 . A C .  26 ILE CG1  1 1 
        9 18295 1 1  41 ILE CG2  C  -21.021 -38.336  -5.261 1.00 . A C .  26 ILE CG2  1 1 
        9 18296 1 1  41 ILE H    H  -18.179 -37.795  -2.462 1.00 . A C .  26 ILE H    1 1 
        9 18297 1 1  41 ILE HA   H  -19.157 -39.956  -3.975 1.00 . A C .  26 ILE HA   1 1 
        9 18298 1 1  41 ILE HB   H  -19.861 -37.015  -4.027 1.00 . A C .  26 ILE HB   1 1 
        9 18299 1 1  41 ILE HD11 H  -21.762 -36.742  -1.699 1.00 . A C .  26 ILE HD11 1 1 
        9 18300 1 1  41 ILE HD12 H  -22.950 -37.874  -2.344 1.00 . A C .  26 ILE HD12 1 1 
        9 18301 1 1  41 ILE HD13 H  -22.118 -36.754  -3.425 1.00 . A C .  26 ILE HD13 1 1 
        9 18302 1 1  41 ILE HG12 H  -21.351 -39.383  -2.862 1.00 . A C .  26 ILE HG12 1 1 
        9 18303 1 1  41 ILE HG13 H  -20.238 -38.391  -1.921 1.00 . A C .  26 ILE HG13 1 1 
        9 18304 1 1  41 ILE HG21 H  -22.037 -38.034  -5.053 1.00 . A C .  26 ILE HG21 1 1 
        9 18305 1 1  41 ILE HG22 H  -21.000 -39.392  -5.487 1.00 . A C .  26 ILE HG22 1 1 
        9 18306 1 1  41 ILE HG23 H  -20.647 -37.779  -6.108 1.00 . A C .  26 ILE HG23 1 1 
        9 18307 1 1  41 ILE N    N  -17.944 -38.528  -3.068 1.00 . A C .  26 ILE N    1 1 
        9 18308 1 1  41 ILE O    O  -18.337 -39.655  -6.341 1.00 . A C .  26 ILE O    1 1 
        9 18309 1 1  42 PHE C    C  -15.746 -38.360  -7.181 1.00 . A C .  27 PHE C    1 1 
        9 18310 1 1  42 PHE CA   C  -16.903 -37.388  -6.982 1.00 . A C .  27 PHE CA   1 1 
        9 18311 1 1  42 PHE CB   C  -16.388 -35.950  -7.032 1.00 . A C .  27 PHE CB   1 1 
        9 18312 1 1  42 PHE CD1  C  -18.599 -34.742  -6.925 1.00 . A C .  27 PHE CD1  1 1 
        9 18313 1 1  42 PHE CD2  C  -17.254 -34.548  -8.936 1.00 . A C .  27 PHE CD2  1 1 
        9 18314 1 1  42 PHE CE1  C  -19.573 -33.914  -7.497 1.00 . A C .  27 PHE CE1  1 1 
        9 18315 1 1  42 PHE CE2  C  -18.229 -33.721  -9.504 1.00 . A C .  27 PHE CE2  1 1 
        9 18316 1 1  42 PHE CG   C  -17.440 -35.059  -7.644 1.00 . A C .  27 PHE CG   1 1 
        9 18317 1 1  42 PHE CZ   C  -19.388 -33.405  -8.786 1.00 . A C .  27 PHE CZ   1 1 
        9 18318 1 1  42 PHE H    H  -17.518 -36.971  -4.996 1.00 . A C .  27 PHE H    1 1 
        9 18319 1 1  42 PHE HA   H  -17.615 -37.528  -7.781 1.00 . A C .  27 PHE HA   1 1 
        9 18320 1 1  42 PHE HB2  H  -16.170 -35.613  -6.029 1.00 . A C .  27 PHE HB2  1 1 
        9 18321 1 1  42 PHE HB3  H  -15.489 -35.910  -7.627 1.00 . A C .  27 PHE HB3  1 1 
        9 18322 1 1  42 PHE HD1  H  -18.742 -35.136  -5.929 1.00 . A C .  27 PHE HD1  1 1 
        9 18323 1 1  42 PHE HD2  H  -16.359 -34.792  -9.494 1.00 . A C .  27 PHE HD2  1 1 
        9 18324 1 1  42 PHE HE1  H  -20.467 -33.670  -6.942 1.00 . A C .  27 PHE HE1  1 1 
        9 18325 1 1  42 PHE HE2  H  -18.086 -33.328 -10.495 1.00 . A C .  27 PHE HE2  1 1 
        9 18326 1 1  42 PHE HZ   H  -20.140 -32.766  -9.228 1.00 . A C .  27 PHE HZ   1 1 
        9 18327 1 1  42 PHE N    N  -17.572 -37.639  -5.708 1.00 . A C .  27 PHE N    1 1 
        9 18328 1 1  42 PHE O    O  -15.460 -38.779  -8.302 1.00 . A C .  27 PHE O    1 1 
        9 18329 1 1  43 VAL C    C  -14.430 -41.039  -6.463 1.00 . A C .  28 VAL C    1 1 
        9 18330 1 1  43 VAL CA   C  -13.951 -39.628  -6.152 1.00 . A C .  28 VAL CA   1 1 
        9 18331 1 1  43 VAL CB   C  -13.200 -39.625  -4.820 1.00 . A C .  28 VAL CB   1 1 
        9 18332 1 1  43 VAL CG1  C  -12.152 -40.736  -4.817 1.00 . A C .  28 VAL CG1  1 1 
        9 18333 1 1  43 VAL CG2  C  -12.513 -38.274  -4.627 1.00 . A C .  28 VAL CG2  1 1 
        9 18334 1 1  43 VAL H    H  -15.351 -38.339  -5.220 1.00 . A C .  28 VAL H    1 1 
        9 18335 1 1  43 VAL HA   H  -13.279 -39.306  -6.931 1.00 . A C .  28 VAL HA   1 1 
        9 18336 1 1  43 VAL HB   H  -13.901 -39.792  -4.012 1.00 . A C .  28 VAL HB   1 1 
        9 18337 1 1  43 VAL HG11 H  -11.672 -40.782  -5.783 1.00 . A C .  28 VAL HG11 1 1 
        9 18338 1 1  43 VAL HG12 H  -12.630 -41.681  -4.607 1.00 . A C .  28 VAL HG12 1 1 
        9 18339 1 1  43 VAL HG13 H  -11.417 -40.530  -4.056 1.00 . A C .  28 VAL HG13 1 1 
        9 18340 1 1  43 VAL HG21 H  -12.781 -37.877  -3.663 1.00 . A C .  28 VAL HG21 1 1 
        9 18341 1 1  43 VAL HG22 H  -12.835 -37.590  -5.399 1.00 . A C .  28 VAL HG22 1 1 
        9 18342 1 1  43 VAL HG23 H  -11.442 -38.401  -4.682 1.00 . A C .  28 VAL HG23 1 1 
        9 18343 1 1  43 VAL N    N  -15.080 -38.710  -6.086 1.00 . A C .  28 VAL N    1 1 
        9 18344 1 1  43 VAL O    O  -13.679 -41.859  -6.992 1.00 . A C .  28 VAL O    1 1 
        9 18345 1 1  44 LEU C    C  -16.229 -42.951  -7.872 1.00 . A C .  29 LEU C    1 1 
        9 18346 1 1  44 LEU CA   C  -16.242 -42.639  -6.380 1.00 . A C .  29 LEU CA   1 1 
        9 18347 1 1  44 LEU CB   C  -17.683 -42.706  -5.856 1.00 . A C .  29 LEU CB   1 1 
        9 18348 1 1  44 LEU CD1  C  -17.414 -45.155  -5.435 1.00 . A C .  29 LEU CD1  1 1 
        9 18349 1 1  44 LEU CD2  C  -16.892 -43.507  -3.623 1.00 . A C .  29 LEU CD2  1 1 
        9 18350 1 1  44 LEU CG   C  -17.812 -43.815  -4.809 1.00 . A C .  29 LEU CG   1 1 
        9 18351 1 1  44 LEU H    H  -16.235 -40.632  -5.706 1.00 . A C .  29 LEU H    1 1 
        9 18352 1 1  44 LEU HA   H  -15.639 -43.370  -5.870 1.00 . A C .  29 LEU HA   1 1 
        9 18353 1 1  44 LEU HB2  H  -17.946 -41.760  -5.407 1.00 . A C .  29 LEU HB2  1 1 
        9 18354 1 1  44 LEU HB3  H  -18.355 -42.911  -6.676 1.00 . A C .  29 LEU HB3  1 1 
        9 18355 1 1  44 LEU HD11 H  -18.164 -45.897  -5.211 1.00 . A C .  29 LEU HD11 1 1 
        9 18356 1 1  44 LEU HD12 H  -16.463 -45.469  -5.034 1.00 . A C .  29 LEU HD12 1 1 
        9 18357 1 1  44 LEU HD13 H  -17.330 -45.039  -6.507 1.00 . A C .  29 LEU HD13 1 1 
        9 18358 1 1  44 LEU HD21 H  -16.030 -44.155  -3.661 1.00 . A C .  29 LEU HD21 1 1 
        9 18359 1 1  44 LEU HD22 H  -17.426 -43.670  -2.700 1.00 . A C .  29 LEU HD22 1 1 
        9 18360 1 1  44 LEU HD23 H  -16.567 -42.478  -3.675 1.00 . A C .  29 LEU HD23 1 1 
        9 18361 1 1  44 LEU HG   H  -18.836 -43.869  -4.469 1.00 . A C .  29 LEU HG   1 1 
        9 18362 1 1  44 LEU N    N  -15.682 -41.320  -6.129 1.00 . A C .  29 LEU N    1 1 
        9 18363 1 1  44 LEU O    O  -16.778 -42.201  -8.680 1.00 . A C .  29 LEU O    1 1 
        9 18364 1 1  45 GLY C    C  -14.262 -43.907 -10.282 1.00 . A C .  30 GLY C    1 1 
        9 18365 1 1  45 GLY CA   C  -15.519 -44.471  -9.628 1.00 . A C .  30 GLY CA   1 1 
        9 18366 1 1  45 GLY H    H  -15.183 -44.627  -7.542 1.00 . A C .  30 GLY H    1 1 
        9 18367 1 1  45 GLY HA2  H  -15.499 -45.551  -9.686 1.00 . A C .  30 GLY HA2  1 1 
        9 18368 1 1  45 GLY HA3  H  -16.387 -44.103 -10.154 1.00 . A C .  30 GLY HA3  1 1 
        9 18369 1 1  45 GLY N    N  -15.600 -44.067  -8.231 1.00 . A C .  30 GLY N    1 1 
        9 18370 1 1  45 GLY O    O  -13.981 -44.186 -11.448 1.00 . A C .  30 GLY O    1 1 
        9 18371 1 1  46 ALA C    C  -11.095 -43.436  -9.807 1.00 . A C .  31 ALA C    1 1 
        9 18372 1 1  46 ALA CA   C  -12.287 -42.514 -10.050 1.00 . A C .  31 ALA CA   1 1 
        9 18373 1 1  46 ALA CB   C  -12.036 -41.167  -9.371 1.00 . A C .  31 ALA CB   1 1 
        9 18374 1 1  46 ALA H    H  -13.783 -42.920  -8.607 1.00 . A C .  31 ALA H    1 1 
        9 18375 1 1  46 ALA HA   H  -12.398 -42.354 -11.111 1.00 . A C .  31 ALA HA   1 1 
        9 18376 1 1  46 ALA HB1  H  -12.927 -40.559  -9.438 1.00 . A C .  31 ALA HB1  1 1 
        9 18377 1 1  46 ALA HB2  H  -11.218 -40.661  -9.862 1.00 . A C .  31 ALA HB2  1 1 
        9 18378 1 1  46 ALA HB3  H  -11.789 -41.328  -8.332 1.00 . A C .  31 ALA HB3  1 1 
        9 18379 1 1  46 ALA N    N  -13.511 -43.110  -9.529 1.00 . A C .  31 ALA N    1 1 
        9 18380 1 1  46 ALA O    O  -10.761 -43.748  -8.664 1.00 . A C .  31 ALA O    1 1 
        9 18381 1 1  47 GLU C    C   -8.163 -44.062 -10.054 1.00 . A C .  32 GLU C    1 1 
        9 18382 1 1  47 GLU CA   C   -9.309 -44.757 -10.786 1.00 . A C .  32 GLU CA   1 1 
        9 18383 1 1  47 GLU CB   C   -8.846 -45.181 -12.181 1.00 . A C .  32 GLU CB   1 1 
        9 18384 1 1  47 GLU CD   C   -7.285 -46.675 -13.442 1.00 . A C .  32 GLU CD   1 1 
        9 18385 1 1  47 GLU CG   C   -7.717 -46.207 -12.058 1.00 . A C .  32 GLU CG   1 1 
        9 18386 1 1  47 GLU H    H  -10.772 -43.588 -11.776 1.00 . A C .  32 GLU H    1 1 
        9 18387 1 1  47 GLU HA   H   -9.593 -45.639 -10.232 1.00 . A C .  32 GLU HA   1 1 
        9 18388 1 1  47 GLU HB2  H   -9.674 -45.617 -12.719 1.00 . A C .  32 GLU HB2  1 1 
        9 18389 1 1  47 GLU HB3  H   -8.484 -44.315 -12.718 1.00 . A C .  32 GLU HB3  1 1 
        9 18390 1 1  47 GLU HG2  H   -6.875 -45.760 -11.552 1.00 . A C .  32 GLU HG2  1 1 
        9 18391 1 1  47 GLU HG3  H   -8.069 -47.056 -11.488 1.00 . A C .  32 GLU HG3  1 1 
        9 18392 1 1  47 GLU N    N  -10.460 -43.869 -10.891 1.00 . A C .  32 GLU N    1 1 
        9 18393 1 1  47 GLU O    O   -7.485 -44.667  -9.224 1.00 . A C .  32 GLU O    1 1 
        9 18394 1 1  47 GLU OE1  O   -7.832 -46.178 -14.412 1.00 . A C .  32 GLU OE1  1 1 
        9 18395 1 1  47 GLU OE2  O   -6.413 -47.526 -13.512 1.00 . A C .  32 GLU OE2  1 1 
        9 18396 1 1  48 ASP C    C   -7.165 -41.848  -8.245 1.00 . A C .  33 ASP C    1 1 
        9 18397 1 1  48 ASP CA   C   -6.890 -42.016  -9.734 1.00 . A C .  33 ASP CA   1 1 
        9 18398 1 1  48 ASP CB   C   -6.776 -40.642 -10.394 1.00 . A C .  33 ASP CB   1 1 
        9 18399 1 1  48 ASP CG   C   -6.176 -40.777 -11.788 1.00 . A C .  33 ASP CG   1 1 
        9 18400 1 1  48 ASP H    H   -8.528 -42.356 -11.037 1.00 . A C .  33 ASP H    1 1 
        9 18401 1 1  48 ASP HA   H   -5.956 -42.542  -9.861 1.00 . A C .  33 ASP HA   1 1 
        9 18402 1 1  48 ASP HB2  H   -7.759 -40.199 -10.470 1.00 . A C .  33 ASP HB2  1 1 
        9 18403 1 1  48 ASP HB3  H   -6.144 -40.007  -9.792 1.00 . A C .  33 ASP HB3  1 1 
        9 18404 1 1  48 ASP N    N   -7.956 -42.787 -10.368 1.00 . A C .  33 ASP N    1 1 
        9 18405 1 1  48 ASP O    O   -6.242 -41.676  -7.448 1.00 . A C .  33 ASP O    1 1 
        9 18406 1 1  48 ASP OD1  O   -4.962 -40.722 -11.896 1.00 . A C .  33 ASP OD1  1 1 
        9 18407 1 1  48 ASP OD2  O   -6.937 -40.931 -12.729 1.00 . A C .  33 ASP OD2  1 1 
        9 18408 1 1  49 GLY C    C   -9.000 -40.274  -6.118 1.00 . A C .  34 GLY C    1 1 
        9 18409 1 1  49 GLY CA   C   -8.827 -41.746  -6.477 1.00 . A C .  34 GLY CA   1 1 
        9 18410 1 1  49 GLY H    H   -9.133 -42.035  -8.554 1.00 . A C .  34 GLY H    1 1 
        9 18411 1 1  49 GLY HA2  H   -9.758 -42.269  -6.308 1.00 . A C .  34 GLY HA2  1 1 
        9 18412 1 1  49 GLY HA3  H   -8.061 -42.174  -5.849 1.00 . A C .  34 GLY HA3  1 1 
        9 18413 1 1  49 GLY N    N   -8.440 -41.897  -7.875 1.00 . A C .  34 GLY N    1 1 
        9 18414 1 1  49 GLY O    O   -9.392 -39.938  -5.004 1.00 . A C .  34 GLY O    1 1 
        9 18415 1 1  50 SER C    C   -9.375 -37.270  -8.085 1.00 . A C .  35 SER C    1 1 
        9 18416 1 1  50 SER CA   C   -8.827 -37.964  -6.843 1.00 . A C .  35 SER CA   1 1 
        9 18417 1 1  50 SER CB   C   -7.471 -37.366  -6.476 1.00 . A C .  35 SER CB   1 1 
        9 18418 1 1  50 SER H    H   -8.388 -39.724  -7.941 1.00 . A C .  35 SER H    1 1 
        9 18419 1 1  50 SER HA   H   -9.512 -37.801  -6.023 1.00 . A C .  35 SER HA   1 1 
        9 18420 1 1  50 SER HB2  H   -6.765 -37.562  -7.264 1.00 . A C .  35 SER HB2  1 1 
        9 18421 1 1  50 SER HB3  H   -7.575 -36.297  -6.345 1.00 . A C .  35 SER HB3  1 1 
        9 18422 1 1  50 SER HG   H   -7.648 -38.623  -5.000 1.00 . A C .  35 SER HG   1 1 
        9 18423 1 1  50 SER N    N   -8.700 -39.399  -7.069 1.00 . A C .  35 SER N    1 1 
        9 18424 1 1  50 SER O    O   -9.332 -37.824  -9.185 1.00 . A C .  35 SER O    1 1 
        9 18425 1 1  50 SER OG   O   -7.006 -37.962  -5.271 1.00 . A C .  35 SER OG   1 1 
        9 18426 1 1  51 ILE C    C   -9.338 -34.986 -10.037 1.00 . A C .  36 ILE C    1 1 
        9 18427 1 1  51 ILE CA   C  -10.438 -35.301  -9.028 1.00 . A C .  36 ILE CA   1 1 
        9 18428 1 1  51 ILE CB   C  -11.048 -33.994  -8.523 1.00 . A C .  36 ILE CB   1 1 
        9 18429 1 1  51 ILE CD1  C  -12.680 -33.033  -6.886 1.00 . A C .  36 ILE CD1  1 1 
        9 18430 1 1  51 ILE CG1  C  -12.241 -34.305  -7.616 1.00 . A C .  36 ILE CG1  1 1 
        9 18431 1 1  51 ILE CG2  C  -11.519 -33.154  -9.714 1.00 . A C .  36 ILE CG2  1 1 
        9 18432 1 1  51 ILE H    H   -9.895 -35.661  -7.010 1.00 . A C .  36 ILE H    1 1 
        9 18433 1 1  51 ILE HA   H  -11.207 -35.886  -9.509 1.00 . A C .  36 ILE HA   1 1 
        9 18434 1 1  51 ILE HB   H  -10.305 -33.443  -7.965 1.00 . A C .  36 ILE HB   1 1 
        9 18435 1 1  51 ILE HD11 H  -12.613 -32.189  -7.558 1.00 . A C .  36 ILE HD11 1 1 
        9 18436 1 1  51 ILE HD12 H  -12.036 -32.867  -6.035 1.00 . A C .  36 ILE HD12 1 1 
        9 18437 1 1  51 ILE HD13 H  -13.700 -33.144  -6.550 1.00 . A C .  36 ILE HD13 1 1 
        9 18438 1 1  51 ILE HG12 H  -13.060 -34.678  -8.215 1.00 . A C .  36 ILE HG12 1 1 
        9 18439 1 1  51 ILE HG13 H  -11.957 -35.054  -6.890 1.00 . A C .  36 ILE HG13 1 1 
        9 18440 1 1  51 ILE HG21 H  -12.130 -32.339  -9.358 1.00 . A C .  36 ILE HG21 1 1 
        9 18441 1 1  51 ILE HG22 H  -12.097 -33.774 -10.383 1.00 . A C .  36 ILE HG22 1 1 
        9 18442 1 1  51 ILE HG23 H  -10.662 -32.759 -10.239 1.00 . A C .  36 ILE HG23 1 1 
        9 18443 1 1  51 ILE N    N   -9.888 -36.055  -7.907 1.00 . A C .  36 ILE N    1 1 
        9 18444 1 1  51 ILE O    O   -8.350 -34.318  -9.709 1.00 . A C .  36 ILE O    1 1 
        9 18445 1 1  52 SER C    C   -9.249 -34.941 -13.640 1.00 . A C .  37 SER C    1 1 
        9 18446 1 1  52 SER CA   C   -8.548 -35.259 -12.326 1.00 . A C .  37 SER CA   1 1 
        9 18447 1 1  52 SER CB   C   -7.677 -36.502 -12.500 1.00 . A C .  37 SER CB   1 1 
        9 18448 1 1  52 SER H    H  -10.331 -35.994 -11.454 1.00 . A C .  37 SER H    1 1 
        9 18449 1 1  52 SER HA   H   -7.916 -34.427 -12.058 1.00 . A C .  37 SER HA   1 1 
        9 18450 1 1  52 SER HB2  H   -7.414 -36.898 -11.534 1.00 . A C .  37 SER HB2  1 1 
        9 18451 1 1  52 SER HB3  H   -8.226 -37.250 -13.057 1.00 . A C .  37 SER HB3  1 1 
        9 18452 1 1  52 SER HG   H   -5.769 -36.668 -12.843 1.00 . A C .  37 SER HG   1 1 
        9 18453 1 1  52 SER N    N   -9.523 -35.471 -11.262 1.00 . A C .  37 SER N    1 1 
        9 18454 1 1  52 SER O    O  -10.394 -34.490 -13.647 1.00 . A C .  37 SER O    1 1 
        9 18455 1 1  52 SER OG   O   -6.492 -36.148 -13.201 1.00 . A C .  37 SER OG   1 1 
        9 18456 1 1  53 THR C    C  -10.359 -35.740 -16.295 1.00 . A C .  38 THR C    1 1 
        9 18457 1 1  53 THR CA   C   -9.116 -34.888 -16.057 1.00 . A C .  38 THR CA   1 1 
        9 18458 1 1  53 THR CB   C   -8.082 -35.198 -17.146 1.00 . A C .  38 THR CB   1 1 
        9 18459 1 1  53 THR CG2  C   -6.847 -34.316 -16.959 1.00 . A C .  38 THR CG2  1 1 
        9 18460 1 1  53 THR H    H   -7.639 -35.520 -14.679 1.00 . A C .  38 THR H    1 1 
        9 18461 1 1  53 THR HA   H   -9.386 -33.847 -16.115 1.00 . A C .  38 THR HA   1 1 
        9 18462 1 1  53 THR HB   H   -8.510 -35.010 -18.118 1.00 . A C .  38 THR HB   1 1 
        9 18463 1 1  53 THR HG1  H   -8.496 -37.100 -17.035 1.00 . A C .  38 THR HG1  1 1 
        9 18464 1 1  53 THR HG21 H   -6.137 -34.818 -16.318 1.00 . A C .  38 THR HG21 1 1 
        9 18465 1 1  53 THR HG22 H   -7.138 -33.380 -16.508 1.00 . A C .  38 THR HG22 1 1 
        9 18466 1 1  53 THR HG23 H   -6.390 -34.126 -17.919 1.00 . A C .  38 THR HG23 1 1 
        9 18467 1 1  53 THR N    N   -8.552 -35.165 -14.746 1.00 . A C .  38 THR N    1 1 
        9 18468 1 1  53 THR O    O  -11.317 -35.285 -16.918 1.00 . A C .  38 THR O    1 1 
        9 18469 1 1  53 THR OG1  O   -7.698 -36.566 -17.055 1.00 . A C .  38 THR OG1  1 1 
        9 18470 1 1  54 LYS C    C  -12.723 -37.315 -15.303 1.00 . A C .  39 LYS C    1 1 
        9 18471 1 1  54 LYS CA   C  -11.478 -37.869 -16.003 1.00 . A C .  39 LYS CA   1 1 
        9 18472 1 1  54 LYS CB   C  -11.146 -39.244 -15.423 1.00 . A C .  39 LYS CB   1 1 
        9 18473 1 1  54 LYS CD   C  -11.886 -41.628 -15.269 1.00 . A C .  39 LYS CD   1 1 
        9 18474 1 1  54 LYS CE   C  -12.435 -42.743 -16.160 1.00 . A C .  39 LYS CE   1 1 
        9 18475 1 1  54 LYS CG   C  -12.164 -40.271 -15.919 1.00 . A C .  39 LYS CG   1 1 
        9 18476 1 1  54 LYS H    H   -9.546 -37.297 -15.330 1.00 . A C .  39 LYS H    1 1 
        9 18477 1 1  54 LYS HA   H  -11.678 -37.970 -17.057 1.00 . A C .  39 LYS HA   1 1 
        9 18478 1 1  54 LYS HB2  H  -10.154 -39.539 -15.739 1.00 . A C .  39 LYS HB2  1 1 
        9 18479 1 1  54 LYS HB3  H  -11.180 -39.201 -14.345 1.00 . A C .  39 LYS HB3  1 1 
        9 18480 1 1  54 LYS HD2  H  -10.821 -41.756 -15.140 1.00 . A C .  39 LYS HD2  1 1 
        9 18481 1 1  54 LYS HD3  H  -12.373 -41.670 -14.305 1.00 . A C .  39 LYS HD3  1 1 
        9 18482 1 1  54 LYS HE2  H  -11.914 -42.734 -17.107 1.00 . A C .  39 LYS HE2  1 1 
        9 18483 1 1  54 LYS HE3  H  -12.284 -43.697 -15.676 1.00 . A C .  39 LYS HE3  1 1 
        9 18484 1 1  54 LYS HG2  H  -13.160 -39.943 -15.660 1.00 . A C .  39 LYS HG2  1 1 
        9 18485 1 1  54 LYS HG3  H  -12.085 -40.366 -16.992 1.00 . A C .  39 LYS HG3  1 1 
        9 18486 1 1  54 LYS HZ1  H  -14.434 -42.964 -15.623 1.00 . A C .  39 LYS HZ1  1 1 
        9 18487 1 1  54 LYS HZ2  H  -14.161 -42.963 -17.300 1.00 . A C .  39 LYS HZ2  1 1 
        9 18488 1 1  54 LYS HZ3  H  -14.090 -41.509 -16.424 1.00 . A C .  39 LYS HZ3  1 1 
        9 18489 1 1  54 LYS N    N  -10.338 -36.977 -15.812 1.00 . A C .  39 LYS N    1 1 
        9 18490 1 1  54 LYS NZ   N  -13.891 -42.528 -16.394 1.00 . A C .  39 LYS NZ   1 1 
        9 18491 1 1  54 LYS O    O  -13.792 -37.189 -15.908 1.00 . A C .  39 LYS O    1 1 
        9 18492 1 1  55 GLU C    C  -14.038 -35.015 -13.764 1.00 . A C .  40 GLU C    1 1 
        9 18493 1 1  55 GLU CA   C  -13.692 -36.412 -13.267 1.00 . A C .  40 GLU CA   1 1 
        9 18494 1 1  55 GLU CB   C  -13.337 -36.366 -11.778 1.00 . A C .  40 GLU CB   1 1 
        9 18495 1 1  55 GLU CD   C  -14.579 -38.462 -11.201 1.00 . A C .  40 GLU CD   1 1 
        9 18496 1 1  55 GLU CG   C  -13.209 -37.794 -11.239 1.00 . A C .  40 GLU CG   1 1 
        9 18497 1 1  55 GLU H    H  -11.700 -37.065 -13.597 1.00 . A C .  40 GLU H    1 1 
        9 18498 1 1  55 GLU HA   H  -14.553 -37.051 -13.399 1.00 . A C .  40 GLU HA   1 1 
        9 18499 1 1  55 GLU HB2  H  -12.399 -35.846 -11.648 1.00 . A C .  40 GLU HB2  1 1 
        9 18500 1 1  55 GLU HB3  H  -14.114 -35.847 -11.238 1.00 . A C .  40 GLU HB3  1 1 
        9 18501 1 1  55 GLU HG2  H  -12.551 -38.362 -11.879 1.00 . A C .  40 GLU HG2  1 1 
        9 18502 1 1  55 GLU HG3  H  -12.799 -37.763 -10.239 1.00 . A C .  40 GLU HG3  1 1 
        9 18503 1 1  55 GLU N    N  -12.573 -36.963 -14.026 1.00 . A C .  40 GLU N    1 1 
        9 18504 1 1  55 GLU O    O  -15.209 -34.652 -13.891 1.00 . A C .  40 GLU O    1 1 
        9 18505 1 1  55 GLU OE1  O  -15.567 -37.748 -11.275 1.00 . A C .  40 GLU OE1  1 1 
        9 18506 1 1  55 GLU OE2  O  -14.622 -39.677 -11.098 1.00 . A C .  40 GLU OE2  1 1 
        9 18507 1 1  56 LEU C    C  -13.916 -32.902 -15.877 1.00 . A C .  41 LEU C    1 1 
        9 18508 1 1  56 LEU CA   C  -13.204 -32.874 -14.526 1.00 . A C .  41 LEU CA   1 1 
        9 18509 1 1  56 LEU CB   C  -11.854 -32.157 -14.665 1.00 . A C .  41 LEU CB   1 1 
        9 18510 1 1  56 LEU CD1  C  -12.852 -29.960 -13.972 1.00 . A C .  41 LEU CD1  1 1 
        9 18511 1 1  56 LEU CD2  C  -10.729 -30.006 -15.291 1.00 . A C .  41 LEU CD2  1 1 
        9 18512 1 1  56 LEU CG   C  -12.080 -30.696 -15.076 1.00 . A C .  41 LEU CG   1 1 
        9 18513 1 1  56 LEU H    H  -12.098 -34.570 -13.931 1.00 . A C .  41 LEU H    1 1 
        9 18514 1 1  56 LEU HA   H  -13.817 -32.343 -13.816 1.00 . A C .  41 LEU HA   1 1 
        9 18515 1 1  56 LEU HB2  H  -11.326 -32.196 -13.723 1.00 . A C .  41 LEU HB2  1 1 
        9 18516 1 1  56 LEU HB3  H  -11.269 -32.654 -15.423 1.00 . A C .  41 LEU HB3  1 1 
        9 18517 1 1  56 LEU HD11 H  -13.911 -30.019 -14.174 1.00 . A C .  41 LEU HD11 1 1 
        9 18518 1 1  56 LEU HD12 H  -12.547 -28.925 -13.943 1.00 . A C .  41 LEU HD12 1 1 
        9 18519 1 1  56 LEU HD13 H  -12.644 -30.421 -13.016 1.00 . A C .  41 LEU HD13 1 1 
        9 18520 1 1  56 LEU HD21 H  -10.364 -29.627 -14.347 1.00 . A C .  41 LEU HD21 1 1 
        9 18521 1 1  56 LEU HD22 H  -10.852 -29.185 -15.983 1.00 . A C .  41 LEU HD22 1 1 
        9 18522 1 1  56 LEU HD23 H  -10.020 -30.713 -15.695 1.00 . A C .  41 LEU HD23 1 1 
        9 18523 1 1  56 LEU HG   H  -12.649 -30.657 -15.993 1.00 . A C .  41 LEU HG   1 1 
        9 18524 1 1  56 LEU N    N  -13.005 -34.232 -14.048 1.00 . A C .  41 LEU N    1 1 
        9 18525 1 1  56 LEU O    O  -14.785 -32.075 -16.152 1.00 . A C .  41 LEU O    1 1 
        9 18526 1 1  57 GLY C    C  -15.634 -34.249 -17.916 1.00 . A C .  42 GLY C    1 1 
        9 18527 1 1  57 GLY CA   C  -14.138 -33.985 -18.042 1.00 . A C .  42 GLY CA   1 1 
        9 18528 1 1  57 GLY H    H  -12.835 -34.488 -16.453 1.00 . A C .  42 GLY H    1 1 
        9 18529 1 1  57 GLY HA2  H  -13.982 -33.070 -18.595 1.00 . A C .  42 GLY HA2  1 1 
        9 18530 1 1  57 GLY HA3  H  -13.677 -34.807 -18.568 1.00 . A C .  42 GLY HA3  1 1 
        9 18531 1 1  57 GLY N    N  -13.534 -33.860 -16.724 1.00 . A C .  42 GLY N    1 1 
        9 18532 1 1  57 GLY O    O  -16.437 -33.682 -18.654 1.00 . A C .  42 GLY O    1 1 
        9 18533 1 1  58 LYS C    C  -18.206 -34.166 -16.410 1.00 . A C .  43 LYS C    1 1 
        9 18534 1 1  58 LYS CA   C  -17.418 -35.423 -16.761 1.00 . A C .  43 LYS CA   1 1 
        9 18535 1 1  58 LYS CB   C  -17.560 -36.447 -15.635 1.00 . A C .  43 LYS CB   1 1 
        9 18536 1 1  58 LYS CD   C  -17.246 -38.841 -14.996 1.00 . A C .  43 LYS CD   1 1 
        9 18537 1 1  58 LYS CE   C  -17.011 -40.250 -15.547 1.00 . A C .  43 LYS CE   1 1 
        9 18538 1 1  58 LYS CG   C  -17.100 -37.821 -16.126 1.00 . A C .  43 LYS CG   1 1 
        9 18539 1 1  58 LYS H    H  -15.323 -35.530 -16.399 1.00 . A C .  43 LYS H    1 1 
        9 18540 1 1  58 LYS HA   H  -17.819 -35.846 -17.669 1.00 . A C .  43 LYS HA   1 1 
        9 18541 1 1  58 LYS HB2  H  -16.947 -36.142 -14.797 1.00 . A C .  43 LYS HB2  1 1 
        9 18542 1 1  58 LYS HB3  H  -18.591 -36.504 -15.323 1.00 . A C .  43 LYS HB3  1 1 
        9 18543 1 1  58 LYS HD2  H  -16.519 -38.630 -14.225 1.00 . A C .  43 LYS HD2  1 1 
        9 18544 1 1  58 LYS HD3  H  -18.240 -38.781 -14.580 1.00 . A C .  43 LYS HD3  1 1 
        9 18545 1 1  58 LYS HE2  H  -17.172 -40.974 -14.763 1.00 . A C .  43 LYS HE2  1 1 
        9 18546 1 1  58 LYS HE3  H  -17.700 -40.437 -16.357 1.00 . A C .  43 LYS HE3  1 1 
        9 18547 1 1  58 LYS HG2  H  -17.710 -38.122 -16.966 1.00 . A C .  43 LYS HG2  1 1 
        9 18548 1 1  58 LYS HG3  H  -16.066 -37.766 -16.430 1.00 . A C .  43 LYS HG3  1 1 
        9 18549 1 1  58 LYS HZ1  H  -15.602 -40.211 -17.078 1.00 . A C .  43 LYS HZ1  1 1 
        9 18550 1 1  58 LYS HZ2  H  -15.245 -41.312 -15.833 1.00 . A C .  43 LYS HZ2  1 1 
        9 18551 1 1  58 LYS HZ3  H  -15.020 -39.646 -15.587 1.00 . A C .  43 LYS HZ3  1 1 
        9 18552 1 1  58 LYS N    N  -16.007 -35.107 -16.967 1.00 . A C .  43 LYS N    1 1 
        9 18553 1 1  58 LYS NZ   N  -15.614 -40.363 -16.049 1.00 . A C .  43 LYS NZ   1 1 
        9 18554 1 1  58 LYS O    O  -19.309 -33.954 -16.911 1.00 . A C .  43 LYS O    1 1 
        9 18555 1 1  59 VAL C    C  -18.481 -31.182 -16.371 1.00 . A C .  44 VAL C    1 1 
        9 18556 1 1  59 VAL CA   C  -18.292 -32.091 -15.162 1.00 . A C .  44 VAL CA   1 1 
        9 18557 1 1  59 VAL CB   C  -17.455 -31.372 -14.099 1.00 . A C .  44 VAL CB   1 1 
        9 18558 1 1  59 VAL CG1  C  -18.039 -29.983 -13.838 1.00 . A C .  44 VAL CG1  1 1 
        9 18559 1 1  59 VAL CG2  C  -17.459 -32.183 -12.797 1.00 . A C .  44 VAL CG2  1 1 
        9 18560 1 1  59 VAL H    H  -16.744 -33.546 -15.197 1.00 . A C .  44 VAL H    1 1 
        9 18561 1 1  59 VAL HA   H  -19.266 -32.321 -14.754 1.00 . A C .  44 VAL HA   1 1 
        9 18562 1 1  59 VAL HB   H  -16.440 -31.271 -14.455 1.00 . A C .  44 VAL HB   1 1 
        9 18563 1 1  59 VAL HG11 H  -17.614 -29.579 -12.930 1.00 . A C .  44 VAL HG11 1 1 
        9 18564 1 1  59 VAL HG12 H  -19.110 -30.056 -13.732 1.00 . A C .  44 VAL HG12 1 1 
        9 18565 1 1  59 VAL HG13 H  -17.803 -29.330 -14.666 1.00 . A C .  44 VAL HG13 1 1 
        9 18566 1 1  59 VAL HG21 H  -16.642 -32.889 -12.812 1.00 . A C .  44 VAL HG21 1 1 
        9 18567 1 1  59 VAL HG22 H  -18.393 -32.716 -12.702 1.00 . A C .  44 VAL HG22 1 1 
        9 18568 1 1  59 VAL HG23 H  -17.339 -31.514 -11.957 1.00 . A C .  44 VAL HG23 1 1 
        9 18569 1 1  59 VAL N    N  -17.632 -33.331 -15.560 1.00 . A C .  44 VAL N    1 1 
        9 18570 1 1  59 VAL O    O  -19.537 -30.574 -16.544 1.00 . A C .  44 VAL O    1 1 
        9 18571 1 1  60 MET C    C  -18.621 -30.737 -19.330 1.00 . A C .  45 MET C    1 1 
        9 18572 1 1  60 MET CA   C  -17.520 -30.247 -18.394 1.00 . A C .  45 MET CA   1 1 
        9 18573 1 1  60 MET CB   C  -16.178 -30.266 -19.118 1.00 . A C .  45 MET CB   1 1 
        9 18574 1 1  60 MET CE   C  -14.857 -27.368 -16.655 1.00 . A C .  45 MET CE   1 1 
        9 18575 1 1  60 MET CG   C  -15.136 -29.523 -18.282 1.00 . A C .  45 MET CG   1 1 
        9 18576 1 1  60 MET H    H  -16.632 -31.595 -17.019 1.00 . A C .  45 MET H    1 1 
        9 18577 1 1  60 MET HA   H  -17.742 -29.235 -18.095 1.00 . A C .  45 MET HA   1 1 
        9 18578 1 1  60 MET HB2  H  -15.861 -31.289 -19.268 1.00 . A C .  45 MET HB2  1 1 
        9 18579 1 1  60 MET HB3  H  -16.284 -29.778 -20.070 1.00 . A C .  45 MET HB3  1 1 
        9 18580 1 1  60 MET HE1  H  -13.886 -27.827 -16.534 1.00 . A C .  45 MET HE1  1 1 
        9 18581 1 1  60 MET HE2  H  -15.532 -27.753 -15.908 1.00 . A C .  45 MET HE2  1 1 
        9 18582 1 1  60 MET HE3  H  -14.773 -26.296 -16.544 1.00 . A C .  45 MET HE3  1 1 
        9 18583 1 1  60 MET HG2  H  -15.167 -29.885 -17.265 1.00 . A C .  45 MET HG2  1 1 
        9 18584 1 1  60 MET HG3  H  -14.154 -29.693 -18.694 1.00 . A C .  45 MET HG3  1 1 
        9 18585 1 1  60 MET N    N  -17.451 -31.090 -17.206 1.00 . A C .  45 MET N    1 1 
        9 18586 1 1  60 MET O    O  -19.376 -29.943 -19.889 1.00 . A C .  45 MET O    1 1 
        9 18587 1 1  60 MET SD   S  -15.502 -27.751 -18.302 1.00 . A C .  45 MET SD   1 1 
        9 18588 1 1  61 ARG C    C  -21.126 -32.315 -19.818 1.00 . A C .  46 ARG C    1 1 
        9 18589 1 1  61 ARG CA   C  -19.737 -32.641 -20.345 1.00 . A C .  46 ARG CA   1 1 
        9 18590 1 1  61 ARG CB   C  -19.552 -34.162 -20.428 1.00 . A C .  46 ARG CB   1 1 
        9 18591 1 1  61 ARG CD   C  -17.383 -33.997 -21.662 1.00 . A C .  46 ARG CD   1 1 
        9 18592 1 1  61 ARG CG   C  -18.813 -34.531 -21.720 1.00 . A C .  46 ARG CG   1 1 
        9 18593 1 1  61 ARG CZ   C  -16.059 -35.552 -22.975 1.00 . A C .  46 ARG CZ   1 1 
        9 18594 1 1  61 ARG H    H  -18.093 -32.641 -19.007 1.00 . A C .  46 ARG H    1 1 
        9 18595 1 1  61 ARG HA   H  -19.637 -32.219 -21.332 1.00 . A C .  46 ARG HA   1 1 
        9 18596 1 1  61 ARG HB2  H  -18.974 -34.495 -19.579 1.00 . A C .  46 ARG HB2  1 1 
        9 18597 1 1  61 ARG HB3  H  -20.518 -34.642 -20.417 1.00 . A C .  46 ARG HB3  1 1 
        9 18598 1 1  61 ARG HD2  H  -17.401 -32.923 -21.575 1.00 . A C .  46 ARG HD2  1 1 
        9 18599 1 1  61 ARG HD3  H  -16.885 -34.419 -20.805 1.00 . A C .  46 ARG HD3  1 1 
        9 18600 1 1  61 ARG HE   H  -16.612 -33.740 -23.618 1.00 . A C .  46 ARG HE   1 1 
        9 18601 1 1  61 ARG HG2  H  -18.790 -35.607 -21.818 1.00 . A C .  46 ARG HG2  1 1 
        9 18602 1 1  61 ARG HG3  H  -19.323 -34.107 -22.572 1.00 . A C .  46 ARG HG3  1 1 
        9 18603 1 1  61 ARG HH11 H  -16.600 -36.165 -21.146 1.00 . A C .  46 ARG HH11 1 1 
        9 18604 1 1  61 ARG HH12 H  -15.657 -37.290 -22.064 1.00 . A C .  46 ARG HH12 1 1 
        9 18605 1 1  61 ARG HH21 H  -15.379 -35.211 -24.825 1.00 . A C .  46 ARG HH21 1 1 
        9 18606 1 1  61 ARG HH22 H  -14.966 -36.750 -24.147 1.00 . A C .  46 ARG HH22 1 1 
        9 18607 1 1  61 ARG N    N  -18.714 -32.056 -19.485 1.00 . A C .  46 ARG N    1 1 
        9 18608 1 1  61 ARG NE   N  -16.658 -34.371 -22.870 1.00 . A C .  46 ARG NE   1 1 
        9 18609 1 1  61 ARG NH1  N  -16.110 -36.402 -21.984 1.00 . A C .  46 ARG NH1  1 1 
        9 18610 1 1  61 ARG NH2  N  -15.418 -35.862 -24.068 1.00 . A C .  46 ARG NH2  1 1 
        9 18611 1 1  61 ARG O    O  -22.046 -32.047 -20.588 1.00 . A C .  46 ARG O    1 1 
        9 18612 1 1  62 MET C    C  -22.971 -30.591 -18.203 1.00 . A C .  47 MET C    1 1 
        9 18613 1 1  62 MET CA   C  -22.548 -32.019 -17.872 1.00 . A C .  47 MET CA   1 1 
        9 18614 1 1  62 MET CB   C  -22.431 -32.192 -16.357 1.00 . A C .  47 MET CB   1 1 
        9 18615 1 1  62 MET CE   C  -22.593 -32.813 -13.463 1.00 . A C .  47 MET CE   1 1 
        9 18616 1 1  62 MET CG   C  -22.316 -33.680 -16.023 1.00 . A C .  47 MET CG   1 1 
        9 18617 1 1  62 MET H    H  -20.494 -32.536 -17.936 1.00 . A C .  47 MET H    1 1 
        9 18618 1 1  62 MET HA   H  -23.296 -32.702 -18.246 1.00 . A C .  47 MET HA   1 1 
        9 18619 1 1  62 MET HB2  H  -21.559 -31.670 -15.999 1.00 . A C .  47 MET HB2  1 1 
        9 18620 1 1  62 MET HB3  H  -23.315 -31.788 -15.884 1.00 . A C .  47 MET HB3  1 1 
        9 18621 1 1  62 MET HE1  H  -22.290 -31.780 -13.587 1.00 . A C .  47 MET HE1  1 1 
        9 18622 1 1  62 MET HE2  H  -22.530 -33.079 -12.420 1.00 . A C .  47 MET HE2  1 1 
        9 18623 1 1  62 MET HE3  H  -23.608 -32.939 -13.809 1.00 . A C .  47 MET HE3  1 1 
        9 18624 1 1  62 MET HG2  H  -23.307 -34.115 -15.970 1.00 . A C .  47 MET HG2  1 1 
        9 18625 1 1  62 MET HG3  H  -21.746 -34.182 -16.788 1.00 . A C .  47 MET HG3  1 1 
        9 18626 1 1  62 MET N    N  -21.268 -32.325 -18.498 1.00 . A C .  47 MET N    1 1 
        9 18627 1 1  62 MET O    O  -24.146 -30.316 -18.433 1.00 . A C .  47 MET O    1 1 
        9 18628 1 1  62 MET SD   S  -21.490 -33.873 -14.425 1.00 . A C .  47 MET SD   1 1 
        9 18629 1 1  63 LEU C    C  -22.515 -28.097 -20.019 1.00 . A C .  48 LEU C    1 1 
        9 18630 1 1  63 LEU CA   C  -22.274 -28.284 -18.526 1.00 . A C .  48 LEU CA   1 1 
        9 18631 1 1  63 LEU CB   C  -21.100 -27.408 -18.082 1.00 . A C .  48 LEU CB   1 1 
        9 18632 1 1  63 LEU CD1  C  -19.730 -26.700 -16.113 1.00 . A C .  48 LEU CD1  1 1 
        9 18633 1 1  63 LEU CD2  C  -22.226 -26.664 -15.962 1.00 . A C .  48 LEU CD2  1 1 
        9 18634 1 1  63 LEU CG   C  -21.017 -27.401 -16.554 1.00 . A C .  48 LEU CG   1 1 
        9 18635 1 1  63 LEU H    H  -21.077 -29.961 -18.030 1.00 . A C .  48 LEU H    1 1 
        9 18636 1 1  63 LEU HA   H  -23.161 -27.980 -17.991 1.00 . A C .  48 LEU HA   1 1 
        9 18637 1 1  63 LEU HB2  H  -20.183 -27.810 -18.492 1.00 . A C .  48 LEU HB2  1 1 
        9 18638 1 1  63 LEU HB3  H  -21.240 -26.401 -18.446 1.00 . A C .  48 LEU HB3  1 1 
        9 18639 1 1  63 LEU HD11 H  -19.682 -25.721 -16.565 1.00 . A C .  48 LEU HD11 1 1 
        9 18640 1 1  63 LEU HD12 H  -18.876 -27.283 -16.427 1.00 . A C .  48 LEU HD12 1 1 
        9 18641 1 1  63 LEU HD13 H  -19.724 -26.602 -15.037 1.00 . A C .  48 LEU HD13 1 1 
        9 18642 1 1  63 LEU HD21 H  -22.625 -25.969 -16.687 1.00 . A C .  48 LEU HD21 1 1 
        9 18643 1 1  63 LEU HD22 H  -21.922 -26.125 -15.078 1.00 . A C .  48 LEU HD22 1 1 
        9 18644 1 1  63 LEU HD23 H  -22.989 -27.383 -15.698 1.00 . A C .  48 LEU HD23 1 1 
        9 18645 1 1  63 LEU HG   H  -21.007 -28.421 -16.194 1.00 . A C .  48 LEU HG   1 1 
        9 18646 1 1  63 LEU N    N  -21.997 -29.684 -18.222 1.00 . A C .  48 LEU N    1 1 
        9 18647 1 1  63 LEU O    O  -22.957 -27.034 -20.458 1.00 . A C .  48 LEU O    1 1 
        9 18648 1 1  64 GLY C    C  -21.101 -28.719 -22.943 1.00 . A C .  49 GLY C    1 1 
        9 18649 1 1  64 GLY CA   C  -22.405 -29.075 -22.241 1.00 . A C .  49 GLY CA   1 1 
        9 18650 1 1  64 GLY H    H  -21.873 -29.955 -20.390 1.00 . A C .  49 GLY H    1 1 
        9 18651 1 1  64 GLY HA2  H  -22.753 -30.032 -22.594 1.00 . A C .  49 GLY HA2  1 1 
        9 18652 1 1  64 GLY HA3  H  -23.143 -28.321 -22.470 1.00 . A C .  49 GLY HA3  1 1 
        9 18653 1 1  64 GLY N    N  -22.222 -29.135 -20.796 1.00 . A C .  49 GLY N    1 1 
        9 18654 1 1  64 GLY O    O  -21.074 -28.526 -24.159 1.00 . A C .  49 GLY O    1 1 
        9 18655 1 1  65 GLN C    C  -17.879 -29.561 -22.896 1.00 . A C .  50 GLN C    1 1 
        9 18656 1 1  65 GLN CA   C  -18.722 -28.297 -22.740 1.00 . A C .  50 GLN CA   1 1 
        9 18657 1 1  65 GLN CB   C  -17.992 -27.307 -21.830 1.00 . A C .  50 GLN CB   1 1 
        9 18658 1 1  65 GLN CD   C  -17.334 -25.754 -23.679 1.00 . A C .  50 GLN CD   1 1 
        9 18659 1 1  65 GLN CG   C  -16.814 -26.684 -22.585 1.00 . A C .  50 GLN CG   1 1 
        9 18660 1 1  65 GLN H    H  -20.099 -28.797 -21.211 1.00 . A C .  50 GLN H    1 1 
        9 18661 1 1  65 GLN HA   H  -18.865 -27.849 -23.711 1.00 . A C .  50 GLN HA   1 1 
        9 18662 1 1  65 GLN HB2  H  -18.676 -26.530 -21.525 1.00 . A C .  50 GLN HB2  1 1 
        9 18663 1 1  65 GLN HB3  H  -17.622 -27.825 -20.958 1.00 . A C .  50 GLN HB3  1 1 
        9 18664 1 1  65 GLN HE21 H  -16.284 -26.616 -25.125 1.00 . A C .  50 GLN HE21 1 1 
        9 18665 1 1  65 GLN HE22 H  -17.254 -25.313 -25.612 1.00 . A C .  50 GLN HE22 1 1 
        9 18666 1 1  65 GLN HG2  H  -16.200 -26.122 -21.897 1.00 . A C .  50 GLN HG2  1 1 
        9 18667 1 1  65 GLN HG3  H  -16.225 -27.463 -23.039 1.00 . A C .  50 GLN HG3  1 1 
        9 18668 1 1  65 GLN N    N  -20.021 -28.634 -22.174 1.00 . A C .  50 GLN N    1 1 
        9 18669 1 1  65 GLN NE2  N  -16.922 -25.908 -24.908 1.00 . A C .  50 GLN NE2  1 1 
        9 18670 1 1  65 GLN O    O  -17.911 -30.446 -22.042 1.00 . A C .  50 GLN O    1 1 
        9 18671 1 1  65 GLN OE1  O  -18.143 -24.867 -23.406 1.00 . A C .  50 GLN OE1  1 1 
        9 18672 1 1  66 ASN C    C  -14.861 -30.361 -24.641 1.00 . A C .  51 ASN C    1 1 
        9 18673 1 1  66 ASN CA   C  -16.274 -30.797 -24.250 1.00 . A C .  51 ASN CA   1 1 
        9 18674 1 1  66 ASN CB   C  -16.876 -31.641 -25.371 1.00 . A C .  51 ASN CB   1 1 
        9 18675 1 1  66 ASN CG   C  -18.282 -32.083 -24.981 1.00 . A C .  51 ASN CG   1 1 
        9 18676 1 1  66 ASN H    H  -17.144 -28.901 -24.637 1.00 . A C .  51 ASN H    1 1 
        9 18677 1 1  66 ASN HA   H  -16.217 -31.398 -23.357 1.00 . A C .  51 ASN HA   1 1 
        9 18678 1 1  66 ASN HB2  H  -16.919 -31.059 -26.277 1.00 . A C .  51 ASN HB2  1 1 
        9 18679 1 1  66 ASN HB3  H  -16.260 -32.513 -25.529 1.00 . A C .  51 ASN HB3  1 1 
        9 18680 1 1  66 ASN HD21 H  -18.837 -32.452 -26.850 1.00 . A C .  51 ASN HD21 1 1 
        9 18681 1 1  66 ASN HD22 H  -20.024 -32.740 -25.671 1.00 . A C .  51 ASN HD22 1 1 
        9 18682 1 1  66 ASN N    N  -17.127 -29.638 -23.993 1.00 . A C .  51 ASN N    1 1 
        9 18683 1 1  66 ASN ND2  N  -19.117 -32.457 -25.911 1.00 . A C .  51 ASN ND2  1 1 
        9 18684 1 1  66 ASN O    O  -14.489 -30.421 -25.815 1.00 . A C .  51 ASN O    1 1 
        9 18685 1 1  66 ASN OD1  O  -18.630 -32.086 -23.800 1.00 . A C .  51 ASN OD1  1 1 
        9 18686 1 1  67 PRO C    C  -11.789 -30.569 -24.448 1.00 . A C .  52 PRO C    1 1 
        9 18687 1 1  67 PRO CA   C  -12.686 -29.451 -23.933 1.00 . A C .  52 PRO CA   1 1 
        9 18688 1 1  67 PRO CB   C  -12.209 -28.969 -22.559 1.00 . A C .  52 PRO CB   1 1 
        9 18689 1 1  67 PRO CD   C  -14.442 -29.812 -22.277 1.00 . A C .  52 PRO CD   1 1 
        9 18690 1 1  67 PRO CG   C  -13.444 -28.799 -21.743 1.00 . A C .  52 PRO CG   1 1 
        9 18691 1 1  67 PRO HA   H  -12.687 -28.628 -24.626 1.00 . A C .  52 PRO HA   1 1 
        9 18692 1 1  67 PRO HB2  H  -11.560 -29.702 -22.114 1.00 . A C .  52 PRO HB2  1 1 
        9 18693 1 1  67 PRO HB3  H  -11.701 -28.022 -22.655 1.00 . A C .  52 PRO HB3  1 1 
        9 18694 1 1  67 PRO HD2  H  -14.322 -30.766 -21.774 1.00 . A C .  52 PRO HD2  1 1 
        9 18695 1 1  67 PRO HD3  H  -15.438 -29.447 -22.172 1.00 . A C .  52 PRO HD3  1 1 
        9 18696 1 1  67 PRO HG2  H  -13.229 -28.997 -20.703 1.00 . A C .  52 PRO HG2  1 1 
        9 18697 1 1  67 PRO HG3  H  -13.842 -27.804 -21.862 1.00 . A C .  52 PRO HG3  1 1 
        9 18698 1 1  67 PRO N    N  -14.082 -29.917 -23.692 1.00 . A C .  52 PRO N    1 1 
        9 18699 1 1  67 PRO O    O  -11.994 -31.743 -24.122 1.00 . A C .  52 PRO O    1 1 
        9 18700 1 1  68 THR C    C   -8.973 -31.753 -24.704 1.00 . A C .  53 THR C    1 1 
        9 18701 1 1  68 THR CA   C   -9.884 -31.186 -25.799 1.00 . A C .  53 THR CA   1 1 
        9 18702 1 1  68 THR CB   C   -9.034 -30.555 -26.904 1.00 . A C .  53 THR CB   1 1 
        9 18703 1 1  68 THR CG2  C   -9.902 -30.315 -28.137 1.00 . A C .  53 THR CG2  1 1 
        9 18704 1 1  68 THR H    H  -10.681 -29.257 -25.475 1.00 . A C .  53 THR H    1 1 
        9 18705 1 1  68 THR HA   H  -10.477 -31.970 -26.227 1.00 . A C .  53 THR HA   1 1 
        9 18706 1 1  68 THR HB   H   -8.227 -31.218 -27.167 1.00 . A C .  53 THR HB   1 1 
        9 18707 1 1  68 THR HG1  H   -7.652 -29.200 -26.888 1.00 . A C .  53 THR HG1  1 1 
        9 18708 1 1  68 THR HG21 H   -9.621 -29.380 -28.598 1.00 . A C .  53 THR HG21 1 1 
        9 18709 1 1  68 THR HG22 H  -10.938 -30.277 -27.843 1.00 . A C .  53 THR HG22 1 1 
        9 18710 1 1  68 THR HG23 H   -9.754 -31.122 -28.840 1.00 . A C .  53 THR HG23 1 1 
        9 18711 1 1  68 THR N    N  -10.797 -30.204 -25.250 1.00 . A C .  53 THR N    1 1 
        9 18712 1 1  68 THR O    O   -8.702 -31.082 -23.708 1.00 . A C .  53 THR O    1 1 
        9 18713 1 1  68 THR OG1  O   -8.488 -29.334 -26.442 1.00 . A C .  53 THR OG1  1 1 
        9 18714 1 1  69 PRO C    C   -6.460 -32.663 -23.419 1.00 . A C .  54 PRO C    1 1 
        9 18715 1 1  69 PRO CA   C   -7.588 -33.601 -23.861 1.00 . A C .  54 PRO CA   1 1 
        9 18716 1 1  69 PRO CB   C   -7.016 -34.797 -24.628 1.00 . A C .  54 PRO CB   1 1 
        9 18717 1 1  69 PRO CD   C   -8.773 -33.870 -25.998 1.00 . A C .  54 PRO CD   1 1 
        9 18718 1 1  69 PRO CG   C   -8.037 -35.147 -25.655 1.00 . A C .  54 PRO CG   1 1 
        9 18719 1 1  69 PRO HA   H   -8.148 -33.952 -23.009 1.00 . A C .  54 PRO HA   1 1 
        9 18720 1 1  69 PRO HB2  H   -6.082 -34.527 -25.105 1.00 . A C .  54 PRO HB2  1 1 
        9 18721 1 1  69 PRO HB3  H   -6.867 -35.633 -23.963 1.00 . A C .  54 PRO HB3  1 1 
        9 18722 1 1  69 PRO HD2  H   -8.409 -33.465 -26.924 1.00 . A C .  54 PRO HD2  1 1 
        9 18723 1 1  69 PRO HD3  H   -9.830 -34.073 -26.054 1.00 . A C .  54 PRO HD3  1 1 
        9 18724 1 1  69 PRO HG2  H   -7.556 -35.536 -26.540 1.00 . A C .  54 PRO HG2  1 1 
        9 18725 1 1  69 PRO HG3  H   -8.734 -35.870 -25.261 1.00 . A C .  54 PRO HG3  1 1 
        9 18726 1 1  69 PRO N    N   -8.494 -32.966 -24.861 1.00 . A C .  54 PRO N    1 1 
        9 18727 1 1  69 PRO O    O   -6.113 -32.605 -22.235 1.00 . A C .  54 PRO O    1 1 
        9 18728 1 1  70 GLU C    C   -5.336 -29.845 -23.206 1.00 . A C .  55 GLU C    1 1 
        9 18729 1 1  70 GLU CA   C   -4.816 -30.991 -24.070 1.00 . A C .  55 GLU CA   1 1 
        9 18730 1 1  70 GLU CB   C   -4.223 -30.441 -25.365 1.00 . A C .  55 GLU CB   1 1 
        9 18731 1 1  70 GLU CD   C   -4.800 -29.205 -27.459 1.00 . A C .  55 GLU CD   1 1 
        9 18732 1 1  70 GLU CG   C   -5.237 -29.522 -26.033 1.00 . A C .  55 GLU CG   1 1 
        9 18733 1 1  70 GLU H    H   -6.215 -32.008 -25.300 1.00 . A C .  55 GLU H    1 1 
        9 18734 1 1  70 GLU HA   H   -4.047 -31.511 -23.533 1.00 . A C .  55 GLU HA   1 1 
        9 18735 1 1  70 GLU HB2  H   -3.323 -29.884 -25.141 1.00 . A C .  55 GLU HB2  1 1 
        9 18736 1 1  70 GLU HB3  H   -3.985 -31.257 -26.032 1.00 . A C .  55 GLU HB3  1 1 
        9 18737 1 1  70 GLU HG2  H   -6.200 -30.003 -26.042 1.00 . A C .  55 GLU HG2  1 1 
        9 18738 1 1  70 GLU HG3  H   -5.297 -28.604 -25.471 1.00 . A C .  55 GLU HG3  1 1 
        9 18739 1 1  70 GLU N    N   -5.897 -31.924 -24.378 1.00 . A C .  55 GLU N    1 1 
        9 18740 1 1  70 GLU O    O   -4.624 -29.309 -22.367 1.00 . A C .  55 GLU O    1 1 
        9 18741 1 1  70 GLU OE1  O   -3.746 -29.675 -27.852 1.00 . A C .  55 GLU OE1  1 1 
        9 18742 1 1  70 GLU OE2  O   -5.529 -28.499 -28.138 1.00 . A C .  55 GLU OE2  1 1 
        9 18743 1 1  71 GLU C    C   -7.515 -28.891 -21.218 1.00 . A C .  56 GLU C    1 1 
        9 18744 1 1  71 GLU CA   C   -7.203 -28.414 -22.631 1.00 . A C .  56 GLU CA   1 1 
        9 18745 1 1  71 GLU CB   C   -8.482 -27.922 -23.309 1.00 . A C .  56 GLU CB   1 1 
        9 18746 1 1  71 GLU CD   C   -7.503 -25.814 -24.228 1.00 . A C .  56 GLU CD   1 1 
        9 18747 1 1  71 GLU CG   C   -8.123 -27.159 -24.584 1.00 . A C .  56 GLU CG   1 1 
        9 18748 1 1  71 GLU H    H   -7.120 -29.951 -24.089 1.00 . A C .  56 GLU H    1 1 
        9 18749 1 1  71 GLU HA   H   -6.508 -27.592 -22.569 1.00 . A C .  56 GLU HA   1 1 
        9 18750 1 1  71 GLU HB2  H   -9.104 -28.768 -23.559 1.00 . A C .  56 GLU HB2  1 1 
        9 18751 1 1  71 GLU HB3  H   -9.017 -27.268 -22.638 1.00 . A C .  56 GLU HB3  1 1 
        9 18752 1 1  71 GLU HG2  H   -7.414 -27.734 -25.156 1.00 . A C .  56 GLU HG2  1 1 
        9 18753 1 1  71 GLU HG3  H   -9.015 -26.998 -25.172 1.00 . A C .  56 GLU HG3  1 1 
        9 18754 1 1  71 GLU N    N   -6.591 -29.482 -23.413 1.00 . A C .  56 GLU N    1 1 
        9 18755 1 1  71 GLU O    O   -7.430 -28.120 -20.262 1.00 . A C .  56 GLU O    1 1 
        9 18756 1 1  71 GLU OE1  O   -7.507 -25.474 -23.057 1.00 . A C .  56 GLU OE1  1 1 
        9 18757 1 1  71 GLU OE2  O   -7.039 -25.139 -25.133 1.00 . A C .  56 GLU OE2  1 1 
        9 18758 1 1  72 LEU C    C   -7.062 -30.687 -18.845 1.00 . A C .  57 LEU C    1 1 
        9 18759 1 1  72 LEU CA   C   -8.249 -30.718 -19.798 1.00 . A C .  57 LEU CA   1 1 
        9 18760 1 1  72 LEU CB   C   -8.708 -32.168 -19.971 1.00 . A C .  57 LEU CB   1 1 
        9 18761 1 1  72 LEU CD1  C  -10.412 -33.634 -21.071 1.00 . A C .  57 LEU CD1  1 1 
        9 18762 1 1  72 LEU CD2  C  -11.159 -31.685 -19.697 1.00 . A C .  57 LEU CD2  1 1 
        9 18763 1 1  72 LEU CG   C  -10.079 -32.199 -20.658 1.00 . A C .  57 LEU CG   1 1 
        9 18764 1 1  72 LEU H    H   -7.968 -30.717 -21.901 1.00 . A C .  57 LEU H    1 1 
        9 18765 1 1  72 LEU HA   H   -9.057 -30.144 -19.375 1.00 . A C .  57 LEU HA   1 1 
        9 18766 1 1  72 LEU HB2  H   -7.989 -32.699 -20.583 1.00 . A C .  57 LEU HB2  1 1 
        9 18767 1 1  72 LEU HB3  H   -8.773 -32.650 -19.005 1.00 . A C .  57 LEU HB3  1 1 
        9 18768 1 1  72 LEU HD11 H  -10.331 -33.726 -22.146 1.00 . A C .  57 LEU HD11 1 1 
        9 18769 1 1  72 LEU HD12 H  -11.421 -33.871 -20.766 1.00 . A C .  57 LEU HD12 1 1 
        9 18770 1 1  72 LEU HD13 H   -9.723 -34.318 -20.599 1.00 . A C .  57 LEU HD13 1 1 
        9 18771 1 1  72 LEU HD21 H  -10.759 -31.598 -18.695 1.00 . A C .  57 LEU HD21 1 1 
        9 18772 1 1  72 LEU HD22 H  -11.990 -32.373 -19.690 1.00 . A C .  57 LEU HD22 1 1 
        9 18773 1 1  72 LEU HD23 H  -11.502 -30.716 -20.026 1.00 . A C .  57 LEU HD23 1 1 
        9 18774 1 1  72 LEU HG   H  -10.048 -31.571 -21.535 1.00 . A C .  57 LEU HG   1 1 
        9 18775 1 1  72 LEU N    N   -7.901 -30.156 -21.098 1.00 . A C .  57 LEU N    1 1 
        9 18776 1 1  72 LEU O    O   -7.188 -30.268 -17.689 1.00 . A C .  57 LEU O    1 1 
        9 18777 1 1  73 GLN C    C   -4.193 -29.719 -18.264 1.00 . A C .  58 GLN C    1 1 
        9 18778 1 1  73 GLN CA   C   -4.705 -31.136 -18.497 1.00 . A C .  58 GLN CA   1 1 
        9 18779 1 1  73 GLN CB   C   -3.616 -31.979 -19.167 1.00 . A C .  58 GLN CB   1 1 
        9 18780 1 1  73 GLN CD   C   -2.199 -32.171 -21.218 1.00 . A C .  58 GLN CD   1 1 
        9 18781 1 1  73 GLN CG   C   -3.096 -31.253 -20.402 1.00 . A C .  58 GLN CG   1 1 
        9 18782 1 1  73 GLN H    H   -5.860 -31.443 -20.261 1.00 . A C .  58 GLN H    1 1 
        9 18783 1 1  73 GLN HA   H   -4.950 -31.580 -17.544 1.00 . A C .  58 GLN HA   1 1 
        9 18784 1 1  73 GLN HB2  H   -2.808 -32.145 -18.473 1.00 . A C .  58 GLN HB2  1 1 
        9 18785 1 1  73 GLN HB3  H   -4.035 -32.931 -19.464 1.00 . A C .  58 GLN HB3  1 1 
        9 18786 1 1  73 GLN HE21 H   -3.709 -33.042 -22.166 1.00 . A C .  58 GLN HE21 1 1 
        9 18787 1 1  73 GLN HE22 H   -2.165 -33.600 -22.592 1.00 . A C .  58 GLN HE22 1 1 
        9 18788 1 1  73 GLN HG2  H   -3.928 -30.948 -21.001 1.00 . A C .  58 GLN HG2  1 1 
        9 18789 1 1  73 GLN HG3  H   -2.530 -30.385 -20.100 1.00 . A C .  58 GLN HG3  1 1 
        9 18790 1 1  73 GLN N    N   -5.907 -31.123 -19.332 1.00 . A C .  58 GLN N    1 1 
        9 18791 1 1  73 GLN NE2  N   -2.734 -33.008 -22.062 1.00 . A C .  58 GLN NE2  1 1 
        9 18792 1 1  73 GLN O    O   -3.757 -29.378 -17.164 1.00 . A C .  58 GLN O    1 1 
        9 18793 1 1  73 GLN OE1  O   -0.978 -32.125 -21.082 1.00 . A C .  58 GLN OE1  1 1 
        9 18794 1 1  74 GLU C    C   -4.647 -26.748 -18.191 1.00 . A C .  59 GLU C    1 1 
        9 18795 1 1  74 GLU CA   C   -3.801 -27.514 -19.200 1.00 . A C .  59 GLU CA   1 1 
        9 18796 1 1  74 GLU CB   C   -3.875 -26.832 -20.570 1.00 . A C .  59 GLU CB   1 1 
        9 18797 1 1  74 GLU CD   C   -1.425 -26.761 -21.087 1.00 . A C .  59 GLU CD   1 1 
        9 18798 1 1  74 GLU CG   C   -2.766 -27.374 -21.478 1.00 . A C .  59 GLU CG   1 1 
        9 18799 1 1  74 GLU H    H   -4.619 -29.216 -20.155 1.00 . A C .  59 GLU H    1 1 
        9 18800 1 1  74 GLU HA   H   -2.774 -27.510 -18.868 1.00 . A C .  59 GLU HA   1 1 
        9 18801 1 1  74 GLU HB2  H   -4.837 -27.038 -21.017 1.00 . A C .  59 GLU HB2  1 1 
        9 18802 1 1  74 GLU HB3  H   -3.754 -25.768 -20.450 1.00 . A C .  59 GLU HB3  1 1 
        9 18803 1 1  74 GLU HG2  H   -2.707 -28.446 -21.368 1.00 . A C .  59 GLU HG2  1 1 
        9 18804 1 1  74 GLU HG3  H   -2.987 -27.128 -22.505 1.00 . A C .  59 GLU HG3  1 1 
        9 18805 1 1  74 GLU N    N   -4.256 -28.895 -19.306 1.00 . A C .  59 GLU N    1 1 
        9 18806 1 1  74 GLU O    O   -4.131 -25.943 -17.417 1.00 . A C .  59 GLU O    1 1 
        9 18807 1 1  74 GLU OE1  O   -1.421 -25.885 -20.236 1.00 . A C .  59 GLU OE1  1 1 
        9 18808 1 1  74 GLU OE2  O   -0.422 -27.172 -21.647 1.00 . A C .  59 GLU OE2  1 1 
        9 18809 1 1  75 MET C    C   -6.534 -26.713 -15.852 1.00 . A C .  60 MET C    1 1 
        9 18810 1 1  75 MET CA   C   -6.859 -26.332 -17.291 1.00 . A C .  60 MET CA   1 1 
        9 18811 1 1  75 MET CB   C   -8.307 -26.710 -17.612 1.00 . A C .  60 MET CB   1 1 
        9 18812 1 1  75 MET CE   C  -10.300 -23.436 -16.103 1.00 . A C .  60 MET CE   1 1 
        9 18813 1 1  75 MET CG   C   -9.264 -25.852 -16.779 1.00 . A C .  60 MET CG   1 1 
        9 18814 1 1  75 MET H    H   -6.309 -27.656 -18.847 1.00 . A C .  60 MET H    1 1 
        9 18815 1 1  75 MET HA   H   -6.741 -25.267 -17.404 1.00 . A C .  60 MET HA   1 1 
        9 18816 1 1  75 MET HB2  H   -8.496 -26.543 -18.663 1.00 . A C .  60 MET HB2  1 1 
        9 18817 1 1  75 MET HB3  H   -8.467 -27.753 -17.380 1.00 . A C .  60 MET HB3  1 1 
        9 18818 1 1  75 MET HE1  H  -10.003 -22.424 -15.864 1.00 . A C .  60 MET HE1  1 1 
        9 18819 1 1  75 MET HE2  H  -10.284 -24.035 -15.207 1.00 . A C .  60 MET HE2  1 1 
        9 18820 1 1  75 MET HE3  H  -11.299 -23.435 -16.516 1.00 . A C .  60 MET HE3  1 1 
        9 18821 1 1  75 MET HG2  H  -10.276 -26.205 -16.918 1.00 . A C .  60 MET HG2  1 1 
        9 18822 1 1  75 MET HG3  H   -9.000 -25.922 -15.735 1.00 . A C .  60 MET HG3  1 1 
        9 18823 1 1  75 MET N    N   -5.951 -27.004 -18.208 1.00 . A C .  60 MET N    1 1 
        9 18824 1 1  75 MET O    O   -6.552 -25.870 -14.955 1.00 . A C .  60 MET O    1 1 
        9 18825 1 1  75 MET SD   S   -9.152 -24.127 -17.317 1.00 . A C .  60 MET SD   1 1 
        9 18826 1 1  76 ILE C    C   -4.679 -27.759 -13.761 1.00 . A C .  61 ILE C    1 1 
        9 18827 1 1  76 ILE CA   C   -5.910 -28.469 -14.300 1.00 . A C .  61 ILE CA   1 1 
        9 18828 1 1  76 ILE CB   C   -5.663 -29.981 -14.330 1.00 . A C .  61 ILE CB   1 1 
        9 18829 1 1  76 ILE CD1  C   -7.674 -30.903 -13.138 1.00 . A C .  61 ILE CD1  1 1 
        9 18830 1 1  76 ILE CG1  C   -6.993 -30.722 -14.504 1.00 . A C .  61 ILE CG1  1 1 
        9 18831 1 1  76 ILE CG2  C   -4.998 -30.422 -13.025 1.00 . A C .  61 ILE CG2  1 1 
        9 18832 1 1  76 ILE H    H   -6.244 -28.624 -16.391 1.00 . A C .  61 ILE H    1 1 
        9 18833 1 1  76 ILE HA   H   -6.740 -28.257 -13.651 1.00 . A C .  61 ILE HA   1 1 
        9 18834 1 1  76 ILE HB   H   -5.012 -30.217 -15.159 1.00 . A C .  61 ILE HB   1 1 
        9 18835 1 1  76 ILE HD11 H   -7.260 -31.770 -12.647 1.00 . A C .  61 ILE HD11 1 1 
        9 18836 1 1  76 ILE HD12 H   -8.733 -31.048 -13.283 1.00 . A C .  61 ILE HD12 1 1 
        9 18837 1 1  76 ILE HD13 H   -7.514 -30.033 -12.520 1.00 . A C .  61 ILE HD13 1 1 
        9 18838 1 1  76 ILE HG12 H   -7.638 -30.152 -15.155 1.00 . A C .  61 ILE HG12 1 1 
        9 18839 1 1  76 ILE HG13 H   -6.806 -31.690 -14.937 1.00 . A C .  61 ILE HG13 1 1 
        9 18840 1 1  76 ILE HG21 H   -3.940 -30.204 -13.068 1.00 . A C .  61 ILE HG21 1 1 
        9 18841 1 1  76 ILE HG22 H   -5.139 -31.486 -12.890 1.00 . A C .  61 ILE HG22 1 1 
        9 18842 1 1  76 ILE HG23 H   -5.442 -29.892 -12.197 1.00 . A C .  61 ILE HG23 1 1 
        9 18843 1 1  76 ILE N    N   -6.238 -27.991 -15.636 1.00 . A C .  61 ILE N    1 1 
        9 18844 1 1  76 ILE O    O   -4.648 -27.345 -12.604 1.00 . A C .  61 ILE O    1 1 
        9 18845 1 1  77 ASP C    C   -2.725 -25.521 -13.768 1.00 . A C .  62 ASP C    1 1 
        9 18846 1 1  77 ASP CA   C   -2.436 -26.957 -14.194 1.00 . A C .  62 ASP CA   1 1 
        9 18847 1 1  77 ASP CB   C   -1.437 -26.956 -15.352 1.00 . A C .  62 ASP CB   1 1 
        9 18848 1 1  77 ASP CG   C   -0.088 -26.428 -14.877 1.00 . A C .  62 ASP CG   1 1 
        9 18849 1 1  77 ASP H    H   -3.747 -27.970 -15.516 1.00 . A C .  62 ASP H    1 1 
        9 18850 1 1  77 ASP HA   H   -2.007 -27.493 -13.360 1.00 . A C .  62 ASP HA   1 1 
        9 18851 1 1  77 ASP HB2  H   -1.318 -27.965 -15.723 1.00 . A C .  62 ASP HB2  1 1 
        9 18852 1 1  77 ASP HB3  H   -1.808 -26.325 -16.146 1.00 . A C .  62 ASP HB3  1 1 
        9 18853 1 1  77 ASP N    N   -3.665 -27.620 -14.605 1.00 . A C .  62 ASP N    1 1 
        9 18854 1 1  77 ASP O    O   -2.230 -25.058 -12.740 1.00 . A C .  62 ASP O    1 1 
        9 18855 1 1  77 ASP OD1  O    0.163 -26.485 -13.684 1.00 . A C .  62 ASP OD1  1 1 
        9 18856 1 1  77 ASP OD2  O    0.675 -25.971 -15.713 1.00 . A C .  62 ASP OD2  1 1 
        9 18857 1 1  78 GLU C    C   -4.636 -23.361 -12.929 1.00 . A C .  63 GLU C    1 1 
        9 18858 1 1  78 GLU CA   C   -3.875 -23.436 -14.251 1.00 . A C .  63 GLU CA   1 1 
        9 18859 1 1  78 GLU CB   C   -4.732 -22.850 -15.373 1.00 . A C .  63 GLU CB   1 1 
        9 18860 1 1  78 GLU CD   C   -5.807 -20.762 -16.233 1.00 . A C .  63 GLU CD   1 1 
        9 18861 1 1  78 GLU CG   C   -5.036 -21.381 -15.074 1.00 . A C .  63 GLU CG   1 1 
        9 18862 1 1  78 GLU H    H   -3.899 -25.241 -15.366 1.00 . A C .  63 GLU H    1 1 
        9 18863 1 1  78 GLU HA   H   -2.967 -22.857 -14.166 1.00 . A C .  63 GLU HA   1 1 
        9 18864 1 1  78 GLU HB2  H   -4.201 -22.927 -16.311 1.00 . A C .  63 GLU HB2  1 1 
        9 18865 1 1  78 GLU HB3  H   -5.661 -23.400 -15.438 1.00 . A C .  63 GLU HB3  1 1 
        9 18866 1 1  78 GLU HG2  H   -5.629 -21.310 -14.174 1.00 . A C .  63 GLU HG2  1 1 
        9 18867 1 1  78 GLU HG3  H   -4.109 -20.845 -14.937 1.00 . A C .  63 GLU HG3  1 1 
        9 18868 1 1  78 GLU N    N   -3.530 -24.820 -14.562 1.00 . A C .  63 GLU N    1 1 
        9 18869 1 1  78 GLU O    O   -4.344 -22.521 -12.079 1.00 . A C .  63 GLU O    1 1 
        9 18870 1 1  78 GLU OE1  O   -6.078 -21.474 -17.185 1.00 . A C .  63 GLU OE1  1 1 
        9 18871 1 1  78 GLU OE2  O   -6.114 -19.585 -16.153 1.00 . A C .  63 GLU OE2  1 1 
        9 18872 1 1  79 VAL C    C   -5.537 -24.672 -10.346 1.00 . A C .  64 VAL C    1 1 
        9 18873 1 1  79 VAL CA   C   -6.401 -24.290 -11.538 1.00 . A C .  64 VAL CA   1 1 
        9 18874 1 1  79 VAL CB   C   -7.550 -25.289 -11.686 1.00 . A C .  64 VAL CB   1 1 
        9 18875 1 1  79 VAL CG1  C   -8.206 -25.516 -10.323 1.00 . A C .  64 VAL CG1  1 1 
        9 18876 1 1  79 VAL CG2  C   -8.591 -24.725 -12.658 1.00 . A C .  64 VAL CG2  1 1 
        9 18877 1 1  79 VAL H    H   -5.791 -24.902 -13.473 1.00 . A C .  64 VAL H    1 1 
        9 18878 1 1  79 VAL HA   H   -6.818 -23.308 -11.365 1.00 . A C .  64 VAL HA   1 1 
        9 18879 1 1  79 VAL HB   H   -7.168 -26.225 -12.065 1.00 . A C .  64 VAL HB   1 1 
        9 18880 1 1  79 VAL HG11 H   -7.616 -26.220  -9.754 1.00 . A C .  64 VAL HG11 1 1 
        9 18881 1 1  79 VAL HG12 H   -9.200 -25.910 -10.463 1.00 . A C .  64 VAL HG12 1 1 
        9 18882 1 1  79 VAL HG13 H   -8.261 -24.579  -9.788 1.00 . A C .  64 VAL HG13 1 1 
        9 18883 1 1  79 VAL HG21 H   -9.176 -23.967 -12.158 1.00 . A C .  64 VAL HG21 1 1 
        9 18884 1 1  79 VAL HG22 H   -9.242 -25.520 -12.990 1.00 . A C .  64 VAL HG22 1 1 
        9 18885 1 1  79 VAL HG23 H   -8.091 -24.289 -13.509 1.00 . A C .  64 VAL HG23 1 1 
        9 18886 1 1  79 VAL N    N   -5.609 -24.254 -12.763 1.00 . A C .  64 VAL N    1 1 
        9 18887 1 1  79 VAL O    O   -5.687 -24.121  -9.255 1.00 . A C .  64 VAL O    1 1 
        9 18888 1 1  80 ASP C    C   -2.863 -24.933  -9.008 1.00 . A C .  65 ASP C    1 1 
        9 18889 1 1  80 ASP CA   C   -3.751 -26.073  -9.490 1.00 . A C .  65 ASP CA   1 1 
        9 18890 1 1  80 ASP CB   C   -2.878 -27.229  -9.987 1.00 . A C .  65 ASP CB   1 1 
        9 18891 1 1  80 ASP CG   C   -3.452 -28.565  -9.526 1.00 . A C .  65 ASP CG   1 1 
        9 18892 1 1  80 ASP H    H   -4.562 -26.029 -11.446 1.00 . A C .  65 ASP H    1 1 
        9 18893 1 1  80 ASP HA   H   -4.354 -26.421  -8.666 1.00 . A C .  65 ASP HA   1 1 
        9 18894 1 1  80 ASP HB2  H   -2.843 -27.211 -11.068 1.00 . A C .  65 ASP HB2  1 1 
        9 18895 1 1  80 ASP HB3  H   -1.878 -27.116  -9.598 1.00 . A C .  65 ASP HB3  1 1 
        9 18896 1 1  80 ASP N    N   -4.633 -25.622 -10.558 1.00 . A C .  65 ASP N    1 1 
        9 18897 1 1  80 ASP O    O   -1.994 -24.457  -9.737 1.00 . A C .  65 ASP O    1 1 
        9 18898 1 1  80 ASP OD1  O   -3.780 -28.671  -8.356 1.00 . A C .  65 ASP OD1  1 1 
        9 18899 1 1  80 ASP OD2  O   -3.547 -29.463 -10.344 1.00 . A C .  65 ASP OD2  1 1 
        9 18900 1 1  81 GLU C    C   -1.050 -23.981  -6.502 1.00 . A C .  66 GLU C    1 1 
        9 18901 1 1  81 GLU CA   C   -2.294 -23.429  -7.186 1.00 . A C .  66 GLU CA   1 1 
        9 18902 1 1  81 GLU CB   C   -3.137 -22.654  -6.172 1.00 . A C .  66 GLU CB   1 1 
        9 18903 1 1  81 GLU CD   C   -3.703 -20.748  -7.691 1.00 . A C .  66 GLU CD   1 1 
        9 18904 1 1  81 GLU CG   C   -4.268 -21.922  -6.897 1.00 . A C .  66 GLU CG   1 1 
        9 18905 1 1  81 GLU H    H   -3.788 -24.932  -7.233 1.00 . A C .  66 GLU H    1 1 
        9 18906 1 1  81 GLU HA   H   -1.991 -22.756  -7.972 1.00 . A C .  66 GLU HA   1 1 
        9 18907 1 1  81 GLU HB2  H   -3.560 -23.341  -5.452 1.00 . A C .  66 GLU HB2  1 1 
        9 18908 1 1  81 GLU HB3  H   -2.516 -21.934  -5.663 1.00 . A C .  66 GLU HB3  1 1 
        9 18909 1 1  81 GLU HG2  H   -4.761 -22.606  -7.575 1.00 . A C .  66 GLU HG2  1 1 
        9 18910 1 1  81 GLU HG3  H   -4.980 -21.558  -6.176 1.00 . A C .  66 GLU HG3  1 1 
        9 18911 1 1  81 GLU N    N   -3.084 -24.509  -7.768 1.00 . A C .  66 GLU N    1 1 
        9 18912 1 1  81 GLU O    O   -0.098 -23.244  -6.246 1.00 . A C .  66 GLU O    1 1 
        9 18913 1 1  81 GLU OE1  O   -2.551 -20.408  -7.470 1.00 . A C .  66 GLU OE1  1 1 
        9 18914 1 1  81 GLU OE2  O   -4.429 -20.201  -8.504 1.00 . A C .  66 GLU OE2  1 1 
        9 18915 1 1  82 ASP C    C    0.797 -26.848  -6.526 1.00 . A C .  67 ASP C    1 1 
        9 18916 1 1  82 ASP CA   C    0.074 -25.918  -5.559 1.00 . A C .  67 ASP CA   1 1 
        9 18917 1 1  82 ASP CB   C   -0.408 -26.713  -4.344 1.00 . A C .  67 ASP CB   1 1 
        9 18918 1 1  82 ASP CG   C   -1.383 -27.798  -4.788 1.00 . A C .  67 ASP CG   1 1 
        9 18919 1 1  82 ASP H    H   -1.852 -25.817  -6.439 1.00 . A C .  67 ASP H    1 1 
        9 18920 1 1  82 ASP HA   H    0.764 -25.159  -5.223 1.00 . A C .  67 ASP HA   1 1 
        9 18921 1 1  82 ASP HB2  H    0.438 -27.170  -3.856 1.00 . A C .  67 ASP HB2  1 1 
        9 18922 1 1  82 ASP HB3  H   -0.906 -26.048  -3.654 1.00 . A C .  67 ASP HB3  1 1 
        9 18923 1 1  82 ASP N    N   -1.065 -25.281  -6.210 1.00 . A C .  67 ASP N    1 1 
        9 18924 1 1  82 ASP O    O    1.810 -27.456  -6.177 1.00 . A C .  67 ASP O    1 1 
        9 18925 1 1  82 ASP OD1  O   -1.580 -27.938  -5.983 1.00 . A C .  67 ASP OD1  1 1 
        9 18926 1 1  82 ASP OD2  O   -1.921 -28.472  -3.925 1.00 . A C .  67 ASP OD2  1 1 
        9 18927 1 1  83 GLY C    C    0.719 -29.271  -8.413 1.00 . A C .  68 GLY C    1 1 
        9 18928 1 1  83 GLY CA   C    0.896 -27.797  -8.756 1.00 . A C .  68 GLY CA   1 1 
        9 18929 1 1  83 GLY H    H   -0.522 -26.429  -7.971 1.00 . A C .  68 GLY H    1 1 
        9 18930 1 1  83 GLY HA2  H    0.434 -27.598  -9.714 1.00 . A C .  68 GLY HA2  1 1 
        9 18931 1 1  83 GLY HA3  H    1.948 -27.572  -8.818 1.00 . A C .  68 GLY HA3  1 1 
        9 18932 1 1  83 GLY N    N    0.280 -26.946  -7.745 1.00 . A C .  68 GLY N    1 1 
        9 18933 1 1  83 GLY O    O    1.423 -30.131  -8.944 1.00 . A C .  68 GLY O    1 1 
        9 18934 1 1  84 SER C    C   -0.969 -31.761  -8.294 1.00 . A C .  69 SER C    1 1 
        9 18935 1 1  84 SER CA   C   -0.482 -30.933  -7.112 1.00 . A C .  69 SER CA   1 1 
        9 18936 1 1  84 SER CB   C   -1.530 -30.959  -5.999 1.00 . A C .  69 SER CB   1 1 
        9 18937 1 1  84 SER H    H   -0.751 -28.833  -7.131 1.00 . A C .  69 SER H    1 1 
        9 18938 1 1  84 SER HA   H    0.434 -31.364  -6.736 1.00 . A C .  69 SER HA   1 1 
        9 18939 1 1  84 SER HB2  H   -1.686 -31.974  -5.673 1.00 . A C .  69 SER HB2  1 1 
        9 18940 1 1  84 SER HB3  H   -1.183 -30.365  -5.165 1.00 . A C .  69 SER HB3  1 1 
        9 18941 1 1  84 SER HG   H   -2.886 -30.782  -7.382 1.00 . A C .  69 SER HG   1 1 
        9 18942 1 1  84 SER N    N   -0.223 -29.558  -7.522 1.00 . A C .  69 SER N    1 1 
        9 18943 1 1  84 SER O    O   -0.874 -32.988  -8.285 1.00 . A C .  69 SER O    1 1 
        9 18944 1 1  84 SER OG   O   -2.754 -30.436  -6.497 1.00 . A C .  69 SER OG   1 1 
        9 18945 1 1  85 GLY C    C   -3.415 -32.260 -10.286 1.00 . A C .  70 GLY C    1 1 
        9 18946 1 1  85 GLY CA   C   -1.988 -31.767 -10.499 1.00 . A C .  70 GLY CA   1 1 
        9 18947 1 1  85 GLY H    H   -1.542 -30.103  -9.266 1.00 . A C .  70 GLY H    1 1 
        9 18948 1 1  85 GLY HA2  H   -1.967 -31.088 -11.338 1.00 . A C .  70 GLY HA2  1 1 
        9 18949 1 1  85 GLY HA3  H   -1.352 -32.614 -10.713 1.00 . A C .  70 GLY HA3  1 1 
        9 18950 1 1  85 GLY N    N   -1.490 -31.082  -9.314 1.00 . A C .  70 GLY N    1 1 
        9 18951 1 1  85 GLY O    O   -3.981 -32.935 -11.145 1.00 . A C .  70 GLY O    1 1 
        9 18952 1 1  86 THR C    C   -6.181 -31.142  -8.348 1.00 . A C .  71 THR C    1 1 
        9 18953 1 1  86 THR CA   C   -5.349 -32.330  -8.811 1.00 . A C .  71 THR CA   1 1 
        9 18954 1 1  86 THR CB   C   -5.327 -33.395  -7.715 1.00 . A C .  71 THR CB   1 1 
        9 18955 1 1  86 THR CG2  C   -4.539 -34.611  -8.201 1.00 . A C .  71 THR CG2  1 1 
        9 18956 1 1  86 THR H    H   -3.481 -31.380  -8.489 1.00 . A C .  71 THR H    1 1 
        9 18957 1 1  86 THR HA   H   -5.808 -32.748  -9.691 1.00 . A C .  71 THR HA   1 1 
        9 18958 1 1  86 THR HB   H   -6.339 -33.695  -7.487 1.00 . A C .  71 THR HB   1 1 
        9 18959 1 1  86 THR HG1  H   -4.744 -33.533  -5.865 1.00 . A C .  71 THR HG1  1 1 
        9 18960 1 1  86 THR HG21 H   -4.750 -35.453  -7.560 1.00 . A C .  71 THR HG21 1 1 
        9 18961 1 1  86 THR HG22 H   -3.483 -34.390  -8.171 1.00 . A C .  71 THR HG22 1 1 
        9 18962 1 1  86 THR HG23 H   -4.831 -34.846  -9.213 1.00 . A C .  71 THR HG23 1 1 
        9 18963 1 1  86 THR N    N   -3.987 -31.918  -9.135 1.00 . A C .  71 THR N    1 1 
        9 18964 1 1  86 THR O    O   -5.642 -30.083  -8.023 1.00 . A C .  71 THR O    1 1 
        9 18965 1 1  86 THR OG1  O   -4.719 -32.860  -6.549 1.00 . A C .  71 THR OG1  1 1 
        9 18966 1 1  87 VAL C    C   -8.793 -30.418  -6.444 1.00 . A C .  72 VAL C    1 1 
        9 18967 1 1  87 VAL CA   C   -8.382 -30.238  -7.905 1.00 . A C .  72 VAL CA   1 1 
        9 18968 1 1  87 VAL CB   C   -9.632 -30.219  -8.782 1.00 . A C .  72 VAL CB   1 1 
        9 18969 1 1  87 VAL CG1  C  -10.525 -29.041  -8.392 1.00 . A C .  72 VAL CG1  1 1 
        9 18970 1 1  87 VAL CG2  C   -9.223 -30.089 -10.251 1.00 . A C .  72 VAL CG2  1 1 
        9 18971 1 1  87 VAL H    H   -7.878 -32.188  -8.606 1.00 . A C .  72 VAL H    1 1 
        9 18972 1 1  87 VAL HA   H   -7.865 -29.295  -8.010 1.00 . A C .  72 VAL HA   1 1 
        9 18973 1 1  87 VAL HB   H  -10.179 -31.139  -8.639 1.00 . A C .  72 VAL HB   1 1 
        9 18974 1 1  87 VAL HG11 H   -9.921 -28.151  -8.293 1.00 . A C .  72 VAL HG11 1 1 
        9 18975 1 1  87 VAL HG12 H  -11.011 -29.252  -7.451 1.00 . A C .  72 VAL HG12 1 1 
        9 18976 1 1  87 VAL HG13 H  -11.270 -28.887  -9.156 1.00 . A C .  72 VAL HG13 1 1 
        9 18977 1 1  87 VAL HG21 H   -8.612 -30.935 -10.530 1.00 . A C .  72 VAL HG21 1 1 
        9 18978 1 1  87 VAL HG22 H   -8.663 -29.178 -10.388 1.00 . A C .  72 VAL HG22 1 1 
        9 18979 1 1  87 VAL HG23 H  -10.107 -30.065 -10.870 1.00 . A C .  72 VAL HG23 1 1 
        9 18980 1 1  87 VAL N    N   -7.497 -31.320  -8.327 1.00 . A C .  72 VAL N    1 1 
        9 18981 1 1  87 VAL O    O   -9.598 -31.291  -6.119 1.00 . A C .  72 VAL O    1 1 
        9 18982 1 1  88 ASP C    C   -9.868 -28.918  -3.863 1.00 . A C .  73 ASP C    1 1 
        9 18983 1 1  88 ASP CA   C   -8.560 -29.644  -4.151 1.00 . A C .  73 ASP CA   1 1 
        9 18984 1 1  88 ASP CB   C   -7.435 -29.015  -3.328 1.00 . A C .  73 ASP CB   1 1 
        9 18985 1 1  88 ASP CG   C   -6.462 -30.093  -2.864 1.00 . A C .  73 ASP CG   1 1 
        9 18986 1 1  88 ASP H    H   -7.612 -28.901  -5.896 1.00 . A C .  73 ASP H    1 1 
        9 18987 1 1  88 ASP HA   H   -8.662 -30.679  -3.863 1.00 . A C .  73 ASP HA   1 1 
        9 18988 1 1  88 ASP HB2  H   -6.909 -28.293  -3.935 1.00 . A C .  73 ASP HB2  1 1 
        9 18989 1 1  88 ASP HB3  H   -7.856 -28.519  -2.466 1.00 . A C .  73 ASP HB3  1 1 
        9 18990 1 1  88 ASP N    N   -8.242 -29.580  -5.574 1.00 . A C .  73 ASP N    1 1 
        9 18991 1 1  88 ASP O    O  -10.351 -28.140  -4.684 1.00 . A C .  73 ASP O    1 1 
        9 18992 1 1  88 ASP OD1  O   -6.682 -30.643  -1.798 1.00 . A C .  73 ASP OD1  1 1 
        9 18993 1 1  88 ASP OD2  O   -5.510 -30.354  -3.583 1.00 . A C .  73 ASP OD2  1 1 
        9 18994 1 1  89 PHE C    C  -11.546 -27.029  -2.293 1.00 . A C .  74 PHE C    1 1 
        9 18995 1 1  89 PHE CA   C  -11.700 -28.547  -2.314 1.00 . A C .  74 PHE CA   1 1 
        9 18996 1 1  89 PHE CB   C  -12.131 -29.038  -0.929 1.00 . A C .  74 PHE CB   1 1 
        9 18997 1 1  89 PHE CD1  C  -14.638 -28.880  -1.102 1.00 . A C .  74 PHE CD1  1 1 
        9 18998 1 1  89 PHE CD2  C  -13.471 -27.320   0.343 1.00 . A C .  74 PHE CD2  1 1 
        9 18999 1 1  89 PHE CE1  C  -15.859 -28.291  -0.754 1.00 . A C .  74 PHE CE1  1 1 
        9 19000 1 1  89 PHE CE2  C  -14.694 -26.731   0.691 1.00 . A C .  74 PHE CE2  1 1 
        9 19001 1 1  89 PHE CG   C  -13.444 -28.395  -0.553 1.00 . A C .  74 PHE CG   1 1 
        9 19002 1 1  89 PHE CZ   C  -15.887 -27.216   0.142 1.00 . A C .  74 PHE CZ   1 1 
        9 19003 1 1  89 PHE H    H  -10.015 -29.810  -2.077 1.00 . A C .  74 PHE H    1 1 
        9 19004 1 1  89 PHE HA   H  -12.460 -28.815  -3.033 1.00 . A C .  74 PHE HA   1 1 
        9 19005 1 1  89 PHE HB2  H  -12.245 -30.111  -0.946 1.00 . A C .  74 PHE HB2  1 1 
        9 19006 1 1  89 PHE HB3  H  -11.378 -28.766  -0.204 1.00 . A C .  74 PHE HB3  1 1 
        9 19007 1 1  89 PHE HD1  H  -14.617 -29.709  -1.793 1.00 . A C .  74 PHE HD1  1 1 
        9 19008 1 1  89 PHE HD2  H  -12.551 -26.947   0.768 1.00 . A C .  74 PHE HD2  1 1 
        9 19009 1 1  89 PHE HE1  H  -16.780 -28.664  -1.177 1.00 . A C .  74 PHE HE1  1 1 
        9 19010 1 1  89 PHE HE2  H  -14.715 -25.901   1.383 1.00 . A C .  74 PHE HE2  1 1 
        9 19011 1 1  89 PHE HZ   H  -16.829 -26.760   0.410 1.00 . A C .  74 PHE HZ   1 1 
        9 19012 1 1  89 PHE N    N  -10.443 -29.180  -2.694 1.00 . A C .  74 PHE N    1 1 
        9 19013 1 1  89 PHE O    O  -12.371 -26.304  -2.851 1.00 . A C .  74 PHE O    1 1 
        9 19014 1 1  90 ASP C    C  -10.047 -24.521  -2.952 1.00 . A C .  75 ASP C    1 1 
        9 19015 1 1  90 ASP CA   C  -10.242 -25.116  -1.559 1.00 . A C .  75 ASP CA   1 1 
        9 19016 1 1  90 ASP CB   C   -8.993 -24.854  -0.711 1.00 . A C .  75 ASP CB   1 1 
        9 19017 1 1  90 ASP CG   C   -9.283 -25.158   0.754 1.00 . A C .  75 ASP CG   1 1 
        9 19018 1 1  90 ASP H    H   -9.862 -27.174  -1.216 1.00 . A C .  75 ASP H    1 1 
        9 19019 1 1  90 ASP HA   H  -11.089 -24.640  -1.087 1.00 . A C .  75 ASP HA   1 1 
        9 19020 1 1  90 ASP HB2  H   -8.189 -25.486  -1.056 1.00 . A C .  75 ASP HB2  1 1 
        9 19021 1 1  90 ASP HB3  H   -8.702 -23.818  -0.811 1.00 . A C .  75 ASP HB3  1 1 
        9 19022 1 1  90 ASP N    N  -10.486 -26.551  -1.643 1.00 . A C .  75 ASP N    1 1 
        9 19023 1 1  90 ASP O    O  -10.577 -23.457  -3.262 1.00 . A C .  75 ASP O    1 1 
        9 19024 1 1  90 ASP OD1  O  -10.449 -25.278   1.094 1.00 . A C .  75 ASP OD1  1 1 
        9 19025 1 1  90 ASP OD2  O   -8.335 -25.271   1.515 1.00 . A C .  75 ASP OD2  1 1 
        9 19026 1 1  91 GLU C    C  -10.329 -24.725  -5.955 1.00 . A C .  76 GLU C    1 1 
        9 19027 1 1  91 GLU CA   C   -9.032 -24.755  -5.150 1.00 . A C .  76 GLU CA   1 1 
        9 19028 1 1  91 GLU CB   C   -8.019 -25.669  -5.835 1.00 . A C .  76 GLU CB   1 1 
        9 19029 1 1  91 GLU CD   C   -5.641 -26.440  -5.821 1.00 . A C .  76 GLU CD   1 1 
        9 19030 1 1  91 GLU CG   C   -6.651 -25.499  -5.174 1.00 . A C .  76 GLU CG   1 1 
        9 19031 1 1  91 GLU H    H   -8.891 -26.067  -3.492 1.00 . A C .  76 GLU H    1 1 
        9 19032 1 1  91 GLU HA   H   -8.625 -23.755  -5.108 1.00 . A C .  76 GLU HA   1 1 
        9 19033 1 1  91 GLU HB2  H   -8.341 -26.696  -5.742 1.00 . A C .  76 GLU HB2  1 1 
        9 19034 1 1  91 GLU HB3  H   -7.947 -25.408  -6.881 1.00 . A C .  76 GLU HB3  1 1 
        9 19035 1 1  91 GLU HG2  H   -6.319 -24.477  -5.295 1.00 . A C .  76 GLU HG2  1 1 
        9 19036 1 1  91 GLU HG3  H   -6.730 -25.728  -4.123 1.00 . A C .  76 GLU HG3  1 1 
        9 19037 1 1  91 GLU N    N   -9.286 -25.223  -3.791 1.00 . A C .  76 GLU N    1 1 
        9 19038 1 1  91 GLU O    O  -10.577 -23.798  -6.722 1.00 . A C .  76 GLU O    1 1 
        9 19039 1 1  91 GLU OE1  O   -6.053 -27.251  -6.634 1.00 . A C .  76 GLU OE1  1 1 
        9 19040 1 1  91 GLU OE2  O   -4.470 -26.337  -5.491 1.00 . A C .  76 GLU OE2  1 1 
        9 19041 1 1  92 PHE C    C  -13.308 -24.616  -6.123 1.00 . A C .  77 PHE C    1 1 
        9 19042 1 1  92 PHE CA   C  -12.439 -25.822  -6.455 1.00 . A C .  77 PHE CA   1 1 
        9 19043 1 1  92 PHE CB   C  -13.168 -27.111  -6.065 1.00 . A C .  77 PHE CB   1 1 
        9 19044 1 1  92 PHE CD1  C  -15.357 -26.623  -7.226 1.00 . A C .  77 PHE CD1  1 1 
        9 19045 1 1  92 PHE CD2  C  -15.334 -26.853  -4.811 1.00 . A C .  77 PHE CD2  1 1 
        9 19046 1 1  92 PHE CE1  C  -16.738 -26.383  -7.186 1.00 . A C .  77 PHE CE1  1 1 
        9 19047 1 1  92 PHE CE2  C  -16.712 -26.614  -4.772 1.00 . A C .  77 PHE CE2  1 1 
        9 19048 1 1  92 PHE CG   C  -14.656 -26.858  -6.037 1.00 . A C .  77 PHE CG   1 1 
        9 19049 1 1  92 PHE CZ   C  -17.414 -26.379  -5.960 1.00 . A C .  77 PHE CZ   1 1 
        9 19050 1 1  92 PHE H    H  -10.916 -26.449  -5.124 1.00 . A C .  77 PHE H    1 1 
        9 19051 1 1  92 PHE HA   H  -12.255 -25.836  -7.519 1.00 . A C .  77 PHE HA   1 1 
        9 19052 1 1  92 PHE HB2  H  -12.949 -27.878  -6.797 1.00 . A C .  77 PHE HB2  1 1 
        9 19053 1 1  92 PHE HB3  H  -12.835 -27.436  -5.092 1.00 . A C .  77 PHE HB3  1 1 
        9 19054 1 1  92 PHE HD1  H  -14.837 -26.627  -8.171 1.00 . A C .  77 PHE HD1  1 1 
        9 19055 1 1  92 PHE HD2  H  -14.794 -27.035  -3.894 1.00 . A C .  77 PHE HD2  1 1 
        9 19056 1 1  92 PHE HE1  H  -17.279 -26.201  -8.102 1.00 . A C .  77 PHE HE1  1 1 
        9 19057 1 1  92 PHE HE2  H  -17.234 -26.612  -3.827 1.00 . A C .  77 PHE HE2  1 1 
        9 19058 1 1  92 PHE HZ   H  -18.478 -26.194  -5.931 1.00 . A C .  77 PHE HZ   1 1 
        9 19059 1 1  92 PHE N    N  -11.162 -25.744  -5.758 1.00 . A C .  77 PHE N    1 1 
        9 19060 1 1  92 PHE O    O  -13.906 -24.007  -7.010 1.00 . A C .  77 PHE O    1 1 
        9 19061 1 1  93 LEU C    C  -13.626 -21.845  -4.967 1.00 . A C .  78 LEU C    1 1 
        9 19062 1 1  93 LEU CA   C  -14.190 -23.152  -4.402 1.00 . A C .  78 LEU CA   1 1 
        9 19063 1 1  93 LEU CB   C  -14.208 -23.087  -2.873 1.00 . A C .  78 LEU CB   1 1 
        9 19064 1 1  93 LEU CD1  C  -16.585 -23.526  -2.248 1.00 . A C .  78 LEU CD1  1 1 
        9 19065 1 1  93 LEU CD2  C  -15.289 -21.750  -1.060 1.00 . A C .  78 LEU CD2  1 1 
        9 19066 1 1  93 LEU CG   C  -15.512 -22.443  -2.404 1.00 . A C .  78 LEU CG   1 1 
        9 19067 1 1  93 LEU H    H  -12.886 -24.807  -4.176 1.00 . A C .  78 LEU H    1 1 
        9 19068 1 1  93 LEU HA   H  -15.198 -23.279  -4.761 1.00 . A C .  78 LEU HA   1 1 
        9 19069 1 1  93 LEU HB2  H  -14.132 -24.085  -2.470 1.00 . A C .  78 LEU HB2  1 1 
        9 19070 1 1  93 LEU HB3  H  -13.375 -22.494  -2.529 1.00 . A C .  78 LEU HB3  1 1 
        9 19071 1 1  93 LEU HD11 H  -17.533 -23.065  -2.011 1.00 . A C .  78 LEU HD11 1 1 
        9 19072 1 1  93 LEU HD12 H  -16.304 -24.196  -1.447 1.00 . A C .  78 LEU HD12 1 1 
        9 19073 1 1  93 LEU HD13 H  -16.676 -24.085  -3.165 1.00 . A C .  78 LEU HD13 1 1 
        9 19074 1 1  93 LEU HD21 H  -14.912 -20.753  -1.228 1.00 . A C .  78 LEU HD21 1 1 
        9 19075 1 1  93 LEU HD22 H  -14.575 -22.316  -0.479 1.00 . A C .  78 LEU HD22 1 1 
        9 19076 1 1  93 LEU HD23 H  -16.226 -21.697  -0.526 1.00 . A C .  78 LEU HD23 1 1 
        9 19077 1 1  93 LEU HG   H  -15.840 -21.718  -3.136 1.00 . A C .  78 LEU HG   1 1 
        9 19078 1 1  93 LEU N    N  -13.382 -24.282  -4.840 1.00 . A C .  78 LEU N    1 1 
        9 19079 1 1  93 LEU O    O  -14.368 -20.968  -5.397 1.00 . A C .  78 LEU O    1 1 
        9 19080 1 1  94 VAL C    C  -11.955 -20.358  -6.978 1.00 . A C .  79 VAL C    1 1 
        9 19081 1 1  94 VAL CA   C  -11.643 -20.544  -5.498 1.00 . A C .  79 VAL CA   1 1 
        9 19082 1 1  94 VAL CB   C  -10.133 -20.646  -5.297 1.00 . A C .  79 VAL CB   1 1 
        9 19083 1 1  94 VAL CG1  C   -9.442 -19.531  -6.081 1.00 . A C .  79 VAL CG1  1 1 
        9 19084 1 1  94 VAL CG2  C   -9.810 -20.493  -3.811 1.00 . A C .  79 VAL CG2  1 1 
        9 19085 1 1  94 VAL H    H  -11.761 -22.473  -4.629 1.00 . A C .  79 VAL H    1 1 
        9 19086 1 1  94 VAL HA   H  -12.005 -19.682  -4.957 1.00 . A C .  79 VAL HA   1 1 
        9 19087 1 1  94 VAL HB   H   -9.785 -21.605  -5.649 1.00 . A C .  79 VAL HB   1 1 
        9 19088 1 1  94 VAL HG11 H  -10.050 -18.638  -6.052 1.00 . A C .  79 VAL HG11 1 1 
        9 19089 1 1  94 VAL HG12 H   -9.314 -19.844  -7.107 1.00 . A C .  79 VAL HG12 1 1 
        9 19090 1 1  94 VAL HG13 H   -8.478 -19.326  -5.642 1.00 . A C .  79 VAL HG13 1 1 
        9 19091 1 1  94 VAL HG21 H   -9.697 -19.445  -3.571 1.00 . A C .  79 VAL HG21 1 1 
        9 19092 1 1  94 VAL HG22 H   -8.890 -21.013  -3.586 1.00 . A C .  79 VAL HG22 1 1 
        9 19093 1 1  94 VAL HG23 H  -10.613 -20.911  -3.221 1.00 . A C .  79 VAL HG23 1 1 
        9 19094 1 1  94 VAL N    N  -12.304 -21.735  -4.974 1.00 . A C .  79 VAL N    1 1 
        9 19095 1 1  94 VAL O    O  -12.132 -19.235  -7.451 1.00 . A C .  79 VAL O    1 1 
        9 19096 1 1  95 MET C    C  -13.564 -20.625  -9.412 1.00 . A C .  80 MET C    1 1 
        9 19097 1 1  95 MET CA   C  -12.285 -21.407  -9.140 1.00 . A C .  80 MET CA   1 1 
        9 19098 1 1  95 MET CB   C  -12.434 -22.825  -9.699 1.00 . A C .  80 MET CB   1 1 
        9 19099 1 1  95 MET CE   C  -12.359 -23.306 -13.077 1.00 . A C .  80 MET CE   1 1 
        9 19100 1 1  95 MET CG   C  -11.244 -23.152 -10.602 1.00 . A C .  80 MET CG   1 1 
        9 19101 1 1  95 MET H    H  -11.840 -22.327  -7.282 1.00 . A C .  80 MET H    1 1 
        9 19102 1 1  95 MET HA   H  -11.462 -20.921  -9.640 1.00 . A C .  80 MET HA   1 1 
        9 19103 1 1  95 MET HB2  H  -12.468 -23.532  -8.881 1.00 . A C .  80 MET HB2  1 1 
        9 19104 1 1  95 MET HB3  H  -13.348 -22.896 -10.271 1.00 . A C .  80 MET HB3  1 1 
        9 19105 1 1  95 MET HE1  H  -13.287 -23.496 -12.554 1.00 . A C .  80 MET HE1  1 1 
        9 19106 1 1  95 MET HE2  H  -11.826 -24.235 -13.206 1.00 . A C .  80 MET HE2  1 1 
        9 19107 1 1  95 MET HE3  H  -12.566 -22.876 -14.048 1.00 . A C .  80 MET HE3  1 1 
        9 19108 1 1  95 MET HG2  H  -10.324 -22.928 -10.082 1.00 . A C .  80 MET HG2  1 1 
        9 19109 1 1  95 MET HG3  H  -11.267 -24.201 -10.861 1.00 . A C .  80 MET HG3  1 1 
        9 19110 1 1  95 MET N    N  -12.006 -21.462  -7.709 1.00 . A C .  80 MET N    1 1 
        9 19111 1 1  95 MET O    O  -13.663 -19.919 -10.417 1.00 . A C .  80 MET O    1 1 
        9 19112 1 1  95 MET SD   S  -11.344 -22.157 -12.112 1.00 . A C .  80 MET SD   1 1 
        9 19113 1 1  96 MET C    C  -15.558 -18.508  -8.670 1.00 . A C .  81 MET C    1 1 
        9 19114 1 1  96 MET CA   C  -15.792 -20.013  -8.674 1.00 . A C .  81 MET CA   1 1 
        9 19115 1 1  96 MET CB   C  -16.758 -20.389  -7.548 1.00 . A C .  81 MET CB   1 1 
        9 19116 1 1  96 MET CE   C  -20.078 -21.810  -9.511 1.00 . A C .  81 MET CE   1 1 
        9 19117 1 1  96 MET CG   C  -17.818 -21.350  -8.078 1.00 . A C .  81 MET CG   1 1 
        9 19118 1 1  96 MET H    H  -14.398 -21.298  -7.714 1.00 . A C .  81 MET H    1 1 
        9 19119 1 1  96 MET HA   H  -16.236 -20.295  -9.616 1.00 . A C .  81 MET HA   1 1 
        9 19120 1 1  96 MET HB2  H  -16.209 -20.872  -6.758 1.00 . A C .  81 MET HB2  1 1 
        9 19121 1 1  96 MET HB3  H  -17.234 -19.500  -7.166 1.00 . A C .  81 MET HB3  1 1 
        9 19122 1 1  96 MET HE1  H  -20.853 -21.829  -8.756 1.00 . A C .  81 MET HE1  1 1 
        9 19123 1 1  96 MET HE2  H  -19.538 -22.743  -9.490 1.00 . A C .  81 MET HE2  1 1 
        9 19124 1 1  96 MET HE3  H  -20.521 -21.673 -10.486 1.00 . A C .  81 MET HE3  1 1 
        9 19125 1 1  96 MET HG2  H  -17.342 -22.148  -8.627 1.00 . A C .  81 MET HG2  1 1 
        9 19126 1 1  96 MET HG3  H  -18.374 -21.763  -7.249 1.00 . A C .  81 MET HG3  1 1 
        9 19127 1 1  96 MET N    N  -14.535 -20.734  -8.508 1.00 . A C .  81 MET N    1 1 
        9 19128 1 1  96 MET O    O  -16.175 -17.774  -9.441 1.00 . A C .  81 MET O    1 1 
        9 19129 1 1  96 MET SD   S  -18.942 -20.445  -9.170 1.00 . A C .  81 MET SD   1 1 
        9 19130 1 1  97 VAL C    C  -13.332 -16.237  -8.771 1.00 . A C .  82 VAL C    1 1 
        9 19131 1 1  97 VAL CA   C  -14.349 -16.637  -7.708 1.00 . A C .  82 VAL CA   1 1 
        9 19132 1 1  97 VAL CB   C  -13.797 -16.308  -6.321 1.00 . A C .  82 VAL CB   1 1 
        9 19133 1 1  97 VAL CG1  C  -13.414 -14.828  -6.264 1.00 . A C .  82 VAL CG1  1 1 
        9 19134 1 1  97 VAL CG2  C  -14.867 -16.599  -5.266 1.00 . A C .  82 VAL CG2  1 1 
        9 19135 1 1  97 VAL H    H  -14.198 -18.689  -7.218 1.00 . A C .  82 VAL H    1 1 
        9 19136 1 1  97 VAL HA   H  -15.253 -16.067  -7.865 1.00 . A C .  82 VAL HA   1 1 
        9 19137 1 1  97 VAL HB   H  -12.923 -16.914  -6.128 1.00 . A C .  82 VAL HB   1 1 
        9 19138 1 1  97 VAL HG11 H  -14.185 -14.239  -6.740 1.00 . A C .  82 VAL HG11 1 1 
        9 19139 1 1  97 VAL HG12 H  -12.476 -14.678  -6.777 1.00 . A C .  82 VAL HG12 1 1 
        9 19140 1 1  97 VAL HG13 H  -13.314 -14.523  -5.232 1.00 . A C .  82 VAL HG13 1 1 
        9 19141 1 1  97 VAL HG21 H  -14.531 -17.401  -4.624 1.00 . A C .  82 VAL HG21 1 1 
        9 19142 1 1  97 VAL HG22 H  -15.786 -16.888  -5.753 1.00 . A C .  82 VAL HG22 1 1 
        9 19143 1 1  97 VAL HG23 H  -15.038 -15.711  -4.673 1.00 . A C .  82 VAL HG23 1 1 
        9 19144 1 1  97 VAL N    N  -14.662 -18.056  -7.803 1.00 . A C .  82 VAL N    1 1 
        9 19145 1 1  97 VAL O    O  -13.297 -15.090  -9.208 1.00 . A C .  82 VAL O    1 1 
        9 19146 1 1  98 ARG C    C  -12.031 -17.081 -11.576 1.00 . A C .  83 ARG C    1 1 
        9 19147 1 1  98 ARG CA   C  -11.463 -16.919 -10.167 1.00 . A C .  83 ARG CA   1 1 
        9 19148 1 1  98 ARG CB   C  -10.290 -17.880  -9.982 1.00 . A C .  83 ARG CB   1 1 
        9 19149 1 1  98 ARG CD   C   -7.853 -18.160 -10.458 1.00 . A C .  83 ARG CD   1 1 
        9 19150 1 1  98 ARG CG   C   -8.977 -17.144 -10.258 1.00 . A C .  83 ARG CG   1 1 
        9 19151 1 1  98 ARG CZ   C   -7.219 -20.297  -9.495 1.00 . A C .  83 ARG CZ   1 1 
        9 19152 1 1  98 ARG H    H  -12.554 -18.077  -8.765 1.00 . A C .  83 ARG H    1 1 
        9 19153 1 1  98 ARG HA   H  -11.109 -15.906 -10.044 1.00 . A C .  83 ARG HA   1 1 
        9 19154 1 1  98 ARG HB2  H  -10.289 -18.256  -8.968 1.00 . A C .  83 ARG HB2  1 1 
        9 19155 1 1  98 ARG HB3  H  -10.389 -18.704 -10.672 1.00 . A C .  83 ARG HB3  1 1 
        9 19156 1 1  98 ARG HD2  H   -7.998 -18.674 -11.396 1.00 . A C .  83 ARG HD2  1 1 
        9 19157 1 1  98 ARG HD3  H   -6.905 -17.642 -10.479 1.00 . A C .  83 ARG HD3  1 1 
        9 19158 1 1  98 ARG HE   H   -8.321 -18.927  -8.537 1.00 . A C .  83 ARG HE   1 1 
        9 19159 1 1  98 ARG HG2  H   -9.082 -16.539 -11.148 1.00 . A C .  83 ARG HG2  1 1 
        9 19160 1 1  98 ARG HG3  H   -8.740 -16.509  -9.417 1.00 . A C .  83 ARG HG3  1 1 
        9 19161 1 1  98 ARG HH11 H   -6.580 -19.928 -11.356 1.00 . A C .  83 ARG HH11 1 1 
        9 19162 1 1  98 ARG HH12 H   -6.114 -21.460 -10.694 1.00 . A C .  83 ARG HH12 1 1 
        9 19163 1 1  98 ARG HH21 H   -7.715 -20.934  -7.662 1.00 . A C .  83 ARG HH21 1 1 
        9 19164 1 1  98 ARG HH22 H   -6.757 -22.028  -8.603 1.00 . A C .  83 ARG HH22 1 1 
        9 19165 1 1  98 ARG N    N  -12.490 -17.184  -9.164 1.00 . A C .  83 ARG N    1 1 
        9 19166 1 1  98 ARG NE   N   -7.850 -19.133  -9.372 1.00 . A C .  83 ARG NE   1 1 
        9 19167 1 1  98 ARG NH1  N   -6.589 -20.584 -10.601 1.00 . A C .  83 ARG NH1  1 1 
        9 19168 1 1  98 ARG NH2  N   -7.230 -21.152  -8.510 1.00 . A C .  83 ARG NH2  1 1 
        9 19169 1 1  98 ARG O    O  -11.349 -16.803 -12.565 1.00 . A C .  83 ARG O    1 1 
        9 19170 1 1  99 .   C    C  -13.877 -16.481 -13.799 1.00 . A C .  84 4J4 C    1 1 
        9 19171 1 1  99 .   CA   C  -13.912 -17.754 -12.958 1.00 . A C .  84 4J4 CA   1 1 
        9 19172 1 1  99 .   CAB  C  -17.542 -27.573 -10.356 1.00 . A C .  84 4J4 CAB  1 1 
        9 19173 1 1  99 .   CAC  C  -17.404 -28.627  -9.464 1.00 . A C .  84 4J4 CAC  1 1 
        9 19174 1 1  99 .   CAD  C  -16.168 -29.241  -9.297 1.00 . A C .  84 4J4 CAD  1 1 
        9 19175 1 1  99 .   CAG  C  -17.027 -23.795 -12.528 1.00 . A C .  84 4J4 CAG  1 1 
        9 19176 1 1  99 .   CAH  C  -16.845 -24.809 -11.594 1.00 . A C .  84 4J4 CAH  1 1 
        9 19177 1 1  99 .   CAI  C  -16.589 -26.107 -12.016 1.00 . A C .  84 4J4 CAI  1 1 
        9 19178 1 1  99 .   CAJ  C  -16.442 -27.128 -11.083 1.00 . A C .  84 4J4 CAJ  1 1 
        9 19179 1 1  99 .   CAK  C  -15.206 -27.740 -10.915 1.00 . A C .  84 4J4 CAK  1 1 
        9 19180 1 1  99 .   CAL  C  -15.068 -28.797 -10.024 1.00 . A C .  84 4J4 CAL  1 1 
        9 19181 1 1  99 .   CAM  C  -17.645 -19.479 -13.711 1.00 . A C .  84 4J4 CAM  1 1 
        9 19182 1 1  99 .   CAN  C  -18.022 -20.806 -14.371 1.00 . A C .  84 4J4 CAN  1 1 
        9 19183 1 1  99 .   CAP  C  -17.316 -23.117 -14.819 1.00 . A C .  84 4J4 CAP  1 1 
        9 19184 1 1  99 .   CAQ  C  -16.963 -24.086 -13.888 1.00 . A C .  84 4J4 CAQ  1 1 
        9 19185 1 1  99 .   CAR  C  -16.685 -25.380 -14.309 1.00 . A C .  84 4J4 CAR  1 1 
        9 19186 1 1  99 .   CAS  C  -16.506 -26.392 -13.373 1.00 . A C .  84 4J4 CAS  1 1 
        9 19187 1 1  99 .   CB   C  -15.365 -18.186 -12.756 1.00 . A C .  84 4J4 CB   1 1 
        9 19188 1 1  99 .   FAA  F  -18.753 -26.973 -10.521 1.00 . A C .  84 4J4 FAA  1 1 
        9 19189 1 1  99 .   FAE  F  -16.031 -30.272  -8.419 1.00 . A C .  84 4J4 FAE  1 1 
        9 19190 1 1  99 .   H    H  -13.762 -17.765 -10.843 1.00 . A C .  84 4J4 H    1 1 
        9 19191 1 1  99 .   HA   H  -13.387 -18.535 -13.485 1.00 . A C .  84 4J4 HA   1 1 
        9 19192 1 1  99 .   HAC  H  -18.265 -28.976  -8.895 1.00 . A C .  84 4J4 HAC  1 1 
        9 19193 1 1  99 .   HAG  H  -17.208 -22.772 -12.198 1.00 . A C .  84 4J4 HAG  1 1 
        9 19194 1 1  99 .   HAH  H  -16.890 -24.580 -10.528 1.00 . A C .  84 4J4 HAH  1 1 
        9 19195 1 1  99 .   HAK  H  -14.342 -27.387 -11.480 1.00 . A C .  84 4J4 HAK  1 1 
        9 19196 1 1  99 .   HAL  H  -14.101 -29.281  -9.898 1.00 . A C .  84 4J4 HAL  1 1 
        9 19197 1 1  99 .   HAM  H  -17.647 -19.598 -12.627 1.00 . A C .  84 4J4 HAM  1 1 
        9 19198 1 1  99 .   HAN  H  -18.370 -18.713 -13.994 1.00 . A C .  84 4J4 HAN  1 1 
        9 19199 1 1  99 .   HAO  H  -16.244 -21.656 -13.762 1.00 . A C .  84 4J4 HAO  1 1 
        9 19200 1 1  99 .   HAP  H  -18.367 -23.238 -15.086 1.00 . A C .  84 4J4 HAP  1 1 
        9 19201 1 1  99 .   HAQ  H  -16.703 -23.229 -15.714 1.00 . A C .  84 4J4 HAQ  1 1 
        9 19202 1 1  99 .   HAR  H  -16.571 -25.593 -15.371 1.00 . A C .  84 4J4 HAR  1 1 
        9 19203 1 1  99 .   HAS  H  -16.289 -27.408 -13.704 1.00 . A C .  84 4J4 HAS  1 1 
        9 19204 1 1  99 .   HB1  H  -15.972 -17.322 -12.531 1.00 . A C .  84 4J4 HB1  1 1 
        9 19205 1 1  99 .   HB2  H  -15.422 -18.888 -11.936 1.00 . A C .  84 4J4 HB2  1 1 
        9 19206 1 1  99 .   N    N  -13.271 -17.547 -11.663 1.00 . A C .  84 4J4 N    1 1 
        9 19207 1 1  99 .   NAO  N  -17.110 -21.779 -14.245 1.00 . A C .  84 4J4 NAO  1 1 
        9 19208 1 1  99 .   O    O  -13.941 -16.533 -15.026 1.00 . A C .  84 4J4 O    1 1 
        9 19209 1 1  99 .   OAF  O  -19.092 -20.937 -14.964 1.00 . A C .  84 4J4 OAF  1 1 
        9 19210 1 1  99 .   SG   S  -15.976 -18.974 -14.268 1.00 . A C .  84 4J4 SG   1 1 
        9 19211 1 1 100 MET C    C  -12.475 -13.921 -14.651 1.00 . A C .  85 MET C    1 1 
        9 19212 1 1 100 MET CA   C  -13.751 -14.057 -13.826 1.00 . A C .  85 MET CA   1 1 
        9 19213 1 1 100 MET CB   C  -13.832 -12.910 -12.818 1.00 . A C .  85 MET CB   1 1 
        9 19214 1 1 100 MET CE   C  -16.526 -15.183 -10.810 1.00 . A C .  85 MET CE   1 1 
        9 19215 1 1 100 MET CG   C  -14.743 -13.319 -11.661 1.00 . A C .  85 MET CG   1 1 
        9 19216 1 1 100 MET H    H  -13.743 -15.355 -12.152 1.00 . A C .  85 MET H    1 1 
        9 19217 1 1 100 MET HA   H  -14.602 -13.998 -14.488 1.00 . A C .  85 MET HA   1 1 
        9 19218 1 1 100 MET HB2  H  -12.844 -12.689 -12.441 1.00 . A C .  85 MET HB2  1 1 
        9 19219 1 1 100 MET HB3  H  -14.238 -12.034 -13.301 1.00 . A C .  85 MET HB3  1 1 
        9 19220 1 1 100 MET HE1  H  -16.750 -14.523  -9.982 1.00 . A C .  85 MET HE1  1 1 
        9 19221 1 1 100 MET HE2  H  -15.658 -15.777 -10.564 1.00 . A C .  85 MET HE2  1 1 
        9 19222 1 1 100 MET HE3  H  -17.367 -15.838 -10.994 1.00 . A C .  85 MET HE3  1 1 
        9 19223 1 1 100 MET HG2  H  -14.198 -13.964 -10.994 1.00 . A C .  85 MET HG2  1 1 
        9 19224 1 1 100 MET HG3  H  -15.064 -12.437 -11.126 1.00 . A C .  85 MET HG3  1 1 
        9 19225 1 1 100 MET N    N  -13.782 -15.338 -13.131 1.00 . A C .  85 MET N    1 1 
        9 19226 1 1 100 MET O    O  -12.401 -13.105 -15.567 1.00 . A C .  85 MET O    1 1 
        9 19227 1 1 100 MET SD   S  -16.190 -14.199 -12.296 1.00 . A C .  85 MET SD   1 1 
        9 19228 1 1 101 LYS C    C  -10.416 -14.887 -16.526 1.00 . A C .  86 LYS C    1 1 
        9 19229 1 1 101 LYS CA   C  -10.200 -14.680 -15.029 1.00 . A C .  86 LYS CA   1 1 
        9 19230 1 1 101 LYS CB   C   -9.263 -15.767 -14.496 1.00 . A C .  86 LYS CB   1 1 
        9 19231 1 1 101 LYS CD   C   -7.046 -16.741 -15.111 1.00 . A C .  86 LYS CD   1 1 
        9 19232 1 1 101 LYS CE   C   -7.144 -17.610 -13.856 1.00 . A C .  86 LYS CE   1 1 
        9 19233 1 1 101 LYS CG   C   -7.823 -15.441 -14.894 1.00 . A C .  86 LYS CG   1 1 
        9 19234 1 1 101 LYS H    H  -11.585 -15.353 -13.574 1.00 . A C .  86 LYS H    1 1 
        9 19235 1 1 101 LYS HA   H   -9.741 -13.716 -14.870 1.00 . A C .  86 LYS HA   1 1 
        9 19236 1 1 101 LYS HB2  H   -9.342 -15.812 -13.420 1.00 . A C .  86 LYS HB2  1 1 
        9 19237 1 1 101 LYS HB3  H   -9.544 -16.721 -14.918 1.00 . A C .  86 LYS HB3  1 1 
        9 19238 1 1 101 LYS HD2  H   -7.461 -17.274 -15.954 1.00 . A C .  86 LYS HD2  1 1 
        9 19239 1 1 101 LYS HD3  H   -6.009 -16.511 -15.305 1.00 . A C .  86 LYS HD3  1 1 
        9 19240 1 1 101 LYS HE2  H   -6.215 -18.139 -13.710 1.00 . A C .  86 LYS HE2  1 1 
        9 19241 1 1 101 LYS HE3  H   -7.340 -16.984 -12.999 1.00 . A C .  86 LYS HE3  1 1 
        9 19242 1 1 101 LYS HG2  H   -7.824 -14.864 -15.808 1.00 . A C .  86 LYS HG2  1 1 
        9 19243 1 1 101 LYS HG3  H   -7.353 -14.869 -14.108 1.00 . A C .  86 LYS HG3  1 1 
        9 19244 1 1 101 LYS HZ1  H   -9.007 -18.381 -13.336 1.00 . A C .  86 LYS HZ1  1 1 
        9 19245 1 1 101 LYS HZ2  H   -7.893 -19.553 -13.854 1.00 . A C .  86 LYS HZ2  1 1 
        9 19246 1 1 101 LYS HZ3  H   -8.636 -18.525 -14.984 1.00 . A C .  86 LYS HZ3  1 1 
        9 19247 1 1 101 LYS N    N  -11.473 -14.723 -14.317 1.00 . A C .  86 LYS N    1 1 
        9 19248 1 1 101 LYS NZ   N   -8.254 -18.591 -14.020 1.00 . A C .  86 LYS NZ   1 1 
        9 19249 1 1 101 LYS O    O   -9.662 -14.367 -17.347 1.00 . A C .  86 LYS O    1 1 
        9 19250 1 1 102 ASP C    C  -12.061 -14.628 -19.020 1.00 . A C .  87 ASP C    1 1 
        9 19251 1 1 102 ASP CA   C  -11.746 -15.925 -18.275 1.00 . A C .  87 ASP CA   1 1 
        9 19252 1 1 102 ASP CB   C  -12.942 -16.874 -18.374 1.00 . A C .  87 ASP CB   1 1 
        9 19253 1 1 102 ASP CG   C  -12.590 -18.222 -17.755 1.00 . A C .  87 ASP CG   1 1 
        9 19254 1 1 102 ASP H    H  -12.012 -16.045 -16.175 1.00 . A C .  87 ASP H    1 1 
        9 19255 1 1 102 ASP HA   H  -10.889 -16.394 -18.734 1.00 . A C .  87 ASP HA   1 1 
        9 19256 1 1 102 ASP HB2  H  -13.786 -16.447 -17.853 1.00 . A C .  87 ASP HB2  1 1 
        9 19257 1 1 102 ASP HB3  H  -13.199 -17.017 -19.414 1.00 . A C .  87 ASP HB3  1 1 
        9 19258 1 1 102 ASP N    N  -11.446 -15.652 -16.874 1.00 . A C .  87 ASP N    1 1 
        9 19259 1 1 102 ASP O    O  -11.949 -14.559 -20.243 1.00 . A C .  87 ASP O    1 1 
        9 19260 1 1 102 ASP OD1  O  -11.492 -18.696 -17.997 1.00 . A C .  87 ASP OD1  1 1 
        9 19261 1 1 102 ASP OD2  O  -13.420 -18.758 -17.040 1.00 . A C .  87 ASP OD2  1 1 
        9 19262 1 1 103 ASP C    C  -11.529 -11.678 -19.468 1.00 . A C .  88 ASP C    1 1 
        9 19263 1 1 103 ASP CA   C  -12.777 -12.314 -18.862 1.00 . A C .  88 ASP CA   1 1 
        9 19264 1 1 103 ASP CB   C  -13.367 -11.379 -17.803 1.00 . A C .  88 ASP CB   1 1 
        9 19265 1 1 103 ASP CG   C  -13.954 -10.139 -18.471 1.00 . A C .  88 ASP CG   1 1 
        9 19266 1 1 103 ASP H    H  -12.521 -13.718 -17.300 1.00 . A C .  88 ASP H    1 1 
        9 19267 1 1 103 ASP HA   H  -13.509 -12.460 -19.642 1.00 . A C .  88 ASP HA   1 1 
        9 19268 1 1 103 ASP HB2  H  -14.142 -11.898 -17.260 1.00 . A C .  88 ASP HB2  1 1 
        9 19269 1 1 103 ASP HB3  H  -12.588 -11.078 -17.117 1.00 . A C .  88 ASP HB3  1 1 
        9 19270 1 1 103 ASP N    N  -12.454 -13.605 -18.270 1.00 . A C .  88 ASP N    1 1 
        9 19271 1 1 103 ASP O    O  -11.613 -10.933 -20.445 1.00 . A C .  88 ASP O    1 1 
        9 19272 1 1 103 ASP OD1  O  -13.720  -9.961 -19.654 1.00 . A C .  88 ASP OD1  1 1 
        9 19273 1 1 103 ASP OD2  O  -14.635  -9.390 -17.789 1.00 . A C .  88 ASP OD2  1 1 
        9 19274 1 1 104 SER C    C   -8.853 -11.808 -20.799 1.00 . A C .  89 SER C    1 1 
        9 19275 1 1 104 SER CA   C   -9.120 -11.388 -19.355 1.00 . A C .  89 SER CA   1 1 
        9 19276 1 1 104 SER CB   C   -7.965 -11.862 -18.473 1.00 . A C .  89 SER CB   1 1 
        9 19277 1 1 104 SER H    H  -10.364 -12.544 -18.085 1.00 . A C .  89 SER H    1 1 
        9 19278 1 1 104 SER HA   H   -9.179 -10.312 -19.307 1.00 . A C .  89 SER HA   1 1 
        9 19279 1 1 104 SER HB2  H   -7.965 -12.940 -18.423 1.00 . A C .  89 SER HB2  1 1 
        9 19280 1 1 104 SER HB3  H   -7.027 -11.527 -18.894 1.00 . A C .  89 SER HB3  1 1 
        9 19281 1 1 104 SER HG   H   -7.479 -10.638 -17.041 1.00 . A C .  89 SER HG   1 1 
        9 19282 1 1 104 SER N    N  -10.372 -11.957 -18.871 1.00 . A C .  89 SER N    1 1 
        9 19283 1 1 104 SER O    O   -8.530 -10.976 -21.646 1.00 . A C .  89 SER O    1 1 
        9 19284 1 1 104 SER OG   O   -8.126 -11.336 -17.163 1.00 . A C .  89 SER OG   1 1 
        9 19285 1 1 105 GLU C    C   -9.857 -13.086 -23.369 1.00 . A C .  90 GLU C    1 1 
        9 19286 1 1 105 GLU CA   C   -8.783 -13.611 -22.419 1.00 . A C .  90 GLU CA   1 1 
        9 19287 1 1 105 GLU CB   C   -8.805 -15.141 -22.409 1.00 . A C .  90 GLU CB   1 1 
        9 19288 1 1 105 GLU CD   C   -6.756 -15.796 -23.684 1.00 . A C .  90 GLU CD   1 1 
        9 19289 1 1 105 GLU CG   C   -8.274 -15.673 -23.743 1.00 . A C .  90 GLU CG   1 1 
        9 19290 1 1 105 GLU H    H   -9.269 -13.714 -20.359 1.00 . A C .  90 GLU H    1 1 
        9 19291 1 1 105 GLU HA   H   -7.816 -13.279 -22.769 1.00 . A C .  90 GLU HA   1 1 
        9 19292 1 1 105 GLU HB2  H   -8.184 -15.502 -21.603 1.00 . A C .  90 GLU HB2  1 1 
        9 19293 1 1 105 GLU HB3  H   -9.818 -15.485 -22.266 1.00 . A C .  90 GLU HB3  1 1 
        9 19294 1 1 105 GLU HG2  H   -8.705 -16.644 -23.939 1.00 . A C .  90 GLU HG2  1 1 
        9 19295 1 1 105 GLU HG3  H   -8.545 -14.994 -24.537 1.00 . A C .  90 GLU HG3  1 1 
        9 19296 1 1 105 GLU N    N   -9.002 -13.097 -21.072 1.00 . A C .  90 GLU N    1 1 
        9 19297 1 1 105 GLU O    O   -9.575 -12.755 -24.520 1.00 . A C .  90 GLU O    1 1 
        9 19298 1 1 105 GLU OE1  O   -6.120 -14.853 -23.242 1.00 . A C .  90 GLU OE1  1 1 
        9 19299 1 1 105 GLU OE2  O   -6.248 -16.833 -24.080 1.00 . A C .  90 GLU OE2  1 1 
        9 19300 1 1 106 ASN C    C  -12.321 -11.032 -23.605 1.00 . A C .  91 ASN C    1 1 
        9 19301 1 1 106 ASN CA   C  -12.202 -12.546 -23.694 1.00 . A C .  91 ASN CA   1 1 
        9 19302 1 1 106 ASN CB   C  -13.508 -13.188 -23.223 1.00 . A C .  91 ASN CB   1 1 
        9 19303 1 1 106 ASN CG   C  -14.644 -12.816 -24.171 1.00 . A C .  91 ASN CG   1 1 
        9 19304 1 1 106 ASN H    H  -11.258 -13.306 -21.955 1.00 . A C .  91 ASN H    1 1 
        9 19305 1 1 106 ASN HA   H  -12.027 -12.824 -24.723 1.00 . A C .  91 ASN HA   1 1 
        9 19306 1 1 106 ASN HB2  H  -13.392 -14.261 -23.205 1.00 . A C .  91 ASN HB2  1 1 
        9 19307 1 1 106 ASN HB3  H  -13.743 -12.835 -22.230 1.00 . A C .  91 ASN HB3  1 1 
        9 19308 1 1 106 ASN HD21 H  -16.041 -13.720 -23.088 1.00 . A C .  91 ASN HD21 1 1 
        9 19309 1 1 106 ASN HD22 H  -16.597 -12.963 -24.501 1.00 . A C .  91 ASN HD22 1 1 
        9 19310 1 1 106 ASN N    N  -11.091 -13.023 -22.879 1.00 . A C .  91 ASN N    1 1 
        9 19311 1 1 106 ASN ND2  N  -15.862 -13.199 -23.898 1.00 . A C .  91 ASN ND2  1 1 
        9 19312 1 1 106 ASN O    O  -13.259 -10.513 -23.001 1.00 . A C .  91 ASN O    1 1 
        9 19313 1 1 106 ASN OD1  O  -14.416 -12.158 -25.186 1.00 . A C .  91 ASN OD1  1 1 
        9 19314 1 1 107 LEU C    C  -11.411  -8.339 -22.774 1.00 . A C .  92 LEU C    1 1 
        9 19315 1 1 107 LEU CA   C  -11.383  -8.871 -24.203 1.00 . A C .  92 LEU CA   1 1 
        9 19316 1 1 107 LEU CB   C  -12.602  -8.350 -24.970 1.00 . A C .  92 LEU CB   1 1 
        9 19317 1 1 107 LEU CD1  C  -13.610  -8.145 -27.249 1.00 . A C .  92 LEU CD1  1 1 
        9 19318 1 1 107 LEU CD2  C  -11.310  -7.256 -26.826 1.00 . A C .  92 LEU CD2  1 1 
        9 19319 1 1 107 LEU CG   C  -12.309  -8.366 -26.472 1.00 . A C .  92 LEU CG   1 1 
        9 19320 1 1 107 LEU H    H  -10.654 -10.801 -24.689 1.00 . A C .  92 LEU H    1 1 
        9 19321 1 1 107 LEU HA   H  -10.488  -8.514 -24.689 1.00 . A C .  92 LEU HA   1 1 
        9 19322 1 1 107 LEU HB2  H  -13.451  -8.988 -24.767 1.00 . A C .  92 LEU HB2  1 1 
        9 19323 1 1 107 LEU HB3  H  -12.832  -7.344 -24.654 1.00 . A C .  92 LEU HB3  1 1 
        9 19324 1 1 107 LEU HD11 H  -14.059  -7.213 -26.938 1.00 . A C .  92 LEU HD11 1 1 
        9 19325 1 1 107 LEU HD12 H  -14.291  -8.957 -27.050 1.00 . A C .  92 LEU HD12 1 1 
        9 19326 1 1 107 LEU HD13 H  -13.394  -8.104 -28.307 1.00 . A C .  92 LEU HD13 1 1 
        9 19327 1 1 107 LEU HD21 H  -11.730  -6.628 -27.596 1.00 . A C .  92 LEU HD21 1 1 
        9 19328 1 1 107 LEU HD22 H  -10.394  -7.699 -27.186 1.00 . A C .  92 LEU HD22 1 1 
        9 19329 1 1 107 LEU HD23 H  -11.096  -6.656 -25.951 1.00 . A C .  92 LEU HD23 1 1 
        9 19330 1 1 107 LEU HG   H  -11.892  -9.325 -26.743 1.00 . A C .  92 LEU HG   1 1 
        9 19331 1 1 107 LEU N    N  -11.371 -10.329 -24.218 1.00 . A C .  92 LEU N    1 1 
        9 19332 1 1 107 LEU O    O  -11.861  -9.022 -21.854 1.00 . A C .  92 LEU O    1 1 
        9 19333 1 1 108 TYR C    C  -12.127  -5.613 -21.075 1.00 . A C .  93 TYR C    1 1 
        9 19334 1 1 108 TYR CA   C  -10.905  -6.513 -21.264 1.00 . A C .  93 TYR CA   1 1 
        9 19335 1 1 108 TYR CB   C   -9.628  -5.689 -21.082 1.00 . A C .  93 TYR CB   1 1 
        9 19336 1 1 108 TYR CD1  C   -9.877  -3.722 -22.644 1.00 . A C .  93 TYR CD1  1 1 
        9 19337 1 1 108 TYR CD2  C  -10.250  -3.387 -20.271 1.00 . A C .  93 TYR CD2  1 1 
        9 19338 1 1 108 TYR CE1  C  -10.155  -2.369 -22.876 1.00 . A C .  93 TYR CE1  1 1 
        9 19339 1 1 108 TYR CE2  C  -10.528  -2.036 -20.504 1.00 . A C .  93 TYR CE2  1 1 
        9 19340 1 1 108 TYR CG   C   -9.925  -4.230 -21.340 1.00 . A C .  93 TYR CG   1 1 
        9 19341 1 1 108 TYR CZ   C  -10.480  -1.526 -21.808 1.00 . A C .  93 TYR CZ   1 1 
        9 19342 1 1 108 TYR H    H  -10.580  -6.614 -23.359 1.00 . A C .  93 TYR H    1 1 
        9 19343 1 1 108 TYR HA   H  -10.927  -7.296 -20.523 1.00 . A C .  93 TYR HA   1 1 
        9 19344 1 1 108 TYR HB2  H   -9.262  -5.810 -20.075 1.00 . A C .  93 TYR HB2  1 1 
        9 19345 1 1 108 TYR HB3  H   -8.880  -6.031 -21.782 1.00 . A C .  93 TYR HB3  1 1 
        9 19346 1 1 108 TYR HD1  H   -9.627  -4.373 -23.468 1.00 . A C .  93 TYR HD1  1 1 
        9 19347 1 1 108 TYR HD2  H  -10.287  -3.780 -19.266 1.00 . A C .  93 TYR HD2  1 1 
        9 19348 1 1 108 TYR HE1  H  -10.117  -1.976 -23.882 1.00 . A C .  93 TYR HE1  1 1 
        9 19349 1 1 108 TYR HE2  H  -10.779  -1.385 -19.680 1.00 . A C .  93 TYR HE2  1 1 
        9 19350 1 1 108 TYR HH   H   -9.973   0.315 -21.797 1.00 . A C .  93 TYR HH   1 1 
        9 19351 1 1 108 TYR N    N  -10.927  -7.115 -22.592 1.00 . A C .  93 TYR N    1 1 
        9 19352 1 1 108 TYR O    O  -12.416  -4.756 -21.910 1.00 . A C .  93 TYR O    1 1 
        9 19353 1 1 108 TYR OH   O  -10.752  -0.193 -22.038 1.00 . A C .  93 TYR OH   1 1 
        9 19354 1 1 109 PHE C    C  -14.476  -5.229 -18.242 1.00 . A C .  94 PHE C    1 1 
        9 19355 1 1 109 PHE CA   C  -14.026  -5.020 -19.684 1.00 . A C .  94 PHE CA   1 1 
        9 19356 1 1 109 PHE CB   C  -15.160  -5.405 -20.635 1.00 . A C .  94 PHE CB   1 1 
        9 19357 1 1 109 PHE CD1  C  -16.421  -3.239 -20.905 1.00 . A C .  94 PHE CD1  1 1 
        9 19358 1 1 109 PHE CD2  C  -15.083  -4.049 -22.759 1.00 . A C .  94 PHE CD2  1 1 
        9 19359 1 1 109 PHE CE1  C  -16.794  -2.122 -21.662 1.00 . A C .  94 PHE CE1  1 1 
        9 19360 1 1 109 PHE CE2  C  -15.458  -2.933 -23.516 1.00 . A C .  94 PHE CE2  1 1 
        9 19361 1 1 109 PHE CG   C  -15.565  -4.202 -21.453 1.00 . A C .  94 PHE CG   1 1 
        9 19362 1 1 109 PHE CZ   C  -16.313  -1.969 -22.968 1.00 . A C .  94 PHE CZ   1 1 
        9 19363 1 1 109 PHE H    H  -12.564  -6.518 -19.346 1.00 . A C .  94 PHE H    1 1 
        9 19364 1 1 109 PHE HA   H  -13.790  -3.977 -19.828 1.00 . A C .  94 PHE HA   1 1 
        9 19365 1 1 109 PHE HB2  H  -14.826  -6.192 -21.294 1.00 . A C .  94 PHE HB2  1 1 
        9 19366 1 1 109 PHE HB3  H  -16.009  -5.750 -20.063 1.00 . A C .  94 PHE HB3  1 1 
        9 19367 1 1 109 PHE HD1  H  -16.791  -3.357 -19.898 1.00 . A C .  94 PHE HD1  1 1 
        9 19368 1 1 109 PHE HD2  H  -14.423  -4.792 -23.182 1.00 . A C .  94 PHE HD2  1 1 
        9 19369 1 1 109 PHE HE1  H  -17.455  -1.379 -21.241 1.00 . A C .  94 PHE HE1  1 1 
        9 19370 1 1 109 PHE HE2  H  -15.088  -2.814 -24.525 1.00 . A C .  94 PHE HE2  1 1 
        9 19371 1 1 109 PHE HZ   H  -16.602  -1.109 -23.553 1.00 . A C .  94 PHE HZ   1 1 
        9 19372 1 1 109 PHE N    N  -12.841  -5.817 -19.974 1.00 . A C .  94 PHE N    1 1 
        9 19373 1 1 109 PHE O    O  -15.157  -4.383 -17.664 1.00 . A C .  94 PHE O    1 1 
        9 19374 1 1 110 GLN C    C  -15.978  -6.674 -16.135 1.00 . A C .  95 GLN C    1 1 
        9 19375 1 1 110 GLN CA   C  -14.461  -6.683 -16.294 1.00 . A C .  95 GLN CA   1 1 
        9 19376 1 1 110 GLN CB   C  -13.844  -5.658 -15.340 1.00 . A C .  95 GLN CB   1 1 
        9 19377 1 1 110 GLN CD   C  -11.734  -4.460 -14.727 1.00 . A C .  95 GLN CD   1 1 
        9 19378 1 1 110 GLN CG   C  -12.356  -5.497 -15.655 1.00 . A C .  95 GLN CG   1 1 
        9 19379 1 1 110 GLN H    H  -13.552  -7.003 -18.181 1.00 . A C .  95 GLN H    1 1 
        9 19380 1 1 110 GLN HA   H  -14.084  -7.665 -16.044 1.00 . A C .  95 GLN HA   1 1 
        9 19381 1 1 110 GLN HB2  H  -14.343  -4.707 -15.463 1.00 . A C .  95 GLN HB2  1 1 
        9 19382 1 1 110 GLN HB3  H  -13.961  -5.997 -14.322 1.00 . A C .  95 GLN HB3  1 1 
        9 19383 1 1 110 GLN HE21 H  -13.475  -3.888 -13.962 1.00 . A C .  95 GLN HE21 1 1 
        9 19384 1 1 110 GLN HE22 H  -12.112  -3.082 -13.348 1.00 . A C .  95 GLN HE22 1 1 
        9 19385 1 1 110 GLN HG2  H  -11.856  -6.447 -15.519 1.00 . A C .  95 GLN HG2  1 1 
        9 19386 1 1 110 GLN HG3  H  -12.239  -5.176 -16.678 1.00 . A C .  95 GLN HG3  1 1 
        9 19387 1 1 110 GLN N    N  -14.092  -6.366 -17.670 1.00 . A C .  95 GLN N    1 1 
        9 19388 1 1 110 GLN NE2  N  -12.505  -3.751 -13.947 1.00 . A C .  95 GLN NE2  1 1 
        9 19389 1 1 110 GLN O    O  -16.501  -6.264 -15.099 1.00 . A C .  95 GLN O    1 1 
        9 19390 1 1 110 GLN OE1  O  -10.515  -4.288 -14.713 1.00 . A C .  95 GLN OE1  1 1 
        9 19391 1 1 111 GLY C    C  -18.633  -8.457 -16.490 1.00 . A C .  96 GLY C    1 1 
        9 19392 1 1 111 GLY CA   C  -18.137  -7.168 -17.134 1.00 . A C .  96 GLY CA   1 1 
        9 19393 1 1 111 GLY H    H  -16.209  -7.440 -17.970 1.00 . A C .  96 GLY H    1 1 
        9 19394 1 1 111 GLY HA2  H  -18.500  -6.323 -16.567 1.00 . A C .  96 GLY HA2  1 1 
        9 19395 1 1 111 GLY HA3  H  -18.518  -7.108 -18.143 1.00 . A C .  96 GLY HA3  1 1 
        9 19396 1 1 111 GLY N    N  -16.679  -7.128 -17.169 1.00 . A C .  96 GLY N    1 1 
        9 19397 1 1 111 GLY O    O  -17.840  -9.288 -16.048 1.00 . A C .  96 GLY O    1 1 
        9 19398 1 1 112 ARG C    C  -20.996 -10.780 -16.952 1.00 . A C .  97 ARG C    1 1 
        9 19399 1 1 112 ARG CA   C  -20.548  -9.814 -15.862 1.00 . A C .  97 ARG CA   1 1 
        9 19400 1 1 112 ARG CB   C  -21.748  -9.426 -14.997 1.00 . A C .  97 ARG CB   1 1 
        9 19401 1 1 112 ARG CD   C  -22.450  -8.120 -12.982 1.00 . A C .  97 ARG CD   1 1 
        9 19402 1 1 112 ARG CG   C  -21.261  -8.727 -13.726 1.00 . A C .  97 ARG CG   1 1 
        9 19403 1 1 112 ARG CZ   C  -23.993  -6.262 -13.247 1.00 . A C .  97 ARG CZ   1 1 
        9 19404 1 1 112 ARG H    H  -20.535  -7.924 -16.821 1.00 . A C .  97 ARG H    1 1 
        9 19405 1 1 112 ARG HA   H  -19.812 -10.303 -15.239 1.00 . A C .  97 ARG HA   1 1 
        9 19406 1 1 112 ARG HB2  H  -22.391  -8.758 -15.552 1.00 . A C .  97 ARG HB2  1 1 
        9 19407 1 1 112 ARG HB3  H  -22.299 -10.315 -14.727 1.00 . A C .  97 ARG HB3  1 1 
        9 19408 1 1 112 ARG HD2  H  -23.233  -8.860 -12.900 1.00 . A C .  97 ARG HD2  1 1 
        9 19409 1 1 112 ARG HD3  H  -22.138  -7.818 -11.993 1.00 . A C .  97 ARG HD3  1 1 
        9 19410 1 1 112 ARG HE   H  -22.534  -6.694 -14.548 1.00 . A C .  97 ARG HE   1 1 
        9 19411 1 1 112 ARG HG2  H  -20.765  -9.446 -13.090 1.00 . A C .  97 ARG HG2  1 1 
        9 19412 1 1 112 ARG HG3  H  -20.567  -7.943 -13.992 1.00 . A C .  97 ARG HG3  1 1 
        9 19413 1 1 112 ARG HH11 H  -24.233  -7.400 -11.617 1.00 . A C .  97 ARG HH11 1 1 
        9 19414 1 1 112 ARG HH12 H  -25.341  -6.080 -11.779 1.00 . A C .  97 ARG HH12 1 1 
        9 19415 1 1 112 ARG HH21 H  -23.982  -4.957 -14.766 1.00 . A C .  97 ARG HH21 1 1 
        9 19416 1 1 112 ARG HH22 H  -25.201  -4.696 -13.561 1.00 . A C .  97 ARG HH22 1 1 
        9 19417 1 1 112 ARG N    N  -19.952  -8.620 -16.449 1.00 . A C .  97 ARG N    1 1 
        9 19418 1 1 112 ARG NE   N  -22.961  -6.963 -13.708 1.00 . A C .  97 ARG NE   1 1 
        9 19419 1 1 112 ARG NH1  N  -24.567  -6.607 -12.127 1.00 . A C .  97 ARG NH1  1 1 
        9 19420 1 1 112 ARG NH2  N  -24.425  -5.225 -13.910 1.00 . A C .  97 ARG NH2  1 1 
        9 19421 1 1 112 ARG O    O  -21.680 -10.386 -17.895 1.00 . A C .  97 ARG O    1 1 
        9 19422 1 1 113 ARG C    C  -21.801 -14.164 -17.130 1.00 . A C .  98 ARG C    1 1 
        9 19423 1 1 113 ARG CA   C  -20.967 -13.068 -17.784 1.00 . A C .  98 ARG CA   1 1 
        9 19424 1 1 113 ARG CB   C  -19.705 -13.677 -18.401 1.00 . A C .  98 ARG CB   1 1 
        9 19425 1 1 113 ARG CD   C  -20.193 -13.395 -20.840 1.00 . A C .  98 ARG CD   1 1 
        9 19426 1 1 113 ARG CG   C  -19.336 -12.904 -19.670 1.00 . A C .  98 ARG CG   1 1 
        9 19427 1 1 113 ARG CZ   C  -20.048 -15.254 -22.396 1.00 . A C .  98 ARG CZ   1 1 
        9 19428 1 1 113 ARG H    H  -20.059 -12.294 -16.034 1.00 . A C .  98 ARG H    1 1 
        9 19429 1 1 113 ARG HA   H  -21.551 -12.614 -18.569 1.00 . A C .  98 ARG HA   1 1 
        9 19430 1 1 113 ARG HB2  H  -18.894 -13.612 -17.689 1.00 . A C .  98 ARG HB2  1 1 
        9 19431 1 1 113 ARG HB3  H  -19.884 -14.712 -18.647 1.00 . A C .  98 ARG HB3  1 1 
        9 19432 1 1 113 ARG HD2  H  -21.075 -13.886 -20.461 1.00 . A C .  98 ARG HD2  1 1 
        9 19433 1 1 113 ARG HD3  H  -20.489 -12.550 -21.446 1.00 . A C .  98 ARG HD3  1 1 
        9 19434 1 1 113 ARG HE   H  -18.456 -14.287 -21.665 1.00 . A C .  98 ARG HE   1 1 
        9 19435 1 1 113 ARG HG2  H  -19.512 -11.849 -19.513 1.00 . A C .  98 ARG HG2  1 1 
        9 19436 1 1 113 ARG HG3  H  -18.294 -13.064 -19.897 1.00 . A C .  98 ARG HG3  1 1 
        9 19437 1 1 113 ARG HH11 H  -21.890 -14.694 -21.839 1.00 . A C .  98 ARG HH11 1 1 
        9 19438 1 1 113 ARG HH12 H  -21.814 -16.021 -22.950 1.00 . A C .  98 ARG HH12 1 1 
        9 19439 1 1 113 ARG HH21 H  -18.350 -16.025 -23.123 1.00 . A C .  98 ARG HH21 1 1 
        9 19440 1 1 113 ARG HH22 H  -19.810 -16.773 -23.676 1.00 . A C .  98 ARG HH22 1 1 
        9 19441 1 1 113 ARG N    N  -20.603 -12.044 -16.809 1.00 . A C .  98 ARG N    1 1 
        9 19442 1 1 113 ARG NE   N  -19.434 -14.335 -21.658 1.00 . A C .  98 ARG NE   1 1 
        9 19443 1 1 113 ARG NH1  N  -21.352 -15.328 -22.395 1.00 . A C .  98 ARG NH1  1 1 
        9 19444 1 1 113 ARG NH2  N  -19.349 -16.082 -23.122 1.00 . A C .  98 ARG NH2  1 1 
        9 19445 1 1 113 ARG O    O  -22.070 -15.198 -17.739 1.00 . A C .  98 ARG O    1 1 
        9 19446 1 1 114 VAL C    C  -23.956 -14.196 -14.190 1.00 . A C .  99 VAL C    1 1 
        9 19447 1 1 114 VAL CA   C  -23.012 -14.899 -15.160 1.00 . A C .  99 VAL CA   1 1 
        9 19448 1 1 114 VAL CB   C  -22.101 -15.855 -14.388 1.00 . A C .  99 VAL CB   1 1 
        9 19449 1 1 114 VAL CG1  C  -21.105 -15.049 -13.552 1.00 . A C .  99 VAL CG1  1 1 
        9 19450 1 1 114 VAL CG2  C  -22.949 -16.729 -13.460 1.00 . A C .  99 VAL CG2  1 1 
        9 19451 1 1 114 VAL H    H  -21.963 -13.083 -15.455 1.00 . A C .  99 VAL H    1 1 
        9 19452 1 1 114 VAL HA   H  -23.596 -15.470 -15.866 1.00 . A C .  99 VAL HA   1 1 
        9 19453 1 1 114 VAL HB   H  -21.563 -16.482 -15.085 1.00 . A C .  99 VAL HB   1 1 
        9 19454 1 1 114 VAL HG11 H  -21.326 -13.996 -13.642 1.00 . A C .  99 VAL HG11 1 1 
        9 19455 1 1 114 VAL HG12 H  -20.102 -15.237 -13.908 1.00 . A C .  99 VAL HG12 1 1 
        9 19456 1 1 114 VAL HG13 H  -21.181 -15.345 -12.517 1.00 . A C .  99 VAL HG13 1 1 
        9 19457 1 1 114 VAL HG21 H  -22.430 -17.654 -13.261 1.00 . A C .  99 VAL HG21 1 1 
        9 19458 1 1 114 VAL HG22 H  -23.897 -16.942 -13.932 1.00 . A C .  99 VAL HG22 1 1 
        9 19459 1 1 114 VAL HG23 H  -23.121 -16.205 -12.531 1.00 . A C .  99 VAL HG23 1 1 
        9 19460 1 1 114 VAL N    N  -22.207 -13.928 -15.888 1.00 . A C .  99 VAL N    1 1 
        9 19461 1 1 114 VAL O    O  -23.555 -13.275 -13.479 1.00 . A C .  99 VAL O    1 1 
        9 19462 1 1 115 ARG C    C  -26.610 -15.051 -12.192 1.00 . A C . 100 ARG C    1 1 
        9 19463 1 1 115 ARG CA   C  -26.206 -14.055 -13.273 1.00 . A C . 100 ARG CA   1 1 
        9 19464 1 1 115 ARG CB   C  -27.441 -13.636 -14.072 1.00 . A C . 100 ARG CB   1 1 
        9 19465 1 1 115 ARG CD   C  -28.288 -12.092 -15.842 1.00 . A C . 100 ARG CD   1 1 
        9 19466 1 1 115 ARG CG   C  -27.104 -12.417 -14.932 1.00 . A C . 100 ARG CG   1 1 
        9 19467 1 1 115 ARG CZ   C  -28.862 -10.473 -17.559 1.00 . A C . 100 ARG CZ   1 1 
        9 19468 1 1 115 ARG H    H  -25.469 -15.382 -14.754 1.00 . A C . 100 ARG H    1 1 
        9 19469 1 1 115 ARG HA   H  -25.786 -13.181 -12.801 1.00 . A C . 100 ARG HA   1 1 
        9 19470 1 1 115 ARG HB2  H  -27.750 -14.452 -14.709 1.00 . A C . 100 ARG HB2  1 1 
        9 19471 1 1 115 ARG HB3  H  -28.242 -13.386 -13.393 1.00 . A C . 100 ARG HB3  1 1 
        9 19472 1 1 115 ARG HD2  H  -28.470 -12.925 -16.503 1.00 . A C . 100 ARG HD2  1 1 
        9 19473 1 1 115 ARG HD3  H  -29.168 -11.920 -15.236 1.00 . A C . 100 ARG HD3  1 1 
        9 19474 1 1 115 ARG HE   H  -27.172 -10.410 -16.487 1.00 . A C . 100 ARG HE   1 1 
        9 19475 1 1 115 ARG HG2  H  -26.902 -11.570 -14.291 1.00 . A C . 100 ARG HG2  1 1 
        9 19476 1 1 115 ARG HG3  H  -26.235 -12.627 -15.536 1.00 . A C . 100 ARG HG3  1 1 
        9 19477 1 1 115 ARG HH11 H  -30.186 -11.938 -17.233 1.00 . A C . 100 ARG HH11 1 1 
        9 19478 1 1 115 ARG HH12 H  -30.619 -10.795 -18.462 1.00 . A C . 100 ARG HH12 1 1 
        9 19479 1 1 115 ARG HH21 H  -27.732  -8.910 -18.098 1.00 . A C . 100 ARG HH21 1 1 
        9 19480 1 1 115 ARG HH22 H  -29.230  -9.082 -18.951 1.00 . A C . 100 ARG HH22 1 1 
        9 19481 1 1 115 ARG N    N  -25.211 -14.642 -14.165 1.00 . A C . 100 ARG N    1 1 
        9 19482 1 1 115 ARG NE   N  -28.007 -10.901 -16.636 1.00 . A C . 100 ARG NE   1 1 
        9 19483 1 1 115 ARG NH1  N  -29.976 -11.119 -17.767 1.00 . A C . 100 ARG NH1  1 1 
        9 19484 1 1 115 ARG NH2  N  -28.586  -9.405 -18.257 1.00 . A C . 100 ARG NH2  1 1 
        9 19485 1 1 115 ARG O    O  -27.354 -14.713 -11.271 1.00 . A C . 100 ARG O    1 1 
        9 19486 1 1 116 ILE C    C  -25.353 -17.353 -10.242 1.00 . A C . 101 ILE C    1 1 
        9 19487 1 1 116 ILE CA   C  -26.424 -17.309 -11.324 1.00 . A C . 101 ILE CA   1 1 
        9 19488 1 1 116 ILE CB   C  -26.516 -18.671 -12.015 1.00 . A C . 101 ILE CB   1 1 
        9 19489 1 1 116 ILE CD1  C  -26.732 -18.842 -14.501 1.00 . A C . 101 ILE CD1  1 1 
        9 19490 1 1 116 ILE CG1  C  -27.486 -18.580 -13.196 1.00 . A C . 101 ILE CG1  1 1 
        9 19491 1 1 116 ILE CG2  C  -27.020 -19.718 -11.021 1.00 . A C . 101 ILE CG2  1 1 
        9 19492 1 1 116 ILE H    H  -25.517 -16.490 -13.055 1.00 . A C . 101 ILE H    1 1 
        9 19493 1 1 116 ILE HA   H  -27.375 -17.082 -10.868 1.00 . A C . 101 ILE HA   1 1 
        9 19494 1 1 116 ILE HB   H  -25.537 -18.959 -12.373 1.00 . A C . 101 ILE HB   1 1 
        9 19495 1 1 116 ILE HD11 H  -26.361 -19.856 -14.505 1.00 . A C . 101 ILE HD11 1 1 
        9 19496 1 1 116 ILE HD12 H  -25.904 -18.155 -14.583 1.00 . A C . 101 ILE HD12 1 1 
        9 19497 1 1 116 ILE HD13 H  -27.402 -18.702 -15.337 1.00 . A C . 101 ILE HD13 1 1 
        9 19498 1 1 116 ILE HG12 H  -28.267 -19.316 -13.076 1.00 . A C . 101 ILE HG12 1 1 
        9 19499 1 1 116 ILE HG13 H  -27.923 -17.593 -13.227 1.00 . A C . 101 ILE HG13 1 1 
        9 19500 1 1 116 ILE HG21 H  -27.976 -20.097 -11.349 1.00 . A C . 101 ILE HG21 1 1 
        9 19501 1 1 116 ILE HG22 H  -27.125 -19.267 -10.045 1.00 . A C . 101 ILE HG22 1 1 
        9 19502 1 1 116 ILE HG23 H  -26.311 -20.532 -10.966 1.00 . A C . 101 ILE HG23 1 1 
        9 19503 1 1 116 ILE N    N  -26.108 -16.277 -12.303 1.00 . A C . 101 ILE N    1 1 
        9 19504 1 1 116 ILE O    O  -24.195 -17.676 -10.513 1.00 . A C . 101 ILE O    1 1 
        9 19505 1 1 117 SER C    C  -24.421 -18.453  -7.519 1.00 . A C . 102 SER C    1 1 
        9 19506 1 1 117 SER CA   C  -24.802 -17.025  -7.903 1.00 . A C . 102 SER CA   1 1 
        9 19507 1 1 117 SER CB   C  -25.426 -16.320  -6.698 1.00 . A C . 102 SER CB   1 1 
        9 19508 1 1 117 SER H    H  -26.676 -16.766  -8.857 1.00 . A C . 102 SER H    1 1 
        9 19509 1 1 117 SER HA   H  -23.912 -16.491  -8.196 1.00 . A C . 102 SER HA   1 1 
        9 19510 1 1 117 SER HB2  H  -24.687 -16.201  -5.924 1.00 . A C . 102 SER HB2  1 1 
        9 19511 1 1 117 SER HB3  H  -25.787 -15.344  -6.999 1.00 . A C . 102 SER HB3  1 1 
        9 19512 1 1 117 SER HG   H  -26.204 -17.546  -5.402 1.00 . A C . 102 SER HG   1 1 
        9 19513 1 1 117 SER N    N  -25.743 -17.022  -9.015 1.00 . A C . 102 SER N    1 1 
        9 19514 1 1 117 SER O    O  -25.201 -19.387  -7.692 1.00 . A C . 102 SER O    1 1 
        9 19515 1 1 117 SER OG   O  -26.504 -17.103  -6.200 1.00 . A C . 102 SER OG   1 1 
        9 19516 1 1 118 ALA C    C  -23.592 -20.458  -5.426 1.00 . A C . 103 ALA C    1 1 
        9 19517 1 1 118 ALA CA   C  -22.734 -19.915  -6.564 1.00 . A C . 103 ALA CA   1 1 
        9 19518 1 1 118 ALA CB   C  -21.277 -19.826  -6.113 1.00 . A C . 103 ALA CB   1 1 
        9 19519 1 1 118 ALA H    H  -22.640 -17.821  -6.861 1.00 . A C . 103 ALA H    1 1 
        9 19520 1 1 118 ALA HA   H  -22.798 -20.593  -7.402 1.00 . A C . 103 ALA HA   1 1 
        9 19521 1 1 118 ALA HB1  H  -20.721 -20.652  -6.532 1.00 . A C . 103 ALA HB1  1 1 
        9 19522 1 1 118 ALA HB2  H  -21.230 -19.870  -5.036 1.00 . A C . 103 ALA HB2  1 1 
        9 19523 1 1 118 ALA HB3  H  -20.851 -18.895  -6.456 1.00 . A C . 103 ALA HB3  1 1 
        9 19524 1 1 118 ALA N    N  -23.215 -18.605  -6.983 1.00 . A C . 103 ALA N    1 1 
        9 19525 1 1 118 ALA O    O  -23.873 -21.653  -5.363 1.00 . A C . 103 ALA O    1 1 
        9 19526 1 1 119 ASP C    C  -26.098 -20.630  -3.847 1.00 . A C . 104 ASP C    1 1 
        9 19527 1 1 119 ASP CA   C  -24.805 -19.977  -3.379 1.00 . A C . 104 ASP CA   1 1 
        9 19528 1 1 119 ASP CB   C  -25.135 -18.757  -2.515 1.00 . A C . 104 ASP CB   1 1 
        9 19529 1 1 119 ASP CG   C  -25.894 -19.190  -1.265 1.00 . A C . 104 ASP CG   1 1 
        9 19530 1 1 119 ASP H    H  -23.730 -18.632  -4.615 1.00 . A C . 104 ASP H    1 1 
        9 19531 1 1 119 ASP HA   H  -24.247 -20.685  -2.786 1.00 . A C . 104 ASP HA   1 1 
        9 19532 1 1 119 ASP HB2  H  -24.219 -18.264  -2.226 1.00 . A C . 104 ASP HB2  1 1 
        9 19533 1 1 119 ASP HB3  H  -25.746 -18.070  -3.084 1.00 . A C . 104 ASP HB3  1 1 
        9 19534 1 1 119 ASP N    N  -23.993 -19.572  -4.520 1.00 . A C . 104 ASP N    1 1 
        9 19535 1 1 119 ASP O    O  -26.492 -21.680  -3.335 1.00 . A C . 104 ASP O    1 1 
        9 19536 1 1 119 ASP OD1  O  -25.314 -19.903  -0.463 1.00 . A C . 104 ASP OD1  1 1 
        9 19537 1 1 119 ASP OD2  O  -27.042 -18.803  -1.129 1.00 . A C . 104 ASP OD2  1 1 
        9 19538 1 1 120 ALA C    C  -27.767 -21.942  -5.942 1.00 . A C . 105 ALA C    1 1 
        9 19539 1 1 120 ALA CA   C  -28.000 -20.556  -5.348 1.00 . A C . 105 ALA CA   1 1 
        9 19540 1 1 120 ALA CB   C  -28.554 -19.625  -6.429 1.00 . A C . 105 ALA CB   1 1 
        9 19541 1 1 120 ALA H    H  -26.392 -19.184  -5.199 1.00 . A C . 105 ALA H    1 1 
        9 19542 1 1 120 ALA HA   H  -28.719 -20.629  -4.548 1.00 . A C . 105 ALA HA   1 1 
        9 19543 1 1 120 ALA HB1  H  -28.102 -19.869  -7.381 1.00 . A C . 105 ALA HB1  1 1 
        9 19544 1 1 120 ALA HB2  H  -28.323 -18.601  -6.175 1.00 . A C . 105 ALA HB2  1 1 
        9 19545 1 1 120 ALA HB3  H  -29.625 -19.748  -6.499 1.00 . A C . 105 ALA HB3  1 1 
        9 19546 1 1 120 ALA N    N  -26.753 -20.012  -4.824 1.00 . A C . 105 ALA N    1 1 
        9 19547 1 1 120 ALA O    O  -28.558 -22.859  -5.725 1.00 . A C . 105 ALA O    1 1 
        9 19548 1 1 121 MET C    C  -26.002 -24.401  -6.233 1.00 . A C . 106 MET C    1 1 
        9 19549 1 1 121 MET CA   C  -26.352 -23.368  -7.302 1.00 . A C . 106 MET CA   1 1 
        9 19550 1 1 121 MET CB   C  -25.168 -23.203  -8.256 1.00 . A C . 106 MET CB   1 1 
        9 19551 1 1 121 MET CE   C  -25.736 -25.264 -11.727 1.00 . A C . 106 MET CE   1 1 
        9 19552 1 1 121 MET CG   C  -25.123 -24.381  -9.232 1.00 . A C . 106 MET CG   1 1 
        9 19553 1 1 121 MET H    H  -26.079 -21.320  -6.819 1.00 . A C . 106 MET H    1 1 
        9 19554 1 1 121 MET HA   H  -27.207 -23.716  -7.862 1.00 . A C . 106 MET HA   1 1 
        9 19555 1 1 121 MET HB2  H  -25.275 -22.281  -8.808 1.00 . A C . 106 MET HB2  1 1 
        9 19556 1 1 121 MET HB3  H  -24.251 -23.178  -7.688 1.00 . A C . 106 MET HB3  1 1 
        9 19557 1 1 121 MET HE1  H  -24.739 -24.919 -11.970 1.00 . A C . 106 MET HE1  1 1 
        9 19558 1 1 121 MET HE2  H  -26.350 -25.230 -12.611 1.00 . A C . 106 MET HE2  1 1 
        9 19559 1 1 121 MET HE3  H  -25.691 -26.279 -11.358 1.00 . A C . 106 MET HE3  1 1 
        9 19560 1 1 121 MET HG2  H  -24.167 -24.400  -9.734 1.00 . A C . 106 MET HG2  1 1 
        9 19561 1 1 121 MET HG3  H  -25.265 -25.304  -8.690 1.00 . A C . 106 MET HG3  1 1 
        9 19562 1 1 121 MET N    N  -26.675 -22.087  -6.685 1.00 . A C . 106 MET N    1 1 
        9 19563 1 1 121 MET O    O  -26.398 -25.562  -6.325 1.00 . A C . 106 MET O    1 1 
        9 19564 1 1 121 MET SD   S  -26.446 -24.191 -10.455 1.00 . A C . 106 MET SD   1 1 
        9 19565 1 1 122 MET C    C  -26.071 -25.394  -3.401 1.00 . A C . 107 MET C    1 1 
        9 19566 1 1 122 MET CA   C  -24.848 -24.866  -4.146 1.00 . A C . 107 MET CA   1 1 
        9 19567 1 1 122 MET CB   C  -23.945 -24.112  -3.164 1.00 . A C . 107 MET CB   1 1 
        9 19568 1 1 122 MET CE   C  -20.894 -24.522  -1.832 1.00 . A C . 107 MET CE   1 1 
        9 19569 1 1 122 MET CG   C  -22.595 -23.818  -3.824 1.00 . A C . 107 MET CG   1 1 
        9 19570 1 1 122 MET H    H  -24.959 -23.035  -5.204 1.00 . A C . 107 MET H    1 1 
        9 19571 1 1 122 MET HA   H  -24.299 -25.695  -4.562 1.00 . A C . 107 MET HA   1 1 
        9 19572 1 1 122 MET HB2  H  -24.416 -23.183  -2.878 1.00 . A C . 107 MET HB2  1 1 
        9 19573 1 1 122 MET HB3  H  -23.786 -24.719  -2.284 1.00 . A C . 107 MET HB3  1 1 
        9 19574 1 1 122 MET HE1  H  -21.737 -24.503  -1.157 1.00 . A C . 107 MET HE1  1 1 
        9 19575 1 1 122 MET HE2  H  -20.507 -23.520  -1.946 1.00 . A C . 107 MET HE2  1 1 
        9 19576 1 1 122 MET HE3  H  -20.118 -25.160  -1.434 1.00 . A C . 107 MET HE3  1 1 
        9 19577 1 1 122 MET HG2  H  -22.729 -23.756  -4.894 1.00 . A C . 107 MET HG2  1 1 
        9 19578 1 1 122 MET HG3  H  -22.206 -22.883  -3.453 1.00 . A C . 107 MET HG3  1 1 
        9 19579 1 1 122 MET N    N  -25.251 -23.971  -5.223 1.00 . A C . 107 MET N    1 1 
        9 19580 1 1 122 MET O    O  -26.141 -26.578  -3.070 1.00 . A C . 107 MET O    1 1 
        9 19581 1 1 122 MET SD   S  -21.427 -25.150  -3.446 1.00 . A C . 107 MET SD   1 1 
        9 19582 1 1 123 GLN C    C  -29.068 -25.878  -3.262 1.00 . A C . 108 GLN C    1 1 
        9 19583 1 1 123 GLN CA   C  -28.239 -24.906  -2.426 1.00 . A C . 108 GLN CA   1 1 
        9 19584 1 1 123 GLN CB   C  -29.075 -23.665  -2.121 1.00 . A C . 108 GLN CB   1 1 
        9 19585 1 1 123 GLN CD   C  -29.000 -21.426  -1.004 1.00 . A C . 108 GLN CD   1 1 
        9 19586 1 1 123 GLN CG   C  -28.354 -22.805  -1.079 1.00 . A C . 108 GLN CG   1 1 
        9 19587 1 1 123 GLN H    H  -26.918 -23.579  -3.420 1.00 . A C . 108 GLN H    1 1 
        9 19588 1 1 123 GLN HA   H  -27.964 -25.383  -1.497 1.00 . A C . 108 GLN HA   1 1 
        9 19589 1 1 123 GLN HB2  H  -29.222 -23.093  -3.025 1.00 . A C . 108 GLN HB2  1 1 
        9 19590 1 1 123 GLN HB3  H  -30.035 -23.969  -1.728 1.00 . A C . 108 GLN HB3  1 1 
        9 19591 1 1 123 GLN HE21 H  -28.204 -20.983   0.759 1.00 . A C . 108 GLN HE21 1 1 
        9 19592 1 1 123 GLN HE22 H  -29.188 -19.777   0.083 1.00 . A C . 108 GLN HE22 1 1 
        9 19593 1 1 123 GLN HG2  H  -28.419 -23.286  -0.114 1.00 . A C . 108 GLN HG2  1 1 
        9 19594 1 1 123 GLN HG3  H  -27.317 -22.699  -1.358 1.00 . A C . 108 GLN HG3  1 1 
        9 19595 1 1 123 GLN N    N  -27.027 -24.511  -3.137 1.00 . A C . 108 GLN N    1 1 
        9 19596 1 1 123 GLN NE2  N  -28.780 -20.666   0.034 1.00 . A C . 108 GLN NE2  1 1 
        9 19597 1 1 123 GLN O    O  -29.584 -26.868  -2.751 1.00 . A C . 108 GLN O    1 1 
        9 19598 1 1 123 GLN OE1  O  -29.717 -21.026  -1.922 1.00 . A C . 108 GLN OE1  1 1 
        9 19599 1 1 124 ALA C    C  -29.327 -27.826  -5.559 1.00 . A C . 109 ALA C    1 1 
        9 19600 1 1 124 ALA CA   C  -29.954 -26.442  -5.450 1.00 . A C . 109 ALA CA   1 1 
        9 19601 1 1 124 ALA CB   C  -30.030 -25.808  -6.838 1.00 . A C . 109 ALA CB   1 1 
        9 19602 1 1 124 ALA H    H  -28.754 -24.781  -4.909 1.00 . A C . 109 ALA H    1 1 
        9 19603 1 1 124 ALA HA   H  -30.956 -26.542  -5.059 1.00 . A C . 109 ALA HA   1 1 
        9 19604 1 1 124 ALA HB1  H  -30.156 -24.739  -6.741 1.00 . A C . 109 ALA HB1  1 1 
        9 19605 1 1 124 ALA HB2  H  -30.875 -26.217  -7.376 1.00 . A C . 109 ALA HB2  1 1 
        9 19606 1 1 124 ALA HB3  H  -29.123 -26.016  -7.384 1.00 . A C . 109 ALA HB3  1 1 
        9 19607 1 1 124 ALA N    N  -29.186 -25.587  -4.553 1.00 . A C . 109 ALA N    1 1 
        9 19608 1 1 124 ALA O    O  -30.035 -28.835  -5.582 1.00 . A C . 109 ALA O    1 1 
        9 19609 1 1 125 LEU C    C  -27.450 -29.958  -4.492 1.00 . A C . 110 LEU C    1 1 
        9 19610 1 1 125 LEU CA   C  -27.289 -29.129  -5.760 1.00 . A C . 110 LEU CA   1 1 
        9 19611 1 1 125 LEU CB   C  -25.803 -28.869  -6.012 1.00 . A C . 110 LEU CB   1 1 
        9 19612 1 1 125 LEU CD1  C  -25.291 -30.089  -8.134 1.00 . A C . 110 LEU CD1  1 1 
        9 19613 1 1 125 LEU CD2  C  -23.679 -30.170  -6.225 1.00 . A C . 110 LEU CD2  1 1 
        9 19614 1 1 125 LEU CG   C  -25.158 -30.122  -6.610 1.00 . A C . 110 LEU CG   1 1 
        9 19615 1 1 125 LEU H    H  -27.495 -27.026  -5.628 1.00 . A C . 110 LEU H    1 1 
        9 19616 1 1 125 LEU HA   H  -27.694 -29.681  -6.592 1.00 . A C . 110 LEU HA   1 1 
        9 19617 1 1 125 LEU HB2  H  -25.697 -28.043  -6.704 1.00 . A C . 110 LEU HB2  1 1 
        9 19618 1 1 125 LEU HB3  H  -25.315 -28.624  -5.082 1.00 . A C . 110 LEU HB3  1 1 
        9 19619 1 1 125 LEU HD11 H  -25.321 -31.098  -8.516 1.00 . A C . 110 LEU HD11 1 1 
        9 19620 1 1 125 LEU HD12 H  -24.443 -29.569  -8.557 1.00 . A C . 110 LEU HD12 1 1 
        9 19621 1 1 125 LEU HD13 H  -26.199 -29.573  -8.408 1.00 . A C . 110 LEU HD13 1 1 
        9 19622 1 1 125 LEU HD21 H  -23.212 -29.229  -6.473 1.00 . A C . 110 LEU HD21 1 1 
        9 19623 1 1 125 LEU HD22 H  -23.193 -30.967  -6.767 1.00 . A C . 110 LEU HD22 1 1 
        9 19624 1 1 125 LEU HD23 H  -23.589 -30.349  -5.163 1.00 . A C . 110 LEU HD23 1 1 
        9 19625 1 1 125 LEU HG   H  -25.661 -30.998  -6.226 1.00 . A C . 110 LEU HG   1 1 
        9 19626 1 1 125 LEU N    N  -28.004 -27.864  -5.639 1.00 . A C . 110 LEU N    1 1 
        9 19627 1 1 125 LEU O    O  -27.633 -31.174  -4.551 1.00 . A C . 110 LEU O    1 1 
        9 19628 1 1 126 LEU C    C  -28.965 -30.339  -1.796 1.00 . A C . 111 LEU C    1 1 
        9 19629 1 1 126 LEU CA   C  -27.512 -29.981  -2.068 1.00 . A C . 111 LEU CA   1 1 
        9 19630 1 1 126 LEU CB   C  -26.980 -29.096  -0.935 1.00 . A C . 111 LEU CB   1 1 
        9 19631 1 1 126 LEU CD1  C  -25.861 -31.019   0.216 1.00 . A C . 111 LEU CD1  1 1 
        9 19632 1 1 126 LEU CD2  C  -24.661 -29.771  -1.594 1.00 . A C . 111 LEU CD2  1 1 
        9 19633 1 1 126 LEU CG   C  -25.641 -29.643  -0.422 1.00 . A C . 111 LEU CG   1 1 
        9 19634 1 1 126 LEU H    H  -27.219 -28.327  -3.355 1.00 . A C . 111 LEU H    1 1 
        9 19635 1 1 126 LEU HA   H  -26.936 -30.890  -2.106 1.00 . A C . 111 LEU HA   1 1 
        9 19636 1 1 126 LEU HB2  H  -26.832 -28.091  -1.307 1.00 . A C . 111 LEU HB2  1 1 
        9 19637 1 1 126 LEU HB3  H  -27.692 -29.074  -0.124 1.00 . A C . 111 LEU HB3  1 1 
        9 19638 1 1 126 LEU HD11 H  -25.354 -31.772  -0.372 1.00 . A C . 111 LEU HD11 1 1 
        9 19639 1 1 126 LEU HD12 H  -26.919 -31.240   0.244 1.00 . A C . 111 LEU HD12 1 1 
        9 19640 1 1 126 LEU HD13 H  -25.466 -31.019   1.220 1.00 . A C . 111 LEU HD13 1 1 
        9 19641 1 1 126 LEU HD21 H  -25.042 -29.225  -2.445 1.00 . A C . 111 LEU HD21 1 1 
        9 19642 1 1 126 LEU HD22 H  -24.549 -30.812  -1.856 1.00 . A C . 111 LEU HD22 1 1 
        9 19643 1 1 126 LEU HD23 H  -23.701 -29.367  -1.306 1.00 . A C . 111 LEU HD23 1 1 
        9 19644 1 1 126 LEU HG   H  -25.237 -28.966   0.316 1.00 . A C . 111 LEU HG   1 1 
        9 19645 1 1 126 LEU N    N  -27.374 -29.295  -3.345 1.00 . A C . 111 LEU N    1 1 
        9 19646 1 1 126 LEU O    O  -29.254 -31.385  -1.208 1.00 . A C . 111 LEU O    1 1 
        9 19647 1 1 127 GLY C    C  -31.741 -30.997  -2.636 1.00 . A C . 112 GLY C    1 1 
        9 19648 1 1 127 GLY CA   C  -31.287 -29.705  -1.982 1.00 . A C . 112 GLY CA   1 1 
        9 19649 1 1 127 GLY H    H  -29.589 -28.647  -2.656 1.00 . A C . 112 GLY H    1 1 
        9 19650 1 1 127 GLY HA2  H  -31.475 -29.762  -0.921 1.00 . A C . 112 GLY HA2  1 1 
        9 19651 1 1 127 GLY HA3  H  -31.852 -28.886  -2.399 1.00 . A C . 112 GLY HA3  1 1 
        9 19652 1 1 127 GLY N    N  -29.872 -29.468  -2.208 1.00 . A C . 112 GLY N    1 1 
        9 19653 1 1 127 GLY O    O  -32.339 -31.840  -1.975 1.00 . A C . 112 GLY O    1 1 
        9 19654 1 1 128 ALA C    C  -33.099 -32.950  -4.110 1.00 . A C . 113 ALA C    1 1 
        9 19655 1 1 128 ALA CA   C  -31.807 -32.358  -4.667 1.00 . A C . 113 ALA CA   1 1 
        9 19656 1 1 128 ALA CB   C  -30.686 -33.394  -4.576 1.00 . A C . 113 ALA CB   1 1 
        9 19657 1 1 128 ALA H    H  -30.937 -30.443  -4.390 1.00 . A C . 113 ALA H    1 1 
        9 19658 1 1 128 ALA HA   H  -31.959 -32.101  -5.705 1.00 . A C . 113 ALA HA   1 1 
        9 19659 1 1 128 ALA HB1  H  -29.759 -32.949  -4.902 1.00 . A C . 113 ALA HB1  1 1 
        9 19660 1 1 128 ALA HB2  H  -30.924 -34.238  -5.205 1.00 . A C . 113 ALA HB2  1 1 
        9 19661 1 1 128 ALA HB3  H  -30.587 -33.724  -3.553 1.00 . A C . 113 ALA HB3  1 1 
        9 19662 1 1 128 ALA N    N  -31.432 -31.151  -3.929 1.00 . A C . 113 ALA N    1 1 
        9 19663 1 1 128 ALA O    O  -33.254 -34.168  -4.033 1.00 . A C . 113 ALA O    1 1 
        9 19664 1 1 129 ARG C    C  -35.043 -33.502  -1.994 1.00 . A C . 114 ARG C    1 1 
        9 19665 1 1 129 ARG CA   C  -35.284 -32.523  -3.142 1.00 . A C . 114 ARG CA   1 1 
        9 19666 1 1 129 ARG CB   C  -36.131 -33.192  -4.217 1.00 . A C . 114 ARG CB   1 1 
        9 19667 1 1 129 ARG CD   C  -37.717 -31.978  -5.722 1.00 . A C . 114 ARG CD   1 1 
        9 19668 1 1 129 ARG CG   C  -36.247 -32.261  -5.431 1.00 . A C . 114 ARG CG   1 1 
        9 19669 1 1 129 ARG CZ   C  -39.440 -31.348  -4.099 1.00 . A C . 114 ARG CZ   1 1 
        9 19670 1 1 129 ARG H    H  -33.835 -31.115  -3.778 1.00 . A C . 114 ARG H    1 1 
        9 19671 1 1 129 ARG HA   H  -35.820 -31.665  -2.763 1.00 . A C . 114 ARG HA   1 1 
        9 19672 1 1 129 ARG HB2  H  -35.662 -34.120  -4.516 1.00 . A C . 114 ARG HB2  1 1 
        9 19673 1 1 129 ARG HB3  H  -37.112 -33.398  -3.818 1.00 . A C . 114 ARG HB3  1 1 
        9 19674 1 1 129 ARG HD2  H  -37.803 -31.498  -6.690 1.00 . A C . 114 ARG HD2  1 1 
        9 19675 1 1 129 ARG HD3  H  -38.254 -32.910  -5.744 1.00 . A C . 114 ARG HD3  1 1 
        9 19676 1 1 129 ARG HE   H  -37.775 -30.289  -4.441 1.00 . A C . 114 ARG HE   1 1 
        9 19677 1 1 129 ARG HG2  H  -35.738 -31.332  -5.224 1.00 . A C . 114 ARG HG2  1 1 
        9 19678 1 1 129 ARG HG3  H  -35.798 -32.734  -6.290 1.00 . A C . 114 ARG HG3  1 1 
        9 19679 1 1 129 ARG HH11 H  -39.787 -33.042  -5.105 1.00 . A C . 114 ARG HH11 1 1 
        9 19680 1 1 129 ARG HH12 H  -40.999 -32.593  -3.960 1.00 . A C . 114 ARG HH12 1 1 
        9 19681 1 1 129 ARG HH21 H  -39.379 -29.708  -2.949 1.00 . A C . 114 ARG HH21 1 1 
        9 19682 1 1 129 ARG HH22 H  -40.774 -30.714  -2.747 1.00 . A C . 114 ARG HH22 1 1 
        9 19683 1 1 129 ARG N    N  -34.017 -32.074  -3.704 1.00 . A C . 114 ARG N    1 1 
        9 19684 1 1 129 ARG NE   N  -38.273 -31.095  -4.696 1.00 . A C . 114 ARG NE   1 1 
        9 19685 1 1 129 ARG NH1  N  -40.129 -32.410  -4.413 1.00 . A C . 114 ARG NH1  1 1 
        9 19686 1 1 129 ARG NH2  N  -39.899 -30.526  -3.194 1.00 . A C . 114 ARG NH2  1 1 
        9 19687 1 1 129 ARG O    O  -35.640 -34.577  -1.951 1.00 . A C . 114 ARG O    1 1 
        9 19688 1 1 130 ALA C    C  -35.072 -34.179   0.948 1.00 . A C . 115 ALA C    1 1 
        9 19689 1 1 130 ALA CA   C  -33.847 -33.977   0.066 1.00 . A C . 115 ALA CA   1 1 
        9 19690 1 1 130 ALA CB   C  -32.719 -33.353   0.889 1.00 . A C . 115 ALA CB   1 1 
        9 19691 1 1 130 ALA H    H  -33.717 -32.257  -1.164 1.00 . A C . 115 ALA H    1 1 
        9 19692 1 1 130 ALA HA   H  -33.518 -34.939  -0.300 1.00 . A C . 115 ALA HA   1 1 
        9 19693 1 1 130 ALA HB1  H  -32.237 -32.578   0.311 1.00 . A C . 115 ALA HB1  1 1 
        9 19694 1 1 130 ALA HB2  H  -31.995 -34.115   1.143 1.00 . A C . 115 ALA HB2  1 1 
        9 19695 1 1 130 ALA HB3  H  -33.126 -32.929   1.793 1.00 . A C . 115 ALA HB3  1 1 
        9 19696 1 1 130 ALA N    N  -34.164 -33.124  -1.074 1.00 . A C . 115 ALA N    1 1 
        9 19697 1 1 130 ALA O    O  -35.908 -33.283   1.079 1.00 . A C . 115 ALA O    1 1 
        9 19698 1 1 131 LYS C    C  -36.344 -34.738   3.614 1.00 . A C . 116 LYS C    1 1 
        9 19699 1 1 131 LYS CA   C  -36.318 -35.666   2.403 1.00 . A C . 116 LYS CA   1 1 
        9 19700 1 1 131 LYS CB   C  -36.229 -37.115   2.881 1.00 . A C . 116 LYS CB   1 1 
        9 19701 1 1 131 LYS CD   C  -35.883 -39.490   2.158 1.00 . A C . 116 LYS CD   1 1 
        9 19702 1 1 131 LYS CE   C  -37.273 -40.128   2.197 1.00 . A C . 116 LYS CE   1 1 
        9 19703 1 1 131 LYS CG   C  -35.994 -38.039   1.681 1.00 . A C . 116 LYS CG   1 1 
        9 19704 1 1 131 LYS H    H  -34.489 -36.040   1.399 1.00 . A C . 116 LYS H    1 1 
        9 19705 1 1 131 LYS HA   H  -37.229 -35.539   1.839 1.00 . A C . 116 LYS HA   1 1 
        9 19706 1 1 131 LYS HB2  H  -35.408 -37.213   3.578 1.00 . A C . 116 LYS HB2  1 1 
        9 19707 1 1 131 LYS HB3  H  -37.151 -37.388   3.370 1.00 . A C . 116 LYS HB3  1 1 
        9 19708 1 1 131 LYS HD2  H  -35.252 -40.044   1.480 1.00 . A C . 116 LYS HD2  1 1 
        9 19709 1 1 131 LYS HD3  H  -35.453 -39.512   3.149 1.00 . A C . 116 LYS HD3  1 1 
        9 19710 1 1 131 LYS HE2  H  -37.219 -41.078   2.706 1.00 . A C . 116 LYS HE2  1 1 
        9 19711 1 1 131 LYS HE3  H  -37.957 -39.477   2.722 1.00 . A C . 116 LYS HE3  1 1 
        9 19712 1 1 131 LYS HG2  H  -36.824 -37.950   0.995 1.00 . A C . 116 LYS HG2  1 1 
        9 19713 1 1 131 LYS HG3  H  -35.081 -37.755   1.182 1.00 . A C . 116 LYS HG3  1 1 
        9 19714 1 1 131 LYS HZ1  H  -38.596 -40.953   0.816 1.00 . A C . 116 LYS HZ1  1 1 
        9 19715 1 1 131 LYS HZ2  H  -37.007 -40.782   0.239 1.00 . A C . 116 LYS HZ2  1 1 
        9 19716 1 1 131 LYS HZ3  H  -38.014 -39.420   0.384 1.00 . A C . 116 LYS HZ3  1 1 
        9 19717 1 1 131 LYS N    N  -35.180 -35.361   1.542 1.00 . A C . 116 LYS N    1 1 
        9 19718 1 1 131 LYS NZ   N  -37.760 -40.336   0.805 1.00 . A C . 116 LYS NZ   1 1 
        9 19719 1 1 131 LYS O    O  -37.191 -33.851   3.708 1.00 . A C . 116 LYS O    1 1 
        9 19720 1 1 132 GLU C    C  -36.727 -33.901   6.320 1.00 . A C . 117 GLU C    1 1 
        9 19721 1 1 132 GLU CA   C  -35.337 -34.122   5.736 1.00 . A C . 117 GLU CA   1 1 
        9 19722 1 1 132 GLU CB   C  -34.694 -32.772   5.405 1.00 . A C . 117 GLU CB   1 1 
        9 19723 1 1 132 GLU CD   C  -32.398 -33.622   5.929 1.00 . A C . 117 GLU CD   1 1 
        9 19724 1 1 132 GLU CG   C  -33.284 -33.000   4.856 1.00 . A C . 117 GLU CG   1 1 
        9 19725 1 1 132 GLU H    H  -34.759 -35.671   4.408 1.00 . A C . 117 GLU H    1 1 
        9 19726 1 1 132 GLU HA   H  -34.731 -34.628   6.472 1.00 . A C . 117 GLU HA   1 1 
        9 19727 1 1 132 GLU HB2  H  -35.291 -32.261   4.665 1.00 . A C . 117 GLU HB2  1 1 
        9 19728 1 1 132 GLU HB3  H  -34.637 -32.171   6.301 1.00 . A C . 117 GLU HB3  1 1 
        9 19729 1 1 132 GLU HG2  H  -33.333 -33.662   4.005 1.00 . A C . 117 GLU HG2  1 1 
        9 19730 1 1 132 GLU HG3  H  -32.862 -32.053   4.550 1.00 . A C . 117 GLU HG3  1 1 
        9 19731 1 1 132 GLU N    N  -35.410 -34.949   4.537 1.00 . A C . 117 GLU N    1 1 
        9 19732 1 1 132 GLU O    O  -37.015 -32.841   6.876 1.00 . A C . 117 GLU O    1 1 
        9 19733 1 1 132 GLU OE1  O  -32.708 -33.452   7.098 1.00 . A C . 117 GLU OE1  1 1 
        9 19734 1 1 132 GLU OE2  O  -31.425 -34.265   5.570 1.00 . A C . 117 GLU OE2  1 1 
        9 19735 1 1 133 SER C    C  -38.928 -34.634   8.222 1.00 . A C . 118 SER C    1 1 
        9 19736 1 1 133 SER CA   C  -38.948 -34.799   6.706 1.00 . A C . 118 SER CA   1 1 
        9 19737 1 1 133 SER CB   C  -39.742 -36.052   6.335 1.00 . A C . 118 SER CB   1 1 
        9 19738 1 1 133 SER H    H  -37.308 -35.726   5.733 1.00 . A C . 118 SER H    1 1 
        9 19739 1 1 133 SER HA   H  -39.429 -33.937   6.266 1.00 . A C . 118 SER HA   1 1 
        9 19740 1 1 133 SER HB2  H  -39.227 -36.928   6.696 1.00 . A C . 118 SER HB2  1 1 
        9 19741 1 1 133 SER HB3  H  -40.724 -36.002   6.787 1.00 . A C . 118 SER HB3  1 1 
        9 19742 1 1 133 SER HG   H  -40.652 -35.652   4.662 1.00 . A C . 118 SER HG   1 1 
        9 19743 1 1 133 SER N    N  -37.590 -34.906   6.186 1.00 . A C . 118 SER N    1 1 
        9 19744 1 1 133 SER O    O  -39.637 -33.795   8.777 1.00 . A C . 118 SER O    1 1 
        9 19745 1 1 133 SER OG   O  -39.861 -36.130   4.921 1.00 . A C . 118 SER OG   1 1 
        9 19746 1 1 134 LEU C    C  -37.273 -34.092  10.756 1.00 . A C . 119 LEU C    1 1 
        9 19747 1 1 134 LEU CA   C  -37.993 -35.373  10.337 1.00 . A C . 119 LEU CA   1 1 
        9 19748 1 1 134 LEU CB   C  -37.224 -36.588  10.865 1.00 . A C . 119 LEU CB   1 1 
        9 19749 1 1 134 LEU CD1  C  -38.674 -37.394  12.748 1.00 . A C . 119 LEU CD1  1 1 
        9 19750 1 1 134 LEU CD2  C  -36.183 -37.434  12.975 1.00 . A C . 119 LEU CD2  1 1 
        9 19751 1 1 134 LEU CG   C  -37.372 -36.670  12.388 1.00 . A C . 119 LEU CG   1 1 
        9 19752 1 1 134 LEU H    H  -37.557 -36.085   8.391 1.00 . A C . 119 LEU H    1 1 
        9 19753 1 1 134 LEU HA   H  -38.982 -35.369  10.764 1.00 . A C . 119 LEU HA   1 1 
        9 19754 1 1 134 LEU HB2  H  -37.620 -37.486  10.413 1.00 . A C . 119 LEU HB2  1 1 
        9 19755 1 1 134 LEU HB3  H  -36.179 -36.490  10.613 1.00 . A C . 119 LEU HB3  1 1 
        9 19756 1 1 134 LEU HD11 H  -39.376 -37.317  11.932 1.00 . A C . 119 LEU HD11 1 1 
        9 19757 1 1 134 LEU HD12 H  -39.103 -36.946  13.633 1.00 . A C . 119 LEU HD12 1 1 
        9 19758 1 1 134 LEU HD13 H  -38.464 -38.436  12.942 1.00 . A C . 119 LEU HD13 1 1 
        9 19759 1 1 134 LEU HD21 H  -36.415 -37.742  13.983 1.00 . A C . 119 LEU HD21 1 1 
        9 19760 1 1 134 LEU HD22 H  -35.316 -36.792  12.986 1.00 . A C . 119 LEU HD22 1 1 
        9 19761 1 1 134 LEU HD23 H  -35.980 -38.304  12.370 1.00 . A C . 119 LEU HD23 1 1 
        9 19762 1 1 134 LEU HG   H  -37.396 -35.673  12.802 1.00 . A C . 119 LEU HG   1 1 
        9 19763 1 1 134 LEU N    N  -38.103 -35.440   8.887 1.00 . A C . 119 LEU N    1 1 
        9 19764 1 1 134 LEU O    O  -37.639 -33.456  11.745 1.00 . A C . 119 LEU O    1 1 
        9 19765 1 1 135 ASP C    C  -34.929 -32.592  11.730 1.00 . A C . 120 ASP C    1 1 
        9 19766 1 1 135 ASP CA   C  -35.467 -32.530  10.306 1.00 . A C . 120 ASP CA   1 1 
        9 19767 1 1 135 ASP CB   C  -36.344 -31.289  10.145 1.00 . A C . 120 ASP CB   1 1 
        9 19768 1 1 135 ASP CG   C  -35.477 -30.072   9.841 1.00 . A C . 120 ASP CG   1 1 
        9 19769 1 1 135 ASP H    H  -35.988 -34.280   9.231 1.00 . A C . 120 ASP H    1 1 
        9 19770 1 1 135 ASP HA   H  -34.638 -32.461   9.620 1.00 . A C . 120 ASP HA   1 1 
        9 19771 1 1 135 ASP HB2  H  -37.041 -31.444   9.335 1.00 . A C . 120 ASP HB2  1 1 
        9 19772 1 1 135 ASP HB3  H  -36.891 -31.117  11.061 1.00 . A C . 120 ASP HB3  1 1 
        9 19773 1 1 135 ASP N    N  -36.239 -33.727  10.001 1.00 . A C . 120 ASP N    1 1 
        9 19774 1 1 135 ASP O    O  -34.637 -33.673  12.243 1.00 . A C . 120 ASP O    1 1 
        9 19775 1 1 135 ASP OD1  O  -34.299 -30.114  10.156 1.00 . A C . 120 ASP OD1  1 1 
        9 19776 1 1 135 ASP OD2  O  -36.002 -29.118   9.292 1.00 . A C . 120 ASP OD2  1 1 
        9 19777 1 1 136 LEU C    C  -35.426 -31.117  14.705 1.00 . A C . 121 LEU C    1 1 
        9 19778 1 1 136 LEU CA   C  -34.285 -31.370  13.722 1.00 . A C . 121 LEU CA   1 1 
        9 19779 1 1 136 LEU CB   C  -33.252 -30.246  13.847 1.00 . A C . 121 LEU CB   1 1 
        9 19780 1 1 136 LEU CD1  C  -31.564 -31.559  15.183 1.00 . A C . 121 LEU CD1  1 1 
        9 19781 1 1 136 LEU CD2  C  -31.740 -29.076  15.464 1.00 . A C . 121 LEU CD2  1 1 
        9 19782 1 1 136 LEU CG   C  -32.525 -30.361  15.195 1.00 . A C . 121 LEU CG   1 1 
        9 19783 1 1 136 LEU H    H  -35.042 -30.601  11.900 1.00 . A C . 121 LEU H    1 1 
        9 19784 1 1 136 LEU HA   H  -33.816 -32.309  13.962 1.00 . A C . 121 LEU HA   1 1 
        9 19785 1 1 136 LEU HB2  H  -32.543 -30.316  13.035 1.00 . A C . 121 LEU HB2  1 1 
        9 19786 1 1 136 LEU HB3  H  -33.756 -29.291  13.795 1.00 . A C . 121 LEU HB3  1 1 
        9 19787 1 1 136 LEU HD11 H  -31.161 -31.702  14.189 1.00 . A C . 121 LEU HD11 1 1 
        9 19788 1 1 136 LEU HD12 H  -32.088 -32.451  15.488 1.00 . A C . 121 LEU HD12 1 1 
        9 19789 1 1 136 LEU HD13 H  -30.752 -31.372  15.871 1.00 . A C . 121 LEU HD13 1 1 
        9 19790 1 1 136 LEU HD21 H  -30.936 -29.285  16.153 1.00 . A C . 121 LEU HD21 1 1 
        9 19791 1 1 136 LEU HD22 H  -32.402 -28.338  15.896 1.00 . A C . 121 LEU HD22 1 1 
        9 19792 1 1 136 LEU HD23 H  -31.335 -28.700  14.539 1.00 . A C . 121 LEU HD23 1 1 
        9 19793 1 1 136 LEU HG   H  -33.253 -30.505  15.980 1.00 . A C . 121 LEU HG   1 1 
        9 19794 1 1 136 LEU N    N  -34.795 -31.430  12.360 1.00 . A C . 121 LEU N    1 1 
        9 19795 1 1 136 LEU O    O  -36.149 -30.128  14.588 1.00 . A C . 121 LEU O    1 1 
        9 19796 1 1 137 ARG C    C  -36.083 -31.277  17.959 1.00 . A C . 122 ARG C    1 1 
        9 19797 1 1 137 ARG CA   C  -36.634 -31.874  16.671 1.00 . A C . 122 ARG CA   1 1 
        9 19798 1 1 137 ARG CB   C  -37.255 -33.241  16.967 1.00 . A C . 122 ARG CB   1 1 
        9 19799 1 1 137 ARG CD   C  -39.155 -32.900  15.359 1.00 . A C . 122 ARG CD   1 1 
        9 19800 1 1 137 ARG CG   C  -37.945 -33.777  15.707 1.00 . A C . 122 ARG CG   1 1 
        9 19801 1 1 137 ARG CZ   C  -39.615 -30.916  14.044 1.00 . A C . 122 ARG CZ   1 1 
        9 19802 1 1 137 ARG H    H  -34.972 -32.782  15.719 1.00 . A C . 122 ARG H    1 1 
        9 19803 1 1 137 ARG HA   H  -37.398 -31.219  16.282 1.00 . A C . 122 ARG HA   1 1 
        9 19804 1 1 137 ARG HB2  H  -36.474 -33.928  17.266 1.00 . A C . 122 ARG HB2  1 1 
        9 19805 1 1 137 ARG HB3  H  -37.976 -33.150  17.767 1.00 . A C . 122 ARG HB3  1 1 
        9 19806 1 1 137 ARG HD2  H  -39.939 -33.516  14.952 1.00 . A C . 122 ARG HD2  1 1 
        9 19807 1 1 137 ARG HD3  H  -39.516 -32.409  16.252 1.00 . A C . 122 ARG HD3  1 1 
        9 19808 1 1 137 ARG HE   H  -37.893 -31.934  13.956 1.00 . A C . 122 ARG HE   1 1 
        9 19809 1 1 137 ARG HG2  H  -37.245 -33.764  14.885 1.00 . A C . 122 ARG HG2  1 1 
        9 19810 1 1 137 ARG HG3  H  -38.275 -34.790  15.880 1.00 . A C . 122 ARG HG3  1 1 
        9 19811 1 1 137 ARG HH11 H  -41.065 -31.531  15.281 1.00 . A C . 122 ARG HH11 1 1 
        9 19812 1 1 137 ARG HH12 H  -41.424 -30.113  14.352 1.00 . A C . 122 ARG HH12 1 1 
        9 19813 1 1 137 ARG HH21 H  -38.356 -30.075  12.734 1.00 . A C . 122 ARG HH21 1 1 
        9 19814 1 1 137 ARG HH22 H  -39.890 -29.290  12.909 1.00 . A C . 122 ARG HH22 1 1 
        9 19815 1 1 137 ARG N    N  -35.579 -32.013  15.673 1.00 . A C . 122 ARG N    1 1 
        9 19816 1 1 137 ARG NE   N  -38.777 -31.891  14.378 1.00 . A C . 122 ARG NE   1 1 
        9 19817 1 1 137 ARG NH1  N  -40.793 -30.847  14.602 1.00 . A C . 122 ARG NH1  1 1 
        9 19818 1 1 137 ARG NH2  N  -39.260 -30.024  13.160 1.00 . A C . 122 ARG NH2  1 1 
        9 19819 1 1 137 ARG O    O  -35.151 -31.814  18.557 1.00 . A C . 122 ARG O    1 1 
        9 19820 1 1 138 ALA C    C  -36.420 -30.429  20.807 1.00 . A C . 123 ALA C    1 1 
        9 19821 1 1 138 ALA CA   C  -36.240 -29.502  19.610 1.00 . A C . 123 ALA CA   1 1 
        9 19822 1 1 138 ALA CB   C  -37.043 -28.218  19.826 1.00 . A C . 123 ALA CB   1 1 
        9 19823 1 1 138 ALA H    H  -37.416 -29.787  17.871 1.00 . A C . 123 ALA H    1 1 
        9 19824 1 1 138 ALA HA   H  -35.195 -29.248  19.518 1.00 . A C . 123 ALA HA   1 1 
        9 19825 1 1 138 ALA HB1  H  -36.416 -27.479  20.302 1.00 . A C . 123 ALA HB1  1 1 
        9 19826 1 1 138 ALA HB2  H  -37.895 -28.427  20.456 1.00 . A C . 123 ALA HB2  1 1 
        9 19827 1 1 138 ALA HB3  H  -37.384 -27.842  18.873 1.00 . A C . 123 ALA HB3  1 1 
        9 19828 1 1 138 ALA N    N  -36.673 -30.165  18.386 1.00 . A C . 123 ALA N    1 1 
        9 19829 1 1 138 ALA O    O  -35.584 -30.461  21.710 1.00 . A C . 123 ALA O    1 1 
        9 19830 1 1 139 HIS C    C  -37.294 -33.498  21.568 1.00 . A C . 124 HIS C    1 1 
        9 19831 1 1 139 HIS CA   C  -37.798 -32.099  21.906 1.00 . A C . 124 HIS CA   1 1 
        9 19832 1 1 139 HIS CB   C  -39.303 -32.147  22.173 1.00 . A C . 124 HIS CB   1 1 
        9 19833 1 1 139 HIS CD2  C  -39.082 -29.670  23.026 1.00 . A C . 124 HIS CD2  1 1 
        9 19834 1 1 139 HIS CE1  C  -41.186 -29.258  23.342 1.00 . A C . 124 HIS CE1  1 1 
        9 19835 1 1 139 HIS CG   C  -39.768 -30.811  22.685 1.00 . A C . 124 HIS CG   1 1 
        9 19836 1 1 139 HIS H    H  -38.151 -31.108  20.064 1.00 . A C . 124 HIS H    1 1 
        9 19837 1 1 139 HIS HA   H  -37.296 -31.753  22.795 1.00 . A C . 124 HIS HA   1 1 
        9 19838 1 1 139 HIS HB2  H  -39.826 -32.383  21.256 1.00 . A C . 124 HIS HB2  1 1 
        9 19839 1 1 139 HIS HB3  H  -39.514 -32.908  22.911 1.00 . A C . 124 HIS HB3  1 1 
        9 19840 1 1 139 HIS HD1  H  -41.861 -31.132  22.742 1.00 . A C . 124 HIS HD1  1 1 
        9 19841 1 1 139 HIS HD2  H  -38.012 -29.546  22.976 1.00 . A C . 124 HIS HD2  1 1 
        9 19842 1 1 139 HIS HE1  H  -42.109 -28.760  23.594 1.00 . A C . 124 HIS HE1  1 1 
        9 19843 1 1 139 HIS HE2  H  -39.771 -27.783  23.742 1.00 . A C . 124 HIS HE2  1 1 
        9 19844 1 1 139 HIS N    N  -37.518 -31.179  20.810 1.00 . A C . 124 HIS N    1 1 
        9 19845 1 1 139 HIS ND1  N  -41.108 -30.523  22.893 1.00 . A C . 124 HIS ND1  1 1 
        9 19846 1 1 139 HIS NE2  N  -39.980 -28.692  23.442 1.00 . A C . 124 HIS NE2  1 1 
        9 19847 1 1 139 HIS O    O  -37.557 -34.018  20.484 1.00 . A C . 124 HIS O    1 1 
        9 19848 1 1 140 LEU C    C  -35.153 -35.474  21.048 1.00 . A C . 125 LEU C    1 1 
        9 19849 1 1 140 LEU CA   C  -36.030 -35.440  22.297 1.00 . A C . 125 LEU CA   1 1 
        9 19850 1 1 140 LEU CB   C  -37.172 -36.448  22.149 1.00 . A C . 125 LEU CB   1 1 
        9 19851 1 1 140 LEU CD1  C  -37.470 -36.499  24.628 1.00 . A C . 125 LEU CD1  1 1 
        9 19852 1 1 140 LEU CD2  C  -38.355 -38.365  23.223 1.00 . A C . 125 LEU CD2  1 1 
        9 19853 1 1 140 LEU CG   C  -37.221 -37.349  23.381 1.00 . A C . 125 LEU CG   1 1 
        9 19854 1 1 140 LEU H    H  -36.390 -33.635  23.349 1.00 . A C . 125 LEU H    1 1 
        9 19855 1 1 140 LEU HA   H  -35.432 -35.713  23.152 1.00 . A C . 125 LEU HA   1 1 
        9 19856 1 1 140 LEU HB2  H  -38.110 -35.920  22.053 1.00 . A C . 125 LEU HB2  1 1 
        9 19857 1 1 140 LEU HB3  H  -37.007 -37.052  21.270 1.00 . A C . 125 LEU HB3  1 1 
        9 19858 1 1 140 LEU HD11 H  -37.676 -35.480  24.333 1.00 . A C . 125 LEU HD11 1 1 
        9 19859 1 1 140 LEU HD12 H  -36.595 -36.521  25.261 1.00 . A C . 125 LEU HD12 1 1 
        9 19860 1 1 140 LEU HD13 H  -38.317 -36.895  25.171 1.00 . A C . 125 LEU HD13 1 1 
        9 19861 1 1 140 LEU HD21 H  -38.357 -38.748  22.213 1.00 . A C . 125 LEU HD21 1 1 
        9 19862 1 1 140 LEU HD22 H  -39.301 -37.883  23.426 1.00 . A C . 125 LEU HD22 1 1 
        9 19863 1 1 140 LEU HD23 H  -38.211 -39.178  23.917 1.00 . A C . 125 LEU HD23 1 1 
        9 19864 1 1 140 LEU HG   H  -36.281 -37.873  23.485 1.00 . A C . 125 LEU HG   1 1 
        9 19865 1 1 140 LEU N    N  -36.568 -34.100  22.504 1.00 . A C . 125 LEU N    1 1 
        9 19866 1 1 140 LEU O    O  -35.297 -34.644  20.151 1.00 . A C . 125 LEU O    1 1 
        9 19867 1 1 141 LYS C    C  -32.610 -37.915  19.908 1.00 . A C . 126 LYS C    1 1 
        9 19868 1 1 141 LYS CA   C  -33.341 -36.578  19.863 1.00 . A C . 126 LYS CA   1 1 
        9 19869 1 1 141 LYS CB   C  -32.325 -35.434  19.860 1.00 . A C . 126 LYS CB   1 1 
        9 19870 1 1 141 LYS CD   C  -30.563 -34.269  21.196 1.00 . A C . 126 LYS CD   1 1 
        9 19871 1 1 141 LYS CE   C  -29.847 -34.225  22.548 1.00 . A C . 126 LYS CE   1 1 
        9 19872 1 1 141 LYS CG   C  -31.576 -35.416  21.193 1.00 . A C . 126 LYS CG   1 1 
        9 19873 1 1 141 LYS H    H  -34.173 -37.072  21.747 1.00 . A C . 126 LYS H    1 1 
        9 19874 1 1 141 LYS HA   H  -33.919 -36.529  18.952 1.00 . A C . 126 LYS HA   1 1 
        9 19875 1 1 141 LYS HB2  H  -31.620 -35.582  19.053 1.00 . A C . 126 LYS HB2  1 1 
        9 19876 1 1 141 LYS HB3  H  -32.838 -34.494  19.724 1.00 . A C . 126 LYS HB3  1 1 
        9 19877 1 1 141 LYS HD2  H  -29.839 -34.430  20.411 1.00 . A C . 126 LYS HD2  1 1 
        9 19878 1 1 141 LYS HD3  H  -31.074 -33.335  21.030 1.00 . A C . 126 LYS HD3  1 1 
        9 19879 1 1 141 LYS HE2  H  -29.388 -35.181  22.746 1.00 . A C . 126 LYS HE2  1 1 
        9 19880 1 1 141 LYS HE3  H  -29.087 -33.458  22.527 1.00 . A C . 126 LYS HE3  1 1 
        9 19881 1 1 141 LYS HG2  H  -32.282 -35.275  21.999 1.00 . A C . 126 LYS HG2  1 1 
        9 19882 1 1 141 LYS HG3  H  -31.058 -36.353  21.329 1.00 . A C . 126 LYS HG3  1 1 
        9 19883 1 1 141 LYS HZ1  H  -30.485 -33.128  24.201 1.00 . A C . 126 LYS HZ1  1 1 
        9 19884 1 1 141 LYS HZ2  H  -30.972 -34.756  24.220 1.00 . A C . 126 LYS HZ2  1 1 
        9 19885 1 1 141 LYS HZ3  H  -31.744 -33.646  23.189 1.00 . A C . 126 LYS HZ3  1 1 
        9 19886 1 1 141 LYS N    N  -34.242 -36.440  21.000 1.00 . A C . 126 LYS N    1 1 
        9 19887 1 1 141 LYS NZ   N  -30.836 -33.915  23.621 1.00 . A C . 126 LYS NZ   1 1 
        9 19888 1 1 141 LYS O    O  -32.193 -38.375  18.858 1.00 . A C . 126 LYS O    1 1 
        9 19889 1 1 141 LYS OXT  O  -32.481 -38.461  20.991 1.00 . A C . 126 LYS OXT  1 1 
        9 19890 2 2   1 CA  CA   CA  -4.199 -28.912  -6.135 1.00 . B C . 201 CA  CA   1 1 
       10 19891 1 1   2 HIS C    C   11.329 -28.308  -6.021 1.00 . A C . -13 HIS C    1 1 
       10 19892 1 1   2 HIS CA   C   10.401 -27.116  -6.223 1.00 . A C . -13 HIS CA   1 1 
       10 19893 1 1   2 HIS CB   C    9.731 -27.202  -7.596 1.00 . A C . -13 HIS CB   1 1 
       10 19894 1 1   2 HIS CD2  C   11.440 -26.449  -9.444 1.00 . A C . -13 HIS CD2  1 1 
       10 19895 1 1   2 HIS CE1  C   12.198 -28.405  -9.986 1.00 . A C . -13 HIS CE1  1 1 
       10 19896 1 1   2 HIS CG   C   10.782 -27.363  -8.657 1.00 . A C . -13 HIS CG   1 1 
       10 19897 1 1   2 HIS H    H   10.634 -25.130  -5.640 1.00 . A C . -13 HIS H    1 1 
       10 19898 1 1   2 HIS HA   H    9.644 -27.117  -5.452 1.00 . A C . -13 HIS HA   1 1 
       10 19899 1 1   2 HIS HB2  H    9.063 -28.051  -7.617 1.00 . A C . -13 HIS HB2  1 1 
       10 19900 1 1   2 HIS HB3  H    9.169 -26.298  -7.779 1.00 . A C . -13 HIS HB3  1 1 
       10 19901 1 1   2 HIS HD1  H   11.016 -29.469  -8.644 1.00 . A C . -13 HIS HD1  1 1 
       10 19902 1 1   2 HIS HD2  H   11.288 -25.380  -9.415 1.00 . A C . -13 HIS HD2  1 1 
       10 19903 1 1   2 HIS HE1  H   12.755 -29.197 -10.464 1.00 . A C . -13 HIS HE1  1 1 
       10 19904 1 1   2 HIS HE2  H   12.934 -26.711 -10.945 1.00 . A C . -13 HIS HE2  1 1 
       10 19905 1 1   2 HIS N    N   11.189 -25.855  -6.138 1.00 . A C . -13 HIS N    1 1 
       10 19906 1 1   2 HIS ND1  N   11.281 -28.603  -9.021 1.00 . A C . -13 HIS ND1  1 1 
       10 19907 1 1   2 HIS NE2  N   12.334 -27.109 -10.281 1.00 . A C . -13 HIS NE2  1 1 
       10 19908 1 1   2 HIS O    O   10.880 -29.453  -5.965 1.00 . A C . -13 HIS O    1 1 
       10 19909 1 1   3 HIS C    C   13.360 -29.811  -4.396 1.00 . A C . -12 HIS C    1 1 
       10 19910 1 1   3 HIS CA   C   13.607 -29.089  -5.717 1.00 . A C . -12 HIS CA   1 1 
       10 19911 1 1   3 HIS CB   C   15.019 -28.499  -5.724 1.00 . A C . -12 HIS CB   1 1 
       10 19912 1 1   3 HIS CD2  C   16.171 -28.738  -8.073 1.00 . A C . -12 HIS CD2  1 1 
       10 19913 1 1   3 HIS CE1  C   15.459 -26.895  -8.963 1.00 . A C . -12 HIS CE1  1 1 
       10 19914 1 1   3 HIS CG   C   15.393 -28.115  -7.129 1.00 . A C . -12 HIS CG   1 1 
       10 19915 1 1   3 HIS H    H   12.922 -27.099  -5.965 1.00 . A C . -12 HIS H    1 1 
       10 19916 1 1   3 HIS HA   H   13.523 -29.800  -6.526 1.00 . A C . -12 HIS HA   1 1 
       10 19917 1 1   3 HIS HB2  H   15.047 -27.624  -5.092 1.00 . A C . -12 HIS HB2  1 1 
       10 19918 1 1   3 HIS HB3  H   15.718 -29.233  -5.354 1.00 . A C . -12 HIS HB3  1 1 
       10 19919 1 1   3 HIS HD1  H   14.373 -26.268  -7.303 1.00 . A C . -12 HIS HD1  1 1 
       10 19920 1 1   3 HIS HD2  H   16.675 -29.685  -7.940 1.00 . A C . -12 HIS HD2  1 1 
       10 19921 1 1   3 HIS HE1  H   15.281 -26.090  -9.661 1.00 . A C . -12 HIS HE1  1 1 
       10 19922 1 1   3 HIS HE2  H   16.686 -28.166 -10.064 1.00 . A C . -12 HIS HE2  1 1 
       10 19923 1 1   3 HIS N    N   12.624 -28.031  -5.913 1.00 . A C . -12 HIS N    1 1 
       10 19924 1 1   3 HIS ND1  N   14.951 -26.942  -7.718 1.00 . A C . -12 HIS ND1  1 1 
       10 19925 1 1   3 HIS NE2  N   16.210 -27.967  -9.232 1.00 . A C . -12 HIS NE2  1 1 
       10 19926 1 1   3 HIS O    O   13.490 -31.033  -4.312 1.00 . A C . -12 HIS O    1 1 
       10 19927 1 1   4 HIS C    C   11.241 -29.649  -1.776 1.00 . A C . -11 HIS C    1 1 
       10 19928 1 1   4 HIS CA   C   12.741 -29.621  -2.053 1.00 . A C . -11 HIS CA   1 1 
       10 19929 1 1   4 HIS CB   C   13.446 -28.800  -0.972 1.00 . A C . -11 HIS CB   1 1 
       10 19930 1 1   4 HIS CD2  C   13.690 -30.126   1.284 1.00 . A C . -11 HIS CD2  1 1 
       10 19931 1 1   4 HIS CE1  C   15.563 -31.128   0.857 1.00 . A C . -11 HIS CE1  1 1 
       10 19932 1 1   4 HIS CG   C   14.076 -29.729   0.029 1.00 . A C . -11 HIS CG   1 1 
       10 19933 1 1   4 HIS H    H   12.917 -28.079  -3.496 1.00 . A C . -11 HIS H    1 1 
       10 19934 1 1   4 HIS HA   H   13.120 -30.631  -2.027 1.00 . A C . -11 HIS HA   1 1 
       10 19935 1 1   4 HIS HB2  H   14.210 -28.187  -1.428 1.00 . A C . -11 HIS HB2  1 1 
       10 19936 1 1   4 HIS HB3  H   12.726 -28.168  -0.474 1.00 . A C . -11 HIS HB3  1 1 
       10 19937 1 1   4 HIS HD1  H   15.811 -30.310  -1.040 1.00 . A C . -11 HIS HD1  1 1 
       10 19938 1 1   4 HIS HD2  H   12.792 -29.802   1.791 1.00 . A C . -11 HIS HD2  1 1 
       10 19939 1 1   4 HIS HE1  H   16.443 -31.749   0.946 1.00 . A C . -11 HIS HE1  1 1 
       10 19940 1 1   4 HIS HE2  H   14.612 -31.450   2.681 1.00 . A C . -11 HIS HE2  1 1 
       10 19941 1 1   4 HIS N    N   13.003 -29.047  -3.368 1.00 . A C . -11 HIS N    1 1 
       10 19942 1 1   4 HIS ND1  N   15.273 -30.380  -0.224 1.00 . A C . -11 HIS ND1  1 1 
       10 19943 1 1   4 HIS NE2  N   14.630 -31.009   1.805 1.00 . A C . -11 HIS NE2  1 1 
       10 19944 1 1   4 HIS O    O   10.437 -29.237  -2.610 1.00 . A C . -11 HIS O    1 1 
       10 19945 1 1   5 HIS C    C    8.833 -28.830  -0.212 1.00 . A C . -10 HIS C    1 1 
       10 19946 1 1   5 HIS CA   C    9.463 -30.221  -0.221 1.00 . A C . -10 HIS CA   1 1 
       10 19947 1 1   5 HIS CB   C    9.329 -30.852   1.166 1.00 . A C . -10 HIS CB   1 1 
       10 19948 1 1   5 HIS CD2  C    7.049 -32.142   1.371 1.00 . A C . -10 HIS CD2  1 1 
       10 19949 1 1   5 HIS CE1  C    5.849 -30.530   2.182 1.00 . A C . -10 HIS CE1  1 1 
       10 19950 1 1   5 HIS CG   C    7.873 -31.051   1.488 1.00 . A C . -10 HIS CG   1 1 
       10 19951 1 1   5 HIS H    H   11.556 -30.459   0.029 1.00 . A C . -10 HIS H    1 1 
       10 19952 1 1   5 HIS HA   H    8.942 -30.838  -0.937 1.00 . A C . -10 HIS HA   1 1 
       10 19953 1 1   5 HIS HB2  H    9.835 -31.807   1.177 1.00 . A C . -10 HIS HB2  1 1 
       10 19954 1 1   5 HIS HB3  H    9.775 -30.200   1.903 1.00 . A C . -10 HIS HB3  1 1 
       10 19955 1 1   5 HIS HD1  H    7.380 -29.122   2.210 1.00 . A C . -10 HIS HD1  1 1 
       10 19956 1 1   5 HIS HD2  H    7.348 -33.110   0.999 1.00 . A C . -10 HIS HD2  1 1 
       10 19957 1 1   5 HIS HE1  H    5.019 -29.961   2.576 1.00 . A C . -10 HIS HE1  1 1 
       10 19958 1 1   5 HIS HE2  H    4.983 -32.392   1.842 1.00 . A C . -10 HIS HE2  1 1 
       10 19959 1 1   5 HIS N    N   10.871 -30.141  -0.597 1.00 . A C . -10 HIS N    1 1 
       10 19960 1 1   5 HIS ND1  N    7.087 -30.034   2.007 1.00 . A C . -10 HIS ND1  1 1 
       10 19961 1 1   5 HIS NE2  N    5.771 -31.810   1.812 1.00 . A C . -10 HIS NE2  1 1 
       10 19962 1 1   5 HIS O    O    7.736 -28.632  -0.734 1.00 . A C . -10 HIS O    1 1 
       10 19963 1 1   6 HIS C    C    9.838 -25.601  -0.488 1.00 . A C .  -9 HIS C    1 1 
       10 19964 1 1   6 HIS CA   C    9.050 -26.500   0.457 1.00 . A C .  -9 HIS CA   1 1 
       10 19965 1 1   6 HIS CB   C    9.172 -25.972   1.889 1.00 . A C .  -9 HIS CB   1 1 
       10 19966 1 1   6 HIS CD2  C    8.666 -27.742   3.762 1.00 . A C .  -9 HIS CD2  1 1 
       10 19967 1 1   6 HIS CE1  C    6.503 -27.623   3.733 1.00 . A C .  -9 HIS CE1  1 1 
       10 19968 1 1   6 HIS CG   C    8.332 -26.815   2.808 1.00 . A C .  -9 HIS CG   1 1 
       10 19969 1 1   6 HIS H    H   10.407 -28.094   0.778 1.00 . A C .  -9 HIS H    1 1 
       10 19970 1 1   6 HIS HA   H    8.010 -26.482   0.170 1.00 . A C .  -9 HIS HA   1 1 
       10 19971 1 1   6 HIS HB2  H   10.206 -26.016   2.202 1.00 . A C .  -9 HIS HB2  1 1 
       10 19972 1 1   6 HIS HB3  H    8.829 -24.949   1.925 1.00 . A C .  -9 HIS HB3  1 1 
       10 19973 1 1   6 HIS HD1  H    6.392 -26.183   2.233 1.00 . A C .  -9 HIS HD1  1 1 
       10 19974 1 1   6 HIS HD2  H    9.673 -28.034   4.021 1.00 . A C .  -9 HIS HD2  1 1 
       10 19975 1 1   6 HIS HE1  H    5.459 -27.791   3.954 1.00 . A C .  -9 HIS HE1  1 1 
       10 19976 1 1   6 HIS HE2  H    7.447 -28.926   5.054 1.00 . A C .  -9 HIS HE2  1 1 
       10 19977 1 1   6 HIS N    N    9.539 -27.874   0.381 1.00 . A C .  -9 HIS N    1 1 
       10 19978 1 1   6 HIS ND1  N    6.947 -26.755   2.806 1.00 . A C .  -9 HIS ND1  1 1 
       10 19979 1 1   6 HIS NE2  N    7.509 -28.252   4.345 1.00 . A C .  -9 HIS NE2  1 1 
       10 19980 1 1   6 HIS O    O   10.801 -26.038  -1.120 1.00 . A C .  -9 HIS O    1 1 
       10 19981 1 1   7 HIS C    C   11.538 -23.216  -1.054 1.00 . A C .  -8 HIS C    1 1 
       10 19982 1 1   7 HIS CA   C   10.082 -23.396  -1.472 1.00 . A C .  -8 HIS CA   1 1 
       10 19983 1 1   7 HIS CB   C    9.364 -22.046  -1.421 1.00 . A C .  -8 HIS CB   1 1 
       10 19984 1 1   7 HIS CD2  C    7.556 -21.864  -3.323 1.00 . A C .  -8 HIS CD2  1 1 
       10 19985 1 1   7 HIS CE1  C    5.870 -22.669  -2.227 1.00 . A C .  -8 HIS CE1  1 1 
       10 19986 1 1   7 HIS CG   C    8.011 -22.175  -2.064 1.00 . A C .  -8 HIS CG   1 1 
       10 19987 1 1   7 HIS H    H    8.637 -24.055  -0.070 1.00 . A C .  -8 HIS H    1 1 
       10 19988 1 1   7 HIS HA   H   10.049 -23.771  -2.484 1.00 . A C .  -8 HIS HA   1 1 
       10 19989 1 1   7 HIS HB2  H    9.246 -21.739  -0.392 1.00 . A C .  -8 HIS HB2  1 1 
       10 19990 1 1   7 HIS HB3  H    9.946 -21.308  -1.954 1.00 . A C .  -8 HIS HB3  1 1 
       10 19991 1 1   7 HIS HD1  H    6.910 -23.003  -0.457 1.00 . A C .  -8 HIS HD1  1 1 
       10 19992 1 1   7 HIS HD2  H    8.157 -21.440  -4.114 1.00 . A C .  -8 HIS HD2  1 1 
       10 19993 1 1   7 HIS HE1  H    4.879 -23.013  -1.968 1.00 . A C .  -8 HIS HE1  1 1 
       10 19994 1 1   7 HIS HE2  H    5.622 -22.063  -4.203 1.00 . A C .  -8 HIS HE2  1 1 
       10 19995 1 1   7 HIS N    N    9.415 -24.346  -0.592 1.00 . A C .  -8 HIS N    1 1 
       10 19996 1 1   7 HIS ND1  N    6.918 -22.687  -1.384 1.00 . A C .  -8 HIS ND1  1 1 
       10 19997 1 1   7 HIS NE2  N    6.204 -22.178  -3.423 1.00 . A C .  -8 HIS NE2  1 1 
       10 19998 1 1   7 HIS O    O   12.426 -23.104  -1.901 1.00 . A C .  -8 HIS O    1 1 
       10 19999 1 1   8 GLY C    C   13.258 -21.714   1.546 1.00 . A C .  -7 GLY C    1 1 
       10 20000 1 1   8 GLY CA   C   13.126 -23.025   0.779 1.00 . A C .  -7 GLY CA   1 1 
       10 20001 1 1   8 GLY H    H   11.025 -23.285   0.880 1.00 . A C .  -7 GLY H    1 1 
       10 20002 1 1   8 GLY HA2  H   13.350 -23.848   1.443 1.00 . A C .  -7 GLY HA2  1 1 
       10 20003 1 1   8 GLY HA3  H   13.831 -23.028  -0.037 1.00 . A C .  -7 GLY HA3  1 1 
       10 20004 1 1   8 GLY N    N   11.774 -23.190   0.255 1.00 . A C .  -7 GLY N    1 1 
       10 20005 1 1   8 GLY O    O   12.259 -21.077   1.880 1.00 . A C .  -7 GLY O    1 1 
       10 20006 1 1   9 GLY C    C   14.142 -18.889   1.821 1.00 . A C .  -6 GLY C    1 1 
       10 20007 1 1   9 GLY CA   C   14.741 -20.082   2.556 1.00 . A C .  -6 GLY CA   1 1 
       10 20008 1 1   9 GLY H    H   15.254 -21.868   1.535 1.00 . A C .  -6 GLY H    1 1 
       10 20009 1 1   9 GLY HA2  H   14.297 -20.156   3.539 1.00 . A C .  -6 GLY HA2  1 1 
       10 20010 1 1   9 GLY HA3  H   15.806 -19.936   2.657 1.00 . A C .  -6 GLY HA3  1 1 
       10 20011 1 1   9 GLY N    N   14.494 -21.319   1.824 1.00 . A C .  -6 GLY N    1 1 
       10 20012 1 1   9 GLY O    O   12.938 -18.643   1.895 1.00 . A C .  -6 GLY O    1 1 
       10 20013 1 1  10 LEU C    C   13.565 -16.149   1.181 1.00 . A C .  -5 LEU C    1 1 
       10 20014 1 1  10 LEU CA   C   14.528 -16.990   0.354 1.00 . A C .  -5 LEU CA   1 1 
       10 20015 1 1  10 LEU CB   C   13.850 -17.452  -0.936 1.00 . A C .  -5 LEU CB   1 1 
       10 20016 1 1  10 LEU CD1  C   14.254 -18.479  -3.166 1.00 . A C .  -5 LEU CD1  1 1 
       10 20017 1 1  10 LEU CD2  C   15.614 -16.501  -2.470 1.00 . A C .  -5 LEU CD2  1 1 
       10 20018 1 1  10 LEU CG   C   14.917 -17.782  -1.982 1.00 . A C .  -5 LEU CG   1 1 
       10 20019 1 1  10 LEU H    H   15.933 -18.399   1.078 1.00 . A C .  -5 LEU H    1 1 
       10 20020 1 1  10 LEU HA   H   15.381 -16.385   0.101 1.00 . A C .  -5 LEU HA   1 1 
       10 20021 1 1  10 LEU HB2  H   13.268 -18.337  -0.731 1.00 . A C .  -5 LEU HB2  1 1 
       10 20022 1 1  10 LEU HB3  H   13.200 -16.683  -1.312 1.00 . A C .  -5 LEU HB3  1 1 
       10 20023 1 1  10 LEU HD11 H   13.357 -17.944  -3.444 1.00 . A C .  -5 LEU HD11 1 1 
       10 20024 1 1  10 LEU HD12 H   13.996 -19.491  -2.888 1.00 . A C .  -5 LEU HD12 1 1 
       10 20025 1 1  10 LEU HD13 H   14.935 -18.498  -4.003 1.00 . A C .  -5 LEU HD13 1 1 
       10 20026 1 1  10 LEU HD21 H   15.009 -15.639  -2.239 1.00 . A C .  -5 LEU HD21 1 1 
       10 20027 1 1  10 LEU HD22 H   15.763 -16.557  -3.537 1.00 . A C .  -5 LEU HD22 1 1 
       10 20028 1 1  10 LEU HD23 H   16.572 -16.406  -1.978 1.00 . A C .  -5 LEU HD23 1 1 
       10 20029 1 1  10 LEU HG   H   15.651 -18.445  -1.544 1.00 . A C .  -5 LEU HG   1 1 
       10 20030 1 1  10 LEU N    N   14.986 -18.153   1.105 1.00 . A C .  -5 LEU N    1 1 
       10 20031 1 1  10 LEU O    O   13.462 -16.320   2.395 1.00 . A C .  -5 LEU O    1 1 
       10 20032 1 1  11 VAL C    C   11.024 -15.184   2.133 1.00 . A C .  -4 VAL C    1 1 
       10 20033 1 1  11 VAL CA   C   11.945 -14.362   1.213 1.00 . A C .  -4 VAL CA   1 1 
       10 20034 1 1  11 VAL CB   C   11.094 -13.586   0.204 1.00 . A C .  -4 VAL CB   1 1 
       10 20035 1 1  11 VAL CG1  C   10.116 -14.538  -0.486 1.00 . A C .  -4 VAL CG1  1 1 
       10 20036 1 1  11 VAL CG2  C   10.311 -12.492   0.937 1.00 . A C .  -4 VAL CG2  1 1 
       10 20037 1 1  11 VAL H    H   13.003 -15.128  -0.440 1.00 . A C .  -4 VAL H    1 1 
       10 20038 1 1  11 VAL HA   H   12.518 -13.663   1.783 1.00 . A C .  -4 VAL HA   1 1 
       10 20039 1 1  11 VAL HB   H   11.740 -13.132  -0.533 1.00 . A C .  -4 VAL HB   1 1 
       10 20040 1 1  11 VAL HG11 H    9.274 -14.722   0.164 1.00 . A C .  -4 VAL HG11 1 1 
       10 20041 1 1  11 VAL HG12 H   10.615 -15.470  -0.705 1.00 . A C .  -4 VAL HG12 1 1 
       10 20042 1 1  11 VAL HG13 H    9.768 -14.090  -1.406 1.00 . A C .  -4 VAL HG13 1 1 
       10 20043 1 1  11 VAL HG21 H    9.728 -12.940   1.726 1.00 . A C .  -4 VAL HG21 1 1 
       10 20044 1 1  11 VAL HG22 H    9.653 -11.993   0.240 1.00 . A C .  -4 VAL HG22 1 1 
       10 20045 1 1  11 VAL HG23 H   11.000 -11.777   1.358 1.00 . A C .  -4 VAL HG23 1 1 
       10 20046 1 1  11 VAL N    N   12.873 -15.229   0.521 1.00 . A C .  -4 VAL N    1 1 
       10 20047 1 1  11 VAL O    O   10.441 -16.174   1.690 1.00 . A C .  -4 VAL O    1 1 
       10 20048 1 1  12 PRO C    C    8.516 -15.309   4.080 1.00 . A C .  -3 PRO C    1 1 
       10 20049 1 1  12 PRO CA   C   10.001 -15.537   4.350 1.00 . A C .  -3 PRO CA   1 1 
       10 20050 1 1  12 PRO CB   C   10.406 -14.970   5.710 1.00 . A C .  -3 PRO CB   1 1 
       10 20051 1 1  12 PRO CD   C   11.528 -13.643   4.029 1.00 . A C .  -3 PRO CD   1 1 
       10 20052 1 1  12 PRO CG   C   10.915 -13.597   5.426 1.00 . A C .  -3 PRO CG   1 1 
       10 20053 1 1  12 PRO HA   H   10.223 -16.590   4.324 1.00 . A C .  -3 PRO HA   1 1 
       10 20054 1 1  12 PRO HB2  H    9.547 -14.924   6.366 1.00 . A C .  -3 PRO HB2  1 1 
       10 20055 1 1  12 PRO HB3  H   11.187 -15.570   6.150 1.00 . A C .  -3 PRO HB3  1 1 
       10 20056 1 1  12 PRO HD2  H   11.301 -12.730   3.491 1.00 . A C .  -3 PRO HD2  1 1 
       10 20057 1 1  12 PRO HD3  H   12.599 -13.802   4.089 1.00 . A C .  -3 PRO HD3  1 1 
       10 20058 1 1  12 PRO HG2  H   10.101 -12.885   5.457 1.00 . A C .  -3 PRO HG2  1 1 
       10 20059 1 1  12 PRO HG3  H   11.675 -13.329   6.144 1.00 . A C .  -3 PRO HG3  1 1 
       10 20060 1 1  12 PRO N    N   10.877 -14.804   3.387 1.00 . A C .  -3 PRO N    1 1 
       10 20061 1 1  12 PRO O    O    8.138 -14.361   3.390 1.00 . A C .  -3 PRO O    1 1 
       10 20062 1 1  13 ARG C    C    5.887 -16.073   2.965 1.00 . A C .  -2 ARG C    1 1 
       10 20063 1 1  13 ARG CA   C    6.239 -16.075   4.449 1.00 . A C .  -2 ARG CA   1 1 
       10 20064 1 1  13 ARG CB   C    5.731 -14.787   5.100 1.00 . A C .  -2 ARG CB   1 1 
       10 20065 1 1  13 ARG CD   C    5.448 -13.586   7.274 1.00 . A C .  -2 ARG CD   1 1 
       10 20066 1 1  13 ARG CG   C    6.109 -14.780   6.583 1.00 . A C .  -2 ARG CG   1 1 
       10 20067 1 1  13 ARG CZ   C    6.987 -12.928   9.032 1.00 . A C .  -2 ARG CZ   1 1 
       10 20068 1 1  13 ARG H    H    8.043 -16.919   5.169 1.00 . A C .  -2 ARG H    1 1 
       10 20069 1 1  13 ARG HA   H    5.759 -16.918   4.924 1.00 . A C .  -2 ARG HA   1 1 
       10 20070 1 1  13 ARG HB2  H    6.180 -13.934   4.610 1.00 . A C .  -2 ARG HB2  1 1 
       10 20071 1 1  13 ARG HB3  H    4.657 -14.733   5.004 1.00 . A C .  -2 ARG HB3  1 1 
       10 20072 1 1  13 ARG HD2  H    5.745 -12.675   6.778 1.00 . A C .  -2 ARG HD2  1 1 
       10 20073 1 1  13 ARG HD3  H    4.374 -13.690   7.215 1.00 . A C .  -2 ARG HD3  1 1 
       10 20074 1 1  13 ARG HE   H    5.284 -13.931   9.359 1.00 . A C .  -2 ARG HE   1 1 
       10 20075 1 1  13 ARG HG2  H    5.771 -15.696   7.044 1.00 . A C .  -2 ARG HG2  1 1 
       10 20076 1 1  13 ARG HG3  H    7.181 -14.700   6.681 1.00 . A C .  -2 ARG HG3  1 1 
       10 20077 1 1  13 ARG HH11 H    7.491 -12.423   7.162 1.00 . A C .  -2 ARG HH11 1 1 
       10 20078 1 1  13 ARG HH12 H    8.605 -11.938   8.394 1.00 . A C .  -2 ARG HH12 1 1 
       10 20079 1 1  13 ARG HH21 H    6.746 -13.297  10.985 1.00 . A C .  -2 ARG HH21 1 1 
       10 20080 1 1  13 ARG HH22 H    8.184 -12.433  10.557 1.00 . A C .  -2 ARG HH22 1 1 
       10 20081 1 1  13 ARG N    N    7.681 -16.185   4.630 1.00 . A C .  -2 ARG N    1 1 
       10 20082 1 1  13 ARG NE   N    5.854 -13.526   8.673 1.00 . A C .  -2 ARG NE   1 1 
       10 20083 1 1  13 ARG NH1  N    7.755 -12.388   8.125 1.00 . A C .  -2 ARG NH1  1 1 
       10 20084 1 1  13 ARG NH2  N    7.332 -12.883  10.290 1.00 . A C .  -2 ARG NH2  1 1 
       10 20085 1 1  13 ARG O    O    6.736 -16.343   2.117 1.00 . A C .  -2 ARG O    1 1 
       10 20086 1 1  14 GLY C    C    2.839 -15.009   1.158 1.00 . A C .  -1 GLY C    1 1 
       10 20087 1 1  14 GLY CA   C    4.177 -15.730   1.275 1.00 . A C .  -1 GLY CA   1 1 
       10 20088 1 1  14 GLY H    H    3.998 -15.559   3.379 1.00 . A C .  -1 GLY H    1 1 
       10 20089 1 1  14 GLY HA2  H    4.914 -15.215   0.674 1.00 . A C .  -1 GLY HA2  1 1 
       10 20090 1 1  14 GLY HA3  H    4.066 -16.741   0.911 1.00 . A C .  -1 GLY HA3  1 1 
       10 20091 1 1  14 GLY N    N    4.631 -15.765   2.660 1.00 . A C .  -1 GLY N    1 1 
       10 20092 1 1  14 GLY O    O    2.781 -13.780   1.171 1.00 . A C .  -1 GLY O    1 1 
       10 20093 1 1  15 SER C    C   -0.635 -16.229   1.331 1.00 . A C .   0 SER C    1 1 
       10 20094 1 1  15 SER CA   C    0.427 -15.209   0.926 1.00 . A C .   0 SER CA   1 1 
       10 20095 1 1  15 SER CB   C    0.182 -14.755  -0.514 1.00 . A C .   0 SER CB   1 1 
       10 20096 1 1  15 SER H    H    1.870 -16.757   1.040 1.00 . A C .   0 SER H    1 1 
       10 20097 1 1  15 SER HA   H    0.356 -14.351   1.577 1.00 . A C .   0 SER HA   1 1 
       10 20098 1 1  15 SER HB2  H    0.924 -14.027  -0.795 1.00 . A C .   0 SER HB2  1 1 
       10 20099 1 1  15 SER HB3  H    0.249 -15.609  -1.174 1.00 . A C .   0 SER HB3  1 1 
       10 20100 1 1  15 SER HG   H   -1.732 -14.750  -0.166 1.00 . A C .   0 SER HG   1 1 
       10 20101 1 1  15 SER N    N    1.763 -15.783   1.045 1.00 . A C .   0 SER N    1 1 
       10 20102 1 1  15 SER O    O   -1.835 -15.993   1.172 1.00 . A C .   0 SER O    1 1 
       10 20103 1 1  15 SER OG   O   -1.108 -14.167  -0.606 1.00 . A C .   0 SER OG   1 1 
       10 20104 1 1  16 MET C    C   -2.065 -17.876   3.346 1.00 . A C .   1 MET C    1 1 
       10 20105 1 1  16 MET CA   C   -1.106 -18.407   2.291 1.00 . A C .   1 MET CA   1 1 
       10 20106 1 1  16 MET CB   C   -0.323 -19.594   2.848 1.00 . A C .   1 MET CB   1 1 
       10 20107 1 1  16 MET CE   C   -0.578 -22.471   1.389 1.00 . A C .   1 MET CE   1 1 
       10 20108 1 1  16 MET CG   C   -1.301 -20.677   3.307 1.00 . A C .   1 MET CG   1 1 
       10 20109 1 1  16 MET H    H    0.779 -17.492   1.973 1.00 . A C .   1 MET H    1 1 
       10 20110 1 1  16 MET HA   H   -1.676 -18.739   1.434 1.00 . A C .   1 MET HA   1 1 
       10 20111 1 1  16 MET HB2  H    0.326 -19.991   2.084 1.00 . A C .   1 MET HB2  1 1 
       10 20112 1 1  16 MET HB3  H    0.270 -19.269   3.691 1.00 . A C .   1 MET HB3  1 1 
       10 20113 1 1  16 MET HE1  H    0.415 -22.652   1.002 1.00 . A C .   1 MET HE1  1 1 
       10 20114 1 1  16 MET HE2  H   -0.971 -21.569   0.948 1.00 . A C .   1 MET HE2  1 1 
       10 20115 1 1  16 MET HE3  H   -1.224 -23.300   1.138 1.00 . A C .   1 MET HE3  1 1 
       10 20116 1 1  16 MET HG2  H   -1.585 -20.490   4.333 1.00 . A C .   1 MET HG2  1 1 
       10 20117 1 1  16 MET HG3  H   -2.181 -20.660   2.684 1.00 . A C .   1 MET HG3  1 1 
       10 20118 1 1  16 MET N    N   -0.187 -17.359   1.864 1.00 . A C .   1 MET N    1 1 
       10 20119 1 1  16 MET O    O   -3.261 -18.164   3.311 1.00 . A C .   1 MET O    1 1 
       10 20120 1 1  16 MET SD   S   -0.498 -22.294   3.193 1.00 . A C .   1 MET SD   1 1 
       10 20121 1 1  17 ASP C    C   -3.478 -15.669   4.719 1.00 . A C .   2 ASP C    1 1 
       10 20122 1 1  17 ASP CA   C   -2.363 -16.516   5.322 1.00 . A C .   2 ASP CA   1 1 
       10 20123 1 1  17 ASP CB   C   -1.503 -15.652   6.244 1.00 . A C .   2 ASP CB   1 1 
       10 20124 1 1  17 ASP CG   C   -2.368 -15.034   7.338 1.00 . A C .   2 ASP CG   1 1 
       10 20125 1 1  17 ASP H    H   -0.582 -16.889   4.243 1.00 . A C .   2 ASP H    1 1 
       10 20126 1 1  17 ASP HA   H   -2.802 -17.314   5.900 1.00 . A C .   2 ASP HA   1 1 
       10 20127 1 1  17 ASP HB2  H   -0.737 -16.264   6.695 1.00 . A C .   2 ASP HB2  1 1 
       10 20128 1 1  17 ASP HB3  H   -1.038 -14.864   5.668 1.00 . A C .   2 ASP HB3  1 1 
       10 20129 1 1  17 ASP N    N   -1.540 -17.093   4.272 1.00 . A C .   2 ASP N    1 1 
       10 20130 1 1  17 ASP O    O   -4.604 -15.662   5.215 1.00 . A C .   2 ASP O    1 1 
       10 20131 1 1  17 ASP OD1  O   -2.831 -15.775   8.189 1.00 . A C .   2 ASP OD1  1 1 
       10 20132 1 1  17 ASP OD2  O   -2.555 -13.829   7.307 1.00 . A C .   2 ASP OD2  1 1 
       10 20133 1 1  18 ASP C    C   -5.307 -14.935   2.485 1.00 . A C .   3 ASP C    1 1 
       10 20134 1 1  18 ASP CA   C   -4.136 -14.103   2.989 1.00 . A C .   3 ASP CA   1 1 
       10 20135 1 1  18 ASP CB   C   -3.492 -13.368   1.813 1.00 . A C .   3 ASP CB   1 1 
       10 20136 1 1  18 ASP CG   C   -4.476 -12.366   1.215 1.00 . A C .   3 ASP CG   1 1 
       10 20137 1 1  18 ASP H    H   -2.240 -14.996   3.297 1.00 . A C .   3 ASP H    1 1 
       10 20138 1 1  18 ASP HA   H   -4.504 -13.381   3.697 1.00 . A C .   3 ASP HA   1 1 
       10 20139 1 1  18 ASP HB2  H   -2.611 -12.845   2.155 1.00 . A C .   3 ASP HB2  1 1 
       10 20140 1 1  18 ASP HB3  H   -3.210 -14.084   1.055 1.00 . A C .   3 ASP HB3  1 1 
       10 20141 1 1  18 ASP N    N   -3.154 -14.954   3.649 1.00 . A C .   3 ASP N    1 1 
       10 20142 1 1  18 ASP O    O   -6.463 -14.524   2.592 1.00 . A C .   3 ASP O    1 1 
       10 20143 1 1  18 ASP OD1  O   -5.582 -12.273   1.723 1.00 . A C .   3 ASP OD1  1 1 
       10 20144 1 1  18 ASP OD2  O   -4.110 -11.708   0.255 1.00 . A C .   3 ASP OD2  1 1 
       10 20145 1 1  19 ILE C    C   -6.981 -17.402   2.515 1.00 . A C .   4 ILE C    1 1 
       10 20146 1 1  19 ILE CA   C   -6.048 -16.963   1.387 1.00 . A C .   4 ILE CA   1 1 
       10 20147 1 1  19 ILE CB   C   -5.427 -18.200   0.727 1.00 . A C .   4 ILE CB   1 1 
       10 20148 1 1  19 ILE CD1  C   -3.739 -18.973  -0.946 1.00 . A C .   4 ILE CD1  1 1 
       10 20149 1 1  19 ILE CG1  C   -4.339 -17.751  -0.247 1.00 . A C .   4 ILE CG1  1 1 
       10 20150 1 1  19 ILE CG2  C   -6.498 -18.965  -0.058 1.00 . A C .   4 ILE CG2  1 1 
       10 20151 1 1  19 ILE H    H   -4.058 -16.368   1.846 1.00 . A C .   4 ILE H    1 1 
       10 20152 1 1  19 ILE HA   H   -6.619 -16.418   0.650 1.00 . A C .   4 ILE HA   1 1 
       10 20153 1 1  19 ILE HB   H   -5.001 -18.841   1.484 1.00 . A C .   4 ILE HB   1 1 
       10 20154 1 1  19 ILE HD11 H   -2.692 -18.797  -1.146 1.00 . A C .   4 ILE HD11 1 1 
       10 20155 1 1  19 ILE HD12 H   -4.258 -19.139  -1.877 1.00 . A C .   4 ILE HD12 1 1 
       10 20156 1 1  19 ILE HD13 H   -3.844 -19.842  -0.314 1.00 . A C .   4 ILE HD13 1 1 
       10 20157 1 1  19 ILE HG12 H   -4.759 -17.079  -0.978 1.00 . A C .   4 ILE HG12 1 1 
       10 20158 1 1  19 ILE HG13 H   -3.565 -17.245   0.303 1.00 . A C .   4 ILE HG13 1 1 
       10 20159 1 1  19 ILE HG21 H   -6.676 -18.468  -1.000 1.00 . A C .   4 ILE HG21 1 1 
       10 20160 1 1  19 ILE HG22 H   -7.413 -18.998   0.511 1.00 . A C .   4 ILE HG22 1 1 
       10 20161 1 1  19 ILE HG23 H   -6.154 -19.971  -0.243 1.00 . A C .   4 ILE HG23 1 1 
       10 20162 1 1  19 ILE N    N   -5.002 -16.098   1.920 1.00 . A C .   4 ILE N    1 1 
       10 20163 1 1  19 ILE O    O   -8.199 -17.424   2.351 1.00 . A C .   4 ILE O    1 1 
       10 20164 1 1  20 TYR C    C   -8.056 -17.056   5.341 1.00 . A C .   5 TYR C    1 1 
       10 20165 1 1  20 TYR CA   C   -7.192 -18.192   4.804 1.00 . A C .   5 TYR CA   1 1 
       10 20166 1 1  20 TYR CB   C   -6.264 -18.689   5.912 1.00 . A C .   5 TYR CB   1 1 
       10 20167 1 1  20 TYR CD1  C   -5.221 -20.469   4.479 1.00 . A C .   5 TYR CD1  1 1 
       10 20168 1 1  20 TYR CD2  C   -6.242 -21.123   6.579 1.00 . A C .   5 TYR CD2  1 1 
       10 20169 1 1  20 TYR CE1  C   -4.877 -21.805   4.231 1.00 . A C .   5 TYR CE1  1 1 
       10 20170 1 1  20 TYR CE2  C   -5.899 -22.457   6.332 1.00 . A C .   5 TYR CE2  1 1 
       10 20171 1 1  20 TYR CG   C   -5.904 -20.129   5.650 1.00 . A C .   5 TYR CG   1 1 
       10 20172 1 1  20 TYR CZ   C   -5.215 -22.798   5.158 1.00 . A C .   5 TYR CZ   1 1 
       10 20173 1 1  20 TYR H    H   -5.423 -17.715   3.733 1.00 . A C .   5 TYR H    1 1 
       10 20174 1 1  20 TYR HA   H   -7.832 -19.004   4.497 1.00 . A C .   5 TYR HA   1 1 
       10 20175 1 1  20 TYR HB2  H   -5.367 -18.088   5.927 1.00 . A C .   5 TYR HB2  1 1 
       10 20176 1 1  20 TYR HB3  H   -6.767 -18.609   6.864 1.00 . A C .   5 TYR HB3  1 1 
       10 20177 1 1  20 TYR HD1  H   -4.962 -19.700   3.765 1.00 . A C .   5 TYR HD1  1 1 
       10 20178 1 1  20 TYR HD2  H   -6.769 -20.860   7.484 1.00 . A C .   5 TYR HD2  1 1 
       10 20179 1 1  20 TYR HE1  H   -4.349 -22.066   3.326 1.00 . A C .   5 TYR HE1  1 1 
       10 20180 1 1  20 TYR HE2  H   -6.159 -23.222   7.047 1.00 . A C .   5 TYR HE2  1 1 
       10 20181 1 1  20 TYR HH   H   -4.002 -24.129   4.521 1.00 . A C .   5 TYR HH   1 1 
       10 20182 1 1  20 TYR N    N   -6.400 -17.752   3.659 1.00 . A C .   5 TYR N    1 1 
       10 20183 1 1  20 TYR O    O   -9.231 -17.255   5.643 1.00 . A C .   5 TYR O    1 1 
       10 20184 1 1  20 TYR OH   O   -4.877 -24.114   4.916 1.00 . A C .   5 TYR OH   1 1 
       10 20185 1 1  21 LYS C    C   -9.345 -14.354   5.043 1.00 . A C .   6 LYS C    1 1 
       10 20186 1 1  21 LYS CA   C   -8.183 -14.705   5.963 1.00 . A C .   6 LYS CA   1 1 
       10 20187 1 1  21 LYS CB   C   -7.231 -13.514   6.075 1.00 . A C .   6 LYS CB   1 1 
       10 20188 1 1  21 LYS CD   C   -6.983 -11.288   7.195 1.00 . A C .   6 LYS CD   1 1 
       10 20189 1 1  21 LYS CE   C   -6.676 -11.610   8.660 1.00 . A C .   6 LYS CE   1 1 
       10 20190 1 1  21 LYS CG   C   -7.984 -12.308   6.643 1.00 . A C .   6 LYS CG   1 1 
       10 20191 1 1  21 LYS H    H   -6.522 -15.777   5.202 1.00 . A C .   6 LYS H    1 1 
       10 20192 1 1  21 LYS HA   H   -8.570 -14.932   6.945 1.00 . A C .   6 LYS HA   1 1 
       10 20193 1 1  21 LYS HB2  H   -6.410 -13.770   6.727 1.00 . A C .   6 LYS HB2  1 1 
       10 20194 1 1  21 LYS HB3  H   -6.848 -13.266   5.097 1.00 . A C .   6 LYS HB3  1 1 
       10 20195 1 1  21 LYS HD2  H   -6.071 -11.331   6.618 1.00 . A C .   6 LYS HD2  1 1 
       10 20196 1 1  21 LYS HD3  H   -7.406 -10.297   7.128 1.00 . A C .   6 LYS HD3  1 1 
       10 20197 1 1  21 LYS HE2  H   -6.446 -12.658   8.761 1.00 . A C .   6 LYS HE2  1 1 
       10 20198 1 1  21 LYS HE3  H   -5.831 -11.024   8.988 1.00 . A C .   6 LYS HE3  1 1 
       10 20199 1 1  21 LYS HG2  H   -8.569 -11.848   5.859 1.00 . A C .   6 LYS HG2  1 1 
       10 20200 1 1  21 LYS HG3  H   -8.638 -12.634   7.437 1.00 . A C .   6 LYS HG3  1 1 
       10 20201 1 1  21 LYS HZ1  H   -7.617 -10.526  10.169 1.00 . A C .   6 LYS HZ1  1 1 
       10 20202 1 1  21 LYS HZ2  H   -8.162 -12.129  10.024 1.00 . A C .   6 LYS HZ2  1 1 
       10 20203 1 1  21 LYS HZ3  H   -8.642 -10.961   8.889 1.00 . A C .   6 LYS HZ3  1 1 
       10 20204 1 1  21 LYS N    N   -7.462 -15.870   5.458 1.00 . A C .   6 LYS N    1 1 
       10 20205 1 1  21 LYS NZ   N   -7.864 -11.282   9.500 1.00 . A C .   6 LYS NZ   1 1 
       10 20206 1 1  21 LYS O    O  -10.454 -14.078   5.497 1.00 . A C .   6 LYS O    1 1 
       10 20207 1 1  22 ALA C    C  -11.203 -15.136   2.787 1.00 . A C .   7 ALA C    1 1 
       10 20208 1 1  22 ALA CA   C  -10.119 -14.062   2.770 1.00 . A C .   7 ALA CA   1 1 
       10 20209 1 1  22 ALA CB   C   -9.512 -13.955   1.372 1.00 . A C .   7 ALA CB   1 1 
       10 20210 1 1  22 ALA H    H   -8.184 -14.600   3.435 1.00 . A C .   7 ALA H    1 1 
       10 20211 1 1  22 ALA HA   H  -10.568 -13.115   3.027 1.00 . A C .   7 ALA HA   1 1 
       10 20212 1 1  22 ALA HB1  H   -9.122 -12.957   1.227 1.00 . A C .   7 ALA HB1  1 1 
       10 20213 1 1  22 ALA HB2  H  -10.274 -14.154   0.632 1.00 . A C .   7 ALA HB2  1 1 
       10 20214 1 1  22 ALA HB3  H   -8.712 -14.672   1.269 1.00 . A C .   7 ALA HB3  1 1 
       10 20215 1 1  22 ALA N    N   -9.085 -14.371   3.744 1.00 . A C .   7 ALA N    1 1 
       10 20216 1 1  22 ALA O    O  -12.388 -14.833   2.655 1.00 . A C .   7 ALA O    1 1 
       10 20217 1 1  23 ALA C    C  -12.719 -17.382   4.091 1.00 . A C .   8 ALA C    1 1 
       10 20218 1 1  23 ALA CA   C  -11.730 -17.503   2.936 1.00 . A C .   8 ALA CA   1 1 
       10 20219 1 1  23 ALA CB   C  -10.971 -18.825   3.068 1.00 . A C .   8 ALA CB   1 1 
       10 20220 1 1  23 ALA H    H   -9.827 -16.576   3.013 1.00 . A C .   8 ALA H    1 1 
       10 20221 1 1  23 ALA HA   H  -12.276 -17.511   2.003 1.00 . A C .   8 ALA HA   1 1 
       10 20222 1 1  23 ALA HB1  H  -10.744 -19.211   2.087 1.00 . A C .   8 ALA HB1  1 1 
       10 20223 1 1  23 ALA HB2  H  -11.580 -19.537   3.604 1.00 . A C .   8 ALA HB2  1 1 
       10 20224 1 1  23 ALA HB3  H  -10.053 -18.658   3.612 1.00 . A C .   8 ALA HB3  1 1 
       10 20225 1 1  23 ALA N    N  -10.786 -16.393   2.927 1.00 . A C .   8 ALA N    1 1 
       10 20226 1 1  23 ALA O    O  -13.919 -17.527   3.900 1.00 . A C .   8 ALA O    1 1 
       10 20227 1 1  24 VAL C    C  -13.863 -15.675   6.396 1.00 . A C .   9 VAL C    1 1 
       10 20228 1 1  24 VAL CA   C  -13.089 -16.987   6.445 1.00 . A C .   9 VAL CA   1 1 
       10 20229 1 1  24 VAL CB   C  -12.260 -17.056   7.729 1.00 . A C .   9 VAL CB   1 1 
       10 20230 1 1  24 VAL CG1  C  -11.491 -18.377   7.767 1.00 . A C .   9 VAL CG1  1 1 
       10 20231 1 1  24 VAL CG2  C  -11.268 -15.897   7.755 1.00 . A C .   9 VAL CG2  1 1 
       10 20232 1 1  24 VAL H    H  -11.248 -16.999   5.392 1.00 . A C .   9 VAL H    1 1 
       10 20233 1 1  24 VAL HA   H  -13.792 -17.808   6.443 1.00 . A C .   9 VAL HA   1 1 
       10 20234 1 1  24 VAL HB   H  -12.914 -16.993   8.586 1.00 . A C .   9 VAL HB   1 1 
       10 20235 1 1  24 VAL HG11 H  -11.782 -18.940   8.641 1.00 . A C .   9 VAL HG11 1 1 
       10 20236 1 1  24 VAL HG12 H  -10.431 -18.175   7.807 1.00 . A C .   9 VAL HG12 1 1 
       10 20237 1 1  24 VAL HG13 H  -11.715 -18.949   6.879 1.00 . A C .   9 VAL HG13 1 1 
       10 20238 1 1  24 VAL HG21 H  -10.692 -15.909   6.849 1.00 . A C .   9 VAL HG21 1 1 
       10 20239 1 1  24 VAL HG22 H  -10.607 -16.004   8.600 1.00 . A C .   9 VAL HG22 1 1 
       10 20240 1 1  24 VAL HG23 H  -11.803 -14.963   7.829 1.00 . A C .   9 VAL HG23 1 1 
       10 20241 1 1  24 VAL N    N  -12.214 -17.113   5.287 1.00 . A C .   9 VAL N    1 1 
       10 20242 1 1  24 VAL O    O  -15.024 -15.612   6.800 1.00 . A C .   9 VAL O    1 1 
       10 20243 1 1  25 GLU C    C  -14.977 -13.341   4.778 1.00 . A C .  10 GLU C    1 1 
       10 20244 1 1  25 GLU CA   C  -13.847 -13.323   5.801 1.00 . A C .  10 GLU CA   1 1 
       10 20245 1 1  25 GLU CB   C  -12.809 -12.266   5.415 1.00 . A C .  10 GLU CB   1 1 
       10 20246 1 1  25 GLU CD   C  -12.420  -9.813   5.127 1.00 . A C .  10 GLU CD   1 1 
       10 20247 1 1  25 GLU CG   C  -13.461 -10.882   5.428 1.00 . A C .  10 GLU CG   1 1 
       10 20248 1 1  25 GLU H    H  -12.287 -14.740   5.593 1.00 . A C .  10 GLU H    1 1 
       10 20249 1 1  25 GLU HA   H  -14.258 -13.064   6.760 1.00 . A C .  10 GLU HA   1 1 
       10 20250 1 1  25 GLU HB2  H  -11.993 -12.288   6.123 1.00 . A C .  10 GLU HB2  1 1 
       10 20251 1 1  25 GLU HB3  H  -12.434 -12.476   4.425 1.00 . A C .  10 GLU HB3  1 1 
       10 20252 1 1  25 GLU HG2  H  -14.242 -10.844   4.682 1.00 . A C .  10 GLU HG2  1 1 
       10 20253 1 1  25 GLU HG3  H  -13.890 -10.698   6.403 1.00 . A C .  10 GLU HG3  1 1 
       10 20254 1 1  25 GLU N    N  -13.211 -14.629   5.898 1.00 . A C .  10 GLU N    1 1 
       10 20255 1 1  25 GLU O    O  -16.031 -12.744   4.993 1.00 . A C .  10 GLU O    1 1 
       10 20256 1 1  25 GLU OE1  O  -11.262 -10.169   4.976 1.00 . A C .  10 GLU OE1  1 1 
       10 20257 1 1  25 GLU OE2  O  -12.794  -8.655   5.046 1.00 . A C .  10 GLU OE2  1 1 
       10 20258 1 1  26 GLN C    C  -16.621 -15.326   2.762 1.00 . A C .  11 GLN C    1 1 
       10 20259 1 1  26 GLN CA   C  -15.746 -14.088   2.602 1.00 . A C .  11 GLN CA   1 1 
       10 20260 1 1  26 GLN CB   C  -15.047 -14.131   1.244 1.00 . A C .  11 GLN CB   1 1 
       10 20261 1 1  26 GLN CD   C  -13.426 -12.935  -0.242 1.00 . A C .  11 GLN CD   1 1 
       10 20262 1 1  26 GLN CG   C  -14.207 -12.865   1.070 1.00 . A C .  11 GLN CG   1 1 
       10 20263 1 1  26 GLN H    H  -13.882 -14.463   3.534 1.00 . A C .  11 GLN H    1 1 
       10 20264 1 1  26 GLN HA   H  -16.368 -13.207   2.644 1.00 . A C .  11 GLN HA   1 1 
       10 20265 1 1  26 GLN HB2  H  -14.409 -15.000   1.197 1.00 . A C .  11 GLN HB2  1 1 
       10 20266 1 1  26 GLN HB3  H  -15.786 -14.181   0.460 1.00 . A C .  11 GLN HB3  1 1 
       10 20267 1 1  26 GLN HE21 H  -12.241 -11.406   0.204 1.00 . A C .  11 GLN HE21 1 1 
       10 20268 1 1  26 GLN HE22 H  -11.959 -12.127  -1.307 1.00 . A C .  11 GLN HE22 1 1 
       10 20269 1 1  26 GLN HG2  H  -14.858 -12.004   1.055 1.00 . A C .  11 GLN HG2  1 1 
       10 20270 1 1  26 GLN HG3  H  -13.515 -12.779   1.897 1.00 . A C .  11 GLN HG3  1 1 
       10 20271 1 1  26 GLN N    N  -14.744 -14.016   3.658 1.00 . A C .  11 GLN N    1 1 
       10 20272 1 1  26 GLN NE2  N  -12.462 -12.085  -0.466 1.00 . A C .  11 GLN NE2  1 1 
       10 20273 1 1  26 GLN O    O  -17.825 -15.281   2.514 1.00 . A C .  11 GLN O    1 1 
       10 20274 1 1  26 GLN OE1  O  -13.703 -13.792  -1.083 1.00 . A C .  11 GLN OE1  1 1 
       10 20275 1 1  27 LEU C    C  -16.767 -18.061   4.824 1.00 . A C .  12 LEU C    1 1 
       10 20276 1 1  27 LEU CA   C  -16.727 -17.686   3.346 1.00 . A C .  12 LEU CA   1 1 
       10 20277 1 1  27 LEU CB   C  -16.055 -18.813   2.548 1.00 . A C .  12 LEU CB   1 1 
       10 20278 1 1  27 LEU CD1  C  -14.913 -19.405   0.405 1.00 . A C .  12 LEU CD1  1 1 
       10 20279 1 1  27 LEU CD2  C  -16.807 -17.775   0.396 1.00 . A C .  12 LEU CD2  1 1 
       10 20280 1 1  27 LEU CG   C  -15.598 -18.283   1.186 1.00 . A C .  12 LEU CG   1 1 
       10 20281 1 1  27 LEU H    H  -15.039 -16.406   3.339 1.00 . A C .  12 LEU H    1 1 
       10 20282 1 1  27 LEU HA   H  -17.739 -17.562   2.989 1.00 . A C .  12 LEU HA   1 1 
       10 20283 1 1  27 LEU HB2  H  -15.210 -19.197   3.093 1.00 . A C .  12 LEU HB2  1 1 
       10 20284 1 1  27 LEU HB3  H  -16.762 -19.609   2.397 1.00 . A C .  12 LEU HB3  1 1 
       10 20285 1 1  27 LEU HD11 H  -14.850 -20.288   1.023 1.00 . A C .  12 LEU HD11 1 1 
       10 20286 1 1  27 LEU HD12 H  -13.918 -19.091   0.123 1.00 . A C .  12 LEU HD12 1 1 
       10 20287 1 1  27 LEU HD13 H  -15.486 -19.629  -0.484 1.00 . A C .  12 LEU HD13 1 1 
       10 20288 1 1  27 LEU HD21 H  -16.669 -17.993  -0.653 1.00 . A C .  12 LEU HD21 1 1 
       10 20289 1 1  27 LEU HD22 H  -16.905 -16.708   0.533 1.00 . A C .  12 LEU HD22 1 1 
       10 20290 1 1  27 LEU HD23 H  -17.703 -18.264   0.749 1.00 . A C .  12 LEU HD23 1 1 
       10 20291 1 1  27 LEU HG   H  -14.897 -17.475   1.332 1.00 . A C .  12 LEU HG   1 1 
       10 20292 1 1  27 LEU N    N  -16.001 -16.433   3.167 1.00 . A C .  12 LEU N    1 1 
       10 20293 1 1  27 LEU O    O  -15.994 -17.537   5.628 1.00 . A C .  12 LEU O    1 1 
       10 20294 1 1  28 THR C    C  -17.536 -20.894   6.679 1.00 . A C .  13 THR C    1 1 
       10 20295 1 1  28 THR CA   C  -17.828 -19.403   6.557 1.00 . A C .  13 THR CA   1 1 
       10 20296 1 1  28 THR CB   C  -19.244 -19.109   7.061 1.00 . A C .  13 THR CB   1 1 
       10 20297 1 1  28 THR CG2  C  -19.537 -17.615   6.925 1.00 . A C .  13 THR CG2  1 1 
       10 20298 1 1  28 THR H    H  -18.267 -19.337   4.486 1.00 . A C .  13 THR H    1 1 
       10 20299 1 1  28 THR HA   H  -17.125 -18.862   7.174 1.00 . A C .  13 THR HA   1 1 
       10 20300 1 1  28 THR HB   H  -19.324 -19.393   8.098 1.00 . A C .  13 THR HB   1 1 
       10 20301 1 1  28 THR HG1  H  -19.943 -19.765   5.375 1.00 . A C .  13 THR HG1  1 1 
       10 20302 1 1  28 THR HG21 H  -19.572 -17.164   7.906 1.00 . A C .  13 THR HG21 1 1 
       10 20303 1 1  28 THR HG22 H  -20.488 -17.476   6.433 1.00 . A C .  13 THR HG22 1 1 
       10 20304 1 1  28 THR HG23 H  -18.758 -17.147   6.341 1.00 . A C .  13 THR HG23 1 1 
       10 20305 1 1  28 THR N    N  -17.679 -18.963   5.174 1.00 . A C .  13 THR N    1 1 
       10 20306 1 1  28 THR O    O  -17.213 -21.561   5.693 1.00 . A C .  13 THR O    1 1 
       10 20307 1 1  28 THR OG1  O  -20.183 -19.852   6.297 1.00 . A C .  13 THR OG1  1 1 
       10 20308 1 1  29 GLU C    C  -18.305 -23.685   7.307 1.00 . A C .  14 GLU C    1 1 
       10 20309 1 1  29 GLU CA   C  -17.379 -22.818   8.152 1.00 . A C .  14 GLU CA   1 1 
       10 20310 1 1  29 GLU CB   C  -17.592 -23.138   9.634 1.00 . A C .  14 GLU CB   1 1 
       10 20311 1 1  29 GLU CD   C  -15.504 -24.487   9.908 1.00 . A C .  14 GLU CD   1 1 
       10 20312 1 1  29 GLU CG   C  -17.027 -24.528   9.942 1.00 . A C .  14 GLU CG   1 1 
       10 20313 1 1  29 GLU H    H  -17.891 -20.823   8.646 1.00 . A C .  14 GLU H    1 1 
       10 20314 1 1  29 GLU HA   H  -16.355 -23.039   7.891 1.00 . A C .  14 GLU HA   1 1 
       10 20315 1 1  29 GLU HB2  H  -17.085 -22.400  10.238 1.00 . A C .  14 GLU HB2  1 1 
       10 20316 1 1  29 GLU HB3  H  -18.648 -23.123   9.857 1.00 . A C .  14 GLU HB3  1 1 
       10 20317 1 1  29 GLU HG2  H  -17.358 -24.840  10.921 1.00 . A C .  14 GLU HG2  1 1 
       10 20318 1 1  29 GLU HG3  H  -17.382 -25.230   9.201 1.00 . A C .  14 GLU HG3  1 1 
       10 20319 1 1  29 GLU N    N  -17.640 -21.407   7.898 1.00 . A C .  14 GLU N    1 1 
       10 20320 1 1  29 GLU O    O  -17.941 -24.790   6.908 1.00 . A C .  14 GLU O    1 1 
       10 20321 1 1  29 GLU OE1  O  -14.954 -23.413  10.095 1.00 . A C .  14 GLU OE1  1 1 
       10 20322 1 1  29 GLU OE2  O  -14.906 -25.531   9.695 1.00 . A C .  14 GLU OE2  1 1 
       10 20323 1 1  30 GLU C    C  -19.932 -24.234   4.873 1.00 . A C .  15 GLU C    1 1 
       10 20324 1 1  30 GLU CA   C  -20.487 -23.933   6.262 1.00 . A C .  15 GLU CA   1 1 
       10 20325 1 1  30 GLU CB   C  -21.775 -23.118   6.123 1.00 . A C .  15 GLU CB   1 1 
       10 20326 1 1  30 GLU CD   C  -23.056 -24.400   7.845 1.00 . A C .  15 GLU CD   1 1 
       10 20327 1 1  30 GLU CG   C  -22.481 -23.036   7.477 1.00 . A C .  15 GLU CG   1 1 
       10 20328 1 1  30 GLU H    H  -19.754 -22.301   7.402 1.00 . A C .  15 GLU H    1 1 
       10 20329 1 1  30 GLU HA   H  -20.709 -24.862   6.764 1.00 . A C .  15 GLU HA   1 1 
       10 20330 1 1  30 GLU HB2  H  -21.534 -22.120   5.783 1.00 . A C .  15 GLU HB2  1 1 
       10 20331 1 1  30 GLU HB3  H  -22.428 -23.593   5.407 1.00 . A C .  15 GLU HB3  1 1 
       10 20332 1 1  30 GLU HG2  H  -21.773 -22.729   8.233 1.00 . A C .  15 GLU HG2  1 1 
       10 20333 1 1  30 GLU HG3  H  -23.282 -22.314   7.422 1.00 . A C .  15 GLU HG3  1 1 
       10 20334 1 1  30 GLU N    N  -19.512 -23.183   7.049 1.00 . A C .  15 GLU N    1 1 
       10 20335 1 1  30 GLU O    O  -20.051 -25.355   4.377 1.00 . A C .  15 GLU O    1 1 
       10 20336 1 1  30 GLU OE1  O  -23.145 -25.238   6.963 1.00 . A C .  15 GLU OE1  1 1 
       10 20337 1 1  30 GLU OE2  O  -23.397 -24.586   9.000 1.00 . A C .  15 GLU OE2  1 1 
       10 20338 1 1  31 GLN C    C  -17.557 -24.420   3.006 1.00 . A C .  16 GLN C    1 1 
       10 20339 1 1  31 GLN CA   C  -18.716 -23.432   2.939 1.00 . A C .  16 GLN CA   1 1 
       10 20340 1 1  31 GLN CB   C  -18.218 -22.097   2.381 1.00 . A C .  16 GLN CB   1 1 
       10 20341 1 1  31 GLN CD   C  -20.216 -20.772   3.093 1.00 . A C .  16 GLN CD   1 1 
       10 20342 1 1  31 GLN CG   C  -19.405 -21.257   1.901 1.00 . A C .  16 GLN CG   1 1 
       10 20343 1 1  31 GLN H    H  -19.217 -22.372   4.704 1.00 . A C .  16 GLN H    1 1 
       10 20344 1 1  31 GLN HA   H  -19.470 -23.830   2.280 1.00 . A C .  16 GLN HA   1 1 
       10 20345 1 1  31 GLN HB2  H  -17.695 -21.566   3.161 1.00 . A C .  16 GLN HB2  1 1 
       10 20346 1 1  31 GLN HB3  H  -17.546 -22.278   1.555 1.00 . A C .  16 GLN HB3  1 1 
       10 20347 1 1  31 GLN HE21 H  -21.760 -21.964   2.722 1.00 . A C .  16 GLN HE21 1 1 
       10 20348 1 1  31 GLN HE22 H  -21.924 -20.969   4.087 1.00 . A C .  16 GLN HE22 1 1 
       10 20349 1 1  31 GLN HG2  H  -19.036 -20.404   1.353 1.00 . A C .  16 GLN HG2  1 1 
       10 20350 1 1  31 GLN HG3  H  -20.035 -21.848   1.255 1.00 . A C .  16 GLN HG3  1 1 
       10 20351 1 1  31 GLN N    N  -19.303 -23.240   4.259 1.00 . A C .  16 GLN N    1 1 
       10 20352 1 1  31 GLN NE2  N  -21.400 -21.275   3.317 1.00 . A C .  16 GLN NE2  1 1 
       10 20353 1 1  31 GLN O    O  -17.384 -25.253   2.117 1.00 . A C .  16 GLN O    1 1 
       10 20354 1 1  31 GLN OE1  O  -19.747 -19.932   3.854 1.00 . A C .  16 GLN OE1  1 1 
       10 20355 1 1  32 LYS C    C  -16.075 -26.672   4.228 1.00 . A C .  17 LYS C    1 1 
       10 20356 1 1  32 LYS CA   C  -15.619 -25.213   4.221 1.00 . A C .  17 LYS CA   1 1 
       10 20357 1 1  32 LYS CB   C  -14.896 -24.893   5.538 1.00 . A C .  17 LYS CB   1 1 
       10 20358 1 1  32 LYS CD   C  -12.844 -26.214   5.000 1.00 . A C .  17 LYS CD   1 1 
       10 20359 1 1  32 LYS CE   C  -11.345 -26.128   4.721 1.00 . A C .  17 LYS CE   1 1 
       10 20360 1 1  32 LYS CG   C  -13.381 -24.819   5.316 1.00 . A C .  17 LYS CG   1 1 
       10 20361 1 1  32 LYS H    H  -16.944 -23.638   4.742 1.00 . A C .  17 LYS H    1 1 
       10 20362 1 1  32 LYS HA   H  -14.942 -25.061   3.397 1.00 . A C .  17 LYS HA   1 1 
       10 20363 1 1  32 LYS HB2  H  -15.248 -23.945   5.917 1.00 . A C .  17 LYS HB2  1 1 
       10 20364 1 1  32 LYS HB3  H  -15.112 -25.668   6.259 1.00 . A C .  17 LYS HB3  1 1 
       10 20365 1 1  32 LYS HD2  H  -13.019 -26.864   5.843 1.00 . A C .  17 LYS HD2  1 1 
       10 20366 1 1  32 LYS HD3  H  -13.348 -26.606   4.131 1.00 . A C .  17 LYS HD3  1 1 
       10 20367 1 1  32 LYS HE2  H  -10.986 -27.088   4.384 1.00 . A C .  17 LYS HE2  1 1 
       10 20368 1 1  32 LYS HE3  H  -11.163 -25.387   3.959 1.00 . A C .  17 LYS HE3  1 1 
       10 20369 1 1  32 LYS HG2  H  -13.161 -24.148   4.498 1.00 . A C .  17 LYS HG2  1 1 
       10 20370 1 1  32 LYS HG3  H  -12.908 -24.450   6.212 1.00 . A C .  17 LYS HG3  1 1 
       10 20371 1 1  32 LYS HZ1  H   -9.748 -25.246   5.723 1.00 . A C .  17 LYS HZ1  1 1 
       10 20372 1 1  32 LYS HZ2  H  -10.415 -26.588   6.525 1.00 . A C .  17 LYS HZ2  1 1 
       10 20373 1 1  32 LYS HZ3  H  -11.236 -25.101   6.526 1.00 . A C .  17 LYS HZ3  1 1 
       10 20374 1 1  32 LYS N    N  -16.761 -24.323   4.062 1.00 . A C .  17 LYS N    1 1 
       10 20375 1 1  32 LYS NZ   N  -10.632 -25.736   5.968 1.00 . A C .  17 LYS NZ   1 1 
       10 20376 1 1  32 LYS O    O  -15.517 -27.518   3.518 1.00 . A C .  17 LYS O    1 1 
       10 20377 1 1  33 ASN C    C  -18.169 -28.767   3.755 1.00 . A C .  18 ASN C    1 1 
       10 20378 1 1  33 ASN CA   C  -17.619 -28.320   5.105 1.00 . A C .  18 ASN CA   1 1 
       10 20379 1 1  33 ASN CB   C  -18.726 -28.394   6.159 1.00 . A C .  18 ASN CB   1 1 
       10 20380 1 1  33 ASN CG   C  -18.123 -28.284   7.556 1.00 . A C .  18 ASN CG   1 1 
       10 20381 1 1  33 ASN H    H  -17.511 -26.253   5.560 1.00 . A C .  18 ASN H    1 1 
       10 20382 1 1  33 ASN HA   H  -16.820 -28.983   5.393 1.00 . A C .  18 ASN HA   1 1 
       10 20383 1 1  33 ASN HB2  H  -19.421 -27.583   6.003 1.00 . A C .  18 ASN HB2  1 1 
       10 20384 1 1  33 ASN HB3  H  -19.245 -29.335   6.067 1.00 . A C .  18 ASN HB3  1 1 
       10 20385 1 1  33 ASN HD21 H  -19.839 -27.784   8.415 1.00 . A C .  18 ASN HD21 1 1 
       10 20386 1 1  33 ASN HD22 H  -18.508 -27.886   9.462 1.00 . A C .  18 ASN HD22 1 1 
       10 20387 1 1  33 ASN N    N  -17.098 -26.962   5.025 1.00 . A C .  18 ASN N    1 1 
       10 20388 1 1  33 ASN ND2  N  -18.887 -27.956   8.561 1.00 . A C .  18 ASN ND2  1 1 
       10 20389 1 1  33 ASN O    O  -17.993 -29.916   3.351 1.00 . A C .  18 ASN O    1 1 
       10 20390 1 1  33 ASN OD1  O  -16.926 -28.506   7.734 1.00 . A C .  18 ASN OD1  1 1 
       10 20391 1 1  34 GLU C    C  -18.312 -28.539   0.778 1.00 . A C .  19 GLU C    1 1 
       10 20392 1 1  34 GLU CA   C  -19.415 -28.165   1.764 1.00 . A C .  19 GLU CA   1 1 
       10 20393 1 1  34 GLU CB   C  -20.189 -26.955   1.227 1.00 . A C .  19 GLU CB   1 1 
       10 20394 1 1  34 GLU CD   C  -21.501 -26.119  -0.738 1.00 . A C .  19 GLU CD   1 1 
       10 20395 1 1  34 GLU CG   C  -20.981 -27.361  -0.023 1.00 . A C .  19 GLU CG   1 1 
       10 20396 1 1  34 GLU H    H  -18.953 -26.954   3.441 1.00 . A C .  19 GLU H    1 1 
       10 20397 1 1  34 GLU HA   H  -20.092 -28.997   1.866 1.00 . A C .  19 GLU HA   1 1 
       10 20398 1 1  34 GLU HB2  H  -20.869 -26.600   1.986 1.00 . A C .  19 GLU HB2  1 1 
       10 20399 1 1  34 GLU HB3  H  -19.495 -26.169   0.971 1.00 . A C .  19 GLU HB3  1 1 
       10 20400 1 1  34 GLU HG2  H  -20.344 -27.918  -0.692 1.00 . A C .  19 GLU HG2  1 1 
       10 20401 1 1  34 GLU HG3  H  -21.816 -27.976   0.272 1.00 . A C .  19 GLU HG3  1 1 
       10 20402 1 1  34 GLU N    N  -18.840 -27.852   3.066 1.00 . A C .  19 GLU N    1 1 
       10 20403 1 1  34 GLU O    O  -18.479 -29.437  -0.045 1.00 . A C .  19 GLU O    1 1 
       10 20404 1 1  34 GLU OE1  O  -22.372 -25.462  -0.190 1.00 . A C .  19 GLU OE1  1 1 
       10 20405 1 1  34 GLU OE2  O  -21.018 -25.839  -1.823 1.00 . A C .  19 GLU OE2  1 1 
       10 20406 1 1  35 PHE C    C  -15.559 -29.487   0.121 1.00 . A C .  20 PHE C    1 1 
       10 20407 1 1  35 PHE CA   C  -16.082 -28.069  -0.058 1.00 . A C .  20 PHE CA   1 1 
       10 20408 1 1  35 PHE CB   C  -14.956 -27.067   0.214 1.00 . A C .  20 PHE CB   1 1 
       10 20409 1 1  35 PHE CD1  C  -16.508 -25.250  -0.630 1.00 . A C .  20 PHE CD1  1 1 
       10 20410 1 1  35 PHE CD2  C  -14.145 -25.110  -1.158 1.00 . A C .  20 PHE CD2  1 1 
       10 20411 1 1  35 PHE CE1  C  -16.735 -24.059  -1.324 1.00 . A C .  20 PHE CE1  1 1 
       10 20412 1 1  35 PHE CE2  C  -14.376 -23.916  -1.855 1.00 . A C .  20 PHE CE2  1 1 
       10 20413 1 1  35 PHE CG   C  -15.211 -25.780  -0.544 1.00 . A C .  20 PHE CG   1 1 
       10 20414 1 1  35 PHE CZ   C  -15.670 -23.392  -1.938 1.00 . A C .  20 PHE CZ   1 1 
       10 20415 1 1  35 PHE H    H  -17.127 -27.104   1.512 1.00 . A C .  20 PHE H    1 1 
       10 20416 1 1  35 PHE HA   H  -16.423 -27.944  -1.076 1.00 . A C .  20 PHE HA   1 1 
       10 20417 1 1  35 PHE HB2  H  -14.911 -26.857   1.273 1.00 . A C .  20 PHE HB2  1 1 
       10 20418 1 1  35 PHE HB3  H  -14.016 -27.490  -0.108 1.00 . A C .  20 PHE HB3  1 1 
       10 20419 1 1  35 PHE HD1  H  -17.333 -25.756  -0.162 1.00 . A C .  20 PHE HD1  1 1 
       10 20420 1 1  35 PHE HD2  H  -13.145 -25.512  -1.096 1.00 . A C .  20 PHE HD2  1 1 
       10 20421 1 1  35 PHE HE1  H  -17.735 -23.653  -1.388 1.00 . A C .  20 PHE HE1  1 1 
       10 20422 1 1  35 PHE HE2  H  -13.554 -23.400  -2.330 1.00 . A C .  20 PHE HE2  1 1 
       10 20423 1 1  35 PHE HZ   H  -15.847 -22.471  -2.473 1.00 . A C .  20 PHE HZ   1 1 
       10 20424 1 1  35 PHE N    N  -17.195 -27.823   0.852 1.00 . A C .  20 PHE N    1 1 
       10 20425 1 1  35 PHE O    O  -15.259 -30.175  -0.855 1.00 . A C .  20 PHE O    1 1 
       10 20426 1 1  36 LYS C    C  -15.912 -32.311   1.043 1.00 . A C .  21 LYS C    1 1 
       10 20427 1 1  36 LYS CA   C  -14.969 -31.267   1.647 1.00 . A C .  21 LYS CA   1 1 
       10 20428 1 1  36 LYS CB   C  -14.880 -31.470   3.161 1.00 . A C .  21 LYS CB   1 1 
       10 20429 1 1  36 LYS CD   C  -12.416 -31.316   3.639 1.00 . A C .  21 LYS CD   1 1 
       10 20430 1 1  36 LYS CE   C  -11.325 -30.453   4.277 1.00 . A C .  21 LYS CE   1 1 
       10 20431 1 1  36 LYS CG   C  -13.763 -30.592   3.739 1.00 . A C .  21 LYS CG   1 1 
       10 20432 1 1  36 LYS H    H  -15.711 -29.328   2.115 1.00 . A C .  21 LYS H    1 1 
       10 20433 1 1  36 LYS HA   H  -13.991 -31.382   1.211 1.00 . A C .  21 LYS HA   1 1 
       10 20434 1 1  36 LYS HB2  H  -15.822 -31.195   3.614 1.00 . A C .  21 LYS HB2  1 1 
       10 20435 1 1  36 LYS HB3  H  -14.668 -32.506   3.374 1.00 . A C .  21 LYS HB3  1 1 
       10 20436 1 1  36 LYS HD2  H  -12.477 -32.260   4.160 1.00 . A C .  21 LYS HD2  1 1 
       10 20437 1 1  36 LYS HD3  H  -12.171 -31.491   2.606 1.00 . A C .  21 LYS HD3  1 1 
       10 20438 1 1  36 LYS HE2  H  -10.372 -30.685   3.825 1.00 . A C .  21 LYS HE2  1 1 
       10 20439 1 1  36 LYS HE3  H  -11.555 -29.409   4.119 1.00 . A C .  21 LYS HE3  1 1 
       10 20440 1 1  36 LYS HG2  H  -13.713 -29.665   3.185 1.00 . A C .  21 LYS HG2  1 1 
       10 20441 1 1  36 LYS HG3  H  -13.976 -30.377   4.776 1.00 . A C .  21 LYS HG3  1 1 
       10 20442 1 1  36 LYS HZ1  H  -10.980 -29.870   6.246 1.00 . A C .  21 LYS HZ1  1 1 
       10 20443 1 1  36 LYS HZ2  H  -10.569 -31.485   5.918 1.00 . A C .  21 LYS HZ2  1 1 
       10 20444 1 1  36 LYS HZ3  H  -12.200 -31.036   6.074 1.00 . A C .  21 LYS HZ3  1 1 
       10 20445 1 1  36 LYS N    N  -15.458 -29.921   1.369 1.00 . A C .  21 LYS N    1 1 
       10 20446 1 1  36 LYS NZ   N  -11.264 -30.732   5.738 1.00 . A C .  21 LYS NZ   1 1 
       10 20447 1 1  36 LYS O    O  -15.473 -33.301   0.441 1.00 . A C .  21 LYS O    1 1 
       10 20448 1 1  37 ALA C    C  -18.112 -33.038  -0.877 1.00 . A C .  22 ALA C    1 1 
       10 20449 1 1  37 ALA CA   C  -18.208 -32.988   0.644 1.00 . A C .  22 ALA CA   1 1 
       10 20450 1 1  37 ALA CB   C  -19.612 -32.541   1.057 1.00 . A C .  22 ALA CB   1 1 
       10 20451 1 1  37 ALA H    H  -17.504 -31.266   1.661 1.00 . A C .  22 ALA H    1 1 
       10 20452 1 1  37 ALA HA   H  -18.027 -33.975   1.036 1.00 . A C .  22 ALA HA   1 1 
       10 20453 1 1  37 ALA HB1  H  -19.899 -31.672   0.481 1.00 . A C .  22 ALA HB1  1 1 
       10 20454 1 1  37 ALA HB2  H  -19.615 -32.292   2.108 1.00 . A C .  22 ALA HB2  1 1 
       10 20455 1 1  37 ALA HB3  H  -20.313 -33.342   0.873 1.00 . A C .  22 ALA HB3  1 1 
       10 20456 1 1  37 ALA N    N  -17.211 -32.075   1.188 1.00 . A C .  22 ALA N    1 1 
       10 20457 1 1  37 ALA O    O  -18.238 -34.101  -1.485 1.00 . A C .  22 ALA O    1 1 
       10 20458 1 1  38 ALA C    C  -16.606 -32.628  -3.424 1.00 . A C .  23 ALA C    1 1 
       10 20459 1 1  38 ALA CA   C  -17.775 -31.785  -2.932 1.00 . A C .  23 ALA CA   1 1 
       10 20460 1 1  38 ALA CB   C  -17.579 -30.330  -3.359 1.00 . A C .  23 ALA CB   1 1 
       10 20461 1 1  38 ALA H    H  -17.802 -31.064  -0.942 1.00 . A C .  23 ALA H    1 1 
       10 20462 1 1  38 ALA HA   H  -18.685 -32.159  -3.377 1.00 . A C .  23 ALA HA   1 1 
       10 20463 1 1  38 ALA HB1  H  -17.516 -30.279  -4.435 1.00 . A C .  23 ALA HB1  1 1 
       10 20464 1 1  38 ALA HB2  H  -16.666 -29.948  -2.927 1.00 . A C .  23 ALA HB2  1 1 
       10 20465 1 1  38 ALA HB3  H  -18.415 -29.738  -3.016 1.00 . A C .  23 ALA HB3  1 1 
       10 20466 1 1  38 ALA N    N  -17.889 -31.877  -1.481 1.00 . A C .  23 ALA N    1 1 
       10 20467 1 1  38 ALA O    O  -16.688 -33.263  -4.471 1.00 . A C .  23 ALA O    1 1 
       10 20468 1 1  39 PHE C    C  -14.673 -34.869  -3.184 1.00 . A C .  24 PHE C    1 1 
       10 20469 1 1  39 PHE CA   C  -14.331 -33.389  -3.047 1.00 . A C .  24 PHE CA   1 1 
       10 20470 1 1  39 PHE CB   C  -13.243 -33.222  -1.988 1.00 . A C .  24 PHE CB   1 1 
       10 20471 1 1  39 PHE CD1  C  -11.090 -33.563  -3.253 1.00 . A C .  24 PHE CD1  1 1 
       10 20472 1 1  39 PHE CD2  C  -11.890 -35.342  -1.813 1.00 . A C .  24 PHE CD2  1 1 
       10 20473 1 1  39 PHE CE1  C   -9.979 -34.342  -3.598 1.00 . A C .  24 PHE CE1  1 1 
       10 20474 1 1  39 PHE CE2  C  -10.780 -36.121  -2.158 1.00 . A C .  24 PHE CE2  1 1 
       10 20475 1 1  39 PHE CG   C  -12.044 -34.062  -2.360 1.00 . A C .  24 PHE CG   1 1 
       10 20476 1 1  39 PHE CZ   C   -9.823 -35.621  -3.050 1.00 . A C .  24 PHE CZ   1 1 
       10 20477 1 1  39 PHE H    H  -15.501 -32.092  -1.843 1.00 . A C .  24 PHE H    1 1 
       10 20478 1 1  39 PHE HA   H  -13.961 -33.023  -3.992 1.00 . A C .  24 PHE HA   1 1 
       10 20479 1 1  39 PHE HB2  H  -12.952 -32.183  -1.932 1.00 . A C .  24 PHE HB2  1 1 
       10 20480 1 1  39 PHE HB3  H  -13.623 -33.543  -1.029 1.00 . A C .  24 PHE HB3  1 1 
       10 20481 1 1  39 PHE HD1  H  -11.208 -32.576  -3.674 1.00 . A C .  24 PHE HD1  1 1 
       10 20482 1 1  39 PHE HD2  H  -12.629 -35.728  -1.124 1.00 . A C .  24 PHE HD2  1 1 
       10 20483 1 1  39 PHE HE1  H   -9.241 -33.957  -4.285 1.00 . A C .  24 PHE HE1  1 1 
       10 20484 1 1  39 PHE HE2  H  -10.660 -37.108  -1.736 1.00 . A C .  24 PHE HE2  1 1 
       10 20485 1 1  39 PHE HZ   H   -8.966 -36.223  -3.317 1.00 . A C .  24 PHE HZ   1 1 
       10 20486 1 1  39 PHE N    N  -15.514 -32.624  -2.667 1.00 . A C .  24 PHE N    1 1 
       10 20487 1 1  39 PHE O    O  -14.331 -35.500  -4.183 1.00 . A C .  24 PHE O    1 1 
       10 20488 1 1  40 ASP C    C  -16.625 -37.106  -3.429 1.00 . A C .  25 ASP C    1 1 
       10 20489 1 1  40 ASP CA   C  -15.738 -36.825  -2.216 1.00 . A C .  25 ASP CA   1 1 
       10 20490 1 1  40 ASP CB   C  -16.484 -37.195  -0.932 1.00 . A C .  25 ASP CB   1 1 
       10 20491 1 1  40 ASP CG   C  -16.812 -38.685  -0.923 1.00 . A C .  25 ASP CG   1 1 
       10 20492 1 1  40 ASP H    H  -15.605 -34.860  -1.404 1.00 . A C .  25 ASP H    1 1 
       10 20493 1 1  40 ASP HA   H  -14.844 -37.428  -2.288 1.00 . A C .  25 ASP HA   1 1 
       10 20494 1 1  40 ASP HB2  H  -15.865 -36.960  -0.079 1.00 . A C .  25 ASP HB2  1 1 
       10 20495 1 1  40 ASP HB3  H  -17.402 -36.627  -0.876 1.00 . A C .  25 ASP HB3  1 1 
       10 20496 1 1  40 ASP N    N  -15.355 -35.414  -2.181 1.00 . A C .  25 ASP N    1 1 
       10 20497 1 1  40 ASP O    O  -16.476 -38.120  -4.106 1.00 . A C .  25 ASP O    1 1 
       10 20498 1 1  40 ASP OD1  O  -15.884 -39.475  -0.885 1.00 . A C .  25 ASP OD1  1 1 
       10 20499 1 1  40 ASP OD2  O  -17.987 -39.013  -0.952 1.00 . A C .  25 ASP OD2  1 1 
       10 20500 1 1  41 ILE C    C  -17.695 -36.152  -6.148 1.00 . A C .  26 ILE C    1 1 
       10 20501 1 1  41 ILE CA   C  -18.447 -36.365  -4.832 1.00 . A C .  26 ILE CA   1 1 
       10 20502 1 1  41 ILE CB   C  -19.598 -35.368  -4.725 1.00 . A C .  26 ILE CB   1 1 
       10 20503 1 1  41 ILE CD1  C  -21.326 -34.485  -3.157 1.00 . A C .  26 ILE CD1  1 1 
       10 20504 1 1  41 ILE CG1  C  -20.383 -35.653  -3.443 1.00 . A C .  26 ILE CG1  1 1 
       10 20505 1 1  41 ILE CG2  C  -20.525 -35.540  -5.930 1.00 . A C .  26 ILE CG2  1 1 
       10 20506 1 1  41 ILE H    H  -17.631 -35.410  -3.125 1.00 . A C .  26 ILE H    1 1 
       10 20507 1 1  41 ILE HA   H  -18.851 -37.366  -4.818 1.00 . A C .  26 ILE HA   1 1 
       10 20508 1 1  41 ILE HB   H  -19.209 -34.360  -4.702 1.00 . A C .  26 ILE HB   1 1 
       10 20509 1 1  41 ILE HD11 H  -20.792 -33.715  -2.620 1.00 . A C .  26 ILE HD11 1 1 
       10 20510 1 1  41 ILE HD12 H  -22.156 -34.832  -2.558 1.00 . A C .  26 ILE HD12 1 1 
       10 20511 1 1  41 ILE HD13 H  -21.696 -34.084  -4.088 1.00 . A C .  26 ILE HD13 1 1 
       10 20512 1 1  41 ILE HG12 H  -20.957 -36.559  -3.566 1.00 . A C .  26 ILE HG12 1 1 
       10 20513 1 1  41 ILE HG13 H  -19.695 -35.770  -2.619 1.00 . A C .  26 ILE HG13 1 1 
       10 20514 1 1  41 ILE HG21 H  -21.553 -35.472  -5.606 1.00 . A C .  26 ILE HG21 1 1 
       10 20515 1 1  41 ILE HG22 H  -20.356 -36.506  -6.382 1.00 . A C .  26 ILE HG22 1 1 
       10 20516 1 1  41 ILE HG23 H  -20.324 -34.765  -6.654 1.00 . A C .  26 ILE HG23 1 1 
       10 20517 1 1  41 ILE N    N  -17.551 -36.203  -3.697 1.00 . A C .  26 ILE N    1 1 
       10 20518 1 1  41 ILE O    O  -17.928 -36.851  -7.132 1.00 . A C .  26 ILE O    1 1 
       10 20519 1 1  42 PHE C    C  -15.056 -35.945  -7.698 1.00 . A C .  27 PHE C    1 1 
       10 20520 1 1  42 PHE CA   C  -16.045 -34.834  -7.362 1.00 . A C .  27 PHE CA   1 1 
       10 20521 1 1  42 PHE CB   C  -15.282 -33.524  -7.153 1.00 . A C .  27 PHE CB   1 1 
       10 20522 1 1  42 PHE CD1  C  -17.485 -32.291  -7.118 1.00 . A C .  27 PHE CD1  1 1 
       10 20523 1 1  42 PHE CD2  C  -15.629 -31.330  -8.350 1.00 . A C .  27 PHE CD2  1 1 
       10 20524 1 1  42 PHE CE1  C  -18.289 -31.205  -7.480 1.00 . A C .  27 PHE CE1  1 1 
       10 20525 1 1  42 PHE CE2  C  -16.437 -30.245  -8.711 1.00 . A C .  27 PHE CE2  1 1 
       10 20526 1 1  42 PHE CG   C  -16.154 -32.356  -7.552 1.00 . A C .  27 PHE CG   1 1 
       10 20527 1 1  42 PHE CZ   C  -17.765 -30.182  -8.276 1.00 . A C .  27 PHE CZ   1 1 
       10 20528 1 1  42 PHE H    H  -16.687 -34.620  -5.355 1.00 . A C .  27 PHE H    1 1 
       10 20529 1 1  42 PHE HA   H  -16.725 -34.707  -8.192 1.00 . A C .  27 PHE HA   1 1 
       10 20530 1 1  42 PHE HB2  H  -15.006 -33.429  -6.114 1.00 . A C .  27 PHE HB2  1 1 
       10 20531 1 1  42 PHE HB3  H  -14.391 -33.527  -7.762 1.00 . A C .  27 PHE HB3  1 1 
       10 20532 1 1  42 PHE HD1  H  -17.893 -33.076  -6.503 1.00 . A C .  27 PHE HD1  1 1 
       10 20533 1 1  42 PHE HD2  H  -14.604 -31.379  -8.692 1.00 . A C .  27 PHE HD2  1 1 
       10 20534 1 1  42 PHE HE1  H  -19.314 -31.158  -7.145 1.00 . A C .  27 PHE HE1  1 1 
       10 20535 1 1  42 PHE HE2  H  -16.032 -29.452  -9.321 1.00 . A C .  27 PHE HE2  1 1 
       10 20536 1 1  42 PHE HZ   H  -18.386 -29.343  -8.557 1.00 . A C .  27 PHE HZ   1 1 
       10 20537 1 1  42 PHE N    N  -16.813 -35.157  -6.163 1.00 . A C .  27 PHE N    1 1 
       10 20538 1 1  42 PHE O    O  -14.897 -36.311  -8.861 1.00 . A C .  27 PHE O    1 1 
       10 20539 1 1  43 VAL C    C  -14.117 -38.847  -7.189 1.00 . A C .  28 VAL C    1 1 
       10 20540 1 1  43 VAL CA   C  -13.413 -37.531  -6.882 1.00 . A C .  28 VAL CA   1 1 
       10 20541 1 1  43 VAL CB   C  -12.538 -37.690  -5.637 1.00 . A C .  28 VAL CB   1 1 
       10 20542 1 1  43 VAL CG1  C  -13.278 -38.519  -4.592 1.00 . A C .  28 VAL CG1  1 1 
       10 20543 1 1  43 VAL CG2  C  -11.235 -38.397  -6.012 1.00 . A C .  28 VAL CG2  1 1 
       10 20544 1 1  43 VAL H    H  -14.553 -36.137  -5.769 1.00 . A C .  28 VAL H    1 1 
       10 20545 1 1  43 VAL HA   H  -12.783 -37.268  -7.720 1.00 . A C .  28 VAL HA   1 1 
       10 20546 1 1  43 VAL HB   H  -12.315 -36.715  -5.229 1.00 . A C .  28 VAL HB   1 1 
       10 20547 1 1  43 VAL HG11 H  -12.919 -38.263  -3.606 1.00 . A C .  28 VAL HG11 1 1 
       10 20548 1 1  43 VAL HG12 H  -13.110 -39.568  -4.777 1.00 . A C .  28 VAL HG12 1 1 
       10 20549 1 1  43 VAL HG13 H  -14.324 -38.311  -4.655 1.00 . A C .  28 VAL HG13 1 1 
       10 20550 1 1  43 VAL HG21 H  -10.849 -38.918  -5.150 1.00 . A C .  28 VAL HG21 1 1 
       10 20551 1 1  43 VAL HG22 H  -10.514 -37.665  -6.344 1.00 . A C .  28 VAL HG22 1 1 
       10 20552 1 1  43 VAL HG23 H  -11.425 -39.103  -6.807 1.00 . A C .  28 VAL HG23 1 1 
       10 20553 1 1  43 VAL N    N  -14.390 -36.471  -6.674 1.00 . A C .  28 VAL N    1 1 
       10 20554 1 1  43 VAL O    O  -13.533 -39.752  -7.788 1.00 . A C .  28 VAL O    1 1 
       10 20555 1 1  44 LEU C    C  -16.177 -40.479  -8.517 1.00 . A C .  29 LEU C    1 1 
       10 20556 1 1  44 LEU CA   C  -16.141 -40.165  -7.025 1.00 . A C .  29 LEU CA   1 1 
       10 20557 1 1  44 LEU CB   C  -17.571 -40.000  -6.495 1.00 . A C .  29 LEU CB   1 1 
       10 20558 1 1  44 LEU CD1  C  -18.995 -40.335  -4.471 1.00 . A C .  29 LEU CD1  1 1 
       10 20559 1 1  44 LEU CD2  C  -18.046 -42.310  -5.666 1.00 . A C .  29 LEU CD2  1 1 
       10 20560 1 1  44 LEU CG   C  -17.784 -40.862  -5.244 1.00 . A C .  29 LEU CG   1 1 
       10 20561 1 1  44 LEU H    H  -15.798 -38.203  -6.304 1.00 . A C .  29 LEU H    1 1 
       10 20562 1 1  44 LEU HA   H  -15.664 -40.984  -6.513 1.00 . A C .  29 LEU HA   1 1 
       10 20563 1 1  44 LEU HB2  H  -17.736 -38.967  -6.240 1.00 . A C .  29 LEU HB2  1 1 
       10 20564 1 1  44 LEU HB3  H  -18.273 -40.294  -7.260 1.00 . A C .  29 LEU HB3  1 1 
       10 20565 1 1  44 LEU HD11 H  -18.664 -39.643  -3.708 1.00 . A C .  29 LEU HD11 1 1 
       10 20566 1 1  44 LEU HD12 H  -19.514 -41.160  -4.007 1.00 . A C .  29 LEU HD12 1 1 
       10 20567 1 1  44 LEU HD13 H  -19.663 -39.826  -5.151 1.00 . A C .  29 LEU HD13 1 1 
       10 20568 1 1  44 LEU HD21 H  -17.184 -42.701  -6.179 1.00 . A C .  29 LEU HD21 1 1 
       10 20569 1 1  44 LEU HD22 H  -18.900 -42.344  -6.325 1.00 . A C .  29 LEU HD22 1 1 
       10 20570 1 1  44 LEU HD23 H  -18.245 -42.908  -4.790 1.00 . A C .  29 LEU HD23 1 1 
       10 20571 1 1  44 LEU HG   H  -16.910 -40.815  -4.611 1.00 . A C .  29 LEU HG   1 1 
       10 20572 1 1  44 LEU N    N  -15.377 -38.950  -6.779 1.00 . A C .  29 LEU N    1 1 
       10 20573 1 1  44 LEU O    O  -16.492 -39.617  -9.338 1.00 . A C .  29 LEU O    1 1 
       10 20574 1 1  45 GLY C    C  -14.455 -41.952 -10.869 1.00 . A C .  30 GLY C    1 1 
       10 20575 1 1  45 GLY CA   C  -15.836 -42.143 -10.251 1.00 . A C .  30 GLY CA   1 1 
       10 20576 1 1  45 GLY H    H  -15.602 -42.360  -8.158 1.00 . A C .  30 GLY H    1 1 
       10 20577 1 1  45 GLY HA2  H  -16.108 -43.186 -10.304 1.00 . A C .  30 GLY HA2  1 1 
       10 20578 1 1  45 GLY HA3  H  -16.553 -41.559 -10.805 1.00 . A C .  30 GLY HA3  1 1 
       10 20579 1 1  45 GLY N    N  -15.848 -41.720  -8.857 1.00 . A C .  30 GLY N    1 1 
       10 20580 1 1  45 GLY O    O  -14.232 -42.294 -12.031 1.00 . A C .  30 GLY O    1 1 
       10 20581 1 1  46 ALA C    C  -11.247 -42.308 -10.108 1.00 . A C .  31 ALA C    1 1 
       10 20582 1 1  46 ALA CA   C  -12.170 -41.183 -10.570 1.00 . A C .  31 ALA CA   1 1 
       10 20583 1 1  46 ALA CB   C  -11.647 -39.845 -10.050 1.00 . A C .  31 ALA CB   1 1 
       10 20584 1 1  46 ALA H    H  -13.758 -41.157  -9.168 1.00 . A C .  31 ALA H    1 1 
       10 20585 1 1  46 ALA HA   H  -12.181 -41.159 -11.649 1.00 . A C .  31 ALA HA   1 1 
       10 20586 1 1  46 ALA HB1  H  -11.257 -39.976  -9.050 1.00 . A C .  31 ALA HB1  1 1 
       10 20587 1 1  46 ALA HB2  H  -12.453 -39.127 -10.030 1.00 . A C .  31 ALA HB2  1 1 
       10 20588 1 1  46 ALA HB3  H  -10.862 -39.487 -10.698 1.00 . A C .  31 ALA HB3  1 1 
       10 20589 1 1  46 ALA N    N  -13.527 -41.409 -10.086 1.00 . A C .  31 ALA N    1 1 
       10 20590 1 1  46 ALA O    O  -10.878 -42.381  -8.937 1.00 . A C .  31 ALA O    1 1 
       10 20591 1 1  47 GLU C    C   -8.600 -43.801 -10.364 1.00 . A C .  32 GLU C    1 1 
       10 20592 1 1  47 GLU CA   C   -9.997 -44.299 -10.723 1.00 . A C .  32 GLU CA   1 1 
       10 20593 1 1  47 GLU CB   C   -9.913 -45.254 -11.916 1.00 . A C .  32 GLU CB   1 1 
       10 20594 1 1  47 GLU CD   C  -11.252 -46.772 -13.386 1.00 . A C .  32 GLU CD   1 1 
       10 20595 1 1  47 GLU CG   C  -11.259 -45.959 -12.096 1.00 . A C .  32 GLU CG   1 1 
       10 20596 1 1  47 GLU H    H  -11.202 -43.069 -11.957 1.00 . A C .  32 GLU H    1 1 
       10 20597 1 1  47 GLU HA   H  -10.402 -44.836  -9.879 1.00 . A C .  32 GLU HA   1 1 
       10 20598 1 1  47 GLU HB2  H   -9.675 -44.695 -12.809 1.00 . A C .  32 GLU HB2  1 1 
       10 20599 1 1  47 GLU HB3  H   -9.146 -45.990 -11.733 1.00 . A C .  32 GLU HB3  1 1 
       10 20600 1 1  47 GLU HG2  H  -11.435 -46.617 -11.258 1.00 . A C .  32 GLU HG2  1 1 
       10 20601 1 1  47 GLU HG3  H  -12.046 -45.221 -12.144 1.00 . A C .  32 GLU HG3  1 1 
       10 20602 1 1  47 GLU N    N  -10.877 -43.181 -11.039 1.00 . A C .  32 GLU N    1 1 
       10 20603 1 1  47 GLU O    O   -7.848 -44.480  -9.665 1.00 . A C .  32 GLU O    1 1 
       10 20604 1 1  47 GLU OE1  O  -10.392 -46.523 -14.216 1.00 . A C .  32 GLU OE1  1 1 
       10 20605 1 1  47 GLU OE2  O  -12.105 -47.632 -13.525 1.00 . A C .  32 GLU OE2  1 1 
       10 20606 1 1  48 ASP C    C   -6.782 -41.738  -9.107 1.00 . A C .  33 ASP C    1 1 
       10 20607 1 1  48 ASP CA   C   -6.946 -42.036 -10.594 1.00 . A C .  33 ASP CA   1 1 
       10 20608 1 1  48 ASP CB   C   -6.779 -40.742 -11.395 1.00 . A C .  33 ASP CB   1 1 
       10 20609 1 1  48 ASP CG   C   -6.639 -41.062 -12.879 1.00 . A C .  33 ASP CG   1 1 
       10 20610 1 1  48 ASP H    H   -8.898 -42.125 -11.415 1.00 . A C .  33 ASP H    1 1 
       10 20611 1 1  48 ASP HA   H   -6.183 -42.736 -10.899 1.00 . A C .  33 ASP HA   1 1 
       10 20612 1 1  48 ASP HB2  H   -7.642 -40.112 -11.243 1.00 . A C .  33 ASP HB2  1 1 
       10 20613 1 1  48 ASP HB3  H   -5.894 -40.226 -11.058 1.00 . A C .  33 ASP HB3  1 1 
       10 20614 1 1  48 ASP N    N   -8.259 -42.616 -10.858 1.00 . A C .  33 ASP N    1 1 
       10 20615 1 1  48 ASP O    O   -5.663 -41.673  -8.600 1.00 . A C .  33 ASP O    1 1 
       10 20616 1 1  48 ASP OD1  O   -6.398 -42.217 -13.197 1.00 . A C .  33 ASP OD1  1 1 
       10 20617 1 1  48 ASP OD2  O   -6.781 -40.151 -13.678 1.00 . A C .  33 ASP OD2  1 1 
       10 20618 1 1  49 GLY C    C   -7.684 -39.769  -6.742 1.00 . A C .  34 GLY C    1 1 
       10 20619 1 1  49 GLY CA   C   -7.865 -41.263  -6.988 1.00 . A C .  34 GLY CA   1 1 
       10 20620 1 1  49 GLY H    H   -8.768 -41.618  -8.871 1.00 . A C .  34 GLY H    1 1 
       10 20621 1 1  49 GLY HA2  H   -8.790 -41.588  -6.535 1.00 . A C .  34 GLY HA2  1 1 
       10 20622 1 1  49 GLY HA3  H   -7.041 -41.796  -6.536 1.00 . A C .  34 GLY HA3  1 1 
       10 20623 1 1  49 GLY N    N   -7.902 -41.556  -8.416 1.00 . A C .  34 GLY N    1 1 
       10 20624 1 1  49 GLY O    O   -7.495 -39.334  -5.606 1.00 . A C .  34 GLY O    1 1 
       10 20625 1 1  50 SER C    C   -8.411 -36.833  -8.773 1.00 . A C .  35 SER C    1 1 
       10 20626 1 1  50 SER CA   C   -7.582 -37.544  -7.708 1.00 . A C .  35 SER CA   1 1 
       10 20627 1 1  50 SER CB   C   -6.109 -37.166  -7.870 1.00 . A C .  35 SER CB   1 1 
       10 20628 1 1  50 SER H    H   -7.893 -39.392  -8.696 1.00 . A C .  35 SER H    1 1 
       10 20629 1 1  50 SER HA   H   -7.919 -37.226  -6.733 1.00 . A C .  35 SER HA   1 1 
       10 20630 1 1  50 SER HB2  H   -5.989 -36.107  -7.716 1.00 . A C .  35 SER HB2  1 1 
       10 20631 1 1  50 SER HB3  H   -5.518 -37.704  -7.140 1.00 . A C .  35 SER HB3  1 1 
       10 20632 1 1  50 SER HG   H   -4.844 -37.052  -9.344 1.00 . A C .  35 SER HG   1 1 
       10 20633 1 1  50 SER N    N   -7.741 -38.989  -7.816 1.00 . A C .  35 SER N    1 1 
       10 20634 1 1  50 SER O    O   -8.815 -37.439  -9.766 1.00 . A C .  35 SER O    1 1 
       10 20635 1 1  50 SER OG   O   -5.680 -37.497  -9.184 1.00 . A C .  35 SER OG   1 1 
       10 20636 1 1  51 ILE C    C   -8.649 -34.521 -10.784 1.00 . A C .  36 ILE C    1 1 
       10 20637 1 1  51 ILE CA   C   -9.445 -34.762  -9.507 1.00 . A C .  36 ILE CA   1 1 
       10 20638 1 1  51 ILE CB   C   -9.835 -33.423  -8.883 1.00 . A C .  36 ILE CB   1 1 
       10 20639 1 1  51 ILE CD1  C  -10.955 -32.369  -6.911 1.00 . A C .  36 ILE CD1  1 1 
       10 20640 1 1  51 ILE CG1  C  -10.797 -33.661  -7.716 1.00 . A C .  36 ILE CG1  1 1 
       10 20641 1 1  51 ILE CG2  C  -10.519 -32.547  -9.937 1.00 . A C .  36 ILE CG2  1 1 
       10 20642 1 1  51 ILE H    H   -8.316 -35.117  -7.749 1.00 . A C .  36 ILE H    1 1 
       10 20643 1 1  51 ILE HA   H  -10.345 -35.306  -9.752 1.00 . A C .  36 ILE HA   1 1 
       10 20644 1 1  51 ILE HB   H   -8.949 -32.926  -8.521 1.00 . A C .  36 ILE HB   1 1 
       10 20645 1 1  51 ILE HD11 H  -10.015 -32.120  -6.442 1.00 . A C .  36 ILE HD11 1 1 
       10 20646 1 1  51 ILE HD12 H  -11.711 -32.508  -6.152 1.00 . A C .  36 ILE HD12 1 1 
       10 20647 1 1  51 ILE HD13 H  -11.252 -31.568  -7.571 1.00 . A C .  36 ILE HD13 1 1 
       10 20648 1 1  51 ILE HG12 H  -11.760 -33.966  -8.101 1.00 . A C .  36 ILE HG12 1 1 
       10 20649 1 1  51 ILE HG13 H  -10.403 -34.435  -7.076 1.00 . A C .  36 ILE HG13 1 1 
       10 20650 1 1  51 ILE HG21 H  -11.144 -31.815  -9.448 1.00 . A C .  36 ILE HG21 1 1 
       10 20651 1 1  51 ILE HG22 H  -11.123 -33.164 -10.580 1.00 . A C .  36 ILE HG22 1 1 
       10 20652 1 1  51 ILE HG23 H   -9.771 -32.043 -10.528 1.00 . A C .  36 ILE HG23 1 1 
       10 20653 1 1  51 ILE N    N   -8.663 -35.546  -8.559 1.00 . A C .  36 ILE N    1 1 
       10 20654 1 1  51 ILE O    O   -7.492 -34.103 -10.738 1.00 . A C .  36 ILE O    1 1 
       10 20655 1 1  52 SER C    C   -9.595 -34.090 -14.248 1.00 . A C .  37 SER C    1 1 
       10 20656 1 1  52 SER CA   C   -8.617 -34.629 -13.209 1.00 . A C .  37 SER CA   1 1 
       10 20657 1 1  52 SER CB   C   -8.044 -35.966 -13.686 1.00 . A C .  37 SER CB   1 1 
       10 20658 1 1  52 SER H    H  -10.193 -35.141 -11.893 1.00 . A C .  37 SER H    1 1 
       10 20659 1 1  52 SER HA   H   -7.805 -33.927 -13.094 1.00 . A C .  37 SER HA   1 1 
       10 20660 1 1  52 SER HB2  H   -7.408 -35.804 -14.541 1.00 . A C .  37 SER HB2  1 1 
       10 20661 1 1  52 SER HB3  H   -7.464 -36.413 -12.889 1.00 . A C .  37 SER HB3  1 1 
       10 20662 1 1  52 SER HG   H   -8.740 -37.696 -14.242 1.00 . A C .  37 SER HG   1 1 
       10 20663 1 1  52 SER N    N   -9.275 -34.803 -11.922 1.00 . A C .  37 SER N    1 1 
       10 20664 1 1  52 SER O    O  -10.697 -33.652 -13.913 1.00 . A C .  37 SER O    1 1 
       10 20665 1 1  52 SER OG   O   -9.111 -36.830 -14.056 1.00 . A C .  37 SER OG   1 1 
       10 20666 1 1  53 THR C    C  -11.323 -34.411 -16.654 1.00 . A C .  38 THR C    1 1 
       10 20667 1 1  53 THR CA   C  -10.014 -33.633 -16.598 1.00 . A C .  38 THR CA   1 1 
       10 20668 1 1  53 THR CB   C   -9.282 -33.771 -17.934 1.00 . A C .  38 THR CB   1 1 
       10 20669 1 1  53 THR CG2  C  -10.175 -33.244 -19.061 1.00 . A C .  38 THR CG2  1 1 
       10 20670 1 1  53 THR H    H   -8.289 -34.478 -15.710 1.00 . A C .  38 THR H    1 1 
       10 20671 1 1  53 THR HA   H  -10.238 -32.589 -16.432 1.00 . A C .  38 THR HA   1 1 
       10 20672 1 1  53 THR HB   H   -9.052 -34.807 -18.117 1.00 . A C .  38 THR HB   1 1 
       10 20673 1 1  53 THR HG1  H   -7.368 -33.606 -17.633 1.00 . A C .  38 THR HG1  1 1 
       10 20674 1 1  53 THR HG21 H   -9.606 -33.187 -19.975 1.00 . A C .  38 THR HG21 1 1 
       10 20675 1 1  53 THR HG22 H  -10.539 -32.261 -18.801 1.00 . A C .  38 THR HG22 1 1 
       10 20676 1 1  53 THR HG23 H  -11.012 -33.912 -19.198 1.00 . A C .  38 THR HG23 1 1 
       10 20677 1 1  53 THR N    N   -9.179 -34.121 -15.508 1.00 . A C .  38 THR N    1 1 
       10 20678 1 1  53 THR O    O  -12.372 -33.850 -16.967 1.00 . A C .  38 THR O    1 1 
       10 20679 1 1  53 THR OG1  O   -8.079 -33.015 -17.893 1.00 . A C .  38 THR OG1  1 1 
       10 20680 1 1  54 LYS C    C  -13.511 -36.010 -15.476 1.00 . A C .  39 LYS C    1 1 
       10 20681 1 1  54 LYS CA   C  -12.442 -36.545 -16.423 1.00 . A C .  39 LYS CA   1 1 
       10 20682 1 1  54 LYS CB   C  -12.080 -37.974 -16.007 1.00 . A C .  39 LYS CB   1 1 
       10 20683 1 1  54 LYS CD   C  -10.957 -40.103 -16.730 1.00 . A C .  39 LYS CD   1 1 
       10 20684 1 1  54 LYS CE   C   -9.687 -40.171 -15.877 1.00 . A C .  39 LYS CE   1 1 
       10 20685 1 1  54 LYS CG   C  -11.259 -38.646 -17.114 1.00 . A C .  39 LYS CG   1 1 
       10 20686 1 1  54 LYS H    H  -10.385 -36.107 -16.149 1.00 . A C .  39 LYS H    1 1 
       10 20687 1 1  54 LYS HA   H  -12.830 -36.558 -17.431 1.00 . A C .  39 LYS HA   1 1 
       10 20688 1 1  54 LYS HB2  H  -11.505 -37.942 -15.095 1.00 . A C .  39 LYS HB2  1 1 
       10 20689 1 1  54 LYS HB3  H  -12.986 -38.535 -15.839 1.00 . A C .  39 LYS HB3  1 1 
       10 20690 1 1  54 LYS HD2  H  -11.787 -40.508 -16.171 1.00 . A C .  39 LYS HD2  1 1 
       10 20691 1 1  54 LYS HD3  H  -10.814 -40.685 -17.628 1.00 . A C .  39 LYS HD3  1 1 
       10 20692 1 1  54 LYS HE2  H   -9.661 -39.337 -15.194 1.00 . A C .  39 LYS HE2  1 1 
       10 20693 1 1  54 LYS HE3  H   -9.678 -41.094 -15.316 1.00 . A C .  39 LYS HE3  1 1 
       10 20694 1 1  54 LYS HG2  H  -11.818 -38.626 -18.037 1.00 . A C .  39 LYS HG2  1 1 
       10 20695 1 1  54 LYS HG3  H  -10.330 -38.113 -17.244 1.00 . A C .  39 LYS HG3  1 1 
       10 20696 1 1  54 LYS HZ1  H   -8.488 -39.220 -17.290 1.00 . A C .  39 LYS HZ1  1 1 
       10 20697 1 1  54 LYS HZ2  H   -8.528 -40.911 -17.439 1.00 . A C .  39 LYS HZ2  1 1 
       10 20698 1 1  54 LYS HZ3  H   -7.628 -40.187 -16.194 1.00 . A C .  39 LYS HZ3  1 1 
       10 20699 1 1  54 LYS N    N  -11.252 -35.707 -16.374 1.00 . A C .  39 LYS N    1 1 
       10 20700 1 1  54 LYS NZ   N   -8.493 -40.118 -16.766 1.00 . A C .  39 LYS NZ   1 1 
       10 20701 1 1  54 LYS O    O  -14.686 -35.941 -15.834 1.00 . A C .  39 LYS O    1 1 
       10 20702 1 1  55 GLU C    C  -14.666 -33.767 -13.824 1.00 . A C .  40 GLU C    1 1 
       10 20703 1 1  55 GLU CA   C  -14.057 -35.070 -13.311 1.00 . A C .  40 GLU CA   1 1 
       10 20704 1 1  55 GLU CB   C  -13.347 -34.820 -11.982 1.00 . A C .  40 GLU CB   1 1 
       10 20705 1 1  55 GLU CD   C  -12.026 -36.942 -12.148 1.00 . A C .  40 GLU CD   1 1 
       10 20706 1 1  55 GLU CG   C  -13.034 -36.160 -11.311 1.00 . A C .  40 GLU CG   1 1 
       10 20707 1 1  55 GLU H    H  -12.155 -35.672 -14.040 1.00 . A C .  40 GLU H    1 1 
       10 20708 1 1  55 GLU HA   H  -14.845 -35.791 -13.157 1.00 . A C .  40 GLU HA   1 1 
       10 20709 1 1  55 GLU HB2  H  -12.426 -34.285 -12.164 1.00 . A C .  40 GLU HB2  1 1 
       10 20710 1 1  55 GLU HB3  H  -13.983 -34.235 -11.336 1.00 . A C .  40 GLU HB3  1 1 
       10 20711 1 1  55 GLU HG2  H  -12.619 -35.978 -10.330 1.00 . A C .  40 GLU HG2  1 1 
       10 20712 1 1  55 GLU HG3  H  -13.943 -36.735 -11.214 1.00 . A C .  40 GLU HG3  1 1 
       10 20713 1 1  55 GLU N    N  -13.106 -35.613 -14.276 1.00 . A C .  40 GLU N    1 1 
       10 20714 1 1  55 GLU O    O  -15.878 -33.550 -13.726 1.00 . A C .  40 GLU O    1 1 
       10 20715 1 1  55 GLU OE1  O  -11.125 -36.322 -12.686 1.00 . A C .  40 GLU OE1  1 1 
       10 20716 1 1  55 GLU OE2  O  -12.179 -38.149 -12.243 1.00 . A C .  40 GLU OE2  1 1 
       10 20717 1 1  56 LEU C    C  -15.240 -31.868 -16.071 1.00 . A C .  41 LEU C    1 1 
       10 20718 1 1  56 LEU CA   C  -14.275 -31.632 -14.912 1.00 . A C .  41 LEU CA   1 1 
       10 20719 1 1  56 LEU CB   C  -13.079 -30.806 -15.401 1.00 . A C .  41 LEU CB   1 1 
       10 20720 1 1  56 LEU CD1  C  -13.213 -28.465 -14.527 1.00 . A C .  41 LEU CD1  1 1 
       10 20721 1 1  56 LEU CD2  C  -12.793 -28.873 -16.958 1.00 . A C .  41 LEU CD2  1 1 
       10 20722 1 1  56 LEU CG   C  -13.529 -29.377 -15.716 1.00 . A C .  41 LEU CG   1 1 
       10 20723 1 1  56 LEU H    H  -12.863 -33.138 -14.427 1.00 . A C .  41 LEU H    1 1 
       10 20724 1 1  56 LEU HA   H  -14.784 -31.085 -14.133 1.00 . A C .  41 LEU HA   1 1 
       10 20725 1 1  56 LEU HB2  H  -12.321 -30.783 -14.633 1.00 . A C .  41 LEU HB2  1 1 
       10 20726 1 1  56 LEU HB3  H  -12.671 -31.256 -16.295 1.00 . A C .  41 LEU HB3  1 1 
       10 20727 1 1  56 LEU HD11 H  -12.144 -28.400 -14.398 1.00 . A C .  41 LEU HD11 1 1 
       10 20728 1 1  56 LEU HD12 H  -13.658 -28.872 -13.633 1.00 . A C .  41 LEU HD12 1 1 
       10 20729 1 1  56 LEU HD13 H  -13.614 -27.480 -14.712 1.00 . A C .  41 LEU HD13 1 1 
       10 20730 1 1  56 LEU HD21 H  -12.893 -27.799 -17.025 1.00 . A C .  41 LEU HD21 1 1 
       10 20731 1 1  56 LEU HD22 H  -13.224 -29.331 -17.836 1.00 . A C .  41 LEU HD22 1 1 
       10 20732 1 1  56 LEU HD23 H  -11.749 -29.135 -16.890 1.00 . A C .  41 LEU HD23 1 1 
       10 20733 1 1  56 LEU HG   H  -14.593 -29.365 -15.898 1.00 . A C .  41 LEU HG   1 1 
       10 20734 1 1  56 LEU N    N  -13.815 -32.908 -14.377 1.00 . A C .  41 LEU N    1 1 
       10 20735 1 1  56 LEU O    O  -16.291 -31.234 -16.161 1.00 . A C .  41 LEU O    1 1 
       10 20736 1 1  57 GLY C    C  -17.043 -33.722 -17.633 1.00 . A C .  42 GLY C    1 1 
       10 20737 1 1  57 GLY CA   C  -15.711 -33.138 -18.091 1.00 . A C .  42 GLY CA   1 1 
       10 20738 1 1  57 GLY H    H  -14.031 -33.276 -16.814 1.00 . A C .  42 GLY H    1 1 
       10 20739 1 1  57 GLY HA2  H  -15.898 -32.245 -18.669 1.00 . A C .  42 GLY HA2  1 1 
       10 20740 1 1  57 GLY HA3  H  -15.199 -33.863 -18.705 1.00 . A C .  42 GLY HA3  1 1 
       10 20741 1 1  57 GLY N    N  -14.876 -32.800 -16.945 1.00 . A C .  42 GLY N    1 1 
       10 20742 1 1  57 GLY O    O  -18.085 -33.465 -18.232 1.00 . A C .  42 GLY O    1 1 
       10 20743 1 1  58 LYS C    C  -19.252 -34.100 -15.704 1.00 . A C .  43 LYS C    1 1 
       10 20744 1 1  58 LYS CA   C  -18.206 -35.150 -16.048 1.00 . A C .  43 LYS CA   1 1 
       10 20745 1 1  58 LYS CB   C  -17.870 -35.956 -14.789 1.00 . A C .  43 LYS CB   1 1 
       10 20746 1 1  58 LYS CD   C  -17.770 -38.243 -13.787 1.00 . A C .  43 LYS CD   1 1 
       10 20747 1 1  58 LYS CE   C  -19.102 -38.524 -13.090 1.00 . A C .  43 LYS CE   1 1 
       10 20748 1 1  58 LYS CG   C  -18.025 -37.452 -15.071 1.00 . A C .  43 LYS CG   1 1 
       10 20749 1 1  58 LYS H    H  -16.136 -34.698 -16.138 1.00 . A C .  43 LYS H    1 1 
       10 20750 1 1  58 LYS HA   H  -18.605 -35.817 -16.795 1.00 . A C .  43 LYS HA   1 1 
       10 20751 1 1  58 LYS HB2  H  -16.850 -35.750 -14.495 1.00 . A C .  43 LYS HB2  1 1 
       10 20752 1 1  58 LYS HB3  H  -18.538 -35.670 -13.991 1.00 . A C .  43 LYS HB3  1 1 
       10 20753 1 1  58 LYS HD2  H  -17.284 -39.177 -14.028 1.00 . A C .  43 LYS HD2  1 1 
       10 20754 1 1  58 LYS HD3  H  -17.138 -37.666 -13.127 1.00 . A C .  43 LYS HD3  1 1 
       10 20755 1 1  58 LYS HE2  H  -18.919 -38.999 -12.137 1.00 . A C .  43 LYS HE2  1 1 
       10 20756 1 1  58 LYS HE3  H  -19.631 -37.596 -12.933 1.00 . A C .  43 LYS HE3  1 1 
       10 20757 1 1  58 LYS HG2  H  -19.028 -37.650 -15.422 1.00 . A C .  43 LYS HG2  1 1 
       10 20758 1 1  58 LYS HG3  H  -17.313 -37.753 -15.826 1.00 . A C .  43 LYS HG3  1 1 
       10 20759 1 1  58 LYS HZ1  H  -20.718 -39.808 -13.385 1.00 . A C .  43 LYS HZ1  1 1 
       10 20760 1 1  58 LYS HZ2  H  -19.337 -40.211 -14.288 1.00 . A C .  43 LYS HZ2  1 1 
       10 20761 1 1  58 LYS HZ3  H  -20.303 -38.892 -14.750 1.00 . A C .  43 LYS HZ3  1 1 
       10 20762 1 1  58 LYS N    N  -16.996 -34.520 -16.569 1.00 . A C .  43 LYS N    1 1 
       10 20763 1 1  58 LYS NZ   N  -19.927 -39.426 -13.942 1.00 . A C .  43 LYS NZ   1 1 
       10 20764 1 1  58 LYS O    O  -20.411 -34.213 -16.108 1.00 . A C .  43 LYS O    1 1 
       10 20765 1 1  59 VAL C    C  -20.304 -31.319 -15.860 1.00 . A C .  44 VAL C    1 1 
       10 20766 1 1  59 VAL CA   C  -19.766 -32.006 -14.607 1.00 . A C .  44 VAL CA   1 1 
       10 20767 1 1  59 VAL CB   C  -19.057 -30.983 -13.720 1.00 . A C .  44 VAL CB   1 1 
       10 20768 1 1  59 VAL CG1  C  -19.947 -29.752 -13.544 1.00 . A C .  44 VAL CG1  1 1 
       10 20769 1 1  59 VAL CG2  C  -18.780 -31.604 -12.349 1.00 . A C .  44 VAL CG2  1 1 
       10 20770 1 1  59 VAL H    H  -17.900 -33.023 -14.685 1.00 . A C .  44 VAL H    1 1 
       10 20771 1 1  59 VAL HA   H  -20.593 -32.433 -14.061 1.00 . A C .  44 VAL HA   1 1 
       10 20772 1 1  59 VAL HB   H  -18.124 -30.691 -14.181 1.00 . A C .  44 VAL HB   1 1 
       10 20773 1 1  59 VAL HG11 H  -19.750 -29.300 -12.584 1.00 . A C .  44 VAL HG11 1 1 
       10 20774 1 1  59 VAL HG12 H  -20.984 -30.047 -13.599 1.00 . A C .  44 VAL HG12 1 1 
       10 20775 1 1  59 VAL HG13 H  -19.733 -29.040 -14.328 1.00 . A C .  44 VAL HG13 1 1 
       10 20776 1 1  59 VAL HG21 H  -18.962 -32.668 -12.392 1.00 . A C .  44 VAL HG21 1 1 
       10 20777 1 1  59 VAL HG22 H  -19.433 -31.157 -11.613 1.00 . A C .  44 VAL HG22 1 1 
       10 20778 1 1  59 VAL HG23 H  -17.752 -31.423 -12.072 1.00 . A C .  44 VAL HG23 1 1 
       10 20779 1 1  59 VAL N    N  -18.841 -33.072 -14.974 1.00 . A C .  44 VAL N    1 1 
       10 20780 1 1  59 VAL O    O  -21.503 -31.056 -15.977 1.00 . A C .  44 VAL O    1 1 
       10 20781 1 1  60 MET C    C  -20.750 -31.290 -18.832 1.00 . A C .  45 MET C    1 1 
       10 20782 1 1  60 MET CA   C  -19.796 -30.397 -18.045 1.00 . A C .  45 MET CA   1 1 
       10 20783 1 1  60 MET CB   C  -18.558 -30.093 -18.891 1.00 . A C .  45 MET CB   1 1 
       10 20784 1 1  60 MET CE   C  -17.464 -26.415 -17.378 1.00 . A C .  45 MET CE   1 1 
       10 20785 1 1  60 MET CG   C  -17.739 -28.981 -18.226 1.00 . A C .  45 MET CG   1 1 
       10 20786 1 1  60 MET H    H  -18.469 -31.284 -16.652 1.00 . A C .  45 MET H    1 1 
       10 20787 1 1  60 MET HA   H  -20.300 -29.472 -17.815 1.00 . A C .  45 MET HA   1 1 
       10 20788 1 1  60 MET HB2  H  -17.951 -30.984 -18.975 1.00 . A C .  45 MET HB2  1 1 
       10 20789 1 1  60 MET HB3  H  -18.864 -29.771 -19.874 1.00 . A C .  45 MET HB3  1 1 
       10 20790 1 1  60 MET HE1  H  -16.629 -27.032 -17.077 1.00 . A C .  45 MET HE1  1 1 
       10 20791 1 1  60 MET HE2  H  -17.935 -25.998 -16.502 1.00 . A C .  45 MET HE2  1 1 
       10 20792 1 1  60 MET HE3  H  -17.114 -25.612 -18.013 1.00 . A C .  45 MET HE3  1 1 
       10 20793 1 1  60 MET HG2  H  -17.547 -29.243 -17.196 1.00 . A C .  45 MET HG2  1 1 
       10 20794 1 1  60 MET HG3  H  -16.801 -28.865 -18.748 1.00 . A C .  45 MET HG3  1 1 
       10 20795 1 1  60 MET N    N  -19.408 -31.043 -16.798 1.00 . A C .  45 MET N    1 1 
       10 20796 1 1  60 MET O    O  -21.694 -30.806 -19.459 1.00 . A C .  45 MET O    1 1 
       10 20797 1 1  60 MET SD   S  -18.659 -27.422 -18.287 1.00 . A C .  45 MET SD   1 1 
       10 20798 1 1  61 ARG C    C  -22.776 -33.433 -19.036 1.00 . A C .  46 ARG C    1 1 
       10 20799 1 1  61 ARG CA   C  -21.334 -33.542 -19.520 1.00 . A C .  46 ARG CA   1 1 
       10 20800 1 1  61 ARG CB   C  -20.829 -34.967 -19.278 1.00 . A C .  46 ARG CB   1 1 
       10 20801 1 1  61 ARG CD   C  -20.439 -36.165 -21.432 1.00 . A C .  46 ARG CD   1 1 
       10 20802 1 1  61 ARG CG   C  -21.447 -35.914 -20.310 1.00 . A C .  46 ARG CG   1 1 
       10 20803 1 1  61 ARG CZ   C  -18.212 -37.134 -21.573 1.00 . A C .  46 ARG CZ   1 1 
       10 20804 1 1  61 ARG H    H  -19.726 -32.920 -18.290 1.00 . A C .  46 ARG H    1 1 
       10 20805 1 1  61 ARG HA   H  -21.293 -33.324 -20.576 1.00 . A C .  46 ARG HA   1 1 
       10 20806 1 1  61 ARG HB2  H  -19.754 -34.986 -19.370 1.00 . A C .  46 ARG HB2  1 1 
       10 20807 1 1  61 ARG HB3  H  -21.112 -35.286 -18.287 1.00 . A C .  46 ARG HB3  1 1 
       10 20808 1 1  61 ARG HD2  H  -20.945 -36.597 -22.281 1.00 . A C .  46 ARG HD2  1 1 
       10 20809 1 1  61 ARG HD3  H  -19.988 -35.228 -21.724 1.00 . A C .  46 ARG HD3  1 1 
       10 20810 1 1  61 ARG HE   H  -19.578 -37.673 -20.213 1.00 . A C .  46 ARG HE   1 1 
       10 20811 1 1  61 ARG HG2  H  -21.700 -36.851 -19.832 1.00 . A C .  46 ARG HG2  1 1 
       10 20812 1 1  61 ARG HG3  H  -22.339 -35.468 -20.722 1.00 . A C .  46 ARG HG3  1 1 
       10 20813 1 1  61 ARG HH11 H  -18.653 -35.712 -22.911 1.00 . A C .  46 ARG HH11 1 1 
       10 20814 1 1  61 ARG HH12 H  -17.063 -36.390 -23.033 1.00 . A C .  46 ARG HH12 1 1 
       10 20815 1 1  61 ARG HH21 H  -17.497 -38.567 -20.371 1.00 . A C .  46 ARG HH21 1 1 
       10 20816 1 1  61 ARG HH22 H  -16.409 -38.006 -21.594 1.00 . A C .  46 ARG HH22 1 1 
       10 20817 1 1  61 ARG N    N  -20.496 -32.593 -18.799 1.00 . A C .  46 ARG N    1 1 
       10 20818 1 1  61 ARG NE   N  -19.399 -37.082 -20.975 1.00 . A C .  46 ARG NE   1 1 
       10 20819 1 1  61 ARG NH1  N  -17.956 -36.350 -22.584 1.00 . A C .  46 ARG NH1  1 1 
       10 20820 1 1  61 ARG NH2  N  -17.302 -37.967 -21.146 1.00 . A C .  46 ARG NH2  1 1 
       10 20821 1 1  61 ARG O    O  -23.711 -33.428 -19.834 1.00 . A C .  46 ARG O    1 1 
       10 20822 1 1  62 MET C    C  -24.947 -31.909 -17.637 1.00 . A C .  47 MET C    1 1 
       10 20823 1 1  62 MET CA   C  -24.286 -33.198 -17.154 1.00 . A C .  47 MET CA   1 1 
       10 20824 1 1  62 MET CB   C  -24.213 -33.195 -15.623 1.00 . A C .  47 MET CB   1 1 
       10 20825 1 1  62 MET CE   C  -22.027 -35.559 -14.196 1.00 . A C .  47 MET CE   1 1 
       10 20826 1 1  62 MET CG   C  -24.411 -34.618 -15.090 1.00 . A C .  47 MET CG   1 1 
       10 20827 1 1  62 MET H    H  -22.171 -33.318 -17.129 1.00 . A C .  47 MET H    1 1 
       10 20828 1 1  62 MET HA   H  -24.881 -34.036 -17.479 1.00 . A C .  47 MET HA   1 1 
       10 20829 1 1  62 MET HB2  H  -23.245 -32.827 -15.312 1.00 . A C .  47 MET HB2  1 1 
       10 20830 1 1  62 MET HB3  H  -24.986 -32.553 -15.226 1.00 . A C .  47 MET HB3  1 1 
       10 20831 1 1  62 MET HE1  H  -22.383 -36.259 -13.452 1.00 . A C .  47 MET HE1  1 1 
       10 20832 1 1  62 MET HE2  H  -22.077 -34.558 -13.795 1.00 . A C .  47 MET HE2  1 1 
       10 20833 1 1  62 MET HE3  H  -21.004 -35.790 -14.455 1.00 . A C .  47 MET HE3  1 1 
       10 20834 1 1  62 MET HG2  H  -24.411 -34.600 -14.011 1.00 . A C .  47 MET HG2  1 1 
       10 20835 1 1  62 MET HG3  H  -25.355 -35.009 -15.439 1.00 . A C .  47 MET HG3  1 1 
       10 20836 1 1  62 MET N    N  -22.950 -33.324 -17.723 1.00 . A C .  47 MET N    1 1 
       10 20837 1 1  62 MET O    O  -26.148 -31.878 -17.909 1.00 . A C .  47 MET O    1 1 
       10 20838 1 1  62 MET SD   S  -23.063 -35.677 -15.674 1.00 . A C .  47 MET SD   1 1 
       10 20839 1 1  63 LEU C    C  -25.161 -29.679 -19.649 1.00 . A C .  48 LEU C    1 1 
       10 20840 1 1  63 LEU CA   C  -24.668 -29.569 -18.209 1.00 . A C .  48 LEU CA   1 1 
       10 20841 1 1  63 LEU CB   C  -23.579 -28.493 -18.119 1.00 . A C .  48 LEU CB   1 1 
       10 20842 1 1  63 LEU CD1  C  -23.528 -28.539 -15.618 1.00 . A C .  48 LEU CD1  1 1 
       10 20843 1 1  63 LEU CD2  C  -22.753 -26.508 -16.847 1.00 . A C .  48 LEU CD2  1 1 
       10 20844 1 1  63 LEU CG   C  -23.762 -27.659 -16.846 1.00 . A C .  48 LEU CG   1 1 
       10 20845 1 1  63 LEU H    H  -23.201 -30.936 -17.523 1.00 . A C .  48 LEU H    1 1 
       10 20846 1 1  63 LEU HA   H  -25.497 -29.285 -17.583 1.00 . A C .  48 LEU HA   1 1 
       10 20847 1 1  63 LEU HB2  H  -22.608 -28.971 -18.098 1.00 . A C .  48 LEU HB2  1 1 
       10 20848 1 1  63 LEU HB3  H  -23.639 -27.847 -18.982 1.00 . A C .  48 LEU HB3  1 1 
       10 20849 1 1  63 LEU HD11 H  -24.239 -29.352 -15.613 1.00 . A C .  48 LEU HD11 1 1 
       10 20850 1 1  63 LEU HD12 H  -23.653 -27.946 -14.723 1.00 . A C .  48 LEU HD12 1 1 
       10 20851 1 1  63 LEU HD13 H  -22.525 -28.938 -15.648 1.00 . A C .  48 LEU HD13 1 1 
       10 20852 1 1  63 LEU HD21 H  -21.905 -26.773 -17.460 1.00 . A C .  48 LEU HD21 1 1 
       10 20853 1 1  63 LEU HD22 H  -22.423 -26.318 -15.836 1.00 . A C .  48 LEU HD22 1 1 
       10 20854 1 1  63 LEU HD23 H  -23.221 -25.618 -17.246 1.00 . A C .  48 LEU HD23 1 1 
       10 20855 1 1  63 LEU HG   H  -24.765 -27.256 -16.818 1.00 . A C .  48 LEU HG   1 1 
       10 20856 1 1  63 LEU N    N  -24.151 -30.852 -17.750 1.00 . A C .  48 LEU N    1 1 
       10 20857 1 1  63 LEU O    O  -25.769 -28.749 -20.182 1.00 . A C .  48 LEU O    1 1 
       10 20858 1 1  64 GLY C    C  -24.241 -30.621 -22.630 1.00 . A C .  49 GLY C    1 1 
       10 20859 1 1  64 GLY CA   C  -25.325 -31.046 -21.648 1.00 . A C .  49 GLY CA   1 1 
       10 20860 1 1  64 GLY H    H  -24.414 -31.530 -19.801 1.00 . A C .  49 GLY H    1 1 
       10 20861 1 1  64 GLY HA2  H  -25.540 -32.096 -21.786 1.00 . A C .  49 GLY HA2  1 1 
       10 20862 1 1  64 GLY HA3  H  -26.219 -30.471 -21.840 1.00 . A C .  49 GLY HA3  1 1 
       10 20863 1 1  64 GLY N    N  -24.900 -30.823 -20.273 1.00 . A C .  49 GLY N    1 1 
       10 20864 1 1  64 GLY O    O  -24.435 -30.684 -23.844 1.00 . A C .  49 GLY O    1 1 
       10 20865 1 1  65 GLN C    C  -20.887 -30.814 -22.944 1.00 . A C .  50 GLN C    1 1 
       10 20866 1 1  65 GLN CA   C  -21.993 -29.764 -22.946 1.00 . A C .  50 GLN CA   1 1 
       10 20867 1 1  65 GLN CB   C  -21.432 -28.432 -22.446 1.00 . A C .  50 GLN CB   1 1 
       10 20868 1 1  65 GLN CD   C  -22.032 -26.006 -22.323 1.00 . A C .  50 GLN CD   1 1 
       10 20869 1 1  65 GLN CG   C  -22.576 -27.428 -22.290 1.00 . A C .  50 GLN CG   1 1 
       10 20870 1 1  65 GLN H    H  -22.998 -30.165 -21.124 1.00 . A C .  50 GLN H    1 1 
       10 20871 1 1  65 GLN HA   H  -22.350 -29.634 -23.956 1.00 . A C .  50 GLN HA   1 1 
       10 20872 1 1  65 GLN HB2  H  -20.948 -28.580 -21.492 1.00 . A C .  50 GLN HB2  1 1 
       10 20873 1 1  65 GLN HB3  H  -20.715 -28.051 -23.158 1.00 . A C .  50 GLN HB3  1 1 
       10 20874 1 1  65 GLN HE21 H  -23.206 -25.446 -23.824 1.00 . A C .  50 GLN HE21 1 1 
       10 20875 1 1  65 GLN HE22 H  -22.164 -24.246 -23.231 1.00 . A C .  50 GLN HE22 1 1 
       10 20876 1 1  65 GLN HG2  H  -23.282 -27.563 -23.095 1.00 . A C .  50 GLN HG2  1 1 
       10 20877 1 1  65 GLN HG3  H  -23.072 -27.598 -21.345 1.00 . A C .  50 GLN HG3  1 1 
       10 20878 1 1  65 GLN N    N  -23.099 -30.191 -22.099 1.00 . A C .  50 GLN N    1 1 
       10 20879 1 1  65 GLN NE2  N  -22.507 -25.162 -23.198 1.00 . A C .  50 GLN NE2  1 1 
       10 20880 1 1  65 GLN O    O  -20.543 -31.362 -21.897 1.00 . A C .  50 GLN O    1 1 
       10 20881 1 1  65 GLN OE1  O  -21.153 -25.655 -21.537 1.00 . A C .  50 GLN OE1  1 1 
       10 20882 1 1  66 ASN C    C  -18.128 -31.543 -25.099 1.00 . A C .  51 ASN C    1 1 
       10 20883 1 1  66 ASN CA   C  -19.274 -32.084 -24.247 1.00 . A C .  51 ASN CA   1 1 
       10 20884 1 1  66 ASN CB   C  -19.825 -33.365 -24.878 1.00 . A C .  51 ASN CB   1 1 
       10 20885 1 1  66 ASN CG   C  -20.519 -33.045 -26.196 1.00 . A C .  51 ASN CG   1 1 
       10 20886 1 1  66 ASN H    H  -20.656 -30.627 -24.923 1.00 . A C .  51 ASN H    1 1 
       10 20887 1 1  66 ASN HA   H  -18.900 -32.323 -23.264 1.00 . A C .  51 ASN HA   1 1 
       10 20888 1 1  66 ASN HB2  H  -19.012 -34.053 -25.059 1.00 . A C .  51 ASN HB2  1 1 
       10 20889 1 1  66 ASN HB3  H  -20.535 -33.821 -24.203 1.00 . A C .  51 ASN HB3  1 1 
       10 20890 1 1  66 ASN HD21 H  -19.960 -34.738 -27.064 1.00 . A C .  51 ASN HD21 1 1 
       10 20891 1 1  66 ASN HD22 H  -20.897 -33.705 -28.031 1.00 . A C .  51 ASN HD22 1 1 
       10 20892 1 1  66 ASN N    N  -20.338 -31.093 -24.124 1.00 . A C .  51 ASN N    1 1 
       10 20893 1 1  66 ASN ND2  N  -20.453 -33.900 -27.179 1.00 . A C .  51 ASN ND2  1 1 
       10 20894 1 1  66 ASN O    O  -17.852 -32.058 -26.183 1.00 . A C .  51 ASN O    1 1 
       10 20895 1 1  66 ASN OD1  O  -21.138 -31.989 -26.334 1.00 . A C .  51 ASN OD1  1 1 
       10 20896 1 1  67 PRO C    C  -15.080 -30.776 -25.354 1.00 . A C .  52 PRO C    1 1 
       10 20897 1 1  67 PRO CA   C  -16.319 -29.890 -25.362 1.00 . A C .  52 PRO CA   1 1 
       10 20898 1 1  67 PRO CB   C  -16.075 -28.585 -24.611 1.00 . A C .  52 PRO CB   1 1 
       10 20899 1 1  67 PRO CD   C  -17.722 -29.842 -23.347 1.00 . A C .  52 PRO CD   1 1 
       10 20900 1 1  67 PRO CG   C  -16.589 -28.819 -23.229 1.00 . A C .  52 PRO CG   1 1 
       10 20901 1 1  67 PRO HA   H  -16.609 -29.671 -26.375 1.00 . A C .  52 PRO HA   1 1 
       10 20902 1 1  67 PRO HB2  H  -15.018 -28.362 -24.584 1.00 . A C .  52 PRO HB2  1 1 
       10 20903 1 1  67 PRO HB3  H  -16.619 -27.778 -25.075 1.00 . A C .  52 PRO HB3  1 1 
       10 20904 1 1  67 PRO HD2  H  -17.672 -30.541 -22.526 1.00 . A C .  52 PRO HD2  1 1 
       10 20905 1 1  67 PRO HD3  H  -18.682 -29.350 -23.372 1.00 . A C .  52 PRO HD3  1 1 
       10 20906 1 1  67 PRO HG2  H  -15.798 -29.204 -22.600 1.00 . A C .  52 PRO HG2  1 1 
       10 20907 1 1  67 PRO HG3  H  -16.976 -27.898 -22.819 1.00 . A C .  52 PRO HG3  1 1 
       10 20908 1 1  67 PRO N    N  -17.461 -30.518 -24.629 1.00 . A C .  52 PRO N    1 1 
       10 20909 1 1  67 PRO O    O  -14.964 -31.690 -24.539 1.00 . A C .  52 PRO O    1 1 
       10 20910 1 1  68 THR C    C  -12.150 -31.232 -25.053 1.00 . A C .  53 THR C    1 1 
       10 20911 1 1  68 THR CA   C  -12.955 -31.310 -26.357 1.00 . A C .  53 THR CA   1 1 
       10 20912 1 1  68 THR CB   C  -12.085 -30.831 -27.517 1.00 . A C .  53 THR CB   1 1 
       10 20913 1 1  68 THR CG2  C  -12.824 -31.047 -28.836 1.00 . A C .  53 THR CG2  1 1 
       10 20914 1 1  68 THR H    H  -14.305 -29.778 -26.904 1.00 . A C .  53 THR H    1 1 
       10 20915 1 1  68 THR HA   H  -13.248 -32.322 -26.547 1.00 . A C .  53 THR HA   1 1 
       10 20916 1 1  68 THR HB   H  -11.166 -31.396 -27.532 1.00 . A C .  53 THR HB   1 1 
       10 20917 1 1  68 THR HG1  H  -12.614 -28.982 -27.209 1.00 . A C .  53 THR HG1  1 1 
       10 20918 1 1  68 THR HG21 H  -12.246 -31.707 -29.464 1.00 . A C .  53 THR HG21 1 1 
       10 20919 1 1  68 THR HG22 H  -12.957 -30.097 -29.333 1.00 . A C .  53 THR HG22 1 1 
       10 20920 1 1  68 THR HG23 H  -13.790 -31.489 -28.642 1.00 . A C .  53 THR HG23 1 1 
       10 20921 1 1  68 THR N    N  -14.162 -30.510 -26.273 1.00 . A C .  53 THR N    1 1 
       10 20922 1 1  68 THR O    O  -12.059 -30.167 -24.441 1.00 . A C .  53 THR O    1 1 
       10 20923 1 1  68 THR OG1  O  -11.787 -29.452 -27.346 1.00 . A C .  53 THR OG1  1 1 
       10 20924 1 1  69 PRO C    C   -9.417 -31.621 -23.519 1.00 . A C .  54 PRO C    1 1 
       10 20925 1 1  69 PRO CA   C  -10.741 -32.370 -23.377 1.00 . A C .  54 PRO CA   1 1 
       10 20926 1 1  69 PRO CB   C  -10.510 -33.863 -23.139 1.00 . A C .  54 PRO CB   1 1 
       10 20927 1 1  69 PRO CD   C  -11.594 -33.650 -25.286 1.00 . A C .  54 PRO CD   1 1 
       10 20928 1 1  69 PRO CG   C  -10.599 -34.491 -24.486 1.00 . A C .  54 PRO CG   1 1 
       10 20929 1 1  69 PRO HA   H  -11.304 -31.963 -22.557 1.00 . A C .  54 PRO HA   1 1 
       10 20930 1 1  69 PRO HB2  H   -9.534 -34.025 -22.709 1.00 . A C .  54 PRO HB2  1 1 
       10 20931 1 1  69 PRO HB3  H  -11.280 -34.262 -22.493 1.00 . A C .  54 PRO HB3  1 1 
       10 20932 1 1  69 PRO HD2  H  -11.277 -33.564 -26.325 1.00 . A C .  54 PRO HD2  1 1 
       10 20933 1 1  69 PRO HD3  H  -12.586 -34.072 -25.221 1.00 . A C .  54 PRO HD3  1 1 
       10 20934 1 1  69 PRO HG2  H   -9.629 -34.484 -24.964 1.00 . A C .  54 PRO HG2  1 1 
       10 20935 1 1  69 PRO HG3  H  -10.968 -35.501 -24.401 1.00 . A C .  54 PRO HG3  1 1 
       10 20936 1 1  69 PRO N    N  -11.555 -32.328 -24.628 1.00 . A C .  54 PRO N    1 1 
       10 20937 1 1  69 PRO O    O   -8.775 -31.294 -22.522 1.00 . A C .  54 PRO O    1 1 
       10 20938 1 1  70 GLU C    C   -7.711 -29.322 -24.373 1.00 . A C .  55 GLU C    1 1 
       10 20939 1 1  70 GLU CA   C   -7.733 -30.703 -25.014 1.00 . A C .  55 GLU CA   1 1 
       10 20940 1 1  70 GLU CB   C   -7.533 -30.551 -26.525 1.00 . A C .  55 GLU CB   1 1 
       10 20941 1 1  70 GLU CD   C   -5.692 -32.229 -26.709 1.00 . A C .  55 GLU CD   1 1 
       10 20942 1 1  70 GLU CG   C   -7.116 -31.890 -27.132 1.00 . A C .  55 GLU CG   1 1 
       10 20943 1 1  70 GLU H    H   -9.547 -31.687 -25.517 1.00 . A C .  55 GLU H    1 1 
       10 20944 1 1  70 GLU HA   H   -6.925 -31.296 -24.610 1.00 . A C .  55 GLU HA   1 1 
       10 20945 1 1  70 GLU HB2  H   -8.460 -30.224 -26.976 1.00 . A C .  55 GLU HB2  1 1 
       10 20946 1 1  70 GLU HB3  H   -6.765 -29.818 -26.712 1.00 . A C .  55 GLU HB3  1 1 
       10 20947 1 1  70 GLU HG2  H   -7.787 -32.665 -26.791 1.00 . A C .  55 GLU HG2  1 1 
       10 20948 1 1  70 GLU HG3  H   -7.163 -31.825 -28.209 1.00 . A C .  55 GLU HG3  1 1 
       10 20949 1 1  70 GLU N    N   -9.003 -31.381 -24.761 1.00 . A C .  55 GLU N    1 1 
       10 20950 1 1  70 GLU O    O   -6.743 -28.956 -23.709 1.00 . A C .  55 GLU O    1 1 
       10 20951 1 1  70 GLU OE1  O   -4.790 -31.520 -27.123 1.00 . A C .  55 GLU OE1  1 1 
       10 20952 1 1  70 GLU OE2  O   -5.525 -33.184 -25.969 1.00 . A C .  55 GLU OE2  1 1 
       10 20953 1 1  71 GLU C    C   -9.044 -27.316 -22.462 1.00 . A C .  56 GLU C    1 1 
       10 20954 1 1  71 GLU CA   C   -8.856 -27.234 -23.973 1.00 . A C .  56 GLU CA   1 1 
       10 20955 1 1  71 GLU CB   C  -10.007 -26.446 -24.600 1.00 . A C .  56 GLU CB   1 1 
       10 20956 1 1  71 GLU CD   C  -12.460 -26.576 -25.074 1.00 . A C .  56 GLU CD   1 1 
       10 20957 1 1  71 GLU CG   C  -11.196 -27.381 -24.801 1.00 . A C .  56 GLU CG   1 1 
       10 20958 1 1  71 GLU H    H   -9.532 -28.909 -25.081 1.00 . A C .  56 GLU H    1 1 
       10 20959 1 1  71 GLU HA   H   -7.936 -26.718 -24.181 1.00 . A C .  56 GLU HA   1 1 
       10 20960 1 1  71 GLU HB2  H  -10.289 -25.635 -23.944 1.00 . A C .  56 GLU HB2  1 1 
       10 20961 1 1  71 GLU HB3  H   -9.698 -26.049 -25.555 1.00 . A C .  56 GLU HB3  1 1 
       10 20962 1 1  71 GLU HG2  H  -10.998 -28.028 -25.638 1.00 . A C .  56 GLU HG2  1 1 
       10 20963 1 1  71 GLU HG3  H  -11.328 -27.973 -23.918 1.00 . A C .  56 GLU HG3  1 1 
       10 20964 1 1  71 GLU N    N   -8.782 -28.566 -24.557 1.00 . A C .  56 GLU N    1 1 
       10 20965 1 1  71 GLU O    O   -8.495 -26.505 -21.715 1.00 . A C .  56 GLU O    1 1 
       10 20966 1 1  71 GLU OE1  O  -12.564 -26.019 -26.153 1.00 . A C .  56 GLU OE1  1 1 
       10 20967 1 1  71 GLU OE2  O  -13.307 -26.528 -24.195 1.00 . A C .  56 GLU OE2  1 1 
       10 20968 1 1  72 LEU C    C   -8.799 -28.865 -19.856 1.00 . A C .  57 LEU C    1 1 
       10 20969 1 1  72 LEU CA   C  -10.077 -28.463 -20.587 1.00 . A C .  57 LEU CA   1 1 
       10 20970 1 1  72 LEU CB   C  -11.147 -29.539 -20.374 1.00 . A C .  57 LEU CB   1 1 
       10 20971 1 1  72 LEU CD1  C  -13.507 -30.212 -20.871 1.00 . A C .  57 LEU CD1  1 1 
       10 20972 1 1  72 LEU CD2  C  -12.976 -27.813 -20.412 1.00 . A C .  57 LEU CD2  1 1 
       10 20973 1 1  72 LEU CG   C  -12.459 -29.111 -21.040 1.00 . A C .  57 LEU CG   1 1 
       10 20974 1 1  72 LEU H    H  -10.238 -28.915 -22.655 1.00 . A C .  57 LEU H    1 1 
       10 20975 1 1  72 LEU HA   H  -10.429 -27.528 -20.183 1.00 . A C .  57 LEU HA   1 1 
       10 20976 1 1  72 LEU HB2  H  -10.808 -30.470 -20.810 1.00 . A C .  57 LEU HB2  1 1 
       10 20977 1 1  72 LEU HB3  H  -11.309 -29.680 -19.318 1.00 . A C .  57 LEU HB3  1 1 
       10 20978 1 1  72 LEU HD11 H  -13.060 -31.062 -20.380 1.00 . A C .  57 LEU HD11 1 1 
       10 20979 1 1  72 LEU HD12 H  -13.875 -30.510 -21.842 1.00 . A C .  57 LEU HD12 1 1 
       10 20980 1 1  72 LEU HD13 H  -14.327 -29.841 -20.275 1.00 . A C .  57 LEU HD13 1 1 
       10 20981 1 1  72 LEU HD21 H  -14.055 -27.816 -20.413 1.00 . A C .  57 LEU HD21 1 1 
       10 20982 1 1  72 LEU HD22 H  -12.620 -26.970 -20.987 1.00 . A C .  57 LEU HD22 1 1 
       10 20983 1 1  72 LEU HD23 H  -12.618 -27.731 -19.399 1.00 . A C .  57 LEU HD23 1 1 
       10 20984 1 1  72 LEU HG   H  -12.287 -28.955 -22.089 1.00 . A C .  57 LEU HG   1 1 
       10 20985 1 1  72 LEU N    N   -9.824 -28.296 -22.015 1.00 . A C .  57 LEU N    1 1 
       10 20986 1 1  72 LEU O    O   -8.512 -28.370 -18.765 1.00 . A C .  57 LEU O    1 1 
       10 20987 1 1  73 GLN C    C   -5.794 -29.058 -19.758 1.00 . A C .  58 GLN C    1 1 
       10 20988 1 1  73 GLN CA   C   -6.782 -30.211 -19.869 1.00 . A C .  58 GLN CA   1 1 
       10 20989 1 1  73 GLN CB   C   -6.179 -31.340 -20.704 1.00 . A C .  58 GLN CB   1 1 
       10 20990 1 1  73 GLN CD   C   -4.384 -33.080 -20.755 1.00 . A C .  58 GLN CD   1 1 
       10 20991 1 1  73 GLN CG   C   -4.901 -31.843 -20.033 1.00 . A C .  58 GLN CG   1 1 
       10 20992 1 1  73 GLN H    H   -8.303 -30.116 -21.336 1.00 . A C .  58 GLN H    1 1 
       10 20993 1 1  73 GLN HA   H   -6.989 -30.586 -18.879 1.00 . A C .  58 GLN HA   1 1 
       10 20994 1 1  73 GLN HB2  H   -6.890 -32.149 -20.779 1.00 . A C .  58 GLN HB2  1 1 
       10 20995 1 1  73 GLN HB3  H   -5.945 -30.972 -21.692 1.00 . A C .  58 GLN HB3  1 1 
       10 20996 1 1  73 GLN HE21 H   -3.919 -34.039 -19.080 1.00 . A C .  58 GLN HE21 1 1 
       10 20997 1 1  73 GLN HE22 H   -3.596 -34.888 -20.514 1.00 . A C .  58 GLN HE22 1 1 
       10 20998 1 1  73 GLN HG2  H   -4.149 -31.067 -20.072 1.00 . A C .  58 GLN HG2  1 1 
       10 20999 1 1  73 GLN HG3  H   -5.109 -32.089 -19.002 1.00 . A C .  58 GLN HG3  1 1 
       10 21000 1 1  73 GLN N    N   -8.031 -29.758 -20.466 1.00 . A C .  58 GLN N    1 1 
       10 21001 1 1  73 GLN NE2  N   -3.928 -34.085 -20.059 1.00 . A C .  58 GLN NE2  1 1 
       10 21002 1 1  73 GLN O    O   -5.076 -28.937 -18.763 1.00 . A C .  58 GLN O    1 1 
       10 21003 1 1  73 GLN OE1  O   -4.403 -33.138 -21.985 1.00 . A C .  58 GLN OE1  1 1 
       10 21004 1 1  74 GLU C    C   -5.150 -26.153 -19.630 1.00 . A C .  59 GLU C    1 1 
       10 21005 1 1  74 GLU CA   C   -4.844 -27.085 -20.797 1.00 . A C .  59 GLU CA   1 1 
       10 21006 1 1  74 GLU CB   C   -4.976 -26.324 -22.117 1.00 . A C .  59 GLU CB   1 1 
       10 21007 1 1  74 GLU CD   C   -4.003 -24.492 -23.515 1.00 . A C .  59 GLU CD   1 1 
       10 21008 1 1  74 GLU CG   C   -3.922 -25.217 -22.175 1.00 . A C .  59 GLU CG   1 1 
       10 21009 1 1  74 GLU H    H   -6.345 -28.373 -21.555 1.00 . A C .  59 GLU H    1 1 
       10 21010 1 1  74 GLU HA   H   -3.831 -27.447 -20.701 1.00 . A C .  59 GLU HA   1 1 
       10 21011 1 1  74 GLU HB2  H   -4.829 -27.006 -22.942 1.00 . A C .  59 GLU HB2  1 1 
       10 21012 1 1  74 GLU HB3  H   -5.960 -25.884 -22.181 1.00 . A C .  59 GLU HB3  1 1 
       10 21013 1 1  74 GLU HG2  H   -4.097 -24.513 -21.374 1.00 . A C .  59 GLU HG2  1 1 
       10 21014 1 1  74 GLU HG3  H   -2.941 -25.651 -22.062 1.00 . A C .  59 GLU HG3  1 1 
       10 21015 1 1  74 GLU N    N   -5.757 -28.220 -20.786 1.00 . A C .  59 GLU N    1 1 
       10 21016 1 1  74 GLU O    O   -4.238 -25.661 -18.963 1.00 . A C .  59 GLU O    1 1 
       10 21017 1 1  74 GLU OE1  O   -4.889 -24.815 -24.289 1.00 . A C .  59 GLU OE1  1 1 
       10 21018 1 1  74 GLU OE2  O   -3.173 -23.630 -23.749 1.00 . A C .  59 GLU OE2  1 1 
       10 21019 1 1  75 MET C    C   -6.375 -25.640 -16.941 1.00 . A C .  60 MET C    1 1 
       10 21020 1 1  75 MET CA   C   -6.840 -25.060 -18.273 1.00 . A C .  60 MET CA   1 1 
       10 21021 1 1  75 MET CB   C   -8.362 -24.904 -18.259 1.00 . A C .  60 MET CB   1 1 
       10 21022 1 1  75 MET CE   C   -9.837 -21.462 -19.527 1.00 . A C .  60 MET CE   1 1 
       10 21023 1 1  75 MET CG   C   -8.793 -23.968 -19.389 1.00 . A C .  60 MET CG   1 1 
       10 21024 1 1  75 MET H    H   -7.122 -26.348 -19.932 1.00 . A C .  60 MET H    1 1 
       10 21025 1 1  75 MET HA   H   -6.389 -24.089 -18.409 1.00 . A C .  60 MET HA   1 1 
       10 21026 1 1  75 MET HB2  H   -8.823 -25.873 -18.400 1.00 . A C .  60 MET HB2  1 1 
       10 21027 1 1  75 MET HB3  H   -8.674 -24.490 -17.312 1.00 . A C .  60 MET HB3  1 1 
       10 21028 1 1  75 MET HE1  H   -9.951 -21.612 -20.592 1.00 . A C .  60 MET HE1  1 1 
       10 21029 1 1  75 MET HE2  H   -9.780 -20.406 -19.319 1.00 . A C .  60 MET HE2  1 1 
       10 21030 1 1  75 MET HE3  H  -10.685 -21.885 -19.005 1.00 . A C .  60 MET HE3  1 1 
       10 21031 1 1  75 MET HG2  H   -8.304 -24.260 -20.306 1.00 . A C .  60 MET HG2  1 1 
       10 21032 1 1  75 MET HG3  H   -9.864 -24.023 -19.518 1.00 . A C .  60 MET HG3  1 1 
       10 21033 1 1  75 MET N    N   -6.435 -25.924 -19.377 1.00 . A C .  60 MET N    1 1 
       10 21034 1 1  75 MET O    O   -5.875 -24.916 -16.081 1.00 . A C .  60 MET O    1 1 
       10 21035 1 1  75 MET SD   S   -8.320 -22.274 -18.964 1.00 . A C .  60 MET SD   1 1 
       10 21036 1 1  76 ILE C    C   -4.591 -27.452 -15.359 1.00 . A C .  61 ILE C    1 1 
       10 21037 1 1  76 ILE CA   C   -6.090 -27.613 -15.559 1.00 . A C .  61 ILE CA   1 1 
       10 21038 1 1  76 ILE CB   C   -6.453 -29.101 -15.603 1.00 . A C .  61 ILE CB   1 1 
       10 21039 1 1  76 ILE CD1  C   -8.485 -28.767 -14.102 1.00 . A C .  61 ILE CD1  1 1 
       10 21040 1 1  76 ILE CG1  C   -7.978 -29.271 -15.469 1.00 . A C .  61 ILE CG1  1 1 
       10 21041 1 1  76 ILE CG2  C   -5.731 -29.857 -14.485 1.00 . A C .  61 ILE CG2  1 1 
       10 21042 1 1  76 ILE H    H   -6.908 -27.484 -17.513 1.00 . A C .  61 ILE H    1 1 
       10 21043 1 1  76 ILE HA   H   -6.595 -27.153 -14.728 1.00 . A C .  61 ILE HA   1 1 
       10 21044 1 1  76 ILE HB   H   -6.137 -29.507 -16.554 1.00 . A C .  61 ILE HB   1 1 
       10 21045 1 1  76 ILE HD11 H   -7.685 -28.751 -13.385 1.00 . A C .  61 ILE HD11 1 1 
       10 21046 1 1  76 ILE HD12 H   -9.259 -29.428 -13.744 1.00 . A C .  61 ILE HD12 1 1 
       10 21047 1 1  76 ILE HD13 H   -8.886 -27.772 -14.213 1.00 . A C .  61 ILE HD13 1 1 
       10 21048 1 1  76 ILE HG12 H   -8.465 -28.710 -16.252 1.00 . A C .  61 ILE HG12 1 1 
       10 21049 1 1  76 ILE HG13 H   -8.227 -30.316 -15.575 1.00 . A C .  61 ILE HG13 1 1 
       10 21050 1 1  76 ILE HG21 H   -4.713 -30.066 -14.786 1.00 . A C .  61 ILE HG21 1 1 
       10 21051 1 1  76 ILE HG22 H   -6.244 -30.789 -14.293 1.00 . A C .  61 ILE HG22 1 1 
       10 21052 1 1  76 ILE HG23 H   -5.725 -29.258 -13.588 1.00 . A C .  61 ILE HG23 1 1 
       10 21053 1 1  76 ILE N    N   -6.520 -26.950 -16.786 1.00 . A C .  61 ILE N    1 1 
       10 21054 1 1  76 ILE O    O   -4.132 -27.143 -14.260 1.00 . A C .  61 ILE O    1 1 
       10 21055 1 1  77 ASP C    C   -2.000 -26.112 -15.924 1.00 . A C .  62 ASP C    1 1 
       10 21056 1 1  77 ASP CA   C   -2.386 -27.526 -16.344 1.00 . A C .  62 ASP CA   1 1 
       10 21057 1 1  77 ASP CB   C   -1.763 -27.848 -17.701 1.00 . A C .  62 ASP CB   1 1 
       10 21058 1 1  77 ASP CG   C   -0.245 -27.735 -17.618 1.00 . A C .  62 ASP CG   1 1 
       10 21059 1 1  77 ASP H    H   -4.248 -27.897 -17.280 1.00 . A C .  62 ASP H    1 1 
       10 21060 1 1  77 ASP HA   H   -2.013 -28.221 -15.612 1.00 . A C .  62 ASP HA   1 1 
       10 21061 1 1  77 ASP HB2  H   -2.032 -28.853 -17.987 1.00 . A C .  62 ASP HB2  1 1 
       10 21062 1 1  77 ASP HB3  H   -2.133 -27.152 -18.440 1.00 . A C .  62 ASP HB3  1 1 
       10 21063 1 1  77 ASP N    N   -3.832 -27.657 -16.426 1.00 . A C .  62 ASP N    1 1 
       10 21064 1 1  77 ASP O    O   -1.182 -25.924 -15.022 1.00 . A C .  62 ASP O    1 1 
       10 21065 1 1  77 ASP OD1  O    0.233 -26.652 -17.322 1.00 . A C .  62 ASP OD1  1 1 
       10 21066 1 1  77 ASP OD2  O    0.417 -28.733 -17.854 1.00 . A C .  62 ASP OD2  1 1 
       10 21067 1 1  78 GLU C    C   -2.803 -23.398 -14.852 1.00 . A C .  63 GLU C    1 1 
       10 21068 1 1  78 GLU CA   C   -2.309 -23.732 -16.257 1.00 . A C .  63 GLU CA   1 1 
       10 21069 1 1  78 GLU CB   C   -2.986 -22.811 -17.273 1.00 . A C .  63 GLU CB   1 1 
       10 21070 1 1  78 GLU CD   C   -3.232 -20.435 -18.014 1.00 . A C .  63 GLU CD   1 1 
       10 21071 1 1  78 GLU CG   C   -2.495 -21.378 -17.069 1.00 . A C .  63 GLU CG   1 1 
       10 21072 1 1  78 GLU H    H   -3.243 -25.332 -17.282 1.00 . A C .  63 GLU H    1 1 
       10 21073 1 1  78 GLU HA   H   -1.242 -23.576 -16.299 1.00 . A C .  63 GLU HA   1 1 
       10 21074 1 1  78 GLU HB2  H   -2.741 -23.138 -18.273 1.00 . A C .  63 GLU HB2  1 1 
       10 21075 1 1  78 GLU HB3  H   -4.057 -22.847 -17.136 1.00 . A C .  63 GLU HB3  1 1 
       10 21076 1 1  78 GLU HG2  H   -2.674 -21.077 -16.048 1.00 . A C .  63 GLU HG2  1 1 
       10 21077 1 1  78 GLU HG3  H   -1.436 -21.330 -17.275 1.00 . A C .  63 GLU HG3  1 1 
       10 21078 1 1  78 GLU N    N   -2.597 -25.123 -16.577 1.00 . A C .  63 GLU N    1 1 
       10 21079 1 1  78 GLU O    O   -2.134 -22.694 -14.095 1.00 . A C .  63 GLU O    1 1 
       10 21080 1 1  78 GLU OE1  O   -2.776 -20.271 -19.133 1.00 . A C .  63 GLU OE1  1 1 
       10 21081 1 1  78 GLU OE2  O   -4.244 -19.889 -17.604 1.00 . A C .  63 GLU OE2  1 1 
       10 21082 1 1  79 VAL C    C   -3.717 -24.279 -12.105 1.00 . A C .  64 VAL C    1 1 
       10 21083 1 1  79 VAL CA   C   -4.575 -23.661 -13.202 1.00 . A C .  64 VAL CA   1 1 
       10 21084 1 1  79 VAL CB   C   -5.988 -24.243 -13.144 1.00 . A C .  64 VAL CB   1 1 
       10 21085 1 1  79 VAL CG1  C   -6.520 -24.144 -11.715 1.00 . A C .  64 VAL CG1  1 1 
       10 21086 1 1  79 VAL CG2  C   -6.905 -23.454 -14.081 1.00 . A C .  64 VAL CG2  1 1 
       10 21087 1 1  79 VAL H    H   -4.472 -24.456 -15.161 1.00 . A C .  64 VAL H    1 1 
       10 21088 1 1  79 VAL HA   H   -4.634 -22.596 -13.040 1.00 . A C .  64 VAL HA   1 1 
       10 21089 1 1  79 VAL HB   H   -5.965 -25.279 -13.449 1.00 . A C .  64 VAL HB   1 1 
       10 21090 1 1  79 VAL HG11 H   -6.317 -25.066 -11.192 1.00 . A C .  64 VAL HG11 1 1 
       10 21091 1 1  79 VAL HG12 H   -7.586 -23.966 -11.741 1.00 . A C .  64 VAL HG12 1 1 
       10 21092 1 1  79 VAL HG13 H   -6.033 -23.325 -11.207 1.00 . A C .  64 VAL HG13 1 1 
       10 21093 1 1  79 VAL HG21 H   -6.308 -22.936 -14.817 1.00 . A C .  64 VAL HG21 1 1 
       10 21094 1 1  79 VAL HG22 H   -7.471 -22.734 -13.509 1.00 . A C .  64 VAL HG22 1 1 
       10 21095 1 1  79 VAL HG23 H   -7.583 -24.131 -14.579 1.00 . A C .  64 VAL HG23 1 1 
       10 21096 1 1  79 VAL N    N   -3.985 -23.906 -14.514 1.00 . A C .  64 VAL N    1 1 
       10 21097 1 1  79 VAL O    O   -3.544 -23.693 -11.036 1.00 . A C .  64 VAL O    1 1 
       10 21098 1 1  80 ASP C    C   -1.203 -25.264 -10.943 1.00 . A C .  65 ASP C    1 1 
       10 21099 1 1  80 ASP CA   C   -2.354 -26.157 -11.395 1.00 . A C .  65 ASP CA   1 1 
       10 21100 1 1  80 ASP CB   C   -1.799 -27.441 -12.008 1.00 . A C .  65 ASP CB   1 1 
       10 21101 1 1  80 ASP CG   C   -0.965 -28.192 -10.979 1.00 . A C .  65 ASP CG   1 1 
       10 21102 1 1  80 ASP H    H   -3.366 -25.891 -13.237 1.00 . A C .  65 ASP H    1 1 
       10 21103 1 1  80 ASP HA   H   -2.958 -26.413 -10.538 1.00 . A C .  65 ASP HA   1 1 
       10 21104 1 1  80 ASP HB2  H   -2.617 -28.067 -12.334 1.00 . A C .  65 ASP HB2  1 1 
       10 21105 1 1  80 ASP HB3  H   -1.184 -27.193 -12.855 1.00 . A C .  65 ASP HB3  1 1 
       10 21106 1 1  80 ASP N    N   -3.189 -25.467 -12.372 1.00 . A C .  65 ASP N    1 1 
       10 21107 1 1  80 ASP O    O   -0.497 -24.678 -11.763 1.00 . A C .  65 ASP O    1 1 
       10 21108 1 1  80 ASP OD1  O   -0.666 -27.611  -9.949 1.00 . A C .  65 ASP OD1  1 1 
       10 21109 1 1  80 ASP OD2  O   -0.642 -29.339 -11.231 1.00 . A C .  65 ASP OD2  1 1 
       10 21110 1 1  81 GLU C    C    1.415 -24.920  -9.356 1.00 . A C .  66 GLU C    1 1 
       10 21111 1 1  81 GLU CA   C    0.035 -24.337  -9.062 1.00 . A C .  66 GLU CA   1 1 
       10 21112 1 1  81 GLU CB   C   -0.158 -24.228  -7.547 1.00 . A C .  66 GLU CB   1 1 
       10 21113 1 1  81 GLU CD   C   -2.622 -23.928  -7.847 1.00 . A C .  66 GLU CD   1 1 
       10 21114 1 1  81 GLU CG   C   -1.354 -23.323  -7.257 1.00 . A C .  66 GLU CG   1 1 
       10 21115 1 1  81 GLU H    H   -1.626 -25.654  -9.027 1.00 . A C .  66 GLU H    1 1 
       10 21116 1 1  81 GLU HA   H   -0.023 -23.349  -9.488 1.00 . A C .  66 GLU HA   1 1 
       10 21117 1 1  81 GLU HB2  H   -0.338 -25.210  -7.132 1.00 . A C .  66 GLU HB2  1 1 
       10 21118 1 1  81 GLU HB3  H    0.729 -23.803  -7.101 1.00 . A C .  66 GLU HB3  1 1 
       10 21119 1 1  81 GLU HG2  H   -1.471 -23.219  -6.188 1.00 . A C .  66 GLU HG2  1 1 
       10 21120 1 1  81 GLU HG3  H   -1.184 -22.351  -7.695 1.00 . A C .  66 GLU HG3  1 1 
       10 21121 1 1  81 GLU N    N   -1.027 -25.162  -9.627 1.00 . A C .  66 GLU N    1 1 
       10 21122 1 1  81 GLU O    O    2.353 -24.187  -9.667 1.00 . A C .  66 GLU O    1 1 
       10 21123 1 1  81 GLU OE1  O   -2.768 -25.137  -7.773 1.00 . A C .  66 GLU OE1  1 1 
       10 21124 1 1  81 GLU OE2  O   -3.426 -23.176  -8.372 1.00 . A C .  66 GLU OE2  1 1 
       10 21125 1 1  82 ASP C    C    2.924 -27.368 -10.938 1.00 . A C .  67 ASP C    1 1 
       10 21126 1 1  82 ASP CA   C    2.812 -26.899  -9.492 1.00 . A C .  67 ASP CA   1 1 
       10 21127 1 1  82 ASP CB   C    2.959 -28.087  -8.539 1.00 . A C .  67 ASP CB   1 1 
       10 21128 1 1  82 ASP CG   C    1.718 -28.969  -8.618 1.00 . A C .  67 ASP CG   1 1 
       10 21129 1 1  82 ASP H    H    0.757 -26.776  -8.988 1.00 . A C .  67 ASP H    1 1 
       10 21130 1 1  82 ASP HA   H    3.609 -26.198  -9.289 1.00 . A C .  67 ASP HA   1 1 
       10 21131 1 1  82 ASP HB2  H    3.827 -28.666  -8.821 1.00 . A C .  67 ASP HB2  1 1 
       10 21132 1 1  82 ASP HB3  H    3.079 -27.727  -7.528 1.00 . A C .  67 ASP HB3  1 1 
       10 21133 1 1  82 ASP N    N    1.534 -26.240  -9.246 1.00 . A C .  67 ASP N    1 1 
       10 21134 1 1  82 ASP O    O    3.949 -27.914 -11.344 1.00 . A C .  67 ASP O    1 1 
       10 21135 1 1  82 ASP OD1  O    1.159 -29.078  -9.695 1.00 . A C .  67 ASP OD1  1 1 
       10 21136 1 1  82 ASP OD2  O    1.335 -29.509  -7.592 1.00 . A C .  67 ASP OD2  1 1 
       10 21137 1 1  83 GLY C    C    1.955 -29.049 -13.262 1.00 . A C .  68 GLY C    1 1 
       10 21138 1 1  83 GLY CA   C    1.893 -27.532 -13.122 1.00 . A C .  68 GLY CA   1 1 
       10 21139 1 1  83 GLY H    H    1.084 -26.690 -11.350 1.00 . A C .  68 GLY H    1 1 
       10 21140 1 1  83 GLY HA2  H    1.002 -27.167 -13.609 1.00 . A C .  68 GLY HA2  1 1 
       10 21141 1 1  83 GLY HA3  H    2.756 -27.098 -13.600 1.00 . A C .  68 GLY HA3  1 1 
       10 21142 1 1  83 GLY N    N    1.874 -27.138 -11.719 1.00 . A C .  68 GLY N    1 1 
       10 21143 1 1  83 GLY O    O    2.410 -29.568 -14.280 1.00 . A C .  68 GLY O    1 1 
       10 21144 1 1  84 SER C    C    0.576 -31.755 -13.290 1.00 . A C .  69 SER C    1 1 
       10 21145 1 1  84 SER CA   C    1.542 -31.214 -12.243 1.00 . A C .  69 SER CA   1 1 
       10 21146 1 1  84 SER CB   C    1.156 -31.765 -10.872 1.00 . A C .  69 SER CB   1 1 
       10 21147 1 1  84 SER H    H    1.172 -29.289 -11.434 1.00 . A C .  69 SER H    1 1 
       10 21148 1 1  84 SER HA   H    2.542 -31.545 -12.483 1.00 . A C .  69 SER HA   1 1 
       10 21149 1 1  84 SER HB2  H    0.153 -31.469 -10.630 1.00 . A C .  69 SER HB2  1 1 
       10 21150 1 1  84 SER HB3  H    1.210 -32.846 -10.896 1.00 . A C .  69 SER HB3  1 1 
       10 21151 1 1  84 SER HG   H    1.530 -30.951  -9.148 1.00 . A C .  69 SER HG   1 1 
       10 21152 1 1  84 SER N    N    1.513 -29.756 -12.227 1.00 . A C .  69 SER N    1 1 
       10 21153 1 1  84 SER O    O    0.711 -32.890 -13.744 1.00 . A C .  69 SER O    1 1 
       10 21154 1 1  84 SER OG   O    2.050 -31.263  -9.890 1.00 . A C .  69 SER OG   1 1 
       10 21155 1 1  85 GLY C    C   -2.629 -31.937 -13.972 1.00 . A C .  70 GLY C    1 1 
       10 21156 1 1  85 GLY CA   C   -1.394 -31.351 -14.648 1.00 . A C .  70 GLY CA   1 1 
       10 21157 1 1  85 GLY H    H   -0.465 -30.046 -13.258 1.00 . A C .  70 GLY H    1 1 
       10 21158 1 1  85 GLY HA2  H   -1.683 -30.494 -15.237 1.00 . A C .  70 GLY HA2  1 1 
       10 21159 1 1  85 GLY HA3  H   -0.959 -32.096 -15.295 1.00 . A C .  70 GLY HA3  1 1 
       10 21160 1 1  85 GLY N    N   -0.404 -30.939 -13.660 1.00 . A C .  70 GLY N    1 1 
       10 21161 1 1  85 GLY O    O   -3.617 -32.252 -14.635 1.00 . A C .  70 GLY O    1 1 
       10 21162 1 1  86 THR C    C   -4.040 -31.707 -10.731 1.00 . A C .  71 THR C    1 1 
       10 21163 1 1  86 THR CA   C   -3.686 -32.625 -11.893 1.00 . A C .  71 THR CA   1 1 
       10 21164 1 1  86 THR CB   C   -3.326 -34.011 -11.356 1.00 . A C .  71 THR CB   1 1 
       10 21165 1 1  86 THR CG2  C   -2.976 -34.935 -12.520 1.00 . A C .  71 THR CG2  1 1 
       10 21166 1 1  86 THR H    H   -1.752 -31.808 -12.178 1.00 . A C .  71 THR H    1 1 
       10 21167 1 1  86 THR HA   H   -4.544 -32.715 -12.543 1.00 . A C .  71 THR HA   1 1 
       10 21168 1 1  86 THR HB   H   -4.167 -34.420 -10.818 1.00 . A C .  71 THR HB   1 1 
       10 21169 1 1  86 THR HG1  H   -1.696 -33.140 -10.748 1.00 . A C .  71 THR HG1  1 1 
       10 21170 1 1  86 THR HG21 H   -3.189 -34.433 -13.452 1.00 . A C .  71 THR HG21 1 1 
       10 21171 1 1  86 THR HG22 H   -3.566 -35.836 -12.455 1.00 . A C .  71 THR HG22 1 1 
       10 21172 1 1  86 THR HG23 H   -1.927 -35.185 -12.477 1.00 . A C .  71 THR HG23 1 1 
       10 21173 1 1  86 THR N    N   -2.565 -32.078 -12.651 1.00 . A C .  71 THR N    1 1 
       10 21174 1 1  86 THR O    O   -3.207 -30.921 -10.273 1.00 . A C .  71 THR O    1 1 
       10 21175 1 1  86 THR OG1  O   -2.211 -33.904 -10.481 1.00 . A C .  71 THR OG1  1 1 
       10 21176 1 1  87 VAL C    C   -5.784 -31.815  -7.862 1.00 . A C .  72 VAL C    1 1 
       10 21177 1 1  87 VAL CA   C   -5.727 -30.989  -9.144 1.00 . A C .  72 VAL CA   1 1 
       10 21178 1 1  87 VAL CB   C   -7.115 -30.420  -9.452 1.00 . A C .  72 VAL CB   1 1 
       10 21179 1 1  87 VAL CG1  C   -7.596 -29.545  -8.291 1.00 . A C .  72 VAL CG1  1 1 
       10 21180 1 1  87 VAL CG2  C   -7.054 -29.579 -10.728 1.00 . A C .  72 VAL CG2  1 1 
       10 21181 1 1  87 VAL H    H   -5.895 -32.461 -10.658 1.00 . A C .  72 VAL H    1 1 
       10 21182 1 1  87 VAL HA   H   -5.040 -30.172  -9.007 1.00 . A C .  72 VAL HA   1 1 
       10 21183 1 1  87 VAL HB   H   -7.804 -31.231  -9.594 1.00 . A C .  72 VAL HB   1 1 
       10 21184 1 1  87 VAL HG11 H   -6.806 -29.444  -7.562 1.00 . A C .  72 VAL HG11 1 1 
       10 21185 1 1  87 VAL HG12 H   -8.456 -30.004  -7.831 1.00 . A C .  72 VAL HG12 1 1 
       10 21186 1 1  87 VAL HG13 H   -7.865 -28.569  -8.666 1.00 . A C .  72 VAL HG13 1 1 
       10 21187 1 1  87 VAL HG21 H   -8.043 -29.206 -10.959 1.00 . A C .  72 VAL HG21 1 1 
       10 21188 1 1  87 VAL HG22 H   -6.701 -30.189 -11.546 1.00 . A C .  72 VAL HG22 1 1 
       10 21189 1 1  87 VAL HG23 H   -6.383 -28.747 -10.581 1.00 . A C .  72 VAL HG23 1 1 
       10 21190 1 1  87 VAL N    N   -5.277 -31.815 -10.255 1.00 . A C .  72 VAL N    1 1 
       10 21191 1 1  87 VAL O    O   -6.628 -32.700  -7.715 1.00 . A C .  72 VAL O    1 1 
       10 21192 1 1  88 ASP C    C   -5.818 -31.623  -4.673 1.00 . A C .  73 ASP C    1 1 
       10 21193 1 1  88 ASP CA   C   -4.826 -32.221  -5.663 1.00 . A C .  73 ASP CA   1 1 
       10 21194 1 1  88 ASP CB   C   -3.413 -32.149  -5.081 1.00 . A C .  73 ASP CB   1 1 
       10 21195 1 1  88 ASP CG   C   -2.395 -32.562  -6.138 1.00 . A C .  73 ASP CG   1 1 
       10 21196 1 1  88 ASP H    H   -4.239 -30.795  -7.115 1.00 . A C .  73 ASP H    1 1 
       10 21197 1 1  88 ASP HA   H   -5.080 -33.257  -5.830 1.00 . A C .  73 ASP HA   1 1 
       10 21198 1 1  88 ASP HB2  H   -3.208 -31.138  -4.761 1.00 . A C .  73 ASP HB2  1 1 
       10 21199 1 1  88 ASP HB3  H   -3.340 -32.815  -4.236 1.00 . A C .  73 ASP HB3  1 1 
       10 21200 1 1  88 ASP N    N   -4.882 -31.512  -6.937 1.00 . A C .  73 ASP N    1 1 
       10 21201 1 1  88 ASP O    O   -6.492 -30.639  -4.972 1.00 . A C .  73 ASP O    1 1 
       10 21202 1 1  88 ASP OD1  O   -2.108 -33.745  -6.224 1.00 . A C .  73 ASP OD1  1 1 
       10 21203 1 1  88 ASP OD2  O   -1.919 -31.692  -6.847 1.00 . A C .  73 ASP OD2  1 1 
       10 21204 1 1  89 PHE C    C   -6.553 -30.297  -2.138 1.00 . A C .  74 PHE C    1 1 
       10 21205 1 1  89 PHE CA   C   -6.838 -31.758  -2.477 1.00 . A C .  74 PHE CA   1 1 
       10 21206 1 1  89 PHE CB   C   -6.695 -32.611  -1.216 1.00 . A C .  74 PHE CB   1 1 
       10 21207 1 1  89 PHE CD1  C   -8.748 -31.652  -0.103 1.00 . A C .  74 PHE CD1  1 1 
       10 21208 1 1  89 PHE CD2  C   -8.600 -34.054  -0.409 1.00 . A C .  74 PHE CD2  1 1 
       10 21209 1 1  89 PHE CE1  C  -10.002 -31.809   0.502 1.00 . A C .  74 PHE CE1  1 1 
       10 21210 1 1  89 PHE CE2  C   -9.854 -34.209   0.193 1.00 . A C .  74 PHE CE2  1 1 
       10 21211 1 1  89 PHE CG   C   -8.046 -32.776  -0.556 1.00 . A C .  74 PHE CG   1 1 
       10 21212 1 1  89 PHE CZ   C  -10.555 -33.087   0.647 1.00 . A C .  74 PHE CZ   1 1 
       10 21213 1 1  89 PHE H    H   -5.356 -33.019  -3.317 1.00 . A C .  74 PHE H    1 1 
       10 21214 1 1  89 PHE HA   H   -7.850 -31.845  -2.848 1.00 . A C .  74 PHE HA   1 1 
       10 21215 1 1  89 PHE HB2  H   -6.300 -33.580  -1.480 1.00 . A C .  74 PHE HB2  1 1 
       10 21216 1 1  89 PHE HB3  H   -6.019 -32.124  -0.529 1.00 . A C .  74 PHE HB3  1 1 
       10 21217 1 1  89 PHE HD1  H   -8.322 -30.667  -0.216 1.00 . A C .  74 PHE HD1  1 1 
       10 21218 1 1  89 PHE HD2  H   -8.061 -34.922  -0.759 1.00 . A C .  74 PHE HD2  1 1 
       10 21219 1 1  89 PHE HE1  H  -10.544 -30.943   0.852 1.00 . A C .  74 PHE HE1  1 1 
       10 21220 1 1  89 PHE HE2  H  -10.281 -35.195   0.306 1.00 . A C .  74 PHE HE2  1 1 
       10 21221 1 1  89 PHE HZ   H  -11.524 -33.205   1.111 1.00 . A C .  74 PHE HZ   1 1 
       10 21222 1 1  89 PHE N    N   -5.912 -32.232  -3.498 1.00 . A C .  74 PHE N    1 1 
       10 21223 1 1  89 PHE O    O   -7.462 -29.467  -2.108 1.00 . A C .  74 PHE O    1 1 
       10 21224 1 1  90 ASP C    C   -5.150 -27.686  -2.730 1.00 . A C .  75 ASP C    1 1 
       10 21225 1 1  90 ASP CA   C   -4.890 -28.622  -1.553 1.00 . A C .  75 ASP CA   1 1 
       10 21226 1 1  90 ASP CB   C   -3.407 -28.577  -1.183 1.00 . A C .  75 ASP CB   1 1 
       10 21227 1 1  90 ASP CG   C   -3.048 -27.198  -0.640 1.00 . A C .  75 ASP CG   1 1 
       10 21228 1 1  90 ASP H    H   -4.599 -30.690  -1.925 1.00 . A C .  75 ASP H    1 1 
       10 21229 1 1  90 ASP HA   H   -5.472 -28.288  -0.705 1.00 . A C .  75 ASP HA   1 1 
       10 21230 1 1  90 ASP HB2  H   -3.205 -29.324  -0.429 1.00 . A C .  75 ASP HB2  1 1 
       10 21231 1 1  90 ASP HB3  H   -2.814 -28.782  -2.060 1.00 . A C .  75 ASP HB3  1 1 
       10 21232 1 1  90 ASP N    N   -5.283 -29.988  -1.884 1.00 . A C .  75 ASP N    1 1 
       10 21233 1 1  90 ASP O    O   -5.675 -26.585  -2.554 1.00 . A C .  75 ASP O    1 1 
       10 21234 1 1  90 ASP OD1  O   -3.164 -27.006   0.560 1.00 . A C .  75 ASP OD1  1 1 
       10 21235 1 1  90 ASP OD2  O   -2.660 -26.354  -1.432 1.00 . A C .  75 ASP OD2  1 1 
       10 21236 1 1  91 GLU C    C   -6.460 -27.053  -5.346 1.00 . A C .  76 GLU C    1 1 
       10 21237 1 1  91 GLU CA   C   -4.976 -27.332  -5.130 1.00 . A C .  76 GLU CA   1 1 
       10 21238 1 1  91 GLU CB   C   -4.410 -28.064  -6.348 1.00 . A C .  76 GLU CB   1 1 
       10 21239 1 1  91 GLU CD   C   -2.305 -28.958  -7.365 1.00 . A C .  76 GLU CD   1 1 
       10 21240 1 1  91 GLU CG   C   -2.881 -28.063  -6.276 1.00 . A C .  76 GLU CG   1 1 
       10 21241 1 1  91 GLU H    H   -4.364 -29.015  -4.005 1.00 . A C .  76 GLU H    1 1 
       10 21242 1 1  91 GLU HA   H   -4.452 -26.396  -5.016 1.00 . A C .  76 GLU HA   1 1 
       10 21243 1 1  91 GLU HB2  H   -4.771 -29.081  -6.357 1.00 . A C .  76 GLU HB2  1 1 
       10 21244 1 1  91 GLU HB3  H   -4.726 -27.560  -7.250 1.00 . A C .  76 GLU HB3  1 1 
       10 21245 1 1  91 GLU HG2  H   -2.518 -27.054  -6.410 1.00 . A C .  76 GLU HG2  1 1 
       10 21246 1 1  91 GLU HG3  H   -2.570 -28.429  -5.310 1.00 . A C .  76 GLU HG3  1 1 
       10 21247 1 1  91 GLU N    N   -4.780 -28.133  -3.929 1.00 . A C .  76 GLU N    1 1 
       10 21248 1 1  91 GLU O    O   -6.845 -25.955  -5.740 1.00 . A C .  76 GLU O    1 1 
       10 21249 1 1  91 GLU OE1  O   -3.036 -29.794  -7.865 1.00 . A C .  76 GLU OE1  1 1 
       10 21250 1 1  91 GLU OE2  O   -1.140 -28.791  -7.688 1.00 . A C .  76 GLU OE2  1 1 
       10 21251 1 1  92 PHE C    C   -9.273 -26.820  -4.349 1.00 . A C .  77 PHE C    1 1 
       10 21252 1 1  92 PHE CA   C   -8.726 -27.915  -5.257 1.00 . A C .  77 PHE CA   1 1 
       10 21253 1 1  92 PHE CB   C   -9.430 -29.236  -4.942 1.00 . A C .  77 PHE CB   1 1 
       10 21254 1 1  92 PHE CD1  C  -11.409 -29.000  -6.488 1.00 . A C .  77 PHE CD1  1 1 
       10 21255 1 1  92 PHE CD2  C  -11.801 -29.034  -4.096 1.00 . A C .  77 PHE CD2  1 1 
       10 21256 1 1  92 PHE CE1  C  -12.784 -28.865  -6.712 1.00 . A C .  77 PHE CE1  1 1 
       10 21257 1 1  92 PHE CE2  C  -13.177 -28.898  -4.320 1.00 . A C .  77 PHE CE2  1 1 
       10 21258 1 1  92 PHE CG   C  -10.916 -29.083  -5.179 1.00 . A C .  77 PHE CG   1 1 
       10 21259 1 1  92 PHE CZ   C  -13.668 -28.815  -5.628 1.00 . A C .  77 PHE CZ   1 1 
       10 21260 1 1  92 PHE H    H   -6.921 -28.910  -4.777 1.00 . A C .  77 PHE H    1 1 
       10 21261 1 1  92 PHE HA   H   -8.932 -27.650  -6.282 1.00 . A C .  77 PHE HA   1 1 
       10 21262 1 1  92 PHE HB2  H   -9.042 -30.015  -5.580 1.00 . A C .  77 PHE HB2  1 1 
       10 21263 1 1  92 PHE HB3  H   -9.258 -29.499  -3.910 1.00 . A C .  77 PHE HB3  1 1 
       10 21264 1 1  92 PHE HD1  H  -10.727 -29.036  -7.326 1.00 . A C .  77 PHE HD1  1 1 
       10 21265 1 1  92 PHE HD2  H  -11.422 -29.099  -3.086 1.00 . A C .  77 PHE HD2  1 1 
       10 21266 1 1  92 PHE HE1  H  -13.164 -28.799  -7.722 1.00 . A C .  77 PHE HE1  1 1 
       10 21267 1 1  92 PHE HE2  H  -13.860 -28.860  -3.484 1.00 . A C .  77 PHE HE2  1 1 
       10 21268 1 1  92 PHE HZ   H  -14.731 -28.712  -5.802 1.00 . A C .  77 PHE HZ   1 1 
       10 21269 1 1  92 PHE N    N   -7.286 -28.057  -5.088 1.00 . A C .  77 PHE N    1 1 
       10 21270 1 1  92 PHE O    O  -10.095 -26.009  -4.771 1.00 . A C .  77 PHE O    1 1 
       10 21271 1 1  93 LEU C    C   -9.017 -24.424  -2.586 1.00 . A C .  78 LEU C    1 1 
       10 21272 1 1  93 LEU CA   C   -9.335 -25.845  -2.128 1.00 . A C .  78 LEU CA   1 1 
       10 21273 1 1  93 LEU CB   C   -8.664 -26.083  -0.767 1.00 . A C .  78 LEU CB   1 1 
       10 21274 1 1  93 LEU CD1  C  -10.692 -25.600   0.652 1.00 . A C .  78 LEU CD1  1 1 
       10 21275 1 1  93 LEU CD2  C   -8.395 -25.176   1.555 1.00 . A C .  78 LEU CD2  1 1 
       10 21276 1 1  93 LEU CG   C   -9.269 -25.152   0.299 1.00 . A C .  78 LEU CG   1 1 
       10 21277 1 1  93 LEU H    H   -8.206 -27.513  -2.798 1.00 . A C .  78 LEU H    1 1 
       10 21278 1 1  93 LEU HA   H  -10.403 -25.954  -2.020 1.00 . A C .  78 LEU HA   1 1 
       10 21279 1 1  93 LEU HB2  H   -8.797 -27.112  -0.472 1.00 . A C .  78 LEU HB2  1 1 
       10 21280 1 1  93 LEU HB3  H   -7.609 -25.876  -0.857 1.00 . A C .  78 LEU HB3  1 1 
       10 21281 1 1  93 LEU HD11 H  -10.761 -25.757   1.713 1.00 . A C .  78 LEU HD11 1 1 
       10 21282 1 1  93 LEU HD12 H  -10.929 -26.522   0.145 1.00 . A C .  78 LEU HD12 1 1 
       10 21283 1 1  93 LEU HD13 H  -11.395 -24.838   0.356 1.00 . A C .  78 LEU HD13 1 1 
       10 21284 1 1  93 LEU HD21 H   -7.614 -24.435   1.463 1.00 . A C .  78 LEU HD21 1 1 
       10 21285 1 1  93 LEU HD22 H   -7.951 -26.152   1.669 1.00 . A C .  78 LEU HD22 1 1 
       10 21286 1 1  93 LEU HD23 H   -9.001 -24.952   2.421 1.00 . A C .  78 LEU HD23 1 1 
       10 21287 1 1  93 LEU HG   H   -9.308 -24.143  -0.082 1.00 . A C .  78 LEU HG   1 1 
       10 21288 1 1  93 LEU N    N   -8.842 -26.826  -3.089 1.00 . A C .  78 LEU N    1 1 
       10 21289 1 1  93 LEU O    O   -9.896 -23.563  -2.617 1.00 . A C .  78 LEU O    1 1 
       10 21290 1 1  94 VAL C    C   -7.902 -22.553  -4.773 1.00 . A C .  79 VAL C    1 1 
       10 21291 1 1  94 VAL CA   C   -7.355 -22.847  -3.381 1.00 . A C .  79 VAL CA   1 1 
       10 21292 1 1  94 VAL CB   C   -5.829 -22.743  -3.394 1.00 . A C .  79 VAL CB   1 1 
       10 21293 1 1  94 VAL CG1  C   -5.287 -22.961  -1.978 1.00 . A C .  79 VAL CG1  1 1 
       10 21294 1 1  94 VAL CG2  C   -5.266 -23.818  -4.316 1.00 . A C .  79 VAL CG2  1 1 
       10 21295 1 1  94 VAL H    H   -7.096 -24.898  -2.895 1.00 . A C .  79 VAL H    1 1 
       10 21296 1 1  94 VAL HA   H   -7.748 -22.116  -2.691 1.00 . A C .  79 VAL HA   1 1 
       10 21297 1 1  94 VAL HB   H   -5.534 -21.767  -3.748 1.00 . A C .  79 VAL HB   1 1 
       10 21298 1 1  94 VAL HG11 H   -4.709 -23.872  -1.952 1.00 . A C .  79 VAL HG11 1 1 
       10 21299 1 1  94 VAL HG12 H   -6.112 -23.038  -1.284 1.00 . A C .  79 VAL HG12 1 1 
       10 21300 1 1  94 VAL HG13 H   -4.658 -22.128  -1.700 1.00 . A C .  79 VAL HG13 1 1 
       10 21301 1 1  94 VAL HG21 H   -5.475 -23.558  -5.344 1.00 . A C .  79 VAL HG21 1 1 
       10 21302 1 1  94 VAL HG22 H   -5.729 -24.759  -4.081 1.00 . A C .  79 VAL HG22 1 1 
       10 21303 1 1  94 VAL HG23 H   -4.198 -23.895  -4.173 1.00 . A C .  79 VAL HG23 1 1 
       10 21304 1 1  94 VAL N    N   -7.760 -24.179  -2.940 1.00 . A C .  79 VAL N    1 1 
       10 21305 1 1  94 VAL O    O   -8.315 -21.429  -5.063 1.00 . A C .  79 VAL O    1 1 
       10 21306 1 1  95 MET C    C   -9.880 -23.030  -6.979 1.00 . A C .  80 MET C    1 1 
       10 21307 1 1  95 MET CA   C   -8.405 -23.413  -6.986 1.00 . A C .  80 MET CA   1 1 
       10 21308 1 1  95 MET CB   C   -8.222 -24.719  -7.761 1.00 . A C .  80 MET CB   1 1 
       10 21309 1 1  95 MET CE   C  -10.315 -26.459 -10.387 1.00 . A C .  80 MET CE   1 1 
       10 21310 1 1  95 MET CG   C   -8.809 -24.565  -9.163 1.00 . A C .  80 MET CG   1 1 
       10 21311 1 1  95 MET H    H   -7.563 -24.440  -5.337 1.00 . A C .  80 MET H    1 1 
       10 21312 1 1  95 MET HA   H   -7.844 -22.635  -7.479 1.00 . A C .  80 MET HA   1 1 
       10 21313 1 1  95 MET HB2  H   -7.167 -24.946  -7.837 1.00 . A C .  80 MET HB2  1 1 
       10 21314 1 1  95 MET HB3  H   -8.728 -25.520  -7.245 1.00 . A C .  80 MET HB3  1 1 
       10 21315 1 1  95 MET HE1  H  -10.024 -26.031 -11.335 1.00 . A C .  80 MET HE1  1 1 
       10 21316 1 1  95 MET HE2  H  -11.244 -26.992 -10.506 1.00 . A C .  80 MET HE2  1 1 
       10 21317 1 1  95 MET HE3  H   -9.552 -27.142 -10.044 1.00 . A C .  80 MET HE3  1 1 
       10 21318 1 1  95 MET HG2  H   -8.773 -23.526  -9.459 1.00 . A C .  80 MET HG2  1 1 
       10 21319 1 1  95 MET HG3  H   -8.234 -25.158  -9.857 1.00 . A C .  80 MET HG3  1 1 
       10 21320 1 1  95 MET N    N   -7.904 -23.570  -5.628 1.00 . A C .  80 MET N    1 1 
       10 21321 1 1  95 MET O    O  -10.298 -22.116  -7.689 1.00 . A C .  80 MET O    1 1 
       10 21322 1 1  95 MET SD   S  -10.528 -25.133  -9.172 1.00 . A C .  80 MET SD   1 1 
       10 21323 1 1  96 MET C    C  -12.342 -22.077  -5.535 1.00 . A C .  81 MET C    1 1 
       10 21324 1 1  96 MET CA   C  -12.094 -23.474  -6.095 1.00 . A C .  81 MET CA   1 1 
       10 21325 1 1  96 MET CB   C  -12.775 -24.525  -5.213 1.00 . A C .  81 MET CB   1 1 
       10 21326 1 1  96 MET CE   C  -16.792 -25.444  -5.055 1.00 . A C .  81 MET CE   1 1 
       10 21327 1 1  96 MET CG   C  -14.297 -24.397  -5.341 1.00 . A C .  81 MET CG   1 1 
       10 21328 1 1  96 MET H    H  -10.277 -24.460  -5.639 1.00 . A C .  81 MET H    1 1 
       10 21329 1 1  96 MET HA   H  -12.513 -23.528  -7.088 1.00 . A C .  81 MET HA   1 1 
       10 21330 1 1  96 MET HB2  H  -12.467 -25.512  -5.527 1.00 . A C .  81 MET HB2  1 1 
       10 21331 1 1  96 MET HB3  H  -12.488 -24.370  -4.184 1.00 . A C .  81 MET HB3  1 1 
       10 21332 1 1  96 MET HE1  H  -16.827 -24.451  -5.482 1.00 . A C .  81 MET HE1  1 1 
       10 21333 1 1  96 MET HE2  H  -17.441 -25.487  -4.194 1.00 . A C .  81 MET HE2  1 1 
       10 21334 1 1  96 MET HE3  H  -17.124 -26.169  -5.789 1.00 . A C .  81 MET HE3  1 1 
       10 21335 1 1  96 MET HG2  H  -14.624 -23.491  -4.853 1.00 . A C .  81 MET HG2  1 1 
       10 21336 1 1  96 MET HG3  H  -14.571 -24.364  -6.385 1.00 . A C .  81 MET HG3  1 1 
       10 21337 1 1  96 MET N    N  -10.664 -23.741  -6.179 1.00 . A C .  81 MET N    1 1 
       10 21338 1 1  96 MET O    O  -13.243 -21.371  -5.984 1.00 . A C .  81 MET O    1 1 
       10 21339 1 1  96 MET SD   S  -15.092 -25.823  -4.557 1.00 . A C .  81 MET SD   1 1 
       10 21340 1 1  97 VAL C    C  -11.483 -19.266  -4.963 1.00 . A C .  82 VAL C    1 1 
       10 21341 1 1  97 VAL CA   C  -11.688 -20.373  -3.934 1.00 . A C .  82 VAL CA   1 1 
       10 21342 1 1  97 VAL CB   C  -10.668 -20.212  -2.806 1.00 . A C .  82 VAL CB   1 1 
       10 21343 1 1  97 VAL CG1  C  -10.679 -18.765  -2.307 1.00 . A C .  82 VAL CG1  1 1 
       10 21344 1 1  97 VAL CG2  C  -11.029 -21.153  -1.655 1.00 . A C .  82 VAL CG2  1 1 
       10 21345 1 1  97 VAL H    H  -10.839 -22.293  -4.228 1.00 . A C .  82 VAL H    1 1 
       10 21346 1 1  97 VAL HA   H  -12.681 -20.290  -3.520 1.00 . A C .  82 VAL HA   1 1 
       10 21347 1 1  97 VAL HB   H   -9.683 -20.456  -3.176 1.00 . A C .  82 VAL HB   1 1 
       10 21348 1 1  97 VAL HG11 H  -10.401 -18.744  -1.264 1.00 . A C .  82 VAL HG11 1 1 
       10 21349 1 1  97 VAL HG12 H  -11.669 -18.352  -2.425 1.00 . A C .  82 VAL HG12 1 1 
       10 21350 1 1  97 VAL HG13 H   -9.974 -18.182  -2.880 1.00 . A C .  82 VAL HG13 1 1 
       10 21351 1 1  97 VAL HG21 H  -11.604 -21.984  -2.035 1.00 . A C .  82 VAL HG21 1 1 
       10 21352 1 1  97 VAL HG22 H  -11.611 -20.617  -0.920 1.00 . A C .  82 VAL HG22 1 1 
       10 21353 1 1  97 VAL HG23 H  -10.124 -21.524  -1.196 1.00 . A C .  82 VAL HG23 1 1 
       10 21354 1 1  97 VAL N    N  -11.540 -21.687  -4.550 1.00 . A C .  82 VAL N    1 1 
       10 21355 1 1  97 VAL O    O  -12.262 -18.317  -5.028 1.00 . A C .  82 VAL O    1 1 
       10 21356 1 1  98 ARG C    C  -11.262 -18.329  -7.812 1.00 . A C .  83 ARG C    1 1 
       10 21357 1 1  98 ARG CA   C  -10.135 -18.396  -6.786 1.00 . A C .  83 ARG CA   1 1 
       10 21358 1 1  98 ARG CB   C   -8.824 -18.752  -7.493 1.00 . A C .  83 ARG CB   1 1 
       10 21359 1 1  98 ARG CD   C   -7.145 -17.129  -6.571 1.00 . A C .  83 ARG CD   1 1 
       10 21360 1 1  98 ARG CG   C   -7.646 -18.574  -6.527 1.00 . A C .  83 ARG CG   1 1 
       10 21361 1 1  98 ARG CZ   C   -5.390 -15.794  -5.559 1.00 . A C .  83 ARG CZ   1 1 
       10 21362 1 1  98 ARG H    H   -9.844 -20.175  -5.668 1.00 . A C .  83 ARG H    1 1 
       10 21363 1 1  98 ARG HA   H  -10.033 -17.432  -6.315 1.00 . A C .  83 ARG HA   1 1 
       10 21364 1 1  98 ARG HB2  H   -8.863 -19.779  -7.826 1.00 . A C .  83 ARG HB2  1 1 
       10 21365 1 1  98 ARG HB3  H   -8.688 -18.104  -8.345 1.00 . A C .  83 ARG HB3  1 1 
       10 21366 1 1  98 ARG HD2  H   -6.837 -16.888  -7.576 1.00 . A C .  83 ARG HD2  1 1 
       10 21367 1 1  98 ARG HD3  H   -7.939 -16.460  -6.273 1.00 . A C .  83 ARG HD3  1 1 
       10 21368 1 1  98 ARG HE   H   -5.700 -17.725  -5.138 1.00 . A C .  83 ARG HE   1 1 
       10 21369 1 1  98 ARG HG2  H   -7.967 -18.811  -5.524 1.00 . A C .  83 ARG HG2  1 1 
       10 21370 1 1  98 ARG HG3  H   -6.844 -19.238  -6.814 1.00 . A C .  83 ARG HG3  1 1 
       10 21371 1 1  98 ARG HH11 H   -6.575 -14.869  -6.881 1.00 . A C .  83 ARG HH11 1 1 
       10 21372 1 1  98 ARG HH12 H   -5.331 -13.891  -6.177 1.00 . A C .  83 ARG HH12 1 1 
       10 21373 1 1  98 ARG HH21 H   -4.065 -16.451  -4.210 1.00 . A C .  83 ARG HH21 1 1 
       10 21374 1 1  98 ARG HH22 H   -3.909 -14.787  -4.665 1.00 . A C .  83 ARG HH22 1 1 
       10 21375 1 1  98 ARG N    N  -10.432 -19.395  -5.765 1.00 . A C .  83 ARG N    1 1 
       10 21376 1 1  98 ARG NE   N   -6.010 -16.961  -5.669 1.00 . A C .  83 ARG NE   1 1 
       10 21377 1 1  98 ARG NH1  N   -5.797 -14.771  -6.259 1.00 . A C .  83 ARG NH1  1 1 
       10 21378 1 1  98 ARG NH2  N   -4.375 -15.667  -4.748 1.00 . A C .  83 ARG NH2  1 1 
       10 21379 1 1  98 ARG O    O  -11.646 -17.248  -8.259 1.00 . A C .  83 ARG O    1 1 
       10 21380 1 1  99 .   C    C  -14.158 -18.954  -8.575 1.00 . A C .  84 4J4 C    1 1 
       10 21381 1 1  99 .   CA   C  -12.879 -19.557  -9.148 1.00 . A C .  84 4J4 CA   1 1 
       10 21382 1 1  99 .   CAB  C  -15.770 -28.687 -11.832 1.00 . A C .  84 4J4 CAB  1 1 
       10 21383 1 1  99 .   CAC  C  -15.185 -29.947 -11.775 1.00 . A C .  84 4J4 CAC  1 1 
       10 21384 1 1  99 .   CAD  C  -13.934 -30.108 -11.193 1.00 . A C .  84 4J4 CAD  1 1 
       10 21385 1 1  99 .   CAG  C  -16.634 -24.388 -10.339 1.00 . A C .  84 4J4 CAG  1 1 
       10 21386 1 1  99 .   CAH  C  -16.064 -25.652 -10.245 1.00 . A C .  84 4J4 CAH  1 1 
       10 21387 1 1  99 .   CAI  C  -15.663 -26.319 -11.396 1.00 . A C .  84 4J4 CAI  1 1 
       10 21388 1 1  99 .   CAJ  C  -15.101 -27.587 -11.302 1.00 . A C .  84 4J4 CAJ  1 1 
       10 21389 1 1  99 .   CAK  C  -13.852 -27.751 -10.713 1.00 . A C .  84 4J4 CAK  1 1 
       10 21390 1 1  99 .   CAL  C  -13.267 -29.011 -10.661 1.00 . A C .  84 4J4 CAL  1 1 
       10 21391 1 1  99 .   CAM  C  -14.114 -20.458 -12.101 1.00 . A C .  84 4J4 CAM  1 1 
       10 21392 1 1  99 .   CAN  C  -15.175 -21.521 -12.393 1.00 . A C .  84 4J4 CAN  1 1 
       10 21393 1 1  99 .   CAP  C  -17.311 -22.500 -11.673 1.00 . A C .  84 4J4 CAP  1 1 
       10 21394 1 1  99 .   CAQ  C  -16.806 -23.792 -11.583 1.00 . A C .  84 4J4 CAQ  1 1 
       10 21395 1 1  99 .   CAR  C  -16.410 -24.464 -12.734 1.00 . A C .  84 4J4 CAR  1 1 
       10 21396 1 1  99 .   CAS  C  -15.832 -25.723 -12.641 1.00 . A C .  84 4J4 CAS  1 1 
       10 21397 1 1  99 .   CB   C  -13.132 -21.011  -9.550 1.00 . A C .  84 4J4 CB   1 1 
       10 21398 1 1  99 .   FAA  F  -17.007 -28.538 -12.376 1.00 . A C .  84 4J4 FAA  1 1 
       10 21399 1 1  99 .   FAE  F  -13.351 -31.338 -11.163 1.00 . A C .  84 4J4 FAE  1 1 
       10 21400 1 1  99 .   H    H  -11.451 -20.322  -7.783 1.00 . A C .  84 4J4 H    1 1 
       10 21401 1 1  99 .   HA   H  -12.592 -19.000 -10.027 1.00 . A C .  84 4J4 HA   1 1 
       10 21402 1 1  99 .   HAC  H  -15.714 -30.811 -12.181 1.00 . A C .  84 4J4 HAC  1 1 
       10 21403 1 1  99 .   HAG  H  -16.958 -23.869  -9.436 1.00 . A C .  84 4J4 HAG  1 1 
       10 21404 1 1  99 .   HAH  H  -15.921 -26.113  -9.270 1.00 . A C .  84 4J4 HAH  1 1 
       10 21405 1 1  99 .   HAK  H  -13.353 -26.900 -10.255 1.00 . A C .  84 4J4 HAK  1 1 
       10 21406 1 1  99 .   HAL  H  -12.280 -29.136 -10.216 1.00 . A C .  84 4J4 HAL  1 1 
       10 21407 1 1  99 .   HAM  H  -14.533 -19.697 -11.446 1.00 . A C .  84 4J4 HAM  1 1 
       10 21408 1 1  99 .   HAN  H  -13.794 -19.999 -13.036 1.00 . A C .  84 4J4 HAN  1 1 
       10 21409 1 1  99 .   HAO  H  -16.303 -20.888 -10.786 1.00 . A C .  84 4J4 HAO  1 1 
       10 21410 1 1  99 .   HAP  H  -18.034 -22.335 -10.872 1.00 . A C .  84 4J4 HAP  1 1 
       10 21411 1 1  99 .   HAQ  H  -17.804 -22.366 -12.634 1.00 . A C .  84 4J4 HAQ  1 1 
       10 21412 1 1  99 .   HAR  H  -16.582 -24.014 -13.712 1.00 . A C .  84 4J4 HAR  1 1 
       10 21413 1 1  99 .   HAS  H  -15.503 -26.241 -13.543 1.00 . A C .  84 4J4 HAS  1 1 
       10 21414 1 1  99 .   HB1  H  -14.180 -21.243  -9.419 1.00 . A C .  84 4J4 HB1  1 1 
       10 21415 1 1  99 .   HB2  H  -12.539 -21.665  -8.929 1.00 . A C .  84 4J4 HB2  1 1 
       10 21416 1 1  99 .   N    N  -11.795 -19.493  -8.176 1.00 . A C .  84 4J4 N    1 1 
       10 21417 1 1  99 .   NAO  N  -16.212 -21.534 -11.545 1.00 . A C .  84 4J4 NAO  1 1 
       10 21418 1 1  99 .   O    O  -14.837 -18.171  -9.240 1.00 . A C .  84 4J4 O    1 1 
       10 21419 1 1  99 .   OAF  O  -15.052 -22.294 -13.342 1.00 . A C .  84 4J4 OAF  1 1 
       10 21420 1 1  99 .   SG   S  -12.676 -21.244 -11.285 1.00 . A C .  84 4J4 SG   1 1 
       10 21421 1 1 100 MET C    C  -15.597 -17.295  -6.530 1.00 . A C .  85 MET C    1 1 
       10 21422 1 1 100 MET CA   C  -15.676 -18.809  -6.686 1.00 . A C .  85 MET CA   1 1 
       10 21423 1 1 100 MET CB   C  -15.833 -19.464  -5.311 1.00 . A C .  85 MET CB   1 1 
       10 21424 1 1 100 MET CE   C  -18.591 -20.957  -4.154 1.00 . A C .  85 MET CE   1 1 
       10 21425 1 1 100 MET CG   C  -16.220 -20.936  -5.487 1.00 . A C .  85 MET CG   1 1 
       10 21426 1 1 100 MET H    H  -13.898 -19.947  -6.858 1.00 . A C .  85 MET H    1 1 
       10 21427 1 1 100 MET HA   H  -16.538 -19.056  -7.290 1.00 . A C .  85 MET HA   1 1 
       10 21428 1 1 100 MET HB2  H  -14.898 -19.399  -4.774 1.00 . A C .  85 MET HB2  1 1 
       10 21429 1 1 100 MET HB3  H  -16.605 -18.953  -4.757 1.00 . A C .  85 MET HB3  1 1 
       10 21430 1 1 100 MET HE1  H  -19.504 -20.376  -4.131 1.00 . A C .  85 MET HE1  1 1 
       10 21431 1 1 100 MET HE2  H  -17.851 -20.480  -3.531 1.00 . A C .  85 MET HE2  1 1 
       10 21432 1 1 100 MET HE3  H  -18.784 -21.953  -3.778 1.00 . A C .  85 MET HE3  1 1 
       10 21433 1 1 100 MET HG2  H  -15.652 -21.360  -6.302 1.00 . A C .  85 MET HG2  1 1 
       10 21434 1 1 100 MET HG3  H  -16.002 -21.475  -4.580 1.00 . A C .  85 MET HG3  1 1 
       10 21435 1 1 100 MET N    N  -14.478 -19.320  -7.340 1.00 . A C .  85 MET N    1 1 
       10 21436 1 1 100 MET O    O  -16.591 -16.593  -6.709 1.00 . A C .  85 MET O    1 1 
       10 21437 1 1 100 MET SD   S  -17.986 -21.068  -5.861 1.00 . A C .  85 MET SD   1 1 
       10 21438 1 1 101 LYS C    C  -14.527 -14.624  -7.306 1.00 . A C .  86 LYS C    1 1 
       10 21439 1 1 101 LYS CA   C  -14.230 -15.366  -6.005 1.00 . A C .  86 LYS CA   1 1 
       10 21440 1 1 101 LYS CB   C  -12.796 -15.078  -5.551 1.00 . A C .  86 LYS CB   1 1 
       10 21441 1 1 101 LYS CD   C  -11.243 -13.326  -4.677 1.00 . A C .  86 LYS CD   1 1 
       10 21442 1 1 101 LYS CE   C  -11.106 -11.847  -4.316 1.00 . A C .  86 LYS CE   1 1 
       10 21443 1 1 101 LYS CG   C  -12.645 -13.589  -5.229 1.00 . A C .  86 LYS CG   1 1 
       10 21444 1 1 101 LYS H    H  -13.656 -17.405  -6.051 1.00 . A C .  86 LYS H    1 1 
       10 21445 1 1 101 LYS HA   H  -14.913 -15.021  -5.243 1.00 . A C .  86 LYS HA   1 1 
       10 21446 1 1 101 LYS HB2  H  -12.573 -15.662  -4.670 1.00 . A C .  86 LYS HB2  1 1 
       10 21447 1 1 101 LYS HB3  H  -12.110 -15.344  -6.343 1.00 . A C .  86 LYS HB3  1 1 
       10 21448 1 1 101 LYS HD2  H  -11.083 -13.930  -3.795 1.00 . A C .  86 LYS HD2  1 1 
       10 21449 1 1 101 LYS HD3  H  -10.506 -13.581  -5.426 1.00 . A C .  86 LYS HD3  1 1 
       10 21450 1 1 101 LYS HE2  H  -11.226 -11.246  -5.205 1.00 . A C .  86 LYS HE2  1 1 
       10 21451 1 1 101 LYS HE3  H  -11.865 -11.580  -3.596 1.00 . A C .  86 LYS HE3  1 1 
       10 21452 1 1 101 LYS HG2  H  -12.794 -13.011  -6.130 1.00 . A C .  86 LYS HG2  1 1 
       10 21453 1 1 101 LYS HG3  H  -13.380 -13.305  -4.492 1.00 . A C .  86 LYS HG3  1 1 
       10 21454 1 1 101 LYS HZ1  H   -9.814 -11.659  -2.692 1.00 . A C .  86 LYS HZ1  1 1 
       10 21455 1 1 101 LYS HZ2  H   -9.427 -10.653  -4.006 1.00 . A C .  86 LYS HZ2  1 1 
       10 21456 1 1 101 LYS HZ3  H   -9.090 -12.316  -4.080 1.00 . A C .  86 LYS HZ3  1 1 
       10 21457 1 1 101 LYS N    N  -14.414 -16.799  -6.188 1.00 . A C .  86 LYS N    1 1 
       10 21458 1 1 101 LYS NZ   N   -9.758 -11.600  -3.730 1.00 . A C .  86 LYS NZ   1 1 
       10 21459 1 1 101 LYS O    O  -15.212 -13.603  -7.304 1.00 . A C .  86 LYS O    1 1 
       10 21460 1 1 102 ASP C    C  -15.708 -14.635 -10.113 1.00 . A C .  87 ASP C    1 1 
       10 21461 1 1 102 ASP CA   C  -14.237 -14.531  -9.717 1.00 . A C .  87 ASP CA   1 1 
       10 21462 1 1 102 ASP CB   C  -13.366 -15.212 -10.774 1.00 . A C .  87 ASP CB   1 1 
       10 21463 1 1 102 ASP CG   C  -13.327 -14.365 -12.042 1.00 . A C .  87 ASP CG   1 1 
       10 21464 1 1 102 ASP H    H  -13.478 -15.971  -8.358 1.00 . A C .  87 ASP H    1 1 
       10 21465 1 1 102 ASP HA   H  -13.964 -13.489  -9.657 1.00 . A C .  87 ASP HA   1 1 
       10 21466 1 1 102 ASP HB2  H  -12.364 -15.331 -10.390 1.00 . A C .  87 ASP HB2  1 1 
       10 21467 1 1 102 ASP HB3  H  -13.778 -16.181 -11.008 1.00 . A C .  87 ASP HB3  1 1 
       10 21468 1 1 102 ASP N    N  -14.012 -15.150  -8.415 1.00 . A C .  87 ASP N    1 1 
       10 21469 1 1 102 ASP O    O  -16.301 -13.672 -10.601 1.00 . A C .  87 ASP O    1 1 
       10 21470 1 1 102 ASP OD1  O  -14.380 -13.920 -12.468 1.00 . A C .  87 ASP OD1  1 1 
       10 21471 1 1 102 ASP OD2  O  -12.241 -14.163 -12.561 1.00 . A C .  87 ASP OD2  1 1 
       10 21472 1 1 103 ASP C    C  -18.585 -15.101  -9.413 1.00 . A C .  88 ASP C    1 1 
       10 21473 1 1 103 ASP CA   C  -17.692 -16.035 -10.222 1.00 . A C .  88 ASP CA   1 1 
       10 21474 1 1 103 ASP CB   C  -18.076 -17.489  -9.933 1.00 . A C .  88 ASP CB   1 1 
       10 21475 1 1 103 ASP CG   C  -19.525 -17.736 -10.339 1.00 . A C .  88 ASP CG   1 1 
       10 21476 1 1 103 ASP H    H  -15.767 -16.538  -9.498 1.00 . A C .  88 ASP H    1 1 
       10 21477 1 1 103 ASP HA   H  -17.841 -15.838 -11.271 1.00 . A C .  88 ASP HA   1 1 
       10 21478 1 1 103 ASP HB2  H  -17.430 -18.146 -10.498 1.00 . A C .  88 ASP HB2  1 1 
       10 21479 1 1 103 ASP HB3  H  -17.959 -17.691  -8.879 1.00 . A C .  88 ASP HB3  1 1 
       10 21480 1 1 103 ASP N    N  -16.290 -15.811  -9.893 1.00 . A C .  88 ASP N    1 1 
       10 21481 1 1 103 ASP O    O  -19.562 -14.559  -9.929 1.00 . A C .  88 ASP O    1 1 
       10 21482 1 1 103 ASP OD1  O  -20.187 -16.780 -10.706 1.00 . A C .  88 ASP OD1  1 1 
       10 21483 1 1 103 ASP OD2  O  -19.954 -18.877 -10.272 1.00 . A C .  88 ASP OD2  1 1 
       10 21484 1 1 104 SER C    C  -19.028 -12.623  -7.787 1.00 . A C .  89 SER C    1 1 
       10 21485 1 1 104 SER CA   C  -19.026 -14.056  -7.267 1.00 . A C .  89 SER CA   1 1 
       10 21486 1 1 104 SER CB   C  -18.442 -14.081  -5.856 1.00 . A C .  89 SER CB   1 1 
       10 21487 1 1 104 SER H    H  -17.459 -15.384  -7.783 1.00 . A C .  89 SER H    1 1 
       10 21488 1 1 104 SER HA   H  -20.042 -14.418  -7.230 1.00 . A C .  89 SER HA   1 1 
       10 21489 1 1 104 SER HB2  H  -17.390 -13.853  -5.896 1.00 . A C .  89 SER HB2  1 1 
       10 21490 1 1 104 SER HB3  H  -18.945 -13.341  -5.247 1.00 . A C .  89 SER HB3  1 1 
       10 21491 1 1 104 SER HG   H  -19.453 -15.382  -4.822 1.00 . A C .  89 SER HG   1 1 
       10 21492 1 1 104 SER N    N  -18.245 -14.923  -8.141 1.00 . A C .  89 SER N    1 1 
       10 21493 1 1 104 SER O    O  -20.058 -11.950  -7.770 1.00 . A C .  89 SER O    1 1 
       10 21494 1 1 104 SER OG   O  -18.617 -15.376  -5.296 1.00 . A C .  89 SER OG   1 1 
       10 21495 1 1 105 GLU C    C  -18.651 -10.623  -9.985 1.00 . A C .  90 GLU C    1 1 
       10 21496 1 1 105 GLU CA   C  -17.758 -10.798  -8.759 1.00 . A C .  90 GLU CA   1 1 
       10 21497 1 1 105 GLU CB   C  -16.305 -10.501  -9.136 1.00 . A C .  90 GLU CB   1 1 
       10 21498 1 1 105 GLU CD   C  -16.119  -8.366  -7.854 1.00 . A C .  90 GLU CD   1 1 
       10 21499 1 1 105 GLU CG   C  -16.102  -8.990  -9.246 1.00 . A C .  90 GLU CG   1 1 
       10 21500 1 1 105 GLU H    H  -17.077 -12.735  -8.231 1.00 . A C .  90 GLU H    1 1 
       10 21501 1 1 105 GLU HA   H  -18.071 -10.104  -7.993 1.00 . A C .  90 GLU HA   1 1 
       10 21502 1 1 105 GLU HB2  H  -15.649 -10.901  -8.375 1.00 . A C .  90 GLU HB2  1 1 
       10 21503 1 1 105 GLU HB3  H  -16.078 -10.963 -10.085 1.00 . A C .  90 GLU HB3  1 1 
       10 21504 1 1 105 GLU HG2  H  -15.152  -8.789  -9.719 1.00 . A C .  90 GLU HG2  1 1 
       10 21505 1 1 105 GLU HG3  H  -16.896  -8.563  -9.838 1.00 . A C .  90 GLU HG3  1 1 
       10 21506 1 1 105 GLU N    N  -17.870 -12.157  -8.244 1.00 . A C .  90 GLU N    1 1 
       10 21507 1 1 105 GLU O    O  -19.310  -9.594 -10.144 1.00 . A C .  90 GLU O    1 1 
       10 21508 1 1 105 GLU OE1  O  -15.059  -8.278  -7.253 1.00 . A C .  90 GLU OE1  1 1 
       10 21509 1 1 105 GLU OE2  O  -17.188  -7.987  -7.407 1.00 . A C .  90 GLU OE2  1 1 
       10 21510 1 1 106 ASN C    C  -19.390 -10.231 -12.722 1.00 . A C .  91 ASN C    1 1 
       10 21511 1 1 106 ASN CA   C  -19.498 -11.593 -12.048 1.00 . A C .  91 ASN CA   1 1 
       10 21512 1 1 106 ASN CB   C  -20.960 -11.880 -11.697 1.00 . A C .  91 ASN CB   1 1 
       10 21513 1 1 106 ASN CG   C  -21.676 -12.473 -12.904 1.00 . A C .  91 ASN CG   1 1 
       10 21514 1 1 106 ASN H    H  -18.134 -12.435 -10.661 1.00 . A C .  91 ASN H    1 1 
       10 21515 1 1 106 ASN HA   H  -19.153 -12.351 -12.735 1.00 . A C .  91 ASN HA   1 1 
       10 21516 1 1 106 ASN HB2  H  -20.999 -12.581 -10.877 1.00 . A C .  91 ASN HB2  1 1 
       10 21517 1 1 106 ASN HB3  H  -21.447 -10.963 -11.407 1.00 . A C .  91 ASN HB3  1 1 
       10 21518 1 1 106 ASN HD21 H  -23.134 -13.279 -11.827 1.00 . A C .  91 ASN HD21 1 1 
       10 21519 1 1 106 ASN HD22 H  -23.242 -13.538 -13.500 1.00 . A C .  91 ASN HD22 1 1 
       10 21520 1 1 106 ASN N    N  -18.676 -11.639 -10.845 1.00 . A C .  91 ASN N    1 1 
       10 21521 1 1 106 ASN ND2  N  -22.776 -13.152 -12.729 1.00 . A C .  91 ASN ND2  1 1 
       10 21522 1 1 106 ASN O    O  -20.105  -9.293 -12.368 1.00 . A C .  91 ASN O    1 1 
       10 21523 1 1 106 ASN OD1  O  -21.221 -12.315 -14.038 1.00 . A C .  91 ASN OD1  1 1 
       10 21524 1 1 107 LEU C    C  -19.638  -8.338 -14.914 1.00 . A C .  92 LEU C    1 1 
       10 21525 1 1 107 LEU CA   C  -18.303  -8.867 -14.403 1.00 . A C .  92 LEU CA   1 1 
       10 21526 1 1 107 LEU CB   C  -17.346  -9.070 -15.584 1.00 . A C .  92 LEU CB   1 1 
       10 21527 1 1 107 LEU CD1  C  -16.173  -6.891 -15.175 1.00 . A C .  92 LEU CD1  1 1 
       10 21528 1 1 107 LEU CD2  C  -15.436  -8.965 -13.980 1.00 . A C .  92 LEU CD2  1 1 
       10 21529 1 1 107 LEU CG   C  -15.997  -8.409 -15.291 1.00 . A C .  92 LEU CG   1 1 
       10 21530 1 1 107 LEU H    H  -17.946 -10.904 -13.934 1.00 . A C .  92 LEU H    1 1 
       10 21531 1 1 107 LEU HA   H  -17.879  -8.145 -13.722 1.00 . A C .  92 LEU HA   1 1 
       10 21532 1 1 107 LEU HB2  H  -17.198 -10.129 -15.745 1.00 . A C .  92 LEU HB2  1 1 
       10 21533 1 1 107 LEU HB3  H  -17.774  -8.631 -16.473 1.00 . A C .  92 LEU HB3  1 1 
       10 21534 1 1 107 LEU HD11 H  -17.191  -6.626 -15.424 1.00 . A C .  92 LEU HD11 1 1 
       10 21535 1 1 107 LEU HD12 H  -15.497  -6.397 -15.855 1.00 . A C .  92 LEU HD12 1 1 
       10 21536 1 1 107 LEU HD13 H  -15.960  -6.580 -14.164 1.00 . A C .  92 LEU HD13 1 1 
       10 21537 1 1 107 LEU HD21 H  -15.975  -9.861 -13.711 1.00 . A C .  92 LEU HD21 1 1 
       10 21538 1 1 107 LEU HD22 H  -15.550  -8.228 -13.198 1.00 . A C .  92 LEU HD22 1 1 
       10 21539 1 1 107 LEU HD23 H  -14.390  -9.198 -14.106 1.00 . A C .  92 LEU HD23 1 1 
       10 21540 1 1 107 LEU HG   H  -15.311  -8.627 -16.096 1.00 . A C .  92 LEU HG   1 1 
       10 21541 1 1 107 LEU N    N  -18.492 -10.126 -13.694 1.00 . A C .  92 LEU N    1 1 
       10 21542 1 1 107 LEU O    O  -20.078  -8.695 -16.007 1.00 . A C .  92 LEU O    1 1 
       10 21543 1 1 108 TYR C    C  -22.472  -7.980 -15.094 1.00 . A C .  93 TYR C    1 1 
       10 21544 1 1 108 TYR CA   C  -21.563  -6.914 -14.484 1.00 . A C .  93 TYR CA   1 1 
       10 21545 1 1 108 TYR CB   C  -21.355  -5.764 -15.477 1.00 . A C .  93 TYR CB   1 1 
       10 21546 1 1 108 TYR CD1  C  -22.881  -3.913 -14.729 1.00 . A C .  93 TYR CD1  1 1 
       10 21547 1 1 108 TYR CD2  C  -20.521  -3.759 -14.201 1.00 . A C .  93 TYR CD2  1 1 
       10 21548 1 1 108 TYR CE1  C  -23.105  -2.688 -14.092 1.00 . A C .  93 TYR CE1  1 1 
       10 21549 1 1 108 TYR CE2  C  -20.743  -2.533 -13.563 1.00 . A C .  93 TYR CE2  1 1 
       10 21550 1 1 108 TYR CG   C  -21.589  -4.448 -14.783 1.00 . A C .  93 TYR CG   1 1 
       10 21551 1 1 108 TYR CZ   C  -22.035  -1.998 -13.510 1.00 . A C .  93 TYR CZ   1 1 
       10 21552 1 1 108 TYR H    H  -19.874  -7.249 -13.251 1.00 . A C .  93 TYR H    1 1 
       10 21553 1 1 108 TYR HA   H  -22.038  -6.521 -13.595 1.00 . A C .  93 TYR HA   1 1 
       10 21554 1 1 108 TYR HB2  H  -20.345  -5.794 -15.854 1.00 . A C .  93 TYR HB2  1 1 
       10 21555 1 1 108 TYR HB3  H  -22.048  -5.855 -16.299 1.00 . A C .  93 TYR HB3  1 1 
       10 21556 1 1 108 TYR HD1  H  -23.706  -4.447 -15.177 1.00 . A C .  93 TYR HD1  1 1 
       10 21557 1 1 108 TYR HD2  H  -19.525  -4.174 -14.243 1.00 . A C .  93 TYR HD2  1 1 
       10 21558 1 1 108 TYR HE1  H  -24.102  -2.275 -14.049 1.00 . A C .  93 TYR HE1  1 1 
       10 21559 1 1 108 TYR HE2  H  -19.918  -2.000 -13.115 1.00 . A C .  93 TYR HE2  1 1 
       10 21560 1 1 108 TYR HH   H  -23.044  -0.874 -12.343 1.00 . A C .  93 TYR HH   1 1 
       10 21561 1 1 108 TYR N    N  -20.275  -7.489 -14.112 1.00 . A C .  93 TYR N    1 1 
       10 21562 1 1 108 TYR O    O  -23.242  -8.631 -14.387 1.00 . A C .  93 TYR O    1 1 
       10 21563 1 1 108 TYR OH   O  -22.256  -0.788 -12.883 1.00 . A C .  93 TYR OH   1 1 
       10 21564 1 1 109 PHE C    C  -22.336  -9.962 -18.056 1.00 . A C .  94 PHE C    1 1 
       10 21565 1 1 109 PHE CA   C  -23.197  -9.130 -17.108 1.00 . A C .  94 PHE CA   1 1 
       10 21566 1 1 109 PHE CB   C  -24.289  -8.422 -17.912 1.00 . A C .  94 PHE CB   1 1 
       10 21567 1 1 109 PHE CD1  C  -23.595  -8.631 -20.322 1.00 . A C .  94 PHE CD1  1 1 
       10 21568 1 1 109 PHE CD2  C  -23.229  -6.518 -19.191 1.00 . A C .  94 PHE CD2  1 1 
       10 21569 1 1 109 PHE CE1  C  -23.045  -8.101 -21.493 1.00 . A C .  94 PHE CE1  1 1 
       10 21570 1 1 109 PHE CE2  C  -22.678  -5.988 -20.363 1.00 . A C .  94 PHE CE2  1 1 
       10 21571 1 1 109 PHE CG   C  -23.686  -7.842 -19.170 1.00 . A C .  94 PHE CG   1 1 
       10 21572 1 1 109 PHE CZ   C  -22.585  -6.779 -21.514 1.00 . A C .  94 PHE CZ   1 1 
       10 21573 1 1 109 PHE H    H  -21.752  -7.597 -16.921 1.00 . A C .  94 PHE H    1 1 
       10 21574 1 1 109 PHE HA   H  -23.664  -9.783 -16.387 1.00 . A C .  94 PHE HA   1 1 
       10 21575 1 1 109 PHE HB2  H  -25.063  -9.129 -18.173 1.00 . A C .  94 PHE HB2  1 1 
       10 21576 1 1 109 PHE HB3  H  -24.713  -7.625 -17.318 1.00 . A C .  94 PHE HB3  1 1 
       10 21577 1 1 109 PHE HD1  H  -23.947  -9.652 -20.305 1.00 . A C .  94 PHE HD1  1 1 
       10 21578 1 1 109 PHE HD2  H  -23.300  -5.907 -18.302 1.00 . A C .  94 PHE HD2  1 1 
       10 21579 1 1 109 PHE HE1  H  -22.974  -8.712 -22.381 1.00 . A C .  94 PHE HE1  1 1 
       10 21580 1 1 109 PHE HE2  H  -22.324  -4.966 -20.381 1.00 . A C .  94 PHE HE2  1 1 
       10 21581 1 1 109 PHE HZ   H  -22.162  -6.369 -22.420 1.00 . A C .  94 PHE HZ   1 1 
       10 21582 1 1 109 PHE N    N  -22.380  -8.148 -16.410 1.00 . A C .  94 PHE N    1 1 
       10 21583 1 1 109 PHE O    O  -22.737 -11.038 -18.493 1.00 . A C .  94 PHE O    1 1 
       10 21584 1 1 110 GLN C    C  -19.921 -11.554 -18.709 1.00 . A C .  95 GLN C    1 1 
       10 21585 1 1 110 GLN CA   C  -20.249 -10.174 -19.268 1.00 . A C .  95 GLN CA   1 1 
       10 21586 1 1 110 GLN CB   C  -18.957  -9.375 -19.459 1.00 . A C .  95 GLN CB   1 1 
       10 21587 1 1 110 GLN CD   C  -18.978  -9.350 -21.959 1.00 . A C .  95 GLN CD   1 1 
       10 21588 1 1 110 GLN CG   C  -19.080  -8.491 -20.701 1.00 . A C .  95 GLN CG   1 1 
       10 21589 1 1 110 GLN H    H  -20.876  -8.594 -17.998 1.00 . A C .  95 GLN H    1 1 
       10 21590 1 1 110 GLN HA   H  -20.729 -10.290 -20.228 1.00 . A C .  95 GLN HA   1 1 
       10 21591 1 1 110 GLN HB2  H  -18.788  -8.755 -18.591 1.00 . A C .  95 GLN HB2  1 1 
       10 21592 1 1 110 GLN HB3  H  -18.129 -10.056 -19.582 1.00 . A C .  95 GLN HB3  1 1 
       10 21593 1 1 110 GLN HE21 H  -19.810  -7.986 -23.138 1.00 . A C .  95 GLN HE21 1 1 
       10 21594 1 1 110 GLN HE22 H  -19.353  -9.428 -23.907 1.00 . A C .  95 GLN HE22 1 1 
       10 21595 1 1 110 GLN HG2  H  -20.032  -7.984 -20.689 1.00 . A C .  95 GLN HG2  1 1 
       10 21596 1 1 110 GLN HG3  H  -18.284  -7.761 -20.702 1.00 . A C .  95 GLN HG3  1 1 
       10 21597 1 1 110 GLN N    N  -21.149  -9.458 -18.371 1.00 . A C .  95 GLN N    1 1 
       10 21598 1 1 110 GLN NE2  N  -19.417  -8.882 -23.095 1.00 . A C .  95 GLN NE2  1 1 
       10 21599 1 1 110 GLN O    O  -19.371 -12.405 -19.408 1.00 . A C .  95 GLN O    1 1 
       10 21600 1 1 110 GLN OE1  O  -18.483 -10.476 -21.905 1.00 . A C .  95 GLN OE1  1 1 
       10 21601 1 1 111 GLY C    C  -21.275 -13.876 -16.674 1.00 . A C .  96 GLY C    1 1 
       10 21602 1 1 111 GLY CA   C  -20.000 -13.045 -16.790 1.00 . A C .  96 GLY CA   1 1 
       10 21603 1 1 111 GLY H    H  -20.695 -11.048 -16.935 1.00 . A C .  96 GLY H    1 1 
       10 21604 1 1 111 GLY HA2  H  -19.271 -13.593 -17.368 1.00 . A C .  96 GLY HA2  1 1 
       10 21605 1 1 111 GLY HA3  H  -19.607 -12.863 -15.801 1.00 . A C .  96 GLY HA3  1 1 
       10 21606 1 1 111 GLY N    N  -20.262 -11.767 -17.443 1.00 . A C .  96 GLY N    1 1 
       10 21607 1 1 111 GLY O    O  -21.376 -14.756 -15.820 1.00 . A C .  96 GLY O    1 1 
       10 21608 1 1 112 ARG C    C  -23.388 -15.652 -18.220 1.00 . A C .  97 ARG C    1 1 
       10 21609 1 1 112 ARG CA   C  -23.518 -14.315 -17.495 1.00 . A C .  97 ARG CA   1 1 
       10 21610 1 1 112 ARG CB   C  -24.619 -13.480 -18.157 1.00 . A C .  97 ARG CB   1 1 
       10 21611 1 1 112 ARG CD   C  -27.076 -13.011 -18.218 1.00 . A C .  97 ARG CD   1 1 
       10 21612 1 1 112 ARG CG   C  -25.992 -13.932 -17.651 1.00 . A C .  97 ARG CG   1 1 
       10 21613 1 1 112 ARG CZ   C  -28.232 -12.646 -20.319 1.00 . A C .  97 ARG CZ   1 1 
       10 21614 1 1 112 ARG H    H  -22.125 -12.871 -18.185 1.00 . A C .  97 ARG H    1 1 
       10 21615 1 1 112 ARG HA   H  -23.786 -14.500 -16.468 1.00 . A C .  97 ARG HA   1 1 
       10 21616 1 1 112 ARG HB2  H  -24.476 -12.441 -17.909 1.00 . A C .  97 ARG HB2  1 1 
       10 21617 1 1 112 ARG HB3  H  -24.572 -13.605 -19.229 1.00 . A C .  97 ARG HB3  1 1 
       10 21618 1 1 112 ARG HD2  H  -27.993 -13.157 -17.668 1.00 . A C .  97 ARG HD2  1 1 
       10 21619 1 1 112 ARG HD3  H  -26.760 -11.983 -18.113 1.00 . A C .  97 ARG HD3  1 1 
       10 21620 1 1 112 ARG HE   H  -26.776 -13.998 -20.070 1.00 . A C .  97 ARG HE   1 1 
       10 21621 1 1 112 ARG HG2  H  -26.175 -14.946 -17.975 1.00 . A C .  97 ARG HG2  1 1 
       10 21622 1 1 112 ARG HG3  H  -26.016 -13.886 -16.574 1.00 . A C .  97 ARG HG3  1 1 
       10 21623 1 1 112 ARG HH11 H  -28.792 -11.500 -18.776 1.00 . A C .  97 ARG HH11 1 1 
       10 21624 1 1 112 ARG HH12 H  -29.639 -11.224 -20.260 1.00 . A C .  97 ARG HH12 1 1 
       10 21625 1 1 112 ARG HH21 H  -27.887 -13.644 -22.020 1.00 . A C .  97 ARG HH21 1 1 
       10 21626 1 1 112 ARG HH22 H  -29.127 -12.437 -22.098 1.00 . A C .  97 ARG HH22 1 1 
       10 21627 1 1 112 ARG N    N  -22.253 -13.588 -17.529 1.00 . A C .  97 ARG N    1 1 
       10 21628 1 1 112 ARG NE   N  -27.307 -13.303 -19.627 1.00 . A C .  97 ARG NE   1 1 
       10 21629 1 1 112 ARG NH1  N  -28.943 -11.718 -19.740 1.00 . A C .  97 ARG NH1  1 1 
       10 21630 1 1 112 ARG NH2  N  -28.431 -12.931 -21.577 1.00 . A C .  97 ARG NH2  1 1 
       10 21631 1 1 112 ARG O    O  -24.289 -16.063 -18.951 1.00 . A C .  97 ARG O    1 1 
       10 21632 1 1 113 ARG C    C  -22.983 -18.667 -18.105 1.00 . A C .  98 ARG C    1 1 
       10 21633 1 1 113 ARG CA   C  -22.026 -17.612 -18.654 1.00 . A C .  98 ARG CA   1 1 
       10 21634 1 1 113 ARG CB   C  -20.581 -18.056 -18.420 1.00 . A C .  98 ARG CB   1 1 
       10 21635 1 1 113 ARG CD   C  -18.745 -19.540 -19.247 1.00 . A C .  98 ARG CD   1 1 
       10 21636 1 1 113 ARG CG   C  -20.179 -19.070 -19.492 1.00 . A C .  98 ARG CG   1 1 
       10 21637 1 1 113 ARG CZ   C  -17.606 -21.461 -18.296 1.00 . A C .  98 ARG CZ   1 1 
       10 21638 1 1 113 ARG H    H  -21.576 -15.949 -17.423 1.00 . A C .  98 ARG H    1 1 
       10 21639 1 1 113 ARG HA   H  -22.190 -17.511 -19.717 1.00 . A C .  98 ARG HA   1 1 
       10 21640 1 1 113 ARG HB2  H  -19.928 -17.196 -18.473 1.00 . A C .  98 ARG HB2  1 1 
       10 21641 1 1 113 ARG HB3  H  -20.497 -18.512 -17.445 1.00 . A C .  98 ARG HB3  1 1 
       10 21642 1 1 113 ARG HD2  H  -18.236 -19.645 -20.192 1.00 . A C .  98 ARG HD2  1 1 
       10 21643 1 1 113 ARG HD3  H  -18.229 -18.805 -18.644 1.00 . A C .  98 ARG HD3  1 1 
       10 21644 1 1 113 ARG HE   H  -19.594 -21.222 -18.279 1.00 . A C .  98 ARG HE   1 1 
       10 21645 1 1 113 ARG HG2  H  -20.848 -19.918 -19.451 1.00 . A C .  98 ARG HG2  1 1 
       10 21646 1 1 113 ARG HG3  H  -20.243 -18.608 -20.465 1.00 . A C .  98 ARG HG3  1 1 
       10 21647 1 1 113 ARG HH11 H  -16.450 -20.053 -19.124 1.00 . A C .  98 ARG HH11 1 1 
       10 21648 1 1 113 ARG HH12 H  -15.612 -21.418 -18.462 1.00 . A C .  98 ARG HH12 1 1 
       10 21649 1 1 113 ARG HH21 H  -18.506 -23.017 -17.415 1.00 . A C .  98 ARG HH21 1 1 
       10 21650 1 1 113 ARG HH22 H  -16.776 -23.096 -17.493 1.00 . A C .  98 ARG HH22 1 1 
       10 21651 1 1 113 ARG N    N  -22.261 -16.325 -18.015 1.00 . A C .  98 ARG N    1 1 
       10 21652 1 1 113 ARG NE   N  -18.744 -20.821 -18.554 1.00 . A C .  98 ARG NE   1 1 
       10 21653 1 1 113 ARG NH1  N  -16.467 -20.937 -18.655 1.00 . A C .  98 ARG NH1  1 1 
       10 21654 1 1 113 ARG NH2  N  -17.632 -22.615 -17.687 1.00 . A C .  98 ARG NH2  1 1 
       10 21655 1 1 113 ARG O    O  -23.503 -19.500 -18.848 1.00 . A C .  98 ARG O    1 1 
       10 21656 1 1 114 VAL C    C  -25.121 -18.843 -15.267 1.00 . A C .  99 VAL C    1 1 
       10 21657 1 1 114 VAL CA   C  -24.099 -19.572 -16.135 1.00 . A C .  99 VAL CA   1 1 
       10 21658 1 1 114 VAL CB   C  -23.289 -20.540 -15.263 1.00 . A C .  99 VAL CB   1 1 
       10 21659 1 1 114 VAL CG1  C  -22.400 -21.408 -16.155 1.00 . A C .  99 VAL CG1  1 1 
       10 21660 1 1 114 VAL CG2  C  -22.409 -19.754 -14.276 1.00 . A C .  99 VAL CG2  1 1 
       10 21661 1 1 114 VAL H    H  -22.760 -17.935 -16.255 1.00 . A C .  99 VAL H    1 1 
       10 21662 1 1 114 VAL HA   H  -24.622 -20.142 -16.888 1.00 . A C .  99 VAL HA   1 1 
       10 21663 1 1 114 VAL HB   H  -23.968 -21.176 -14.711 1.00 . A C .  99 VAL HB   1 1 
       10 21664 1 1 114 VAL HG11 H  -22.988 -22.209 -16.577 1.00 . A C .  99 VAL HG11 1 1 
       10 21665 1 1 114 VAL HG12 H  -21.596 -21.825 -15.567 1.00 . A C .  99 VAL HG12 1 1 
       10 21666 1 1 114 VAL HG13 H  -21.989 -20.805 -16.950 1.00 . A C .  99 VAL HG13 1 1 
       10 21667 1 1 114 VAL HG21 H  -22.929 -19.652 -13.336 1.00 . A C .  99 VAL HG21 1 1 
       10 21668 1 1 114 VAL HG22 H  -22.193 -18.777 -14.675 1.00 . A C .  99 VAL HG22 1 1 
       10 21669 1 1 114 VAL HG23 H  -21.485 -20.287 -14.119 1.00 . A C .  99 VAL HG23 1 1 
       10 21670 1 1 114 VAL N    N  -23.206 -18.622 -16.792 1.00 . A C .  99 VAL N    1 1 
       10 21671 1 1 114 VAL O    O  -26.318 -19.120 -15.337 1.00 . A C .  99 VAL O    1 1 
       10 21672 1 1 115 ARG C    C  -26.212 -18.060 -12.579 1.00 . A C . 100 ARG C    1 1 
       10 21673 1 1 115 ARG CA   C  -25.516 -17.139 -13.580 1.00 . A C . 100 ARG CA   1 1 
       10 21674 1 1 115 ARG CB   C  -26.570 -16.404 -14.408 1.00 . A C . 100 ARG CB   1 1 
       10 21675 1 1 115 ARG CD   C  -28.202 -14.514 -14.301 1.00 . A C . 100 ARG CD   1 1 
       10 21676 1 1 115 ARG CG   C  -26.887 -15.061 -13.748 1.00 . A C . 100 ARG CG   1 1 
       10 21677 1 1 115 ARG CZ   C  -29.805 -15.344 -12.680 1.00 . A C . 100 ARG CZ   1 1 
       10 21678 1 1 115 ARG H    H  -23.677 -17.728 -14.451 1.00 . A C . 100 ARG H    1 1 
       10 21679 1 1 115 ARG HA   H  -24.926 -16.412 -13.041 1.00 . A C . 100 ARG HA   1 1 
       10 21680 1 1 115 ARG HB2  H  -26.192 -16.236 -15.408 1.00 . A C . 100 ARG HB2  1 1 
       10 21681 1 1 115 ARG HB3  H  -27.470 -16.998 -14.457 1.00 . A C . 100 ARG HB3  1 1 
       10 21682 1 1 115 ARG HD2  H  -28.371 -13.523 -13.908 1.00 . A C . 100 ARG HD2  1 1 
       10 21683 1 1 115 ARG HD3  H  -28.145 -14.466 -15.379 1.00 . A C . 100 ARG HD3  1 1 
       10 21684 1 1 115 ARG HE   H  -29.684 -16.005 -14.565 1.00 . A C . 100 ARG HE   1 1 
       10 21685 1 1 115 ARG HG2  H  -26.972 -15.196 -12.681 1.00 . A C . 100 ARG HG2  1 1 
       10 21686 1 1 115 ARG HG3  H  -26.092 -14.360 -13.961 1.00 . A C . 100 ARG HG3  1 1 
       10 21687 1 1 115 ARG HH11 H  -28.542 -13.926 -12.045 1.00 . A C . 100 ARG HH11 1 1 
       10 21688 1 1 115 ARG HH12 H  -29.679 -14.496 -10.870 1.00 . A C . 100 ARG HH12 1 1 
       10 21689 1 1 115 ARG HH21 H  -31.180 -16.759 -13.029 1.00 . A C . 100 ARG HH21 1 1 
       10 21690 1 1 115 ARG HH22 H  -31.173 -16.100 -11.427 1.00 . A C . 100 ARG HH22 1 1 
       10 21691 1 1 115 ARG N    N  -24.639 -17.907 -14.458 1.00 . A C . 100 ARG N    1 1 
       10 21692 1 1 115 ARG NE   N  -29.305 -15.383 -13.910 1.00 . A C . 100 ARG NE   1 1 
       10 21693 1 1 115 ARG NH1  N  -29.304 -14.525 -11.797 1.00 . A C . 100 ARG NH1  1 1 
       10 21694 1 1 115 ARG NH2  N  -30.796 -16.129 -12.353 1.00 . A C . 100 ARG NH2  1 1 
       10 21695 1 1 115 ARG O    O  -27.371 -17.842 -12.223 1.00 . A C . 100 ARG O    1 1 
       10 21696 1 1 116 ILE C    C  -25.168 -20.134  -9.929 1.00 . A C . 101 ILE C    1 1 
       10 21697 1 1 116 ILE CA   C  -26.043 -20.049 -11.172 1.00 . A C . 101 ILE CA   1 1 
       10 21698 1 1 116 ILE CB   C  -26.157 -21.434 -11.816 1.00 . A C . 101 ILE CB   1 1 
       10 21699 1 1 116 ILE CD1  C  -28.554 -21.527 -12.588 1.00 . A C . 101 ILE CD1  1 1 
       10 21700 1 1 116 ILE CG1  C  -27.092 -21.373 -13.029 1.00 . A C . 101 ILE CG1  1 1 
       10 21701 1 1 116 ILE CG2  C  -26.712 -22.430 -10.797 1.00 . A C . 101 ILE CG2  1 1 
       10 21702 1 1 116 ILE H    H  -24.578 -19.210 -12.455 1.00 . A C . 101 ILE H    1 1 
       10 21703 1 1 116 ILE HA   H  -27.023 -19.718 -10.874 1.00 . A C . 101 ILE HA   1 1 
       10 21704 1 1 116 ILE HB   H  -25.178 -21.760 -12.134 1.00 . A C . 101 ILE HB   1 1 
       10 21705 1 1 116 ILE HD11 H  -28.723 -20.987 -11.672 1.00 . A C . 101 ILE HD11 1 1 
       10 21706 1 1 116 ILE HD12 H  -28.773 -22.571 -12.431 1.00 . A C . 101 ILE HD12 1 1 
       10 21707 1 1 116 ILE HD13 H  -29.203 -21.137 -13.358 1.00 . A C . 101 ILE HD13 1 1 
       10 21708 1 1 116 ILE HG12 H  -26.970 -20.422 -13.522 1.00 . A C . 101 ILE HG12 1 1 
       10 21709 1 1 116 ILE HG13 H  -26.842 -22.167 -13.716 1.00 . A C . 101 ILE HG13 1 1 
       10 21710 1 1 116 ILE HG21 H  -25.920 -22.742 -10.130 1.00 . A C . 101 ILE HG21 1 1 
       10 21711 1 1 116 ILE HG22 H  -27.107 -23.292 -11.313 1.00 . A C . 101 ILE HG22 1 1 
       10 21712 1 1 116 ILE HG23 H  -27.498 -21.959 -10.225 1.00 . A C . 101 ILE HG23 1 1 
       10 21713 1 1 116 ILE N    N  -25.496 -19.090 -12.133 1.00 . A C . 101 ILE N    1 1 
       10 21714 1 1 116 ILE O    O  -23.950 -20.285 -10.023 1.00 . A C . 101 ILE O    1 1 
       10 21715 1 1 117 SER C    C  -24.546 -21.507  -7.249 1.00 . A C . 102 SER C    1 1 
       10 21716 1 1 117 SER CA   C  -25.063 -20.092  -7.507 1.00 . A C . 102 SER CA   1 1 
       10 21717 1 1 117 SER CB   C  -25.970 -19.657  -6.355 1.00 . A C . 102 SER CB   1 1 
       10 21718 1 1 117 SER H    H  -26.769 -19.908  -8.751 1.00 . A C . 102 SER H    1 1 
       10 21719 1 1 117 SER HA   H  -24.224 -19.416  -7.560 1.00 . A C . 102 SER HA   1 1 
       10 21720 1 1 117 SER HB2  H  -26.284 -18.638  -6.506 1.00 . A C . 102 SER HB2  1 1 
       10 21721 1 1 117 SER HB3  H  -26.841 -20.298  -6.323 1.00 . A C . 102 SER HB3  1 1 
       10 21722 1 1 117 SER HG   H  -25.552 -19.044  -4.557 1.00 . A C . 102 SER HG   1 1 
       10 21723 1 1 117 SER N    N  -25.797 -20.031  -8.765 1.00 . A C . 102 SER N    1 1 
       10 21724 1 1 117 SER O    O  -25.207 -22.497  -7.574 1.00 . A C . 102 SER O    1 1 
       10 21725 1 1 117 SER OG   O  -25.250 -19.750  -5.134 1.00 . A C . 102 SER OG   1 1 
       10 21726 1 1 118 ALA C    C  -23.628 -23.659  -5.364 1.00 . A C . 103 ALA C    1 1 
       10 21727 1 1 118 ALA CA   C  -22.758 -22.885  -6.349 1.00 . A C . 103 ALA CA   1 1 
       10 21728 1 1 118 ALA CB   C  -21.360 -22.688  -5.761 1.00 . A C . 103 ALA CB   1 1 
       10 21729 1 1 118 ALA H    H  -22.883 -20.770  -6.414 1.00 . A C . 103 ALA H    1 1 
       10 21730 1 1 118 ALA HA   H  -22.674 -23.454  -7.262 1.00 . A C . 103 ALA HA   1 1 
       10 21731 1 1 118 ALA HB1  H  -20.620 -22.994  -6.484 1.00 . A C . 103 ALA HB1  1 1 
       10 21732 1 1 118 ALA HB2  H  -21.258 -23.283  -4.866 1.00 . A C . 103 ALA HB2  1 1 
       10 21733 1 1 118 ALA HB3  H  -21.216 -21.645  -5.518 1.00 . A C . 103 ALA HB3  1 1 
       10 21734 1 1 118 ALA N    N  -23.359 -21.592  -6.656 1.00 . A C . 103 ALA N    1 1 
       10 21735 1 1 118 ALA O    O  -23.793 -24.874  -5.487 1.00 . A C . 103 ALA O    1 1 
       10 21736 1 1 119 ASP C    C  -26.254 -24.213  -4.041 1.00 . A C . 104 ASP C    1 1 
       10 21737 1 1 119 ASP CA   C  -25.030 -23.579  -3.388 1.00 . A C . 104 ASP CA   1 1 
       10 21738 1 1 119 ASP CB   C  -25.464 -22.541  -2.345 1.00 . A C . 104 ASP CB   1 1 
       10 21739 1 1 119 ASP CG   C  -25.952 -21.267  -3.031 1.00 . A C . 104 ASP CG   1 1 
       10 21740 1 1 119 ASP H    H  -24.013 -21.984  -4.338 1.00 . A C . 104 ASP H    1 1 
       10 21741 1 1 119 ASP HA   H  -24.465 -24.353  -2.888 1.00 . A C . 104 ASP HA   1 1 
       10 21742 1 1 119 ASP HB2  H  -26.264 -22.952  -1.748 1.00 . A C . 104 ASP HB2  1 1 
       10 21743 1 1 119 ASP HB3  H  -24.627 -22.305  -1.706 1.00 . A C . 104 ASP HB3  1 1 
       10 21744 1 1 119 ASP N    N  -24.179 -22.949  -4.388 1.00 . A C . 104 ASP N    1 1 
       10 21745 1 1 119 ASP O    O  -26.674 -25.305  -3.664 1.00 . A C . 104 ASP O    1 1 
       10 21746 1 1 119 ASP OD1  O  -26.585 -21.372  -4.066 1.00 . A C . 104 ASP OD1  1 1 
       10 21747 1 1 119 ASP OD2  O  -25.674 -20.199  -2.514 1.00 . A C . 104 ASP OD2  1 1 
       10 21748 1 1 120 ALA C    C  -27.660 -25.342  -6.426 1.00 . A C . 105 ALA C    1 1 
       10 21749 1 1 120 ALA CA   C  -27.991 -24.033  -5.724 1.00 . A C . 105 ALA CA   1 1 
       10 21750 1 1 120 ALA CB   C  -28.471 -23.005  -6.749 1.00 . A C . 105 ALA CB   1 1 
       10 21751 1 1 120 ALA H    H  -26.440 -22.659  -5.287 1.00 . A C . 105 ALA H    1 1 
       10 21752 1 1 120 ALA HA   H  -28.778 -24.208  -5.008 1.00 . A C . 105 ALA HA   1 1 
       10 21753 1 1 120 ALA HB1  H  -29.471 -23.255  -7.068 1.00 . A C . 105 ALA HB1  1 1 
       10 21754 1 1 120 ALA HB2  H  -27.808 -23.008  -7.600 1.00 . A C . 105 ALA HB2  1 1 
       10 21755 1 1 120 ALA HB3  H  -28.473 -22.024  -6.297 1.00 . A C . 105 ALA HB3  1 1 
       10 21756 1 1 120 ALA N    N  -26.819 -23.524  -5.025 1.00 . A C . 105 ALA N    1 1 
       10 21757 1 1 120 ALA O    O  -28.454 -26.284  -6.415 1.00 . A C . 105 ALA O    1 1 
       10 21758 1 1 121 MET C    C  -26.001 -27.793  -6.766 1.00 . A C . 106 MET C    1 1 
       10 21759 1 1 121 MET CA   C  -26.050 -26.609  -7.722 1.00 . A C . 106 MET CA   1 1 
       10 21760 1 1 121 MET CB   C  -24.670 -26.390  -8.345 1.00 . A C . 106 MET CB   1 1 
       10 21761 1 1 121 MET CE   C  -23.923 -26.714 -11.464 1.00 . A C . 106 MET CE   1 1 
       10 21762 1 1 121 MET CG   C  -24.156 -27.710  -8.925 1.00 . A C . 106 MET CG   1 1 
       10 21763 1 1 121 MET H    H  -25.880 -24.620  -6.999 1.00 . A C . 106 MET H    1 1 
       10 21764 1 1 121 MET HA   H  -26.756 -26.825  -8.510 1.00 . A C . 106 MET HA   1 1 
       10 21765 1 1 121 MET HB2  H  -24.743 -25.655  -9.131 1.00 . A C . 106 MET HB2  1 1 
       10 21766 1 1 121 MET HB3  H  -23.984 -26.042  -7.587 1.00 . A C . 106 MET HB3  1 1 
       10 21767 1 1 121 MET HE1  H  -24.000 -25.641 -11.360 1.00 . A C . 106 MET HE1  1 1 
       10 21768 1 1 121 MET HE2  H  -24.906 -27.149 -11.397 1.00 . A C . 106 MET HE2  1 1 
       10 21769 1 1 121 MET HE3  H  -23.494 -26.955 -12.425 1.00 . A C . 106 MET HE3  1 1 
       10 21770 1 1 121 MET HG2  H  -23.737 -28.307  -8.125 1.00 . A C . 106 MET HG2  1 1 
       10 21771 1 1 121 MET HG3  H  -24.967 -28.248  -9.384 1.00 . A C . 106 MET HG3  1 1 
       10 21772 1 1 121 MET N    N  -26.478 -25.401  -7.026 1.00 . A C . 106 MET N    1 1 
       10 21773 1 1 121 MET O    O  -26.491 -28.879  -7.081 1.00 . A C . 106 MET O    1 1 
       10 21774 1 1 121 MET SD   S  -22.863 -27.372 -10.147 1.00 . A C . 106 MET SD   1 1 
       10 21775 1 1 122 MET C    C  -26.692 -29.081  -4.145 1.00 . A C . 107 MET C    1 1 
       10 21776 1 1 122 MET CA   C  -25.308 -28.634  -4.604 1.00 . A C . 107 MET CA   1 1 
       10 21777 1 1 122 MET CB   C  -24.501 -28.141  -3.402 1.00 . A C . 107 MET CB   1 1 
       10 21778 1 1 122 MET CE   C  -25.133 -27.925  -0.142 1.00 . A C . 107 MET CE   1 1 
       10 21779 1 1 122 MET CG   C  -24.363 -29.271  -2.377 1.00 . A C . 107 MET CG   1 1 
       10 21780 1 1 122 MET H    H  -25.043 -26.691  -5.402 1.00 . A C . 107 MET H    1 1 
       10 21781 1 1 122 MET HA   H  -24.798 -29.476  -5.044 1.00 . A C . 107 MET HA   1 1 
       10 21782 1 1 122 MET HB2  H  -23.519 -27.831  -3.733 1.00 . A C . 107 MET HB2  1 1 
       10 21783 1 1 122 MET HB3  H  -25.009 -27.305  -2.950 1.00 . A C . 107 MET HB3  1 1 
       10 21784 1 1 122 MET HE1  H  -25.960 -27.341   0.234 1.00 . A C . 107 MET HE1  1 1 
       10 21785 1 1 122 MET HE2  H  -24.464 -27.286  -0.693 1.00 . A C . 107 MET HE2  1 1 
       10 21786 1 1 122 MET HE3  H  -24.599 -28.375   0.684 1.00 . A C . 107 MET HE3  1 1 
       10 21787 1 1 122 MET HG2  H  -24.346 -30.222  -2.887 1.00 . A C . 107 MET HG2  1 1 
       10 21788 1 1 122 MET HG3  H  -23.444 -29.143  -1.826 1.00 . A C . 107 MET HG3  1 1 
       10 21789 1 1 122 MET N    N  -25.412 -27.577  -5.599 1.00 . A C . 107 MET N    1 1 
       10 21790 1 1 122 MET O    O  -26.955 -30.276  -4.011 1.00 . A C . 107 MET O    1 1 
       10 21791 1 1 122 MET SD   S  -25.762 -29.232  -1.229 1.00 . A C . 107 MET SD   1 1 
       10 21792 1 1 123 GLN C    C  -29.694 -29.186  -4.507 1.00 . A C . 108 GLN C    1 1 
       10 21793 1 1 123 GLN CA   C  -28.923 -28.414  -3.444 1.00 . A C . 108 GLN CA   1 1 
       10 21794 1 1 123 GLN CB   C  -29.668 -27.117  -3.124 1.00 . A C . 108 GLN CB   1 1 
       10 21795 1 1 123 GLN CD   C  -29.738 -25.133  -1.607 1.00 . A C . 108 GLN CD   1 1 
       10 21796 1 1 123 GLN CG   C  -29.064 -26.475  -1.875 1.00 . A C . 108 GLN CG   1 1 
       10 21797 1 1 123 GLN H    H  -27.301 -27.178  -4.017 1.00 . A C . 108 GLN H    1 1 
       10 21798 1 1 123 GLN HA   H  -28.868 -29.013  -2.546 1.00 . A C . 108 GLN HA   1 1 
       10 21799 1 1 123 GLN HB2  H  -29.581 -26.438  -3.961 1.00 . A C . 108 GLN HB2  1 1 
       10 21800 1 1 123 GLN HB3  H  -30.710 -27.336  -2.945 1.00 . A C . 108 GLN HB3  1 1 
       10 21801 1 1 123 GLN HE21 H  -30.205 -25.580   0.269 1.00 . A C . 108 GLN HE21 1 1 
       10 21802 1 1 123 GLN HE22 H  -30.686 -24.038  -0.252 1.00 . A C . 108 GLN HE22 1 1 
       10 21803 1 1 123 GLN HG2  H  -29.212 -27.126  -1.029 1.00 . A C . 108 GLN HG2  1 1 
       10 21804 1 1 123 GLN HG3  H  -28.008 -26.320  -2.027 1.00 . A C . 108 GLN HG3  1 1 
       10 21805 1 1 123 GLN N    N  -27.570 -28.112  -3.898 1.00 . A C . 108 GLN N    1 1 
       10 21806 1 1 123 GLN NE2  N  -30.252 -24.897  -0.433 1.00 . A C . 108 GLN NE2  1 1 
       10 21807 1 1 123 GLN O    O  -30.429 -30.118  -4.196 1.00 . A C . 108 GLN O    1 1 
       10 21808 1 1 123 GLN OE1  O  -29.801 -24.281  -2.494 1.00 . A C . 108 GLN OE1  1 1 
       10 21809 1 1 124 ALA C    C  -29.811 -30.916  -6.971 1.00 . A C . 109 ALA C    1 1 
       10 21810 1 1 124 ALA CA   C  -30.224 -29.452  -6.862 1.00 . A C . 109 ALA CA   1 1 
       10 21811 1 1 124 ALA CB   C  -29.916 -28.738  -8.179 1.00 . A C . 109 ALA CB   1 1 
       10 21812 1 1 124 ALA H    H  -28.932 -28.037  -5.956 1.00 . A C . 109 ALA H    1 1 
       10 21813 1 1 124 ALA HA   H  -31.288 -29.401  -6.683 1.00 . A C . 109 ALA HA   1 1 
       10 21814 1 1 124 ALA HB1  H  -30.297 -27.727  -8.139 1.00 . A C . 109 ALA HB1  1 1 
       10 21815 1 1 124 ALA HB2  H  -30.384 -29.268  -8.994 1.00 . A C . 109 ALA HB2  1 1 
       10 21816 1 1 124 ALA HB3  H  -28.848 -28.713  -8.331 1.00 . A C . 109 ALA HB3  1 1 
       10 21817 1 1 124 ALA N    N  -29.528 -28.789  -5.764 1.00 . A C . 109 ALA N    1 1 
       10 21818 1 1 124 ALA O    O  -30.642 -31.789  -7.214 1.00 . A C . 109 ALA O    1 1 
       10 21819 1 1 125 LEU C    C  -28.437 -33.378  -5.686 1.00 . A C . 110 LEU C    1 1 
       10 21820 1 1 125 LEU CA   C  -28.009 -32.544  -6.888 1.00 . A C . 110 LEU CA   1 1 
       10 21821 1 1 125 LEU CB   C  -26.481 -32.524  -6.971 1.00 . A C . 110 LEU CB   1 1 
       10 21822 1 1 125 LEU CD1  C  -26.472 -32.168  -9.446 1.00 . A C . 110 LEU CD1  1 1 
       10 21823 1 1 125 LEU CD2  C  -24.500 -33.217  -8.325 1.00 . A C . 110 LEU CD2  1 1 
       10 21824 1 1 125 LEU CG   C  -26.026 -33.098  -8.315 1.00 . A C . 110 LEU CG   1 1 
       10 21825 1 1 125 LEU H    H  -27.898 -30.443  -6.608 1.00 . A C . 110 LEU H    1 1 
       10 21826 1 1 125 LEU HA   H  -28.400 -32.999  -7.785 1.00 . A C . 110 LEU HA   1 1 
       10 21827 1 1 125 LEU HB2  H  -26.130 -31.508  -6.875 1.00 . A C . 110 LEU HB2  1 1 
       10 21828 1 1 125 LEU HB3  H  -26.071 -33.123  -6.170 1.00 . A C . 110 LEU HB3  1 1 
       10 21829 1 1 125 LEU HD11 H  -27.093 -31.382  -9.043 1.00 . A C . 110 LEU HD11 1 1 
       10 21830 1 1 125 LEU HD12 H  -27.033 -32.733 -10.175 1.00 . A C . 110 LEU HD12 1 1 
       10 21831 1 1 125 LEU HD13 H  -25.602 -31.734  -9.916 1.00 . A C . 110 LEU HD13 1 1 
       10 21832 1 1 125 LEU HD21 H  -24.102 -32.674  -9.168 1.00 . A C . 110 LEU HD21 1 1 
       10 21833 1 1 125 LEU HD22 H  -24.222 -34.257  -8.400 1.00 . A C . 110 LEU HD22 1 1 
       10 21834 1 1 125 LEU HD23 H  -24.103 -32.803  -7.409 1.00 . A C . 110 LEU HD23 1 1 
       10 21835 1 1 125 LEU HG   H  -26.463 -34.076  -8.459 1.00 . A C . 110 LEU HG   1 1 
       10 21836 1 1 125 LEU N    N  -28.518 -31.178  -6.796 1.00 . A C . 110 LEU N    1 1 
       10 21837 1 1 125 LEU O    O  -28.947 -34.488  -5.838 1.00 . A C . 110 LEU O    1 1 
       10 21838 1 1 126 LEU C    C  -30.019 -33.260  -2.878 1.00 . A C . 111 LEU C    1 1 
       10 21839 1 1 126 LEU CA   C  -28.576 -33.553  -3.270 1.00 . A C . 111 LEU CA   1 1 
       10 21840 1 1 126 LEU CB   C  -27.635 -33.133  -2.136 1.00 . A C . 111 LEU CB   1 1 
       10 21841 1 1 126 LEU CD1  C  -25.243 -32.974  -1.415 1.00 . A C . 111 LEU CD1  1 1 
       10 21842 1 1 126 LEU CD2  C  -26.011 -34.960  -2.719 1.00 . A C . 111 LEU CD2  1 1 
       10 21843 1 1 126 LEU CG   C  -26.185 -33.449  -2.522 1.00 . A C . 111 LEU CG   1 1 
       10 21844 1 1 126 LEU H    H  -27.805 -31.956  -4.429 1.00 . A C . 111 LEU H    1 1 
       10 21845 1 1 126 LEU HA   H  -28.471 -34.614  -3.437 1.00 . A C . 111 LEU HA   1 1 
       10 21846 1 1 126 LEU HB2  H  -27.737 -32.072  -1.962 1.00 . A C . 111 LEU HB2  1 1 
       10 21847 1 1 126 LEU HB3  H  -27.892 -33.669  -1.237 1.00 . A C . 111 LEU HB3  1 1 
       10 21848 1 1 126 LEU HD11 H  -24.249 -32.848  -1.818 1.00 . A C . 111 LEU HD11 1 1 
       10 21849 1 1 126 LEU HD12 H  -25.219 -33.707  -0.622 1.00 . A C . 111 LEU HD12 1 1 
       10 21850 1 1 126 LEU HD13 H  -25.594 -32.031  -1.023 1.00 . A C . 111 LEU HD13 1 1 
       10 21851 1 1 126 LEU HD21 H  -26.219 -35.215  -3.747 1.00 . A C . 111 LEU HD21 1 1 
       10 21852 1 1 126 LEU HD22 H  -26.693 -35.490  -2.072 1.00 . A C . 111 LEU HD22 1 1 
       10 21853 1 1 126 LEU HD23 H  -24.997 -35.240  -2.476 1.00 . A C . 111 LEU HD23 1 1 
       10 21854 1 1 126 LEU HG   H  -25.941 -32.937  -3.442 1.00 . A C . 111 LEU HG   1 1 
       10 21855 1 1 126 LEU N    N  -28.219 -32.842  -4.491 1.00 . A C . 111 LEU N    1 1 
       10 21856 1 1 126 LEU O    O  -30.514 -33.762  -1.869 1.00 . A C . 111 LEU O    1 1 
       10 21857 1 1 127 GLY C    C  -32.196 -31.471  -2.010 1.00 . A C . 112 GLY C    1 1 
       10 21858 1 1 127 GLY CA   C  -32.070 -32.083  -3.398 1.00 . A C . 112 GLY CA   1 1 
       10 21859 1 1 127 GLY H    H  -30.242 -32.064  -4.466 1.00 . A C . 112 GLY H    1 1 
       10 21860 1 1 127 GLY HA2  H  -32.414 -31.372  -4.135 1.00 . A C . 112 GLY HA2  1 1 
       10 21861 1 1 127 GLY HA3  H  -32.682 -32.970  -3.449 1.00 . A C . 112 GLY HA3  1 1 
       10 21862 1 1 127 GLY N    N  -30.687 -32.439  -3.678 1.00 . A C . 112 GLY N    1 1 
       10 21863 1 1 127 GLY O    O  -31.425 -30.585  -1.637 1.00 . A C . 112 GLY O    1 1 
       10 21864 1 1 128 ALA C    C  -32.327 -32.009   1.060 1.00 . A C . 113 ALA C    1 1 
       10 21865 1 1 128 ALA CA   C  -33.384 -31.455   0.107 1.00 . A C . 113 ALA CA   1 1 
       10 21866 1 1 128 ALA CB   C  -34.777 -31.854   0.597 1.00 . A C . 113 ALA CB   1 1 
       10 21867 1 1 128 ALA H    H  -33.748 -32.661  -1.595 1.00 . A C . 113 ALA H    1 1 
       10 21868 1 1 128 ALA HA   H  -33.315 -30.378   0.098 1.00 . A C . 113 ALA HA   1 1 
       10 21869 1 1 128 ALA HB1  H  -35.318 -30.970   0.901 1.00 . A C . 113 ALA HB1  1 1 
       10 21870 1 1 128 ALA HB2  H  -34.685 -32.527   1.437 1.00 . A C . 113 ALA HB2  1 1 
       10 21871 1 1 128 ALA HB3  H  -35.312 -32.347  -0.203 1.00 . A C . 113 ALA HB3  1 1 
       10 21872 1 1 128 ALA N    N  -33.169 -31.954  -1.244 1.00 . A C . 113 ALA N    1 1 
       10 21873 1 1 128 ALA O    O  -32.103 -31.460   2.139 1.00 . A C . 113 ALA O    1 1 
       10 21874 1 1 129 ARG C    C  -31.248 -34.193   2.814 1.00 . A C . 114 ARG C    1 1 
       10 21875 1 1 129 ARG CA   C  -30.659 -33.722   1.487 1.00 . A C . 114 ARG CA   1 1 
       10 21876 1 1 129 ARG CB   C  -29.523 -32.728   1.744 1.00 . A C . 114 ARG CB   1 1 
       10 21877 1 1 129 ARG CD   C  -27.349 -32.681   2.972 1.00 . A C . 114 ARG CD   1 1 
       10 21878 1 1 129 ARG CG   C  -28.229 -33.496   2.024 1.00 . A C . 114 ARG CG   1 1 
       10 21879 1 1 129 ARG CZ   C  -26.466 -30.422   3.100 1.00 . A C . 114 ARG CZ   1 1 
       10 21880 1 1 129 ARG H    H  -31.908 -33.498  -0.210 1.00 . A C . 114 ARG H    1 1 
       10 21881 1 1 129 ARG HA   H  -30.258 -34.577   0.962 1.00 . A C . 114 ARG HA   1 1 
       10 21882 1 1 129 ARG HB2  H  -29.389 -32.105   0.871 1.00 . A C . 114 ARG HB2  1 1 
       10 21883 1 1 129 ARG HB3  H  -29.764 -32.108   2.591 1.00 . A C . 114 ARG HB3  1 1 
       10 21884 1 1 129 ARG HD2  H  -27.869 -32.534   3.907 1.00 . A C . 114 ARG HD2  1 1 
       10 21885 1 1 129 ARG HD3  H  -26.429 -33.217   3.154 1.00 . A C . 114 ARG HD3  1 1 
       10 21886 1 1 129 ARG HE   H  -27.270 -31.213   1.446 1.00 . A C . 114 ARG HE   1 1 
       10 21887 1 1 129 ARG HG2  H  -28.465 -34.446   2.478 1.00 . A C . 114 ARG HG2  1 1 
       10 21888 1 1 129 ARG HG3  H  -27.700 -33.659   1.098 1.00 . A C . 114 ARG HG3  1 1 
       10 21889 1 1 129 ARG HH11 H  -26.362 -31.520   4.769 1.00 . A C . 114 ARG HH11 1 1 
       10 21890 1 1 129 ARG HH12 H  -25.726 -29.914   4.889 1.00 . A C . 114 ARG HH12 1 1 
       10 21891 1 1 129 ARG HH21 H  -26.441 -29.104   1.593 1.00 . A C . 114 ARG HH21 1 1 
       10 21892 1 1 129 ARG HH22 H  -25.770 -28.545   3.090 1.00 . A C . 114 ARG HH22 1 1 
       10 21893 1 1 129 ARG N    N  -31.685 -33.101   0.657 1.00 . A C . 114 ARG N    1 1 
       10 21894 1 1 129 ARG NE   N  -27.044 -31.382   2.383 1.00 . A C . 114 ARG NE   1 1 
       10 21895 1 1 129 ARG NH1  N  -26.161 -30.636   4.350 1.00 . A C . 114 ARG NH1  1 1 
       10 21896 1 1 129 ARG NH2  N  -26.205 -29.267   2.551 1.00 . A C . 114 ARG NH2  1 1 
       10 21897 1 1 129 ARG O    O  -31.001 -33.600   3.865 1.00 . A C . 114 ARG O    1 1 
       10 21898 1 1 130 ALA C    C  -33.257 -34.692   4.805 1.00 . A C . 115 ALA C    1 1 
       10 21899 1 1 130 ALA CA   C  -32.640 -35.809   3.972 1.00 . A C . 115 ALA CA   1 1 
       10 21900 1 1 130 ALA CB   C  -31.593 -36.546   4.807 1.00 . A C . 115 ALA CB   1 1 
       10 21901 1 1 130 ALA H    H  -32.193 -35.706   1.902 1.00 . A C . 115 ALA H    1 1 
       10 21902 1 1 130 ALA HA   H  -33.415 -36.505   3.691 1.00 . A C . 115 ALA HA   1 1 
       10 21903 1 1 130 ALA HB1  H  -32.083 -37.073   5.611 1.00 . A C . 115 ALA HB1  1 1 
       10 21904 1 1 130 ALA HB2  H  -30.893 -35.833   5.215 1.00 . A C . 115 ALA HB2  1 1 
       10 21905 1 1 130 ALA HB3  H  -31.067 -37.252   4.181 1.00 . A C . 115 ALA HB3  1 1 
       10 21906 1 1 130 ALA N    N  -32.029 -35.268   2.764 1.00 . A C . 115 ALA N    1 1 
       10 21907 1 1 130 ALA O    O  -32.599 -34.115   5.670 1.00 . A C . 115 ALA O    1 1 
       10 21908 1 1 131 LYS C    C  -35.210 -33.625   6.773 1.00 . A C . 116 LYS C    1 1 
       10 21909 1 1 131 LYS CA   C  -35.220 -33.346   5.274 1.00 . A C . 116 LYS CA   1 1 
       10 21910 1 1 131 LYS CB   C  -36.665 -33.246   4.797 1.00 . A C . 116 LYS CB   1 1 
       10 21911 1 1 131 LYS CD   C  -38.661 -34.616   4.131 1.00 . A C . 116 LYS CD   1 1 
       10 21912 1 1 131 LYS CE   C  -39.278 -35.504   5.215 1.00 . A C . 116 LYS CE   1 1 
       10 21913 1 1 131 LYS CG   C  -37.135 -34.611   4.281 1.00 . A C . 116 LYS CG   1 1 
       10 21914 1 1 131 LYS H    H  -34.994 -34.890   3.842 1.00 . A C . 116 LYS H    1 1 
       10 21915 1 1 131 LYS HA   H  -34.727 -32.403   5.090 1.00 . A C . 116 LYS HA   1 1 
       10 21916 1 1 131 LYS HB2  H  -37.285 -32.940   5.627 1.00 . A C . 116 LYS HB2  1 1 
       10 21917 1 1 131 LYS HB3  H  -36.732 -32.518   4.005 1.00 . A C . 116 LYS HB3  1 1 
       10 21918 1 1 131 LYS HD2  H  -39.037 -33.610   4.231 1.00 . A C . 116 LYS HD2  1 1 
       10 21919 1 1 131 LYS HD3  H  -38.924 -35.002   3.158 1.00 . A C . 116 LYS HD3  1 1 
       10 21920 1 1 131 LYS HE2  H  -38.885 -36.506   5.127 1.00 . A C . 116 LYS HE2  1 1 
       10 21921 1 1 131 LYS HE3  H  -39.036 -35.106   6.189 1.00 . A C . 116 LYS HE3  1 1 
       10 21922 1 1 131 LYS HG2  H  -36.684 -34.806   3.320 1.00 . A C . 116 LYS HG2  1 1 
       10 21923 1 1 131 LYS HG3  H  -36.841 -35.379   4.980 1.00 . A C . 116 LYS HG3  1 1 
       10 21924 1 1 131 LYS HZ1  H  -41.216 -35.465   5.974 1.00 . A C . 116 LYS HZ1  1 1 
       10 21925 1 1 131 LYS HZ2  H  -41.033 -36.432   4.589 1.00 . A C . 116 LYS HZ2  1 1 
       10 21926 1 1 131 LYS HZ3  H  -41.056 -34.739   4.449 1.00 . A C . 116 LYS HZ3  1 1 
       10 21927 1 1 131 LYS N    N  -34.522 -34.394   4.541 1.00 . A C . 116 LYS N    1 1 
       10 21928 1 1 131 LYS NZ   N  -40.757 -35.537   5.044 1.00 . A C . 116 LYS NZ   1 1 
       10 21929 1 1 131 LYS O    O  -35.262 -32.702   7.585 1.00 . A C . 116 LYS O    1 1 
       10 21930 1 1 132 GLU C    C  -33.868 -34.783   9.212 1.00 . A C . 117 GLU C    1 1 
       10 21931 1 1 132 GLU CA   C  -35.127 -35.297   8.528 1.00 . A C . 117 GLU CA   1 1 
       10 21932 1 1 132 GLU CB   C  -35.187 -36.823   8.643 1.00 . A C . 117 GLU CB   1 1 
       10 21933 1 1 132 GLU CD   C  -36.622 -38.834   8.246 1.00 . A C . 117 GLU CD   1 1 
       10 21934 1 1 132 GLU CG   C  -36.568 -37.310   8.203 1.00 . A C . 117 GLU CG   1 1 
       10 21935 1 1 132 GLU H    H  -35.103 -35.590   6.431 1.00 . A C . 117 GLU H    1 1 
       10 21936 1 1 132 GLU HA   H  -35.989 -34.878   9.021 1.00 . A C . 117 GLU HA   1 1 
       10 21937 1 1 132 GLU HB2  H  -34.429 -37.260   8.009 1.00 . A C . 117 GLU HB2  1 1 
       10 21938 1 1 132 GLU HB3  H  -35.014 -37.114   9.667 1.00 . A C . 117 GLU HB3  1 1 
       10 21939 1 1 132 GLU HG2  H  -37.317 -36.906   8.865 1.00 . A C . 117 GLU HG2  1 1 
       10 21940 1 1 132 GLU HG3  H  -36.761 -36.974   7.195 1.00 . A C . 117 GLU HG3  1 1 
       10 21941 1 1 132 GLU N    N  -35.143 -34.900   7.127 1.00 . A C . 117 GLU N    1 1 
       10 21942 1 1 132 GLU O    O  -33.874 -34.488  10.407 1.00 . A C . 117 GLU O    1 1 
       10 21943 1 1 132 GLU OE1  O  -35.600 -39.435   8.537 1.00 . A C . 117 GLU OE1  1 1 
       10 21944 1 1 132 GLU OE2  O  -37.683 -39.375   7.984 1.00 . A C . 117 GLU OE2  1 1 
       10 21945 1 1 133 SER C    C  -31.637 -32.804   9.518 1.00 . A C . 118 SER C    1 1 
       10 21946 1 1 133 SER CA   C  -31.515 -34.233   9.003 1.00 . A C . 118 SER CA   1 1 
       10 21947 1 1 133 SER CB   C  -30.422 -34.295   7.934 1.00 . A C . 118 SER CB   1 1 
       10 21948 1 1 133 SER H    H  -32.843 -34.949   7.502 1.00 . A C . 118 SER H    1 1 
       10 21949 1 1 133 SER HA   H  -31.235 -34.879   9.822 1.00 . A C . 118 SER HA   1 1 
       10 21950 1 1 133 SER HB2  H  -30.308 -35.310   7.590 1.00 . A C . 118 SER HB2  1 1 
       10 21951 1 1 133 SER HB3  H  -30.700 -33.665   7.099 1.00 . A C . 118 SER HB3  1 1 
       10 21952 1 1 133 SER HG   H  -29.270 -32.909   8.669 1.00 . A C . 118 SER HG   1 1 
       10 21953 1 1 133 SER N    N  -32.785 -34.695   8.449 1.00 . A C . 118 SER N    1 1 
       10 21954 1 1 133 SER O    O  -31.203 -32.497  10.629 1.00 . A C . 118 SER O    1 1 
       10 21955 1 1 133 SER OG   O  -29.192 -33.848   8.493 1.00 . A C . 118 SER OG   1 1 
       10 21956 1 1 134 LEU C    C  -33.506 -30.386  10.106 1.00 . A C . 119 LEU C    1 1 
       10 21957 1 1 134 LEU CA   C  -32.381 -30.538   9.085 1.00 . A C . 119 LEU CA   1 1 
       10 21958 1 1 134 LEU CB   C  -32.699 -29.695   7.851 1.00 . A C . 119 LEU CB   1 1 
       10 21959 1 1 134 LEU CD1  C  -30.767 -28.099   8.142 1.00 . A C . 119 LEU CD1  1 1 
       10 21960 1 1 134 LEU CD2  C  -32.866 -27.346   7.006 1.00 . A C . 119 LEU CD2  1 1 
       10 21961 1 1 134 LEU CG   C  -32.298 -28.236   8.112 1.00 . A C . 119 LEU CG   1 1 
       10 21962 1 1 134 LEU H    H  -32.538 -32.234   7.825 1.00 . A C . 119 LEU H    1 1 
       10 21963 1 1 134 LEU HA   H  -31.460 -30.185   9.523 1.00 . A C . 119 LEU HA   1 1 
       10 21964 1 1 134 LEU HB2  H  -32.162 -30.079   6.996 1.00 . A C . 119 LEU HB2  1 1 
       10 21965 1 1 134 LEU HB3  H  -33.758 -29.739   7.654 1.00 . A C . 119 LEU HB3  1 1 
       10 21966 1 1 134 LEU HD11 H  -30.446 -27.901   9.155 1.00 . A C . 119 LEU HD11 1 1 
       10 21967 1 1 134 LEU HD12 H  -30.468 -27.281   7.505 1.00 . A C . 119 LEU HD12 1 1 
       10 21968 1 1 134 LEU HD13 H  -30.308 -29.009   7.793 1.00 . A C . 119 LEU HD13 1 1 
       10 21969 1 1 134 LEU HD21 H  -32.497 -26.338   7.131 1.00 . A C . 119 LEU HD21 1 1 
       10 21970 1 1 134 LEU HD22 H  -33.944 -27.343   7.066 1.00 . A C . 119 LEU HD22 1 1 
       10 21971 1 1 134 LEU HD23 H  -32.559 -27.725   6.042 1.00 . A C . 119 LEU HD23 1 1 
       10 21972 1 1 134 LEU HG   H  -32.701 -27.924   9.065 1.00 . A C . 119 LEU HG   1 1 
       10 21973 1 1 134 LEU N    N  -32.217 -31.934   8.700 1.00 . A C . 119 LEU N    1 1 
       10 21974 1 1 134 LEU O    O  -33.362 -29.687  11.109 1.00 . A C . 119 LEU O    1 1 
       10 21975 1 1 135 ASP C    C  -35.820 -32.197  11.648 1.00 . A C . 120 ASP C    1 1 
       10 21976 1 1 135 ASP CA   C  -35.787 -30.983  10.727 1.00 . A C . 120 ASP CA   1 1 
       10 21977 1 1 135 ASP CB   C  -37.079 -30.924   9.911 1.00 . A C . 120 ASP CB   1 1 
       10 21978 1 1 135 ASP CG   C  -38.263 -30.646  10.831 1.00 . A C . 120 ASP CG   1 1 
       10 21979 1 1 135 ASP H    H  -34.684 -31.584   9.019 1.00 . A C . 120 ASP H    1 1 
       10 21980 1 1 135 ASP HA   H  -35.714 -30.090  11.328 1.00 . A C . 120 ASP HA   1 1 
       10 21981 1 1 135 ASP HB2  H  -37.004 -30.136   9.176 1.00 . A C . 120 ASP HB2  1 1 
       10 21982 1 1 135 ASP HB3  H  -37.231 -31.868   9.409 1.00 . A C . 120 ASP HB3  1 1 
       10 21983 1 1 135 ASP N    N  -34.630 -31.046   9.836 1.00 . A C . 120 ASP N    1 1 
       10 21984 1 1 135 ASP O    O  -35.958 -33.330  11.189 1.00 . A C . 120 ASP O    1 1 
       10 21985 1 1 135 ASP OD1  O  -38.087 -29.899  11.779 1.00 . A C . 120 ASP OD1  1 1 
       10 21986 1 1 135 ASP OD2  O  -39.326 -31.190  10.580 1.00 . A C . 120 ASP OD2  1 1 
       10 21987 1 1 136 LEU C    C  -37.126 -33.390  14.320 1.00 . A C . 121 LEU C    1 1 
       10 21988 1 1 136 LEU CA   C  -35.697 -33.041  13.916 1.00 . A C . 121 LEU CA   1 1 
       10 21989 1 1 136 LEU CB   C  -34.911 -32.635  15.162 1.00 . A C . 121 LEU CB   1 1 
       10 21990 1 1 136 LEU CD1  C  -33.647 -30.499  14.877 1.00 . A C . 121 LEU CD1  1 1 
       10 21991 1 1 136 LEU CD2  C  -32.463 -32.565  15.634 1.00 . A C . 121 LEU CD2  1 1 
       10 21992 1 1 136 LEU CG   C  -33.577 -32.022  14.740 1.00 . A C . 121 LEU CG   1 1 
       10 21993 1 1 136 LEU H    H  -35.575 -31.031  13.256 1.00 . A C . 121 LEU H    1 1 
       10 21994 1 1 136 LEU HA   H  -35.231 -33.911  13.478 1.00 . A C . 121 LEU HA   1 1 
       10 21995 1 1 136 LEU HB2  H  -35.480 -31.912  15.729 1.00 . A C . 121 LEU HB2  1 1 
       10 21996 1 1 136 LEU HB3  H  -34.727 -33.507  15.771 1.00 . A C . 121 LEU HB3  1 1 
       10 21997 1 1 136 LEU HD11 H  -34.588 -30.144  14.484 1.00 . A C . 121 LEU HD11 1 1 
       10 21998 1 1 136 LEU HD12 H  -32.834 -30.052  14.325 1.00 . A C . 121 LEU HD12 1 1 
       10 21999 1 1 136 LEU HD13 H  -33.567 -30.228  15.919 1.00 . A C . 121 LEU HD13 1 1 
       10 22000 1 1 136 LEU HD21 H  -32.762 -32.490  16.669 1.00 . A C . 121 LEU HD21 1 1 
       10 22001 1 1 136 LEU HD22 H  -31.563 -31.989  15.478 1.00 . A C . 121 LEU HD22 1 1 
       10 22002 1 1 136 LEU HD23 H  -32.276 -33.599  15.386 1.00 . A C . 121 LEU HD23 1 1 
       10 22003 1 1 136 LEU HG   H  -33.372 -32.281  13.711 1.00 . A C . 121 LEU HG   1 1 
       10 22004 1 1 136 LEU N    N  -35.687 -31.954  12.947 1.00 . A C . 121 LEU N    1 1 
       10 22005 1 1 136 LEU O    O  -37.386 -34.471  14.850 1.00 . A C . 121 LEU O    1 1 
       10 22006 1 1 137 ARG C    C  -40.047 -33.799  13.572 1.00 . A C . 122 ARG C    1 1 
       10 22007 1 1 137 ARG CA   C  -39.447 -32.687  14.426 1.00 . A C . 122 ARG CA   1 1 
       10 22008 1 1 137 ARG CB   C  -40.250 -31.396  14.219 1.00 . A C . 122 ARG CB   1 1 
       10 22009 1 1 137 ARG CD   C  -40.217 -30.463  16.545 1.00 . A C . 122 ARG CD   1 1 
       10 22010 1 1 137 ARG CG   C  -41.100 -31.085  15.457 1.00 . A C . 122 ARG CG   1 1 
       10 22011 1 1 137 ARG CZ   C  -41.230 -31.175  18.630 1.00 . A C . 122 ARG CZ   1 1 
       10 22012 1 1 137 ARG H    H  -37.787 -31.620  13.652 1.00 . A C . 122 ARG H    1 1 
       10 22013 1 1 137 ARG HA   H  -39.502 -32.981  15.461 1.00 . A C . 122 ARG HA   1 1 
       10 22014 1 1 137 ARG HB2  H  -39.567 -30.578  14.040 1.00 . A C . 122 ARG HB2  1 1 
       10 22015 1 1 137 ARG HB3  H  -40.898 -31.514  13.363 1.00 . A C . 122 ARG HB3  1 1 
       10 22016 1 1 137 ARG HD2  H  -39.408 -31.130  16.785 1.00 . A C . 122 ARG HD2  1 1 
       10 22017 1 1 137 ARG HD3  H  -39.810 -29.532  16.180 1.00 . A C . 122 ARG HD3  1 1 
       10 22018 1 1 137 ARG HE   H  -41.361 -29.315  17.908 1.00 . A C . 122 ARG HE   1 1 
       10 22019 1 1 137 ARG HG2  H  -41.881 -30.389  15.189 1.00 . A C . 122 ARG HG2  1 1 
       10 22020 1 1 137 ARG HG3  H  -41.546 -31.992  15.833 1.00 . A C . 122 ARG HG3  1 1 
       10 22021 1 1 137 ARG HH11 H  -40.220 -32.568  17.604 1.00 . A C . 122 ARG HH11 1 1 
       10 22022 1 1 137 ARG HH12 H  -40.931 -33.101  19.092 1.00 . A C . 122 ARG HH12 1 1 
       10 22023 1 1 137 ARG HH21 H  -42.293 -30.004  19.854 1.00 . A C . 122 ARG HH21 1 1 
       10 22024 1 1 137 ARG HH22 H  -42.105 -31.647  20.366 1.00 . A C . 122 ARG HH22 1 1 
       10 22025 1 1 137 ARG N    N  -38.049 -32.467  14.072 1.00 . A C . 122 ARG N    1 1 
       10 22026 1 1 137 ARG NE   N  -41.001 -30.211  17.747 1.00 . A C . 122 ARG NE   1 1 
       10 22027 1 1 137 ARG NH1  N  -40.757 -32.374  18.427 1.00 . A C . 122 ARG NH1  1 1 
       10 22028 1 1 137 ARG NH2  N  -41.931 -30.922  19.700 1.00 . A C . 122 ARG NH2  1 1 
       10 22029 1 1 137 ARG O    O  -40.838 -34.608  14.057 1.00 . A C . 122 ARG O    1 1 
       10 22030 1 1 138 ALA C    C  -41.655 -34.608  11.088 1.00 . A C . 123 ALA C    1 1 
       10 22031 1 1 138 ALA CA   C  -40.181 -34.855  11.392 1.00 . A C . 123 ALA CA   1 1 
       10 22032 1 1 138 ALA CB   C  -40.013 -36.239  12.019 1.00 . A C . 123 ALA CB   1 1 
       10 22033 1 1 138 ALA H    H  -39.036 -33.165  11.964 1.00 . A C . 123 ALA H    1 1 
       10 22034 1 1 138 ALA HA   H  -39.621 -34.820  10.471 1.00 . A C . 123 ALA HA   1 1 
       10 22035 1 1 138 ALA HB1  H  -40.962 -36.570  12.418 1.00 . A C . 123 ALA HB1  1 1 
       10 22036 1 1 138 ALA HB2  H  -39.287 -36.190  12.814 1.00 . A C . 123 ALA HB2  1 1 
       10 22037 1 1 138 ALA HB3  H  -39.677 -36.938  11.266 1.00 . A C . 123 ALA HB3  1 1 
       10 22038 1 1 138 ALA N    N  -39.668 -33.835  12.299 1.00 . A C . 123 ALA N    1 1 
       10 22039 1 1 138 ALA O    O  -42.153 -33.493  11.247 1.00 . A C . 123 ALA O    1 1 
       10 22040 1 1 139 HIS C    C  -43.998 -34.423   9.315 1.00 . A C . 124 HIS C    1 1 
       10 22041 1 1 139 HIS CA   C  -43.766 -35.541  10.328 1.00 . A C . 124 HIS CA   1 1 
       10 22042 1 1 139 HIS CB   C  -44.571 -35.261  11.599 1.00 . A C . 124 HIS CB   1 1 
       10 22043 1 1 139 HIS CD2  C  -43.575 -36.282  13.801 1.00 . A C . 124 HIS CD2  1 1 
       10 22044 1 1 139 HIS CE1  C  -44.301 -38.310  13.569 1.00 . A C . 124 HIS CE1  1 1 
       10 22045 1 1 139 HIS CG   C  -44.278 -36.319  12.624 1.00 . A C . 124 HIS CG   1 1 
       10 22046 1 1 139 HIS H    H  -41.898 -36.519  10.545 1.00 . A C . 124 HIS H    1 1 
       10 22047 1 1 139 HIS HA   H  -44.102 -36.474   9.902 1.00 . A C . 124 HIS HA   1 1 
       10 22048 1 1 139 HIS HB2  H  -44.298 -34.293  11.993 1.00 . A C . 124 HIS HB2  1 1 
       10 22049 1 1 139 HIS HB3  H  -45.625 -35.269  11.364 1.00 . A C . 124 HIS HB3  1 1 
       10 22050 1 1 139 HIS HD1  H  -45.272 -37.977  11.758 1.00 . A C . 124 HIS HD1  1 1 
       10 22051 1 1 139 HIS HD2  H  -43.081 -35.409  14.204 1.00 . A C . 124 HIS HD2  1 1 
       10 22052 1 1 139 HIS HE1  H  -44.506 -39.356  13.741 1.00 . A C . 124 HIS HE1  1 1 
       10 22053 1 1 139 HIS HE2  H  -43.168 -37.804  15.241 1.00 . A C . 124 HIS HE2  1 1 
       10 22054 1 1 139 HIS N    N  -42.348 -35.654  10.651 1.00 . A C . 124 HIS N    1 1 
       10 22055 1 1 139 HIS ND1  N  -44.734 -37.622  12.495 1.00 . A C . 124 HIS ND1  1 1 
       10 22056 1 1 139 HIS NE2  N  -43.589 -37.540  14.397 1.00 . A C . 124 HIS NE2  1 1 
       10 22057 1 1 139 HIS O    O  -44.111 -34.673   8.116 1.00 . A C . 124 HIS O    1 1 
       10 22058 1 1 140 LEU C    C  -43.017 -31.705   8.169 1.00 . A C . 125 LEU C    1 1 
       10 22059 1 1 140 LEU CA   C  -44.292 -32.042   8.936 1.00 . A C . 125 LEU CA   1 1 
       10 22060 1 1 140 LEU CB   C  -44.712 -30.833   9.773 1.00 . A C . 125 LEU CB   1 1 
       10 22061 1 1 140 LEU CD1  C  -46.257 -30.029  11.566 1.00 . A C . 125 LEU CD1  1 1 
       10 22062 1 1 140 LEU CD2  C  -47.048 -31.717   9.903 1.00 . A C . 125 LEU CD2  1 1 
       10 22063 1 1 140 LEU CG   C  -45.847 -31.234  10.717 1.00 . A C . 125 LEU CG   1 1 
       10 22064 1 1 140 LEU H    H  -43.973 -33.048  10.770 1.00 . A C . 125 LEU H    1 1 
       10 22065 1 1 140 LEU HA   H  -45.078 -32.275   8.233 1.00 . A C . 125 LEU HA   1 1 
       10 22066 1 1 140 LEU HB2  H  -43.868 -30.485  10.350 1.00 . A C . 125 LEU HB2  1 1 
       10 22067 1 1 140 LEU HB3  H  -45.052 -30.043   9.119 1.00 . A C . 125 LEU HB3  1 1 
       10 22068 1 1 140 LEU HD11 H  -47.317 -29.856  11.458 1.00 . A C . 125 LEU HD11 1 1 
       10 22069 1 1 140 LEU HD12 H  -45.714 -29.155  11.236 1.00 . A C . 125 LEU HD12 1 1 
       10 22070 1 1 140 LEU HD13 H  -46.028 -30.225  12.602 1.00 . A C . 125 LEU HD13 1 1 
       10 22071 1 1 140 LEU HD21 H  -46.921 -32.761   9.659 1.00 . A C . 125 LEU HD21 1 1 
       10 22072 1 1 140 LEU HD22 H  -47.121 -31.141   8.993 1.00 . A C . 125 LEU HD22 1 1 
       10 22073 1 1 140 LEU HD23 H  -47.951 -31.590  10.481 1.00 . A C . 125 LEU HD23 1 1 
       10 22074 1 1 140 LEU HG   H  -45.507 -32.029  11.365 1.00 . A C . 125 LEU HG   1 1 
       10 22075 1 1 140 LEU N    N  -44.070 -33.189   9.807 1.00 . A C . 125 LEU N    1 1 
       10 22076 1 1 140 LEU O    O  -42.589 -30.552   8.129 1.00 . A C . 125 LEU O    1 1 
       10 22077 1 1 141 LYS C    C  -40.189 -31.691   7.597 1.00 . A C . 126 LYS C    1 1 
       10 22078 1 1 141 LYS CA   C  -41.187 -32.528   6.803 1.00 . A C . 126 LYS CA   1 1 
       10 22079 1 1 141 LYS CB   C  -41.493 -31.835   5.475 1.00 . A C . 126 LYS CB   1 1 
       10 22080 1 1 141 LYS CD   C  -42.428 -32.364   3.212 1.00 . A C . 126 LYS CD   1 1 
       10 22081 1 1 141 LYS CE   C  -42.704 -30.888   2.924 1.00 . A C . 126 LYS CE   1 1 
       10 22082 1 1 141 LYS CG   C  -42.556 -32.630   4.715 1.00 . A C . 126 LYS CG   1 1 
       10 22083 1 1 141 LYS H    H  -42.802 -33.621   7.633 1.00 . A C . 126 LYS H    1 1 
       10 22084 1 1 141 LYS HA   H  -40.748 -33.493   6.597 1.00 . A C . 126 LYS HA   1 1 
       10 22085 1 1 141 LYS HB2  H  -41.861 -30.837   5.671 1.00 . A C . 126 LYS HB2  1 1 
       10 22086 1 1 141 LYS HB3  H  -40.592 -31.776   4.883 1.00 . A C . 126 LYS HB3  1 1 
       10 22087 1 1 141 LYS HD2  H  -41.431 -32.617   2.884 1.00 . A C . 126 LYS HD2  1 1 
       10 22088 1 1 141 LYS HD3  H  -43.144 -32.971   2.678 1.00 . A C . 126 LYS HD3  1 1 
       10 22089 1 1 141 LYS HE2  H  -43.677 -30.622   3.307 1.00 . A C . 126 LYS HE2  1 1 
       10 22090 1 1 141 LYS HE3  H  -41.950 -30.281   3.403 1.00 . A C . 126 LYS HE3  1 1 
       10 22091 1 1 141 LYS HG2  H  -42.423 -33.683   4.908 1.00 . A C . 126 LYS HG2  1 1 
       10 22092 1 1 141 LYS HG3  H  -43.538 -32.327   5.048 1.00 . A C . 126 LYS HG3  1 1 
       10 22093 1 1 141 LYS HZ1  H  -41.682 -30.501   1.152 1.00 . A C . 126 LYS HZ1  1 1 
       10 22094 1 1 141 LYS HZ2  H  -43.236 -29.819   1.219 1.00 . A C . 126 LYS HZ2  1 1 
       10 22095 1 1 141 LYS HZ3  H  -43.049 -31.486   0.960 1.00 . A C . 126 LYS HZ3  1 1 
       10 22096 1 1 141 LYS N    N  -42.415 -32.724   7.564 1.00 . A C . 126 LYS N    1 1 
       10 22097 1 1 141 LYS NZ   N  -42.665 -30.656   1.453 1.00 . A C . 126 LYS NZ   1 1 
       10 22098 1 1 141 LYS O    O  -39.502 -32.257   8.430 1.00 . A C . 126 LYS O    1 1 
       10 22099 1 1 141 LYS OXT  O  -40.127 -30.496   7.358 1.00 . A C . 126 LYS OXT  1 1 
       10 22100 2 2   1 CA  CA   CA  -0.621 -30.271  -9.175 1.00 . B C . 201 CA  CA   1 1 
       11 22101 1 1   2 HIS C    C   -1.865 -42.865  13.262 1.00 . A C . -13 HIS C    1 1 
       11 22102 1 1   2 HIS CA   C   -2.439 -42.545  14.638 1.00 . A C . -13 HIS CA   1 1 
       11 22103 1 1   2 HIS CB   C   -3.672 -43.410  14.909 1.00 . A C . -13 HIS CB   1 1 
       11 22104 1 1   2 HIS CD2  C   -2.053 -45.369  15.576 1.00 . A C . -13 HIS CD2  1 1 
       11 22105 1 1   2 HIS CE1  C   -3.445 -46.539  16.754 1.00 . A C . -13 HIS CE1  1 1 
       11 22106 1 1   2 HIS CG   C   -3.250 -44.697  15.564 1.00 . A C . -13 HIS CG   1 1 
       11 22107 1 1   2 HIS H    H   -3.203 -40.884  15.636 1.00 . A C . -13 HIS H    1 1 
       11 22108 1 1   2 HIS HA   H   -1.691 -42.744  15.391 1.00 . A C . -13 HIS HA   1 1 
       11 22109 1 1   2 HIS HB2  H   -4.347 -42.878  15.564 1.00 . A C . -13 HIS HB2  1 1 
       11 22110 1 1   2 HIS HB3  H   -4.174 -43.629  13.978 1.00 . A C . -13 HIS HB3  1 1 
       11 22111 1 1   2 HIS HD1  H   -5.063 -45.255  16.505 1.00 . A C . -13 HIS HD1  1 1 
       11 22112 1 1   2 HIS HD2  H   -1.153 -45.046  15.074 1.00 . A C . -13 HIS HD2  1 1 
       11 22113 1 1   2 HIS HE1  H   -3.872 -47.316  17.371 1.00 . A C . -13 HIS HE1  1 1 
       11 22114 1 1   2 HIS HE2  H   -1.486 -47.202  16.507 1.00 . A C . -13 HIS HE2  1 1 
       11 22115 1 1   2 HIS N    N   -2.821 -41.106  14.695 1.00 . A C . -13 HIS N    1 1 
       11 22116 1 1   2 HIS ND1  N   -4.123 -45.461  16.321 1.00 . A C . -13 HIS ND1  1 1 
       11 22117 1 1   2 HIS NE2  N   -2.179 -46.532  16.329 1.00 . A C . -13 HIS NE2  1 1 
       11 22118 1 1   2 HIS O    O   -0.673 -43.138  13.127 1.00 . A C . -13 HIS O    1 1 
       11 22119 1 1   3 HIS C    C   -3.237 -42.497   9.875 1.00 . A C . -12 HIS C    1 1 
       11 22120 1 1   3 HIS CA   C   -2.282 -43.121  10.887 1.00 . A C . -12 HIS CA   1 1 
       11 22121 1 1   3 HIS CB   C   -2.227 -44.634  10.670 1.00 . A C . -12 HIS CB   1 1 
       11 22122 1 1   3 HIS CD2  C   -2.052 -45.294   8.132 1.00 . A C . -12 HIS CD2  1 1 
       11 22123 1 1   3 HIS CE1  C    0.103 -45.173   7.928 1.00 . A C . -12 HIS CE1  1 1 
       11 22124 1 1   3 HIS CG   C   -1.554 -44.930   9.360 1.00 . A C . -12 HIS CG   1 1 
       11 22125 1 1   3 HIS H    H   -3.659 -42.607  12.413 1.00 . A C . -12 HIS H    1 1 
       11 22126 1 1   3 HIS HA   H   -1.294 -42.712  10.740 1.00 . A C . -12 HIS HA   1 1 
       11 22127 1 1   3 HIS HB2  H   -1.669 -45.093  11.475 1.00 . A C . -12 HIS HB2  1 1 
       11 22128 1 1   3 HIS HB3  H   -3.231 -45.031  10.657 1.00 . A C . -12 HIS HB3  1 1 
       11 22129 1 1   3 HIS HD1  H    0.471 -44.624   9.900 1.00 . A C . -12 HIS HD1  1 1 
       11 22130 1 1   3 HIS HD2  H   -3.096 -45.436   7.902 1.00 . A C . -12 HIS HD2  1 1 
       11 22131 1 1   3 HIS HE1  H    1.103 -45.205   7.517 1.00 . A C . -12 HIS HE1  1 1 
       11 22132 1 1   3 HIS HE2  H   -1.063 -45.702   6.285 1.00 . A C . -12 HIS HE2  1 1 
       11 22133 1 1   3 HIS N    N   -2.719 -42.832  12.246 1.00 . A C . -12 HIS N    1 1 
       11 22134 1 1   3 HIS ND1  N   -0.178 -44.859   9.205 1.00 . A C . -12 HIS ND1  1 1 
       11 22135 1 1   3 HIS NE2  N   -1.003 -45.447   7.230 1.00 . A C . -12 HIS NE2  1 1 
       11 22136 1 1   3 HIS O    O   -4.448 -42.459  10.092 1.00 . A C . -12 HIS O    1 1 
       11 22137 1 1   4 HIS C    C   -2.749 -41.375   6.397 1.00 . A C . -11 HIS C    1 1 
       11 22138 1 1   4 HIS CA   C   -3.499 -41.394   7.726 1.00 . A C . -11 HIS CA   1 1 
       11 22139 1 1   4 HIS CB   C   -3.868 -39.966   8.127 1.00 . A C . -11 HIS CB   1 1 
       11 22140 1 1   4 HIS CD2  C   -2.925 -38.999  10.383 1.00 . A C . -11 HIS CD2  1 1 
       11 22141 1 1   4 HIS CE1  C   -0.852 -38.790   9.793 1.00 . A C . -11 HIS CE1  1 1 
       11 22142 1 1   4 HIS CG   C   -2.835 -39.432   9.082 1.00 . A C . -11 HIS CG   1 1 
       11 22143 1 1   4 HIS H    H   -1.714 -42.073   8.648 1.00 . A C . -11 HIS H    1 1 
       11 22144 1 1   4 HIS HA   H   -4.407 -41.968   7.607 1.00 . A C . -11 HIS HA   1 1 
       11 22145 1 1   4 HIS HB2  H   -3.902 -39.341   7.247 1.00 . A C . -11 HIS HB2  1 1 
       11 22146 1 1   4 HIS HB3  H   -4.835 -39.964   8.607 1.00 . A C . -11 HIS HB3  1 1 
       11 22147 1 1   4 HIS HD1  H   -1.107 -39.513   7.860 1.00 . A C . -11 HIS HD1  1 1 
       11 22148 1 1   4 HIS HD2  H   -3.833 -38.975  10.969 1.00 . A C . -11 HIS HD2  1 1 
       11 22149 1 1   4 HIS HE1  H    0.206 -38.575   9.808 1.00 . A C . -11 HIS HE1  1 1 
       11 22150 1 1   4 HIS HE2  H   -1.440 -38.242  11.713 1.00 . A C . -11 HIS HE2  1 1 
       11 22151 1 1   4 HIS N    N   -2.685 -42.012   8.767 1.00 . A C . -11 HIS N    1 1 
       11 22152 1 1   4 HIS ND1  N   -1.503 -39.289   8.728 1.00 . A C . -11 HIS ND1  1 1 
       11 22153 1 1   4 HIS NE2  N   -1.671 -38.595  10.829 1.00 . A C . -11 HIS NE2  1 1 
       11 22154 1 1   4 HIS O    O   -2.896 -42.282   5.578 1.00 . A C . -11 HIS O    1 1 
       11 22155 1 1   5 HIS C    C   -0.106 -39.119   5.107 1.00 . A C . -10 HIS C    1 1 
       11 22156 1 1   5 HIS CA   C   -1.175 -40.204   4.958 1.00 . A C . -10 HIS CA   1 1 
       11 22157 1 1   5 HIS CB   C   -2.110 -39.858   3.800 1.00 . A C . -10 HIS CB   1 1 
       11 22158 1 1   5 HIS CD2  C   -4.505 -39.046   4.512 1.00 . A C . -10 HIS CD2  1 1 
       11 22159 1 1   5 HIS CE1  C   -4.018 -36.984   4.965 1.00 . A C . -10 HIS CE1  1 1 
       11 22160 1 1   5 HIS CG   C   -3.160 -38.895   4.278 1.00 . A C . -10 HIS CG   1 1 
       11 22161 1 1   5 HIS H    H   -1.872 -39.642   6.881 1.00 . A C . -10 HIS H    1 1 
       11 22162 1 1   5 HIS HA   H   -0.691 -41.145   4.749 1.00 . A C . -10 HIS HA   1 1 
       11 22163 1 1   5 HIS HB2  H   -1.541 -39.407   3.001 1.00 . A C . -10 HIS HB2  1 1 
       11 22164 1 1   5 HIS HB3  H   -2.583 -40.760   3.441 1.00 . A C . -10 HIS HB3  1 1 
       11 22165 1 1   5 HIS HD1  H   -1.994 -37.143   4.508 1.00 . A C . -10 HIS HD1  1 1 
       11 22166 1 1   5 HIS HD2  H   -5.060 -39.964   4.381 1.00 . A C . -10 HIS HD2  1 1 
       11 22167 1 1   5 HIS HE1  H   -4.097 -35.948   5.258 1.00 . A C . -10 HIS HE1  1 1 
       11 22168 1 1   5 HIS HE2  H   -5.975 -37.654   5.186 1.00 . A C . -10 HIS HE2  1 1 
       11 22169 1 1   5 HIS N    N   -1.946 -40.334   6.191 1.00 . A C . -10 HIS N    1 1 
       11 22170 1 1   5 HIS ND1  N   -2.872 -37.571   4.571 1.00 . A C . -10 HIS ND1  1 1 
       11 22171 1 1   5 HIS NE2  N   -5.044 -37.838   4.946 1.00 . A C . -10 HIS NE2  1 1 
       11 22172 1 1   5 HIS O    O   -0.402 -37.919   5.058 1.00 . A C . -10 HIS O    1 1 
       11 22173 1 1   6 HIS C    C    2.374 -37.719   4.205 1.00 . A C .  -9 HIS C    1 1 
       11 22174 1 1   6 HIS CA   C    2.232 -38.592   5.450 1.00 . A C .  -9 HIS CA   1 1 
       11 22175 1 1   6 HIS CB   C    3.540 -39.354   5.687 1.00 . A C .  -9 HIS CB   1 1 
       11 22176 1 1   6 HIS CD2  C    3.137 -41.373   7.323 1.00 . A C .  -9 HIS CD2  1 1 
       11 22177 1 1   6 HIS CE1  C    3.599 -40.366   9.185 1.00 . A C .  -9 HIS CE1  1 1 
       11 22178 1 1   6 HIS CG   C    3.469 -40.078   7.004 1.00 . A C .  -9 HIS CG   1 1 
       11 22179 1 1   6 HIS H    H    1.325 -40.504   5.324 1.00 . A C .  -9 HIS H    1 1 
       11 22180 1 1   6 HIS HA   H    2.035 -37.964   6.304 1.00 . A C .  -9 HIS HA   1 1 
       11 22181 1 1   6 HIS HB2  H    3.689 -40.070   4.892 1.00 . A C .  -9 HIS HB2  1 1 
       11 22182 1 1   6 HIS HB3  H    4.364 -38.657   5.705 1.00 . A C .  -9 HIS HB3  1 1 
       11 22183 1 1   6 HIS HD1  H    4.034 -38.522   8.326 1.00 . A C .  -9 HIS HD1  1 1 
       11 22184 1 1   6 HIS HD2  H    2.853 -42.134   6.613 1.00 . A C .  -9 HIS HD2  1 1 
       11 22185 1 1   6 HIS HE1  H    3.760 -40.164  10.235 1.00 . A C .  -9 HIS HE1  1 1 
       11 22186 1 1   6 HIS HE2  H    3.038 -42.372   9.206 1.00 . A C .  -9 HIS HE2  1 1 
       11 22187 1 1   6 HIS N    N    1.140 -39.543   5.290 1.00 . A C .  -9 HIS N    1 1 
       11 22188 1 1   6 HIS ND1  N    3.760 -39.455   8.209 1.00 . A C .  -9 HIS ND1  1 1 
       11 22189 1 1   6 HIS NE2  N    3.221 -41.551   8.700 1.00 . A C .  -9 HIS NE2  1 1 
       11 22190 1 1   6 HIS O    O    2.478 -36.496   4.302 1.00 . A C .  -9 HIS O    1 1 
       11 22191 1 1   7 HIS C    C    1.301 -36.670   1.602 1.00 . A C .  -8 HIS C    1 1 
       11 22192 1 1   7 HIS CA   C    2.470 -37.631   1.777 1.00 . A C .  -8 HIS CA   1 1 
       11 22193 1 1   7 HIS CB   C    2.518 -38.612   0.604 1.00 . A C .  -8 HIS CB   1 1 
       11 22194 1 1   7 HIS CD2  C    4.976 -39.061  -0.218 1.00 . A C .  -8 HIS CD2  1 1 
       11 22195 1 1   7 HIS CE1  C    5.464 -40.694   1.120 1.00 . A C .  -8 HIS CE1  1 1 
       11 22196 1 1   7 HIS CG   C    3.868 -39.279   0.564 1.00 . A C .  -8 HIS CG   1 1 
       11 22197 1 1   7 HIS H    H    2.247 -39.329   3.024 1.00 . A C .  -8 HIS H    1 1 
       11 22198 1 1   7 HIS HA   H    3.388 -37.060   1.789 1.00 . A C .  -8 HIS HA   1 1 
       11 22199 1 1   7 HIS HB2  H    1.750 -39.360   0.727 1.00 . A C .  -8 HIS HB2  1 1 
       11 22200 1 1   7 HIS HB3  H    2.355 -38.078  -0.319 1.00 . A C .  -8 HIS HB3  1 1 
       11 22201 1 1   7 HIS HD1  H    3.625 -40.722   2.096 1.00 . A C .  -8 HIS HD1  1 1 
       11 22202 1 1   7 HIS HD2  H    5.055 -38.310  -0.990 1.00 . A C .  -8 HIS HD2  1 1 
       11 22203 1 1   7 HIS HE1  H    5.993 -41.491   1.623 1.00 . A C .  -8 HIS HE1  1 1 
       11 22204 1 1   7 HIS HE2  H    6.878 -40.029  -0.256 1.00 . A C .  -8 HIS HE2  1 1 
       11 22205 1 1   7 HIS N    N    2.351 -38.354   3.038 1.00 . A C .  -8 HIS N    1 1 
       11 22206 1 1   7 HIS ND1  N    4.202 -40.325   1.410 1.00 . A C .  -8 HIS ND1  1 1 
       11 22207 1 1   7 HIS NE2  N    5.982 -39.955   0.135 1.00 . A C .  -8 HIS NE2  1 1 
       11 22208 1 1   7 HIS O    O    1.462 -35.572   1.067 1.00 . A C .  -8 HIS O    1 1 
       11 22209 1 1   8 GLY C    C   -0.863 -34.939   2.672 1.00 . A C .  -7 GLY C    1 1 
       11 22210 1 1   8 GLY CA   C   -1.062 -36.263   1.946 1.00 . A C .  -7 GLY CA   1 1 
       11 22211 1 1   8 GLY H    H    0.064 -37.974   2.475 1.00 . A C .  -7 GLY H    1 1 
       11 22212 1 1   8 GLY HA2  H   -1.266 -36.071   0.901 1.00 . A C .  -7 GLY HA2  1 1 
       11 22213 1 1   8 GLY HA3  H   -1.901 -36.783   2.384 1.00 . A C .  -7 GLY HA3  1 1 
       11 22214 1 1   8 GLY N    N    0.129 -37.091   2.056 1.00 . A C .  -7 GLY N    1 1 
       11 22215 1 1   8 GLY O    O   -1.302 -33.890   2.198 1.00 . A C .  -7 GLY O    1 1 
       11 22216 1 1   9 GLY C    C    1.177 -33.988   5.593 1.00 . A C .  -6 GLY C    1 1 
       11 22217 1 1   9 GLY CA   C    0.056 -33.771   4.589 1.00 . A C .  -6 GLY CA   1 1 
       11 22218 1 1   9 GLY H    H    0.146 -35.853   4.153 1.00 . A C .  -6 GLY H    1 1 
       11 22219 1 1   9 GLY HA2  H    0.331 -32.974   3.912 1.00 . A C .  -6 GLY HA2  1 1 
       11 22220 1 1   9 GLY HA3  H   -0.842 -33.492   5.119 1.00 . A C .  -6 GLY HA3  1 1 
       11 22221 1 1   9 GLY N    N   -0.196 -34.987   3.821 1.00 . A C .  -6 GLY N    1 1 
       11 22222 1 1   9 GLY O    O    1.281 -35.056   6.192 1.00 . A C .  -6 GLY O    1 1 
       11 22223 1 1  10 LEU C    C    3.453 -31.688   7.305 1.00 . A C .  -5 LEU C    1 1 
       11 22224 1 1  10 LEU CA   C    3.122 -33.056   6.716 1.00 . A C .  -5 LEU CA   1 1 
       11 22225 1 1  10 LEU CB   C    4.358 -33.622   6.012 1.00 . A C .  -5 LEU CB   1 1 
       11 22226 1 1  10 LEU CD1  C    5.511 -35.750   5.379 1.00 . A C .  -5 LEU CD1  1 1 
       11 22227 1 1  10 LEU CD2  C    4.983 -35.289   7.779 1.00 . A C .  -5 LEU CD2  1 1 
       11 22228 1 1  10 LEU CG   C    4.498 -35.114   6.333 1.00 . A C .  -5 LEU CG   1 1 
       11 22229 1 1  10 LEU H    H    1.871 -32.136   5.272 1.00 . A C .  -5 LEU H    1 1 
       11 22230 1 1  10 LEU HA   H    2.842 -33.722   7.518 1.00 . A C .  -5 LEU HA   1 1 
       11 22231 1 1  10 LEU HB2  H    4.251 -33.496   4.945 1.00 . A C .  -5 LEU HB2  1 1 
       11 22232 1 1  10 LEU HB3  H    5.240 -33.097   6.349 1.00 . A C .  -5 LEU HB3  1 1 
       11 22233 1 1  10 LEU HD11 H    4.994 -36.132   4.512 1.00 . A C .  -5 LEU HD11 1 1 
       11 22234 1 1  10 LEU HD12 H    6.018 -36.559   5.882 1.00 . A C .  -5 LEU HD12 1 1 
       11 22235 1 1  10 LEU HD13 H    6.232 -35.008   5.072 1.00 . A C .  -5 LEU HD13 1 1 
       11 22236 1 1  10 LEU HD21 H    4.948 -34.340   8.293 1.00 . A C .  -5 LEU HD21 1 1 
       11 22237 1 1  10 LEU HD22 H    5.998 -35.659   7.775 1.00 . A C .  -5 LEU HD22 1 1 
       11 22238 1 1  10 LEU HD23 H    4.346 -35.996   8.287 1.00 . A C .  -5 LEU HD23 1 1 
       11 22239 1 1  10 LEU HG   H    3.543 -35.598   6.212 1.00 . A C .  -5 LEU HG   1 1 
       11 22240 1 1  10 LEU N    N    2.010 -32.966   5.776 1.00 . A C .  -5 LEU N    1 1 
       11 22241 1 1  10 LEU O    O    3.003 -31.346   8.398 1.00 . A C .  -5 LEU O    1 1 
       11 22242 1 1  11 VAL C    C    4.521 -28.578   5.879 1.00 . A C .  -4 VAL C    1 1 
       11 22243 1 1  11 VAL CA   C    4.627 -29.582   7.026 1.00 . A C .  -4 VAL CA   1 1 
       11 22244 1 1  11 VAL CB   C    6.057 -29.605   7.557 1.00 . A C .  -4 VAL CB   1 1 
       11 22245 1 1  11 VAL CG1  C    6.365 -28.270   8.241 1.00 . A C .  -4 VAL CG1  1 1 
       11 22246 1 1  11 VAL CG2  C    6.190 -30.740   8.575 1.00 . A C .  -4 VAL CG2  1 1 
       11 22247 1 1  11 VAL H    H    4.572 -31.238   5.706 1.00 . A C .  -4 VAL H    1 1 
       11 22248 1 1  11 VAL HA   H    3.973 -29.284   7.826 1.00 . A C .  -4 VAL HA   1 1 
       11 22249 1 1  11 VAL HB   H    6.746 -29.765   6.740 1.00 . A C .  -4 VAL HB   1 1 
       11 22250 1 1  11 VAL HG11 H    6.415 -27.489   7.498 1.00 . A C .  -4 VAL HG11 1 1 
       11 22251 1 1  11 VAL HG12 H    7.312 -28.340   8.754 1.00 . A C .  -4 VAL HG12 1 1 
       11 22252 1 1  11 VAL HG13 H    5.586 -28.041   8.954 1.00 . A C .  -4 VAL HG13 1 1 
       11 22253 1 1  11 VAL HG21 H    7.089 -30.600   9.156 1.00 . A C .  -4 VAL HG21 1 1 
       11 22254 1 1  11 VAL HG22 H    6.240 -31.686   8.055 1.00 . A C .  -4 VAL HG22 1 1 
       11 22255 1 1  11 VAL HG23 H    5.332 -30.736   9.231 1.00 . A C .  -4 VAL HG23 1 1 
       11 22256 1 1  11 VAL N    N    4.243 -30.911   6.571 1.00 . A C .  -4 VAL N    1 1 
       11 22257 1 1  11 VAL O    O    5.535 -28.114   5.354 1.00 . A C .  -4 VAL O    1 1 
       11 22258 1 1  12 PRO C    C    3.437 -25.846   4.751 1.00 . A C .  -3 PRO C    1 1 
       11 22259 1 1  12 PRO CA   C    3.087 -27.278   4.360 1.00 . A C .  -3 PRO CA   1 1 
       11 22260 1 1  12 PRO CB   C    1.593 -27.425   4.064 1.00 . A C .  -3 PRO CB   1 1 
       11 22261 1 1  12 PRO CD   C    2.050 -28.747   6.035 1.00 . A C .  -3 PRO CD   1 1 
       11 22262 1 1  12 PRO CG   C    0.985 -27.917   5.333 1.00 . A C .  -3 PRO CG   1 1 
       11 22263 1 1  12 PRO HA   H    3.654 -27.572   3.490 1.00 . A C .  -3 PRO HA   1 1 
       11 22264 1 1  12 PRO HB2  H    1.168 -26.468   3.794 1.00 . A C .  -3 PRO HB2  1 1 
       11 22265 1 1  12 PRO HB3  H    1.433 -28.144   3.274 1.00 . A C .  -3 PRO HB3  1 1 
       11 22266 1 1  12 PRO HD2  H    1.994 -28.575   7.098 1.00 . A C .  -3 PRO HD2  1 1 
       11 22267 1 1  12 PRO HD3  H    1.926 -29.792   5.806 1.00 . A C .  -3 PRO HD3  1 1 
       11 22268 1 1  12 PRO HG2  H    0.700 -27.082   5.954 1.00 . A C .  -3 PRO HG2  1 1 
       11 22269 1 1  12 PRO HG3  H    0.130 -28.536   5.121 1.00 . A C .  -3 PRO HG3  1 1 
       11 22270 1 1  12 PRO N    N    3.319 -28.244   5.475 1.00 . A C .  -3 PRO N    1 1 
       11 22271 1 1  12 PRO O    O    3.248 -25.440   5.898 1.00 . A C .  -3 PRO O    1 1 
       11 22272 1 1  13 ARG C    C    4.462 -22.936   2.724 1.00 . A C .  -2 ARG C    1 1 
       11 22273 1 1  13 ARG CA   C    4.323 -23.701   4.036 1.00 . A C .  -2 ARG CA   1 1 
       11 22274 1 1  13 ARG CB   C    5.644 -23.648   4.812 1.00 . A C .  -2 ARG CB   1 1 
       11 22275 1 1  13 ARG CD   C    7.902 -24.699   5.058 1.00 . A C .  -2 ARG CD   1 1 
       11 22276 1 1  13 ARG CG   C    6.537 -24.816   4.381 1.00 . A C .  -2 ARG CG   1 1 
       11 22277 1 1  13 ARG CZ   C    9.412 -24.265   3.210 1.00 . A C .  -2 ARG CZ   1 1 
       11 22278 1 1  13 ARG H    H    4.076 -25.467   2.895 1.00 . A C .  -2 ARG H    1 1 
       11 22279 1 1  13 ARG HA   H    3.554 -23.234   4.631 1.00 . A C .  -2 ARG HA   1 1 
       11 22280 1 1  13 ARG HB2  H    6.145 -22.715   4.606 1.00 . A C .  -2 ARG HB2  1 1 
       11 22281 1 1  13 ARG HB3  H    5.442 -23.723   5.870 1.00 . A C .  -2 ARG HB3  1 1 
       11 22282 1 1  13 ARG HD2  H    7.776 -24.292   6.049 1.00 . A C .  -2 ARG HD2  1 1 
       11 22283 1 1  13 ARG HD3  H    8.352 -25.679   5.128 1.00 . A C .  -2 ARG HD3  1 1 
       11 22284 1 1  13 ARG HE   H    8.886 -22.886   4.567 1.00 . A C .  -2 ARG HE   1 1 
       11 22285 1 1  13 ARG HG2  H    6.075 -25.750   4.670 1.00 . A C .  -2 ARG HG2  1 1 
       11 22286 1 1  13 ARG HG3  H    6.666 -24.795   3.309 1.00 . A C .  -2 ARG HG3  1 1 
       11 22287 1 1  13 ARG HH11 H    8.665 -26.119   3.346 1.00 . A C .  -2 ARG HH11 1 1 
       11 22288 1 1  13 ARG HH12 H    9.743 -25.841   2.019 1.00 . A C .  -2 ARG HH12 1 1 
       11 22289 1 1  13 ARG HH21 H   10.303 -22.515   2.823 1.00 . A C .  -2 ARG HH21 1 1 
       11 22290 1 1  13 ARG HH22 H   10.669 -23.802   1.723 1.00 . A C .  -2 ARG HH22 1 1 
       11 22291 1 1  13 ARG N    N    3.948 -25.086   3.789 1.00 . A C .  -2 ARG N    1 1 
       11 22292 1 1  13 ARG NE   N    8.771 -23.818   4.286 1.00 . A C .  -2 ARG NE   1 1 
       11 22293 1 1  13 ARG NH1  N    9.261 -25.505   2.828 1.00 . A C .  -2 ARG NH1  1 1 
       11 22294 1 1  13 ARG NH2  N   10.189 -23.465   2.533 1.00 . A C .  -2 ARG NH2  1 1 
       11 22295 1 1  13 ARG O    O    4.863 -23.499   1.706 1.00 . A C .  -2 ARG O    1 1 
       11 22296 1 1  14 GLY C    C    3.124 -19.761   1.552 1.00 . A C .  -1 GLY C    1 1 
       11 22297 1 1  14 GLY CA   C    4.222 -20.818   1.564 1.00 . A C .  -1 GLY CA   1 1 
       11 22298 1 1  14 GLY H    H    3.817 -21.255   3.598 1.00 . A C .  -1 GLY H    1 1 
       11 22299 1 1  14 GLY HA2  H    5.187 -20.330   1.549 1.00 . A C .  -1 GLY HA2  1 1 
       11 22300 1 1  14 GLY HA3  H    4.124 -21.440   0.688 1.00 . A C .  -1 GLY HA3  1 1 
       11 22301 1 1  14 GLY N    N    4.130 -21.650   2.758 1.00 . A C .  -1 GLY N    1 1 
       11 22302 1 1  14 GLY O    O    2.412 -19.580   2.540 1.00 . A C .  -1 GLY O    1 1 
       11 22303 1 1  15 SER C    C    0.571 -18.629   0.383 1.00 . A C .   0 SER C    1 1 
       11 22304 1 1  15 SER CA   C    1.972 -18.022   0.297 1.00 . A C .   0 SER CA   1 1 
       11 22305 1 1  15 SER CB   C    2.142 -17.295  -1.037 1.00 . A C .   0 SER CB   1 1 
       11 22306 1 1  15 SER H    H    3.587 -19.249  -0.328 1.00 . A C .   0 SER H    1 1 
       11 22307 1 1  15 SER HA   H    2.096 -17.312   1.100 1.00 . A C .   0 SER HA   1 1 
       11 22308 1 1  15 SER HB2  H    1.175 -17.054  -1.443 1.00 . A C .   0 SER HB2  1 1 
       11 22309 1 1  15 SER HB3  H    2.701 -16.382  -0.878 1.00 . A C .   0 SER HB3  1 1 
       11 22310 1 1  15 SER HG   H    3.339 -17.577  -2.546 1.00 . A C .   0 SER HG   1 1 
       11 22311 1 1  15 SER N    N    2.990 -19.062   0.427 1.00 . A C .   0 SER N    1 1 
       11 22312 1 1  15 SER O    O   -0.437 -17.913   0.413 1.00 . A C .   0 SER O    1 1 
       11 22313 1 1  15 SER OG   O    2.838 -18.137  -1.948 1.00 . A C .   0 SER OG   1 1 
       11 22314 1 1  16 MET C    C   -1.433 -20.358   1.834 1.00 . A C .   1 MET C    1 1 
       11 22315 1 1  16 MET CA   C   -0.755 -20.650   0.503 1.00 . A C .   1 MET CA   1 1 
       11 22316 1 1  16 MET CB   C   -0.547 -22.157   0.349 1.00 . A C .   1 MET CB   1 1 
       11 22317 1 1  16 MET CE   C   -2.146 -23.538  -2.165 1.00 . A C .   1 MET CE   1 1 
       11 22318 1 1  16 MET CG   C    0.083 -22.451  -1.015 1.00 . A C .   1 MET CG   1 1 
       11 22319 1 1  16 MET H    H    1.350 -20.469   0.399 1.00 . A C .   1 MET H    1 1 
       11 22320 1 1  16 MET HA   H   -1.394 -20.302  -0.293 1.00 . A C .   1 MET HA   1 1 
       11 22321 1 1  16 MET HB2  H    0.110 -22.510   1.134 1.00 . A C .   1 MET HB2  1 1 
       11 22322 1 1  16 MET HB3  H   -1.497 -22.661   0.423 1.00 . A C .   1 MET HB3  1 1 
       11 22323 1 1  16 MET HE1  H   -2.518 -24.248  -2.889 1.00 . A C .   1 MET HE1  1 1 
       11 22324 1 1  16 MET HE2  H   -2.096 -22.560  -2.618 1.00 . A C .   1 MET HE2  1 1 
       11 22325 1 1  16 MET HE3  H   -2.814 -23.503  -1.315 1.00 . A C .   1 MET HE3  1 1 
       11 22326 1 1  16 MET HG2  H   -0.186 -21.677  -1.719 1.00 . A C .   1 MET HG2  1 1 
       11 22327 1 1  16 MET HG3  H    1.158 -22.478  -0.909 1.00 . A C .   1 MET HG3  1 1 
       11 22328 1 1  16 MET N    N    0.519 -19.953   0.424 1.00 . A C .   1 MET N    1 1 
       11 22329 1 1  16 MET O    O   -2.659 -20.285   1.910 1.00 . A C .   1 MET O    1 1 
       11 22330 1 1  16 MET SD   S   -0.496 -24.056  -1.613 1.00 . A C .   1 MET SD   1 1 
       11 22331 1 1  17 ASP C    C   -1.996 -18.640   4.186 1.00 . A C .   2 ASP C    1 1 
       11 22332 1 1  17 ASP CA   C   -1.176 -19.924   4.203 1.00 . A C .   2 ASP CA   1 1 
       11 22333 1 1  17 ASP CB   C   -0.030 -19.781   5.210 1.00 . A C .   2 ASP CB   1 1 
       11 22334 1 1  17 ASP CG   C    0.601 -21.142   5.484 1.00 . A C .   2 ASP CG   1 1 
       11 22335 1 1  17 ASP H    H    0.340 -20.270   2.763 1.00 . A C .   2 ASP H    1 1 
       11 22336 1 1  17 ASP HA   H   -1.808 -20.744   4.504 1.00 . A C .   2 ASP HA   1 1 
       11 22337 1 1  17 ASP HB2  H    0.720 -19.117   4.803 1.00 . A C .   2 ASP HB2  1 1 
       11 22338 1 1  17 ASP HB3  H   -0.409 -19.370   6.133 1.00 . A C .   2 ASP HB3  1 1 
       11 22339 1 1  17 ASP N    N   -0.630 -20.199   2.881 1.00 . A C .   2 ASP N    1 1 
       11 22340 1 1  17 ASP O    O   -3.092 -18.590   4.743 1.00 . A C .   2 ASP O    1 1 
       11 22341 1 1  17 ASP OD1  O   -0.001 -22.138   5.120 1.00 . A C .   2 ASP OD1  1 1 
       11 22342 1 1  17 ASP OD2  O    1.682 -21.167   6.054 1.00 . A C .   2 ASP OD2  1 1 
       11 22343 1 1  18 ASP C    C   -3.484 -16.515   2.667 1.00 . A C .   3 ASP C    1 1 
       11 22344 1 1  18 ASP CA   C   -2.187 -16.341   3.451 1.00 . A C .   3 ASP CA   1 1 
       11 22345 1 1  18 ASP CB   C   -1.307 -15.292   2.767 1.00 . A C .   3 ASP CB   1 1 
       11 22346 1 1  18 ASP CG   C   -0.132 -14.926   3.668 1.00 . A C .   3 ASP CG   1 1 
       11 22347 1 1  18 ASP H    H   -0.603 -17.703   3.094 1.00 . A C .   3 ASP H    1 1 
       11 22348 1 1  18 ASP HA   H   -2.424 -16.009   4.452 1.00 . A C .   3 ASP HA   1 1 
       11 22349 1 1  18 ASP HB2  H   -0.932 -15.694   1.838 1.00 . A C .   3 ASP HB2  1 1 
       11 22350 1 1  18 ASP HB3  H   -1.892 -14.407   2.565 1.00 . A C .   3 ASP HB3  1 1 
       11 22351 1 1  18 ASP N    N   -1.474 -17.610   3.532 1.00 . A C .   3 ASP N    1 1 
       11 22352 1 1  18 ASP O    O   -4.525 -15.978   3.043 1.00 . A C .   3 ASP O    1 1 
       11 22353 1 1  18 ASP OD1  O   -0.286 -14.021   4.470 1.00 . A C .   3 ASP OD1  1 1 
       11 22354 1 1  18 ASP OD2  O    0.905 -15.557   3.541 1.00 . A C .   3 ASP OD2  1 1 
       11 22355 1 1  19 ILE C    C   -5.633 -18.303   1.524 1.00 . A C .   4 ILE C    1 1 
       11 22356 1 1  19 ILE CA   C   -4.584 -17.512   0.743 1.00 . A C .   4 ILE CA   1 1 
       11 22357 1 1  19 ILE CB   C   -4.184 -18.281  -0.517 1.00 . A C .   4 ILE CB   1 1 
       11 22358 1 1  19 ILE CD1  C   -2.624 -18.261  -2.470 1.00 . A C .   4 ILE CD1  1 1 
       11 22359 1 1  19 ILE CG1  C   -3.255 -17.409  -1.365 1.00 . A C .   4 ILE CG1  1 1 
       11 22360 1 1  19 ILE CG2  C   -5.441 -18.607  -1.329 1.00 . A C .   4 ILE CG2  1 1 
       11 22361 1 1  19 ILE H    H   -2.545 -17.678   1.328 1.00 . A C .   4 ILE H    1 1 
       11 22362 1 1  19 ILE HA   H   -5.007 -16.562   0.453 1.00 . A C .   4 ILE HA   1 1 
       11 22363 1 1  19 ILE HB   H   -3.678 -19.195  -0.241 1.00 . A C .   4 ILE HB   1 1 
       11 22364 1 1  19 ILE HD11 H   -2.432 -17.641  -3.335 1.00 . A C .   4 ILE HD11 1 1 
       11 22365 1 1  19 ILE HD12 H   -3.299 -19.061  -2.743 1.00 . A C .   4 ILE HD12 1 1 
       11 22366 1 1  19 ILE HD13 H   -1.697 -18.680  -2.115 1.00 . A C .   4 ILE HD13 1 1 
       11 22367 1 1  19 ILE HG12 H   -3.822 -16.601  -1.805 1.00 . A C .   4 ILE HG12 1 1 
       11 22368 1 1  19 ILE HG13 H   -2.475 -17.001  -0.739 1.00 . A C .   4 ILE HG13 1 1 
       11 22369 1 1  19 ILE HG21 H   -5.997 -19.391  -0.835 1.00 . A C .   4 ILE HG21 1 1 
       11 22370 1 1  19 ILE HG22 H   -5.156 -18.936  -2.316 1.00 . A C .   4 ILE HG22 1 1 
       11 22371 1 1  19 ILE HG23 H   -6.057 -17.724  -1.407 1.00 . A C .   4 ILE HG23 1 1 
       11 22372 1 1  19 ILE N    N   -3.409 -17.273   1.577 1.00 . A C .   4 ILE N    1 1 
       11 22373 1 1  19 ILE O    O   -6.826 -18.007   1.466 1.00 . A C .   4 ILE O    1 1 
       11 22374 1 1  20 TYR C    C   -6.815 -19.300   4.063 1.00 . A C .   5 TYR C    1 1 
       11 22375 1 1  20 TYR CA   C   -6.058 -20.150   3.050 1.00 . A C .   5 TYR CA   1 1 
       11 22376 1 1  20 TYR CB   C   -5.256 -21.230   3.782 1.00 . A C .   5 TYR CB   1 1 
       11 22377 1 1  20 TYR CD1  C   -6.929 -23.093   4.070 1.00 . A C .   5 TYR CD1  1 1 
       11 22378 1 1  20 TYR CD2  C   -6.302 -21.772   6.006 1.00 . A C .   5 TYR CD2  1 1 
       11 22379 1 1  20 TYR CE1  C   -7.790 -23.857   4.868 1.00 . A C .   5 TYR CE1  1 1 
       11 22380 1 1  20 TYR CE2  C   -7.164 -22.536   6.805 1.00 . A C .   5 TYR CE2  1 1 
       11 22381 1 1  20 TYR CG   C   -6.184 -22.052   4.641 1.00 . A C .   5 TYR CG   1 1 
       11 22382 1 1  20 TYR CZ   C   -7.908 -23.579   6.235 1.00 . A C .   5 TYR CZ   1 1 
       11 22383 1 1  20 TYR H    H   -4.205 -19.496   2.261 1.00 . A C .   5 TYR H    1 1 
       11 22384 1 1  20 TYR HA   H   -6.768 -20.629   2.394 1.00 . A C .   5 TYR HA   1 1 
       11 22385 1 1  20 TYR HB2  H   -4.770 -21.869   3.060 1.00 . A C .   5 TYR HB2  1 1 
       11 22386 1 1  20 TYR HB3  H   -4.509 -20.761   4.406 1.00 . A C .   5 TYR HB3  1 1 
       11 22387 1 1  20 TYR HD1  H   -6.836 -23.309   3.016 1.00 . A C .   5 TYR HD1  1 1 
       11 22388 1 1  20 TYR HD2  H   -5.727 -20.965   6.442 1.00 . A C .   5 TYR HD2  1 1 
       11 22389 1 1  20 TYR HE1  H   -8.364 -24.660   4.428 1.00 . A C .   5 TYR HE1  1 1 
       11 22390 1 1  20 TYR HE2  H   -7.256 -22.322   7.859 1.00 . A C .   5 TYR HE2  1 1 
       11 22391 1 1  20 TYR HH   H   -9.288 -23.730   7.548 1.00 . A C .   5 TYR HH   1 1 
       11 22392 1 1  20 TYR N    N   -5.168 -19.312   2.254 1.00 . A C .   5 TYR N    1 1 
       11 22393 1 1  20 TYR O    O   -8.025 -19.448   4.236 1.00 . A C .   5 TYR O    1 1 
       11 22394 1 1  20 TYR OH   O   -8.757 -24.332   7.021 1.00 . A C .   5 TYR OH   1 1 
       11 22395 1 1  21 LYS C    C   -7.810 -16.703   5.106 1.00 . A C .   6 LYS C    1 1 
       11 22396 1 1  21 LYS CA   C   -6.707 -17.546   5.738 1.00 . A C .   6 LYS CA   1 1 
       11 22397 1 1  21 LYS CB   C   -5.647 -16.626   6.352 1.00 . A C .   6 LYS CB   1 1 
       11 22398 1 1  21 LYS CD   C   -5.205 -14.891   8.097 1.00 . A C .   6 LYS CD   1 1 
       11 22399 1 1  21 LYS CE   C   -5.845 -14.015   9.174 1.00 . A C .   6 LYS CE   1 1 
       11 22400 1 1  21 LYS CG   C   -6.284 -15.740   7.426 1.00 . A C .   6 LYS CG   1 1 
       11 22401 1 1  21 LYS H    H   -5.132 -18.337   4.567 1.00 . A C .   6 LYS H    1 1 
       11 22402 1 1  21 LYS HA   H   -7.134 -18.158   6.520 1.00 . A C .   6 LYS HA   1 1 
       11 22403 1 1  21 LYS HB2  H   -4.864 -17.224   6.796 1.00 . A C .   6 LYS HB2  1 1 
       11 22404 1 1  21 LYS HB3  H   -5.224 -16.000   5.578 1.00 . A C .   6 LYS HB3  1 1 
       11 22405 1 1  21 LYS HD2  H   -4.465 -15.537   8.545 1.00 . A C .   6 LYS HD2  1 1 
       11 22406 1 1  21 LYS HD3  H   -4.733 -14.261   7.357 1.00 . A C .   6 LYS HD3  1 1 
       11 22407 1 1  21 LYS HE2  H   -6.460 -14.630   9.815 1.00 . A C .   6 LYS HE2  1 1 
       11 22408 1 1  21 LYS HE3  H   -5.072 -13.543   9.760 1.00 . A C .   6 LYS HE3  1 1 
       11 22409 1 1  21 LYS HG2  H   -7.020 -15.092   6.974 1.00 . A C .   6 LYS HG2  1 1 
       11 22410 1 1  21 LYS HG3  H   -6.760 -16.363   8.169 1.00 . A C .   6 LYS HG3  1 1 
       11 22411 1 1  21 LYS HZ1  H   -7.319 -13.412   7.830 1.00 . A C .   6 LYS HZ1  1 1 
       11 22412 1 1  21 LYS HZ2  H   -6.079 -12.273   8.059 1.00 . A C .   6 LYS HZ2  1 1 
       11 22413 1 1  21 LYS HZ3  H   -7.265 -12.494   9.256 1.00 . A C .   6 LYS HZ3  1 1 
       11 22414 1 1  21 LYS N    N   -6.093 -18.412   4.739 1.00 . A C .   6 LYS N    1 1 
       11 22415 1 1  21 LYS NZ   N   -6.691 -12.970   8.531 1.00 . A C .   6 LYS NZ   1 1 
       11 22416 1 1  21 LYS O    O   -8.889 -16.545   5.678 1.00 . A C .   6 LYS O    1 1 
       11 22417 1 1  22 ALA C    C   -9.781 -16.145   2.932 1.00 . A C .   7 ALA C    1 1 
       11 22418 1 1  22 ALA CA   C   -8.521 -15.336   3.233 1.00 . A C .   7 ALA CA   1 1 
       11 22419 1 1  22 ALA CB   C   -7.928 -14.806   1.925 1.00 . A C .   7 ALA CB   1 1 
       11 22420 1 1  22 ALA H    H   -6.662 -16.318   3.510 1.00 . A C .   7 ALA H    1 1 
       11 22421 1 1  22 ALA HA   H   -8.782 -14.499   3.864 1.00 . A C .   7 ALA HA   1 1 
       11 22422 1 1  22 ALA HB1  H   -6.895 -14.539   2.082 1.00 . A C .   7 ALA HB1  1 1 
       11 22423 1 1  22 ALA HB2  H   -8.480 -13.936   1.606 1.00 . A C .   7 ALA HB2  1 1 
       11 22424 1 1  22 ALA HB3  H   -7.992 -15.572   1.167 1.00 . A C .   7 ALA HB3  1 1 
       11 22425 1 1  22 ALA N    N   -7.537 -16.161   3.923 1.00 . A C .   7 ALA N    1 1 
       11 22426 1 1  22 ALA O    O  -10.900 -15.650   3.070 1.00 . A C .   7 ALA O    1 1 
       11 22427 1 1  23 ALA C    C  -11.591 -18.477   3.440 1.00 . A C .   8 ALA C    1 1 
       11 22428 1 1  23 ALA CA   C  -10.720 -18.263   2.206 1.00 . A C .   8 ALA CA   1 1 
       11 22429 1 1  23 ALA CB   C  -10.214 -19.614   1.698 1.00 . A C .   8 ALA CB   1 1 
       11 22430 1 1  23 ALA H    H   -8.678 -17.738   2.432 1.00 . A C .   8 ALA H    1 1 
       11 22431 1 1  23 ALA HA   H  -11.314 -17.800   1.433 1.00 . A C .   8 ALA HA   1 1 
       11 22432 1 1  23 ALA HB1  H  -11.004 -20.115   1.161 1.00 . A C .   8 ALA HB1  1 1 
       11 22433 1 1  23 ALA HB2  H   -9.908 -20.222   2.537 1.00 . A C .   8 ALA HB2  1 1 
       11 22434 1 1  23 ALA HB3  H   -9.372 -19.460   1.040 1.00 . A C .   8 ALA HB3  1 1 
       11 22435 1 1  23 ALA N    N   -9.591 -17.395   2.522 1.00 . A C .   8 ALA N    1 1 
       11 22436 1 1  23 ALA O    O  -12.816 -18.480   3.352 1.00 . A C .   8 ALA O    1 1 
       11 22437 1 1  24 VAL C    C  -12.521 -17.640   6.179 1.00 . A C .   9 VAL C    1 1 
       11 22438 1 1  24 VAL CA   C  -11.673 -18.862   5.839 1.00 . A C .   9 VAL CA   1 1 
       11 22439 1 1  24 VAL CB   C  -10.689 -19.146   6.976 1.00 . A C .   9 VAL CB   1 1 
       11 22440 1 1  24 VAL CG1  C  -11.441 -19.172   8.306 1.00 . A C .   9 VAL CG1  1 1 
       11 22441 1 1  24 VAL CG2  C  -10.020 -20.502   6.740 1.00 . A C .   9 VAL CG2  1 1 
       11 22442 1 1  24 VAL H    H   -9.968 -18.635   4.596 1.00 . A C .   9 VAL H    1 1 
       11 22443 1 1  24 VAL HA   H  -12.323 -19.716   5.725 1.00 . A C .   9 VAL HA   1 1 
       11 22444 1 1  24 VAL HB   H   -9.937 -18.370   7.002 1.00 . A C .   9 VAL HB   1 1 
       11 22445 1 1  24 VAL HG11 H  -11.402 -18.193   8.762 1.00 . A C .   9 VAL HG11 1 1 
       11 22446 1 1  24 VAL HG12 H  -10.983 -19.894   8.965 1.00 . A C .   9 VAL HG12 1 1 
       11 22447 1 1  24 VAL HG13 H  -12.473 -19.446   8.132 1.00 . A C .   9 VAL HG13 1 1 
       11 22448 1 1  24 VAL HG21 H   -8.956 -20.413   6.903 1.00 . A C .   9 VAL HG21 1 1 
       11 22449 1 1  24 VAL HG22 H  -10.202 -20.820   5.723 1.00 . A C .   9 VAL HG22 1 1 
       11 22450 1 1  24 VAL HG23 H  -10.429 -21.230   7.424 1.00 . A C .   9 VAL HG23 1 1 
       11 22451 1 1  24 VAL N    N  -10.948 -18.650   4.589 1.00 . A C .   9 VAL N    1 1 
       11 22452 1 1  24 VAL O    O  -13.656 -17.761   6.631 1.00 . A C .   9 VAL O    1 1 
       11 22453 1 1  25 GLU C    C  -13.908 -15.097   5.374 1.00 . A C .  10 GLU C    1 1 
       11 22454 1 1  25 GLU CA   C  -12.670 -15.219   6.250 1.00 . A C .  10 GLU CA   1 1 
       11 22455 1 1  25 GLU CB   C  -11.741 -14.022   6.015 1.00 . A C .  10 GLU CB   1 1 
       11 22456 1 1  25 GLU CD   C  -11.250 -13.767   8.467 1.00 . A C .  10 GLU CD   1 1 
       11 22457 1 1  25 GLU CG   C  -10.642 -13.993   7.085 1.00 . A C .  10 GLU CG   1 1 
       11 22458 1 1  25 GLU H    H  -11.046 -16.422   5.605 1.00 . A C .  10 GLU H    1 1 
       11 22459 1 1  25 GLU HA   H  -12.982 -15.226   7.274 1.00 . A C .  10 GLU HA   1 1 
       11 22460 1 1  25 GLU HB2  H  -11.292 -14.102   5.036 1.00 . A C .  10 GLU HB2  1 1 
       11 22461 1 1  25 GLU HB3  H  -12.318 -13.110   6.071 1.00 . A C .  10 GLU HB3  1 1 
       11 22462 1 1  25 GLU HG2  H  -10.117 -14.937   7.079 1.00 . A C .  10 GLU HG2  1 1 
       11 22463 1 1  25 GLU HG3  H   -9.948 -13.196   6.863 1.00 . A C .  10 GLU HG3  1 1 
       11 22464 1 1  25 GLU N    N  -11.958 -16.461   5.963 1.00 . A C .  10 GLU N    1 1 
       11 22465 1 1  25 GLU O    O  -14.947 -14.613   5.818 1.00 . A C .  10 GLU O    1 1 
       11 22466 1 1  25 GLU OE1  O  -12.094 -12.893   8.585 1.00 . A C .  10 GLU OE1  1 1 
       11 22467 1 1  25 GLU OE2  O  -10.862 -14.467   9.387 1.00 . A C .  10 GLU OE2  1 1 
       11 22468 1 1  26 GLN C    C  -15.856 -16.630   3.375 1.00 . A C .  11 GLN C    1 1 
       11 22469 1 1  26 GLN CA   C  -14.904 -15.449   3.193 1.00 . A C .  11 GLN CA   1 1 
       11 22470 1 1  26 GLN CB   C  -14.377 -15.443   1.762 1.00 . A C .  11 GLN CB   1 1 
       11 22471 1 1  26 GLN CD   C  -13.938 -13.238   0.634 1.00 . A C .  11 GLN CD   1 1 
       11 22472 1 1  26 GLN CG   C  -13.383 -14.292   1.594 1.00 . A C .  11 GLN CG   1 1 
       11 22473 1 1  26 GLN H    H  -12.930 -15.890   3.823 1.00 . A C .  11 GLN H    1 1 
       11 22474 1 1  26 GLN HA   H  -15.445 -14.533   3.369 1.00 . A C .  11 GLN HA   1 1 
       11 22475 1 1  26 GLN HB2  H  -13.883 -16.384   1.560 1.00 . A C .  11 GLN HB2  1 1 
       11 22476 1 1  26 GLN HB3  H  -15.201 -15.315   1.076 1.00 . A C .  11 GLN HB3  1 1 
       11 22477 1 1  26 GLN HE21 H  -12.150 -12.689  -0.031 1.00 . A C .  11 GLN HE21 1 1 
       11 22478 1 1  26 GLN HE22 H  -13.464 -11.863  -0.718 1.00 . A C .  11 GLN HE22 1 1 
       11 22479 1 1  26 GLN HG2  H  -13.195 -13.836   2.557 1.00 . A C .  11 GLN HG2  1 1 
       11 22480 1 1  26 GLN HG3  H  -12.457 -14.679   1.198 1.00 . A C .  11 GLN HG3  1 1 
       11 22481 1 1  26 GLN N    N  -13.787 -15.525   4.127 1.00 . A C .  11 GLN N    1 1 
       11 22482 1 1  26 GLN NE2  N  -13.116 -12.537  -0.099 1.00 . A C .  11 GLN NE2  1 1 
       11 22483 1 1  26 GLN O    O  -17.073 -16.478   3.274 1.00 . A C .  11 GLN O    1 1 
       11 22484 1 1  26 GLN OE1  O  -15.151 -13.045   0.548 1.00 . A C .  11 GLN OE1  1 1 
       11 22485 1 1  27 LEU C    C  -16.270 -19.325   5.292 1.00 . A C .  12 LEU C    1 1 
       11 22486 1 1  27 LEU CA   C  -16.107 -19.004   3.810 1.00 . A C .  12 LEU CA   1 1 
       11 22487 1 1  27 LEU CB   C  -15.434 -20.186   3.110 1.00 . A C .  12 LEU CB   1 1 
       11 22488 1 1  27 LEU CD1  C  -14.454 -20.993   0.954 1.00 . A C .  12 LEU CD1  1 1 
       11 22489 1 1  27 LEU CD2  C  -16.438 -19.475   0.937 1.00 . A C .  12 LEU CD2  1 1 
       11 22490 1 1  27 LEU CG   C  -15.135 -19.817   1.657 1.00 . A C .  12 LEU CG   1 1 
       11 22491 1 1  27 LEU H    H  -14.322 -17.876   3.687 1.00 . A C .  12 LEU H    1 1 
       11 22492 1 1  27 LEU HA   H  -17.079 -18.842   3.373 1.00 . A C .  12 LEU HA   1 1 
       11 22493 1 1  27 LEU HB2  H  -14.511 -20.427   3.618 1.00 . A C .  12 LEU HB2  1 1 
       11 22494 1 1  27 LEU HB3  H  -16.092 -21.041   3.135 1.00 . A C .  12 LEU HB3  1 1 
       11 22495 1 1  27 LEU HD11 H  -14.932 -21.171   0.003 1.00 . A C .  12 LEU HD11 1 1 
       11 22496 1 1  27 LEU HD12 H  -14.536 -21.876   1.570 1.00 . A C .  12 LEU HD12 1 1 
       11 22497 1 1  27 LEU HD13 H  -13.412 -20.760   0.796 1.00 . A C .  12 LEU HD13 1 1 
       11 22498 1 1  27 LEU HD21 H  -16.347 -19.731  -0.105 1.00 . A C .  12 LEU HD21 1 1 
       11 22499 1 1  27 LEU HD22 H  -16.634 -18.417   1.034 1.00 . A C .  12 LEU HD22 1 1 
       11 22500 1 1  27 LEU HD23 H  -17.253 -20.034   1.373 1.00 . A C .  12 LEU HD23 1 1 
       11 22501 1 1  27 LEU HG   H  -14.478 -18.960   1.636 1.00 . A C .  12 LEU HG   1 1 
       11 22502 1 1  27 LEU N    N  -15.294 -17.808   3.631 1.00 . A C .  12 LEU N    1 1 
       11 22503 1 1  27 LEU O    O  -15.310 -19.285   6.057 1.00 . A C .  12 LEU O    1 1 
       11 22504 1 1  28 THR C    C  -17.391 -21.429   7.376 1.00 . A C .  13 THR C    1 1 
       11 22505 1 1  28 THR CA   C  -17.772 -19.984   7.081 1.00 . A C .  13 THR CA   1 1 
       11 22506 1 1  28 THR CB   C  -19.255 -19.771   7.379 1.00 . A C .  13 THR CB   1 1 
       11 22507 1 1  28 THR CG2  C  -19.643 -18.327   7.060 1.00 . A C .  13 THR CG2  1 1 
       11 22508 1 1  28 THR H    H  -18.221 -19.675   5.033 1.00 . A C .  13 THR H    1 1 
       11 22509 1 1  28 THR HA   H  -17.192 -19.332   7.718 1.00 . A C .  13 THR HA   1 1 
       11 22510 1 1  28 THR HB   H  -19.444 -19.968   8.424 1.00 . A C .  13 THR HB   1 1 
       11 22511 1 1  28 THR HG1  H  -20.721 -21.026   7.135 1.00 . A C .  13 THR HG1  1 1 
       11 22512 1 1  28 THR HG21 H  -20.440 -18.014   7.717 1.00 . A C .  13 THR HG21 1 1 
       11 22513 1 1  28 THR HG22 H  -19.974 -18.261   6.034 1.00 . A C .  13 THR HG22 1 1 
       11 22514 1 1  28 THR HG23 H  -18.786 -17.683   7.203 1.00 . A C .  13 THR HG23 1 1 
       11 22515 1 1  28 THR N    N  -17.493 -19.653   5.689 1.00 . A C .  13 THR N    1 1 
       11 22516 1 1  28 THR O    O  -17.184 -22.226   6.461 1.00 . A C .  13 THR O    1 1 
       11 22517 1 1  28 THR OG1  O  -20.027 -20.659   6.583 1.00 . A C .  13 THR OG1  1 1 
       11 22518 1 1  29 GLU C    C  -17.988 -24.110   8.545 1.00 . A C .  14 GLU C    1 1 
       11 22519 1 1  29 GLU CA   C  -16.944 -23.123   9.049 1.00 . A C .  14 GLU CA   1 1 
       11 22520 1 1  29 GLU CB   C  -16.846 -23.213  10.578 1.00 . A C .  14 GLU CB   1 1 
       11 22521 1 1  29 GLU CD   C  -15.964 -20.950  11.248 1.00 . A C .  14 GLU CD   1 1 
       11 22522 1 1  29 GLU CG   C  -15.622 -22.430  11.082 1.00 . A C .  14 GLU CG   1 1 
       11 22523 1 1  29 GLU H    H  -17.480 -21.095   9.346 1.00 . A C .  14 GLU H    1 1 
       11 22524 1 1  29 GLU HA   H  -15.992 -23.380   8.616 1.00 . A C .  14 GLU HA   1 1 
       11 22525 1 1  29 GLU HB2  H  -17.743 -22.797  11.017 1.00 . A C .  14 GLU HB2  1 1 
       11 22526 1 1  29 GLU HB3  H  -16.753 -24.248  10.871 1.00 . A C .  14 GLU HB3  1 1 
       11 22527 1 1  29 GLU HG2  H  -15.315 -22.831  12.037 1.00 . A C .  14 GLU HG2  1 1 
       11 22528 1 1  29 GLU HG3  H  -14.811 -22.530  10.379 1.00 . A C .  14 GLU HG3  1 1 
       11 22529 1 1  29 GLU N    N  -17.302 -21.766   8.656 1.00 . A C .  14 GLU N    1 1 
       11 22530 1 1  29 GLU O    O  -17.649 -25.187   8.053 1.00 . A C .  14 GLU O    1 1 
       11 22531 1 1  29 GLU OE1  O  -17.058 -20.564  10.876 1.00 . A C .  14 GLU OE1  1 1 
       11 22532 1 1  29 GLU OE2  O  -15.119 -20.224  11.747 1.00 . A C .  14 GLU OE2  1 1 
       11 22533 1 1  30 GLU C    C  -20.212 -24.842   6.699 1.00 . A C .  15 GLU C    1 1 
       11 22534 1 1  30 GLU CA   C  -20.325 -24.616   8.203 1.00 . A C .  15 GLU CA   1 1 
       11 22535 1 1  30 GLU CB   C  -21.687 -23.994   8.538 1.00 . A C .  15 GLU CB   1 1 
       11 22536 1 1  30 GLU CD   C  -22.729 -26.256   8.801 1.00 . A C .  15 GLU CD   1 1 
       11 22537 1 1  30 GLU CG   C  -22.822 -24.918   8.075 1.00 . A C .  15 GLU CG   1 1 
       11 22538 1 1  30 GLU H    H  -19.473 -22.870   9.052 1.00 . A C .  15 GLU H    1 1 
       11 22539 1 1  30 GLU HA   H  -20.235 -25.565   8.711 1.00 . A C .  15 GLU HA   1 1 
       11 22540 1 1  30 GLU HB2  H  -21.759 -23.843   9.605 1.00 . A C .  15 GLU HB2  1 1 
       11 22541 1 1  30 GLU HB3  H  -21.776 -23.041   8.036 1.00 . A C .  15 GLU HB3  1 1 
       11 22542 1 1  30 GLU HG2  H  -23.772 -24.454   8.303 1.00 . A C .  15 GLU HG2  1 1 
       11 22543 1 1  30 GLU HG3  H  -22.752 -25.081   7.010 1.00 . A C .  15 GLU HG3  1 1 
       11 22544 1 1  30 GLU N    N  -19.256 -23.741   8.660 1.00 . A C .  15 GLU N    1 1 
       11 22545 1 1  30 GLU O    O  -20.339 -25.968   6.216 1.00 . A C .  15 GLU O    1 1 
       11 22546 1 1  30 GLU OE1  O  -22.174 -26.278   9.887 1.00 . A C .  15 GLU OE1  1 1 
       11 22547 1 1  30 GLU OE2  O  -23.197 -27.240   8.253 1.00 . A C .  15 GLU OE2  1 1 
       11 22548 1 1  31 GLN C    C  -18.661 -24.732   4.148 1.00 . A C .  16 GLN C    1 1 
       11 22549 1 1  31 GLN CA   C  -19.845 -23.849   4.516 1.00 . A C .  16 GLN CA   1 1 
       11 22550 1 1  31 GLN CB   C  -19.666 -22.452   3.916 1.00 . A C .  16 GLN CB   1 1 
       11 22551 1 1  31 GLN CD   C  -19.607 -21.148   1.782 1.00 . A C .  16 GLN CD   1 1 
       11 22552 1 1  31 GLN CG   C  -19.670 -22.545   2.388 1.00 . A C .  16 GLN CG   1 1 
       11 22553 1 1  31 GLN H    H  -19.875 -22.893   6.404 1.00 . A C .  16 GLN H    1 1 
       11 22554 1 1  31 GLN HA   H  -20.748 -24.288   4.114 1.00 . A C .  16 GLN HA   1 1 
       11 22555 1 1  31 GLN HB2  H  -20.475 -21.813   4.241 1.00 . A C .  16 GLN HB2  1 1 
       11 22556 1 1  31 GLN HB3  H  -18.725 -22.037   4.247 1.00 . A C .  16 GLN HB3  1 1 
       11 22557 1 1  31 GLN HE21 H  -19.536 -21.805  -0.091 1.00 . A C .  16 GLN HE21 1 1 
       11 22558 1 1  31 GLN HE22 H  -19.504 -20.117   0.087 1.00 . A C .  16 GLN HE22 1 1 
       11 22559 1 1  31 GLN HG2  H  -18.813 -23.117   2.062 1.00 . A C .  16 GLN HG2  1 1 
       11 22560 1 1  31 GLN HG3  H  -20.574 -23.037   2.062 1.00 . A C .  16 GLN HG3  1 1 
       11 22561 1 1  31 GLN N    N  -19.971 -23.762   5.964 1.00 . A C .  16 GLN N    1 1 
       11 22562 1 1  31 GLN NE2  N  -19.543 -21.012   0.485 1.00 . A C .  16 GLN NE2  1 1 
       11 22563 1 1  31 GLN O    O  -18.719 -25.508   3.194 1.00 . A C .  16 GLN O    1 1 
       11 22564 1 1  31 GLN OE1  O  -19.619 -20.154   2.506 1.00 . A C .  16 GLN OE1  1 1 
       11 22565 1 1  32 LYS C    C  -16.698 -26.880   4.772 1.00 . A C .  17 LYS C    1 1 
       11 22566 1 1  32 LYS CA   C  -16.383 -25.391   4.660 1.00 . A C .  17 LYS CA   1 1 
       11 22567 1 1  32 LYS CB   C  -15.290 -25.016   5.667 1.00 . A C .  17 LYS CB   1 1 
       11 22568 1 1  32 LYS CD   C  -12.879 -25.294   6.259 1.00 . A C .  17 LYS CD   1 1 
       11 22569 1 1  32 LYS CE   C  -11.541 -25.875   5.798 1.00 . A C .  17 LYS CE   1 1 
       11 22570 1 1  32 LYS CG   C  -13.979 -25.706   5.281 1.00 . A C .  17 LYS CG   1 1 
       11 22571 1 1  32 LYS H    H  -17.593 -23.971   5.660 1.00 . A C .  17 LYS H    1 1 
       11 22572 1 1  32 LYS HA   H  -16.029 -25.178   3.663 1.00 . A C .  17 LYS HA   1 1 
       11 22573 1 1  32 LYS HB2  H  -15.148 -23.945   5.664 1.00 . A C .  17 LYS HB2  1 1 
       11 22574 1 1  32 LYS HB3  H  -15.586 -25.338   6.655 1.00 . A C .  17 LYS HB3  1 1 
       11 22575 1 1  32 LYS HD2  H  -12.811 -24.216   6.291 1.00 . A C .  17 LYS HD2  1 1 
       11 22576 1 1  32 LYS HD3  H  -13.111 -25.669   7.244 1.00 . A C .  17 LYS HD3  1 1 
       11 22577 1 1  32 LYS HE2  H  -10.795 -25.720   6.563 1.00 . A C .  17 LYS HE2  1 1 
       11 22578 1 1  32 LYS HE3  H  -11.653 -26.934   5.613 1.00 . A C .  17 LYS HE3  1 1 
       11 22579 1 1  32 LYS HG2  H  -14.114 -26.779   5.321 1.00 . A C .  17 LYS HG2  1 1 
       11 22580 1 1  32 LYS HG3  H  -13.700 -25.415   4.281 1.00 . A C .  17 LYS HG3  1 1 
       11 22581 1 1  32 LYS HZ1  H  -10.174 -25.538   4.261 1.00 . A C .  17 LYS HZ1  1 1 
       11 22582 1 1  32 LYS HZ2  H  -11.075 -24.167   4.701 1.00 . A C .  17 LYS HZ2  1 1 
       11 22583 1 1  32 LYS HZ3  H  -11.795 -25.402   3.784 1.00 . A C .  17 LYS HZ3  1 1 
       11 22584 1 1  32 LYS N    N  -17.584 -24.604   4.914 1.00 . A C .  17 LYS N    1 1 
       11 22585 1 1  32 LYS NZ   N  -11.114 -25.195   4.541 1.00 . A C .  17 LYS NZ   1 1 
       11 22586 1 1  32 LYS O    O  -16.228 -27.687   3.970 1.00 . A C .  17 LYS O    1 1 
       11 22587 1 1  33 ASN C    C  -18.602 -29.185   4.747 1.00 . A C .  18 ASN C    1 1 
       11 22588 1 1  33 ASN CA   C  -17.864 -28.643   5.973 1.00 . A C .  18 ASN CA   1 1 
       11 22589 1 1  33 ASN CB   C  -18.758 -28.769   7.213 1.00 . A C .  18 ASN CB   1 1 
       11 22590 1 1  33 ASN CG   C  -18.943 -30.236   7.575 1.00 . A C .  18 ASN CG   1 1 
       11 22591 1 1  33 ASN H    H  -17.847 -26.560   6.383 1.00 . A C .  18 ASN H    1 1 
       11 22592 1 1  33 ASN HA   H  -16.967 -29.222   6.131 1.00 . A C .  18 ASN HA   1 1 
       11 22593 1 1  33 ASN HB2  H  -18.301 -28.250   8.041 1.00 . A C .  18 ASN HB2  1 1 
       11 22594 1 1  33 ASN HB3  H  -19.723 -28.328   7.001 1.00 . A C .  18 ASN HB3  1 1 
       11 22595 1 1  33 ASN HD21 H  -20.710 -29.955   8.439 1.00 . A C .  18 ASN HD21 1 1 
       11 22596 1 1  33 ASN HD22 H  -20.148 -31.557   8.439 1.00 . A C .  18 ASN HD22 1 1 
       11 22597 1 1  33 ASN N    N  -17.498 -27.242   5.772 1.00 . A C .  18 ASN N    1 1 
       11 22598 1 1  33 ASN ND2  N  -20.024 -30.615   8.202 1.00 . A C .  18 ASN ND2  1 1 
       11 22599 1 1  33 ASN O    O  -18.321 -30.288   4.262 1.00 . A C .  18 ASN O    1 1 
       11 22600 1 1  33 ASN OD1  O  -18.076 -31.060   7.290 1.00 . A C .  18 ASN OD1  1 1 
       11 22601 1 1  34 GLU C    C  -19.388 -28.937   1.858 1.00 . A C .  19 GLU C    1 1 
       11 22602 1 1  34 GLU CA   C  -20.309 -28.787   3.063 1.00 . A C .  19 GLU CA   1 1 
       11 22603 1 1  34 GLU CB   C  -21.403 -27.758   2.768 1.00 . A C .  19 GLU CB   1 1 
       11 22604 1 1  34 GLU CD   C  -23.490 -26.712   3.663 1.00 . A C .  19 GLU CD   1 1 
       11 22605 1 1  34 GLU CG   C  -22.489 -27.845   3.842 1.00 . A C .  19 GLU CG   1 1 
       11 22606 1 1  34 GLU H    H  -19.714 -27.522   4.657 1.00 . A C .  19 GLU H    1 1 
       11 22607 1 1  34 GLU HA   H  -20.778 -29.741   3.262 1.00 . A C .  19 GLU HA   1 1 
       11 22608 1 1  34 GLU HB2  H  -20.972 -26.765   2.769 1.00 . A C .  19 GLU HB2  1 1 
       11 22609 1 1  34 GLU HB3  H  -21.838 -27.960   1.802 1.00 . A C .  19 GLU HB3  1 1 
       11 22610 1 1  34 GLU HG2  H  -23.000 -28.794   3.759 1.00 . A C .  19 GLU HG2  1 1 
       11 22611 1 1  34 GLU HG3  H  -22.034 -27.769   4.820 1.00 . A C .  19 GLU HG3  1 1 
       11 22612 1 1  34 GLU N    N  -19.541 -28.391   4.239 1.00 . A C .  19 GLU N    1 1 
       11 22613 1 1  34 GLU O    O  -19.550 -29.848   1.046 1.00 . A C .  19 GLU O    1 1 
       11 22614 1 1  34 GLU OE1  O  -23.169 -25.771   2.957 1.00 . A C .  19 GLU OE1  1 1 
       11 22615 1 1  34 GLU OE2  O  -24.568 -26.804   4.227 1.00 . A C .  19 GLU OE2  1 1 
       11 22616 1 1  35 PHE C    C  -16.672 -29.374   0.684 1.00 . A C .  20 PHE C    1 1 
       11 22617 1 1  35 PHE CA   C  -17.463 -28.078   0.651 1.00 . A C .  20 PHE CA   1 1 
       11 22618 1 1  35 PHE CB   C  -16.507 -26.889   0.735 1.00 . A C .  20 PHE CB   1 1 
       11 22619 1 1  35 PHE CD1  C  -18.286 -25.243   0.034 1.00 . A C .  20 PHE CD1  1 1 
       11 22620 1 1  35 PHE CD2  C  -16.187 -25.280  -1.183 1.00 . A C .  20 PHE CD2  1 1 
       11 22621 1 1  35 PHE CE1  C  -18.747 -24.214  -0.796 1.00 . A C .  20 PHE CE1  1 1 
       11 22622 1 1  35 PHE CE2  C  -16.649 -24.251  -2.010 1.00 . A C .  20 PHE CE2  1 1 
       11 22623 1 1  35 PHE CG   C  -17.005 -25.777  -0.159 1.00 . A C .  20 PHE CG   1 1 
       11 22624 1 1  35 PHE CZ   C  -17.927 -23.718  -1.819 1.00 . A C .  20 PHE CZ   1 1 
       11 22625 1 1  35 PHE H    H  -18.330 -27.341   2.436 1.00 . A C .  20 PHE H    1 1 
       11 22626 1 1  35 PHE HA   H  -18.006 -28.025  -0.281 1.00 . A C .  20 PHE HA   1 1 
       11 22627 1 1  35 PHE HB2  H  -16.462 -26.537   1.756 1.00 . A C .  20 PHE HB2  1 1 
       11 22628 1 1  35 PHE HB3  H  -15.522 -27.194   0.416 1.00 . A C .  20 PHE HB3  1 1 
       11 22629 1 1  35 PHE HD1  H  -18.918 -25.625   0.822 1.00 . A C .  20 PHE HD1  1 1 
       11 22630 1 1  35 PHE HD2  H  -15.199 -25.688  -1.333 1.00 . A C .  20 PHE HD2  1 1 
       11 22631 1 1  35 PHE HE1  H  -19.734 -23.802  -0.648 1.00 . A C .  20 PHE HE1  1 1 
       11 22632 1 1  35 PHE HE2  H  -16.016 -23.868  -2.799 1.00 . A C .  20 PHE HE2  1 1 
       11 22633 1 1  35 PHE HZ   H  -18.283 -22.925  -2.458 1.00 . A C .  20 PHE HZ   1 1 
       11 22634 1 1  35 PHE N    N  -18.414 -28.038   1.755 1.00 . A C .  20 PHE N    1 1 
       11 22635 1 1  35 PHE O    O  -16.382 -29.965  -0.356 1.00 . A C .  20 PHE O    1 1 
       11 22636 1 1  36 LYS C    C  -16.318 -32.210   1.426 1.00 . A C .  21 LYS C    1 1 
       11 22637 1 1  36 LYS CA   C  -15.558 -31.038   2.026 1.00 . A C .  21 LYS CA   1 1 
       11 22638 1 1  36 LYS CB   C  -15.276 -31.317   3.509 1.00 . A C .  21 LYS CB   1 1 
       11 22639 1 1  36 LYS CD   C  -13.174 -32.597   2.998 1.00 . A C .  21 LYS CD   1 1 
       11 22640 1 1  36 LYS CE   C  -12.313 -33.762   3.462 1.00 . A C .  21 LYS CE   1 1 
       11 22641 1 1  36 LYS CG   C  -14.533 -32.656   3.698 1.00 . A C .  21 LYS CG   1 1 
       11 22642 1 1  36 LYS H    H  -16.573 -29.300   2.680 1.00 . A C .  21 LYS H    1 1 
       11 22643 1 1  36 LYS HA   H  -14.623 -30.911   1.504 1.00 . A C .  21 LYS HA   1 1 
       11 22644 1 1  36 LYS HB2  H  -14.668 -30.520   3.908 1.00 . A C .  21 LYS HB2  1 1 
       11 22645 1 1  36 LYS HB3  H  -16.212 -31.353   4.046 1.00 . A C .  21 LYS HB3  1 1 
       11 22646 1 1  36 LYS HD2  H  -13.315 -32.680   1.931 1.00 . A C .  21 LYS HD2  1 1 
       11 22647 1 1  36 LYS HD3  H  -12.680 -31.669   3.230 1.00 . A C .  21 LYS HD3  1 1 
       11 22648 1 1  36 LYS HE2  H  -12.222 -33.736   4.538 1.00 . A C .  21 LYS HE2  1 1 
       11 22649 1 1  36 LYS HE3  H  -12.773 -34.688   3.158 1.00 . A C .  21 LYS HE3  1 1 
       11 22650 1 1  36 LYS HG2  H  -14.381 -32.831   4.754 1.00 . A C .  21 LYS HG2  1 1 
       11 22651 1 1  36 LYS HG3  H  -15.115 -33.468   3.284 1.00 . A C .  21 LYS HG3  1 1 
       11 22652 1 1  36 LYS HZ1  H  -10.501 -32.781   3.180 1.00 . A C .  21 LYS HZ1  1 1 
       11 22653 1 1  36 LYS HZ2  H  -11.065 -33.604   1.803 1.00 . A C .  21 LYS HZ2  1 1 
       11 22654 1 1  36 LYS HZ3  H  -10.393 -34.471   3.101 1.00 . A C .  21 LYS HZ3  1 1 
       11 22655 1 1  36 LYS N    N  -16.322 -29.812   1.883 1.00 . A C .  21 LYS N    1 1 
       11 22656 1 1  36 LYS NZ   N  -10.966 -33.646   2.839 1.00 . A C .  21 LYS NZ   1 1 
       11 22657 1 1  36 LYS O    O  -15.747 -33.037   0.717 1.00 . A C .  21 LYS O    1 1 
       11 22658 1 1  37 ALA C    C  -18.420 -33.386  -0.313 1.00 . A C .  22 ALA C    1 1 
       11 22659 1 1  37 ALA CA   C  -18.421 -33.386   1.214 1.00 . A C .  22 ALA CA   1 1 
       11 22660 1 1  37 ALA CB   C  -19.855 -33.241   1.724 1.00 . A C .  22 ALA CB   1 1 
       11 22661 1 1  37 ALA H    H  -18.017 -31.604   2.309 1.00 . A C .  22 ALA H    1 1 
       11 22662 1 1  37 ALA HA   H  -18.013 -34.322   1.568 1.00 . A C .  22 ALA HA   1 1 
       11 22663 1 1  37 ALA HB1  H  -20.441 -32.700   0.996 1.00 . A C .  22 ALA HB1  1 1 
       11 22664 1 1  37 ALA HB2  H  -19.848 -32.697   2.656 1.00 . A C .  22 ALA HB2  1 1 
       11 22665 1 1  37 ALA HB3  H  -20.286 -34.219   1.879 1.00 . A C .  22 ALA HB3  1 1 
       11 22666 1 1  37 ALA N    N  -17.609 -32.288   1.726 1.00 . A C .  22 ALA N    1 1 
       11 22667 1 1  37 ALA O    O  -18.281 -34.435  -0.948 1.00 . A C .  22 ALA O    1 1 
       11 22668 1 1  38 ALA C    C  -17.241 -32.516  -2.934 1.00 . A C .  23 ALA C    1 1 
       11 22669 1 1  38 ALA CA   C  -18.577 -32.062  -2.351 1.00 . A C .  23 ALA CA   1 1 
       11 22670 1 1  38 ALA CB   C  -18.846 -30.611  -2.743 1.00 . A C .  23 ALA CB   1 1 
       11 22671 1 1  38 ALA H    H  -18.666 -31.400  -0.338 1.00 . A C .  23 ALA H    1 1 
       11 22672 1 1  38 ALA HA   H  -19.366 -32.682  -2.754 1.00 . A C .  23 ALA HA   1 1 
       11 22673 1 1  38 ALA HB1  H  -17.921 -30.139  -3.035 1.00 . A C .  23 ALA HB1  1 1 
       11 22674 1 1  38 ALA HB2  H  -19.273 -30.084  -1.901 1.00 . A C .  23 ALA HB2  1 1 
       11 22675 1 1  38 ALA HB3  H  -19.541 -30.587  -3.571 1.00 . A C .  23 ALA HB3  1 1 
       11 22676 1 1  38 ALA N    N  -18.567 -32.199  -0.896 1.00 . A C .  23 ALA N    1 1 
       11 22677 1 1  38 ALA O    O  -17.183 -33.161  -3.981 1.00 . A C .  23 ALA O    1 1 
       11 22678 1 1  39 PHE C    C  -14.683 -34.063  -2.738 1.00 . A C .  24 PHE C    1 1 
       11 22679 1 1  39 PHE CA   C  -14.827 -32.545  -2.683 1.00 . A C .  24 PHE CA   1 1 
       11 22680 1 1  39 PHE CB   C  -13.771 -31.971  -1.746 1.00 . A C .  24 PHE CB   1 1 
       11 22681 1 1  39 PHE CD1  C  -11.762 -31.662  -3.246 1.00 . A C .  24 PHE CD1  1 1 
       11 22682 1 1  39 PHE CD2  C  -11.750 -33.479  -1.648 1.00 . A C .  24 PHE CD2  1 1 
       11 22683 1 1  39 PHE CE1  C  -10.486 -32.037  -3.687 1.00 . A C .  24 PHE CE1  1 1 
       11 22684 1 1  39 PHE CE2  C  -10.476 -33.859  -2.088 1.00 . A C .  24 PHE CE2  1 1 
       11 22685 1 1  39 PHE CG   C  -12.394 -32.381  -2.226 1.00 . A C .  24 PHE CG   1 1 
       11 22686 1 1  39 PHE CZ   C   -9.844 -33.137  -3.108 1.00 . A C .  24 PHE CZ   1 1 
       11 22687 1 1  39 PHE H    H  -16.269 -31.655  -1.414 1.00 . A C .  24 PHE H    1 1 
       11 22688 1 1  39 PHE HA   H  -14.664 -32.137  -3.669 1.00 . A C .  24 PHE HA   1 1 
       11 22689 1 1  39 PHE HB2  H  -13.842 -30.894  -1.746 1.00 . A C .  24 PHE HB2  1 1 
       11 22690 1 1  39 PHE HB3  H  -13.931 -32.345  -0.746 1.00 . A C .  24 PHE HB3  1 1 
       11 22691 1 1  39 PHE HD1  H  -12.259 -30.818  -3.693 1.00 . A C .  24 PHE HD1  1 1 
       11 22692 1 1  39 PHE HD2  H  -12.239 -34.038  -0.863 1.00 . A C .  24 PHE HD2  1 1 
       11 22693 1 1  39 PHE HE1  H   -9.999 -31.480  -4.473 1.00 . A C .  24 PHE HE1  1 1 
       11 22694 1 1  39 PHE HE2  H   -9.982 -34.707  -1.640 1.00 . A C .  24 PHE HE2  1 1 
       11 22695 1 1  39 PHE HZ   H   -8.859 -33.426  -3.444 1.00 . A C .  24 PHE HZ   1 1 
       11 22696 1 1  39 PHE N    N  -16.163 -32.171  -2.242 1.00 . A C .  24 PHE N    1 1 
       11 22697 1 1  39 PHE O    O  -14.082 -34.611  -3.663 1.00 . A C .  24 PHE O    1 1 
       11 22698 1 1  40 ASP C    C  -15.768 -36.856  -2.874 1.00 . A C .  25 ASP C    1 1 
       11 22699 1 1  40 ASP CA   C  -15.118 -36.199  -1.656 1.00 . A C .  25 ASP CA   1 1 
       11 22700 1 1  40 ASP CB   C  -15.823 -36.699  -0.392 1.00 . A C .  25 ASP CB   1 1 
       11 22701 1 1  40 ASP CG   C  -15.680 -38.212  -0.277 1.00 . A C .  25 ASP CG   1 1 
       11 22702 1 1  40 ASP H    H  -15.662 -34.255  -0.997 1.00 . A C .  25 ASP H    1 1 
       11 22703 1 1  40 ASP HA   H  -14.080 -36.483  -1.609 1.00 . A C .  25 ASP HA   1 1 
       11 22704 1 1  40 ASP HB2  H  -15.383 -36.229   0.475 1.00 . A C .  25 ASP HB2  1 1 
       11 22705 1 1  40 ASP HB3  H  -16.872 -36.445  -0.444 1.00 . A C .  25 ASP HB3  1 1 
       11 22706 1 1  40 ASP N    N  -15.215 -34.742  -1.720 1.00 . A C .  25 ASP N    1 1 
       11 22707 1 1  40 ASP O    O  -15.120 -37.608  -3.596 1.00 . A C .  25 ASP O    1 1 
       11 22708 1 1  40 ASP OD1  O  -14.578 -38.665  -0.013 1.00 . A C .  25 ASP OD1  1 1 
       11 22709 1 1  40 ASP OD2  O  -16.673 -38.898  -0.459 1.00 . A C .  25 ASP OD2  1 1 
       11 22710 1 1  41 ILE C    C  -17.075 -36.712  -5.559 1.00 . A C .  26 ILE C    1 1 
       11 22711 1 1  41 ILE CA   C  -17.742 -37.126  -4.252 1.00 . A C .  26 ILE CA   1 1 
       11 22712 1 1  41 ILE CB   C  -19.204 -36.693  -4.242 1.00 . A C .  26 ILE CB   1 1 
       11 22713 1 1  41 ILE CD1  C  -21.434 -37.225  -5.220 1.00 . A C .  26 ILE CD1  1 1 
       11 22714 1 1  41 ILE CG1  C  -19.924 -37.290  -5.447 1.00 . A C .  26 ILE CG1  1 1 
       11 22715 1 1  41 ILE CG2  C  -19.275 -35.179  -4.290 1.00 . A C .  26 ILE CG2  1 1 
       11 22716 1 1  41 ILE H    H  -17.511 -35.937  -2.505 1.00 . A C .  26 ILE H    1 1 
       11 22717 1 1  41 ILE HA   H  -17.706 -38.199  -4.177 1.00 . A C .  26 ILE HA   1 1 
       11 22718 1 1  41 ILE HB   H  -19.672 -37.040  -3.332 1.00 . A C .  26 ILE HB   1 1 
       11 22719 1 1  41 ILE HD11 H  -21.928 -36.999  -6.155 1.00 . A C .  26 ILE HD11 1 1 
       11 22720 1 1  41 ILE HD12 H  -21.657 -36.453  -4.499 1.00 . A C .  26 ILE HD12 1 1 
       11 22721 1 1  41 ILE HD13 H  -21.785 -38.178  -4.849 1.00 . A C .  26 ILE HD13 1 1 
       11 22722 1 1  41 ILE HG12 H  -19.668 -36.729  -6.333 1.00 . A C .  26 ILE HG12 1 1 
       11 22723 1 1  41 ILE HG13 H  -19.625 -38.321  -5.572 1.00 . A C .  26 ILE HG13 1 1 
       11 22724 1 1  41 ILE HG21 H  -20.305 -34.864  -4.244 1.00 . A C .  26 ILE HG21 1 1 
       11 22725 1 1  41 ILE HG22 H  -18.824 -34.829  -5.205 1.00 . A C .  26 ILE HG22 1 1 
       11 22726 1 1  41 ILE HG23 H  -18.738 -34.786  -3.446 1.00 . A C .  26 ILE HG23 1 1 
       11 22727 1 1  41 ILE N    N  -17.039 -36.555  -3.107 1.00 . A C .  26 ILE N    1 1 
       11 22728 1 1  41 ILE O    O  -17.200 -37.397  -6.572 1.00 . A C .  26 ILE O    1 1 
       11 22729 1 1  42 PHE C    C  -14.540 -36.047  -7.108 1.00 . A C .  27 PHE C    1 1 
       11 22730 1 1  42 PHE CA   C  -15.672 -35.109  -6.712 1.00 . A C .  27 PHE CA   1 1 
       11 22731 1 1  42 PHE CB   C  -15.107 -33.718  -6.447 1.00 . A C .  27 PHE CB   1 1 
       11 22732 1 1  42 PHE CD1  C  -17.232 -32.503  -7.054 1.00 . A C .  27 PHE CD1  1 1 
       11 22733 1 1  42 PHE CD2  C  -15.189 -31.938  -8.231 1.00 . A C .  27 PHE CD2  1 1 
       11 22734 1 1  42 PHE CE1  C  -17.931 -31.559  -7.817 1.00 . A C .  27 PHE CE1  1 1 
       11 22735 1 1  42 PHE CE2  C  -15.888 -30.993  -8.991 1.00 . A C .  27 PHE CE2  1 1 
       11 22736 1 1  42 PHE CG   C  -15.862 -32.693  -7.261 1.00 . A C .  27 PHE CG   1 1 
       11 22737 1 1  42 PHE CZ   C  -17.258 -30.805  -8.785 1.00 . A C .  27 PHE CZ   1 1 
       11 22738 1 1  42 PHE H    H  -16.293 -35.094  -4.686 1.00 . A C .  27 PHE H    1 1 
       11 22739 1 1  42 PHE HA   H  -16.378 -35.050  -7.526 1.00 . A C .  27 PHE HA   1 1 
       11 22740 1 1  42 PHE HB2  H  -15.218 -33.493  -5.403 1.00 . A C .  27 PHE HB2  1 1 
       11 22741 1 1  42 PHE HB3  H  -14.061 -33.694  -6.713 1.00 . A C .  27 PHE HB3  1 1 
       11 22742 1 1  42 PHE HD1  H  -17.750 -33.081  -6.307 1.00 . A C .  27 PHE HD1  1 1 
       11 22743 1 1  42 PHE HD2  H  -14.131 -32.081  -8.391 1.00 . A C .  27 PHE HD2  1 1 
       11 22744 1 1  42 PHE HE1  H  -18.989 -31.411  -7.658 1.00 . A C .  27 PHE HE1  1 1 
       11 22745 1 1  42 PHE HE2  H  -15.367 -30.412  -9.738 1.00 . A C .  27 PHE HE2  1 1 
       11 22746 1 1  42 PHE HZ   H  -17.797 -30.078  -9.374 1.00 . A C .  27 PHE HZ   1 1 
       11 22747 1 1  42 PHE N    N  -16.362 -35.595  -5.526 1.00 . A C .  27 PHE N    1 1 
       11 22748 1 1  42 PHE O    O  -14.318 -36.300  -8.293 1.00 . A C .  27 PHE O    1 1 
       11 22749 1 1  43 VAL C    C  -13.211 -38.899  -6.472 1.00 . A C .  28 VAL C    1 1 
       11 22750 1 1  43 VAL CA   C  -12.713 -37.464  -6.371 1.00 . A C .  28 VAL CA   1 1 
       11 22751 1 1  43 VAL CB   C  -11.668 -37.351  -5.258 1.00 . A C .  28 VAL CB   1 1 
       11 22752 1 1  43 VAL CG1  C  -11.027 -35.963  -5.293 1.00 . A C .  28 VAL CG1  1 1 
       11 22753 1 1  43 VAL CG2  C  -12.337 -37.558  -3.897 1.00 . A C .  28 VAL CG2  1 1 
       11 22754 1 1  43 VAL H    H  -14.052 -36.324  -5.184 1.00 . A C .  28 VAL H    1 1 
       11 22755 1 1  43 VAL HA   H  -12.250 -37.188  -7.308 1.00 . A C .  28 VAL HA   1 1 
       11 22756 1 1  43 VAL HB   H  -10.904 -38.102  -5.403 1.00 . A C .  28 VAL HB   1 1 
       11 22757 1 1  43 VAL HG11 H  -11.783 -35.222  -5.512 1.00 . A C .  28 VAL HG11 1 1 
       11 22758 1 1  43 VAL HG12 H  -10.268 -35.939  -6.061 1.00 . A C .  28 VAL HG12 1 1 
       11 22759 1 1  43 VAL HG13 H  -10.578 -35.747  -4.336 1.00 . A C .  28 VAL HG13 1 1 
       11 22760 1 1  43 VAL HG21 H  -12.948 -36.698  -3.665 1.00 . A C .  28 VAL HG21 1 1 
       11 22761 1 1  43 VAL HG22 H  -11.579 -37.677  -3.139 1.00 . A C .  28 VAL HG22 1 1 
       11 22762 1 1  43 VAL HG23 H  -12.955 -38.442  -3.930 1.00 . A C .  28 VAL HG23 1 1 
       11 22763 1 1  43 VAL N    N  -13.826 -36.559  -6.112 1.00 . A C .  28 VAL N    1 1 
       11 22764 1 1  43 VAL O    O  -12.430 -39.847  -6.394 1.00 . A C .  28 VAL O    1 1 
       11 22765 1 1  44 LEU C    C  -14.623 -41.081  -8.008 1.00 . A C .  29 LEU C    1 1 
       11 22766 1 1  44 LEU CA   C  -15.106 -40.379  -6.745 1.00 . A C .  29 LEU CA   1 1 
       11 22767 1 1  44 LEU CB   C  -16.632 -40.271  -6.771 1.00 . A C .  29 LEU CB   1 1 
       11 22768 1 1  44 LEU CD1  C  -18.315 -41.782  -5.699 1.00 . A C .  29 LEU CD1  1 1 
       11 22769 1 1  44 LEU CD2  C  -17.897 -41.918  -8.157 1.00 . A C .  29 LEU CD2  1 1 
       11 22770 1 1  44 LEU CG   C  -17.249 -41.672  -6.792 1.00 . A C .  29 LEU CG   1 1 
       11 22771 1 1  44 LEU H    H  -15.096 -38.262  -6.694 1.00 . A C .  29 LEU H    1 1 
       11 22772 1 1  44 LEU HA   H  -14.811 -40.959  -5.884 1.00 . A C .  29 LEU HA   1 1 
       11 22773 1 1  44 LEU HB2  H  -16.970 -39.741  -5.892 1.00 . A C .  29 LEU HB2  1 1 
       11 22774 1 1  44 LEU HB3  H  -16.939 -39.733  -7.656 1.00 . A C .  29 LEU HB3  1 1 
       11 22775 1 1  44 LEU HD11 H  -19.102 -41.069  -5.891 1.00 . A C .  29 LEU HD11 1 1 
       11 22776 1 1  44 LEU HD12 H  -17.867 -41.574  -4.739 1.00 . A C .  29 LEU HD12 1 1 
       11 22777 1 1  44 LEU HD13 H  -18.724 -42.781  -5.697 1.00 . A C .  29 LEU HD13 1 1 
       11 22778 1 1  44 LEU HD21 H  -18.663 -41.175  -8.333 1.00 . A C .  29 LEU HD21 1 1 
       11 22779 1 1  44 LEU HD22 H  -18.342 -42.901  -8.175 1.00 . A C .  29 LEU HD22 1 1 
       11 22780 1 1  44 LEU HD23 H  -17.146 -41.849  -8.930 1.00 . A C .  29 LEU HD23 1 1 
       11 22781 1 1  44 LEU HG   H  -16.480 -42.410  -6.620 1.00 . A C .  29 LEU HG   1 1 
       11 22782 1 1  44 LEU N    N  -14.518 -39.053  -6.641 1.00 . A C .  29 LEU N    1 1 
       11 22783 1 1  44 LEU O    O  -14.798 -40.576  -9.117 1.00 . A C .  29 LEU O    1 1 
       11 22784 1 1  45 GLY C    C  -12.160 -42.473  -9.425 1.00 . A C .  30 GLY C    1 1 
       11 22785 1 1  45 GLY CA   C  -13.511 -43.012  -8.966 1.00 . A C .  30 GLY CA   1 1 
       11 22786 1 1  45 GLY H    H  -13.903 -42.605  -6.926 1.00 . A C .  30 GLY H    1 1 
       11 22787 1 1  45 GLY HA2  H  -13.403 -44.049  -8.678 1.00 . A C .  30 GLY HA2  1 1 
       11 22788 1 1  45 GLY HA3  H  -14.214 -42.941  -9.784 1.00 . A C .  30 GLY HA3  1 1 
       11 22789 1 1  45 GLY N    N  -14.015 -42.250  -7.833 1.00 . A C .  30 GLY N    1 1 
       11 22790 1 1  45 GLY O    O  -11.627 -42.900 -10.450 1.00 . A C .  30 GLY O    1 1 
       11 22791 1 1  46 ALA C    C   -9.233 -42.004  -9.025 1.00 . A C .  31 ALA C    1 1 
       11 22792 1 1  46 ALA CA   C  -10.324 -40.939  -9.013 1.00 . A C .  31 ALA CA   1 1 
       11 22793 1 1  46 ALA CB   C   -9.965 -39.850  -7.999 1.00 . A C .  31 ALA CB   1 1 
       11 22794 1 1  46 ALA H    H  -12.079 -41.221  -7.862 1.00 . A C .  31 ALA H    1 1 
       11 22795 1 1  46 ALA HA   H  -10.395 -40.496  -9.995 1.00 . A C .  31 ALA HA   1 1 
       11 22796 1 1  46 ALA HB1  H  -10.615 -39.000  -8.137 1.00 . A C .  31 ALA HB1  1 1 
       11 22797 1 1  46 ALA HB2  H   -8.939 -39.547  -8.144 1.00 . A C .  31 ALA HB2  1 1 
       11 22798 1 1  46 ALA HB3  H  -10.087 -40.238  -6.998 1.00 . A C .  31 ALA HB3  1 1 
       11 22799 1 1  46 ALA N    N  -11.611 -41.529  -8.665 1.00 . A C .  31 ALA N    1 1 
       11 22800 1 1  46 ALA O    O   -8.879 -42.556  -7.983 1.00 . A C .  31 ALA O    1 1 
       11 22801 1 1  47 GLU C    C   -6.369 -42.817  -9.656 1.00 . A C .  32 GLU C    1 1 
       11 22802 1 1  47 GLU CA   C   -7.647 -43.281 -10.349 1.00 . A C .  32 GLU CA   1 1 
       11 22803 1 1  47 GLU CB   C   -7.364 -43.535 -11.830 1.00 . A C .  32 GLU CB   1 1 
       11 22804 1 1  47 GLU CD   C   -8.388 -44.334 -13.969 1.00 . A C .  32 GLU CD   1 1 
       11 22805 1 1  47 GLU CG   C   -8.546 -44.282 -12.453 1.00 . A C .  32 GLU CG   1 1 
       11 22806 1 1  47 GLU H    H   -9.023 -41.811 -11.006 1.00 . A C .  32 GLU H    1 1 
       11 22807 1 1  47 GLU HA   H   -7.976 -44.204  -9.895 1.00 . A C .  32 GLU HA   1 1 
       11 22808 1 1  47 GLU HB2  H   -7.225 -42.591 -12.338 1.00 . A C .  32 GLU HB2  1 1 
       11 22809 1 1  47 GLU HB3  H   -6.472 -44.133 -11.929 1.00 . A C .  32 GLU HB3  1 1 
       11 22810 1 1  47 GLU HG2  H   -8.579 -45.288 -12.061 1.00 . A C .  32 GLU HG2  1 1 
       11 22811 1 1  47 GLU HG3  H   -9.464 -43.771 -12.207 1.00 . A C .  32 GLU HG3  1 1 
       11 22812 1 1  47 GLU N    N   -8.702 -42.285 -10.210 1.00 . A C .  32 GLU N    1 1 
       11 22813 1 1  47 GLU O    O   -5.682 -43.606  -9.006 1.00 . A C .  32 GLU O    1 1 
       11 22814 1 1  47 GLU OE1  O   -7.580 -43.582 -14.487 1.00 . A C .  32 GLU OE1  1 1 
       11 22815 1 1  47 GLU OE2  O   -9.080 -45.125 -14.590 1.00 . A C .  32 GLU OE2  1 1 
       11 22816 1 1  48 ASP C    C   -5.180 -40.421  -7.797 1.00 . A C .  33 ASP C    1 1 
       11 22817 1 1  48 ASP CA   C   -4.862 -40.975  -9.181 1.00 . A C .  33 ASP CA   1 1 
       11 22818 1 1  48 ASP CB   C   -4.290 -39.861 -10.064 1.00 . A C .  33 ASP CB   1 1 
       11 22819 1 1  48 ASP CG   C   -5.265 -38.689 -10.129 1.00 . A C .  33 ASP CG   1 1 
       11 22820 1 1  48 ASP H    H   -6.644 -40.951 -10.327 1.00 . A C .  33 ASP H    1 1 
       11 22821 1 1  48 ASP HA   H   -4.121 -41.755  -9.085 1.00 . A C .  33 ASP HA   1 1 
       11 22822 1 1  48 ASP HB2  H   -3.350 -39.523  -9.650 1.00 . A C .  33 ASP HB2  1 1 
       11 22823 1 1  48 ASP HB3  H   -4.126 -40.244 -11.059 1.00 . A C .  33 ASP HB3  1 1 
       11 22824 1 1  48 ASP N    N   -6.058 -41.533  -9.798 1.00 . A C .  33 ASP N    1 1 
       11 22825 1 1  48 ASP O    O   -4.317 -39.840  -7.138 1.00 . A C .  33 ASP O    1 1 
       11 22826 1 1  48 ASP OD1  O   -6.299 -38.765  -9.486 1.00 . A C .  33 ASP OD1  1 1 
       11 22827 1 1  48 ASP OD2  O   -4.962 -37.731 -10.821 1.00 . A C .  33 ASP OD2  1 1 
       11 22828 1 1  49 GLY C    C   -6.877 -38.591  -6.029 1.00 . A C .  34 GLY C    1 1 
       11 22829 1 1  49 GLY CA   C   -6.840 -40.116  -6.054 1.00 . A C .  34 GLY CA   1 1 
       11 22830 1 1  49 GLY H    H   -7.067 -41.073  -7.932 1.00 . A C .  34 GLY H    1 1 
       11 22831 1 1  49 GLY HA2  H   -7.825 -40.501  -5.833 1.00 . A C .  34 GLY HA2  1 1 
       11 22832 1 1  49 GLY HA3  H   -6.145 -40.464  -5.305 1.00 . A C .  34 GLY HA3  1 1 
       11 22833 1 1  49 GLY N    N   -6.421 -40.603  -7.363 1.00 . A C .  34 GLY N    1 1 
       11 22834 1 1  49 GLY O    O   -6.681 -37.974  -4.983 1.00 . A C .  34 GLY O    1 1 
       11 22835 1 1  50 SER C    C   -8.128 -36.104  -8.396 1.00 . A C .  35 SER C    1 1 
       11 22836 1 1  50 SER CA   C   -7.178 -36.534  -7.283 1.00 . A C .  35 SER CA   1 1 
       11 22837 1 1  50 SER CB   C   -5.781 -35.980  -7.560 1.00 . A C .  35 SER CB   1 1 
       11 22838 1 1  50 SER H    H   -7.268 -38.531  -7.991 1.00 . A C .  35 SER H    1 1 
       11 22839 1 1  50 SER HA   H   -7.534 -36.132  -6.347 1.00 . A C .  35 SER HA   1 1 
       11 22840 1 1  50 SER HB2  H   -5.805 -34.902  -7.529 1.00 . A C .  35 SER HB2  1 1 
       11 22841 1 1  50 SER HB3  H   -5.096 -36.343  -6.805 1.00 . A C .  35 SER HB3  1 1 
       11 22842 1 1  50 SER HG   H   -5.517 -35.683  -9.464 1.00 . A C .  35 SER HG   1 1 
       11 22843 1 1  50 SER N    N   -7.125 -37.989  -7.188 1.00 . A C .  35 SER N    1 1 
       11 22844 1 1  50 SER O    O   -8.497 -36.906  -9.254 1.00 . A C .  35 SER O    1 1 
       11 22845 1 1  50 SER OG   O   -5.355 -36.401  -8.848 1.00 . A C .  35 SER OG   1 1 
       11 22846 1 1  51 ILE C    C   -8.681 -34.088 -10.704 1.00 . A C .  36 ILE C    1 1 
       11 22847 1 1  51 ILE CA   C   -9.425 -34.314  -9.394 1.00 . A C .  36 ILE CA   1 1 
       11 22848 1 1  51 ILE CB   C  -10.038 -32.992  -8.921 1.00 . A C .  36 ILE CB   1 1 
       11 22849 1 1  51 ILE CD1  C  -11.302 -31.901  -7.057 1.00 . A C .  36 ILE CD1  1 1 
       11 22850 1 1  51 ILE CG1  C  -10.877 -33.239  -7.664 1.00 . A C .  36 ILE CG1  1 1 
       11 22851 1 1  51 ILE CG2  C  -10.928 -32.410 -10.025 1.00 . A C .  36 ILE CG2  1 1 
       11 22852 1 1  51 ILE H    H   -8.194 -34.238  -7.671 1.00 . A C .  36 ILE H    1 1 
       11 22853 1 1  51 ILE HA   H  -10.218 -35.029  -9.557 1.00 . A C .  36 ILE HA   1 1 
       11 22854 1 1  51 ILE HB   H   -9.246 -32.292  -8.695 1.00 . A C .  36 ILE HB   1 1 
       11 22855 1 1  51 ILE HD11 H  -11.906 -31.357  -7.769 1.00 . A C .  36 ILE HD11 1 1 
       11 22856 1 1  51 ILE HD12 H  -10.423 -31.319  -6.814 1.00 . A C .  36 ILE HD12 1 1 
       11 22857 1 1  51 ILE HD13 H  -11.875 -32.078  -6.159 1.00 . A C .  36 ILE HD13 1 1 
       11 22858 1 1  51 ILE HG12 H  -11.755 -33.813  -7.923 1.00 . A C .  36 ILE HG12 1 1 
       11 22859 1 1  51 ILE HG13 H  -10.287 -33.784  -6.945 1.00 . A C .  36 ILE HG13 1 1 
       11 22860 1 1  51 ILE HG21 H  -10.312 -32.067 -10.843 1.00 . A C .  36 ILE HG21 1 1 
       11 22861 1 1  51 ILE HG22 H  -11.493 -31.577  -9.631 1.00 . A C .  36 ILE HG22 1 1 
       11 22862 1 1  51 ILE HG23 H  -11.608 -33.170 -10.378 1.00 . A C .  36 ILE HG23 1 1 
       11 22863 1 1  51 ILE N    N   -8.518 -34.833  -8.378 1.00 . A C .  36 ILE N    1 1 
       11 22864 1 1  51 ILE O    O   -7.725 -33.313 -10.760 1.00 . A C .  36 ILE O    1 1 
       11 22865 1 1  52 SER C    C   -9.515 -34.125 -14.091 1.00 . A C .  37 SER C    1 1 
       11 22866 1 1  52 SER CA   C   -8.509 -34.650 -13.072 1.00 . A C .  37 SER CA   1 1 
       11 22867 1 1  52 SER CB   C   -7.965 -36.005 -13.532 1.00 . A C .  37 SER CB   1 1 
       11 22868 1 1  52 SER H    H   -9.897 -35.372 -11.642 1.00 . A C .  37 SER H    1 1 
       11 22869 1 1  52 SER HA   H   -7.689 -33.952 -13.008 1.00 . A C .  37 SER HA   1 1 
       11 22870 1 1  52 SER HB2  H   -8.768 -36.717 -13.607 1.00 . A C .  37 SER HB2  1 1 
       11 22871 1 1  52 SER HB3  H   -7.500 -35.892 -14.502 1.00 . A C .  37 SER HB3  1 1 
       11 22872 1 1  52 SER HG   H   -6.930 -37.422 -12.694 1.00 . A C .  37 SER HG   1 1 
       11 22873 1 1  52 SER N    N   -9.131 -34.772 -11.756 1.00 . A C .  37 SER N    1 1 
       11 22874 1 1  52 SER O    O  -10.613 -33.696 -13.733 1.00 . A C .  37 SER O    1 1 
       11 22875 1 1  52 SER OG   O   -7.012 -36.470 -12.588 1.00 . A C .  37 SER OG   1 1 
       11 22876 1 1  53 THR C    C  -11.265 -34.511 -16.499 1.00 . A C .  38 THR C    1 1 
       11 22877 1 1  53 THR CA   C  -10.003 -33.664 -16.421 1.00 . A C .  38 THR CA   1 1 
       11 22878 1 1  53 THR CB   C   -9.266 -33.716 -17.762 1.00 . A C .  38 THR CB   1 1 
       11 22879 1 1  53 THR CG2  C   -8.035 -32.811 -17.705 1.00 . A C .  38 THR CG2  1 1 
       11 22880 1 1  53 THR H    H   -8.239 -34.493 -15.590 1.00 . A C .  38 THR H    1 1 
       11 22881 1 1  53 THR HA   H  -10.278 -32.642 -16.212 1.00 . A C .  38 THR HA   1 1 
       11 22882 1 1  53 THR HB   H   -9.921 -33.375 -18.548 1.00 . A C .  38 THR HB   1 1 
       11 22883 1 1  53 THR HG1  H   -9.581 -35.633 -17.772 1.00 . A C .  38 THR HG1  1 1 
       11 22884 1 1  53 THR HG21 H   -7.147 -33.401 -17.872 1.00 . A C .  38 THR HG21 1 1 
       11 22885 1 1  53 THR HG22 H   -7.977 -32.343 -16.733 1.00 . A C .  38 THR HG22 1 1 
       11 22886 1 1  53 THR HG23 H   -8.110 -32.049 -18.467 1.00 . A C .  38 THR HG23 1 1 
       11 22887 1 1  53 THR N    N   -9.128 -34.149 -15.361 1.00 . A C .  38 THR N    1 1 
       11 22888 1 1  53 THR O    O  -12.351 -34.002 -16.767 1.00 . A C .  38 THR O    1 1 
       11 22889 1 1  53 THR OG1  O   -8.864 -35.050 -18.029 1.00 . A C .  38 THR OG1  1 1 
       11 22890 1 1  54 LYS C    C  -13.294 -36.329 -15.244 1.00 . A C .  39 LYS C    1 1 
       11 22891 1 1  54 LYS CA   C  -12.268 -36.704 -16.301 1.00 . A C .  39 LYS CA   1 1 
       11 22892 1 1  54 LYS CB   C  -11.813 -38.154 -16.086 1.00 . A C .  39 LYS CB   1 1 
       11 22893 1 1  54 LYS CD   C   -9.829 -38.407 -17.602 1.00 . A C .  39 LYS CD   1 1 
       11 22894 1 1  54 LYS CE   C   -9.479 -38.562 -19.081 1.00 . A C .  39 LYS CE   1 1 
       11 22895 1 1  54 LYS CG   C  -11.295 -38.779 -17.393 1.00 . A C .  39 LYS CG   1 1 
       11 22896 1 1  54 LYS H    H  -10.235 -36.163 -16.042 1.00 . A C .  39 LYS H    1 1 
       11 22897 1 1  54 LYS HA   H  -12.740 -36.618 -17.264 1.00 . A C .  39 LYS HA   1 1 
       11 22898 1 1  54 LYS HB2  H  -11.015 -38.161 -15.358 1.00 . A C .  39 LYS HB2  1 1 
       11 22899 1 1  54 LYS HB3  H  -12.639 -38.739 -15.712 1.00 . A C .  39 LYS HB3  1 1 
       11 22900 1 1  54 LYS HD2  H   -9.665 -37.386 -17.296 1.00 . A C .  39 LYS HD2  1 1 
       11 22901 1 1  54 LYS HD3  H   -9.203 -39.064 -17.016 1.00 . A C .  39 LYS HD3  1 1 
       11 22902 1 1  54 LYS HE2  H   -8.418 -38.729 -19.184 1.00 . A C .  39 LYS HE2  1 1 
       11 22903 1 1  54 LYS HE3  H  -10.019 -39.403 -19.489 1.00 . A C .  39 LYS HE3  1 1 
       11 22904 1 1  54 LYS HG2  H  -11.378 -39.855 -17.324 1.00 . A C .  39 LYS HG2  1 1 
       11 22905 1 1  54 LYS HG3  H  -11.876 -38.433 -18.235 1.00 . A C .  39 LYS HG3  1 1 
       11 22906 1 1  54 LYS HZ1  H   -9.864 -37.507 -20.836 1.00 . A C .  39 LYS HZ1  1 1 
       11 22907 1 1  54 LYS HZ2  H   -9.181 -36.566 -19.599 1.00 . A C .  39 LYS HZ2  1 1 
       11 22908 1 1  54 LYS HZ3  H  -10.815 -37.022 -19.518 1.00 . A C .  39 LYS HZ3  1 1 
       11 22909 1 1  54 LYS N    N  -11.123 -35.808 -16.257 1.00 . A C .  39 LYS N    1 1 
       11 22910 1 1  54 LYS NZ   N   -9.864 -37.320 -19.813 1.00 . A C .  39 LYS NZ   1 1 
       11 22911 1 1  54 LYS O    O  -14.489 -36.290 -15.523 1.00 . A C .  39 LYS O    1 1 
       11 22912 1 1  55 GLU C    C  -14.486 -34.389 -13.311 1.00 . A C .  40 GLU C    1 1 
       11 22913 1 1  55 GLU CA   C  -13.735 -35.666 -12.961 1.00 . A C .  40 GLU CA   1 1 
       11 22914 1 1  55 GLU CB   C  -12.936 -35.461 -11.674 1.00 . A C .  40 GLU CB   1 1 
       11 22915 1 1  55 GLU CD   C  -11.678 -37.591 -12.062 1.00 . A C .  40 GLU CD   1 1 
       11 22916 1 1  55 GLU CG   C  -12.555 -36.821 -11.085 1.00 . A C .  40 GLU CG   1 1 
       11 22917 1 1  55 GLU H    H  -11.863 -36.082 -13.869 1.00 . A C .  40 GLU H    1 1 
       11 22918 1 1  55 GLU HA   H  -14.447 -36.461 -12.806 1.00 . A C .  40 GLU HA   1 1 
       11 22919 1 1  55 GLU HB2  H  -12.036 -34.904 -11.897 1.00 . A C .  40 GLU HB2  1 1 
       11 22920 1 1  55 GLU HB3  H  -13.531 -34.916 -10.960 1.00 . A C .  40 GLU HB3  1 1 
       11 22921 1 1  55 GLU HG2  H  -12.012 -36.671 -10.163 1.00 . A C .  40 GLU HG2  1 1 
       11 22922 1 1  55 GLU HG3  H  -13.452 -37.389 -10.884 1.00 . A C .  40 GLU HG3  1 1 
       11 22923 1 1  55 GLU N    N  -12.829 -36.043 -14.037 1.00 . A C .  40 GLU N    1 1 
       11 22924 1 1  55 GLU O    O  -15.694 -34.290 -13.097 1.00 . A C .  40 GLU O    1 1 
       11 22925 1 1  55 GLU OE1  O  -10.906 -36.955 -12.755 1.00 . A C .  40 GLU OE1  1 1 
       11 22926 1 1  55 GLU OE2  O  -11.793 -38.805 -12.100 1.00 . A C .  40 GLU OE2  1 1 
       11 22927 1 1  56 LEU C    C  -15.314 -32.350 -15.416 1.00 . A C .  41 LEU C    1 1 
       11 22928 1 1  56 LEU CA   C  -14.373 -32.152 -14.231 1.00 . A C .  41 LEU CA   1 1 
       11 22929 1 1  56 LEU CB   C  -13.297 -31.124 -14.585 1.00 . A C .  41 LEU CB   1 1 
       11 22930 1 1  56 LEU CD1  C  -14.645 -29.245 -13.597 1.00 . A C .  41 LEU CD1  1 1 
       11 22931 1 1  56 LEU CD2  C  -12.873 -28.767 -15.294 1.00 . A C .  41 LEU CD2  1 1 
       11 22932 1 1  56 LEU CG   C  -13.948 -29.761 -14.864 1.00 . A C .  41 LEU CG   1 1 
       11 22933 1 1  56 LEU H    H  -12.806 -33.561 -14.003 1.00 . A C .  41 LEU H    1 1 
       11 22934 1 1  56 LEU HA   H  -14.946 -31.788 -13.391 1.00 . A C .  41 LEU HA   1 1 
       11 22935 1 1  56 LEU HB2  H  -12.601 -31.034 -13.763 1.00 . A C .  41 LEU HB2  1 1 
       11 22936 1 1  56 LEU HB3  H  -12.766 -31.453 -15.467 1.00 . A C .  41 LEU HB3  1 1 
       11 22937 1 1  56 LEU HD11 H  -14.589 -28.166 -13.569 1.00 . A C .  41 LEU HD11 1 1 
       11 22938 1 1  56 LEU HD12 H  -14.159 -29.652 -12.723 1.00 . A C .  41 LEU HD12 1 1 
       11 22939 1 1  56 LEU HD13 H  -15.680 -29.551 -13.607 1.00 . A C .  41 LEU HD13 1 1 
       11 22940 1 1  56 LEU HD21 H  -12.369 -29.141 -16.174 1.00 . A C .  41 LEU HD21 1 1 
       11 22941 1 1  56 LEU HD22 H  -12.158 -28.644 -14.496 1.00 . A C .  41 LEU HD22 1 1 
       11 22942 1 1  56 LEU HD23 H  -13.332 -27.815 -15.518 1.00 . A C .  41 LEU HD23 1 1 
       11 22943 1 1  56 LEU HG   H  -14.678 -29.864 -15.654 1.00 . A C .  41 LEU HG   1 1 
       11 22944 1 1  56 LEU N    N  -13.765 -33.419 -13.853 1.00 . A C .  41 LEU N    1 1 
       11 22945 1 1  56 LEU O    O  -16.364 -31.712 -15.509 1.00 . A C .  41 LEU O    1 1 
       11 22946 1 1  57 GLY C    C  -17.092 -33.999 -17.138 1.00 . A C .  42 GLY C    1 1 
       11 22947 1 1  57 GLY CA   C  -15.709 -33.493 -17.519 1.00 . A C .  42 GLY CA   1 1 
       11 22948 1 1  57 GLY H    H  -14.060 -33.689 -16.211 1.00 . A C .  42 GLY H    1 1 
       11 22949 1 1  57 GLY HA2  H  -15.805 -32.584 -18.095 1.00 . A C .  42 GLY HA2  1 1 
       11 22950 1 1  57 GLY HA3  H  -15.212 -34.243 -18.117 1.00 . A C .  42 GLY HA3  1 1 
       11 22951 1 1  57 GLY N    N  -14.914 -33.225 -16.331 1.00 . A C .  42 GLY N    1 1 
       11 22952 1 1  57 GLY O    O  -18.081 -33.655 -17.778 1.00 . A C .  42 GLY O    1 1 
       11 22953 1 1  58 LYS C    C  -19.404 -34.214 -15.316 1.00 . A C .  43 LYS C    1 1 
       11 22954 1 1  58 LYS CA   C  -18.445 -35.345 -15.669 1.00 . A C .  43 LYS CA   1 1 
       11 22955 1 1  58 LYS CB   C  -18.244 -36.240 -14.441 1.00 . A C .  43 LYS CB   1 1 
       11 22956 1 1  58 LYS CD   C  -17.791 -38.631 -13.806 1.00 . A C .  43 LYS CD   1 1 
       11 22957 1 1  58 LYS CE   C  -17.192 -38.242 -12.454 1.00 . A C .  43 LYS CE   1 1 
       11 22958 1 1  58 LYS CG   C  -17.512 -37.535 -14.835 1.00 . A C .  43 LYS CG   1 1 
       11 22959 1 1  58 LYS H    H  -16.346 -35.054 -15.614 1.00 . A C .  43 LYS H    1 1 
       11 22960 1 1  58 LYS HA   H  -18.873 -35.927 -16.467 1.00 . A C .  43 LYS HA   1 1 
       11 22961 1 1  58 LYS HB2  H  -17.646 -35.702 -13.718 1.00 . A C .  43 LYS HB2  1 1 
       11 22962 1 1  58 LYS HB3  H  -19.201 -36.480 -14.007 1.00 . A C .  43 LYS HB3  1 1 
       11 22963 1 1  58 LYS HD2  H  -18.858 -38.769 -13.702 1.00 . A C .  43 LYS HD2  1 1 
       11 22964 1 1  58 LYS HD3  H  -17.342 -39.555 -14.140 1.00 . A C .  43 LYS HD3  1 1 
       11 22965 1 1  58 LYS HE2  H  -16.133 -38.064 -12.566 1.00 . A C .  43 LYS HE2  1 1 
       11 22966 1 1  58 LYS HE3  H  -17.673 -37.350 -12.088 1.00 . A C .  43 LYS HE3  1 1 
       11 22967 1 1  58 LYS HG2  H  -17.843 -37.866 -15.806 1.00 . A C .  43 LYS HG2  1 1 
       11 22968 1 1  58 LYS HG3  H  -16.452 -37.347 -14.864 1.00 . A C .  43 LYS HG3  1 1 
       11 22969 1 1  58 LYS HZ1  H  -16.626 -39.371 -10.800 1.00 . A C .  43 LYS HZ1  1 1 
       11 22970 1 1  58 LYS HZ2  H  -17.443 -40.257 -11.999 1.00 . A C .  43 LYS HZ2  1 1 
       11 22971 1 1  58 LYS HZ3  H  -18.303 -39.202 -10.983 1.00 . A C .  43 LYS HZ3  1 1 
       11 22972 1 1  58 LYS N    N  -17.163 -34.807 -16.095 1.00 . A C .  43 LYS N    1 1 
       11 22973 1 1  58 LYS NZ   N  -17.407 -39.352 -11.486 1.00 . A C .  43 LYS NZ   1 1 
       11 22974 1 1  58 LYS O    O  -20.590 -34.278 -15.638 1.00 . A C .  43 LYS O    1 1 
       11 22975 1 1  59 VAL C    C  -20.264 -31.346 -15.559 1.00 . A C .  44 VAL C    1 1 
       11 22976 1 1  59 VAL CA   C  -19.745 -32.050 -14.298 1.00 . A C .  44 VAL CA   1 1 
       11 22977 1 1  59 VAL CB   C  -18.939 -31.064 -13.451 1.00 . A C .  44 VAL CB   1 1 
       11 22978 1 1  59 VAL CG1  C  -19.764 -29.802 -13.204 1.00 . A C .  44 VAL CG1  1 1 
       11 22979 1 1  59 VAL CG2  C  -18.577 -31.715 -12.115 1.00 . A C .  44 VAL CG2  1 1 
       11 22980 1 1  59 VAL H    H  -17.946 -33.165 -14.438 1.00 . A C .  44 VAL H    1 1 
       11 22981 1 1  59 VAL HA   H  -20.586 -32.409 -13.717 1.00 . A C .  44 VAL HA   1 1 
       11 22982 1 1  59 VAL HB   H  -18.033 -30.802 -13.980 1.00 . A C .  44 VAL HB   1 1 
       11 22983 1 1  59 VAL HG11 H  -20.813 -30.039 -13.286 1.00 . A C .  44 VAL HG11 1 1 
       11 22984 1 1  59 VAL HG12 H  -19.506 -29.055 -13.942 1.00 . A C .  44 VAL HG12 1 1 
       11 22985 1 1  59 VAL HG13 H  -19.553 -29.421 -12.217 1.00 . A C .  44 VAL HG13 1 1 
       11 22986 1 1  59 VAL HG21 H  -17.984 -31.027 -11.528 1.00 . A C .  44 VAL HG21 1 1 
       11 22987 1 1  59 VAL HG22 H  -18.008 -32.615 -12.295 1.00 . A C .  44 VAL HG22 1 1 
       11 22988 1 1  59 VAL HG23 H  -19.480 -31.961 -11.577 1.00 . A C .  44 VAL HG23 1 1 
       11 22989 1 1  59 VAL N    N  -18.898 -33.177 -14.666 1.00 . A C .  44 VAL N    1 1 
       11 22990 1 1  59 VAL O    O  -21.461 -31.059 -15.693 1.00 . A C .  44 VAL O    1 1 
       11 22991 1 1  60 MET C    C  -20.678 -31.291 -18.543 1.00 . A C .  45 MET C    1 1 
       11 22992 1 1  60 MET CA   C  -19.721 -30.415 -17.741 1.00 . A C .  45 MET CA   1 1 
       11 22993 1 1  60 MET CB   C  -18.468 -30.106 -18.569 1.00 . A C .  45 MET CB   1 1 
       11 22994 1 1  60 MET CE   C  -15.604 -27.222 -17.900 1.00 . A C .  45 MET CE   1 1 
       11 22995 1 1  60 MET CG   C  -17.672 -28.988 -17.889 1.00 . A C .  45 MET CG   1 1 
       11 22996 1 1  60 MET H    H  -18.417 -31.337 -16.340 1.00 . A C .  45 MET H    1 1 
       11 22997 1 1  60 MET HA   H  -20.218 -29.485 -17.506 1.00 . A C .  45 MET HA   1 1 
       11 22998 1 1  60 MET HB2  H  -17.856 -30.993 -18.640 1.00 . A C .  45 MET HB2  1 1 
       11 22999 1 1  60 MET HB3  H  -18.760 -29.787 -19.557 1.00 . A C .  45 MET HB3  1 1 
       11 23000 1 1  60 MET HE1  H  -16.406 -26.499 -17.864 1.00 . A C .  45 MET HE1  1 1 
       11 23001 1 1  60 MET HE2  H  -14.750 -26.786 -18.392 1.00 . A C .  45 MET HE2  1 1 
       11 23002 1 1  60 MET HE3  H  -15.330 -27.515 -16.896 1.00 . A C .  45 MET HE3  1 1 
       11 23003 1 1  60 MET HG2  H  -18.267 -28.086 -17.864 1.00 . A C .  45 MET HG2  1 1 
       11 23004 1 1  60 MET HG3  H  -17.423 -29.283 -16.879 1.00 . A C .  45 MET HG3  1 1 
       11 23005 1 1  60 MET N    N  -19.351 -31.077 -16.492 1.00 . A C .  45 MET N    1 1 
       11 23006 1 1  60 MET O    O  -21.650 -30.803 -19.118 1.00 . A C .  45 MET O    1 1 
       11 23007 1 1  60 MET SD   S  -16.151 -28.680 -18.820 1.00 . A C .  45 MET SD   1 1 
       11 23008 1 1  61 ARG C    C  -22.657 -33.533 -18.691 1.00 . A C .  46 ARG C    1 1 
       11 23009 1 1  61 ARG CA   C  -21.253 -33.532 -19.274 1.00 . A C .  46 ARG CA   1 1 
       11 23010 1 1  61 ARG CB   C  -20.655 -34.940 -19.209 1.00 . A C .  46 ARG CB   1 1 
       11 23011 1 1  61 ARG CD   C  -18.717 -36.357 -19.899 1.00 . A C .  46 ARG CD   1 1 
       11 23012 1 1  61 ARG CG   C  -19.424 -35.022 -20.120 1.00 . A C .  46 ARG CG   1 1 
       11 23013 1 1  61 ARG CZ   C  -16.771 -37.534 -20.749 1.00 . A C .  46 ARG CZ   1 1 
       11 23014 1 1  61 ARG H    H  -19.624 -32.922 -18.067 1.00 . A C .  46 ARG H    1 1 
       11 23015 1 1  61 ARG HA   H  -21.309 -33.228 -20.307 1.00 . A C .  46 ARG HA   1 1 
       11 23016 1 1  61 ARG HB2  H  -20.365 -35.162 -18.192 1.00 . A C .  46 ARG HB2  1 1 
       11 23017 1 1  61 ARG HB3  H  -21.390 -35.659 -19.539 1.00 . A C .  46 ARG HB3  1 1 
       11 23018 1 1  61 ARG HD2  H  -18.358 -36.410 -18.881 1.00 . A C .  46 ARG HD2  1 1 
       11 23019 1 1  61 ARG HD3  H  -19.415 -37.163 -20.071 1.00 . A C .  46 ARG HD3  1 1 
       11 23020 1 1  61 ARG HE   H  -17.428 -35.792 -21.484 1.00 . A C .  46 ARG HE   1 1 
       11 23021 1 1  61 ARG HG2  H  -19.740 -34.950 -21.151 1.00 . A C .  46 ARG HG2  1 1 
       11 23022 1 1  61 ARG HG3  H  -18.748 -34.213 -19.897 1.00 . A C .  46 ARG HG3  1 1 
       11 23023 1 1  61 ARG HH11 H  -17.745 -38.397 -19.228 1.00 . A C .  46 ARG HH11 1 1 
       11 23024 1 1  61 ARG HH12 H  -16.359 -39.257 -19.814 1.00 . A C .  46 ARG HH12 1 1 
       11 23025 1 1  61 ARG HH21 H  -15.609 -36.910 -22.255 1.00 . A C .  46 ARG HH21 1 1 
       11 23026 1 1  61 ARG HH22 H  -15.150 -38.413 -21.527 1.00 . A C .  46 ARG HH22 1 1 
       11 23027 1 1  61 ARG N    N  -20.404 -32.591 -18.557 1.00 . A C .  46 ARG N    1 1 
       11 23028 1 1  61 ARG NE   N  -17.588 -36.488 -20.813 1.00 . A C .  46 ARG NE   1 1 
       11 23029 1 1  61 ARG NH1  N  -16.973 -38.467 -19.861 1.00 . A C .  46 ARG NH1  1 1 
       11 23030 1 1  61 ARG NH2  N  -15.764 -37.626 -21.574 1.00 . A C .  46 ARG NH2  1 1 
       11 23031 1 1  61 ARG O    O  -23.641 -33.630 -19.421 1.00 . A C .  46 ARG O    1 1 
       11 23032 1 1  62 MET C    C  -24.882 -32.262 -17.240 1.00 . A C .  47 MET C    1 1 
       11 23033 1 1  62 MET CA   C  -24.034 -33.403 -16.703 1.00 . A C .  47 MET CA   1 1 
       11 23034 1 1  62 MET CB   C  -23.830 -33.233 -15.199 1.00 . A C .  47 MET CB   1 1 
       11 23035 1 1  62 MET CE   C  -23.633 -34.839 -12.562 1.00 . A C .  47 MET CE   1 1 
       11 23036 1 1  62 MET CG   C  -25.126 -33.584 -14.460 1.00 . A C .  47 MET CG   1 1 
       11 23037 1 1  62 MET H    H  -21.926 -33.332 -16.840 1.00 . A C .  47 MET H    1 1 
       11 23038 1 1  62 MET HA   H  -24.539 -34.339 -16.887 1.00 . A C .  47 MET HA   1 1 
       11 23039 1 1  62 MET HB2  H  -23.038 -33.889 -14.875 1.00 . A C .  47 MET HB2  1 1 
       11 23040 1 1  62 MET HB3  H  -23.560 -32.209 -14.986 1.00 . A C .  47 MET HB3  1 1 
       11 23041 1 1  62 MET HE1  H  -23.556 -33.767 -12.446 1.00 . A C .  47 MET HE1  1 1 
       11 23042 1 1  62 MET HE2  H  -22.703 -35.224 -12.946 1.00 . A C .  47 MET HE2  1 1 
       11 23043 1 1  62 MET HE3  H  -23.842 -35.297 -11.603 1.00 . A C .  47 MET HE3  1 1 
       11 23044 1 1  62 MET HG2  H  -25.313 -32.853 -13.687 1.00 . A C .  47 MET HG2  1 1 
       11 23045 1 1  62 MET HG3  H  -25.949 -33.582 -15.162 1.00 . A C .  47 MET HG3  1 1 
       11 23046 1 1  62 MET N    N  -22.742 -33.415 -17.373 1.00 . A C .  47 MET N    1 1 
       11 23047 1 1  62 MET O    O  -26.090 -32.404 -17.426 1.00 . A C .  47 MET O    1 1 
       11 23048 1 1  62 MET SD   S  -24.972 -35.228 -13.719 1.00 . A C .  47 MET SD   1 1 
       11 23049 1 1  63 LEU C    C  -25.395 -30.203 -19.448 1.00 . A C .  48 LEU C    1 1 
       11 23050 1 1  63 LEU CA   C  -24.952 -29.963 -18.011 1.00 . A C .  48 LEU CA   1 1 
       11 23051 1 1  63 LEU CB   C  -24.055 -28.721 -17.948 1.00 . A C .  48 LEU CB   1 1 
       11 23052 1 1  63 LEU CD1  C  -25.749 -27.339 -16.696 1.00 . A C .  48 LEU CD1  1 1 
       11 23053 1 1  63 LEU CD2  C  -24.212 -28.882 -15.460 1.00 . A C .  48 LEU CD2  1 1 
       11 23054 1 1  63 LEU CG   C  -24.335 -27.938 -16.659 1.00 . A C .  48 LEU CG   1 1 
       11 23055 1 1  63 LEU H    H  -23.270 -31.071 -17.318 1.00 . A C .  48 LEU H    1 1 
       11 23056 1 1  63 LEU HA   H  -25.827 -29.798 -17.407 1.00 . A C .  48 LEU HA   1 1 
       11 23057 1 1  63 LEU HB2  H  -23.019 -29.034 -17.960 1.00 . A C .  48 LEU HB2  1 1 
       11 23058 1 1  63 LEU HB3  H  -24.246 -28.093 -18.807 1.00 . A C .  48 LEU HB3  1 1 
       11 23059 1 1  63 LEU HD11 H  -25.711 -26.306 -16.377 1.00 . A C .  48 LEU HD11 1 1 
       11 23060 1 1  63 LEU HD12 H  -26.390 -27.895 -16.030 1.00 . A C .  48 LEU HD12 1 1 
       11 23061 1 1  63 LEU HD13 H  -26.146 -27.390 -17.699 1.00 . A C .  48 LEU HD13 1 1 
       11 23062 1 1  63 LEU HD21 H  -23.531 -29.687 -15.700 1.00 . A C .  48 LEU HD21 1 1 
       11 23063 1 1  63 LEU HD22 H  -25.182 -29.295 -15.222 1.00 . A C .  48 LEU HD22 1 1 
       11 23064 1 1  63 LEU HD23 H  -23.836 -28.336 -14.608 1.00 . A C .  48 LEU HD23 1 1 
       11 23065 1 1  63 LEU HG   H  -23.612 -27.142 -16.565 1.00 . A C .  48 LEU HG   1 1 
       11 23066 1 1  63 LEU N    N  -24.240 -31.128 -17.488 1.00 . A C .  48 LEU N    1 1 
       11 23067 1 1  63 LEU O    O  -26.209 -29.455 -19.991 1.00 . A C .  48 LEU O    1 1 
       11 23068 1 1  64 GLY C    C  -24.128 -31.086 -22.408 1.00 . A C .  49 GLY C    1 1 
       11 23069 1 1  64 GLY CA   C  -25.201 -31.577 -21.440 1.00 . A C .  49 GLY CA   1 1 
       11 23070 1 1  64 GLY H    H  -24.217 -31.813 -19.581 1.00 . A C .  49 GLY H    1 1 
       11 23071 1 1  64 GLY HA2  H  -25.299 -32.648 -21.534 1.00 . A C .  49 GLY HA2  1 1 
       11 23072 1 1  64 GLY HA3  H  -26.141 -31.110 -21.690 1.00 . A C .  49 GLY HA3  1 1 
       11 23073 1 1  64 GLY N    N  -24.856 -31.251 -20.062 1.00 . A C .  49 GLY N    1 1 
       11 23074 1 1  64 GLY O    O  -24.326 -31.091 -23.621 1.00 . A C .  49 GLY O    1 1 
       11 23075 1 1  65 GLN C    C  -20.977 -31.323 -23.091 1.00 . A C .  50 GLN C    1 1 
       11 23076 1 1  65 GLN CA   C  -21.895 -30.171 -22.689 1.00 . A C .  50 GLN CA   1 1 
       11 23077 1 1  65 GLN CB   C  -21.096 -29.115 -21.922 1.00 . A C .  50 GLN CB   1 1 
       11 23078 1 1  65 GLN CD   C  -21.358 -26.883 -23.022 1.00 . A C .  50 GLN CD   1 1 
       11 23079 1 1  65 GLN CG   C  -21.875 -27.799 -21.919 1.00 . A C .  50 GLN CG   1 1 
       11 23080 1 1  65 GLN H    H  -22.890 -30.679 -20.888 1.00 . A C .  50 GLN H    1 1 
       11 23081 1 1  65 GLN HA   H  -22.303 -29.720 -23.581 1.00 . A C .  50 GLN HA   1 1 
       11 23082 1 1  65 GLN HB2  H  -20.940 -29.446 -20.904 1.00 . A C .  50 GLN HB2  1 1 
       11 23083 1 1  65 GLN HB3  H  -20.142 -28.963 -22.404 1.00 . A C .  50 GLN HB3  1 1 
       11 23084 1 1  65 GLN HE21 H  -21.500 -28.264 -24.440 1.00 . A C .  50 GLN HE21 1 1 
       11 23085 1 1  65 GLN HE22 H  -20.917 -26.754 -24.953 1.00 . A C .  50 GLN HE22 1 1 
       11 23086 1 1  65 GLN HG2  H  -22.924 -28.005 -22.085 1.00 . A C .  50 GLN HG2  1 1 
       11 23087 1 1  65 GLN HG3  H  -21.754 -27.313 -20.963 1.00 . A C .  50 GLN HG3  1 1 
       11 23088 1 1  65 GLN N    N  -22.992 -30.660 -21.863 1.00 . A C .  50 GLN N    1 1 
       11 23089 1 1  65 GLN NE2  N  -21.249 -27.339 -24.240 1.00 . A C .  50 GLN NE2  1 1 
       11 23090 1 1  65 GLN O    O  -20.956 -32.366 -22.442 1.00 . A C .  50 GLN O    1 1 
       11 23091 1 1  65 GLN OE1  O  -21.027 -25.726 -22.763 1.00 . A C .  50 GLN OE1  1 1 
       11 23092 1 1  66 ASN C    C  -17.906 -31.562 -24.870 1.00 . A C .  51 ASN C    1 1 
       11 23093 1 1  66 ASN CA   C  -19.300 -32.153 -24.646 1.00 . A C .  51 ASN CA   1 1 
       11 23094 1 1  66 ASN CB   C  -19.821 -32.748 -25.951 1.00 . A C .  51 ASN CB   1 1 
       11 23095 1 1  66 ASN CG   C  -18.926 -33.900 -26.389 1.00 . A C .  51 ASN CG   1 1 
       11 23096 1 1  66 ASN H    H  -20.279 -30.273 -24.646 1.00 . A C .  51 ASN H    1 1 
       11 23097 1 1  66 ASN HA   H  -19.236 -32.942 -23.916 1.00 . A C .  51 ASN HA   1 1 
       11 23098 1 1  66 ASN HB2  H  -20.826 -33.111 -25.798 1.00 . A C .  51 ASN HB2  1 1 
       11 23099 1 1  66 ASN HB3  H  -19.829 -31.985 -26.717 1.00 . A C .  51 ASN HB3  1 1 
       11 23100 1 1  66 ASN HD21 H  -20.388 -35.242 -26.374 1.00 . A C .  51 ASN HD21 1 1 
       11 23101 1 1  66 ASN HD22 H  -18.864 -35.836 -26.825 1.00 . A C .  51 ASN HD22 1 1 
       11 23102 1 1  66 ASN N    N  -20.220 -31.126 -24.167 1.00 . A C .  51 ASN N    1 1 
       11 23103 1 1  66 ASN ND2  N  -19.435 -35.092 -26.541 1.00 . A C .  51 ASN ND2  1 1 
       11 23104 1 1  66 ASN O    O  -17.474 -31.386 -26.010 1.00 . A C .  51 ASN O    1 1 
       11 23105 1 1  66 ASN OD1  O  -17.724 -33.714 -26.589 1.00 . A C .  51 ASN OD1  1 1 
       11 23106 1 1  67 PRO C    C  -14.794 -31.681 -24.304 1.00 . A C .  52 PRO C    1 1 
       11 23107 1 1  67 PRO CA   C  -15.837 -30.666 -23.885 1.00 . A C .  52 PRO CA   1 1 
       11 23108 1 1  67 PRO CB   C  -15.581 -30.158 -22.468 1.00 . A C .  52 PRO CB   1 1 
       11 23109 1 1  67 PRO CD   C  -17.645 -31.428 -22.408 1.00 . A C .  52 PRO CD   1 1 
       11 23110 1 1  67 PRO CG   C  -16.444 -30.990 -21.581 1.00 . A C .  52 PRO CG   1 1 
       11 23111 1 1  67 PRO HA   H  -15.828 -29.836 -24.567 1.00 . A C .  52 PRO HA   1 1 
       11 23112 1 1  67 PRO HB2  H  -14.539 -30.291 -22.207 1.00 . A C .  52 PRO HB2  1 1 
       11 23113 1 1  67 PRO HB3  H  -15.858 -29.118 -22.388 1.00 . A C .  52 PRO HB3  1 1 
       11 23114 1 1  67 PRO HD2  H  -17.864 -32.464 -22.195 1.00 . A C .  52 PRO HD2  1 1 
       11 23115 1 1  67 PRO HD3  H  -18.496 -30.803 -22.200 1.00 . A C .  52 PRO HD3  1 1 
       11 23116 1 1  67 PRO HG2  H  -15.898 -31.852 -21.235 1.00 . A C .  52 PRO HG2  1 1 
       11 23117 1 1  67 PRO HG3  H  -16.785 -30.403 -20.747 1.00 . A C .  52 PRO HG3  1 1 
       11 23118 1 1  67 PRO N    N  -17.206 -31.253 -23.806 1.00 . A C .  52 PRO N    1 1 
       11 23119 1 1  67 PRO O    O  -14.971 -32.886 -24.111 1.00 . A C .  52 PRO O    1 1 
       11 23120 1 1  68 THR C    C  -11.555 -32.213 -24.274 1.00 . A C .  53 THR C    1 1 
       11 23121 1 1  68 THR CA   C  -12.663 -32.091 -25.334 1.00 . A C .  53 THR CA   1 1 
       11 23122 1 1  68 THR CB   C  -12.060 -31.609 -26.646 1.00 . A C .  53 THR CB   1 1 
       11 23123 1 1  68 THR CG2  C  -13.092 -31.777 -27.754 1.00 . A C .  53 THR CG2  1 1 
       11 23124 1 1  68 THR H    H  -13.612 -30.220 -25.029 1.00 . A C .  53 THR H    1 1 
       11 23125 1 1  68 THR HA   H  -13.129 -33.034 -25.511 1.00 . A C .  53 THR HA   1 1 
       11 23126 1 1  68 THR HB   H  -11.192 -32.204 -26.879 1.00 . A C .  53 THR HB   1 1 
       11 23127 1 1  68 THR HG1  H  -12.236 -29.851 -25.852 1.00 . A C .  53 THR HG1  1 1 
       11 23128 1 1  68 THR HG21 H  -14.077 -31.841 -27.314 1.00 . A C .  53 THR HG21 1 1 
       11 23129 1 1  68 THR HG22 H  -12.883 -32.684 -28.301 1.00 . A C .  53 THR HG22 1 1 
       11 23130 1 1  68 THR HG23 H  -13.051 -30.930 -28.423 1.00 . A C .  53 THR HG23 1 1 
       11 23131 1 1  68 THR N    N  -13.705 -31.191 -24.892 1.00 . A C .  53 THR N    1 1 
       11 23132 1 1  68 THR O    O  -11.204 -31.230 -23.627 1.00 . A C .  53 THR O    1 1 
       11 23133 1 1  68 THR OG1  O  -11.683 -30.246 -26.526 1.00 . A C .  53 THR OG1  1 1 
       11 23134 1 1  69 PRO C    C   -8.699 -32.619 -23.336 1.00 . A C .  54 PRO C    1 1 
       11 23135 1 1  69 PRO CA   C   -9.875 -33.569 -23.100 1.00 . A C .  54 PRO CA   1 1 
       11 23136 1 1  69 PRO CB   C   -9.424 -35.013 -23.328 1.00 . A C .  54 PRO CB   1 1 
       11 23137 1 1  69 PRO CD   C  -11.304 -34.631 -24.783 1.00 . A C .  54 PRO CD   1 1 
       11 23138 1 1  69 PRO CG   C  -10.575 -35.689 -23.979 1.00 . A C .  54 PRO CG   1 1 
       11 23139 1 1  69 PRO HA   H  -10.246 -33.463 -22.095 1.00 . A C .  54 PRO HA   1 1 
       11 23140 1 1  69 PRO HB2  H   -8.559 -35.036 -23.972 1.00 . A C .  54 PRO HB2  1 1 
       11 23141 1 1  69 PRO HB3  H   -9.204 -35.490 -22.385 1.00 . A C .  54 PRO HB3  1 1 
       11 23142 1 1  69 PRO HD2  H  -10.956 -34.613 -25.806 1.00 . A C .  54 PRO HD2  1 1 
       11 23143 1 1  69 PRO HD3  H  -12.358 -34.823 -24.738 1.00 . A C .  54 PRO HD3  1 1 
       11 23144 1 1  69 PRO HG2  H  -10.223 -36.472 -24.636 1.00 . A C .  54 PRO HG2  1 1 
       11 23145 1 1  69 PRO HG3  H  -11.239 -36.096 -23.234 1.00 . A C .  54 PRO HG3  1 1 
       11 23146 1 1  69 PRO N    N  -10.976 -33.372 -24.093 1.00 . A C .  54 PRO N    1 1 
       11 23147 1 1  69 PRO O    O   -7.998 -32.237 -22.399 1.00 . A C .  54 PRO O    1 1 
       11 23148 1 1  70 GLU C    C   -7.509 -30.017 -24.269 1.00 . A C .  55 GLU C    1 1 
       11 23149 1 1  70 GLU CA   C   -7.360 -31.382 -24.940 1.00 . A C .  55 GLU CA   1 1 
       11 23150 1 1  70 GLU CB   C   -7.306 -31.184 -26.460 1.00 . A C .  55 GLU CB   1 1 
       11 23151 1 1  70 GLU CD   C   -4.804 -31.023 -26.419 1.00 . A C .  55 GLU CD   1 1 
       11 23152 1 1  70 GLU CG   C   -6.091 -30.323 -26.841 1.00 . A C .  55 GLU CG   1 1 
       11 23153 1 1  70 GLU H    H   -9.046 -32.619 -25.309 1.00 . A C .  55 GLU H    1 1 
       11 23154 1 1  70 GLU HA   H   -6.443 -31.840 -24.611 1.00 . A C .  55 GLU HA   1 1 
       11 23155 1 1  70 GLU HB2  H   -7.230 -32.146 -26.945 1.00 . A C .  55 GLU HB2  1 1 
       11 23156 1 1  70 GLU HB3  H   -8.205 -30.688 -26.787 1.00 . A C .  55 GLU HB3  1 1 
       11 23157 1 1  70 GLU HG2  H   -6.079 -30.179 -27.915 1.00 . A C .  55 GLU HG2  1 1 
       11 23158 1 1  70 GLU HG3  H   -6.152 -29.361 -26.356 1.00 . A C .  55 GLU HG3  1 1 
       11 23159 1 1  70 GLU N    N   -8.471 -32.265 -24.596 1.00 . A C .  55 GLU N    1 1 
       11 23160 1 1  70 GLU O    O   -6.555 -29.497 -23.695 1.00 . A C .  55 GLU O    1 1 
       11 23161 1 1  70 GLU OE1  O   -4.633 -32.175 -26.785 1.00 . A C .  55 GLU OE1  1 1 
       11 23162 1 1  70 GLU OE2  O   -4.017 -30.407 -25.720 1.00 . A C .  55 GLU OE2  1 1 
       11 23163 1 1  71 GLU C    C   -9.013 -28.236 -22.241 1.00 . A C .  56 GLU C    1 1 
       11 23164 1 1  71 GLU CA   C   -8.929 -28.128 -23.760 1.00 . A C .  56 GLU CA   1 1 
       11 23165 1 1  71 GLU CB   C  -10.222 -27.525 -24.322 1.00 . A C .  56 GLU CB   1 1 
       11 23166 1 1  71 GLU CD   C  -12.718 -27.711 -24.194 1.00 . A C .  56 GLU CD   1 1 
       11 23167 1 1  71 GLU CG   C  -11.410 -27.932 -23.451 1.00 . A C .  56 GLU CG   1 1 
       11 23168 1 1  71 GLU H    H   -9.422 -29.888 -24.837 1.00 . A C .  56 GLU H    1 1 
       11 23169 1 1  71 GLU HA   H   -8.110 -27.478 -24.013 1.00 . A C .  56 GLU HA   1 1 
       11 23170 1 1  71 GLU HB2  H  -10.141 -26.448 -24.340 1.00 . A C .  56 GLU HB2  1 1 
       11 23171 1 1  71 GLU HB3  H  -10.377 -27.890 -25.326 1.00 . A C .  56 GLU HB3  1 1 
       11 23172 1 1  71 GLU HG2  H  -11.322 -28.970 -23.205 1.00 . A C .  56 GLU HG2  1 1 
       11 23173 1 1  71 GLU HG3  H  -11.410 -27.342 -22.548 1.00 . A C .  56 GLU HG3  1 1 
       11 23174 1 1  71 GLU N    N   -8.696 -29.435 -24.356 1.00 . A C .  56 GLU N    1 1 
       11 23175 1 1  71 GLU O    O   -8.645 -27.306 -21.524 1.00 . A C .  56 GLU O    1 1 
       11 23176 1 1  71 GLU OE1  O  -12.705 -27.004 -25.187 1.00 . A C .  56 GLU OE1  1 1 
       11 23177 1 1  71 GLU OE2  O  -13.717 -28.257 -23.757 1.00 . A C .  56 GLU OE2  1 1 
       11 23178 1 1  72 LEU C    C   -8.274 -29.609 -19.653 1.00 . A C .  57 LEU C    1 1 
       11 23179 1 1  72 LEU CA   C   -9.637 -29.576 -20.326 1.00 . A C .  57 LEU CA   1 1 
       11 23180 1 1  72 LEU CB   C  -10.377 -30.892 -20.057 1.00 . A C .  57 LEU CB   1 1 
       11 23181 1 1  72 LEU CD1  C  -12.533 -32.127 -20.395 1.00 . A C .  57 LEU CD1  1 1 
       11 23182 1 1  72 LEU CD2  C  -12.577 -29.761 -19.580 1.00 . A C .  57 LEU CD2  1 1 
       11 23183 1 1  72 LEU CG   C  -11.846 -30.763 -20.484 1.00 . A C .  57 LEU CG   1 1 
       11 23184 1 1  72 LEU H    H   -9.779 -30.078 -22.379 1.00 . A C .  57 LEU H    1 1 
       11 23185 1 1  72 LEU HA   H  -10.208 -28.765 -19.911 1.00 . A C .  57 LEU HA   1 1 
       11 23186 1 1  72 LEU HB2  H   -9.907 -31.683 -20.624 1.00 . A C .  57 LEU HB2  1 1 
       11 23187 1 1  72 LEU HB3  H  -10.322 -31.127 -19.004 1.00 . A C .  57 LEU HB3  1 1 
       11 23188 1 1  72 LEU HD11 H  -12.733 -32.491 -21.393 1.00 . A C .  57 LEU HD11 1 1 
       11 23189 1 1  72 LEU HD12 H  -13.462 -32.028 -19.854 1.00 . A C .  57 LEU HD12 1 1 
       11 23190 1 1  72 LEU HD13 H  -11.889 -32.825 -19.880 1.00 . A C .  57 LEU HD13 1 1 
       11 23191 1 1  72 LEU HD21 H  -13.569 -30.132 -19.360 1.00 . A C .  57 LEU HD21 1 1 
       11 23192 1 1  72 LEU HD22 H  -12.656 -28.814 -20.090 1.00 . A C .  57 LEU HD22 1 1 
       11 23193 1 1  72 LEU HD23 H  -12.031 -29.629 -18.657 1.00 . A C .  57 LEU HD23 1 1 
       11 23194 1 1  72 LEU HG   H  -11.886 -30.418 -21.503 1.00 . A C .  57 LEU HG   1 1 
       11 23195 1 1  72 LEU N    N   -9.502 -29.370 -21.759 1.00 . A C .  57 LEU N    1 1 
       11 23196 1 1  72 LEU O    O   -8.089 -29.033 -18.579 1.00 . A C .  57 LEU O    1 1 
       11 23197 1 1  73 GLN C    C   -5.276 -29.034 -19.792 1.00 . A C .  58 GLN C    1 1 
       11 23198 1 1  73 GLN CA   C   -5.980 -30.388 -19.739 1.00 . A C .  58 GLN CA   1 1 
       11 23199 1 1  73 GLN CB   C   -5.172 -31.419 -20.528 1.00 . A C .  58 GLN CB   1 1 
       11 23200 1 1  73 GLN CD   C   -4.196 -32.639 -18.575 1.00 . A C .  58 GLN CD   1 1 
       11 23201 1 1  73 GLN CG   C   -3.883 -31.745 -19.771 1.00 . A C .  58 GLN CG   1 1 
       11 23202 1 1  73 GLN H    H   -7.531 -30.721 -21.142 1.00 . A C .  58 GLN H    1 1 
       11 23203 1 1  73 GLN HA   H   -6.047 -30.709 -18.712 1.00 . A C .  58 GLN HA   1 1 
       11 23204 1 1  73 GLN HB2  H   -5.759 -32.318 -20.648 1.00 . A C .  58 GLN HB2  1 1 
       11 23205 1 1  73 GLN HB3  H   -4.926 -31.017 -21.499 1.00 . A C .  58 GLN HB3  1 1 
       11 23206 1 1  73 GLN HE21 H   -3.868 -34.326 -19.573 1.00 . A C .  58 GLN HE21 1 1 
       11 23207 1 1  73 GLN HE22 H   -4.323 -34.521 -17.949 1.00 . A C .  58 GLN HE22 1 1 
       11 23208 1 1  73 GLN HG2  H   -3.198 -32.255 -20.432 1.00 . A C .  58 GLN HG2  1 1 
       11 23209 1 1  73 GLN HG3  H   -3.428 -30.830 -19.421 1.00 . A C .  58 GLN HG3  1 1 
       11 23210 1 1  73 GLN N    N   -7.324 -30.284 -20.289 1.00 . A C .  58 GLN N    1 1 
       11 23211 1 1  73 GLN NE2  N   -4.123 -33.937 -18.710 1.00 . A C .  58 GLN NE2  1 1 
       11 23212 1 1  73 GLN O    O   -4.582 -28.648 -18.853 1.00 . A C .  58 GLN O    1 1 
       11 23213 1 1  73 GLN OE1  O   -4.511 -32.147 -17.492 1.00 . A C .  58 GLN OE1  1 1 
       11 23214 1 1  74 GLU C    C   -5.371 -26.019 -20.044 1.00 . A C .  59 GLU C    1 1 
       11 23215 1 1  74 GLU CA   C   -4.837 -27.010 -21.068 1.00 . A C .  59 GLU CA   1 1 
       11 23216 1 1  74 GLU CB   C   -5.095 -26.484 -22.483 1.00 . A C .  59 GLU CB   1 1 
       11 23217 1 1  74 GLU CD   C   -3.545 -28.210 -23.437 1.00 . A C .  59 GLU CD   1 1 
       11 23218 1 1  74 GLU CG   C   -3.860 -26.720 -23.359 1.00 . A C .  59 GLU CG   1 1 
       11 23219 1 1  74 GLU H    H   -6.024 -28.681 -21.618 1.00 . A C .  59 GLU H    1 1 
       11 23220 1 1  74 GLU HA   H   -3.772 -27.115 -20.926 1.00 . A C .  59 GLU HA   1 1 
       11 23221 1 1  74 GLU HB2  H   -5.941 -27.002 -22.909 1.00 . A C .  59 GLU HB2  1 1 
       11 23222 1 1  74 GLU HB3  H   -5.306 -25.426 -22.441 1.00 . A C .  59 GLU HB3  1 1 
       11 23223 1 1  74 GLU HG2  H   -4.052 -26.344 -24.355 1.00 . A C .  59 GLU HG2  1 1 
       11 23224 1 1  74 GLU HG3  H   -3.015 -26.197 -22.937 1.00 . A C .  59 GLU HG3  1 1 
       11 23225 1 1  74 GLU N    N   -5.460 -28.321 -20.901 1.00 . A C .  59 GLU N    1 1 
       11 23226 1 1  74 GLU O    O   -4.611 -25.239 -19.470 1.00 . A C .  59 GLU O    1 1 
       11 23227 1 1  74 GLU OE1  O   -4.369 -28.993 -23.000 1.00 . A C .  59 GLU OE1  1 1 
       11 23228 1 1  74 GLU OE2  O   -2.483 -28.544 -23.934 1.00 . A C .  59 GLU OE2  1 1 
       11 23229 1 1  75 MET C    C   -6.716 -25.365 -17.475 1.00 . A C .  60 MET C    1 1 
       11 23230 1 1  75 MET CA   C   -7.293 -25.142 -18.866 1.00 . A C .  60 MET CA   1 1 
       11 23231 1 1  75 MET CB   C   -8.806 -25.370 -18.841 1.00 . A C .  60 MET CB   1 1 
       11 23232 1 1  75 MET CE   C  -11.592 -23.694 -19.409 1.00 . A C .  60 MET CE   1 1 
       11 23233 1 1  75 MET CG   C   -9.458 -24.396 -17.850 1.00 . A C .  60 MET CG   1 1 
       11 23234 1 1  75 MET H    H   -7.236 -26.691 -20.308 1.00 . A C .  60 MET H    1 1 
       11 23235 1 1  75 MET HA   H   -7.099 -24.126 -19.169 1.00 . A C .  60 MET HA   1 1 
       11 23236 1 1  75 MET HB2  H   -9.205 -25.202 -19.829 1.00 . A C .  60 MET HB2  1 1 
       11 23237 1 1  75 MET HB3  H   -9.011 -26.384 -18.535 1.00 . A C .  60 MET HB3  1 1 
       11 23238 1 1  75 MET HE1  H  -12.651 -23.489 -19.476 1.00 . A C .  60 MET HE1  1 1 
       11 23239 1 1  75 MET HE2  H  -11.290 -24.286 -20.257 1.00 . A C .  60 MET HE2  1 1 
       11 23240 1 1  75 MET HE3  H  -11.041 -22.762 -19.407 1.00 . A C .  60 MET HE3  1 1 
       11 23241 1 1  75 MET HG2  H   -9.096 -24.601 -16.852 1.00 . A C .  60 MET HG2  1 1 
       11 23242 1 1  75 MET HG3  H   -9.204 -23.384 -18.121 1.00 . A C .  60 MET HG3  1 1 
       11 23243 1 1  75 MET N    N   -6.678 -26.049 -19.822 1.00 . A C .  60 MET N    1 1 
       11 23244 1 1  75 MET O    O   -6.370 -24.414 -16.774 1.00 . A C .  60 MET O    1 1 
       11 23245 1 1  75 MET SD   S  -11.258 -24.602 -17.877 1.00 . A C .  60 MET SD   1 1 
       11 23246 1 1  76 ILE C    C   -4.630 -26.517 -15.656 1.00 . A C .  61 ILE C    1 1 
       11 23247 1 1  76 ILE CA   C   -6.076 -26.963 -15.772 1.00 . A C .  61 ILE CA   1 1 
       11 23248 1 1  76 ILE CB   C   -6.174 -28.471 -15.526 1.00 . A C .  61 ILE CB   1 1 
       11 23249 1 1  76 ILE CD1  C   -8.028 -28.695 -13.827 1.00 . A C .  61 ILE CD1  1 1 
       11 23250 1 1  76 ILE CG1  C   -7.641 -28.867 -15.306 1.00 . A C .  61 ILE CG1  1 1 
       11 23251 1 1  76 ILE CG2  C   -5.349 -28.845 -14.292 1.00 . A C .  61 ILE CG2  1 1 
       11 23252 1 1  76 ILE H    H   -6.906 -27.346 -17.681 1.00 . A C .  61 ILE H    1 1 
       11 23253 1 1  76 ILE HA   H   -6.653 -26.446 -15.025 1.00 . A C .  61 ILE HA   1 1 
       11 23254 1 1  76 ILE HB   H   -5.785 -28.997 -16.387 1.00 . A C .  61 ILE HB   1 1 
       11 23255 1 1  76 ILE HD11 H   -9.104 -28.665 -13.740 1.00 . A C .  61 ILE HD11 1 1 
       11 23256 1 1  76 ILE HD12 H   -7.612 -27.778 -13.441 1.00 . A C .  61 ILE HD12 1 1 
       11 23257 1 1  76 ILE HD13 H   -7.646 -29.529 -13.257 1.00 . A C .  61 ILE HD13 1 1 
       11 23258 1 1  76 ILE HG12 H   -8.273 -28.238 -15.917 1.00 . A C .  61 ILE HG12 1 1 
       11 23259 1 1  76 ILE HG13 H   -7.779 -29.898 -15.594 1.00 . A C .  61 ILE HG13 1 1 
       11 23260 1 1  76 ILE HG21 H   -4.303 -28.900 -14.561 1.00 . A C .  61 ILE HG21 1 1 
       11 23261 1 1  76 ILE HG22 H   -5.674 -29.804 -13.917 1.00 . A C .  61 ILE HG22 1 1 
       11 23262 1 1  76 ILE HG23 H   -5.483 -28.095 -13.528 1.00 . A C .  61 ILE HG23 1 1 
       11 23263 1 1  76 ILE N    N   -6.614 -26.627 -17.081 1.00 . A C .  61 ILE N    1 1 
       11 23264 1 1  76 ILE O    O   -4.227 -25.978 -14.634 1.00 . A C .  61 ILE O    1 1 
       11 23265 1 1  77 ASP C    C   -2.280 -24.880 -16.495 1.00 . A C .  62 ASP C    1 1 
       11 23266 1 1  77 ASP CA   C   -2.442 -26.384 -16.695 1.00 . A C .  62 ASP CA   1 1 
       11 23267 1 1  77 ASP CB   C   -1.799 -26.787 -18.021 1.00 . A C .  62 ASP CB   1 1 
       11 23268 1 1  77 ASP CG   C   -1.681 -28.306 -18.104 1.00 . A C .  62 ASP CG   1 1 
       11 23269 1 1  77 ASP H    H   -4.229 -27.199 -17.495 1.00 . A C .  62 ASP H    1 1 
       11 23270 1 1  77 ASP HA   H   -1.945 -26.903 -15.892 1.00 . A C .  62 ASP HA   1 1 
       11 23271 1 1  77 ASP HB2  H   -2.407 -26.430 -18.838 1.00 . A C .  62 ASP HB2  1 1 
       11 23272 1 1  77 ASP HB3  H   -0.814 -26.350 -18.090 1.00 . A C .  62 ASP HB3  1 1 
       11 23273 1 1  77 ASP N    N   -3.852 -26.755 -16.704 1.00 . A C .  62 ASP N    1 1 
       11 23274 1 1  77 ASP O    O   -1.403 -24.435 -15.755 1.00 . A C .  62 ASP O    1 1 
       11 23275 1 1  77 ASP OD1  O   -1.853 -28.950 -17.083 1.00 . A C .  62 ASP OD1  1 1 
       11 23276 1 1  77 ASP OD2  O   -1.424 -28.801 -19.188 1.00 . A C .  62 ASP OD2  1 1 
       11 23277 1 1  78 GLU C    C   -3.390 -22.206 -15.611 1.00 . A C .  63 GLU C    1 1 
       11 23278 1 1  78 GLU CA   C   -3.066 -22.648 -17.035 1.00 . A C .  63 GLU CA   1 1 
       11 23279 1 1  78 GLU CB   C   -4.056 -22.003 -18.009 1.00 . A C .  63 GLU CB   1 1 
       11 23280 1 1  78 GLU CD   C   -2.796 -22.927 -19.965 1.00 . A C .  63 GLU CD   1 1 
       11 23281 1 1  78 GLU CG   C   -3.346 -21.659 -19.320 1.00 . A C .  63 GLU CG   1 1 
       11 23282 1 1  78 GLU H    H   -3.809 -24.511 -17.731 1.00 . A C .  63 GLU H    1 1 
       11 23283 1 1  78 GLU HA   H   -2.070 -22.321 -17.284 1.00 . A C .  63 GLU HA   1 1 
       11 23284 1 1  78 GLU HB2  H   -4.862 -22.694 -18.209 1.00 . A C .  63 GLU HB2  1 1 
       11 23285 1 1  78 GLU HB3  H   -4.456 -21.102 -17.570 1.00 . A C .  63 GLU HB3  1 1 
       11 23286 1 1  78 GLU HG2  H   -4.050 -21.191 -19.994 1.00 . A C .  63 GLU HG2  1 1 
       11 23287 1 1  78 GLU HG3  H   -2.533 -20.976 -19.122 1.00 . A C .  63 GLU HG3  1 1 
       11 23288 1 1  78 GLU N    N   -3.129 -24.102 -17.156 1.00 . A C .  63 GLU N    1 1 
       11 23289 1 1  78 GLU O    O   -2.746 -21.311 -15.066 1.00 . A C .  63 GLU O    1 1 
       11 23290 1 1  78 GLU OE1  O   -3.522 -23.540 -20.730 1.00 . A C .  63 GLU OE1  1 1 
       11 23291 1 1  78 GLU OE2  O   -1.659 -23.265 -19.684 1.00 . A C .  63 GLU OE2  1 1 
       11 23292 1 1  79 VAL C    C   -3.874 -23.149 -12.631 1.00 . A C .  64 VAL C    1 1 
       11 23293 1 1  79 VAL CA   C   -4.807 -22.505 -13.658 1.00 . A C .  64 VAL CA   1 1 
       11 23294 1 1  79 VAL CB   C   -6.242 -22.964 -13.415 1.00 . A C .  64 VAL CB   1 1 
       11 23295 1 1  79 VAL CG1  C   -6.648 -22.626 -11.980 1.00 . A C .  64 VAL CG1  1 1 
       11 23296 1 1  79 VAL CG2  C   -7.174 -22.245 -14.392 1.00 . A C .  64 VAL CG2  1 1 
       11 23297 1 1  79 VAL H    H   -4.874 -23.537 -15.508 1.00 . A C .  64 VAL H    1 1 
       11 23298 1 1  79 VAL HA   H   -4.762 -21.432 -13.537 1.00 . A C .  64 VAL HA   1 1 
       11 23299 1 1  79 VAL HB   H   -6.312 -24.032 -13.567 1.00 . A C .  64 VAL HB   1 1 
       11 23300 1 1  79 VAL HG11 H   -7.712 -22.768 -11.865 1.00 . A C .  64 VAL HG11 1 1 
       11 23301 1 1  79 VAL HG12 H   -6.398 -21.596 -11.769 1.00 . A C .  64 VAL HG12 1 1 
       11 23302 1 1  79 VAL HG13 H   -6.121 -23.272 -11.293 1.00 . A C .  64 VAL HG13 1 1 
       11 23303 1 1  79 VAL HG21 H   -7.148 -21.182 -14.199 1.00 . A C .  64 VAL HG21 1 1 
       11 23304 1 1  79 VAL HG22 H   -8.182 -22.609 -14.263 1.00 . A C .  64 VAL HG22 1 1 
       11 23305 1 1  79 VAL HG23 H   -6.849 -22.433 -15.406 1.00 . A C .  64 VAL HG23 1 1 
       11 23306 1 1  79 VAL N    N   -4.397 -22.836 -15.018 1.00 . A C .  64 VAL N    1 1 
       11 23307 1 1  79 VAL O    O   -3.650 -22.602 -11.551 1.00 . A C .  64 VAL O    1 1 
       11 23308 1 1  80 ASP C    C   -1.471 -24.083 -11.416 1.00 . A C .  65 ASP C    1 1 
       11 23309 1 1  80 ASP CA   C   -2.460 -25.041 -12.068 1.00 . A C .  65 ASP CA   1 1 
       11 23310 1 1  80 ASP CB   C   -1.692 -26.116 -12.841 1.00 . A C .  65 ASP CB   1 1 
       11 23311 1 1  80 ASP CG   C   -0.954 -27.032 -11.872 1.00 . A C .  65 ASP CG   1 1 
       11 23312 1 1  80 ASP H    H   -3.571 -24.710 -13.838 1.00 . A C .  65 ASP H    1 1 
       11 23313 1 1  80 ASP HA   H   -3.050 -25.518 -11.301 1.00 . A C .  65 ASP HA   1 1 
       11 23314 1 1  80 ASP HB2  H   -2.385 -26.702 -13.426 1.00 . A C .  65 ASP HB2  1 1 
       11 23315 1 1  80 ASP HB3  H   -0.983 -25.639 -13.499 1.00 . A C .  65 ASP HB3  1 1 
       11 23316 1 1  80 ASP N    N   -3.350 -24.321 -12.971 1.00 . A C .  65 ASP N    1 1 
       11 23317 1 1  80 ASP O    O   -1.011 -23.127 -12.037 1.00 . A C .  65 ASP O    1 1 
       11 23318 1 1  80 ASP OD1  O   -0.650 -26.590 -10.776 1.00 . A C .  65 ASP OD1  1 1 
       11 23319 1 1  80 ASP OD2  O   -0.718 -28.168 -12.233 1.00 . A C .  65 ASP OD2  1 1 
       11 23320 1 1  81 GLU C    C    1.215 -23.939  -9.632 1.00 . A C .  66 GLU C    1 1 
       11 23321 1 1  81 GLU CA   C   -0.232 -23.501  -9.408 1.00 . A C .  66 GLU CA   1 1 
       11 23322 1 1  81 GLU CB   C   -0.554 -23.569  -7.917 1.00 . A C .  66 GLU CB   1 1 
       11 23323 1 1  81 GLU CD   C   -0.673 -21.092  -7.560 1.00 . A C .  66 GLU CD   1 1 
       11 23324 1 1  81 GLU CG   C    0.079 -22.371  -7.206 1.00 . A C .  66 GLU CG   1 1 
       11 23325 1 1  81 GLU H    H   -1.569 -25.119  -9.705 1.00 . A C .  66 GLU H    1 1 
       11 23326 1 1  81 GLU HA   H   -0.343 -22.484  -9.743 1.00 . A C .  66 GLU HA   1 1 
       11 23327 1 1  81 GLU HB2  H   -1.626 -23.546  -7.780 1.00 . A C .  66 GLU HB2  1 1 
       11 23328 1 1  81 GLU HB3  H   -0.157 -24.483  -7.502 1.00 . A C .  66 GLU HB3  1 1 
       11 23329 1 1  81 GLU HG2  H    0.040 -22.527  -6.137 1.00 . A C .  66 GLU HG2  1 1 
       11 23330 1 1  81 GLU HG3  H    1.110 -22.276  -7.514 1.00 . A C .  66 GLU HG3  1 1 
       11 23331 1 1  81 GLU N    N   -1.161 -24.344 -10.150 1.00 . A C .  66 GLU N    1 1 
       11 23332 1 1  81 GLU O    O    2.090 -23.114  -9.896 1.00 . A C .  66 GLU O    1 1 
       11 23333 1 1  81 GLU OE1  O   -0.314 -20.469  -8.546 1.00 . A C .  66 GLU OE1  1 1 
       11 23334 1 1  81 GLU OE2  O   -1.593 -20.752  -6.836 1.00 . A C .  66 GLU OE2  1 1 
       11 23335 1 1  82 ASP C    C    2.953 -26.423 -11.075 1.00 . A C .  67 ASP C    1 1 
       11 23336 1 1  82 ASP CA   C    2.803 -25.776  -9.701 1.00 . A C .  67 ASP CA   1 1 
       11 23337 1 1  82 ASP CB   C    3.098 -26.803  -8.609 1.00 . A C .  67 ASP CB   1 1 
       11 23338 1 1  82 ASP CG   C    2.062 -27.922  -8.655 1.00 . A C .  67 ASP CG   1 1 
       11 23339 1 1  82 ASP H    H    0.725 -25.848  -9.291 1.00 . A C .  67 ASP H    1 1 
       11 23340 1 1  82 ASP HA   H    3.517 -24.970  -9.618 1.00 . A C .  67 ASP HA   1 1 
       11 23341 1 1  82 ASP HB2  H    4.082 -27.219  -8.764 1.00 . A C .  67 ASP HB2  1 1 
       11 23342 1 1  82 ASP HB3  H    3.061 -26.320  -7.643 1.00 . A C .  67 ASP HB3  1 1 
       11 23343 1 1  82 ASP N    N    1.461 -25.239  -9.513 1.00 . A C .  67 ASP N    1 1 
       11 23344 1 1  82 ASP O    O    4.017 -26.947 -11.409 1.00 . A C .  67 ASP O    1 1 
       11 23345 1 1  82 ASP OD1  O    1.144 -27.820  -9.452 1.00 . A C .  67 ASP OD1  1 1 
       11 23346 1 1  82 ASP OD2  O    2.201 -28.862  -7.890 1.00 . A C .  67 ASP OD2  1 1 
       11 23347 1 1  83 GLY C    C    2.013 -28.482 -13.132 1.00 . A C .  68 GLY C    1 1 
       11 23348 1 1  83 GLY CA   C    1.937 -26.962 -13.204 1.00 . A C .  68 GLY CA   1 1 
       11 23349 1 1  83 GLY H    H    1.074 -25.943 -11.556 1.00 . A C .  68 GLY H    1 1 
       11 23350 1 1  83 GLY HA2  H    1.048 -26.678 -13.744 1.00 . A C .  68 GLY HA2  1 1 
       11 23351 1 1  83 GLY HA3  H    2.804 -26.589 -13.728 1.00 . A C .  68 GLY HA3  1 1 
       11 23352 1 1  83 GLY N    N    1.894 -26.379 -11.869 1.00 . A C .  68 GLY N    1 1 
       11 23353 1 1  83 GLY O    O    2.483 -29.132 -14.065 1.00 . A C .  68 GLY O    1 1 
       11 23354 1 1  84 SER C    C    0.610 -31.172 -12.804 1.00 . A C .  69 SER C    1 1 
       11 23355 1 1  84 SER CA   C    1.574 -30.488 -11.839 1.00 . A C .  69 SER CA   1 1 
       11 23356 1 1  84 SER CB   C    1.196 -30.839 -10.400 1.00 . A C .  69 SER CB   1 1 
       11 23357 1 1  84 SER H    H    1.188 -28.471 -11.310 1.00 . A C .  69 SER H    1 1 
       11 23358 1 1  84 SER HA   H    2.573 -30.847 -12.032 1.00 . A C .  69 SER HA   1 1 
       11 23359 1 1  84 SER HB2  H    1.294 -31.901 -10.248 1.00 . A C .  69 SER HB2  1 1 
       11 23360 1 1  84 SER HB3  H    1.855 -30.319  -9.718 1.00 . A C .  69 SER HB3  1 1 
       11 23361 1 1  84 SER HG   H   -0.166 -29.512  -9.991 1.00 . A C .  69 SER HG   1 1 
       11 23362 1 1  84 SER N    N    1.550 -29.041 -12.020 1.00 . A C .  69 SER N    1 1 
       11 23363 1 1  84 SER O    O    0.698 -32.380 -13.033 1.00 . A C .  69 SER O    1 1 
       11 23364 1 1  84 SER OG   O   -0.152 -30.456 -10.161 1.00 . A C .  69 SER OG   1 1 
       11 23365 1 1  85 GLY C    C   -2.543 -31.398 -13.573 1.00 . A C .  70 GLY C    1 1 
       11 23366 1 1  85 GLY CA   C   -1.286 -30.932 -14.304 1.00 . A C .  70 GLY CA   1 1 
       11 23367 1 1  85 GLY H    H   -0.328 -29.446 -13.148 1.00 . A C .  70 GLY H    1 1 
       11 23368 1 1  85 GLY HA2  H   -1.551 -30.166 -15.015 1.00 . A C .  70 GLY HA2  1 1 
       11 23369 1 1  85 GLY HA3  H   -0.853 -31.771 -14.828 1.00 . A C .  70 GLY HA3  1 1 
       11 23370 1 1  85 GLY N    N   -0.308 -30.395 -13.366 1.00 . A C .  70 GLY N    1 1 
       11 23371 1 1  85 GLY O    O   -3.515 -31.818 -14.201 1.00 . A C .  70 GLY O    1 1 
       11 23372 1 1  86 THR C    C   -3.927 -30.735 -10.326 1.00 . A C .  71 THR C    1 1 
       11 23373 1 1  86 THR CA   C   -3.657 -31.740 -11.441 1.00 . A C .  71 THR CA   1 1 
       11 23374 1 1  86 THR CB   C   -3.392 -33.117 -10.835 1.00 . A C .  71 THR CB   1 1 
       11 23375 1 1  86 THR CG2  C   -3.060 -34.106 -11.949 1.00 . A C .  71 THR CG2  1 1 
       11 23376 1 1  86 THR H    H   -1.711 -30.981 -11.801 1.00 . A C .  71 THR H    1 1 
       11 23377 1 1  86 THR HA   H   -4.530 -31.800 -12.076 1.00 . A C .  71 THR HA   1 1 
       11 23378 1 1  86 THR HB   H   -4.271 -33.454 -10.308 1.00 . A C .  71 THR HB   1 1 
       11 23379 1 1  86 THR HG1  H   -1.515 -32.796 -10.438 1.00 . A C .  71 THR HG1  1 1 
       11 23380 1 1  86 THR HG21 H   -2.033 -33.969 -12.256 1.00 . A C .  71 THR HG21 1 1 
       11 23381 1 1  86 THR HG22 H   -3.713 -33.934 -12.791 1.00 . A C .  71 THR HG22 1 1 
       11 23382 1 1  86 THR HG23 H   -3.196 -35.115 -11.588 1.00 . A C .  71 THR HG23 1 1 
       11 23383 1 1  86 THR N    N   -2.514 -31.323 -12.246 1.00 . A C .  71 THR N    1 1 
       11 23384 1 1  86 THR O    O   -3.068 -29.913 -10.003 1.00 . A C .  71 THR O    1 1 
       11 23385 1 1  86 THR OG1  O   -2.298 -33.031  -9.934 1.00 . A C .  71 THR OG1  1 1 
       11 23386 1 1  87 VAL C    C   -5.954 -30.704  -7.438 1.00 . A C .  72 VAL C    1 1 
       11 23387 1 1  87 VAL CA   C   -5.496 -29.910  -8.659 1.00 . A C .  72 VAL CA   1 1 
       11 23388 1 1  87 VAL CB   C   -6.619 -28.980  -9.117 1.00 . A C .  72 VAL CB   1 1 
       11 23389 1 1  87 VAL CG1  C   -6.146 -28.164 -10.322 1.00 . A C .  72 VAL CG1  1 1 
       11 23390 1 1  87 VAL CG2  C   -7.839 -29.813  -9.510 1.00 . A C .  72 VAL CG2  1 1 
       11 23391 1 1  87 VAL H    H   -5.760 -31.492 -10.044 1.00 . A C .  72 VAL H    1 1 
       11 23392 1 1  87 VAL HA   H   -4.642 -29.315  -8.384 1.00 . A C .  72 VAL HA   1 1 
       11 23393 1 1  87 VAL HB   H   -6.882 -28.311  -8.310 1.00 . A C .  72 VAL HB   1 1 
       11 23394 1 1  87 VAL HG11 H   -5.661 -28.818 -11.032 1.00 . A C .  72 VAL HG11 1 1 
       11 23395 1 1  87 VAL HG12 H   -5.449 -27.407  -9.994 1.00 . A C .  72 VAL HG12 1 1 
       11 23396 1 1  87 VAL HG13 H   -6.995 -27.691 -10.793 1.00 . A C .  72 VAL HG13 1 1 
       11 23397 1 1  87 VAL HG21 H   -8.559 -29.798  -8.706 1.00 . A C .  72 VAL HG21 1 1 
       11 23398 1 1  87 VAL HG22 H   -7.534 -30.830  -9.702 1.00 . A C .  72 VAL HG22 1 1 
       11 23399 1 1  87 VAL HG23 H   -8.287 -29.397 -10.400 1.00 . A C .  72 VAL HG23 1 1 
       11 23400 1 1  87 VAL N    N   -5.120 -30.813  -9.743 1.00 . A C .  72 VAL N    1 1 
       11 23401 1 1  87 VAL O    O   -7.026 -31.309  -7.444 1.00 . A C .  72 VAL O    1 1 
       11 23402 1 1  88 ASP C    C   -6.473 -30.634  -4.345 1.00 . A C .  73 ASP C    1 1 
       11 23403 1 1  88 ASP CA   C   -5.456 -31.413  -5.167 1.00 . A C .  73 ASP CA   1 1 
       11 23404 1 1  88 ASP CB   C   -4.189 -31.635  -4.338 1.00 . A C .  73 ASP CB   1 1 
       11 23405 1 1  88 ASP CG   C   -3.064 -32.140  -5.233 1.00 . A C .  73 ASP CG   1 1 
       11 23406 1 1  88 ASP H    H   -4.291 -30.192  -6.453 1.00 . A C .  73 ASP H    1 1 
       11 23407 1 1  88 ASP HA   H   -5.875 -32.374  -5.426 1.00 . A C .  73 ASP HA   1 1 
       11 23408 1 1  88 ASP HB2  H   -3.893 -30.702  -3.878 1.00 . A C .  73 ASP HB2  1 1 
       11 23409 1 1  88 ASP HB3  H   -4.390 -32.366  -3.568 1.00 . A C .  73 ASP HB3  1 1 
       11 23410 1 1  88 ASP N    N   -5.131 -30.693  -6.395 1.00 . A C .  73 ASP N    1 1 
       11 23411 1 1  88 ASP O    O   -7.032 -29.645  -4.808 1.00 . A C .  73 ASP O    1 1 
       11 23412 1 1  88 ASP OD1  O   -2.500 -31.334  -5.954 1.00 . A C .  73 ASP OD1  1 1 
       11 23413 1 1  88 ASP OD2  O   -2.780 -33.326  -5.179 1.00 . A C .  73 ASP OD2  1 1 
       11 23414 1 1  89 PHE C    C   -7.274 -28.966  -2.012 1.00 . A C .  74 PHE C    1 1 
       11 23415 1 1  89 PHE CA   C   -7.662 -30.422  -2.242 1.00 . A C .  74 PHE CA   1 1 
       11 23416 1 1  89 PHE CB   C   -7.724 -31.146  -0.896 1.00 . A C .  74 PHE CB   1 1 
       11 23417 1 1  89 PHE CD1  C   -9.911 -30.259   0.002 1.00 . A C .  74 PHE CD1  1 1 
       11 23418 1 1  89 PHE CD2  C   -7.848 -29.607   1.098 1.00 . A C .  74 PHE CD2  1 1 
       11 23419 1 1  89 PHE CE1  C  -10.639 -29.488   0.919 1.00 . A C .  74 PHE CE1  1 1 
       11 23420 1 1  89 PHE CE2  C   -8.575 -28.839   2.014 1.00 . A C .  74 PHE CE2  1 1 
       11 23421 1 1  89 PHE CG   C   -8.516 -30.317   0.091 1.00 . A C .  74 PHE CG   1 1 
       11 23422 1 1  89 PHE CZ   C   -9.970 -28.778   1.925 1.00 . A C .  74 PHE CZ   1 1 
       11 23423 1 1  89 PHE H    H   -6.234 -31.884  -2.801 1.00 . A C .  74 PHE H    1 1 
       11 23424 1 1  89 PHE HA   H   -8.642 -30.454  -2.698 1.00 . A C .  74 PHE HA   1 1 
       11 23425 1 1  89 PHE HB2  H   -8.202 -32.105  -1.025 1.00 . A C .  74 PHE HB2  1 1 
       11 23426 1 1  89 PHE HB3  H   -6.722 -31.290  -0.519 1.00 . A C .  74 PHE HB3  1 1 
       11 23427 1 1  89 PHE HD1  H  -10.426 -30.806  -0.773 1.00 . A C .  74 PHE HD1  1 1 
       11 23428 1 1  89 PHE HD2  H   -6.771 -29.654   1.167 1.00 . A C .  74 PHE HD2  1 1 
       11 23429 1 1  89 PHE HE1  H  -11.715 -29.443   0.851 1.00 . A C .  74 PHE HE1  1 1 
       11 23430 1 1  89 PHE HE2  H   -8.060 -28.292   2.790 1.00 . A C .  74 PHE HE2  1 1 
       11 23431 1 1  89 PHE HZ   H  -10.532 -28.185   2.631 1.00 . A C .  74 PHE HZ   1 1 
       11 23432 1 1  89 PHE N    N   -6.709 -31.086  -3.120 1.00 . A C .  74 PHE N    1 1 
       11 23433 1 1  89 PHE O    O   -8.109 -28.070  -2.127 1.00 . A C .  74 PHE O    1 1 
       11 23434 1 1  90 ASP C    C   -5.708 -26.504  -2.660 1.00 . A C .  75 ASP C    1 1 
       11 23435 1 1  90 ASP CA   C   -5.540 -27.380  -1.417 1.00 . A C .  75 ASP CA   1 1 
       11 23436 1 1  90 ASP CB   C   -4.060 -27.424  -1.028 1.00 . A C .  75 ASP CB   1 1 
       11 23437 1 1  90 ASP CG   C   -3.903 -28.069   0.345 1.00 . A C .  75 ASP CG   1 1 
       11 23438 1 1  90 ASP H    H   -5.387 -29.488  -1.586 1.00 . A C .  75 ASP H    1 1 
       11 23439 1 1  90 ASP HA   H   -6.103 -26.956  -0.602 1.00 . A C .  75 ASP HA   1 1 
       11 23440 1 1  90 ASP HB2  H   -3.514 -28.001  -1.761 1.00 . A C .  75 ASP HB2  1 1 
       11 23441 1 1  90 ASP HB3  H   -3.669 -26.420  -0.997 1.00 . A C .  75 ASP HB3  1 1 
       11 23442 1 1  90 ASP N    N   -6.009 -28.736  -1.674 1.00 . A C .  75 ASP N    1 1 
       11 23443 1 1  90 ASP O    O   -6.216 -25.387  -2.579 1.00 . A C .  75 ASP O    1 1 
       11 23444 1 1  90 ASP OD1  O   -4.891 -28.163   1.052 1.00 . A C .  75 ASP OD1  1 1 
       11 23445 1 1  90 ASP OD2  O   -2.795 -28.472   0.663 1.00 . A C .  75 ASP OD2  1 1 
       11 23446 1 1  91 GLU C    C   -6.874 -26.150  -5.477 1.00 . A C .  76 GLU C    1 1 
       11 23447 1 1  91 GLU CA   C   -5.412 -26.282  -5.062 1.00 . A C .  76 GLU CA   1 1 
       11 23448 1 1  91 GLU CB   C   -4.618 -26.978  -6.168 1.00 . A C .  76 GLU CB   1 1 
       11 23449 1 1  91 GLU CD   C   -2.311 -27.529  -6.974 1.00 . A C .  76 GLU CD   1 1 
       11 23450 1 1  91 GLU CG   C   -3.120 -26.825  -5.891 1.00 . A C .  76 GLU CG   1 1 
       11 23451 1 1  91 GLU H    H   -4.898 -27.920  -3.821 1.00 . A C .  76 GLU H    1 1 
       11 23452 1 1  91 GLU HA   H   -5.004 -25.291  -4.918 1.00 . A C .  76 GLU HA   1 1 
       11 23453 1 1  91 GLU HB2  H   -4.875 -28.028  -6.189 1.00 . A C .  76 GLU HB2  1 1 
       11 23454 1 1  91 GLU HB3  H   -4.854 -26.528  -7.120 1.00 . A C .  76 GLU HB3  1 1 
       11 23455 1 1  91 GLU HG2  H   -2.865 -25.775  -5.880 1.00 . A C .  76 GLU HG2  1 1 
       11 23456 1 1  91 GLU HG3  H   -2.885 -27.258  -4.930 1.00 . A C .  76 GLU HG3  1 1 
       11 23457 1 1  91 GLU N    N   -5.289 -27.022  -3.811 1.00 . A C .  76 GLU N    1 1 
       11 23458 1 1  91 GLU O    O   -7.294 -25.117  -5.994 1.00 . A C .  76 GLU O    1 1 
       11 23459 1 1  91 GLU OE1  O   -2.882 -27.831  -8.008 1.00 . A C .  76 GLU OE1  1 1 
       11 23460 1 1  91 GLU OE2  O   -1.133 -27.761  -6.753 1.00 . A C .  76 GLU OE2  1 1 
       11 23461 1 1  92 PHE C    C   -9.796 -26.101  -4.885 1.00 . A C .  77 PHE C    1 1 
       11 23462 1 1  92 PHE CA   C   -9.051 -27.213  -5.615 1.00 . A C .  77 PHE CA   1 1 
       11 23463 1 1  92 PHE CB   C   -9.678 -28.563  -5.261 1.00 . A C .  77 PHE CB   1 1 
       11 23464 1 1  92 PHE CD1  C  -11.582 -28.650  -6.911 1.00 . A C .  77 PHE CD1  1 1 
       11 23465 1 1  92 PHE CD2  C  -12.092 -28.390  -4.556 1.00 . A C .  77 PHE CD2  1 1 
       11 23466 1 1  92 PHE CE1  C  -12.949 -28.624  -7.210 1.00 . A C .  77 PHE CE1  1 1 
       11 23467 1 1  92 PHE CE2  C  -13.460 -28.366  -4.855 1.00 . A C .  77 PHE CE2  1 1 
       11 23468 1 1  92 PHE CG   C  -11.153 -28.532  -5.585 1.00 . A C .  77 PHE CG   1 1 
       11 23469 1 1  92 PHE CZ   C  -13.889 -28.483  -6.182 1.00 . A C .  77 PHE CZ   1 1 
       11 23470 1 1  92 PHE H    H   -7.250 -28.006  -4.841 1.00 . A C .  77 PHE H    1 1 
       11 23471 1 1  92 PHE HA   H   -9.138 -27.056  -6.678 1.00 . A C .  77 PHE HA   1 1 
       11 23472 1 1  92 PHE HB2  H   -9.200 -29.345  -5.834 1.00 . A C .  77 PHE HB2  1 1 
       11 23473 1 1  92 PHE HB3  H   -9.546 -28.757  -4.207 1.00 . A C .  77 PHE HB3  1 1 
       11 23474 1 1  92 PHE HD1  H  -10.856 -28.757  -7.704 1.00 . A C .  77 PHE HD1  1 1 
       11 23475 1 1  92 PHE HD2  H  -11.762 -28.301  -3.531 1.00 . A C .  77 PHE HD2  1 1 
       11 23476 1 1  92 PHE HE1  H  -13.278 -28.713  -8.235 1.00 . A C .  77 PHE HE1  1 1 
       11 23477 1 1  92 PHE HE2  H  -14.185 -28.258  -4.061 1.00 . A C .  77 PHE HE2  1 1 
       11 23478 1 1  92 PHE HZ   H  -14.943 -28.462  -6.414 1.00 . A C .  77 PHE HZ   1 1 
       11 23479 1 1  92 PHE N    N   -7.641 -27.209  -5.252 1.00 . A C .  77 PHE N    1 1 
       11 23480 1 1  92 PHE O    O  -10.564 -25.352  -5.491 1.00 . A C .  77 PHE O    1 1 
       11 23481 1 1  93 LEU C    C   -9.831 -23.589  -3.259 1.00 . A C .  78 LEU C    1 1 
       11 23482 1 1  93 LEU CA   C  -10.234 -24.982  -2.781 1.00 . A C .  78 LEU CA   1 1 
       11 23483 1 1  93 LEU CB   C   -9.856 -25.148  -1.306 1.00 . A C .  78 LEU CB   1 1 
       11 23484 1 1  93 LEU CD1  C  -12.092 -25.035  -0.166 1.00 . A C .  78 LEU CD1  1 1 
       11 23485 1 1  93 LEU CD2  C  -10.085 -23.978   0.891 1.00 . A C .  78 LEU CD2  1 1 
       11 23486 1 1  93 LEU CG   C  -10.777 -24.289  -0.435 1.00 . A C .  78 LEU CG   1 1 
       11 23487 1 1  93 LEU H    H   -8.952 -26.629  -3.148 1.00 . A C .  78 LEU H    1 1 
       11 23488 1 1  93 LEU HA   H  -11.301 -25.092  -2.889 1.00 . A C .  78 LEU HA   1 1 
       11 23489 1 1  93 LEU HB2  H   -9.952 -26.188  -1.024 1.00 . A C .  78 LEU HB2  1 1 
       11 23490 1 1  93 LEU HB3  H   -8.833 -24.831  -1.163 1.00 . A C .  78 LEU HB3  1 1 
       11 23491 1 1  93 LEU HD11 H  -12.914 -24.336  -0.197 1.00 . A C .  78 LEU HD11 1 1 
       11 23492 1 1  93 LEU HD12 H  -12.049 -25.495   0.811 1.00 . A C .  78 LEU HD12 1 1 
       11 23493 1 1  93 LEU HD13 H  -12.243 -25.799  -0.914 1.00 . A C .  78 LEU HD13 1 1 
       11 23494 1 1  93 LEU HD21 H   -9.466 -23.101   0.775 1.00 . A C .  78 LEU HD21 1 1 
       11 23495 1 1  93 LEU HD22 H   -9.469 -24.817   1.183 1.00 . A C .  78 LEU HD22 1 1 
       11 23496 1 1  93 LEU HD23 H  -10.829 -23.796   1.651 1.00 . A C .  78 LEU HD23 1 1 
       11 23497 1 1  93 LEU HG   H  -10.995 -23.365  -0.951 1.00 . A C .  78 LEU HG   1 1 
       11 23498 1 1  93 LEU N    N   -9.570 -26.004  -3.582 1.00 . A C .  78 LEU N    1 1 
       11 23499 1 1  93 LEU O    O  -10.659 -22.682  -3.339 1.00 . A C .  78 LEU O    1 1 
       11 23500 1 1  94 VAL C    C   -8.733 -21.737  -5.347 1.00 . A C .  79 VAL C    1 1 
       11 23501 1 1  94 VAL CA   C   -8.043 -22.145  -4.050 1.00 . A C .  79 VAL CA   1 1 
       11 23502 1 1  94 VAL CB   C   -6.535 -22.226  -4.276 1.00 . A C .  79 VAL CB   1 1 
       11 23503 1 1  94 VAL CG1  C   -6.065 -20.972  -5.013 1.00 . A C .  79 VAL CG1  1 1 
       11 23504 1 1  94 VAL CG2  C   -5.821 -22.316  -2.926 1.00 . A C .  79 VAL CG2  1 1 
       11 23505 1 1  94 VAL H    H   -7.935 -24.186  -3.495 1.00 . A C .  79 VAL H    1 1 
       11 23506 1 1  94 VAL HA   H   -8.242 -21.394  -3.297 1.00 . A C .  79 VAL HA   1 1 
       11 23507 1 1  94 VAL HB   H   -6.307 -23.100  -4.868 1.00 . A C .  79 VAL HB   1 1 
       11 23508 1 1  94 VAL HG11 H   -6.557 -20.104  -4.600 1.00 . A C .  79 VAL HG11 1 1 
       11 23509 1 1  94 VAL HG12 H   -6.307 -21.061  -6.061 1.00 . A C .  79 VAL HG12 1 1 
       11 23510 1 1  94 VAL HG13 H   -4.995 -20.867  -4.898 1.00 . A C .  79 VAL HG13 1 1 
       11 23511 1 1  94 VAL HG21 H   -6.312 -23.053  -2.307 1.00 . A C .  79 VAL HG21 1 1 
       11 23512 1 1  94 VAL HG22 H   -5.855 -21.355  -2.436 1.00 . A C .  79 VAL HG22 1 1 
       11 23513 1 1  94 VAL HG23 H   -4.792 -22.604  -3.082 1.00 . A C .  79 VAL HG23 1 1 
       11 23514 1 1  94 VAL N    N   -8.551 -23.427  -3.577 1.00 . A C .  79 VAL N    1 1 
       11 23515 1 1  94 VAL O    O   -9.075 -20.572  -5.539 1.00 . A C .  79 VAL O    1 1 
       11 23516 1 1  95 MET C    C  -10.978 -21.871  -7.308 1.00 . A C .  80 MET C    1 1 
       11 23517 1 1  95 MET CA   C   -9.575 -22.430  -7.515 1.00 . A C .  80 MET CA   1 1 
       11 23518 1 1  95 MET CB   C   -9.661 -23.726  -8.326 1.00 . A C .  80 MET CB   1 1 
       11 23519 1 1  95 MET CE   C   -8.952 -25.775 -10.858 1.00 . A C .  80 MET CE   1 1 
       11 23520 1 1  95 MET CG   C   -8.257 -24.130  -8.786 1.00 . A C .  80 MET CG   1 1 
       11 23521 1 1  95 MET H    H   -8.629 -23.612  -6.030 1.00 . A C .  80 MET H    1 1 
       11 23522 1 1  95 MET HA   H   -8.986 -21.711  -8.064 1.00 . A C .  80 MET HA   1 1 
       11 23523 1 1  95 MET HB2  H  -10.082 -24.508  -7.712 1.00 . A C .  80 MET HB2  1 1 
       11 23524 1 1  95 MET HB3  H  -10.290 -23.565  -9.188 1.00 . A C .  80 MET HB3  1 1 
       11 23525 1 1  95 MET HE1  H   -8.162 -25.763 -11.595 1.00 . A C .  80 MET HE1  1 1 
       11 23526 1 1  95 MET HE2  H   -9.530 -24.871 -10.938 1.00 . A C .  80 MET HE2  1 1 
       11 23527 1 1  95 MET HE3  H   -9.595 -26.629 -11.027 1.00 . A C .  80 MET HE3  1 1 
       11 23528 1 1  95 MET HG2  H   -7.991 -23.554  -9.659 1.00 . A C .  80 MET HG2  1 1 
       11 23529 1 1  95 MET HG3  H   -7.547 -23.932  -7.998 1.00 . A C .  80 MET HG3  1 1 
       11 23530 1 1  95 MET N    N   -8.930 -22.704  -6.234 1.00 . A C .  80 MET N    1 1 
       11 23531 1 1  95 MET O    O  -11.368 -20.903  -7.960 1.00 . A C .  80 MET O    1 1 
       11 23532 1 1  95 MET SD   S   -8.223 -25.894  -9.206 1.00 . A C .  80 MET SD   1 1 
       11 23533 1 1  96 MET C    C  -13.066 -20.587  -5.559 1.00 . A C .  81 MET C    1 1 
       11 23534 1 1  96 MET CA   C  -13.084 -22.007  -6.112 1.00 . A C .  81 MET CA   1 1 
       11 23535 1 1  96 MET CB   C  -13.752 -22.939  -5.098 1.00 . A C .  81 MET CB   1 1 
       11 23536 1 1  96 MET CE   C  -16.351 -25.544  -6.814 1.00 . A C .  81 MET CE   1 1 
       11 23537 1 1  96 MET CG   C  -14.211 -24.223  -5.792 1.00 . A C .  81 MET CG   1 1 
       11 23538 1 1  96 MET H    H  -11.366 -23.237  -5.894 1.00 . A C .  81 MET H    1 1 
       11 23539 1 1  96 MET HA   H  -13.658 -22.021  -7.026 1.00 . A C .  81 MET HA   1 1 
       11 23540 1 1  96 MET HB2  H  -13.043 -23.187  -4.322 1.00 . A C .  81 MET HB2  1 1 
       11 23541 1 1  96 MET HB3  H  -14.605 -22.443  -4.662 1.00 . A C .  81 MET HB3  1 1 
       11 23542 1 1  96 MET HE1  H  -15.589 -26.231  -7.160 1.00 . A C .  81 MET HE1  1 1 
       11 23543 1 1  96 MET HE2  H  -17.198 -25.584  -7.478 1.00 . A C .  81 MET HE2  1 1 
       11 23544 1 1  96 MET HE3  H  -16.666 -25.821  -5.816 1.00 . A C .  81 MET HE3  1 1 
       11 23545 1 1  96 MET HG2  H  -13.421 -24.587  -6.434 1.00 . A C .  81 MET HG2  1 1 
       11 23546 1 1  96 MET HG3  H  -14.448 -24.971  -5.050 1.00 . A C .  81 MET HG3  1 1 
       11 23547 1 1  96 MET N    N  -11.730 -22.474  -6.392 1.00 . A C .  81 MET N    1 1 
       11 23548 1 1  96 MET O    O  -13.865 -19.743  -5.967 1.00 . A C .  81 MET O    1 1 
       11 23549 1 1  96 MET SD   S  -15.680 -23.866  -6.786 1.00 . A C .  81 MET SD   1 1 
       11 23550 1 1  97 VAL C    C  -11.524 -17.997  -5.036 1.00 . A C .  82 VAL C    1 1 
       11 23551 1 1  97 VAL CA   C  -12.037 -19.012  -4.022 1.00 . A C .  82 VAL CA   1 1 
       11 23552 1 1  97 VAL CB   C  -11.097 -19.062  -2.818 1.00 . A C .  82 VAL CB   1 1 
       11 23553 1 1  97 VAL CG1  C  -10.895 -17.649  -2.265 1.00 . A C .  82 VAL CG1  1 1 
       11 23554 1 1  97 VAL CG2  C  -11.707 -19.953  -1.737 1.00 . A C .  82 VAL CG2  1 1 
       11 23555 1 1  97 VAL H    H  -11.545 -21.045  -4.346 1.00 . A C .  82 VAL H    1 1 
       11 23556 1 1  97 VAL HA   H  -13.013 -18.697  -3.685 1.00 . A C .  82 VAL HA   1 1 
       11 23557 1 1  97 VAL HB   H  -10.140 -19.465  -3.125 1.00 . A C .  82 VAL HB   1 1 
       11 23558 1 1  97 VAL HG11 H  -10.243 -17.092  -2.922 1.00 . A C .  82 VAL HG11 1 1 
       11 23559 1 1  97 VAL HG12 H  -10.454 -17.706  -1.282 1.00 . A C .  82 VAL HG12 1 1 
       11 23560 1 1  97 VAL HG13 H  -11.852 -17.149  -2.202 1.00 . A C .  82 VAL HG13 1 1 
       11 23561 1 1  97 VAL HG21 H  -11.920 -19.362  -0.860 1.00 . A C .  82 VAL HG21 1 1 
       11 23562 1 1  97 VAL HG22 H  -11.011 -20.739  -1.482 1.00 . A C .  82 VAL HG22 1 1 
       11 23563 1 1  97 VAL HG23 H  -12.623 -20.390  -2.107 1.00 . A C .  82 VAL HG23 1 1 
       11 23564 1 1  97 VAL N    N  -12.153 -20.332  -4.630 1.00 . A C .  82 VAL N    1 1 
       11 23565 1 1  97 VAL O    O  -11.981 -16.856  -5.072 1.00 . A C .  82 VAL O    1 1 
       11 23566 1 1  98 ARG C    C  -11.052 -17.026  -7.794 1.00 . A C .  83 ARG C    1 1 
       11 23567 1 1  98 ARG CA   C   -9.979 -17.531  -6.843 1.00 . A C .  83 ARG CA   1 1 
       11 23568 1 1  98 ARG CB   C   -8.903 -18.278  -7.641 1.00 . A C .  83 ARG CB   1 1 
       11 23569 1 1  98 ARG CD   C   -7.002 -16.626  -7.709 1.00 . A C .  83 ARG CD   1 1 
       11 23570 1 1  98 ARG CG   C   -8.110 -17.299  -8.527 1.00 . A C .  83 ARG CG   1 1 
       11 23571 1 1  98 ARG CZ   C   -5.172 -16.326  -9.261 1.00 . A C .  83 ARG CZ   1 1 
       11 23572 1 1  98 ARG H    H  -10.226 -19.335  -5.765 1.00 . A C .  83 ARG H    1 1 
       11 23573 1 1  98 ARG HA   H   -9.531 -16.692  -6.338 1.00 . A C .  83 ARG HA   1 1 
       11 23574 1 1  98 ARG HB2  H   -8.229 -18.772  -6.958 1.00 . A C .  83 ARG HB2  1 1 
       11 23575 1 1  98 ARG HB3  H   -9.379 -19.016  -8.269 1.00 . A C .  83 ARG HB3  1 1 
       11 23576 1 1  98 ARG HD2  H   -7.436 -16.004  -6.946 1.00 . A C .  83 ARG HD2  1 1 
       11 23577 1 1  98 ARG HD3  H   -6.384 -17.383  -7.245 1.00 . A C .  83 ARG HD3  1 1 
       11 23578 1 1  98 ARG HE   H   -6.362 -14.840  -8.646 1.00 . A C .  83 ARG HE   1 1 
       11 23579 1 1  98 ARG HG2  H   -7.669 -17.840  -9.353 1.00 . A C .  83 ARG HG2  1 1 
       11 23580 1 1  98 ARG HG3  H   -8.776 -16.541  -8.914 1.00 . A C .  83 ARG HG3  1 1 
       11 23581 1 1  98 ARG HH11 H   -5.482 -18.188  -8.587 1.00 . A C .  83 ARG HH11 1 1 
       11 23582 1 1  98 ARG HH12 H   -4.159 -18.000  -9.690 1.00 . A C .  83 ARG HH12 1 1 
       11 23583 1 1  98 ARG HH21 H   -4.632 -14.587 -10.088 1.00 . A C .  83 ARG HH21 1 1 
       11 23584 1 1  98 ARG HH22 H   -3.680 -15.961 -10.539 1.00 . A C .  83 ARG HH22 1 1 
       11 23585 1 1  98 ARG N    N  -10.560 -18.418  -5.847 1.00 . A C .  83 ARG N    1 1 
       11 23586 1 1  98 ARG NE   N   -6.177 -15.800  -8.574 1.00 . A C .  83 ARG NE   1 1 
       11 23587 1 1  98 ARG NH1  N   -4.918 -17.604  -9.172 1.00 . A C .  83 ARG NH1  1 1 
       11 23588 1 1  98 ARG NH2  N   -4.437 -15.566 -10.021 1.00 . A C .  83 ARG NH2  1 1 
       11 23589 1 1  98 ARG O    O  -11.086 -15.845  -8.133 1.00 . A C .  83 ARG O    1 1 
       11 23590 1 1  99 .   C    C  -13.910 -16.517  -8.507 1.00 . A C .  84 4J4 C    1 1 
       11 23591 1 1  99 .   CA   C  -12.993 -17.553  -9.144 1.00 . A C .  84 4J4 CA   1 1 
       11 23592 1 1  99 .   CAB  C  -12.609 -26.040 -12.156 1.00 . A C .  84 4J4 CAB  1 1 
       11 23593 1 1  99 .   CAC  C  -11.609 -26.569 -12.964 1.00 . A C .  84 4J4 CAC  1 1 
       11 23594 1 1  99 .   CAD  C  -11.092 -25.816 -14.011 1.00 . A C .  84 4J4 CAD  1 1 
       11 23595 1 1  99 .   CAG  C  -16.476 -24.102 -11.121 1.00 . A C .  84 4J4 CAG  1 1 
       11 23596 1 1  99 .   CAH  C  -15.438 -24.626 -11.880 1.00 . A C .  84 4J4 CAH  1 1 
       11 23597 1 1  99 .   CAI  C  -14.126 -24.250 -11.620 1.00 . A C .  84 4J4 CAI  1 1 
       11 23598 1 1  99 .   CAJ  C  -13.091 -24.758 -12.394 1.00 . A C .  84 4J4 CAJ  1 1 
       11 23599 1 1  99 .   CAK  C  -12.569 -24.002 -13.438 1.00 . A C .  84 4J4 CAK  1 1 
       11 23600 1 1  99 .   CAL  C  -11.571 -24.533 -14.249 1.00 . A C .  84 4J4 CAL  1 1 
       11 23601 1 1  99 .   CAM  C  -16.541 -18.883 -10.061 1.00 . A C .  84 4J4 CAM  1 1 
       11 23602 1 1  99 .   CAN  C  -16.806 -20.358 -10.374 1.00 . A C .  84 4J4 CAN  1 1 
       11 23603 1 1  99 .   CAP  C  -17.250 -22.581  -9.425 1.00 . A C .  84 4J4 CAP  1 1 
       11 23604 1 1  99 .   CAQ  C  -16.204 -23.196 -10.104 1.00 . A C .  84 4J4 CAQ  1 1 
       11 23605 1 1  99 .   CAR  C  -14.892 -22.829  -9.832 1.00 . A C .  84 4J4 CAR  1 1 
       11 23606 1 1  99 .   CAS  C  -13.852 -23.355 -10.592 1.00 . A C .  84 4J4 CAS  1 1 
       11 23607 1 1  99 .   CB   C  -13.807 -18.788  -9.529 1.00 . A C .  84 4J4 CB   1 1 
       11 23608 1 1  99 .   FAA  F  -13.128 -26.783 -11.140 1.00 . A C .  84 4J4 FAA  1 1 
       11 23609 1 1  99 .   FAE  F  -10.136 -26.344 -14.822 1.00 . A C .  84 4J4 FAE  1 1 
       11 23610 1 1  99 .   H    H  -11.855 -18.857  -7.928 1.00 . A C .  84 4J4 H    1 1 
       11 23611 1 1  99 .   HA   H  -12.554 -17.131 -10.038 1.00 . A C .  84 4J4 HA   1 1 
       11 23612 1 1  99 .   HAC  H  -11.239 -27.578 -12.783 1.00 . A C .  84 4J4 HAC  1 1 
       11 23613 1 1  99 .   HAG  H  -17.501 -24.423 -11.304 1.00 . A C .  84 4J4 HAG  1 1 
       11 23614 1 1  99 .   HAH  H  -15.650 -25.340 -12.677 1.00 . A C .  84 4J4 HAH  1 1 
       11 23615 1 1  99 .   HAK  H  -12.938 -22.994 -13.618 1.00 . A C .  84 4J4 HAK  1 1 
       11 23616 1 1  99 .   HAL  H  -11.161 -23.940 -15.066 1.00 . A C .  84 4J4 HAL  1 1 
       11 23617 1 1  99 .   HAM  H  -16.470 -18.748  -8.981 1.00 . A C .  84 4J4 HAM  1 1 
       11 23618 1 1  99 .   HAN  H  -17.361 -18.277 -10.449 1.00 . A C .  84 4J4 HAN  1 1 
       11 23619 1 1  99 .   HAO  H  -16.929 -20.800  -8.364 1.00 . A C .  84 4J4 HAO  1 1 
       11 23620 1 1  99 .   HAP  H  -17.346 -23.019  -8.431 1.00 . A C .  84 4J4 HAP  1 1 
       11 23621 1 1  99 .   HAQ  H  -18.178 -22.730  -9.975 1.00 . A C .  84 4J4 HAQ  1 1 
       11 23622 1 1  99 .   HAR  H  -14.671 -22.171  -8.989 1.00 . A C .  84 4J4 HAR  1 1 
       11 23623 1 1  99 .   HAS  H  -12.821 -23.060 -10.384 1.00 . A C .  84 4J4 HAS  1 1 
       11 23624 1 1  99 .   HB1  H  -14.351 -19.139  -8.666 1.00 . A C .  84 4J4 HB1  1 1 
       11 23625 1 1  99 .   HB2  H  -13.141 -19.564  -9.876 1.00 . A C .  84 4J4 HB2  1 1 
       11 23626 1 1  99 .   N    N  -11.927 -17.926  -8.227 1.00 . A C .  84 4J4 N    1 1 
       11 23627 1 1  99 .   NAO  N  -16.980 -21.140  -9.301 1.00 . A C .  84 4J4 NAO  1 1 
       11 23628 1 1  99 .   O    O  -14.208 -15.486  -9.109 1.00 . A C .  84 4J4 O    1 1 
       11 23629 1 1  99 .   OAF  O  -16.855 -20.759 -11.535 1.00 . A C .  84 4J4 OAF  1 1 
       11 23630 1 1  99 .   SG   S  -14.974 -18.361 -10.846 1.00 . A C .  84 4J4 SG   1 1 
       11 23631 1 1 100 MET C    C  -14.570 -14.545  -6.352 1.00 . A C .  85 MET C    1 1 
       11 23632 1 1 100 MET CA   C  -15.256 -15.883  -6.594 1.00 . A C .  85 MET CA   1 1 
       11 23633 1 1 100 MET CB   C  -15.673 -16.487  -5.253 1.00 . A C .  85 MET CB   1 1 
       11 23634 1 1 100 MET CE   C  -15.785 -18.887  -3.182 1.00 . A C .  85 MET CE   1 1 
       11 23635 1 1 100 MET CG   C  -16.583 -17.694  -5.494 1.00 . A C .  85 MET CG   1 1 
       11 23636 1 1 100 MET H    H  -14.097 -17.637  -6.855 1.00 . A C .  85 MET H    1 1 
       11 23637 1 1 100 MET HA   H  -16.137 -15.723  -7.195 1.00 . A C .  85 MET HA   1 1 
       11 23638 1 1 100 MET HB2  H  -14.793 -16.803  -4.715 1.00 . A C .  85 MET HB2  1 1 
       11 23639 1 1 100 MET HB3  H  -16.204 -15.747  -4.672 1.00 . A C .  85 MET HB3  1 1 
       11 23640 1 1 100 MET HE1  H  -16.046 -19.557  -2.378 1.00 . A C .  85 MET HE1  1 1 
       11 23641 1 1 100 MET HE2  H  -15.192 -18.075  -2.792 1.00 . A C .  85 MET HE2  1 1 
       11 23642 1 1 100 MET HE3  H  -15.218 -19.421  -3.931 1.00 . A C .  85 MET HE3  1 1 
       11 23643 1 1 100 MET HG2  H  -17.377 -17.420  -6.174 1.00 . A C .  85 MET HG2  1 1 
       11 23644 1 1 100 MET HG3  H  -16.007 -18.500  -5.921 1.00 . A C .  85 MET HG3  1 1 
       11 23645 1 1 100 MET N    N  -14.362 -16.799  -7.290 1.00 . A C .  85 MET N    1 1 
       11 23646 1 1 100 MET O    O  -15.163 -13.487  -6.561 1.00 . A C .  85 MET O    1 1 
       11 23647 1 1 100 MET SD   S  -17.301 -18.230  -3.921 1.00 . A C .  85 MET SD   1 1 
       11 23648 1 1 101 LYS C    C  -12.359 -12.570  -6.944 1.00 . A C .  86 LYS C    1 1 
       11 23649 1 1 101 LYS CA   C  -12.569 -13.365  -5.661 1.00 . A C .  86 LYS CA   1 1 
       11 23650 1 1 101 LYS CB   C  -11.213 -13.694  -5.044 1.00 . A C .  86 LYS CB   1 1 
       11 23651 1 1 101 LYS CD   C  -10.010 -14.269  -2.916 1.00 . A C .  86 LYS CD   1 1 
       11 23652 1 1 101 LYS CE   C   -9.414 -12.917  -2.498 1.00 . A C .  86 LYS CE   1 1 
       11 23653 1 1 101 LYS CG   C  -11.384 -14.058  -3.564 1.00 . A C .  86 LYS CG   1 1 
       11 23654 1 1 101 LYS H    H  -12.885 -15.459  -5.768 1.00 . A C .  86 LYS H    1 1 
       11 23655 1 1 101 LYS HA   H  -13.128 -12.756  -4.966 1.00 . A C .  86 LYS HA   1 1 
       11 23656 1 1 101 LYS HB2  H  -10.785 -14.536  -5.570 1.00 . A C .  86 LYS HB2  1 1 
       11 23657 1 1 101 LYS HB3  H  -10.563 -12.843  -5.141 1.00 . A C .  86 LYS HB3  1 1 
       11 23658 1 1 101 LYS HD2  H  -10.117 -14.901  -2.046 1.00 . A C .  86 LYS HD2  1 1 
       11 23659 1 1 101 LYS HD3  H   -9.350 -14.747  -3.626 1.00 . A C .  86 LYS HD3  1 1 
       11 23660 1 1 101 LYS HE2  H   -9.271 -12.292  -3.365 1.00 . A C .  86 LYS HE2  1 1 
       11 23661 1 1 101 LYS HE3  H  -10.084 -12.426  -1.807 1.00 . A C .  86 LYS HE3  1 1 
       11 23662 1 1 101 LYS HG2  H  -11.897 -13.255  -3.053 1.00 . A C .  86 LYS HG2  1 1 
       11 23663 1 1 101 LYS HG3  H  -11.961 -14.965  -3.479 1.00 . A C .  86 LYS HG3  1 1 
       11 23664 1 1 101 LYS HZ1  H   -8.250 -13.607  -0.922 1.00 . A C .  86 LYS HZ1  1 1 
       11 23665 1 1 101 LYS HZ2  H   -7.636 -12.217  -1.682 1.00 . A C .  86 LYS HZ2  1 1 
       11 23666 1 1 101 LYS HZ3  H   -7.504 -13.731  -2.440 1.00 . A C .  86 LYS HZ3  1 1 
       11 23667 1 1 101 LYS N    N  -13.316 -14.591  -5.915 1.00 . A C .  86 LYS N    1 1 
       11 23668 1 1 101 LYS NZ   N   -8.102 -13.136  -1.836 1.00 . A C .  86 LYS NZ   1 1 
       11 23669 1 1 101 LYS O    O  -12.522 -11.353  -6.964 1.00 . A C .  86 LYS O    1 1 
       11 23670 1 1 102 ASP C    C  -13.043 -11.980  -9.811 1.00 . A C .  87 ASP C    1 1 
       11 23671 1 1 102 ASP CA   C  -11.759 -12.613  -9.290 1.00 . A C .  87 ASP CA   1 1 
       11 23672 1 1 102 ASP CB   C  -11.234 -13.627 -10.306 1.00 . A C .  87 ASP CB   1 1 
       11 23673 1 1 102 ASP CG   C  -10.782 -12.912 -11.575 1.00 . A C .  87 ASP CG   1 1 
       11 23674 1 1 102 ASP H    H  -11.874 -14.237  -7.939 1.00 . A C .  87 ASP H    1 1 
       11 23675 1 1 102 ASP HA   H  -11.016 -11.839  -9.156 1.00 . A C .  87 ASP HA   1 1 
       11 23676 1 1 102 ASP HB2  H  -10.398 -14.162  -9.880 1.00 . A C .  87 ASP HB2  1 1 
       11 23677 1 1 102 ASP HB3  H  -12.019 -14.328 -10.551 1.00 . A C .  87 ASP HB3  1 1 
       11 23678 1 1 102 ASP N    N  -11.994 -13.268  -8.012 1.00 . A C .  87 ASP N    1 1 
       11 23679 1 1 102 ASP O    O  -13.031 -10.856 -10.316 1.00 . A C .  87 ASP O    1 1 
       11 23680 1 1 102 ASP OD1  O  -10.623 -11.702 -11.524 1.00 . A C .  87 ASP OD1  1 1 
       11 23681 1 1 102 ASP OD2  O  -10.604 -13.582 -12.579 1.00 . A C .  87 ASP OD2  1 1 
       11 23682 1 1 103 ASP C    C  -15.849 -10.979  -9.365 1.00 . A C .  88 ASP C    1 1 
       11 23683 1 1 103 ASP CA   C  -15.436 -12.217 -10.154 1.00 . A C .  88 ASP CA   1 1 
       11 23684 1 1 103 ASP CB   C  -16.500 -13.303  -9.991 1.00 . A C .  88 ASP CB   1 1 
       11 23685 1 1 103 ASP CG   C  -16.242 -14.431 -10.983 1.00 . A C .  88 ASP CG   1 1 
       11 23686 1 1 103 ASP H    H  -14.093 -13.602  -9.281 1.00 . A C .  88 ASP H    1 1 
       11 23687 1 1 103 ASP HA   H  -15.359 -11.960 -11.198 1.00 . A C .  88 ASP HA   1 1 
       11 23688 1 1 103 ASP HB2  H  -16.467 -13.690  -8.985 1.00 . A C .  88 ASP HB2  1 1 
       11 23689 1 1 103 ASP HB3  H  -17.474 -12.877 -10.182 1.00 . A C .  88 ASP HB3  1 1 
       11 23690 1 1 103 ASP N    N  -14.147 -12.712  -9.689 1.00 . A C .  88 ASP N    1 1 
       11 23691 1 1 103 ASP O    O  -16.386 -10.030  -9.921 1.00 . A C .  88 ASP O    1 1 
       11 23692 1 1 103 ASP OD1  O  -15.493 -14.210 -11.922 1.00 . A C .  88 ASP OD1  1 1 
       11 23693 1 1 103 ASP OD2  O  -16.787 -15.504 -10.784 1.00 . A C .  88 ASP OD2  1 1 
       11 23694 1 1 104 SER C    C  -15.021  -8.682  -7.474 1.00 . A C .  89 SER C    1 1 
       11 23695 1 1 104 SER CA   C  -15.944  -9.871  -7.208 1.00 . A C .  89 SER CA   1 1 
       11 23696 1 1 104 SER CB   C  -15.849 -10.273  -5.739 1.00 . A C .  89 SER CB   1 1 
       11 23697 1 1 104 SER H    H  -15.178 -11.793  -7.667 1.00 . A C .  89 SER H    1 1 
       11 23698 1 1 104 SER HA   H  -16.960  -9.572  -7.420 1.00 . A C .  89 SER HA   1 1 
       11 23699 1 1 104 SER HB2  H  -16.544 -11.070  -5.540 1.00 . A C .  89 SER HB2  1 1 
       11 23700 1 1 104 SER HB3  H  -14.843 -10.610  -5.524 1.00 . A C .  89 SER HB3  1 1 
       11 23701 1 1 104 SER HG   H  -15.356  -8.790  -4.580 1.00 . A C .  89 SER HG   1 1 
       11 23702 1 1 104 SER N    N  -15.602 -11.002  -8.063 1.00 . A C .  89 SER N    1 1 
       11 23703 1 1 104 SER O    O  -15.463  -7.533  -7.500 1.00 . A C .  89 SER O    1 1 
       11 23704 1 1 104 SER OG   O  -16.173  -9.153  -4.926 1.00 . A C .  89 SER OG   1 1 
       11 23705 1 1 105 GLU C    C  -13.067  -7.141  -9.148 1.00 . A C .  90 GLU C    1 1 
       11 23706 1 1 105 GLU CA   C  -12.751  -7.917  -7.874 1.00 . A C .  90 GLU CA   1 1 
       11 23707 1 1 105 GLU CB   C  -11.352  -8.534  -7.997 1.00 . A C .  90 GLU CB   1 1 
       11 23708 1 1 105 GLU CD   C   -8.909  -8.024  -8.223 1.00 . A C .  90 GLU CD   1 1 
       11 23709 1 1 105 GLU CG   C  -10.307  -7.421  -8.135 1.00 . A C .  90 GLU CG   1 1 
       11 23710 1 1 105 GLU H    H  -13.435  -9.899  -7.587 1.00 . A C .  90 GLU H    1 1 
       11 23711 1 1 105 GLU HA   H  -12.759  -7.239  -7.036 1.00 . A C .  90 GLU HA   1 1 
       11 23712 1 1 105 GLU HB2  H  -11.140  -9.122  -7.116 1.00 . A C .  90 GLU HB2  1 1 
       11 23713 1 1 105 GLU HB3  H  -11.315  -9.168  -8.869 1.00 . A C .  90 GLU HB3  1 1 
       11 23714 1 1 105 GLU HG2  H  -10.503  -6.847  -9.027 1.00 . A C .  90 GLU HG2  1 1 
       11 23715 1 1 105 GLU HG3  H  -10.360  -6.774  -7.273 1.00 . A C .  90 GLU HG3  1 1 
       11 23716 1 1 105 GLU N    N  -13.733  -8.969  -7.641 1.00 . A C .  90 GLU N    1 1 
       11 23717 1 1 105 GLU O    O  -13.035  -5.910  -9.150 1.00 . A C .  90 GLU O    1 1 
       11 23718 1 1 105 GLU OE1  O   -8.804  -9.239  -8.170 1.00 . A C .  90 GLU OE1  1 1 
       11 23719 1 1 105 GLU OE2  O   -7.965  -7.262  -8.343 1.00 . A C .  90 GLU OE2  1 1 
       11 23720 1 1 106 ASN C    C  -15.124  -7.522 -11.904 1.00 . A C .  91 ASN C    1 1 
       11 23721 1 1 106 ASN CA   C  -13.687  -7.223 -11.498 1.00 . A C .  91 ASN CA   1 1 
       11 23722 1 1 106 ASN CB   C  -12.735  -7.730 -12.582 1.00 . A C .  91 ASN CB   1 1 
       11 23723 1 1 106 ASN CG   C  -12.862  -9.242 -12.727 1.00 . A C .  91 ASN CG   1 1 
       11 23724 1 1 106 ASN H    H  -13.378  -8.840 -10.163 1.00 . A C .  91 ASN H    1 1 
       11 23725 1 1 106 ASN HA   H  -13.566  -6.153 -11.401 1.00 . A C .  91 ASN HA   1 1 
       11 23726 1 1 106 ASN HB2  H  -12.980  -7.257 -13.522 1.00 . A C .  91 ASN HB2  1 1 
       11 23727 1 1 106 ASN HB3  H  -11.720  -7.480 -12.309 1.00 . A C .  91 ASN HB3  1 1 
       11 23728 1 1 106 ASN HD21 H  -10.986  -9.488 -13.331 1.00 . A C .  91 ASN HD21 1 1 
       11 23729 1 1 106 ASN HD22 H  -11.906 -10.911 -13.223 1.00 . A C .  91 ASN HD22 1 1 
       11 23730 1 1 106 ASN N    N  -13.370  -7.862 -10.224 1.00 . A C .  91 ASN N    1 1 
       11 23731 1 1 106 ASN ND2  N  -11.832  -9.939 -13.127 1.00 . A C .  91 ASN ND2  1 1 
       11 23732 1 1 106 ASN O    O  -15.755  -8.406 -11.345 1.00 . A C .  91 ASN O    1 1 
       11 23733 1 1 106 ASN OD1  O  -13.924  -9.807 -12.461 1.00 . A C .  91 ASN OD1  1 1 
       11 23734 1 1 107 LEU C    C  -17.011  -7.423 -14.801 1.00 . A C .  92 LEU C    1 1 
       11 23735 1 1 107 LEU CA   C  -16.999  -6.972 -13.347 1.00 . A C .  92 LEU CA   1 1 
       11 23736 1 1 107 LEU CB   C  -17.777  -5.663 -13.204 1.00 . A C .  92 LEU CB   1 1 
       11 23737 1 1 107 LEU CD1  C  -18.484  -3.979 -11.495 1.00 . A C .  92 LEU CD1  1 1 
       11 23738 1 1 107 LEU CD2  C  -19.396  -6.302 -11.376 1.00 . A C .  92 LEU CD2  1 1 
       11 23739 1 1 107 LEU CG   C  -18.160  -5.456 -11.733 1.00 . A C .  92 LEU CG   1 1 
       11 23740 1 1 107 LEU H    H  -15.076  -6.077 -13.285 1.00 . A C .  92 LEU H    1 1 
       11 23741 1 1 107 LEU HA   H  -17.477  -7.729 -12.746 1.00 . A C .  92 LEU HA   1 1 
       11 23742 1 1 107 LEU HB2  H  -17.156  -4.842 -13.532 1.00 . A C .  92 LEU HB2  1 1 
       11 23743 1 1 107 LEU HB3  H  -18.671  -5.700 -13.810 1.00 . A C .  92 LEU HB3  1 1 
       11 23744 1 1 107 LEU HD11 H  -18.891  -3.550 -12.398 1.00 . A C .  92 LEU HD11 1 1 
       11 23745 1 1 107 LEU HD12 H  -17.582  -3.454 -11.220 1.00 . A C .  92 LEU HD12 1 1 
       11 23746 1 1 107 LEU HD13 H  -19.209  -3.894 -10.699 1.00 . A C .  92 LEU HD13 1 1 
       11 23747 1 1 107 LEU HD21 H  -19.216  -6.829 -10.451 1.00 . A C .  92 LEU HD21 1 1 
       11 23748 1 1 107 LEU HD22 H  -19.599  -7.015 -12.163 1.00 . A C .  92 LEU HD22 1 1 
       11 23749 1 1 107 LEU HD23 H  -20.250  -5.652 -11.255 1.00 . A C .  92 LEU HD23 1 1 
       11 23750 1 1 107 LEU HG   H  -17.331  -5.747 -11.105 1.00 . A C .  92 LEU HG   1 1 
       11 23751 1 1 107 LEU N    N  -15.632  -6.776 -12.876 1.00 . A C .  92 LEU N    1 1 
       11 23752 1 1 107 LEU O    O  -18.035  -7.867 -15.315 1.00 . A C .  92 LEU O    1 1 
       11 23753 1 1 108 TYR C    C  -15.442  -9.180 -16.965 1.00 . A C .  93 TYR C    1 1 
       11 23754 1 1 108 TYR CA   C  -15.766  -7.693 -16.857 1.00 . A C .  93 TYR CA   1 1 
       11 23755 1 1 108 TYR CB   C  -14.668  -6.878 -17.547 1.00 . A C .  93 TYR CB   1 1 
       11 23756 1 1 108 TYR CD1  C  -15.792  -5.904 -19.576 1.00 . A C .  93 TYR CD1  1 1 
       11 23757 1 1 108 TYR CD2  C  -14.280  -7.776 -19.874 1.00 . A C .  93 TYR CD2  1 1 
       11 23758 1 1 108 TYR CE1  C  -16.031  -5.874 -20.954 1.00 . A C .  93 TYR CE1  1 1 
       11 23759 1 1 108 TYR CE2  C  -14.520  -7.746 -21.253 1.00 . A C .  93 TYR CE2  1 1 
       11 23760 1 1 108 TYR CG   C  -14.918  -6.854 -19.035 1.00 . A C .  93 TYR CG   1 1 
       11 23761 1 1 108 TYR CZ   C  -15.395  -6.795 -21.794 1.00 . A C .  93 TYR CZ   1 1 
       11 23762 1 1 108 TYR H    H  -15.078  -6.939 -15.001 1.00 . A C .  93 TYR H    1 1 
       11 23763 1 1 108 TYR HA   H  -16.706  -7.499 -17.345 1.00 . A C .  93 TYR HA   1 1 
       11 23764 1 1 108 TYR HB2  H  -14.672  -5.868 -17.163 1.00 . A C .  93 TYR HB2  1 1 
       11 23765 1 1 108 TYR HB3  H  -13.707  -7.333 -17.352 1.00 . A C .  93 TYR HB3  1 1 
       11 23766 1 1 108 TYR HD1  H  -16.284  -5.193 -18.928 1.00 . A C .  93 TYR HD1  1 1 
       11 23767 1 1 108 TYR HD2  H  -13.606  -8.509 -19.459 1.00 . A C .  93 TYR HD2  1 1 
       11 23768 1 1 108 TYR HE1  H  -16.706  -5.140 -21.369 1.00 . A C .  93 TYR HE1  1 1 
       11 23769 1 1 108 TYR HE2  H  -14.028  -8.456 -21.902 1.00 . A C .  93 TYR HE2  1 1 
       11 23770 1 1 108 TYR HH   H  -14.890  -7.194 -23.591 1.00 . A C .  93 TYR HH   1 1 
       11 23771 1 1 108 TYR N    N  -15.865  -7.301 -15.460 1.00 . A C .  93 TYR N    1 1 
       11 23772 1 1 108 TYR O    O  -14.354  -9.618 -16.594 1.00 . A C .  93 TYR O    1 1 
       11 23773 1 1 108 TYR OH   O  -15.629  -6.766 -23.153 1.00 . A C .  93 TYR OH   1 1 
       11 23774 1 1 109 PHE C    C  -15.108 -11.676 -18.657 1.00 . A C .  94 PHE C    1 1 
       11 23775 1 1 109 PHE CA   C  -16.202 -11.388 -17.633 1.00 . A C .  94 PHE CA   1 1 
       11 23776 1 1 109 PHE CB   C  -17.510 -12.044 -18.080 1.00 . A C .  94 PHE CB   1 1 
       11 23777 1 1 109 PHE CD1  C  -17.914 -10.640 -20.135 1.00 . A C .  94 PHE CD1  1 1 
       11 23778 1 1 109 PHE CD2  C  -19.509 -10.526 -18.313 1.00 . A C .  94 PHE CD2  1 1 
       11 23779 1 1 109 PHE CE1  C  -18.676  -9.715 -20.860 1.00 . A C .  94 PHE CE1  1 1 
       11 23780 1 1 109 PHE CE2  C  -20.271  -9.601 -19.037 1.00 . A C .  94 PHE CE2  1 1 
       11 23781 1 1 109 PHE CG   C  -18.331 -11.046 -18.861 1.00 . A C .  94 PHE CG   1 1 
       11 23782 1 1 109 PHE CZ   C  -19.854  -9.196 -20.309 1.00 . A C .  94 PHE CZ   1 1 
       11 23783 1 1 109 PHE H    H  -17.244  -9.547 -17.756 1.00 . A C .  94 PHE H    1 1 
       11 23784 1 1 109 PHE HA   H  -15.911 -11.807 -16.681 1.00 . A C .  94 PHE HA   1 1 
       11 23785 1 1 109 PHE HB2  H  -17.287 -12.897 -18.706 1.00 . A C .  94 PHE HB2  1 1 
       11 23786 1 1 109 PHE HB3  H  -18.066 -12.370 -17.214 1.00 . A C .  94 PHE HB3  1 1 
       11 23787 1 1 109 PHE HD1  H  -17.005 -11.040 -20.559 1.00 . A C .  94 PHE HD1  1 1 
       11 23788 1 1 109 PHE HD2  H  -19.833 -10.839 -17.330 1.00 . A C .  94 PHE HD2  1 1 
       11 23789 1 1 109 PHE HE1  H  -18.354  -9.402 -21.843 1.00 . A C .  94 PHE HE1  1 1 
       11 23790 1 1 109 PHE HE2  H  -21.180  -9.201 -18.613 1.00 . A C .  94 PHE HE2  1 1 
       11 23791 1 1 109 PHE HZ   H  -20.441  -8.481 -20.867 1.00 . A C .  94 PHE HZ   1 1 
       11 23792 1 1 109 PHE N    N  -16.395  -9.951 -17.477 1.00 . A C .  94 PHE N    1 1 
       11 23793 1 1 109 PHE O    O  -14.807 -10.843 -19.510 1.00 . A C .  94 PHE O    1 1 
       11 23794 1 1 110 GLN C    C  -14.054 -13.882 -20.740 1.00 . A C .  95 GLN C    1 1 
       11 23795 1 1 110 GLN CA   C  -13.457 -13.260 -19.481 1.00 . A C .  95 GLN CA   1 1 
       11 23796 1 1 110 GLN CB   C  -12.524 -14.266 -18.798 1.00 . A C .  95 GLN CB   1 1 
       11 23797 1 1 110 GLN CD   C  -10.977 -14.621 -16.867 1.00 . A C .  95 GLN CD   1 1 
       11 23798 1 1 110 GLN CG   C  -11.854 -13.604 -17.592 1.00 . A C .  95 GLN CG   1 1 
       11 23799 1 1 110 GLN H    H  -14.803 -13.486 -17.860 1.00 . A C .  95 GLN H    1 1 
       11 23800 1 1 110 GLN HA   H  -12.887 -12.387 -19.756 1.00 . A C .  95 GLN HA   1 1 
       11 23801 1 1 110 GLN HB2  H  -13.095 -15.122 -18.470 1.00 . A C .  95 GLN HB2  1 1 
       11 23802 1 1 110 GLN HB3  H  -11.765 -14.583 -19.494 1.00 . A C .  95 GLN HB3  1 1 
       11 23803 1 1 110 GLN HE21 H   -9.324 -13.533 -17.031 1.00 . A C .  95 GLN HE21 1 1 
       11 23804 1 1 110 GLN HE22 H   -9.140 -15.017 -16.229 1.00 . A C .  95 GLN HE22 1 1 
       11 23805 1 1 110 GLN HG2  H  -11.245 -12.780 -17.931 1.00 . A C .  95 GLN HG2  1 1 
       11 23806 1 1 110 GLN HG3  H  -12.611 -13.238 -16.915 1.00 . A C .  95 GLN HG3  1 1 
       11 23807 1 1 110 GLN N    N  -14.519 -12.864 -18.562 1.00 . A C .  95 GLN N    1 1 
       11 23808 1 1 110 GLN NE2  N   -9.709 -14.369 -16.696 1.00 . A C .  95 GLN NE2  1 1 
       11 23809 1 1 110 GLN O    O  -15.223 -13.662 -21.058 1.00 . A C .  95 GLN O    1 1 
       11 23810 1 1 110 GLN OE1  O  -11.461 -15.673 -16.450 1.00 . A C .  95 GLN OE1  1 1 
       11 23811 1 1 111 GLY C    C  -14.900 -16.212 -22.379 1.00 . A C .  96 GLY C    1 1 
       11 23812 1 1 111 GLY CA   C  -13.705 -15.313 -22.668 1.00 . A C .  96 GLY CA   1 1 
       11 23813 1 1 111 GLY H    H  -12.327 -14.807 -21.149 1.00 . A C .  96 GLY H    1 1 
       11 23814 1 1 111 GLY HA2  H  -13.988 -14.560 -23.390 1.00 . A C .  96 GLY HA2  1 1 
       11 23815 1 1 111 GLY HA3  H  -12.903 -15.911 -23.076 1.00 . A C .  96 GLY HA3  1 1 
       11 23816 1 1 111 GLY N    N  -13.246 -14.664 -21.448 1.00 . A C .  96 GLY N    1 1 
       11 23817 1 1 111 GLY O    O  -15.827 -16.306 -23.182 1.00 . A C .  96 GLY O    1 1 
       11 23818 1 1 112 ARG C    C  -16.931 -17.036 -19.894 1.00 . A C .  97 ARG C    1 1 
       11 23819 1 1 112 ARG CA   C  -15.970 -17.755 -20.841 1.00 . A C .  97 ARG CA   1 1 
       11 23820 1 1 112 ARG CB   C  -15.414 -19.004 -20.152 1.00 . A C .  97 ARG CB   1 1 
       11 23821 1 1 112 ARG CD   C  -16.003 -21.239 -19.210 1.00 . A C .  97 ARG CD   1 1 
       11 23822 1 1 112 ARG CG   C  -16.521 -20.051 -20.023 1.00 . A C .  97 ARG CG   1 1 
       11 23823 1 1 112 ARG CZ   C  -15.382 -22.846 -20.920 1.00 . A C .  97 ARG CZ   1 1 
       11 23824 1 1 112 ARG H    H  -14.113 -16.757 -20.618 1.00 . A C .  97 ARG H    1 1 
       11 23825 1 1 112 ARG HA   H  -16.507 -18.054 -21.727 1.00 . A C .  97 ARG HA   1 1 
       11 23826 1 1 112 ARG HB2  H  -14.603 -19.407 -20.742 1.00 . A C .  97 ARG HB2  1 1 
       11 23827 1 1 112 ARG HB3  H  -15.052 -18.742 -19.170 1.00 . A C .  97 ARG HB3  1 1 
       11 23828 1 1 112 ARG HD2  H  -14.948 -21.111 -19.019 1.00 . A C .  97 ARG HD2  1 1 
       11 23829 1 1 112 ARG HD3  H  -16.533 -21.287 -18.270 1.00 . A C .  97 ARG HD3  1 1 
       11 23830 1 1 112 ARG HE   H  -16.971 -23.055 -19.719 1.00 . A C .  97 ARG HE   1 1 
       11 23831 1 1 112 ARG HG2  H  -17.373 -19.616 -19.522 1.00 . A C .  97 ARG HG2  1 1 
       11 23832 1 1 112 ARG HG3  H  -16.813 -20.391 -21.005 1.00 . A C .  97 ARG HG3  1 1 
       11 23833 1 1 112 ARG HH11 H  -14.215 -21.229 -20.742 1.00 . A C .  97 ARG HH11 1 1 
       11 23834 1 1 112 ARG HH12 H  -13.747 -22.360 -21.969 1.00 . A C .  97 ARG HH12 1 1 
       11 23835 1 1 112 ARG HH21 H  -16.363 -24.545 -21.325 1.00 . A C .  97 ARG HH21 1 1 
       11 23836 1 1 112 ARG HH22 H  -14.964 -24.236 -22.298 1.00 . A C .  97 ARG HH22 1 1 
       11 23837 1 1 112 ARG N    N  -14.875 -16.872 -21.223 1.00 . A C .  97 ARG N    1 1 
       11 23838 1 1 112 ARG NE   N  -16.210 -22.481 -19.947 1.00 . A C .  97 ARG NE   1 1 
       11 23839 1 1 112 ARG NH1  N  -14.369 -22.086 -21.234 1.00 . A C .  97 ARG NH1  1 1 
       11 23840 1 1 112 ARG NH2  N  -15.584 -23.963 -21.565 1.00 . A C .  97 ARG NH2  1 1 
       11 23841 1 1 112 ARG O    O  -16.554 -16.654 -18.787 1.00 . A C .  97 ARG O    1 1 
       11 23842 1 1 113 ARG C    C  -19.711 -17.143 -18.449 1.00 . A C .  98 ARG C    1 1 
       11 23843 1 1 113 ARG CA   C  -19.182 -16.198 -19.522 1.00 . A C .  98 ARG CA   1 1 
       11 23844 1 1 113 ARG CB   C  -20.337 -15.724 -20.408 1.00 . A C .  98 ARG CB   1 1 
       11 23845 1 1 113 ARG CD   C  -20.897 -14.315 -22.392 1.00 . A C .  98 ARG CD   1 1 
       11 23846 1 1 113 ARG CG   C  -19.849 -14.594 -21.315 1.00 . A C .  98 ARG CG   1 1 
       11 23847 1 1 113 ARG CZ   C  -19.576 -13.501 -24.256 1.00 . A C .  98 ARG CZ   1 1 
       11 23848 1 1 113 ARG H    H  -18.415 -17.196 -21.226 1.00 . A C .  98 ARG H    1 1 
       11 23849 1 1 113 ARG HA   H  -18.736 -15.339 -19.043 1.00 . A C .  98 ARG HA   1 1 
       11 23850 1 1 113 ARG HB2  H  -20.689 -16.547 -21.013 1.00 . A C .  98 ARG HB2  1 1 
       11 23851 1 1 113 ARG HB3  H  -21.143 -15.362 -19.787 1.00 . A C .  98 ARG HB3  1 1 
       11 23852 1 1 113 ARG HD2  H  -21.064 -15.210 -22.970 1.00 . A C .  98 ARG HD2  1 1 
       11 23853 1 1 113 ARG HD3  H  -21.823 -14.016 -21.919 1.00 . A C .  98 ARG HD3  1 1 
       11 23854 1 1 113 ARG HE   H  -20.774 -12.337 -23.146 1.00 . A C .  98 ARG HE   1 1 
       11 23855 1 1 113 ARG HG2  H  -19.696 -13.702 -20.724 1.00 . A C .  98 ARG HG2  1 1 
       11 23856 1 1 113 ARG HG3  H  -18.919 -14.880 -21.783 1.00 . A C .  98 ARG HG3  1 1 
       11 23857 1 1 113 ARG HH11 H  -19.427 -15.452 -23.830 1.00 . A C .  98 ARG HH11 1 1 
       11 23858 1 1 113 ARG HH12 H  -18.474 -14.903 -25.168 1.00 . A C .  98 ARG HH12 1 1 
       11 23859 1 1 113 ARG HH21 H  -19.524 -11.609 -24.907 1.00 . A C .  98 ARG HH21 1 1 
       11 23860 1 1 113 ARG HH22 H  -18.529 -12.729 -25.777 1.00 . A C .  98 ARG HH22 1 1 
       11 23861 1 1 113 ARG N    N  -18.172 -16.865 -20.337 1.00 . A C .  98 ARG N    1 1 
       11 23862 1 1 113 ARG NE   N  -20.438 -13.250 -23.274 1.00 . A C .  98 ARG NE   1 1 
       11 23863 1 1 113 ARG NH1  N  -19.125 -14.714 -24.432 1.00 . A C .  98 ARG NH1  1 1 
       11 23864 1 1 113 ARG NH2  N  -19.179 -12.537 -25.042 1.00 . A C .  98 ARG NH2  1 1 
       11 23865 1 1 113 ARG O    O  -19.713 -18.360 -18.633 1.00 . A C .  98 ARG O    1 1 
       11 23866 1 1 114 VAL C    C  -22.027 -16.824 -15.767 1.00 . A C .  99 VAL C    1 1 
       11 23867 1 1 114 VAL CA   C  -20.683 -17.373 -16.232 1.00 . A C .  99 VAL CA   1 1 
       11 23868 1 1 114 VAL CB   C  -19.698 -17.360 -15.063 1.00 . A C .  99 VAL CB   1 1 
       11 23869 1 1 114 VAL CG1  C  -19.455 -15.915 -14.610 1.00 . A C .  99 VAL CG1  1 1 
       11 23870 1 1 114 VAL CG2  C  -20.281 -18.161 -13.898 1.00 . A C .  99 VAL CG2  1 1 
       11 23871 1 1 114 VAL H    H  -20.124 -15.598 -17.246 1.00 . A C .  99 VAL H    1 1 
       11 23872 1 1 114 VAL HA   H  -20.816 -18.391 -16.564 1.00 . A C .  99 VAL HA   1 1 
       11 23873 1 1 114 VAL HB   H  -18.763 -17.802 -15.376 1.00 . A C .  99 VAL HB   1 1 
       11 23874 1 1 114 VAL HG11 H  -18.516 -15.859 -14.078 1.00 . A C .  99 VAL HG11 1 1 
       11 23875 1 1 114 VAL HG12 H  -20.255 -15.603 -13.958 1.00 . A C .  99 VAL HG12 1 1 
       11 23876 1 1 114 VAL HG13 H  -19.418 -15.265 -15.472 1.00 . A C .  99 VAL HG13 1 1 
       11 23877 1 1 114 VAL HG21 H  -19.479 -18.522 -13.272 1.00 . A C .  99 VAL HG21 1 1 
       11 23878 1 1 114 VAL HG22 H  -20.842 -19.000 -14.282 1.00 . A C .  99 VAL HG22 1 1 
       11 23879 1 1 114 VAL HG23 H  -20.935 -17.527 -13.316 1.00 . A C .  99 VAL HG23 1 1 
       11 23880 1 1 114 VAL N    N  -20.154 -16.574 -17.333 1.00 . A C .  99 VAL N    1 1 
       11 23881 1 1 114 VAL O    O  -22.152 -15.643 -15.450 1.00 . A C .  99 VAL O    1 1 
       11 23882 1 1 115 ARG C    C  -24.991 -18.380 -14.435 1.00 . A C . 100 ARG C    1 1 
       11 23883 1 1 115 ARG CA   C  -24.361 -17.298 -15.297 1.00 . A C . 100 ARG CA   1 1 
       11 23884 1 1 115 ARG CB   C  -25.250 -17.028 -16.513 1.00 . A C . 100 ARG CB   1 1 
       11 23885 1 1 115 ARG CD   C  -25.580 -15.554 -18.503 1.00 . A C . 100 ARG CD   1 1 
       11 23886 1 1 115 ARG CG   C  -24.777 -15.757 -17.221 1.00 . A C . 100 ARG CG   1 1 
       11 23887 1 1 115 ARG CZ   C  -27.904 -15.277 -19.152 1.00 . A C . 100 ARG CZ   1 1 
       11 23888 1 1 115 ARG H    H  -22.866 -18.628 -15.988 1.00 . A C . 100 ARG H    1 1 
       11 23889 1 1 115 ARG HA   H  -24.283 -16.391 -14.717 1.00 . A C . 100 ARG HA   1 1 
       11 23890 1 1 115 ARG HB2  H  -25.190 -17.864 -17.196 1.00 . A C . 100 ARG HB2  1 1 
       11 23891 1 1 115 ARG HB3  H  -26.272 -16.899 -16.191 1.00 . A C . 100 ARG HB3  1 1 
       11 23892 1 1 115 ARG HD2  H  -25.222 -14.674 -19.013 1.00 . A C . 100 ARG HD2  1 1 
       11 23893 1 1 115 ARG HD3  H  -25.455 -16.415 -19.143 1.00 . A C . 100 ARG HD3  1 1 
       11 23894 1 1 115 ARG HE   H  -27.279 -15.352 -17.251 1.00 . A C . 100 ARG HE   1 1 
       11 23895 1 1 115 ARG HG2  H  -24.918 -14.907 -16.567 1.00 . A C . 100 ARG HG2  1 1 
       11 23896 1 1 115 ARG HG3  H  -23.732 -15.850 -17.467 1.00 . A C . 100 ARG HG3  1 1 
       11 23897 1 1 115 ARG HH11 H  -26.569 -15.417 -20.637 1.00 . A C . 100 ARG HH11 1 1 
       11 23898 1 1 115 ARG HH12 H  -28.219 -15.228 -21.127 1.00 . A C . 100 ARG HH12 1 1 
       11 23899 1 1 115 ARG HH21 H  -29.445 -15.112 -17.886 1.00 . A C . 100 ARG HH21 1 1 
       11 23900 1 1 115 ARG HH22 H  -29.849 -15.056 -19.570 1.00 . A C . 100 ARG HH22 1 1 
       11 23901 1 1 115 ARG N    N  -23.028 -17.697 -15.727 1.00 . A C . 100 ARG N    1 1 
       11 23902 1 1 115 ARG NE   N  -26.993 -15.381 -18.189 1.00 . A C . 100 ARG NE   1 1 
       11 23903 1 1 115 ARG NH1  N  -27.534 -15.310 -20.403 1.00 . A C . 100 ARG NH1  1 1 
       11 23904 1 1 115 ARG NH2  N  -29.164 -15.138 -18.846 1.00 . A C . 100 ARG NH2  1 1 
       11 23905 1 1 115 ARG O    O  -26.198 -18.356 -14.186 1.00 . A C . 100 ARG O    1 1 
       11 23906 1 1 116 ILE C    C  -24.122 -20.329 -11.748 1.00 . A C . 101 ILE C    1 1 
       11 23907 1 1 116 ILE CA   C  -24.673 -20.430 -13.164 1.00 . A C . 101 ILE CA   1 1 
       11 23908 1 1 116 ILE CB   C  -24.261 -21.775 -13.773 1.00 . A C . 101 ILE CB   1 1 
       11 23909 1 1 116 ILE CD1  C  -26.177 -21.540 -15.403 1.00 . A C . 101 ILE CD1  1 1 
       11 23910 1 1 116 ILE CG1  C  -24.672 -21.815 -15.252 1.00 . A C . 101 ILE CG1  1 1 
       11 23911 1 1 116 ILE CG2  C  -24.930 -22.934 -13.020 1.00 . A C . 101 ILE CG2  1 1 
       11 23912 1 1 116 ILE H    H  -23.223 -19.302 -14.229 1.00 . A C . 101 ILE H    1 1 
       11 23913 1 1 116 ILE HA   H  -25.749 -20.374 -13.125 1.00 . A C . 101 ILE HA   1 1 
       11 23914 1 1 116 ILE HB   H  -23.190 -21.880 -13.699 1.00 . A C . 101 ILE HB   1 1 
       11 23915 1 1 116 ILE HD11 H  -26.345 -20.473 -15.422 1.00 . A C . 101 ILE HD11 1 1 
       11 23916 1 1 116 ILE HD12 H  -26.717 -21.973 -14.574 1.00 . A C . 101 ILE HD12 1 1 
       11 23917 1 1 116 ILE HD13 H  -26.528 -21.974 -16.327 1.00 . A C . 101 ILE HD13 1 1 
       11 23918 1 1 116 ILE HG12 H  -24.119 -21.061 -15.792 1.00 . A C . 101 ILE HG12 1 1 
       11 23919 1 1 116 ILE HG13 H  -24.443 -22.787 -15.659 1.00 . A C . 101 ILE HG13 1 1 
       11 23920 1 1 116 ILE HG21 H  -24.249 -23.325 -12.278 1.00 . A C . 101 ILE HG21 1 1 
       11 23921 1 1 116 ILE HG22 H  -25.183 -23.716 -13.721 1.00 . A C . 101 ILE HG22 1 1 
       11 23922 1 1 116 ILE HG23 H  -25.831 -22.587 -12.533 1.00 . A C . 101 ILE HG23 1 1 
       11 23923 1 1 116 ILE N    N  -24.173 -19.333 -13.990 1.00 . A C . 101 ILE N    1 1 
       11 23924 1 1 116 ILE O    O  -22.909 -20.253 -11.544 1.00 . A C . 101 ILE O    1 1 
       11 23925 1 1 117 SER C    C  -24.214 -21.613  -8.838 1.00 . A C . 102 SER C    1 1 
       11 23926 1 1 117 SER CA   C  -24.617 -20.242  -9.376 1.00 . A C . 102 SER CA   1 1 
       11 23927 1 1 117 SER CB   C  -25.765 -19.680  -8.537 1.00 . A C . 102 SER CB   1 1 
       11 23928 1 1 117 SER H    H  -25.975 -20.396 -10.995 1.00 . A C . 102 SER H    1 1 
       11 23929 1 1 117 SER HA   H  -23.774 -19.576  -9.301 1.00 . A C . 102 SER HA   1 1 
       11 23930 1 1 117 SER HB2  H  -26.006 -18.686  -8.870 1.00 . A C . 102 SER HB2  1 1 
       11 23931 1 1 117 SER HB3  H  -26.634 -20.316  -8.649 1.00 . A C . 102 SER HB3  1 1 
       11 23932 1 1 117 SER HG   H  -24.736 -18.922  -7.072 1.00 . A C . 102 SER HG   1 1 
       11 23933 1 1 117 SER N    N  -25.024 -20.332 -10.773 1.00 . A C . 102 SER N    1 1 
       11 23934 1 1 117 SER O    O  -24.806 -22.637  -9.196 1.00 . A C . 102 SER O    1 1 
       11 23935 1 1 117 SER OG   O  -25.368 -19.636  -7.173 1.00 . A C . 102 SER OG   1 1 
       11 23936 1 1 118 ALA C    C  -23.844 -23.521  -6.552 1.00 . A C . 103 ALA C    1 1 
       11 23937 1 1 118 ALA CA   C  -22.741 -22.876  -7.383 1.00 . A C . 103 ALA CA   1 1 
       11 23938 1 1 118 ALA CB   C  -21.521 -22.616  -6.501 1.00 . A C . 103 ALA CB   1 1 
       11 23939 1 1 118 ALA H    H  -22.781 -20.786  -7.717 1.00 . A C . 103 ALA H    1 1 
       11 23940 1 1 118 ALA HA   H  -22.460 -23.553  -8.176 1.00 . A C . 103 ALA HA   1 1 
       11 23941 1 1 118 ALA HB1  H  -20.653 -23.091  -6.937 1.00 . A C . 103 ALA HB1  1 1 
       11 23942 1 1 118 ALA HB2  H  -21.696 -23.021  -5.517 1.00 . A C . 103 ALA HB2  1 1 
       11 23943 1 1 118 ALA HB3  H  -21.349 -21.551  -6.429 1.00 . A C . 103 ALA HB3  1 1 
       11 23944 1 1 118 ALA N    N  -23.209 -21.626  -7.970 1.00 . A C . 103 ALA N    1 1 
       11 23945 1 1 118 ALA O    O  -24.033 -24.732  -6.589 1.00 . A C . 103 ALA O    1 1 
       11 23946 1 1 119 ASP C    C  -26.707 -23.896  -5.813 1.00 . A C . 104 ASP C    1 1 
       11 23947 1 1 119 ASP CA   C  -25.651 -23.200  -4.965 1.00 . A C . 104 ASP CA   1 1 
       11 23948 1 1 119 ASP CB   C  -26.294 -22.046  -4.192 1.00 . A C . 104 ASP CB   1 1 
       11 23949 1 1 119 ASP CG   C  -27.356 -22.581  -3.239 1.00 . A C . 104 ASP CG   1 1 
       11 23950 1 1 119 ASP H    H  -24.375 -21.736  -5.815 1.00 . A C . 104 ASP H    1 1 
       11 23951 1 1 119 ASP HA   H  -25.246 -23.907  -4.258 1.00 . A C . 104 ASP HA   1 1 
       11 23952 1 1 119 ASP HB2  H  -25.535 -21.525  -3.627 1.00 . A C . 104 ASP HB2  1 1 
       11 23953 1 1 119 ASP HB3  H  -26.753 -21.361  -4.890 1.00 . A C . 104 ASP HB3  1 1 
       11 23954 1 1 119 ASP N    N  -24.569 -22.699  -5.805 1.00 . A C . 104 ASP N    1 1 
       11 23955 1 1 119 ASP O    O  -27.239 -24.937  -5.428 1.00 . A C . 104 ASP O    1 1 
       11 23956 1 1 119 ASP OD1  O  -26.994 -23.297  -2.319 1.00 . A C . 104 ASP OD1  1 1 
       11 23957 1 1 119 ASP OD2  O  -28.519 -22.265  -3.438 1.00 . A C . 104 ASP OD2  1 1 
       11 23958 1 1 120 ALA C    C  -27.594 -25.298  -8.295 1.00 . A C . 105 ALA C    1 1 
       11 23959 1 1 120 ALA CA   C  -28.013 -23.899  -7.858 1.00 . A C . 105 ALA CA   1 1 
       11 23960 1 1 120 ALA CB   C  -28.181 -23.010  -9.092 1.00 . A C . 105 ALA CB   1 1 
       11 23961 1 1 120 ALA H    H  -26.559 -22.486  -7.229 1.00 . A C . 105 ALA H    1 1 
       11 23962 1 1 120 ALA HA   H  -28.955 -23.957  -7.338 1.00 . A C . 105 ALA HA   1 1 
       11 23963 1 1 120 ALA HB1  H  -28.628 -22.072  -8.800 1.00 . A C . 105 ALA HB1  1 1 
       11 23964 1 1 120 ALA HB2  H  -28.818 -23.507  -9.808 1.00 . A C . 105 ALA HB2  1 1 
       11 23965 1 1 120 ALA HB3  H  -27.213 -22.825  -9.535 1.00 . A C . 105 ALA HB3  1 1 
       11 23966 1 1 120 ALA N    N  -27.011 -23.316  -6.970 1.00 . A C . 105 ALA N    1 1 
       11 23967 1 1 120 ALA O    O  -28.400 -26.227  -8.293 1.00 . A C . 105 ALA O    1 1 
       11 23968 1 1 121 MET C    C  -25.878 -27.755  -7.942 1.00 . A C . 106 MET C    1 1 
       11 23969 1 1 121 MET CA   C  -25.811 -26.743  -9.083 1.00 . A C . 106 MET CA   1 1 
       11 23970 1 1 121 MET CB   C  -24.370 -26.600  -9.570 1.00 . A C . 106 MET CB   1 1 
       11 23971 1 1 121 MET CE   C  -21.346 -26.978 -10.537 1.00 . A C . 106 MET CE   1 1 
       11 23972 1 1 121 MET CG   C  -23.825 -27.975  -9.964 1.00 . A C . 106 MET CG   1 1 
       11 23973 1 1 121 MET H    H  -25.723 -24.668  -8.633 1.00 . A C . 106 MET H    1 1 
       11 23974 1 1 121 MET HA   H  -26.417 -27.104  -9.900 1.00 . A C . 106 MET HA   1 1 
       11 23975 1 1 121 MET HB2  H  -24.343 -25.939 -10.424 1.00 . A C . 106 MET HB2  1 1 
       11 23976 1 1 121 MET HB3  H  -23.768 -26.190  -8.774 1.00 . A C . 106 MET HB3  1 1 
       11 23977 1 1 121 MET HE1  H  -20.779 -27.705  -9.975 1.00 . A C . 106 MET HE1  1 1 
       11 23978 1 1 121 MET HE2  H  -21.735 -26.232  -9.865 1.00 . A C . 106 MET HE2  1 1 
       11 23979 1 1 121 MET HE3  H  -20.709 -26.503 -11.269 1.00 . A C . 106 MET HE3  1 1 
       11 23980 1 1 121 MET HG2  H  -23.280 -28.395  -9.134 1.00 . A C . 106 MET HG2  1 1 
       11 23981 1 1 121 MET HG3  H  -24.645 -28.630 -10.224 1.00 . A C . 106 MET HG3  1 1 
       11 23982 1 1 121 MET N    N  -26.326 -25.446  -8.658 1.00 . A C . 106 MET N    1 1 
       11 23983 1 1 121 MET O    O  -26.253 -28.910  -8.145 1.00 . A C . 106 MET O    1 1 
       11 23984 1 1 121 MET SD   S  -22.712 -27.809 -11.386 1.00 . A C . 106 MET SD   1 1 
       11 23985 1 1 122 MET C    C  -26.946 -28.591  -5.241 1.00 . A C . 107 MET C    1 1 
       11 23986 1 1 122 MET CA   C  -25.516 -28.182  -5.581 1.00 . A C . 107 MET CA   1 1 
       11 23987 1 1 122 MET CB   C  -24.890 -27.456  -4.389 1.00 . A C . 107 MET CB   1 1 
       11 23988 1 1 122 MET CE   C  -22.467 -27.490  -2.136 1.00 . A C . 107 MET CE   1 1 
       11 23989 1 1 122 MET CG   C  -23.405 -27.206  -4.677 1.00 . A C . 107 MET CG   1 1 
       11 23990 1 1 122 MET H    H  -25.209 -26.384  -6.655 1.00 . A C . 107 MET H    1 1 
       11 23991 1 1 122 MET HA   H  -24.938 -29.068  -5.793 1.00 . A C . 107 MET HA   1 1 
       11 23992 1 1 122 MET HB2  H  -25.398 -26.516  -4.229 1.00 . A C . 107 MET HB2  1 1 
       11 23993 1 1 122 MET HB3  H  -24.984 -28.072  -3.508 1.00 . A C . 107 MET HB3  1 1 
       11 23994 1 1 122 MET HE1  H  -21.889 -27.105  -1.306 1.00 . A C . 107 MET HE1  1 1 
       11 23995 1 1 122 MET HE2  H  -21.943 -28.322  -2.578 1.00 . A C . 107 MET HE2  1 1 
       11 23996 1 1 122 MET HE3  H  -23.435 -27.820  -1.784 1.00 . A C . 107 MET HE3  1 1 
       11 23997 1 1 122 MET HG2  H  -22.888 -28.153  -4.722 1.00 . A C . 107 MET HG2  1 1 
       11 23998 1 1 122 MET HG3  H  -23.305 -26.702  -5.625 1.00 . A C . 107 MET HG3  1 1 
       11 23999 1 1 122 MET N    N  -25.503 -27.313  -6.749 1.00 . A C . 107 MET N    1 1 
       11 24000 1 1 122 MET O    O  -27.203 -29.728  -4.848 1.00 . A C . 107 MET O    1 1 
       11 24001 1 1 122 MET SD   S  -22.681 -26.186  -3.370 1.00 . A C . 107 MET SD   1 1 
       11 24002 1 1 123 GLN C    C  -29.806 -29.038  -5.988 1.00 . A C . 108 GLN C    1 1 
       11 24003 1 1 123 GLN CA   C  -29.279 -27.920  -5.101 1.00 . A C . 108 GLN CA   1 1 
       11 24004 1 1 123 GLN CB   C  -30.115 -26.658  -5.324 1.00 . A C . 108 GLN CB   1 1 
       11 24005 1 1 123 GLN CD   C  -31.174 -26.561  -3.059 1.00 . A C . 108 GLN CD   1 1 
       11 24006 1 1 123 GLN CG   C  -30.211 -25.868  -4.017 1.00 . A C . 108 GLN CG   1 1 
       11 24007 1 1 123 GLN H    H  -27.615 -26.759  -5.707 1.00 . A C . 108 GLN H    1 1 
       11 24008 1 1 123 GLN HA   H  -29.369 -28.219  -4.068 1.00 . A C . 108 GLN HA   1 1 
       11 24009 1 1 123 GLN HB2  H  -29.646 -26.046  -6.081 1.00 . A C . 108 GLN HB2  1 1 
       11 24010 1 1 123 GLN HB3  H  -31.107 -26.934  -5.649 1.00 . A C . 108 GLN HB3  1 1 
       11 24011 1 1 123 GLN HE21 H  -31.613 -28.030  -4.322 1.00 . A C . 108 GLN HE21 1 1 
       11 24012 1 1 123 GLN HE22 H  -32.400 -28.105  -2.822 1.00 . A C . 108 GLN HE22 1 1 
       11 24013 1 1 123 GLN HG2  H  -29.233 -25.808  -3.563 1.00 . A C . 108 GLN HG2  1 1 
       11 24014 1 1 123 GLN HG3  H  -30.570 -24.871  -4.228 1.00 . A C . 108 GLN HG3  1 1 
       11 24015 1 1 123 GLN N    N  -27.876 -27.649  -5.393 1.00 . A C . 108 GLN N    1 1 
       11 24016 1 1 123 GLN NE2  N  -31.780 -27.657  -3.432 1.00 . A C . 108 GLN NE2  1 1 
       11 24017 1 1 123 GLN O    O  -30.530 -29.913  -5.524 1.00 . A C . 108 GLN O    1 1 
       11 24018 1 1 123 GLN OE1  O  -31.374 -26.098  -1.936 1.00 . A C . 108 GLN OE1  1 1 
       11 24019 1 1 124 ALA C    C  -29.377 -31.402  -7.778 1.00 . A C . 109 ALA C    1 1 
       11 24020 1 1 124 ALA CA   C  -29.898 -30.030  -8.196 1.00 . A C . 109 ALA CA   1 1 
       11 24021 1 1 124 ALA CB   C  -29.400 -29.705  -9.606 1.00 . A C . 109 ALA CB   1 1 
       11 24022 1 1 124 ALA H    H  -28.868 -28.279  -7.587 1.00 . A C . 109 ALA H    1 1 
       11 24023 1 1 124 ALA HA   H  -30.977 -30.052  -8.204 1.00 . A C . 109 ALA HA   1 1 
       11 24024 1 1 124 ALA HB1  H  -29.081 -28.674  -9.644 1.00 . A C . 109 ALA HB1  1 1 
       11 24025 1 1 124 ALA HB2  H  -30.199 -29.860 -10.317 1.00 . A C . 109 ALA HB2  1 1 
       11 24026 1 1 124 ALA HB3  H  -28.569 -30.348  -9.852 1.00 . A C . 109 ALA HB3  1 1 
       11 24027 1 1 124 ALA N    N  -29.446 -29.004  -7.267 1.00 . A C . 109 ALA N    1 1 
       11 24028 1 1 124 ALA O    O  -30.111 -32.389  -7.801 1.00 . A C . 109 ALA O    1 1 
       11 24029 1 1 125 LEU C    C  -28.133 -33.216  -5.678 1.00 . A C . 110 LEU C    1 1 
       11 24030 1 1 125 LEU CA   C  -27.501 -32.714  -6.969 1.00 . A C . 110 LEU CA   1 1 
       11 24031 1 1 125 LEU CB   C  -25.997 -32.521  -6.758 1.00 . A C . 110 LEU CB   1 1 
       11 24032 1 1 125 LEU CD1  C  -23.863 -31.875  -7.893 1.00 . A C . 110 LEU CD1  1 1 
       11 24033 1 1 125 LEU CD2  C  -25.337 -33.607  -8.939 1.00 . A C . 110 LEU CD2  1 1 
       11 24034 1 1 125 LEU CG   C  -25.314 -32.308  -8.114 1.00 . A C . 110 LEU CG   1 1 
       11 24035 1 1 125 LEU H    H  -27.568 -30.638  -7.393 1.00 . A C . 110 LEU H    1 1 
       11 24036 1 1 125 LEU HA   H  -27.651 -33.451  -7.742 1.00 . A C . 110 LEU HA   1 1 
       11 24037 1 1 125 LEU HB2  H  -25.837 -31.652  -6.135 1.00 . A C . 110 LEU HB2  1 1 
       11 24038 1 1 125 LEU HB3  H  -25.583 -33.393  -6.272 1.00 . A C . 110 LEU HB3  1 1 
       11 24039 1 1 125 LEU HD11 H  -23.572 -32.095  -6.875 1.00 . A C . 110 LEU HD11 1 1 
       11 24040 1 1 125 LEU HD12 H  -23.774 -30.816  -8.072 1.00 . A C . 110 LEU HD12 1 1 
       11 24041 1 1 125 LEU HD13 H  -23.219 -32.412  -8.574 1.00 . A C . 110 LEU HD13 1 1 
       11 24042 1 1 125 LEU HD21 H  -25.614 -34.441  -8.310 1.00 . A C . 110 LEU HD21 1 1 
       11 24043 1 1 125 LEU HD22 H  -24.355 -33.783  -9.355 1.00 . A C . 110 LEU HD22 1 1 
       11 24044 1 1 125 LEU HD23 H  -26.051 -33.508  -9.741 1.00 . A C . 110 LEU HD23 1 1 
       11 24045 1 1 125 LEU HG   H  -25.836 -31.534  -8.654 1.00 . A C . 110 LEU HG   1 1 
       11 24046 1 1 125 LEU N    N  -28.106 -31.456  -7.393 1.00 . A C . 110 LEU N    1 1 
       11 24047 1 1 125 LEU O    O  -28.383 -34.409  -5.517 1.00 . A C . 110 LEU O    1 1 
       11 24048 1 1 126 LEU C    C  -30.476 -32.387  -3.488 1.00 . A C . 111 LEU C    1 1 
       11 24049 1 1 126 LEU CA   C  -28.974 -32.649  -3.471 1.00 . A C . 111 LEU CA   1 1 
       11 24050 1 1 126 LEU CB   C  -28.322 -31.833  -2.353 1.00 . A C . 111 LEU CB   1 1 
       11 24051 1 1 126 LEU CD1  C  -26.152 -31.207  -1.274 1.00 . A C . 111 LEU CD1  1 1 
       11 24052 1 1 126 LEU CD2  C  -26.466 -33.514  -2.182 1.00 . A C . 111 LEU CD2  1 1 
       11 24053 1 1 126 LEU CG   C  -26.803 -32.033  -2.385 1.00 . A C . 111 LEU CG   1 1 
       11 24054 1 1 126 LEU H    H  -28.153 -31.358  -4.936 1.00 . A C . 111 LEU H    1 1 
       11 24055 1 1 126 LEU HA   H  -28.805 -33.698  -3.285 1.00 . A C . 111 LEU HA   1 1 
       11 24056 1 1 126 LEU HB2  H  -28.551 -30.786  -2.493 1.00 . A C . 111 LEU HB2  1 1 
       11 24057 1 1 126 LEU HB3  H  -28.706 -32.161  -1.399 1.00 . A C . 111 LEU HB3  1 1 
       11 24058 1 1 126 LEU HD11 H  -26.012 -30.192  -1.616 1.00 . A C . 111 LEU HD11 1 1 
       11 24059 1 1 126 LEU HD12 H  -25.195 -31.636  -1.021 1.00 . A C . 111 LEU HD12 1 1 
       11 24060 1 1 126 LEU HD13 H  -26.791 -31.208  -0.403 1.00 . A C . 111 LEU HD13 1 1 
       11 24061 1 1 126 LEU HD21 H  -26.429 -34.006  -3.142 1.00 . A C . 111 LEU HD21 1 1 
       11 24062 1 1 126 LEU HD22 H  -27.225 -33.977  -1.569 1.00 . A C . 111 LEU HD22 1 1 
       11 24063 1 1 126 LEU HD23 H  -25.506 -33.600  -1.696 1.00 . A C . 111 LEU HD23 1 1 
       11 24064 1 1 126 LEU HG   H  -26.422 -31.705  -3.341 1.00 . A C . 111 LEU HG   1 1 
       11 24065 1 1 126 LEU N    N  -28.381 -32.294  -4.754 1.00 . A C . 111 LEU N    1 1 
       11 24066 1 1 126 LEU O    O  -31.143 -32.451  -2.456 1.00 . A C . 111 LEU O    1 1 
       11 24067 1 1 127 GLY C    C  -33.257 -33.031  -4.459 1.00 . A C . 112 GLY C    1 1 
       11 24068 1 1 127 GLY CA   C  -32.424 -31.808  -4.815 1.00 . A C . 112 GLY CA   1 1 
       11 24069 1 1 127 GLY H    H  -30.419 -32.041  -5.455 1.00 . A C . 112 GLY H    1 1 
       11 24070 1 1 127 GLY HA2  H  -32.694 -30.992  -4.161 1.00 . A C . 112 GLY HA2  1 1 
       11 24071 1 1 127 GLY HA3  H  -32.628 -31.526  -5.837 1.00 . A C . 112 GLY HA3  1 1 
       11 24072 1 1 127 GLY N    N  -30.999 -32.084  -4.667 1.00 . A C . 112 GLY N    1 1 
       11 24073 1 1 127 GLY O    O  -34.414 -32.915  -4.053 1.00 . A C . 112 GLY O    1 1 
       11 24074 1 1 128 ALA C    C  -33.516 -35.635  -2.812 1.00 . A C . 113 ALA C    1 1 
       11 24075 1 1 128 ALA CA   C  -33.349 -35.455  -4.318 1.00 . A C . 113 ALA CA   1 1 
       11 24076 1 1 128 ALA CB   C  -32.576 -36.638  -4.897 1.00 . A C . 113 ALA CB   1 1 
       11 24077 1 1 128 ALA H    H  -31.738 -34.235  -4.953 1.00 . A C . 113 ALA H    1 1 
       11 24078 1 1 128 ALA HA   H  -34.326 -35.430  -4.771 1.00 . A C . 113 ALA HA   1 1 
       11 24079 1 1 128 ALA HB1  H  -32.434 -36.488  -5.957 1.00 . A C . 113 ALA HB1  1 1 
       11 24080 1 1 128 ALA HB2  H  -33.135 -37.547  -4.733 1.00 . A C . 113 ALA HB2  1 1 
       11 24081 1 1 128 ALA HB3  H  -31.614 -36.714  -4.411 1.00 . A C . 113 ALA HB3  1 1 
       11 24082 1 1 128 ALA N    N  -32.662 -34.206  -4.623 1.00 . A C . 113 ALA N    1 1 
       11 24083 1 1 128 ALA O    O  -34.481 -36.250  -2.357 1.00 . A C . 113 ALA O    1 1 
       11 24084 1 1 129 ARG C    C  -32.979 -33.901   0.055 1.00 . A C . 114 ARG C    1 1 
       11 24085 1 1 129 ARG CA   C  -32.602 -35.227  -0.594 1.00 . A C . 114 ARG CA   1 1 
       11 24086 1 1 129 ARG CB   C  -31.236 -35.681  -0.071 1.00 . A C . 114 ARG CB   1 1 
       11 24087 1 1 129 ARG CD   C  -31.362 -37.901  -1.221 1.00 . A C . 114 ARG CD   1 1 
       11 24088 1 1 129 ARG CG   C  -31.214 -37.201   0.131 1.00 . A C . 114 ARG CG   1 1 
       11 24089 1 1 129 ARG CZ   C  -32.393 -40.028  -0.669 1.00 . A C . 114 ARG CZ   1 1 
       11 24090 1 1 129 ARG H    H  -31.811 -34.641  -2.474 1.00 . A C . 114 ARG H    1 1 
       11 24091 1 1 129 ARG HA   H  -33.341 -35.959  -0.326 1.00 . A C . 114 ARG HA   1 1 
       11 24092 1 1 129 ARG HB2  H  -30.477 -35.408  -0.788 1.00 . A C . 114 ARG HB2  1 1 
       11 24093 1 1 129 ARG HB3  H  -31.030 -35.192   0.869 1.00 . A C . 114 ARG HB3  1 1 
       11 24094 1 1 129 ARG HD2  H  -32.307 -37.627  -1.662 1.00 . A C . 114 ARG HD2  1 1 
       11 24095 1 1 129 ARG HD3  H  -30.559 -37.592  -1.875 1.00 . A C . 114 ARG HD3  1 1 
       11 24096 1 1 129 ARG HE   H  -30.477 -39.825  -1.211 1.00 . A C . 114 ARG HE   1 1 
       11 24097 1 1 129 ARG HG2  H  -30.273 -37.487   0.581 1.00 . A C . 114 ARG HG2  1 1 
       11 24098 1 1 129 ARG HG3  H  -32.027 -37.497   0.778 1.00 . A C . 114 ARG HG3  1 1 
       11 24099 1 1 129 ARG HH11 H  -33.570 -38.412  -0.564 1.00 . A C . 114 ARG HH11 1 1 
       11 24100 1 1 129 ARG HH12 H  -34.326 -39.919  -0.162 1.00 . A C . 114 ARG HH12 1 1 
       11 24101 1 1 129 ARG HH21 H  -31.460 -41.799  -0.687 1.00 . A C . 114 ARG HH21 1 1 
       11 24102 1 1 129 ARG HH22 H  -33.131 -41.836  -0.233 1.00 . A C . 114 ARG HH22 1 1 
       11 24103 1 1 129 ARG N    N  -32.561 -35.111  -2.049 1.00 . A C . 114 ARG N    1 1 
       11 24104 1 1 129 ARG NE   N  -31.317 -39.347  -1.048 1.00 . A C . 114 ARG NE   1 1 
       11 24105 1 1 129 ARG NH1  N  -33.518 -39.404  -0.448 1.00 . A C . 114 ARG NH1  1 1 
       11 24106 1 1 129 ARG NH2  N  -32.323 -41.321  -0.517 1.00 . A C . 114 ARG NH2  1 1 
       11 24107 1 1 129 ARG O    O  -33.073 -33.800   1.278 1.00 . A C . 114 ARG O    1 1 
       11 24108 1 1 130 ALA C    C  -34.934 -31.629   0.416 1.00 . A C . 115 ALA C    1 1 
       11 24109 1 1 130 ALA CA   C  -33.571 -31.576  -0.269 1.00 . A C . 115 ALA CA   1 1 
       11 24110 1 1 130 ALA CB   C  -33.612 -30.568  -1.416 1.00 . A C . 115 ALA CB   1 1 
       11 24111 1 1 130 ALA H    H  -33.112 -33.040  -1.734 1.00 . A C . 115 ALA H    1 1 
       11 24112 1 1 130 ALA HA   H  -32.833 -31.254   0.449 1.00 . A C . 115 ALA HA   1 1 
       11 24113 1 1 130 ALA HB1  H  -32.639 -30.514  -1.879 1.00 . A C . 115 ALA HB1  1 1 
       11 24114 1 1 130 ALA HB2  H  -33.882 -29.595  -1.030 1.00 . A C . 115 ALA HB2  1 1 
       11 24115 1 1 130 ALA HB3  H  -34.345 -30.880  -2.146 1.00 . A C . 115 ALA HB3  1 1 
       11 24116 1 1 130 ALA N    N  -33.198 -32.894  -0.770 1.00 . A C . 115 ALA N    1 1 
       11 24117 1 1 130 ALA O    O  -35.802 -32.416   0.040 1.00 . A C . 115 ALA O    1 1 
       11 24118 1 1 131 LYS C    C  -37.491 -30.192   1.280 1.00 . A C . 116 LYS C    1 1 
       11 24119 1 1 131 LYS CA   C  -36.373 -30.745   2.163 1.00 . A C . 116 LYS CA   1 1 
       11 24120 1 1 131 LYS CB   C  -36.224 -29.866   3.403 1.00 . A C . 116 LYS CB   1 1 
       11 24121 1 1 131 LYS CD   C  -35.092 -29.641   5.622 1.00 . A C . 116 LYS CD   1 1 
       11 24122 1 1 131 LYS CE   C  -34.027 -30.237   6.546 1.00 . A C . 116 LYS CE   1 1 
       11 24123 1 1 131 LYS CG   C  -35.223 -30.507   4.367 1.00 . A C . 116 LYS CG   1 1 
       11 24124 1 1 131 LYS H    H  -34.385 -30.182   1.684 1.00 . A C . 116 LYS H    1 1 
       11 24125 1 1 131 LYS HA   H  -36.629 -31.747   2.472 1.00 . A C . 116 LYS HA   1 1 
       11 24126 1 1 131 LYS HB2  H  -35.871 -28.889   3.107 1.00 . A C . 116 LYS HB2  1 1 
       11 24127 1 1 131 LYS HB3  H  -37.183 -29.772   3.889 1.00 . A C . 116 LYS HB3  1 1 
       11 24128 1 1 131 LYS HD2  H  -34.807 -28.638   5.340 1.00 . A C . 116 LYS HD2  1 1 
       11 24129 1 1 131 LYS HD3  H  -36.039 -29.615   6.141 1.00 . A C . 116 LYS HD3  1 1 
       11 24130 1 1 131 LYS HE2  H  -33.092 -30.314   6.013 1.00 . A C . 116 LYS HE2  1 1 
       11 24131 1 1 131 LYS HE3  H  -33.897 -29.595   7.406 1.00 . A C . 116 LYS HE3  1 1 
       11 24132 1 1 131 LYS HG2  H  -35.570 -31.493   4.645 1.00 . A C . 116 LYS HG2  1 1 
       11 24133 1 1 131 LYS HG3  H  -34.260 -30.587   3.887 1.00 . A C . 116 LYS HG3  1 1 
       11 24134 1 1 131 LYS HZ1  H  -34.529 -31.605   8.033 1.00 . A C . 116 LYS HZ1  1 1 
       11 24135 1 1 131 LYS HZ2  H  -33.753 -32.294   6.689 1.00 . A C . 116 LYS HZ2  1 1 
       11 24136 1 1 131 LYS HZ3  H  -35.380 -31.819   6.582 1.00 . A C . 116 LYS HZ3  1 1 
       11 24137 1 1 131 LYS N    N  -35.112 -30.786   1.427 1.00 . A C . 116 LYS N    1 1 
       11 24138 1 1 131 LYS NZ   N  -34.455 -31.590   6.996 1.00 . A C . 116 LYS NZ   1 1 
       11 24139 1 1 131 LYS O    O  -38.674 -30.378   1.566 1.00 . A C . 116 LYS O    1 1 
       11 24140 1 1 132 GLU C    C  -38.932 -30.030  -1.338 1.00 . A C . 117 GLU C    1 1 
       11 24141 1 1 132 GLU CA   C  -38.085 -28.929  -0.706 1.00 . A C . 117 GLU CA   1 1 
       11 24142 1 1 132 GLU CB   C  -37.367 -28.136  -1.798 1.00 . A C . 117 GLU CB   1 1 
       11 24143 1 1 132 GLU CD   C  -35.846 -26.191  -2.206 1.00 . A C . 117 GLU CD   1 1 
       11 24144 1 1 132 GLU CG   C  -36.757 -26.871  -1.190 1.00 . A C . 117 GLU CG   1 1 
       11 24145 1 1 132 GLU H    H  -36.152 -29.385   0.034 1.00 . A C . 117 GLU H    1 1 
       11 24146 1 1 132 GLU HA   H  -38.731 -28.262  -0.156 1.00 . A C . 117 GLU HA   1 1 
       11 24147 1 1 132 GLU HB2  H  -36.585 -28.743  -2.233 1.00 . A C . 117 GLU HB2  1 1 
       11 24148 1 1 132 GLU HB3  H  -38.075 -27.857  -2.565 1.00 . A C . 117 GLU HB3  1 1 
       11 24149 1 1 132 GLU HG2  H  -37.547 -26.193  -0.909 1.00 . A C . 117 GLU HG2  1 1 
       11 24150 1 1 132 GLU HG3  H  -36.182 -27.135  -0.314 1.00 . A C . 117 GLU HG3  1 1 
       11 24151 1 1 132 GLU N    N  -37.108 -29.508   0.212 1.00 . A C . 117 GLU N    1 1 
       11 24152 1 1 132 GLU O    O  -40.079 -29.799  -1.723 1.00 . A C . 117 GLU O    1 1 
       11 24153 1 1 132 GLU OE1  O  -35.539 -26.817  -3.207 1.00 . A C . 117 GLU OE1  1 1 
       11 24154 1 1 132 GLU OE2  O  -35.464 -25.057  -1.965 1.00 . A C . 117 GLU OE2  1 1 
       11 24155 1 1 133 SER C    C  -40.288 -32.718  -1.177 1.00 . A C . 118 SER C    1 1 
       11 24156 1 1 133 SER CA   C  -39.075 -32.353  -2.028 1.00 . A C . 118 SER CA   1 1 
       11 24157 1 1 133 SER CB   C  -38.143 -33.559  -2.148 1.00 . A C . 118 SER CB   1 1 
       11 24158 1 1 133 SER H    H  -37.443 -31.351  -1.112 1.00 . A C . 118 SER H    1 1 
       11 24159 1 1 133 SER HA   H  -39.413 -32.077  -3.015 1.00 . A C . 118 SER HA   1 1 
       11 24160 1 1 133 SER HB2  H  -38.671 -34.381  -2.604 1.00 . A C . 118 SER HB2  1 1 
       11 24161 1 1 133 SER HB3  H  -37.292 -33.296  -2.763 1.00 . A C . 118 SER HB3  1 1 
       11 24162 1 1 133 SER HG   H  -36.772 -34.160  -0.907 1.00 . A C . 118 SER HG   1 1 
       11 24163 1 1 133 SER N    N  -38.360 -31.224  -1.442 1.00 . A C . 118 SER N    1 1 
       11 24164 1 1 133 SER O    O  -41.330 -33.111  -1.701 1.00 . A C . 118 SER O    1 1 
       11 24165 1 1 133 SER OG   O  -37.706 -33.947  -0.853 1.00 . A C . 118 SER OG   1 1 
       11 24166 1 1 134 LEU C    C  -42.174 -31.726   1.205 1.00 . A C . 119 LEU C    1 1 
       11 24167 1 1 134 LEU CA   C  -41.229 -32.908   1.052 1.00 . A C . 119 LEU CA   1 1 
       11 24168 1 1 134 LEU CB   C  -40.665 -33.296   2.424 1.00 . A C . 119 LEU CB   1 1 
       11 24169 1 1 134 LEU CD1  C  -42.335 -35.146   2.723 1.00 . A C . 119 LEU CD1  1 1 
       11 24170 1 1 134 LEU CD2  C  -40.186 -35.575   1.512 1.00 . A C . 119 LEU CD2  1 1 
       11 24171 1 1 134 LEU CG   C  -40.842 -34.801   2.659 1.00 . A C . 119 LEU CG   1 1 
       11 24172 1 1 134 LEU H    H  -39.286 -32.268   0.495 1.00 . A C . 119 LEU H    1 1 
       11 24173 1 1 134 LEU HA   H  -41.783 -33.738   0.648 1.00 . A C . 119 LEU HA   1 1 
       11 24174 1 1 134 LEU HB2  H  -39.613 -33.051   2.458 1.00 . A C . 119 LEU HB2  1 1 
       11 24175 1 1 134 LEU HB3  H  -41.184 -32.748   3.196 1.00 . A C . 119 LEU HB3  1 1 
       11 24176 1 1 134 LEU HD11 H  -42.917 -34.237   2.764 1.00 . A C . 119 LEU HD11 1 1 
       11 24177 1 1 134 LEU HD12 H  -42.531 -35.738   3.606 1.00 . A C . 119 LEU HD12 1 1 
       11 24178 1 1 134 LEU HD13 H  -42.610 -35.709   1.845 1.00 . A C . 119 LEU HD13 1 1 
       11 24179 1 1 134 LEU HD21 H  -39.600 -36.390   1.913 1.00 . A C . 119 LEU HD21 1 1 
       11 24180 1 1 134 LEU HD22 H  -39.541 -34.911   0.951 1.00 . A C . 119 LEU HD22 1 1 
       11 24181 1 1 134 LEU HD23 H  -40.950 -35.967   0.859 1.00 . A C . 119 LEU HD23 1 1 
       11 24182 1 1 134 LEU HG   H  -40.371 -35.072   3.594 1.00 . A C . 119 LEU HG   1 1 
       11 24183 1 1 134 LEU N    N  -40.141 -32.586   0.137 1.00 . A C . 119 LEU N    1 1 
       11 24184 1 1 134 LEU O    O  -43.352 -31.897   1.520 1.00 . A C . 119 LEU O    1 1 
       11 24185 1 1 135 ASP C    C  -43.792 -29.502   0.371 1.00 . A C . 120 ASP C    1 1 
       11 24186 1 1 135 ASP CA   C  -42.466 -29.325   1.098 1.00 . A C . 120 ASP CA   1 1 
       11 24187 1 1 135 ASP CB   C  -41.715 -28.136   0.500 1.00 . A C . 120 ASP CB   1 1 
       11 24188 1 1 135 ASP CG   C  -42.545 -26.864   0.646 1.00 . A C . 120 ASP CG   1 1 
       11 24189 1 1 135 ASP H    H  -40.710 -30.454   0.734 1.00 . A C . 120 ASP H    1 1 
       11 24190 1 1 135 ASP HA   H  -42.657 -29.130   2.143 1.00 . A C . 120 ASP HA   1 1 
       11 24191 1 1 135 ASP HB2  H  -40.774 -28.009   1.017 1.00 . A C . 120 ASP HB2  1 1 
       11 24192 1 1 135 ASP HB3  H  -41.527 -28.321  -0.546 1.00 . A C . 120 ASP HB3  1 1 
       11 24193 1 1 135 ASP N    N  -41.655 -30.530   0.980 1.00 . A C . 120 ASP N    1 1 
       11 24194 1 1 135 ASP O    O  -43.825 -29.868  -0.804 1.00 . A C . 120 ASP O    1 1 
       11 24195 1 1 135 ASP OD1  O  -43.229 -26.739   1.648 1.00 . A C . 120 ASP OD1  1 1 
       11 24196 1 1 135 ASP OD2  O  -42.492 -26.041  -0.252 1.00 . A C . 120 ASP OD2  1 1 
       11 24197 1 1 136 LEU C    C  -47.253 -28.641   1.338 1.00 . A C . 121 LEU C    1 1 
       11 24198 1 1 136 LEU CA   C  -46.215 -29.374   0.496 1.00 . A C . 121 LEU CA   1 1 
       11 24199 1 1 136 LEU CB   C  -46.595 -30.852   0.397 1.00 . A C . 121 LEU CB   1 1 
       11 24200 1 1 136 LEU CD1  C  -46.721 -31.303  -2.065 1.00 . A C . 121 LEU CD1  1 1 
       11 24201 1 1 136 LEU CD2  C  -48.430 -32.276  -0.521 1.00 . A C . 121 LEU CD2  1 1 
       11 24202 1 1 136 LEU CG   C  -47.537 -31.063  -0.791 1.00 . A C . 121 LEU CG   1 1 
       11 24203 1 1 136 LEU H    H  -44.796 -28.952   2.013 1.00 . A C . 121 LEU H    1 1 
       11 24204 1 1 136 LEU HA   H  -46.206 -28.946  -0.492 1.00 . A C . 121 LEU HA   1 1 
       11 24205 1 1 136 LEU HB2  H  -45.702 -31.443   0.258 1.00 . A C . 121 LEU HB2  1 1 
       11 24206 1 1 136 LEU HB3  H  -47.092 -31.158   1.306 1.00 . A C . 121 LEU HB3  1 1 
       11 24207 1 1 136 LEU HD11 H  -47.392 -31.454  -2.898 1.00 . A C . 121 LEU HD11 1 1 
       11 24208 1 1 136 LEU HD12 H  -46.102 -32.179  -1.938 1.00 . A C . 121 LEU HD12 1 1 
       11 24209 1 1 136 LEU HD13 H  -46.093 -30.446  -2.261 1.00 . A C . 121 LEU HD13 1 1 
       11 24210 1 1 136 LEU HD21 H  -48.833 -32.641  -1.454 1.00 . A C . 121 LEU HD21 1 1 
       11 24211 1 1 136 LEU HD22 H  -49.241 -31.988   0.134 1.00 . A C . 121 LEU HD22 1 1 
       11 24212 1 1 136 LEU HD23 H  -47.848 -33.055  -0.050 1.00 . A C . 121 LEU HD23 1 1 
       11 24213 1 1 136 LEU HG   H  -48.152 -30.184  -0.919 1.00 . A C . 121 LEU HG   1 1 
       11 24214 1 1 136 LEU N    N  -44.885 -29.239   1.081 1.00 . A C . 121 LEU N    1 1 
       11 24215 1 1 136 LEU O    O  -48.141 -27.976   0.806 1.00 . A C . 121 LEU O    1 1 
       11 24216 1 1 137 ARG C    C  -48.068 -26.614   3.353 1.00 . A C . 122 ARG C    1 1 
       11 24217 1 1 137 ARG CA   C  -48.077 -28.125   3.562 1.00 . A C . 122 ARG CA   1 1 
       11 24218 1 1 137 ARG CB   C  -47.707 -28.440   5.014 1.00 . A C . 122 ARG CB   1 1 
       11 24219 1 1 137 ARG CD   C  -49.789 -29.376   6.034 1.00 . A C . 122 ARG CD   1 1 
       11 24220 1 1 137 ARG CG   C  -48.898 -28.134   5.924 1.00 . A C . 122 ARG CG   1 1 
       11 24221 1 1 137 ARG CZ   C  -52.135 -29.828   6.453 1.00 . A C . 122 ARG CZ   1 1 
       11 24222 1 1 137 ARG H    H  -46.413 -29.319   3.023 1.00 . A C . 122 ARG H    1 1 
       11 24223 1 1 137 ARG HA   H  -49.069 -28.497   3.364 1.00 . A C . 122 ARG HA   1 1 
       11 24224 1 1 137 ARG HB2  H  -47.446 -29.486   5.101 1.00 . A C . 122 ARG HB2  1 1 
       11 24225 1 1 137 ARG HB3  H  -46.865 -27.833   5.312 1.00 . A C . 122 ARG HB3  1 1 
       11 24226 1 1 137 ARG HD2  H  -49.917 -29.822   5.059 1.00 . A C . 122 ARG HD2  1 1 
       11 24227 1 1 137 ARG HD3  H  -49.317 -30.092   6.692 1.00 . A C . 122 ARG HD3  1 1 
       11 24228 1 1 137 ARG HE   H  -51.204 -28.152   7.030 1.00 . A C . 122 ARG HE   1 1 
       11 24229 1 1 137 ARG HG2  H  -48.540 -27.858   6.904 1.00 . A C . 122 ARG HG2  1 1 
       11 24230 1 1 137 ARG HG3  H  -49.471 -27.320   5.505 1.00 . A C . 122 ARG HG3  1 1 
       11 24231 1 1 137 ARG HH11 H  -51.110 -31.241   5.474 1.00 . A C . 122 ARG HH11 1 1 
       11 24232 1 1 137 ARG HH12 H  -52.783 -31.588   5.755 1.00 . A C . 122 ARG HH12 1 1 
       11 24233 1 1 137 ARG HH21 H  -53.402 -28.599   7.400 1.00 . A C . 122 ARG HH21 1 1 
       11 24234 1 1 137 ARG HH22 H  -54.081 -30.093   6.845 1.00 . A C . 122 ARG HH22 1 1 
       11 24235 1 1 137 ARG N    N  -47.138 -28.773   2.654 1.00 . A C . 122 ARG N    1 1 
       11 24236 1 1 137 ARG NE   N  -51.094 -29.012   6.573 1.00 . A C . 122 ARG NE   1 1 
       11 24237 1 1 137 ARG NH1  N  -51.999 -30.975   5.847 1.00 . A C . 122 ARG NH1  1 1 
       11 24238 1 1 137 ARG NH2  N  -53.297 -29.479   6.938 1.00 . A C . 122 ARG NH2  1 1 
       11 24239 1 1 137 ARG O    O  -47.011 -26.009   3.173 1.00 . A C . 122 ARG O    1 1 
       11 24240 1 1 138 ALA C    C  -49.520 -23.860   4.528 1.00 . A C . 123 ALA C    1 1 
       11 24241 1 1 138 ALA CA   C  -49.370 -24.570   3.185 1.00 . A C . 123 ALA CA   1 1 
       11 24242 1 1 138 ALA CB   C  -50.581 -24.258   2.304 1.00 . A C . 123 ALA CB   1 1 
       11 24243 1 1 138 ALA H    H  -50.063 -26.546   3.520 1.00 . A C . 123 ALA H    1 1 
       11 24244 1 1 138 ALA HA   H  -48.479 -24.208   2.696 1.00 . A C . 123 ALA HA   1 1 
       11 24245 1 1 138 ALA HB1  H  -51.372 -24.962   2.516 1.00 . A C . 123 ALA HB1  1 1 
       11 24246 1 1 138 ALA HB2  H  -50.298 -24.335   1.264 1.00 . A C . 123 ALA HB2  1 1 
       11 24247 1 1 138 ALA HB3  H  -50.926 -23.256   2.509 1.00 . A C . 123 ALA HB3  1 1 
       11 24248 1 1 138 ALA N    N  -49.254 -26.011   3.376 1.00 . A C . 123 ALA N    1 1 
       11 24249 1 1 138 ALA O    O  -50.368 -24.224   5.344 1.00 . A C . 123 ALA O    1 1 
       11 24250 1 1 139 HIS C    C  -48.501 -20.605   5.731 1.00 . A C . 124 HIS C    1 1 
       11 24251 1 1 139 HIS CA   C  -48.737 -22.089   5.994 1.00 . A C . 124 HIS CA   1 1 
       11 24252 1 1 139 HIS CB   C  -47.680 -22.616   6.967 1.00 . A C . 124 HIS CB   1 1 
       11 24253 1 1 139 HIS CD2  C  -48.545 -21.985   9.368 1.00 . A C . 124 HIS CD2  1 1 
       11 24254 1 1 139 HIS CE1  C  -47.244 -20.291   9.735 1.00 . A C . 124 HIS CE1  1 1 
       11 24255 1 1 139 HIS CG   C  -47.752 -21.844   8.255 1.00 . A C . 124 HIS CG   1 1 
       11 24256 1 1 139 HIS H    H  -48.036 -22.600   4.062 1.00 . A C . 124 HIS H    1 1 
       11 24257 1 1 139 HIS HA   H  -49.714 -22.212   6.442 1.00 . A C . 124 HIS HA   1 1 
       11 24258 1 1 139 HIS HB2  H  -47.863 -23.662   7.164 1.00 . A C . 124 HIS HB2  1 1 
       11 24259 1 1 139 HIS HB3  H  -46.701 -22.499   6.531 1.00 . A C . 124 HIS HB3  1 1 
       11 24260 1 1 139 HIS HD1  H  -46.246 -20.394   7.912 1.00 . A C . 124 HIS HD1  1 1 
       11 24261 1 1 139 HIS HD2  H  -49.305 -22.740   9.497 1.00 . A C . 124 HIS HD2  1 1 
       11 24262 1 1 139 HIS HE1  H  -46.762 -19.445  10.203 1.00 . A C . 124 HIS HE1  1 1 
       11 24263 1 1 139 HIS HE2  H  -48.626 -20.865  11.183 1.00 . A C . 124 HIS HE2  1 1 
       11 24264 1 1 139 HIS N    N  -48.691 -22.845   4.749 1.00 . A C . 124 HIS N    1 1 
       11 24265 1 1 139 HIS ND1  N  -46.931 -20.757   8.512 1.00 . A C . 124 HIS ND1  1 1 
       11 24266 1 1 139 HIS NE2  N  -48.222 -21.004  10.300 1.00 . A C . 124 HIS NE2  1 1 
       11 24267 1 1 139 HIS O    O  -48.569 -19.784   6.647 1.00 . A C . 124 HIS O    1 1 
       11 24268 1 1 140 LEU C    C  -48.443 -18.619   2.679 1.00 . A C . 125 LEU C    1 1 
       11 24269 1 1 140 LEU CA   C  -47.979 -18.880   4.106 1.00 . A C . 125 LEU CA   1 1 
       11 24270 1 1 140 LEU CB   C  -46.488 -18.566   4.225 1.00 . A C . 125 LEU CB   1 1 
       11 24271 1 1 140 LEU CD1  C  -45.124 -18.653   2.126 1.00 . A C . 125 LEU CD1  1 1 
       11 24272 1 1 140 LEU CD2  C  -44.549 -20.140   4.049 1.00 . A C . 125 LEU CD2  1 1 
       11 24273 1 1 140 LEU CG   C  -45.696 -19.478   3.280 1.00 . A C . 125 LEU CG   1 1 
       11 24274 1 1 140 LEU H    H  -48.185 -20.966   3.789 1.00 . A C . 125 LEU H    1 1 
       11 24275 1 1 140 LEU HA   H  -48.526 -18.235   4.777 1.00 . A C . 125 LEU HA   1 1 
       11 24276 1 1 140 LEU HB2  H  -46.316 -17.533   3.957 1.00 . A C . 125 LEU HB2  1 1 
       11 24277 1 1 140 LEU HB3  H  -46.165 -18.736   5.240 1.00 . A C . 125 LEU HB3  1 1 
       11 24278 1 1 140 LEU HD11 H  -44.323 -18.027   2.493 1.00 . A C . 125 LEU HD11 1 1 
       11 24279 1 1 140 LEU HD12 H  -45.901 -18.033   1.704 1.00 . A C . 125 LEU HD12 1 1 
       11 24280 1 1 140 LEU HD13 H  -44.740 -19.317   1.365 1.00 . A C . 125 LEU HD13 1 1 
       11 24281 1 1 140 LEU HD21 H  -43.878 -20.620   3.352 1.00 . A C . 125 LEU HD21 1 1 
       11 24282 1 1 140 LEU HD22 H  -44.950 -20.879   4.729 1.00 . A C . 125 LEU HD22 1 1 
       11 24283 1 1 140 LEU HD23 H  -44.010 -19.390   4.610 1.00 . A C . 125 LEU HD23 1 1 
       11 24284 1 1 140 LEU HG   H  -46.352 -20.240   2.885 1.00 . A C . 125 LEU HG   1 1 
       11 24285 1 1 140 LEU N    N  -48.224 -20.269   4.477 1.00 . A C . 125 LEU N    1 1 
       11 24286 1 1 140 LEU O    O  -48.382 -19.504   1.827 1.00 . A C . 125 LEU O    1 1 
       11 24287 1 1 141 LYS C    C  -48.399 -16.074   0.426 1.00 . A C . 126 LYS C    1 1 
       11 24288 1 1 141 LYS CA   C  -49.381 -17.027   1.097 1.00 . A C . 126 LYS CA   1 1 
       11 24289 1 1 141 LYS CB   C  -50.757 -16.360   1.199 1.00 . A C . 126 LYS CB   1 1 
       11 24290 1 1 141 LYS CD   C  -51.875 -18.531   1.760 1.00 . A C . 126 LYS CD   1 1 
       11 24291 1 1 141 LYS CE   C  -53.239 -19.217   1.699 1.00 . A C . 126 LYS CE   1 1 
       11 24292 1 1 141 LYS CG   C  -51.849 -17.352   0.780 1.00 . A C . 126 LYS CG   1 1 
       11 24293 1 1 141 LYS H    H  -48.929 -16.732   3.147 1.00 . A C . 126 LYS H    1 1 
       11 24294 1 1 141 LYS HA   H  -49.464 -17.916   0.496 1.00 . A C . 126 LYS HA   1 1 
       11 24295 1 1 141 LYS HB2  H  -50.929 -16.041   2.217 1.00 . A C . 126 LYS HB2  1 1 
       11 24296 1 1 141 LYS HB3  H  -50.787 -15.499   0.546 1.00 . A C . 126 LYS HB3  1 1 
       11 24297 1 1 141 LYS HD2  H  -51.105 -19.241   1.495 1.00 . A C . 126 LYS HD2  1 1 
       11 24298 1 1 141 LYS HD3  H  -51.703 -18.173   2.763 1.00 . A C . 126 LYS HD3  1 1 
       11 24299 1 1 141 LYS HE2  H  -53.269 -20.023   2.420 1.00 . A C . 126 LYS HE2  1 1 
       11 24300 1 1 141 LYS HE3  H  -54.014 -18.502   1.928 1.00 . A C . 126 LYS HE3  1 1 
       11 24301 1 1 141 LYS HG2  H  -52.808 -16.852   0.794 1.00 . A C . 126 LYS HG2  1 1 
       11 24302 1 1 141 LYS HG3  H  -51.651 -17.716  -0.217 1.00 . A C . 126 LYS HG3  1 1 
       11 24303 1 1 141 LYS HZ1  H  -53.551 -20.799   0.383 1.00 . A C . 126 LYS HZ1  1 1 
       11 24304 1 1 141 LYS HZ2  H  -52.637 -19.524  -0.270 1.00 . A C . 126 LYS HZ2  1 1 
       11 24305 1 1 141 LYS HZ3  H  -54.317 -19.357  -0.076 1.00 . A C . 126 LYS HZ3  1 1 
       11 24306 1 1 141 LYS N    N  -48.906 -17.396   2.428 1.00 . A C . 126 LYS N    1 1 
       11 24307 1 1 141 LYS NZ   N  -53.452 -19.765   0.331 1.00 . A C . 126 LYS NZ   1 1 
       11 24308 1 1 141 LYS O    O  -48.093 -16.294  -0.734 1.00 . A C . 126 LYS O    1 1 
       11 24309 1 1 141 LYS OXT  O  -47.970 -15.137   1.079 1.00 . A C . 126 LYS OXT  1 1 
       11 24310 2 2   1 CA  CA   CA  -1.267 -28.216  -9.339 1.00 . B C . 201 CA  CA   1 1 
       12 24311 1 1   2 HIS C    C   18.727  -9.111  -0.555 1.00 . A C . -13 HIS C    1 1 
       12 24312 1 1   2 HIS CA   C   19.750  -9.550   0.486 1.00 . A C . -13 HIS CA   1 1 
       12 24313 1 1   2 HIS CB   C   20.557  -8.342   0.966 1.00 . A C . -13 HIS CB   1 1 
       12 24314 1 1   2 HIS CD2  C   23.088  -9.032   1.122 1.00 . A C . -13 HIS CD2  1 1 
       12 24315 1 1   2 HIS CE1  C   23.737  -8.297  -0.810 1.00 . A C . -13 HIS CE1  1 1 
       12 24316 1 1   2 HIS CG   C   21.985  -8.482   0.515 1.00 . A C . -13 HIS CG   1 1 
       12 24317 1 1   2 HIS H    H   20.128 -11.213  -0.708 1.00 . A C . -13 HIS H    1 1 
       12 24318 1 1   2 HIS HA   H   19.237  -9.995   1.326 1.00 . A C . -13 HIS HA   1 1 
       12 24319 1 1   2 HIS HB2  H   20.135  -7.439   0.548 1.00 . A C . -13 HIS HB2  1 1 
       12 24320 1 1   2 HIS HB3  H   20.523  -8.290   2.044 1.00 . A C . -13 HIS HB3  1 1 
       12 24321 1 1   2 HIS HD1  H   21.875  -7.573  -1.394 1.00 . A C . -13 HIS HD1  1 1 
       12 24322 1 1   2 HIS HD2  H   23.097  -9.486   2.102 1.00 . A C . -13 HIS HD2  1 1 
       12 24323 1 1   2 HIS HE1  H   24.347  -8.049  -1.666 1.00 . A C . -13 HIS HE1  1 1 
       12 24324 1 1   2 HIS HE2  H   25.107  -9.217   0.459 1.00 . A C . -13 HIS HE2  1 1 
       12 24325 1 1   2 HIS N    N   20.673 -10.552  -0.118 1.00 . A C . -13 HIS N    1 1 
       12 24326 1 1   2 HIS ND1  N   22.422  -8.019  -0.716 1.00 . A C . -13 HIS ND1  1 1 
       12 24327 1 1   2 HIS NE2  N   24.191  -8.913   0.285 1.00 . A C . -13 HIS NE2  1 1 
       12 24328 1 1   2 HIS O    O   17.880  -8.258  -0.288 1.00 . A C . -13 HIS O    1 1 
       12 24329 1 1   3 HIS C    C   17.658 -10.566  -3.724 1.00 . A C . -12 HIS C    1 1 
       12 24330 1 1   3 HIS CA   C   17.889  -9.364  -2.818 1.00 . A C . -12 HIS CA   1 1 
       12 24331 1 1   3 HIS CB   C   18.444  -8.202  -3.642 1.00 . A C . -12 HIS CB   1 1 
       12 24332 1 1   3 HIS CD2  C   17.655  -8.058  -6.145 1.00 . A C . -12 HIS CD2  1 1 
       12 24333 1 1   3 HIS CE1  C   15.683  -7.227  -5.805 1.00 . A C . -12 HIS CE1  1 1 
       12 24334 1 1   3 HIS CG   C   17.515  -7.907  -4.787 1.00 . A C . -12 HIS CG   1 1 
       12 24335 1 1   3 HIS H    H   19.508 -10.372  -1.897 1.00 . A C . -12 HIS H    1 1 
       12 24336 1 1   3 HIS HA   H   16.945  -9.064  -2.388 1.00 . A C . -12 HIS HA   1 1 
       12 24337 1 1   3 HIS HB2  H   18.534  -7.326  -3.016 1.00 . A C . -12 HIS HB2  1 1 
       12 24338 1 1   3 HIS HB3  H   19.418  -8.468  -4.029 1.00 . A C . -12 HIS HB3  1 1 
       12 24339 1 1   3 HIS HD1  H   15.841  -7.151  -3.732 1.00 . A C . -12 HIS HD1  1 1 
       12 24340 1 1   3 HIS HD2  H   18.533  -8.445  -6.640 1.00 . A C . -12 HIS HD2  1 1 
       12 24341 1 1   3 HIS HE1  H   14.690  -6.835  -5.966 1.00 . A C . -12 HIS HE1  1 1 
       12 24342 1 1   3 HIS HE2  H   16.319  -7.619  -7.749 1.00 . A C . -12 HIS HE2  1 1 
       12 24343 1 1   3 HIS N    N   18.812  -9.700  -1.742 1.00 . A C . -12 HIS N    1 1 
       12 24344 1 1   3 HIS ND1  N   16.250  -7.375  -4.594 1.00 . A C . -12 HIS ND1  1 1 
       12 24345 1 1   3 HIS NE2  N   16.498  -7.629  -6.786 1.00 . A C . -12 HIS NE2  1 1 
       12 24346 1 1   3 HIS O    O   18.604 -11.240  -4.131 1.00 . A C . -12 HIS O    1 1 
       12 24347 1 1   4 HIS C    C   16.389 -13.279  -4.241 1.00 . A C . -11 HIS C    1 1 
       12 24348 1 1   4 HIS CA   C   16.048 -11.952  -4.910 1.00 . A C . -11 HIS CA   1 1 
       12 24349 1 1   4 HIS CB   C   16.804 -11.842  -6.239 1.00 . A C . -11 HIS CB   1 1 
       12 24350 1 1   4 HIS CD2  C   14.856 -10.965  -7.762 1.00 . A C . -11 HIS CD2  1 1 
       12 24351 1 1   4 HIS CE1  C   14.802 -12.605  -9.176 1.00 . A C . -11 HIS CE1  1 1 
       12 24352 1 1   4 HIS CG   C   15.825 -11.856  -7.376 1.00 . A C . -11 HIS CG   1 1 
       12 24353 1 1   4 HIS H    H   15.680 -10.254  -3.694 1.00 . A C . -11 HIS H    1 1 
       12 24354 1 1   4 HIS HA   H   14.988 -11.925  -5.110 1.00 . A C . -11 HIS HA   1 1 
       12 24355 1 1   4 HIS HB2  H   17.364 -10.920  -6.264 1.00 . A C . -11 HIS HB2  1 1 
       12 24356 1 1   4 HIS HB3  H   17.481 -12.678  -6.339 1.00 . A C . -11 HIS HB3  1 1 
       12 24357 1 1   4 HIS HD1  H   16.341 -13.692  -8.296 1.00 . A C . -11 HIS HD1  1 1 
       12 24358 1 1   4 HIS HD2  H   14.628 -10.036  -7.259 1.00 . A C . -11 HIS HD2  1 1 
       12 24359 1 1   4 HIS HE1  H   14.533 -13.236 -10.009 1.00 . A C . -11 HIS HE1  1 1 
       12 24360 1 1   4 HIS HE2  H   13.478 -11.012  -9.391 1.00 . A C . -11 HIS HE2  1 1 
       12 24361 1 1   4 HIS N    N   16.393 -10.828  -4.043 1.00 . A C . -11 HIS N    1 1 
       12 24362 1 1   4 HIS ND1  N   15.773 -12.894  -8.293 1.00 . A C . -11 HIS ND1  1 1 
       12 24363 1 1   4 HIS NE2  N   14.210 -11.440  -8.900 1.00 . A C . -11 HIS NE2  1 1 
       12 24364 1 1   4 HIS O    O   15.499 -14.049  -3.878 1.00 . A C . -11 HIS O    1 1 
       12 24365 1 1   5 HIS C    C   17.835 -14.753  -1.971 1.00 . A C . -10 HIS C    1 1 
       12 24366 1 1   5 HIS CA   C   18.136 -14.775  -3.457 1.00 . A C . -10 HIS CA   1 1 
       12 24367 1 1   5 HIS CB   C   19.639 -14.953  -3.661 1.00 . A C . -10 HIS CB   1 1 
       12 24368 1 1   5 HIS CD2  C   20.023 -16.420  -5.802 1.00 . A C . -10 HIS CD2  1 1 
       12 24369 1 1   5 HIS CE1  C   20.325 -14.819  -7.231 1.00 . A C . -10 HIS CE1  1 1 
       12 24370 1 1   5 HIS CG   C   19.916 -15.240  -5.107 1.00 . A C . -10 HIS CG   1 1 
       12 24371 1 1   5 HIS H    H   18.345 -12.886  -4.392 1.00 . A C . -10 HIS H    1 1 
       12 24372 1 1   5 HIS HA   H   17.619 -15.608  -3.911 1.00 . A C . -10 HIS HA   1 1 
       12 24373 1 1   5 HIS HB2  H   20.150 -14.047  -3.367 1.00 . A C . -10 HIS HB2  1 1 
       12 24374 1 1   5 HIS HB3  H   19.989 -15.776  -3.055 1.00 . A C . -10 HIS HB3  1 1 
       12 24375 1 1   5 HIS HD1  H   20.097 -13.269  -5.862 1.00 . A C . -10 HIS HD1  1 1 
       12 24376 1 1   5 HIS HD2  H   19.917 -17.405  -5.373 1.00 . A C . -10 HIS HD2  1 1 
       12 24377 1 1   5 HIS HE1  H   20.512 -14.280  -8.147 1.00 . A C . -10 HIS HE1  1 1 
       12 24378 1 1   5 HIS HE2  H   20.405 -16.801  -7.865 1.00 . A C . -10 HIS HE2  1 1 
       12 24379 1 1   5 HIS N    N   17.682 -13.539  -4.084 1.00 . A C . -10 HIS N    1 1 
       12 24380 1 1   5 HIS ND1  N   20.112 -14.233  -6.039 1.00 . A C . -10 HIS ND1  1 1 
       12 24381 1 1   5 HIS NE2  N   20.281 -16.152  -7.141 1.00 . A C . -10 HIS NE2  1 1 
       12 24382 1 1   5 HIS O    O   17.744 -13.683  -1.371 1.00 . A C . -10 HIS O    1 1 
       12 24383 1 1   6 HIS C    C   15.996 -15.512   0.360 1.00 . A C .  -9 HIS C    1 1 
       12 24384 1 1   6 HIS CA   C   17.392 -16.048   0.048 1.00 . A C .  -9 HIS CA   1 1 
       12 24385 1 1   6 HIS CB   C   18.438 -15.289   0.882 1.00 . A C .  -9 HIS CB   1 1 
       12 24386 1 1   6 HIS CD2  C   17.685 -12.959   1.833 1.00 . A C .  -9 HIS CD2  1 1 
       12 24387 1 1   6 HIS CE1  C   16.472 -13.673   3.481 1.00 . A C .  -9 HIS CE1  1 1 
       12 24388 1 1   6 HIS CG   C   17.734 -14.330   1.802 1.00 . A C .  -9 HIS CG   1 1 
       12 24389 1 1   6 HIS H    H   17.773 -16.756  -1.916 1.00 . A C .  -9 HIS H    1 1 
       12 24390 1 1   6 HIS HA   H   17.426 -17.092   0.324 1.00 . A C .  -9 HIS HA   1 1 
       12 24391 1 1   6 HIS HB2  H   19.005 -15.994   1.474 1.00 . A C .  -9 HIS HB2  1 1 
       12 24392 1 1   6 HIS HB3  H   19.108 -14.740   0.235 1.00 . A C .  -9 HIS HB3  1 1 
       12 24393 1 1   6 HIS HD1  H   16.779 -15.697   3.106 1.00 . A C .  -9 HIS HD1  1 1 
       12 24394 1 1   6 HIS HD2  H   18.185 -12.301   1.138 1.00 . A C .  -9 HIS HD2  1 1 
       12 24395 1 1   6 HIS HE1  H   15.830 -13.704   4.347 1.00 . A C .  -9 HIS HE1  1 1 
       12 24396 1 1   6 HIS HE2  H   16.678 -11.626   3.160 1.00 . A C .  -9 HIS HE2  1 1 
       12 24397 1 1   6 HIS N    N   17.685 -15.937  -1.380 1.00 . A C .  -9 HIS N    1 1 
       12 24398 1 1   6 HIS ND1  N   16.954 -14.764   2.858 1.00 . A C .  -9 HIS ND1  1 1 
       12 24399 1 1   6 HIS NE2  N   16.887 -12.546   2.896 1.00 . A C .  -9 HIS NE2  1 1 
       12 24400 1 1   6 HIS O    O   15.196 -16.179   1.016 1.00 . A C .  -9 HIS O    1 1 
       12 24401 1 1   7 HIS C    C   13.306 -14.534  -0.483 1.00 . A C .  -8 HIS C    1 1 
       12 24402 1 1   7 HIS CA   C   14.421 -13.683   0.116 1.00 . A C .  -8 HIS CA   1 1 
       12 24403 1 1   7 HIS CB   C   14.393 -12.291  -0.518 1.00 . A C .  -8 HIS CB   1 1 
       12 24404 1 1   7 HIS CD2  C   12.956 -10.584   0.867 1.00 . A C .  -8 HIS CD2  1 1 
       12 24405 1 1   7 HIS CE1  C   11.024 -11.010  -0.019 1.00 . A C .  -8 HIS CE1  1 1 
       12 24406 1 1   7 HIS CG   C   13.155 -11.564  -0.074 1.00 . A C .  -8 HIS CG   1 1 
       12 24407 1 1   7 HIS H    H   16.388 -13.823  -0.628 1.00 . A C .  -8 HIS H    1 1 
       12 24408 1 1   7 HIS HA   H   14.260 -13.586   1.178 1.00 . A C .  -8 HIS HA   1 1 
       12 24409 1 1   7 HIS HB2  H   15.269 -11.736  -0.208 1.00 . A C .  -8 HIS HB2  1 1 
       12 24410 1 1   7 HIS HB3  H   14.389 -12.384  -1.594 1.00 . A C .  -8 HIS HB3  1 1 
       12 24411 1 1   7 HIS HD1  H   11.712 -12.472  -1.330 1.00 . A C .  -8 HIS HD1  1 1 
       12 24412 1 1   7 HIS HD2  H   13.727 -10.148   1.483 1.00 . A C .  -8 HIS HD2  1 1 
       12 24413 1 1   7 HIS HE1  H    9.968 -10.990  -0.244 1.00 . A C .  -8 HIS HE1  1 1 
       12 24414 1 1   7 HIS HE2  H   11.181  -9.566   1.474 1.00 . A C .  -8 HIS HE2  1 1 
       12 24415 1 1   7 HIS N    N   15.714 -14.305  -0.115 1.00 . A C .  -8 HIS N    1 1 
       12 24416 1 1   7 HIS ND1  N   11.910 -11.819  -0.626 1.00 . A C .  -8 HIS ND1  1 1 
       12 24417 1 1   7 HIS NE2  N   11.608 -10.237   0.901 1.00 . A C .  -8 HIS NE2  1 1 
       12 24418 1 1   7 HIS O    O   12.268 -14.738   0.146 1.00 . A C .  -8 HIS O    1 1 
       12 24419 1 1   8 GLY C    C   13.014 -17.297  -2.492 1.00 . A C .  -7 GLY C    1 1 
       12 24420 1 1   8 GLY CA   C   12.536 -15.852  -2.381 1.00 . A C .  -7 GLY CA   1 1 
       12 24421 1 1   8 GLY H    H   14.376 -14.826  -2.153 1.00 . A C .  -7 GLY H    1 1 
       12 24422 1 1   8 GLY HA2  H   11.610 -15.827  -1.824 1.00 . A C .  -7 GLY HA2  1 1 
       12 24423 1 1   8 GLY HA3  H   12.365 -15.462  -3.373 1.00 . A C .  -7 GLY HA3  1 1 
       12 24424 1 1   8 GLY N    N   13.528 -15.024  -1.702 1.00 . A C .  -7 GLY N    1 1 
       12 24425 1 1   8 GLY O    O   14.215 -17.562  -2.534 1.00 . A C .  -7 GLY O    1 1 
       12 24426 1 1   9 GLY C    C   11.257 -20.417  -3.292 1.00 . A C .  -6 GLY C    1 1 
       12 24427 1 1   9 GLY CA   C   12.396 -19.640  -2.640 1.00 . A C .  -6 GLY CA   1 1 
       12 24428 1 1   9 GLY H    H   11.124 -17.953  -2.497 1.00 . A C .  -6 GLY H    1 1 
       12 24429 1 1   9 GLY HA2  H   13.291 -19.753  -3.236 1.00 . A C .  -6 GLY HA2  1 1 
       12 24430 1 1   9 GLY HA3  H   12.575 -20.036  -1.653 1.00 . A C .  -6 GLY HA3  1 1 
       12 24431 1 1   9 GLY N    N   12.064 -18.225  -2.537 1.00 . A C .  -6 GLY N    1 1 
       12 24432 1 1   9 GLY O    O   10.570 -19.908  -4.176 1.00 . A C .  -6 GLY O    1 1 
       12 24433 1 1  10 LEU C    C    8.655 -22.083  -2.855 1.00 . A C .  -5 LEU C    1 1 
       12 24434 1 1  10 LEU CA   C   10.013 -22.502  -3.400 1.00 . A C .  -5 LEU CA   1 1 
       12 24435 1 1  10 LEU CB   C   10.279 -23.965  -3.041 1.00 . A C .  -5 LEU CB   1 1 
       12 24436 1 1  10 LEU CD1  C   11.917 -25.845  -3.244 1.00 . A C .  -5 LEU CD1  1 1 
       12 24437 1 1  10 LEU CD2  C   11.376 -24.461  -5.255 1.00 . A C .  -5 LEU CD2  1 1 
       12 24438 1 1  10 LEU CG   C   11.563 -24.439  -3.731 1.00 . A C .  -5 LEU CG   1 1 
       12 24439 1 1  10 LEU H    H   11.650 -22.011  -2.148 1.00 . A C .  -5 LEU H    1 1 
       12 24440 1 1  10 LEU HA   H   10.004 -22.400  -4.473 1.00 . A C .  -5 LEU HA   1 1 
       12 24441 1 1  10 LEU HB2  H   10.392 -24.053  -1.971 1.00 . A C .  -5 LEU HB2  1 1 
       12 24442 1 1  10 LEU HB3  H    9.446 -24.576  -3.366 1.00 . A C .  -5 LEU HB3  1 1 
       12 24443 1 1  10 LEU HD11 H   11.053 -26.486  -3.337 1.00 . A C .  -5 LEU HD11 1 1 
       12 24444 1 1  10 LEU HD12 H   12.223 -25.801  -2.209 1.00 . A C .  -5 LEU HD12 1 1 
       12 24445 1 1  10 LEU HD13 H   12.725 -26.239  -3.842 1.00 . A C .  -5 LEU HD13 1 1 
       12 24446 1 1  10 LEU HD21 H   11.860 -25.335  -5.663 1.00 . A C .  -5 LEU HD21 1 1 
       12 24447 1 1  10 LEU HD22 H   11.819 -23.575  -5.683 1.00 . A C .  -5 LEU HD22 1 1 
       12 24448 1 1  10 LEU HD23 H   10.322 -24.488  -5.497 1.00 . A C .  -5 LEU HD23 1 1 
       12 24449 1 1  10 LEU HG   H   12.367 -23.764  -3.478 1.00 . A C .  -5 LEU HG   1 1 
       12 24450 1 1  10 LEU N    N   11.069 -21.656  -2.852 1.00 . A C .  -5 LEU N    1 1 
       12 24451 1 1  10 LEU O    O    7.618 -22.532  -3.344 1.00 . A C .  -5 LEU O    1 1 
       12 24452 1 1  11 VAL C    C    7.461 -19.231  -1.069 1.00 . A C .  -4 VAL C    1 1 
       12 24453 1 1  11 VAL CA   C    7.426 -20.748  -1.242 1.00 . A C .  -4 VAL CA   1 1 
       12 24454 1 1  11 VAL CB   C    7.225 -21.415   0.117 1.00 . A C .  -4 VAL CB   1 1 
       12 24455 1 1  11 VAL CG1  C    5.816 -21.107   0.630 1.00 . A C .  -4 VAL CG1  1 1 
       12 24456 1 1  11 VAL CG2  C    7.388 -22.929  -0.037 1.00 . A C .  -4 VAL CG2  1 1 
       12 24457 1 1  11 VAL H    H    9.524 -20.899  -1.496 1.00 . A C .  -4 VAL H    1 1 
       12 24458 1 1  11 VAL HA   H    6.600 -21.013  -1.880 1.00 . A C .  -4 VAL HA   1 1 
       12 24459 1 1  11 VAL HB   H    7.956 -21.040   0.818 1.00 . A C .  -4 VAL HB   1 1 
       12 24460 1 1  11 VAL HG11 H    5.089 -21.406  -0.110 1.00 . A C .  -4 VAL HG11 1 1 
       12 24461 1 1  11 VAL HG12 H    5.724 -20.046   0.817 1.00 . A C .  -4 VAL HG12 1 1 
       12 24462 1 1  11 VAL HG13 H    5.641 -21.650   1.546 1.00 . A C .  -4 VAL HG13 1 1 
       12 24463 1 1  11 VAL HG21 H    7.120 -23.219  -1.042 1.00 . A C .  -4 VAL HG21 1 1 
       12 24464 1 1  11 VAL HG22 H    6.742 -23.434   0.667 1.00 . A C .  -4 VAL HG22 1 1 
       12 24465 1 1  11 VAL HG23 H    8.414 -23.203   0.156 1.00 . A C .  -4 VAL HG23 1 1 
       12 24466 1 1  11 VAL N    N    8.667 -21.222  -1.843 1.00 . A C .  -4 VAL N    1 1 
       12 24467 1 1  11 VAL O    O    7.511 -18.725   0.053 1.00 . A C .  -4 VAL O    1 1 
       12 24468 1 1  12 PRO C    C    6.105 -16.421  -1.716 1.00 . A C .  -3 PRO C    1 1 
       12 24469 1 1  12 PRO CA   C    7.450 -17.011  -2.129 1.00 . A C .  -3 PRO CA   1 1 
       12 24470 1 1  12 PRO CB   C    7.807 -16.635  -3.565 1.00 . A C .  -3 PRO CB   1 1 
       12 24471 1 1  12 PRO CD   C    7.377 -19.022  -3.535 1.00 . A C .  -3 PRO CD   1 1 
       12 24472 1 1  12 PRO CG   C    7.321 -17.769  -4.404 1.00 . A C .  -3 PRO CG   1 1 
       12 24473 1 1  12 PRO HA   H    8.226 -16.664  -1.466 1.00 . A C .  -3 PRO HA   1 1 
       12 24474 1 1  12 PRO HB2  H    7.304 -15.719  -3.846 1.00 . A C .  -3 PRO HB2  1 1 
       12 24475 1 1  12 PRO HB3  H    8.875 -16.526  -3.672 1.00 . A C .  -3 PRO HB3  1 1 
       12 24476 1 1  12 PRO HD2  H    6.486 -19.612  -3.691 1.00 . A C .  -3 PRO HD2  1 1 
       12 24477 1 1  12 PRO HD3  H    8.260 -19.596  -3.755 1.00 . A C .  -3 PRO HD3  1 1 
       12 24478 1 1  12 PRO HG2  H    6.307 -17.583  -4.727 1.00 . A C .  -3 PRO HG2  1 1 
       12 24479 1 1  12 PRO HG3  H    7.966 -17.897  -5.260 1.00 . A C .  -3 PRO HG3  1 1 
       12 24480 1 1  12 PRO N    N    7.429 -18.503  -2.155 1.00 . A C .  -3 PRO N    1 1 
       12 24481 1 1  12 PRO O    O    5.067 -17.069  -1.834 1.00 . A C .  -3 PRO O    1 1 
       12 24482 1 1  13 ARG C    C    3.978 -14.302  -1.991 1.00 . A C .  -2 ARG C    1 1 
       12 24483 1 1  13 ARG CA   C    4.906 -14.526  -0.802 1.00 . A C .  -2 ARG CA   1 1 
       12 24484 1 1  13 ARG CB   C    5.230 -13.184  -0.142 1.00 . A C .  -2 ARG CB   1 1 
       12 24485 1 1  13 ARG CD   C    5.998 -12.183   2.013 1.00 . A C .  -2 ARG CD   1 1 
       12 24486 1 1  13 ARG CG   C    6.072 -13.417   1.116 1.00 . A C .  -2 ARG CG   1 1 
       12 24487 1 1  13 ARG CZ   C    4.256 -10.953   3.179 1.00 . A C .  -2 ARG CZ   1 1 
       12 24488 1 1  13 ARG H    H    6.986 -14.714  -1.157 1.00 . A C .  -2 ARG H    1 1 
       12 24489 1 1  13 ARG HA   H    4.402 -15.155  -0.082 1.00 . A C .  -2 ARG HA   1 1 
       12 24490 1 1  13 ARG HB2  H    5.787 -12.571  -0.837 1.00 . A C .  -2 ARG HB2  1 1 
       12 24491 1 1  13 ARG HB3  H    4.314 -12.681   0.127 1.00 . A C .  -2 ARG HB3  1 1 
       12 24492 1 1  13 ARG HD2  H    6.729 -12.269   2.804 1.00 . A C .  -2 ARG HD2  1 1 
       12 24493 1 1  13 ARG HD3  H    6.208 -11.300   1.427 1.00 . A C .  -2 ARG HD3  1 1 
       12 24494 1 1  13 ARG HE   H    4.063 -12.847   2.565 1.00 . A C .  -2 ARG HE   1 1 
       12 24495 1 1  13 ARG HG2  H    5.696 -14.277   1.652 1.00 . A C .  -2 ARG HG2  1 1 
       12 24496 1 1  13 ARG HG3  H    7.100 -13.589   0.832 1.00 . A C .  -2 ARG HG3  1 1 
       12 24497 1 1  13 ARG HH11 H    5.964  -9.971   2.828 1.00 . A C .  -2 ARG HH11 1 1 
       12 24498 1 1  13 ARG HH12 H    4.741  -9.073   3.664 1.00 . A C .  -2 ARG HH12 1 1 
       12 24499 1 1  13 ARG HH21 H    2.453 -11.680   3.664 1.00 . A C .  -2 ARG HH21 1 1 
       12 24500 1 1  13 ARG HH22 H    2.752 -10.040   4.136 1.00 . A C .  -2 ARG HH22 1 1 
       12 24501 1 1  13 ARG N    N    6.131 -15.188  -1.229 1.00 . A C .  -2 ARG N    1 1 
       12 24502 1 1  13 ARG NE   N    4.665 -12.075   2.598 1.00 . A C .  -2 ARG NE   1 1 
       12 24503 1 1  13 ARG NH1  N    5.049  -9.919   3.227 1.00 . A C .  -2 ARG NH1  1 1 
       12 24504 1 1  13 ARG NH2  N    3.060 -10.885   3.700 1.00 . A C .  -2 ARG NH2  1 1 
       12 24505 1 1  13 ARG O    O    2.763 -14.185  -1.830 1.00 . A C .  -2 ARG O    1 1 
       12 24506 1 1  14 GLY C    C    2.860 -15.220  -4.664 1.00 . A C .  -1 GLY C    1 1 
       12 24507 1 1  14 GLY CA   C    3.779 -14.035  -4.396 1.00 . A C .  -1 GLY CA   1 1 
       12 24508 1 1  14 GLY H    H    5.532 -14.347  -3.249 1.00 . A C .  -1 GLY H    1 1 
       12 24509 1 1  14 GLY HA2  H    3.182 -13.141  -4.283 1.00 . A C .  -1 GLY HA2  1 1 
       12 24510 1 1  14 GLY HA3  H    4.449 -13.910  -5.234 1.00 . A C .  -1 GLY HA3  1 1 
       12 24511 1 1  14 GLY N    N    4.559 -14.246  -3.183 1.00 . A C .  -1 GLY N    1 1 
       12 24512 1 1  14 GLY O    O    1.970 -15.145  -5.512 1.00 . A C .  -1 GLY O    1 1 
       12 24513 1 1  15 SER C    C    0.790 -17.187  -3.916 1.00 . A C .   0 SER C    1 1 
       12 24514 1 1  15 SER CA   C    2.270 -17.515  -4.110 1.00 . A C .   0 SER CA   1 1 
       12 24515 1 1  15 SER CB   C    2.694 -18.581  -3.099 1.00 . A C .   0 SER CB   1 1 
       12 24516 1 1  15 SER H    H    3.811 -16.320  -3.284 1.00 . A C .   0 SER H    1 1 
       12 24517 1 1  15 SER HA   H    2.416 -17.901  -5.106 1.00 . A C .   0 SER HA   1 1 
       12 24518 1 1  15 SER HB2  H    2.470 -18.243  -2.100 1.00 . A C .   0 SER HB2  1 1 
       12 24519 1 1  15 SER HB3  H    2.154 -19.497  -3.295 1.00 . A C .   0 SER HB3  1 1 
       12 24520 1 1  15 SER HG   H    4.418 -19.095  -2.355 1.00 . A C .   0 SER HG   1 1 
       12 24521 1 1  15 SER N    N    3.085 -16.317  -3.942 1.00 . A C .   0 SER N    1 1 
       12 24522 1 1  15 SER O    O    0.374 -16.037  -4.053 1.00 . A C .   0 SER O    1 1 
       12 24523 1 1  15 SER OG   O    4.093 -18.806  -3.212 1.00 . A C .   0 SER OG   1 1 
       12 24524 1 1  16 MET C    C   -1.765 -18.037  -1.901 1.00 . A C .   1 MET C    1 1 
       12 24525 1 1  16 MET CA   C   -1.431 -18.018  -3.389 1.00 . A C .   1 MET CA   1 1 
       12 24526 1 1  16 MET CB   C   -2.208 -19.122  -4.105 1.00 . A C .   1 MET CB   1 1 
       12 24527 1 1  16 MET CE   C   -2.446 -16.433  -6.912 1.00 . A C .   1 MET CE   1 1 
       12 24528 1 1  16 MET CG   C   -2.280 -18.808  -5.601 1.00 . A C .   1 MET CG   1 1 
       12 24529 1 1  16 MET H    H    0.387 -19.103  -3.501 1.00 . A C .   1 MET H    1 1 
       12 24530 1 1  16 MET HA   H   -1.721 -17.065  -3.802 1.00 . A C .   1 MET HA   1 1 
       12 24531 1 1  16 MET HB2  H   -1.707 -20.068  -3.957 1.00 . A C .   1 MET HB2  1 1 
       12 24532 1 1  16 MET HB3  H   -3.208 -19.176  -3.702 1.00 . A C .   1 MET HB3  1 1 
       12 24533 1 1  16 MET HE1  H   -2.159 -16.970  -7.805 1.00 . A C .   1 MET HE1  1 1 
       12 24534 1 1  16 MET HE2  H   -1.561 -16.155  -6.362 1.00 . A C .   1 MET HE2  1 1 
       12 24535 1 1  16 MET HE3  H   -2.994 -15.541  -7.182 1.00 . A C .   1 MET HE3  1 1 
       12 24536 1 1  16 MET HG2  H   -1.310 -18.482  -5.947 1.00 . A C .   1 MET HG2  1 1 
       12 24537 1 1  16 MET HG3  H   -2.578 -19.694  -6.142 1.00 . A C .   1 MET HG3  1 1 
       12 24538 1 1  16 MET N    N    0.002 -18.207  -3.598 1.00 . A C .   1 MET N    1 1 
       12 24539 1 1  16 MET O    O   -2.919 -18.228  -1.517 1.00 . A C .   1 MET O    1 1 
       12 24540 1 1  16 MET SD   S   -3.492 -17.493  -5.884 1.00 . A C .   1 MET SD   1 1 
       12 24541 1 1  17 ASP C    C   -1.972 -16.789   0.786 1.00 . A C .   2 ASP C    1 1 
       12 24542 1 1  17 ASP CA   C   -0.950 -17.843   0.377 1.00 . A C .   2 ASP CA   1 1 
       12 24543 1 1  17 ASP CB   C    0.380 -17.568   1.084 1.00 . A C .   2 ASP CB   1 1 
       12 24544 1 1  17 ASP CG   C    0.979 -16.261   0.575 1.00 . A C .   2 ASP CG   1 1 
       12 24545 1 1  17 ASP H    H    0.150 -17.696  -1.429 1.00 . A C .   2 ASP H    1 1 
       12 24546 1 1  17 ASP HA   H   -1.308 -18.815   0.680 1.00 . A C .   2 ASP HA   1 1 
       12 24547 1 1  17 ASP HB2  H    0.209 -17.493   2.150 1.00 . A C .   2 ASP HB2  1 1 
       12 24548 1 1  17 ASP HB3  H    1.066 -18.378   0.887 1.00 . A C .   2 ASP HB3  1 1 
       12 24549 1 1  17 ASP N    N   -0.749 -17.841  -1.067 1.00 . A C .   2 ASP N    1 1 
       12 24550 1 1  17 ASP O    O   -2.781 -17.014   1.687 1.00 . A C .   2 ASP O    1 1 
       12 24551 1 1  17 ASP OD1  O    0.586 -15.831  -0.497 1.00 . A C .   2 ASP OD1  1 1 
       12 24552 1 1  17 ASP OD2  O    1.818 -15.707   1.267 1.00 . A C .   2 ASP OD2  1 1 
       12 24553 1 1  18 ASP C    C   -4.299 -15.002   0.173 1.00 . A C .   3 ASP C    1 1 
       12 24554 1 1  18 ASP CA   C   -2.864 -14.559   0.423 1.00 . A C .   3 ASP CA   1 1 
       12 24555 1 1  18 ASP CB   C   -2.545 -13.340  -0.443 1.00 . A C .   3 ASP CB   1 1 
       12 24556 1 1  18 ASP CG   C   -1.245 -12.692   0.019 1.00 . A C .   3 ASP CG   1 1 
       12 24557 1 1  18 ASP H    H   -1.266 -15.518  -0.590 1.00 . A C .   3 ASP H    1 1 
       12 24558 1 1  18 ASP HA   H   -2.756 -14.287   1.460 1.00 . A C .   3 ASP HA   1 1 
       12 24559 1 1  18 ASP HB2  H   -2.443 -13.650  -1.472 1.00 . A C .   3 ASP HB2  1 1 
       12 24560 1 1  18 ASP HB3  H   -3.349 -12.624  -0.363 1.00 . A C .   3 ASP HB3  1 1 
       12 24561 1 1  18 ASP N    N   -1.933 -15.640   0.120 1.00 . A C .   3 ASP N    1 1 
       12 24562 1 1  18 ASP O    O   -5.203 -14.677   0.944 1.00 . A C .   3 ASP O    1 1 
       12 24563 1 1  18 ASP OD1  O   -0.835 -12.960   1.137 1.00 . A C .   3 ASP OD1  1 1 
       12 24564 1 1  18 ASP OD2  O   -0.673 -11.941  -0.755 1.00 . A C .   3 ASP OD2  1 1 
       12 24565 1 1  19 ILE C    C   -6.356 -17.172  -0.159 1.00 . A C .   4 ILE C    1 1 
       12 24566 1 1  19 ILE CA   C   -5.830 -16.241  -1.243 1.00 . A C .   4 ILE CA   1 1 
       12 24567 1 1  19 ILE CB   C   -5.799 -16.980  -2.583 1.00 . A C .   4 ILE CB   1 1 
       12 24568 1 1  19 ILE CD1  C   -4.410 -15.169  -3.621 1.00 . A C .   4 ILE CD1  1 1 
       12 24569 1 1  19 ILE CG1  C   -5.714 -15.961  -3.726 1.00 . A C .   4 ILE CG1  1 1 
       12 24570 1 1  19 ILE CG2  C   -7.066 -17.825  -2.743 1.00 . A C .   4 ILE CG2  1 1 
       12 24571 1 1  19 ILE H    H   -3.741 -15.977  -1.482 1.00 . A C .   4 ILE H    1 1 
       12 24572 1 1  19 ILE HA   H   -6.499 -15.399  -1.327 1.00 . A C .   4 ILE HA   1 1 
       12 24573 1 1  19 ILE HB   H   -4.937 -17.628  -2.613 1.00 . A C .   4 ILE HB   1 1 
       12 24574 1 1  19 ILE HD11 H   -4.535 -14.361  -2.915 1.00 . A C .   4 ILE HD11 1 1 
       12 24575 1 1  19 ILE HD12 H   -4.158 -14.764  -4.591 1.00 . A C .   4 ILE HD12 1 1 
       12 24576 1 1  19 ILE HD13 H   -3.618 -15.821  -3.286 1.00 . A C .   4 ILE HD13 1 1 
       12 24577 1 1  19 ILE HG12 H   -5.743 -16.482  -4.671 1.00 . A C .   4 ILE HG12 1 1 
       12 24578 1 1  19 ILE HG13 H   -6.550 -15.282  -3.665 1.00 . A C .   4 ILE HG13 1 1 
       12 24579 1 1  19 ILE HG21 H   -7.885 -17.353  -2.224 1.00 . A C .   4 ILE HG21 1 1 
       12 24580 1 1  19 ILE HG22 H   -6.895 -18.808  -2.330 1.00 . A C .   4 ILE HG22 1 1 
       12 24581 1 1  19 ILE HG23 H   -7.307 -17.913  -3.792 1.00 . A C .   4 ILE HG23 1 1 
       12 24582 1 1  19 ILE N    N   -4.502 -15.748  -0.906 1.00 . A C .   4 ILE N    1 1 
       12 24583 1 1  19 ILE O    O   -7.523 -17.094   0.213 1.00 . A C .   4 ILE O    1 1 
       12 24584 1 1  20 TYR C    C   -6.439 -18.275   2.596 1.00 . A C .   5 TYR C    1 1 
       12 24585 1 1  20 TYR CA   C   -5.911 -18.999   1.364 1.00 . A C .   5 TYR CA   1 1 
       12 24586 1 1  20 TYR CB   C   -4.720 -19.870   1.768 1.00 . A C .   5 TYR CB   1 1 
       12 24587 1 1  20 TYR CD1  C   -5.469 -22.156   1.026 1.00 . A C .   5 TYR CD1  1 1 
       12 24588 1 1  20 TYR CD2  C   -3.676 -21.069  -0.189 1.00 . A C .   5 TYR CD2  1 1 
       12 24589 1 1  20 TYR CE1  C   -5.379 -23.262   0.172 1.00 . A C .   5 TYR CE1  1 1 
       12 24590 1 1  20 TYR CE2  C   -3.584 -22.175  -1.043 1.00 . A C .   5 TYR CE2  1 1 
       12 24591 1 1  20 TYR CG   C   -4.618 -21.061   0.844 1.00 . A C .   5 TYR CG   1 1 
       12 24592 1 1  20 TYR CZ   C   -4.436 -23.272  -0.862 1.00 . A C .   5 TYR CZ   1 1 
       12 24593 1 1  20 TYR H    H   -4.579 -18.078  -0.008 1.00 . A C .   5 TYR H    1 1 
       12 24594 1 1  20 TYR HA   H   -6.689 -19.634   0.967 1.00 . A C .   5 TYR HA   1 1 
       12 24595 1 1  20 TYR HB2  H   -3.814 -19.289   1.702 1.00 . A C .   5 TYR HB2  1 1 
       12 24596 1 1  20 TYR HB3  H   -4.855 -20.215   2.783 1.00 . A C .   5 TYR HB3  1 1 
       12 24597 1 1  20 TYR HD1  H   -6.196 -22.147   1.823 1.00 . A C .   5 TYR HD1  1 1 
       12 24598 1 1  20 TYR HD2  H   -3.017 -20.224  -0.326 1.00 . A C .   5 TYR HD2  1 1 
       12 24599 1 1  20 TYR HE1  H   -6.035 -24.106   0.313 1.00 . A C .   5 TYR HE1  1 1 
       12 24600 1 1  20 TYR HE2  H   -2.857 -22.183  -1.842 1.00 . A C .   5 TYR HE2  1 1 
       12 24601 1 1  20 TYR HH   H   -5.217 -24.518  -2.080 1.00 . A C .   5 TYR HH   1 1 
       12 24602 1 1  20 TYR N    N   -5.498 -18.055   0.334 1.00 . A C .   5 TYR N    1 1 
       12 24603 1 1  20 TYR O    O   -7.489 -18.635   3.130 1.00 . A C .   5 TYR O    1 1 
       12 24604 1 1  20 TYR OH   O   -4.347 -24.361  -1.703 1.00 . A C .   5 TYR OH   1 1 
       12 24605 1 1  21 LYS C    C   -7.467 -15.787   3.956 1.00 . A C .   6 LYS C    1 1 
       12 24606 1 1  21 LYS CA   C   -6.139 -16.494   4.212 1.00 . A C .   6 LYS CA   1 1 
       12 24607 1 1  21 LYS CB   C   -5.069 -15.462   4.562 1.00 . A C .   6 LYS CB   1 1 
       12 24608 1 1  21 LYS CD   C   -2.729 -15.166   5.393 1.00 . A C .   6 LYS CD   1 1 
       12 24609 1 1  21 LYS CE   C   -1.640 -15.460   4.359 1.00 . A C .   6 LYS CE   1 1 
       12 24610 1 1  21 LYS CG   C   -3.879 -16.162   5.221 1.00 . A C .   6 LYS CG   1 1 
       12 24611 1 1  21 LYS H    H   -4.889 -17.010   2.575 1.00 . A C .   6 LYS H    1 1 
       12 24612 1 1  21 LYS HA   H   -6.256 -17.169   5.046 1.00 . A C .   6 LYS HA   1 1 
       12 24613 1 1  21 LYS HB2  H   -4.741 -14.965   3.660 1.00 . A C .   6 LYS HB2  1 1 
       12 24614 1 1  21 LYS HB3  H   -5.481 -14.735   5.245 1.00 . A C .   6 LYS HB3  1 1 
       12 24615 1 1  21 LYS HD2  H   -3.101 -14.161   5.250 1.00 . A C .   6 LYS HD2  1 1 
       12 24616 1 1  21 LYS HD3  H   -2.315 -15.258   6.385 1.00 . A C .   6 LYS HD3  1 1 
       12 24617 1 1  21 LYS HE2  H   -2.082 -15.511   3.375 1.00 . A C .   6 LYS HE2  1 1 
       12 24618 1 1  21 LYS HE3  H   -0.900 -14.674   4.382 1.00 . A C .   6 LYS HE3  1 1 
       12 24619 1 1  21 LYS HG2  H   -4.176 -16.540   6.189 1.00 . A C .   6 LYS HG2  1 1 
       12 24620 1 1  21 LYS HG3  H   -3.552 -16.981   4.599 1.00 . A C .   6 LYS HG3  1 1 
       12 24621 1 1  21 LYS HZ1  H   -1.213 -17.025   5.664 1.00 . A C .   6 LYS HZ1  1 1 
       12 24622 1 1  21 LYS HZ2  H    0.038 -16.675   4.569 1.00 . A C .   6 LYS HZ2  1 1 
       12 24623 1 1  21 LYS HZ3  H   -1.353 -17.498   4.041 1.00 . A C .   6 LYS HZ3  1 1 
       12 24624 1 1  21 LYS N    N   -5.717 -17.256   3.041 1.00 . A C .   6 LYS N    1 1 
       12 24625 1 1  21 LYS NZ   N   -0.993 -16.763   4.683 1.00 . A C .   6 LYS NZ   1 1 
       12 24626 1 1  21 LYS O    O   -8.355 -15.783   4.809 1.00 . A C .   6 LYS O    1 1 
       12 24627 1 1  22 ALA C    C   -9.993 -15.453   2.300 1.00 . A C .   7 ALA C    1 1 
       12 24628 1 1  22 ALA CA   C   -8.818 -14.489   2.413 1.00 . A C .   7 ALA CA   1 1 
       12 24629 1 1  22 ALA CB   C   -8.629 -13.753   1.088 1.00 . A C .   7 ALA CB   1 1 
       12 24630 1 1  22 ALA H    H   -6.853 -15.231   2.136 1.00 . A C .   7 ALA H    1 1 
       12 24631 1 1  22 ALA HA   H   -9.039 -13.761   3.181 1.00 . A C .   7 ALA HA   1 1 
       12 24632 1 1  22 ALA HB1  H   -8.802 -12.698   1.236 1.00 . A C .   7 ALA HB1  1 1 
       12 24633 1 1  22 ALA HB2  H   -9.332 -14.135   0.362 1.00 . A C .   7 ALA HB2  1 1 
       12 24634 1 1  22 ALA HB3  H   -7.622 -13.907   0.731 1.00 . A C .   7 ALA HB3  1 1 
       12 24635 1 1  22 ALA N    N   -7.595 -15.193   2.776 1.00 . A C .   7 ALA N    1 1 
       12 24636 1 1  22 ALA O    O  -11.112 -15.132   2.701 1.00 . A C .   7 ALA O    1 1 
       12 24637 1 1  23 ALA C    C  -11.379 -18.036   2.911 1.00 . A C .   8 ALA C    1 1 
       12 24638 1 1  23 ALA CA   C  -10.787 -17.625   1.568 1.00 . A C .   8 ALA CA   1 1 
       12 24639 1 1  23 ALA CB   C  -10.218 -18.863   0.870 1.00 . A C .   8 ALA CB   1 1 
       12 24640 1 1  23 ALA H    H   -8.829 -16.828   1.428 1.00 . A C .   8 ALA H    1 1 
       12 24641 1 1  23 ALA HA   H  -11.567 -17.209   0.950 1.00 . A C .   8 ALA HA   1 1 
       12 24642 1 1  23 ALA HB1  H  -10.078 -19.651   1.595 1.00 . A C .   8 ALA HB1  1 1 
       12 24643 1 1  23 ALA HB2  H   -9.269 -18.619   0.421 1.00 . A C .   8 ALA HB2  1 1 
       12 24644 1 1  23 ALA HB3  H  -10.903 -19.196   0.105 1.00 . A C .   8 ALA HB3  1 1 
       12 24645 1 1  23 ALA N    N   -9.736 -16.630   1.740 1.00 . A C .   8 ALA N    1 1 
       12 24646 1 1  23 ALA O    O  -12.594 -18.126   3.059 1.00 . A C .   8 ALA O    1 1 
       12 24647 1 1  24 VAL C    C  -11.810 -17.557   5.852 1.00 . A C .   9 VAL C    1 1 
       12 24648 1 1  24 VAL CA   C  -10.980 -18.669   5.216 1.00 . A C .   9 VAL CA   1 1 
       12 24649 1 1  24 VAL CB   C   -9.786 -18.998   6.107 1.00 . A C .   9 VAL CB   1 1 
       12 24650 1 1  24 VAL CG1  C  -10.258 -19.170   7.552 1.00 . A C .   9 VAL CG1  1 1 
       12 24651 1 1  24 VAL CG2  C   -9.145 -20.303   5.626 1.00 . A C .   9 VAL CG2  1 1 
       12 24652 1 1  24 VAL H    H   -9.556 -18.187   3.720 1.00 . A C .   9 VAL H    1 1 
       12 24653 1 1  24 VAL HA   H  -11.598 -19.550   5.125 1.00 . A C .   9 VAL HA   1 1 
       12 24654 1 1  24 VAL HB   H   -9.064 -18.198   6.055 1.00 . A C .   9 VAL HB   1 1 
       12 24655 1 1  24 VAL HG11 H  -10.208 -18.220   8.060 1.00 . A C .   9 VAL HG11 1 1 
       12 24656 1 1  24 VAL HG12 H   -9.622 -19.882   8.055 1.00 . A C .   9 VAL HG12 1 1 
       12 24657 1 1  24 VAL HG13 H  -11.276 -19.530   7.556 1.00 . A C .   9 VAL HG13 1 1 
       12 24658 1 1  24 VAL HG21 H   -8.227 -20.475   6.168 1.00 . A C .   9 VAL HG21 1 1 
       12 24659 1 1  24 VAL HG22 H   -8.933 -20.233   4.569 1.00 . A C .   9 VAL HG22 1 1 
       12 24660 1 1  24 VAL HG23 H   -9.826 -21.124   5.801 1.00 . A C .   9 VAL HG23 1 1 
       12 24661 1 1  24 VAL N    N  -10.518 -18.277   3.889 1.00 . A C .   9 VAL N    1 1 
       12 24662 1 1  24 VAL O    O  -12.854 -17.814   6.450 1.00 . A C .   9 VAL O    1 1 
       12 24663 1 1  25 GLU C    C  -13.417 -15.035   5.686 1.00 . A C .  10 GLU C    1 1 
       12 24664 1 1  25 GLU CA   C  -12.033 -15.184   6.300 1.00 . A C .  10 GLU CA   1 1 
       12 24665 1 1  25 GLU CB   C  -11.223 -13.908   6.063 1.00 . A C .  10 GLU CB   1 1 
       12 24666 1 1  25 GLU CD   C   -9.036 -12.784   6.533 1.00 . A C .  10 GLU CD   1 1 
       12 24667 1 1  25 GLU CG   C   -9.957 -13.934   6.925 1.00 . A C .  10 GLU CG   1 1 
       12 24668 1 1  25 GLU H    H  -10.492 -16.181   5.242 1.00 . A C .  10 GLU H    1 1 
       12 24669 1 1  25 GLU HA   H  -12.140 -15.334   7.357 1.00 . A C .  10 GLU HA   1 1 
       12 24670 1 1  25 GLU HB2  H  -10.950 -13.844   5.021 1.00 . A C .  10 GLU HB2  1 1 
       12 24671 1 1  25 GLU HB3  H  -11.820 -13.049   6.332 1.00 . A C .  10 GLU HB3  1 1 
       12 24672 1 1  25 GLU HG2  H  -10.230 -13.833   7.967 1.00 . A C .  10 GLU HG2  1 1 
       12 24673 1 1  25 GLU HG3  H   -9.441 -14.872   6.781 1.00 . A C .  10 GLU HG3  1 1 
       12 24674 1 1  25 GLU N    N  -11.333 -16.325   5.726 1.00 . A C .  10 GLU N    1 1 
       12 24675 1 1  25 GLU O    O  -14.384 -14.722   6.379 1.00 . A C .  10 GLU O    1 1 
       12 24676 1 1  25 GLU OE1  O   -9.293 -12.168   5.511 1.00 . A C .  10 GLU OE1  1 1 
       12 24677 1 1  25 GLU OE2  O   -8.082 -12.541   7.254 1.00 . A C .  10 GLU OE2  1 1 
       12 24678 1 1  26 GLN C    C  -15.624 -16.391   3.863 1.00 . A C .  11 GLN C    1 1 
       12 24679 1 1  26 GLN CA   C  -14.773 -15.132   3.679 1.00 . A C .  11 GLN CA   1 1 
       12 24680 1 1  26 GLN CB   C  -14.514 -14.904   2.191 1.00 . A C .  11 GLN CB   1 1 
       12 24681 1 1  26 GLN CD   C  -14.522 -12.440   1.722 1.00 . A C .  11 GLN CD   1 1 
       12 24682 1 1  26 GLN CG   C  -13.645 -13.656   2.005 1.00 . A C .  11 GLN CG   1 1 
       12 24683 1 1  26 GLN H    H  -12.695 -15.491   3.880 1.00 . A C .  11 GLN H    1 1 
       12 24684 1 1  26 GLN HA   H  -15.313 -14.286   4.072 1.00 . A C .  11 GLN HA   1 1 
       12 24685 1 1  26 GLN HB2  H  -14.010 -15.764   1.776 1.00 . A C .  11 GLN HB2  1 1 
       12 24686 1 1  26 GLN HB3  H  -15.458 -14.761   1.683 1.00 . A C .  11 GLN HB3  1 1 
       12 24687 1 1  26 GLN HE21 H  -14.985 -13.022  -0.120 1.00 . A C .  11 GLN HE21 1 1 
       12 24688 1 1  26 GLN HE22 H  -15.672 -11.549   0.369 1.00 . A C .  11 GLN HE22 1 1 
       12 24689 1 1  26 GLN HG2  H  -13.069 -13.479   2.906 1.00 . A C .  11 GLN HG2  1 1 
       12 24690 1 1  26 GLN HG3  H  -12.971 -13.810   1.175 1.00 . A C .  11 GLN HG3  1 1 
       12 24691 1 1  26 GLN N    N  -13.502 -15.252   4.383 1.00 . A C .  11 GLN N    1 1 
       12 24692 1 1  26 GLN NE2  N  -15.109 -12.327   0.560 1.00 . A C .  11 GLN NE2  1 1 
       12 24693 1 1  26 GLN O    O  -16.843 -16.315   4.007 1.00 . A C .  11 GLN O    1 1 
       12 24694 1 1  26 GLN OE1  O  -14.678 -11.572   2.581 1.00 . A C .  11 GLN OE1  1 1 
       12 24695 1 1  27 LEU C    C  -15.900 -19.120   5.478 1.00 . A C .  12 LEU C    1 1 
       12 24696 1 1  27 LEU CA   C  -15.663 -18.817   4.004 1.00 . A C .  12 LEU CA   1 1 
       12 24697 1 1  27 LEU CB   C  -14.826 -19.933   3.378 1.00 . A C .  12 LEU CB   1 1 
       12 24698 1 1  27 LEU CD1  C  -13.485 -20.512   1.352 1.00 . A C .  12 LEU CD1  1 1 
       12 24699 1 1  27 LEU CD2  C  -15.920 -20.067   1.102 1.00 . A C .  12 LEU CD2  1 1 
       12 24700 1 1  27 LEU CG   C  -14.651 -19.673   1.874 1.00 . A C .  12 LEU CG   1 1 
       12 24701 1 1  27 LEU H    H  -13.999 -17.546   3.717 1.00 . A C .  12 LEU H    1 1 
       12 24702 1 1  27 LEU HA   H  -16.613 -18.766   3.506 1.00 . A C .  12 LEU HA   1 1 
       12 24703 1 1  27 LEU HB2  H  -13.855 -19.962   3.854 1.00 . A C .  12 LEU HB2  1 1 
       12 24704 1 1  27 LEU HB3  H  -15.326 -20.880   3.525 1.00 . A C .  12 LEU HB3  1 1 
       12 24705 1 1  27 LEU HD11 H  -12.561 -19.989   1.539 1.00 . A C .  12 LEU HD11 1 1 
       12 24706 1 1  27 LEU HD12 H  -13.601 -20.673   0.290 1.00 . A C .  12 LEU HD12 1 1 
       12 24707 1 1  27 LEU HD13 H  -13.470 -21.465   1.861 1.00 . A C .  12 LEU HD13 1 1 
       12 24708 1 1  27 LEU HD21 H  -16.715 -19.369   1.319 1.00 . A C .  12 LEU HD21 1 1 
       12 24709 1 1  27 LEU HD22 H  -16.225 -21.062   1.389 1.00 . A C .  12 LEU HD22 1 1 
       12 24710 1 1  27 LEU HD23 H  -15.710 -20.051   0.042 1.00 . A C .  12 LEU HD23 1 1 
       12 24711 1 1  27 LEU HG   H  -14.442 -18.626   1.711 1.00 . A C .  12 LEU HG   1 1 
       12 24712 1 1  27 LEU N    N  -14.969 -17.546   3.846 1.00 . A C .  12 LEU N    1 1 
       12 24713 1 1  27 LEU O    O  -15.087 -18.770   6.334 1.00 . A C .  12 LEU O    1 1 
       12 24714 1 1  28 THR C    C  -17.502 -21.638   7.269 1.00 . A C .  13 THR C    1 1 
       12 24715 1 1  28 THR CA   C  -17.389 -20.127   7.123 1.00 . A C .  13 THR CA   1 1 
       12 24716 1 1  28 THR CB   C  -18.712 -19.468   7.507 1.00 . A C .  13 THR CB   1 1 
       12 24717 1 1  28 THR CG2  C  -18.631 -17.964   7.243 1.00 . A C .  13 THR CG2  1 1 
       12 24718 1 1  28 THR H    H  -17.626 -20.019   5.020 1.00 . A C .  13 THR H    1 1 
       12 24719 1 1  28 THR HA   H  -16.619 -19.773   7.790 1.00 . A C .  13 THR HA   1 1 
       12 24720 1 1  28 THR HB   H  -18.904 -19.635   8.556 1.00 . A C .  13 THR HB   1 1 
       12 24721 1 1  28 THR HG1  H  -19.386 -20.366   5.921 1.00 . A C .  13 THR HG1  1 1 
       12 24722 1 1  28 THR HG21 H  -19.425 -17.462   7.773 1.00 . A C .  13 THR HG21 1 1 
       12 24723 1 1  28 THR HG22 H  -18.731 -17.779   6.183 1.00 . A C .  13 THR HG22 1 1 
       12 24724 1 1  28 THR HG23 H  -17.676 -17.590   7.584 1.00 . A C .  13 THR HG23 1 1 
       12 24725 1 1  28 THR N    N  -17.025 -19.772   5.755 1.00 . A C .  13 THR N    1 1 
       12 24726 1 1  28 THR O    O  -17.299 -22.382   6.311 1.00 . A C .  13 THR O    1 1 
       12 24727 1 1  28 THR OG1  O  -19.763 -20.033   6.737 1.00 . A C .  13 THR OG1  1 1 
       12 24728 1 1  29 GLU C    C  -19.011 -24.126   7.833 1.00 . A C .  14 GLU C    1 1 
       12 24729 1 1  29 GLU CA   C  -17.944 -23.515   8.734 1.00 . A C .  14 GLU CA   1 1 
       12 24730 1 1  29 GLU CB   C  -18.328 -23.741  10.200 1.00 . A C .  14 GLU CB   1 1 
       12 24731 1 1  29 GLU CD   C  -16.005 -24.322  10.929 1.00 . A C .  14 GLU CD   1 1 
       12 24732 1 1  29 GLU CG   C  -17.161 -23.343  11.106 1.00 . A C .  14 GLU CG   1 1 
       12 24733 1 1  29 GLU H    H  -17.967 -21.451   9.205 1.00 . A C .  14 GLU H    1 1 
       12 24734 1 1  29 GLU HA   H  -16.999 -23.996   8.539 1.00 . A C .  14 GLU HA   1 1 
       12 24735 1 1  29 GLU HB2  H  -19.192 -23.140  10.441 1.00 . A C .  14 GLU HB2  1 1 
       12 24736 1 1  29 GLU HB3  H  -18.561 -24.785  10.356 1.00 . A C .  14 GLU HB3  1 1 
       12 24737 1 1  29 GLU HG2  H  -16.831 -22.347  10.847 1.00 . A C .  14 GLU HG2  1 1 
       12 24738 1 1  29 GLU HG3  H  -17.486 -23.357  12.135 1.00 . A C .  14 GLU HG3  1 1 
       12 24739 1 1  29 GLU N    N  -17.820 -22.088   8.475 1.00 . A C .  14 GLU N    1 1 
       12 24740 1 1  29 GLU O    O  -18.848 -25.236   7.330 1.00 . A C .  14 GLU O    1 1 
       12 24741 1 1  29 GLU OE1  O  -16.260 -25.440  10.515 1.00 . A C .  14 GLU OE1  1 1 
       12 24742 1 1  29 GLU OE2  O  -14.882 -23.936  11.208 1.00 . A C .  14 GLU OE2  1 1 
       12 24743 1 1  30 GLU C    C  -20.680 -24.118   5.358 1.00 . A C .  15 GLU C    1 1 
       12 24744 1 1  30 GLU CA   C  -21.179 -23.895   6.785 1.00 . A C .  15 GLU CA   1 1 
       12 24745 1 1  30 GLU CB   C  -22.339 -22.892   6.774 1.00 . A C .  15 GLU CB   1 1 
       12 24746 1 1  30 GLU CD   C  -24.022 -24.721   6.452 1.00 . A C .  15 GLU CD   1 1 
       12 24747 1 1  30 GLU CG   C  -23.486 -23.408   5.893 1.00 . A C .  15 GLU CG   1 1 
       12 24748 1 1  30 GLU H    H  -20.184 -22.519   8.055 1.00 . A C .  15 GLU H    1 1 
       12 24749 1 1  30 GLU HA   H  -21.529 -24.835   7.185 1.00 . A C .  15 GLU HA   1 1 
       12 24750 1 1  30 GLU HB2  H  -22.700 -22.755   7.783 1.00 . A C .  15 GLU HB2  1 1 
       12 24751 1 1  30 GLU HB3  H  -21.989 -21.947   6.388 1.00 . A C .  15 GLU HB3  1 1 
       12 24752 1 1  30 GLU HG2  H  -24.281 -22.675   5.882 1.00 . A C .  15 GLU HG2  1 1 
       12 24753 1 1  30 GLU HG3  H  -23.135 -23.565   4.884 1.00 . A C .  15 GLU HG3  1 1 
       12 24754 1 1  30 GLU N    N  -20.102 -23.398   7.631 1.00 . A C .  15 GLU N    1 1 
       12 24755 1 1  30 GLU O    O  -20.966 -25.148   4.746 1.00 . A C .  15 GLU O    1 1 
       12 24756 1 1  30 GLU OE1  O  -23.838 -24.957   7.635 1.00 . A C .  15 GLU OE1  1 1 
       12 24757 1 1  30 GLU OE2  O  -24.603 -25.475   5.689 1.00 . A C .  15 GLU OE2  1 1 
       12 24758 1 1  31 GLN C    C  -18.424 -24.407   3.377 1.00 . A C .  16 GLN C    1 1 
       12 24759 1 1  31 GLN CA   C  -19.406 -23.247   3.480 1.00 . A C .  16 GLN CA   1 1 
       12 24760 1 1  31 GLN CB   C  -18.705 -21.942   3.099 1.00 . A C .  16 GLN CB   1 1 
       12 24761 1 1  31 GLN CD   C  -20.537 -21.104   1.613 1.00 . A C .  16 GLN CD   1 1 
       12 24762 1 1  31 GLN CG   C  -19.746 -20.838   2.889 1.00 . A C .  16 GLN CG   1 1 
       12 24763 1 1  31 GLN H    H  -19.741 -22.349   5.372 1.00 . A C .  16 GLN H    1 1 
       12 24764 1 1  31 GLN HA   H  -20.224 -23.415   2.797 1.00 . A C .  16 GLN HA   1 1 
       12 24765 1 1  31 GLN HB2  H  -18.028 -21.654   3.891 1.00 . A C .  16 GLN HB2  1 1 
       12 24766 1 1  31 GLN HB3  H  -18.153 -22.089   2.186 1.00 . A C .  16 GLN HB3  1 1 
       12 24767 1 1  31 GLN HE21 H  -19.154 -20.320   0.421 1.00 . A C .  16 GLN HE21 1 1 
       12 24768 1 1  31 GLN HE22 H  -20.533 -20.919  -0.366 1.00 . A C .  16 GLN HE22 1 1 
       12 24769 1 1  31 GLN HG2  H  -20.421 -20.815   3.732 1.00 . A C .  16 GLN HG2  1 1 
       12 24770 1 1  31 GLN HG3  H  -19.245 -19.885   2.806 1.00 . A C .  16 GLN HG3  1 1 
       12 24771 1 1  31 GLN N    N  -19.936 -23.148   4.836 1.00 . A C .  16 GLN N    1 1 
       12 24772 1 1  31 GLN NE2  N  -20.033 -20.752   0.459 1.00 . A C .  16 GLN NE2  1 1 
       12 24773 1 1  31 GLN O    O  -18.392 -25.134   2.384 1.00 . A C .  16 GLN O    1 1 
       12 24774 1 1  31 GLN OE1  O  -21.644 -21.639   1.665 1.00 . A C .  16 GLN OE1  1 1 
       12 24775 1 1  32 LYS C    C  -17.334 -27.012   4.508 1.00 . A C .  17 LYS C    1 1 
       12 24776 1 1  32 LYS CA   C  -16.642 -25.651   4.435 1.00 . A C .  17 LYS CA   1 1 
       12 24777 1 1  32 LYS CB   C  -15.700 -25.497   5.623 1.00 . A C .  17 LYS CB   1 1 
       12 24778 1 1  32 LYS CD   C  -13.720 -24.236   6.484 1.00 . A C .  17 LYS CD   1 1 
       12 24779 1 1  32 LYS CE   C  -12.499 -25.035   6.022 1.00 . A C .  17 LYS CE   1 1 
       12 24780 1 1  32 LYS CG   C  -14.795 -24.280   5.400 1.00 . A C .  17 LYS CG   1 1 
       12 24781 1 1  32 LYS H    H  -17.683 -23.963   5.178 1.00 . A C .  17 LYS H    1 1 
       12 24782 1 1  32 LYS HA   H  -16.061 -25.603   3.530 1.00 . A C .  17 LYS HA   1 1 
       12 24783 1 1  32 LYS HB2  H  -16.281 -25.360   6.525 1.00 . A C .  17 LYS HB2  1 1 
       12 24784 1 1  32 LYS HB3  H  -15.096 -26.385   5.715 1.00 . A C .  17 LYS HB3  1 1 
       12 24785 1 1  32 LYS HD2  H  -13.434 -23.209   6.663 1.00 . A C .  17 LYS HD2  1 1 
       12 24786 1 1  32 LYS HD3  H  -14.109 -24.667   7.394 1.00 . A C .  17 LYS HD3  1 1 
       12 24787 1 1  32 LYS HE2  H  -12.801 -26.032   5.738 1.00 . A C .  17 LYS HE2  1 1 
       12 24788 1 1  32 LYS HE3  H  -12.048 -24.542   5.173 1.00 . A C .  17 LYS HE3  1 1 
       12 24789 1 1  32 LYS HG2  H  -14.323 -24.351   4.430 1.00 . A C .  17 LYS HG2  1 1 
       12 24790 1 1  32 LYS HG3  H  -15.385 -23.379   5.447 1.00 . A C .  17 LYS HG3  1 1 
       12 24791 1 1  32 LYS HZ1  H  -10.549 -24.992   6.747 1.00 . A C .  17 LYS HZ1  1 1 
       12 24792 1 1  32 LYS HZ2  H  -11.582 -26.041   7.594 1.00 . A C .  17 LYS HZ2  1 1 
       12 24793 1 1  32 LYS HZ3  H  -11.701 -24.361   7.819 1.00 . A C .  17 LYS HZ3  1 1 
       12 24794 1 1  32 LYS N    N  -17.617 -24.574   4.413 1.00 . A C .  17 LYS N    1 1 
       12 24795 1 1  32 LYS NZ   N  -11.508 -25.113   7.129 1.00 . A C .  17 LYS NZ   1 1 
       12 24796 1 1  32 LYS O    O  -16.885 -27.984   3.901 1.00 . A C .  17 LYS O    1 1 
       12 24797 1 1  33 ASN C    C  -19.664 -28.855   4.088 1.00 . A C .  18 ASN C    1 1 
       12 24798 1 1  33 ASN CA   C  -19.157 -28.333   5.431 1.00 . A C .  18 ASN CA   1 1 
       12 24799 1 1  33 ASN CB   C  -20.348 -28.112   6.365 1.00 . A C .  18 ASN CB   1 1 
       12 24800 1 1  33 ASN CG   C  -21.142 -29.403   6.512 1.00 . A C .  18 ASN CG   1 1 
       12 24801 1 1  33 ASN H    H  -18.729 -26.281   5.749 1.00 . A C .  18 ASN H    1 1 
       12 24802 1 1  33 ASN HA   H  -18.505 -29.069   5.872 1.00 . A C .  18 ASN HA   1 1 
       12 24803 1 1  33 ASN HB2  H  -19.988 -27.797   7.334 1.00 . A C .  18 ASN HB2  1 1 
       12 24804 1 1  33 ASN HB3  H  -20.987 -27.344   5.953 1.00 . A C .  18 ASN HB3  1 1 
       12 24805 1 1  33 ASN HD21 H  -19.903 -30.186   7.850 1.00 . A C .  18 ASN HD21 1 1 
       12 24806 1 1  33 ASN HD22 H  -21.229 -31.160   7.431 1.00 . A C .  18 ASN HD22 1 1 
       12 24807 1 1  33 ASN N    N  -18.424 -27.080   5.273 1.00 . A C .  18 ASN N    1 1 
       12 24808 1 1  33 ASN ND2  N  -20.724 -30.326   7.333 1.00 . A C .  18 ASN ND2  1 1 
       12 24809 1 1  33 ASN O    O  -19.470 -30.026   3.757 1.00 . A C .  18 ASN O    1 1 
       12 24810 1 1  33 ASN OD1  O  -22.170 -29.578   5.857 1.00 . A C .  18 ASN OD1  1 1 
       12 24811 1 1  34 GLU C    C  -19.674 -28.730   1.071 1.00 . A C .  19 GLU C    1 1 
       12 24812 1 1  34 GLU CA   C  -20.821 -28.373   2.011 1.00 . A C .  19 GLU CA   1 1 
       12 24813 1 1  34 GLU CB   C  -21.663 -27.241   1.421 1.00 . A C .  19 GLU CB   1 1 
       12 24814 1 1  34 GLU CD   C  -21.644 -24.821   0.794 1.00 . A C .  19 GLU CD   1 1 
       12 24815 1 1  34 GLU CG   C  -20.848 -25.953   1.429 1.00 . A C .  19 GLU CG   1 1 
       12 24816 1 1  34 GLU H    H  -20.424 -27.060   3.631 1.00 . A C .  19 GLU H    1 1 
       12 24817 1 1  34 GLU HA   H  -21.450 -29.243   2.131 1.00 . A C .  19 GLU HA   1 1 
       12 24818 1 1  34 GLU HB2  H  -21.943 -27.487   0.409 1.00 . A C .  19 GLU HB2  1 1 
       12 24819 1 1  34 GLU HB3  H  -22.553 -27.104   2.018 1.00 . A C .  19 GLU HB3  1 1 
       12 24820 1 1  34 GLU HG2  H  -20.620 -25.693   2.449 1.00 . A C .  19 GLU HG2  1 1 
       12 24821 1 1  34 GLU HG3  H  -19.931 -26.100   0.880 1.00 . A C .  19 GLU HG3  1 1 
       12 24822 1 1  34 GLU N    N  -20.304 -27.982   3.318 1.00 . A C .  19 GLU N    1 1 
       12 24823 1 1  34 GLU O    O  -19.797 -29.631   0.242 1.00 . A C .  19 GLU O    1 1 
       12 24824 1 1  34 GLU OE1  O  -22.857 -24.939   0.729 1.00 . A C .  19 GLU OE1  1 1 
       12 24825 1 1  34 GLU OE2  O  -21.030 -23.853   0.381 1.00 . A C .  19 GLU OE2  1 1 
       12 24826 1 1  35 PHE C    C  -16.854 -29.689   0.638 1.00 . A C .  20 PHE C    1 1 
       12 24827 1 1  35 PHE CA   C  -17.385 -28.287   0.398 1.00 . A C .  20 PHE CA   1 1 
       12 24828 1 1  35 PHE CB   C  -16.296 -27.265   0.706 1.00 . A C .  20 PHE CB   1 1 
       12 24829 1 1  35 PHE CD1  C  -14.356 -28.438  -0.406 1.00 . A C .  20 PHE CD1  1 1 
       12 24830 1 1  35 PHE CD2  C  -14.312 -28.124   1.997 1.00 . A C .  20 PHE CD2  1 1 
       12 24831 1 1  35 PHE CE1  C  -13.117 -29.087  -0.341 1.00 . A C .  20 PHE CE1  1 1 
       12 24832 1 1  35 PHE CE2  C  -13.074 -28.770   2.061 1.00 . A C .  20 PHE CE2  1 1 
       12 24833 1 1  35 PHE CG   C  -14.955 -27.956   0.762 1.00 . A C .  20 PHE CG   1 1 
       12 24834 1 1  35 PHE CZ   C  -12.477 -29.252   0.893 1.00 . A C .  20 PHE CZ   1 1 
       12 24835 1 1  35 PHE H    H  -18.515 -27.333   1.910 1.00 . A C .  20 PHE H    1 1 
       12 24836 1 1  35 PHE HA   H  -17.662 -28.195  -0.642 1.00 . A C .  20 PHE HA   1 1 
       12 24837 1 1  35 PHE HB2  H  -16.282 -26.514  -0.073 1.00 . A C .  20 PHE HB2  1 1 
       12 24838 1 1  35 PHE HB3  H  -16.503 -26.801   1.651 1.00 . A C .  20 PHE HB3  1 1 
       12 24839 1 1  35 PHE HD1  H  -14.850 -28.310  -1.358 1.00 . A C .  20 PHE HD1  1 1 
       12 24840 1 1  35 PHE HD2  H  -14.771 -27.749   2.899 1.00 . A C .  20 PHE HD2  1 1 
       12 24841 1 1  35 PHE HE1  H  -12.653 -29.458  -1.242 1.00 . A C .  20 PHE HE1  1 1 
       12 24842 1 1  35 PHE HE2  H  -12.580 -28.898   3.013 1.00 . A C .  20 PHE HE2  1 1 
       12 24843 1 1  35 PHE HZ   H  -11.522 -29.752   0.944 1.00 . A C .  20 PHE HZ   1 1 
       12 24844 1 1  35 PHE N    N  -18.556 -28.030   1.222 1.00 . A C .  20 PHE N    1 1 
       12 24845 1 1  35 PHE O    O  -16.529 -30.406  -0.308 1.00 . A C .  20 PHE O    1 1 
       12 24846 1 1  36 LYS C    C  -17.125 -32.483   1.620 1.00 . A C .  21 LYS C    1 1 
       12 24847 1 1  36 LYS CA   C  -16.258 -31.395   2.243 1.00 . A C .  21 LYS CA   1 1 
       12 24848 1 1  36 LYS CB   C  -16.243 -31.579   3.764 1.00 . A C .  21 LYS CB   1 1 
       12 24849 1 1  36 LYS CD   C  -14.991 -31.095   5.879 1.00 . A C .  21 LYS CD   1 1 
       12 24850 1 1  36 LYS CE   C  -13.586 -30.779   6.397 1.00 . A C .  21 LYS CE   1 1 
       12 24851 1 1  36 LYS CG   C  -15.050 -30.835   4.368 1.00 . A C .  21 LYS CG   1 1 
       12 24852 1 1  36 LYS H    H  -17.030 -29.461   2.620 1.00 . A C .  21 LYS H    1 1 
       12 24853 1 1  36 LYS HA   H  -15.249 -31.488   1.871 1.00 . A C .  21 LYS HA   1 1 
       12 24854 1 1  36 LYS HB2  H  -17.159 -31.180   4.178 1.00 . A C .  21 LYS HB2  1 1 
       12 24855 1 1  36 LYS HB3  H  -16.170 -32.629   4.001 1.00 . A C .  21 LYS HB3  1 1 
       12 24856 1 1  36 LYS HD2  H  -15.710 -30.461   6.380 1.00 . A C .  21 LYS HD2  1 1 
       12 24857 1 1  36 LYS HD3  H  -15.222 -32.130   6.078 1.00 . A C .  21 LYS HD3  1 1 
       12 24858 1 1  36 LYS HE2  H  -13.523 -31.029   7.445 1.00 . A C .  21 LYS HE2  1 1 
       12 24859 1 1  36 LYS HE3  H  -12.861 -31.362   5.847 1.00 . A C .  21 LYS HE3  1 1 
       12 24860 1 1  36 LYS HG2  H  -14.138 -31.178   3.905 1.00 . A C .  21 LYS HG2  1 1 
       12 24861 1 1  36 LYS HG3  H  -15.166 -29.776   4.196 1.00 . A C .  21 LYS HG3  1 1 
       12 24862 1 1  36 LYS HZ1  H  -14.044 -28.897   5.636 1.00 . A C .  21 LYS HZ1  1 1 
       12 24863 1 1  36 LYS HZ2  H  -12.379 -29.219   5.736 1.00 . A C .  21 LYS HZ2  1 1 
       12 24864 1 1  36 LYS HZ3  H  -13.264 -28.865   7.142 1.00 . A C .  21 LYS HZ3  1 1 
       12 24865 1 1  36 LYS N    N  -16.762 -30.074   1.905 1.00 . A C .  21 LYS N    1 1 
       12 24866 1 1  36 LYS NZ   N  -13.297 -29.330   6.214 1.00 . A C .  21 LYS NZ   1 1 
       12 24867 1 1  36 LYS O    O  -16.605 -33.448   1.057 1.00 . A C .  21 LYS O    1 1 
       12 24868 1 1  37 ALA C    C  -19.179 -33.382  -0.369 1.00 . A C .  22 ALA C    1 1 
       12 24869 1 1  37 ALA CA   C  -19.349 -33.312   1.145 1.00 . A C .  22 ALA CA   1 1 
       12 24870 1 1  37 ALA CB   C  -20.793 -32.936   1.485 1.00 . A C .  22 ALA CB   1 1 
       12 24871 1 1  37 ALA H    H  -18.803 -31.537   2.168 1.00 . A C .  22 ALA H    1 1 
       12 24872 1 1  37 ALA HA   H  -19.131 -34.281   1.569 1.00 . A C .  22 ALA HA   1 1 
       12 24873 1 1  37 ALA HB1  H  -21.202 -32.326   0.694 1.00 . A C .  22 ALA HB1  1 1 
       12 24874 1 1  37 ALA HB2  H  -20.810 -32.381   2.411 1.00 . A C .  22 ALA HB2  1 1 
       12 24875 1 1  37 ALA HB3  H  -21.384 -33.833   1.593 1.00 . A C .  22 ALA HB3  1 1 
       12 24876 1 1  37 ALA N    N  -18.440 -32.326   1.714 1.00 . A C .  22 ALA N    1 1 
       12 24877 1 1  37 ALA O    O  -19.085 -34.468  -0.943 1.00 . A C .  22 ALA O    1 1 
       12 24878 1 1  38 ALA C    C  -17.611 -32.710  -2.864 1.00 . A C .  23 ALA C    1 1 
       12 24879 1 1  38 ALA CA   C  -18.971 -32.161  -2.456 1.00 . A C .  23 ALA CA   1 1 
       12 24880 1 1  38 ALA CB   C  -19.114 -30.717  -2.944 1.00 . A C .  23 ALA CB   1 1 
       12 24881 1 1  38 ALA H    H  -19.206 -31.384  -0.500 1.00 . A C .  23 ALA H    1 1 
       12 24882 1 1  38 ALA HA   H  -19.742 -32.759  -2.917 1.00 . A C .  23 ALA HA   1 1 
       12 24883 1 1  38 ALA HB1  H  -19.995 -30.274  -2.503 1.00 . A C .  23 ALA HB1  1 1 
       12 24884 1 1  38 ALA HB2  H  -19.206 -30.707  -4.019 1.00 . A C .  23 ALA HB2  1 1 
       12 24885 1 1  38 ALA HB3  H  -18.242 -30.151  -2.653 1.00 . A C .  23 ALA HB3  1 1 
       12 24886 1 1  38 ALA N    N  -19.134 -32.218  -1.010 1.00 . A C .  23 ALA N    1 1 
       12 24887 1 1  38 ALA O    O  -17.493 -33.444  -3.844 1.00 . A C .  23 ALA O    1 1 
       12 24888 1 1  39 PHE C    C  -15.134 -34.305  -2.308 1.00 . A C .  24 PHE C    1 1 
       12 24889 1 1  39 PHE CA   C  -15.228 -32.789  -2.389 1.00 . A C .  24 PHE CA   1 1 
       12 24890 1 1  39 PHE CB   C  -14.246 -32.159  -1.405 1.00 . A C .  24 PHE CB   1 1 
       12 24891 1 1  39 PHE CD1  C  -12.224 -31.790  -2.866 1.00 . A C .  24 PHE CD1  1 1 
       12 24892 1 1  39 PHE CD2  C  -12.124 -33.506  -1.155 1.00 . A C .  24 PHE CD2  1 1 
       12 24893 1 1  39 PHE CE1  C  -10.912 -32.095  -3.250 1.00 . A C .  24 PHE CE1  1 1 
       12 24894 1 1  39 PHE CE2  C  -10.812 -33.812  -1.541 1.00 . A C .  24 PHE CE2  1 1 
       12 24895 1 1  39 PHE CG   C  -12.830 -32.497  -1.818 1.00 . A C .  24 PHE CG   1 1 
       12 24896 1 1  39 PHE CZ   C  -10.208 -33.106  -2.588 1.00 . A C .  24 PHE CZ   1 1 
       12 24897 1 1  39 PHE H    H  -16.742 -31.754  -1.336 1.00 . A C .  24 PHE H    1 1 
       12 24898 1 1  39 PHE HA   H  -14.967 -32.478  -3.389 1.00 . A C .  24 PHE HA   1 1 
       12 24899 1 1  39 PHE HB2  H  -14.376 -31.090  -1.405 1.00 . A C .  24 PHE HB2  1 1 
       12 24900 1 1  39 PHE HB3  H  -14.431 -32.545  -0.414 1.00 . A C .  24 PHE HB3  1 1 
       12 24901 1 1  39 PHE HD1  H  -12.768 -31.009  -3.376 1.00 . A C .  24 PHE HD1  1 1 
       12 24902 1 1  39 PHE HD2  H  -12.590 -34.051  -0.347 1.00 . A C .  24 PHE HD2  1 1 
       12 24903 1 1  39 PHE HE1  H  -10.446 -31.550  -4.058 1.00 . A C .  24 PHE HE1  1 1 
       12 24904 1 1  39 PHE HE2  H  -10.267 -34.592  -1.031 1.00 . A C .  24 PHE HE2  1 1 
       12 24905 1 1  39 PHE HZ   H   -9.195 -33.343  -2.886 1.00 . A C .  24 PHE HZ   1 1 
       12 24906 1 1  39 PHE N    N  -16.585 -32.342  -2.102 1.00 . A C .  24 PHE N    1 1 
       12 24907 1 1  39 PHE O    O  -14.512 -34.938  -3.159 1.00 . A C .  24 PHE O    1 1 
       12 24908 1 1  40 ASP C    C  -16.347 -37.031  -2.283 1.00 . A C .  25 ASP C    1 1 
       12 24909 1 1  40 ASP CA   C  -15.721 -36.323  -1.085 1.00 . A C .  25 ASP CA   1 1 
       12 24910 1 1  40 ASP CB   C  -16.492 -36.695   0.182 1.00 . A C .  25 ASP CB   1 1 
       12 24911 1 1  40 ASP CG   C  -15.709 -36.262   1.416 1.00 . A C .  25 ASP CG   1 1 
       12 24912 1 1  40 ASP H    H  -16.225 -34.319  -0.623 1.00 . A C .  25 ASP H    1 1 
       12 24913 1 1  40 ASP HA   H  -14.699 -36.645  -0.973 1.00 . A C .  25 ASP HA   1 1 
       12 24914 1 1  40 ASP HB2  H  -17.454 -36.201   0.174 1.00 . A C .  25 ASP HB2  1 1 
       12 24915 1 1  40 ASP HB3  H  -16.641 -37.764   0.210 1.00 . A C .  25 ASP HB3  1 1 
       12 24916 1 1  40 ASP N    N  -15.750 -34.878  -1.274 1.00 . A C .  25 ASP N    1 1 
       12 24917 1 1  40 ASP O    O  -15.841 -38.045  -2.749 1.00 . A C .  25 ASP O    1 1 
       12 24918 1 1  40 ASP OD1  O  -14.535 -35.961   1.274 1.00 . A C .  25 ASP OD1  1 1 
       12 24919 1 1  40 ASP OD2  O  -16.295 -36.233   2.485 1.00 . A C .  25 ASP OD2  1 1 
       12 24920 1 1  41 ILE C    C  -17.266 -36.969  -5.186 1.00 . A C .  26 ILE C    1 1 
       12 24921 1 1  41 ILE CA   C  -18.133 -37.062  -3.934 1.00 . A C .  26 ILE CA   1 1 
       12 24922 1 1  41 ILE CB   C  -19.461 -36.353  -4.176 1.00 . A C .  26 ILE CB   1 1 
       12 24923 1 1  41 ILE CD1  C  -21.637 -35.762  -3.102 1.00 . A C .  26 ILE CD1  1 1 
       12 24924 1 1  41 ILE CG1  C  -20.408 -36.668  -3.016 1.00 . A C .  26 ILE CG1  1 1 
       12 24925 1 1  41 ILE CG2  C  -20.070 -36.858  -5.488 1.00 . A C .  26 ILE CG2  1 1 
       12 24926 1 1  41 ILE H    H  -17.807 -35.667  -2.370 1.00 . A C .  26 ILE H    1 1 
       12 24927 1 1  41 ILE HA   H  -18.334 -38.103  -3.730 1.00 . A C .  26 ILE HA   1 1 
       12 24928 1 1  41 ILE HB   H  -19.298 -35.288  -4.236 1.00 . A C .  26 ILE HB   1 1 
       12 24929 1 1  41 ILE HD11 H  -22.530 -36.354  -2.975 1.00 . A C .  26 ILE HD11 1 1 
       12 24930 1 1  41 ILE HD12 H  -21.659 -35.280  -4.068 1.00 . A C .  26 ILE HD12 1 1 
       12 24931 1 1  41 ILE HD13 H  -21.587 -35.012  -2.327 1.00 . A C .  26 ILE HD13 1 1 
       12 24932 1 1  41 ILE HG12 H  -20.717 -37.702  -3.074 1.00 . A C .  26 ILE HG12 1 1 
       12 24933 1 1  41 ILE HG13 H  -19.901 -36.495  -2.080 1.00 . A C .  26 ILE HG13 1 1 
       12 24934 1 1  41 ILE HG21 H  -19.774 -37.884  -5.653 1.00 . A C .  26 ILE HG21 1 1 
       12 24935 1 1  41 ILE HG22 H  -19.718 -36.248  -6.307 1.00 . A C .  26 ILE HG22 1 1 
       12 24936 1 1  41 ILE HG23 H  -21.147 -36.799  -5.435 1.00 . A C .  26 ILE HG23 1 1 
       12 24937 1 1  41 ILE N    N  -17.450 -36.481  -2.781 1.00 . A C .  26 ILE N    1 1 
       12 24938 1 1  41 ILE O    O  -17.213 -37.900  -5.989 1.00 . A C .  26 ILE O    1 1 
       12 24939 1 1  42 PHE C    C  -14.596 -36.624  -6.573 1.00 . A C .  27 PHE C    1 1 
       12 24940 1 1  42 PHE CA   C  -15.747 -35.620  -6.521 1.00 . A C .  27 PHE CA   1 1 
       12 24941 1 1  42 PHE CB   C  -15.166 -34.210  -6.490 1.00 . A C .  27 PHE CB   1 1 
       12 24942 1 1  42 PHE CD1  C  -16.248 -33.418  -8.617 1.00 . A C .  27 PHE CD1  1 1 
       12 24943 1 1  42 PHE CD2  C  -16.725 -32.223  -6.563 1.00 . A C .  27 PHE CD2  1 1 
       12 24944 1 1  42 PHE CE1  C  -17.083 -32.544  -9.321 1.00 . A C .  27 PHE CE1  1 1 
       12 24945 1 1  42 PHE CE2  C  -17.562 -31.349  -7.266 1.00 . A C .  27 PHE CE2  1 1 
       12 24946 1 1  42 PHE CG   C  -16.068 -33.258  -7.240 1.00 . A C .  27 PHE CG   1 1 
       12 24947 1 1  42 PHE CZ   C  -17.741 -31.510  -8.646 1.00 . A C .  27 PHE CZ   1 1 
       12 24948 1 1  42 PHE H    H  -16.694 -35.116  -4.690 1.00 . A C .  27 PHE H    1 1 
       12 24949 1 1  42 PHE HA   H  -16.345 -35.727  -7.411 1.00 . A C .  27 PHE HA   1 1 
       12 24950 1 1  42 PHE HB2  H  -15.071 -33.884  -5.464 1.00 . A C .  27 PHE HB2  1 1 
       12 24951 1 1  42 PHE HB3  H  -14.194 -34.221  -6.952 1.00 . A C .  27 PHE HB3  1 1 
       12 24952 1 1  42 PHE HD1  H  -15.739 -34.216  -9.139 1.00 . A C .  27 PHE HD1  1 1 
       12 24953 1 1  42 PHE HD2  H  -16.583 -32.094  -5.502 1.00 . A C .  27 PHE HD2  1 1 
       12 24954 1 1  42 PHE HE1  H  -17.221 -32.666 -10.384 1.00 . A C .  27 PHE HE1  1 1 
       12 24955 1 1  42 PHE HE2  H  -18.069 -30.552  -6.746 1.00 . A C .  27 PHE HE2  1 1 
       12 24956 1 1  42 PHE HZ   H  -18.388 -30.836  -9.187 1.00 . A C .  27 PHE HZ   1 1 
       12 24957 1 1  42 PHE N    N  -16.601 -35.830  -5.355 1.00 . A C .  27 PHE N    1 1 
       12 24958 1 1  42 PHE O    O  -14.316 -37.201  -7.624 1.00 . A C .  27 PHE O    1 1 
       12 24959 1 1  43 VAL C    C  -13.332 -39.202  -5.391 1.00 . A C .  28 VAL C    1 1 
       12 24960 1 1  43 VAL CA   C  -12.821 -37.765  -5.382 1.00 . A C .  28 VAL CA   1 1 
       12 24961 1 1  43 VAL CB   C  -11.992 -37.516  -4.122 1.00 . A C .  28 VAL CB   1 1 
       12 24962 1 1  43 VAL CG1  C  -11.481 -36.075  -4.135 1.00 . A C .  28 VAL CG1  1 1 
       12 24963 1 1  43 VAL CG2  C  -12.869 -37.724  -2.895 1.00 . A C .  28 VAL CG2  1 1 
       12 24964 1 1  43 VAL H    H  -14.199 -36.334  -4.636 1.00 . A C .  28 VAL H    1 1 
       12 24965 1 1  43 VAL HA   H  -12.191 -37.616  -6.246 1.00 . A C .  28 VAL HA   1 1 
       12 24966 1 1  43 VAL HB   H  -11.154 -38.200  -4.095 1.00 . A C .  28 VAL HB   1 1 
       12 24967 1 1  43 VAL HG11 H  -11.950 -35.534  -4.945 1.00 . A C .  28 VAL HG11 1 1 
       12 24968 1 1  43 VAL HG12 H  -10.410 -36.071  -4.274 1.00 . A C .  28 VAL HG12 1 1 
       12 24969 1 1  43 VAL HG13 H  -11.724 -35.599  -3.197 1.00 . A C .  28 VAL HG13 1 1 
       12 24970 1 1  43 VAL HG21 H  -13.757 -37.130  -3.003 1.00 . A C .  28 VAL HG21 1 1 
       12 24971 1 1  43 VAL HG22 H  -12.334 -37.418  -2.009 1.00 . A C .  28 VAL HG22 1 1 
       12 24972 1 1  43 VAL HG23 H  -13.140 -38.767  -2.815 1.00 . A C .  28 VAL HG23 1 1 
       12 24973 1 1  43 VAL N    N  -13.936 -36.825  -5.441 1.00 . A C .  28 VAL N    1 1 
       12 24974 1 1  43 VAL O    O  -12.582 -40.138  -5.659 1.00 . A C .  28 VAL O    1 1 
       12 24975 1 1  44 LEU C    C  -15.215 -41.314  -6.472 1.00 . A C .  29 LEU C    1 1 
       12 24976 1 1  44 LEU CA   C  -15.190 -40.716  -5.069 1.00 . A C .  29 LEU CA   1 1 
       12 24977 1 1  44 LEU CB   C  -16.614 -40.656  -4.520 1.00 . A C .  29 LEU CB   1 1 
       12 24978 1 1  44 LEU CD1  C  -18.292 -41.757  -3.032 1.00 . A C .  29 LEU CD1  1 1 
       12 24979 1 1  44 LEU CD2  C  -16.781 -43.147  -4.461 1.00 . A C .  29 LEU CD2  1 1 
       12 24980 1 1  44 LEU CG   C  -16.887 -41.868  -3.631 1.00 . A C .  29 LEU CG   1 1 
       12 24981 1 1  44 LEU H    H  -15.173 -38.605  -4.876 1.00 . A C .  29 LEU H    1 1 
       12 24982 1 1  44 LEU HA   H  -14.591 -41.346  -4.431 1.00 . A C .  29 LEU HA   1 1 
       12 24983 1 1  44 LEU HB2  H  -16.732 -39.760  -3.942 1.00 . A C .  29 LEU HB2  1 1 
       12 24984 1 1  44 LEU HB3  H  -17.316 -40.647  -5.340 1.00 . A C .  29 LEU HB3  1 1 
       12 24985 1 1  44 LEU HD11 H  -18.942 -41.243  -3.724 1.00 . A C .  29 LEU HD11 1 1 
       12 24986 1 1  44 LEU HD12 H  -18.243 -41.206  -2.105 1.00 . A C .  29 LEU HD12 1 1 
       12 24987 1 1  44 LEU HD13 H  -18.680 -42.746  -2.841 1.00 . A C .  29 LEU HD13 1 1 
       12 24988 1 1  44 LEU HD21 H  -15.754 -43.482  -4.471 1.00 . A C .  29 LEU HD21 1 1 
       12 24989 1 1  44 LEU HD22 H  -17.105 -42.953  -5.473 1.00 . A C .  29 LEU HD22 1 1 
       12 24990 1 1  44 LEU HD23 H  -17.403 -43.912  -4.024 1.00 . A C .  29 LEU HD23 1 1 
       12 24991 1 1  44 LEU HG   H  -16.166 -41.896  -2.830 1.00 . A C .  29 LEU HG   1 1 
       12 24992 1 1  44 LEU N    N  -14.612 -39.381  -5.090 1.00 . A C .  29 LEU N    1 1 
       12 24993 1 1  44 LEU O    O  -15.967 -40.861  -7.338 1.00 . A C .  29 LEU O    1 1 
       12 24994 1 1  45 GLY C    C  -13.114 -42.522  -8.788 1.00 . A C .  30 GLY C    1 1 
       12 24995 1 1  45 GLY CA   C  -14.329 -42.992  -7.989 1.00 . A C .  30 GLY CA   1 1 
       12 24996 1 1  45 GLY H    H  -13.825 -42.657  -5.958 1.00 . A C .  30 GLY H    1 1 
       12 24997 1 1  45 GLY HA2  H  -14.267 -44.060  -7.846 1.00 . A C .  30 GLY HA2  1 1 
       12 24998 1 1  45 GLY HA3  H  -15.224 -42.761  -8.546 1.00 . A C .  30 GLY HA3  1 1 
       12 24999 1 1  45 GLY N    N  -14.396 -42.337  -6.687 1.00 . A C .  30 GLY N    1 1 
       12 25000 1 1  45 GLY O    O  -12.796 -43.086  -9.834 1.00 . A C .  30 GLY O    1 1 
       12 25001 1 1  46 ALA C    C  -10.086 -41.941  -8.843 1.00 . A C .  31 ALA C    1 1 
       12 25002 1 1  46 ALA CA   C  -11.256 -40.971  -8.975 1.00 . A C .  31 ALA CA   1 1 
       12 25003 1 1  46 ALA CB   C  -10.867 -39.620  -8.377 1.00 . A C .  31 ALA CB   1 1 
       12 25004 1 1  46 ALA H    H  -12.727 -41.079  -7.452 1.00 . A C .  31 ALA H    1 1 
       12 25005 1 1  46 ALA HA   H  -11.486 -40.836 -10.021 1.00 . A C .  31 ALA HA   1 1 
       12 25006 1 1  46 ALA HB1  H   -9.834 -39.407  -8.613 1.00 . A C .  31 ALA HB1  1 1 
       12 25007 1 1  46 ALA HB2  H  -10.990 -39.653  -7.304 1.00 . A C .  31 ALA HB2  1 1 
       12 25008 1 1  46 ALA HB3  H  -11.498 -38.847  -8.789 1.00 . A C .  31 ALA HB3  1 1 
       12 25009 1 1  46 ALA N    N  -12.435 -41.491  -8.290 1.00 . A C .  31 ALA N    1 1 
       12 25010 1 1  46 ALA O    O   -9.653 -42.259  -7.735 1.00 . A C .  31 ALA O    1 1 
       12 25011 1 1  47 GLU C    C   -7.188 -42.655  -9.486 1.00 . A C .  32 GLU C    1 1 
       12 25012 1 1  47 GLU CA   C   -8.459 -43.341  -9.980 1.00 . A C .  32 GLU CA   1 1 
       12 25013 1 1  47 GLU CB   C   -8.232 -43.882 -11.392 1.00 . A C .  32 GLU CB   1 1 
       12 25014 1 1  47 GLU CD   C   -6.923 -45.518 -12.761 1.00 . A C .  32 GLU CD   1 1 
       12 25015 1 1  47 GLU CG   C   -7.149 -44.963 -11.359 1.00 . A C .  32 GLU CG   1 1 
       12 25016 1 1  47 GLU H    H   -9.968 -42.118 -10.833 1.00 . A C .  32 GLU H    1 1 
       12 25017 1 1  47 GLU HA   H   -8.691 -44.165  -9.325 1.00 . A C .  32 GLU HA   1 1 
       12 25018 1 1  47 GLU HB2  H   -9.153 -44.306 -11.766 1.00 . A C .  32 GLU HB2  1 1 
       12 25019 1 1  47 GLU HB3  H   -7.917 -43.079 -12.040 1.00 . A C .  32 GLU HB3  1 1 
       12 25020 1 1  47 GLU HG2  H   -6.226 -44.541 -10.989 1.00 . A C .  32 GLU HG2  1 1 
       12 25021 1 1  47 GLU HG3  H   -7.463 -45.764 -10.707 1.00 . A C .  32 GLU HG3  1 1 
       12 25022 1 1  47 GLU N    N   -9.580 -42.407  -9.981 1.00 . A C .  32 GLU N    1 1 
       12 25023 1 1  47 GLU O    O   -6.416 -43.227  -8.716 1.00 . A C .  32 GLU O    1 1 
       12 25024 1 1  47 GLU OE1  O   -7.337 -44.871 -13.707 1.00 . A C .  32 GLU OE1  1 1 
       12 25025 1 1  47 GLU OE2  O   -6.350 -46.590 -12.866 1.00 . A C .  32 GLU OE2  1 1 
       12 25026 1 1  48 ASP C    C   -5.874 -40.271  -8.076 1.00 . A C .  33 ASP C    1 1 
       12 25027 1 1  48 ASP CA   C   -5.801 -40.653  -9.550 1.00 . A C .  33 ASP CA   1 1 
       12 25028 1 1  48 ASP CB   C   -5.682 -39.392 -10.405 1.00 . A C .  33 ASP CB   1 1 
       12 25029 1 1  48 ASP CG   C   -4.326 -38.731 -10.172 1.00 . A C .  33 ASP CG   1 1 
       12 25030 1 1  48 ASP H    H   -7.628 -41.022 -10.555 1.00 . A C .  33 ASP H    1 1 
       12 25031 1 1  48 ASP HA   H   -4.924 -41.262  -9.707 1.00 . A C .  33 ASP HA   1 1 
       12 25032 1 1  48 ASP HB2  H   -5.774 -39.658 -11.449 1.00 . A C .  33 ASP HB2  1 1 
       12 25033 1 1  48 ASP HB3  H   -6.467 -38.700 -10.140 1.00 . A C .  33 ASP HB3  1 1 
       12 25034 1 1  48 ASP N    N   -6.978 -41.423  -9.941 1.00 . A C .  33 ASP N    1 1 
       12 25035 1 1  48 ASP O    O   -4.855 -39.978  -7.450 1.00 . A C .  33 ASP O    1 1 
       12 25036 1 1  48 ASP OD1  O   -3.322 -39.374 -10.430 1.00 . A C .  33 ASP OD1  1 1 
       12 25037 1 1  48 ASP OD2  O   -4.312 -37.591  -9.738 1.00 . A C .  33 ASP OD2  1 1 
       12 25038 1 1  49 GLY C    C   -7.483 -38.401  -5.988 1.00 . A C .  34 GLY C    1 1 
       12 25039 1 1  49 GLY CA   C   -7.282 -39.905  -6.134 1.00 . A C .  34 GLY CA   1 1 
       12 25040 1 1  49 GLY H    H   -7.863 -40.495  -8.083 1.00 . A C .  34 GLY H    1 1 
       12 25041 1 1  49 GLY HA2  H   -8.151 -40.423  -5.751 1.00 . A C .  34 GLY HA2  1 1 
       12 25042 1 1  49 GLY HA3  H   -6.413 -40.202  -5.565 1.00 . A C .  34 GLY HA3  1 1 
       12 25043 1 1  49 GLY N    N   -7.087 -40.263  -7.532 1.00 . A C .  34 GLY N    1 1 
       12 25044 1 1  49 GLY O    O   -7.476 -37.867  -4.879 1.00 . A C .  34 GLY O    1 1 
       12 25045 1 1  50 SER C    C   -8.751 -35.850  -8.272 1.00 . A C .  35 SER C    1 1 
       12 25046 1 1  50 SER CA   C   -7.853 -36.275  -7.114 1.00 . A C .  35 SER CA   1 1 
       12 25047 1 1  50 SER CB   C   -6.508 -35.561  -7.219 1.00 . A C .  35 SER CB   1 1 
       12 25048 1 1  50 SER H    H   -7.647 -38.204  -7.975 1.00 . A C .  35 SER H    1 1 
       12 25049 1 1  50 SER HA   H   -8.325 -35.991  -6.187 1.00 . A C .  35 SER HA   1 1 
       12 25050 1 1  50 SER HB2  H   -6.653 -34.501  -7.095 1.00 . A C .  35 SER HB2  1 1 
       12 25051 1 1  50 SER HB3  H   -5.848 -35.926  -6.444 1.00 . A C .  35 SER HB3  1 1 
       12 25052 1 1  50 SER HG   H   -6.403 -35.259  -9.136 1.00 . A C .  35 SER HG   1 1 
       12 25053 1 1  50 SER N    N   -7.657 -37.722  -7.121 1.00 . A C .  35 SER N    1 1 
       12 25054 1 1  50 SER O    O   -9.113 -36.664  -9.119 1.00 . A C .  35 SER O    1 1 
       12 25055 1 1  50 SER OG   O   -5.944 -35.809  -8.499 1.00 . A C .  35 SER OG   1 1 
       12 25056 1 1  51 ILE C    C   -9.175 -33.876 -10.633 1.00 . A C .  36 ILE C    1 1 
       12 25057 1 1  51 ILE CA   C   -9.979 -34.064  -9.350 1.00 . A C .  36 ILE CA   1 1 
       12 25058 1 1  51 ILE CB   C  -10.582 -32.720  -8.920 1.00 . A C .  36 ILE CB   1 1 
       12 25059 1 1  51 ILE CD1  C  -11.712 -31.531  -7.035 1.00 . A C .  36 ILE CD1  1 1 
       12 25060 1 1  51 ILE CG1  C  -11.323 -32.901  -7.597 1.00 . A C .  36 ILE CG1  1 1 
       12 25061 1 1  51 ILE CG2  C  -11.584 -32.224  -9.977 1.00 . A C .  36 ILE CG2  1 1 
       12 25062 1 1  51 ILE H    H   -8.807 -33.968  -7.594 1.00 . A C .  36 ILE H    1 1 
       12 25063 1 1  51 ILE HA   H  -10.777 -34.769  -9.526 1.00 . A C .  36 ILE HA   1 1 
       12 25064 1 1  51 ILE HB   H   -9.795 -31.996  -8.795 1.00 . A C .  36 ILE HB   1 1 
       12 25065 1 1  51 ILE HD11 H  -12.224 -31.663  -6.091 1.00 . A C .  36 ILE HD11 1 1 
       12 25066 1 1  51 ILE HD12 H  -12.366 -31.026  -7.732 1.00 . A C .  36 ILE HD12 1 1 
       12 25067 1 1  51 ILE HD13 H  -10.824 -30.938  -6.883 1.00 . A C .  36 ILE HD13 1 1 
       12 25068 1 1  51 ILE HG12 H  -12.208 -33.489  -7.769 1.00 . A C .  36 ILE HG12 1 1 
       12 25069 1 1  51 ILE HG13 H  -10.683 -33.409  -6.892 1.00 . A C .  36 ILE HG13 1 1 
       12 25070 1 1  51 ILE HG21 H  -11.161 -32.319 -10.966 1.00 . A C .  36 ILE HG21 1 1 
       12 25071 1 1  51 ILE HG22 H  -11.820 -31.187  -9.787 1.00 . A C .  36 ILE HG22 1 1 
       12 25072 1 1  51 ILE HG23 H  -12.487 -32.812  -9.915 1.00 . A C .  36 ILE HG23 1 1 
       12 25073 1 1  51 ILE N    N   -9.117 -34.573  -8.297 1.00 . A C .  36 ILE N    1 1 
       12 25074 1 1  51 ILE O    O   -8.167 -33.170 -10.650 1.00 . A C .  36 ILE O    1 1 
       12 25075 1 1  52 SER C    C   -9.885 -33.805 -14.042 1.00 . A C .  37 SER C    1 1 
       12 25076 1 1  52 SER CA   C   -8.961 -34.424 -12.998 1.00 . A C .  37 SER CA   1 1 
       12 25077 1 1  52 SER CB   C   -8.526 -35.814 -13.460 1.00 . A C .  37 SER CB   1 1 
       12 25078 1 1  52 SER H    H  -10.438 -35.069 -11.624 1.00 . A C .  37 SER H    1 1 
       12 25079 1 1  52 SER HA   H   -8.085 -33.804 -12.897 1.00 . A C .  37 SER HA   1 1 
       12 25080 1 1  52 SER HB2  H   -7.899 -35.725 -14.332 1.00 . A C .  37 SER HB2  1 1 
       12 25081 1 1  52 SER HB3  H   -7.971 -36.296 -12.667 1.00 . A C .  37 SER HB3  1 1 
       12 25082 1 1  52 SER HG   H  -10.285 -36.535 -13.046 1.00 . A C .  37 SER HG   1 1 
       12 25083 1 1  52 SER N    N   -9.633 -34.518 -11.705 1.00 . A C .  37 SER N    1 1 
       12 25084 1 1  52 SER O    O  -11.000 -33.382 -13.732 1.00 . A C .  37 SER O    1 1 
       12 25085 1 1  52 SER OG   O   -9.676 -36.582 -13.788 1.00 . A C .  37 SER OG   1 1 
       12 25086 1 1  53 THR C    C  -11.502 -33.950 -16.529 1.00 . A C .  38 THR C    1 1 
       12 25087 1 1  53 THR CA   C  -10.196 -33.182 -16.364 1.00 . A C .  38 THR CA   1 1 
       12 25088 1 1  53 THR CB   C   -9.401 -33.232 -17.672 1.00 . A C .  38 THR CB   1 1 
       12 25089 1 1  53 THR CG2  C   -8.709 -34.589 -17.802 1.00 . A C .  38 THR CG2  1 1 
       12 25090 1 1  53 THR H    H   -8.512 -34.097 -15.467 1.00 . A C .  38 THR H    1 1 
       12 25091 1 1  53 THR HA   H  -10.422 -32.150 -16.132 1.00 . A C .  38 THR HA   1 1 
       12 25092 1 1  53 THR HB   H   -8.656 -32.451 -17.670 1.00 . A C .  38 THR HB   1 1 
       12 25093 1 1  53 THR HG1  H  -11.087 -33.532 -18.594 1.00 . A C .  38 THR HG1  1 1 
       12 25094 1 1  53 THR HG21 H   -9.183 -35.300 -17.142 1.00 . A C .  38 THR HG21 1 1 
       12 25095 1 1  53 THR HG22 H   -7.668 -34.488 -17.531 1.00 . A C .  38 THR HG22 1 1 
       12 25096 1 1  53 THR HG23 H   -8.784 -34.936 -18.820 1.00 . A C .  38 THR HG23 1 1 
       12 25097 1 1  53 THR N    N   -9.409 -33.749 -15.280 1.00 . A C .  38 THR N    1 1 
       12 25098 1 1  53 THR O    O  -12.509 -33.391 -16.959 1.00 . A C .  38 THR O    1 1 
       12 25099 1 1  53 THR OG1  O  -10.283 -33.038 -18.768 1.00 . A C .  38 THR OG1  1 1 
       12 25100 1 1  54 LYS C    C  -13.799 -35.516 -15.426 1.00 . A C .  39 LYS C    1 1 
       12 25101 1 1  54 LYS CA   C  -12.678 -36.057 -16.310 1.00 . A C .  39 LYS CA   1 1 
       12 25102 1 1  54 LYS CB   C  -12.355 -37.495 -15.897 1.00 . A C .  39 LYS CB   1 1 
       12 25103 1 1  54 LYS CD   C  -10.866 -39.439 -16.404 1.00 . A C .  39 LYS CD   1 1 
       12 25104 1 1  54 LYS CE   C  -11.977 -40.412 -16.005 1.00 . A C .  39 LYS CE   1 1 
       12 25105 1 1  54 LYS CG   C  -11.480 -38.152 -16.966 1.00 . A C .  39 LYS CG   1 1 
       12 25106 1 1  54 LYS H    H  -10.653 -35.634 -15.847 1.00 . A C .  39 LYS H    1 1 
       12 25107 1 1  54 LYS HA   H  -13.007 -36.053 -17.338 1.00 . A C .  39 LYS HA   1 1 
       12 25108 1 1  54 LYS HB2  H  -11.825 -37.484 -14.956 1.00 . A C .  39 LYS HB2  1 1 
       12 25109 1 1  54 LYS HB3  H  -13.270 -38.055 -15.789 1.00 . A C .  39 LYS HB3  1 1 
       12 25110 1 1  54 LYS HD2  H  -10.240 -39.895 -17.157 1.00 . A C .  39 LYS HD2  1 1 
       12 25111 1 1  54 LYS HD3  H  -10.269 -39.202 -15.535 1.00 . A C .  39 LYS HD3  1 1 
       12 25112 1 1  54 LYS HE2  H  -12.856 -40.223 -16.603 1.00 . A C .  39 LYS HE2  1 1 
       12 25113 1 1  54 LYS HE3  H  -11.643 -41.427 -16.166 1.00 . A C .  39 LYS HE3  1 1 
       12 25114 1 1  54 LYS HG2  H  -12.083 -38.387 -17.831 1.00 . A C .  39 LYS HG2  1 1 
       12 25115 1 1  54 LYS HG3  H  -10.689 -37.474 -17.251 1.00 . A C .  39 LYS HG3  1 1 
       12 25116 1 1  54 LYS HZ1  H  -13.341 -40.191 -14.447 1.00 . A C .  39 LYS HZ1  1 1 
       12 25117 1 1  54 LYS HZ2  H  -11.892 -39.332 -14.227 1.00 . A C .  39 LYS HZ2  1 1 
       12 25118 1 1  54 LYS HZ3  H  -11.924 -41.017 -14.013 1.00 . A C .  39 LYS HZ3  1 1 
       12 25119 1 1  54 LYS N    N  -11.482 -35.235 -16.186 1.00 . A C .  39 LYS N    1 1 
       12 25120 1 1  54 LYS NZ   N  -12.309 -40.223 -14.564 1.00 . A C .  39 LYS NZ   1 1 
       12 25121 1 1  54 LYS O    O  -14.949 -35.412 -15.858 1.00 . A C .  39 LYS O    1 1 
       12 25122 1 1  55 GLU C    C  -14.955 -33.273 -13.742 1.00 . A C .  40 GLU C    1 1 
       12 25123 1 1  55 GLU CA   C  -14.449 -34.630 -13.259 1.00 . A C .  40 GLU CA   1 1 
       12 25124 1 1  55 GLU CB   C  -13.822 -34.491 -11.868 1.00 . A C .  40 GLU CB   1 1 
       12 25125 1 1  55 GLU CD   C  -14.778 -36.644 -11.015 1.00 . A C .  40 GLU CD   1 1 
       12 25126 1 1  55 GLU CG   C  -13.493 -35.878 -11.311 1.00 . A C .  40 GLU CG   1 1 
       12 25127 1 1  55 GLU H    H  -12.527 -35.261 -13.900 1.00 . A C .  40 GLU H    1 1 
       12 25128 1 1  55 GLU HA   H  -15.282 -35.315 -13.199 1.00 . A C .  40 GLU HA   1 1 
       12 25129 1 1  55 GLU HB2  H  -12.915 -33.909 -11.942 1.00 . A C .  40 GLU HB2  1 1 
       12 25130 1 1  55 GLU HB3  H  -14.517 -33.995 -11.207 1.00 . A C .  40 GLU HB3  1 1 
       12 25131 1 1  55 GLU HG2  H  -12.908 -36.426 -12.035 1.00 . A C .  40 GLU HG2  1 1 
       12 25132 1 1  55 GLU HG3  H  -12.923 -35.772 -10.398 1.00 . A C .  40 GLU HG3  1 1 
       12 25133 1 1  55 GLU N    N  -13.459 -35.164 -14.190 1.00 . A C .  40 GLU N    1 1 
       12 25134 1 1  55 GLU O    O  -16.152 -32.972 -13.678 1.00 . A C .  40 GLU O    1 1 
       12 25135 1 1  55 GLU OE1  O  -15.809 -36.004 -10.888 1.00 . A C .  40 GLU OE1  1 1 
       12 25136 1 1  55 GLU OE2  O  -14.713 -37.859 -10.921 1.00 . A C .  40 GLU OE2  1 1 
       12 25137 1 1  56 LEU C    C  -15.221 -31.252 -16.005 1.00 . A C .  41 LEU C    1 1 
       12 25138 1 1  56 LEU CA   C  -14.384 -31.139 -14.741 1.00 . A C .  41 LEU CA   1 1 
       12 25139 1 1  56 LEU CB   C  -13.120 -30.319 -15.021 1.00 . A C .  41 LEU CB   1 1 
       12 25140 1 1  56 LEU CD1  C  -11.233 -29.225 -13.800 1.00 . A C .  41 LEU CD1  1 1 
       12 25141 1 1  56 LEU CD2  C  -13.494 -28.182 -13.774 1.00 . A C .  41 LEU CD2  1 1 
       12 25142 1 1  56 LEU CG   C  -12.733 -29.515 -13.773 1.00 . A C .  41 LEU CG   1 1 
       12 25143 1 1  56 LEU H    H  -13.097 -32.757 -14.272 1.00 . A C .  41 LEU H    1 1 
       12 25144 1 1  56 LEU HA   H  -14.967 -30.634 -13.988 1.00 . A C .  41 LEU HA   1 1 
       12 25145 1 1  56 LEU HB2  H  -12.310 -30.985 -15.284 1.00 . A C .  41 LEU HB2  1 1 
       12 25146 1 1  56 LEU HB3  H  -13.306 -29.640 -15.838 1.00 . A C .  41 LEU HB3  1 1 
       12 25147 1 1  56 LEU HD11 H  -10.932 -28.992 -14.810 1.00 . A C .  41 LEU HD11 1 1 
       12 25148 1 1  56 LEU HD12 H  -10.690 -30.091 -13.451 1.00 . A C .  41 LEU HD12 1 1 
       12 25149 1 1  56 LEU HD13 H  -11.017 -28.383 -13.158 1.00 . A C .  41 LEU HD13 1 1 
       12 25150 1 1  56 LEU HD21 H  -14.559 -28.368 -13.804 1.00 . A C .  41 LEU HD21 1 1 
       12 25151 1 1  56 LEU HD22 H  -13.207 -27.606 -14.642 1.00 . A C .  41 LEU HD22 1 1 
       12 25152 1 1  56 LEU HD23 H  -13.253 -27.627 -12.880 1.00 . A C .  41 LEU HD23 1 1 
       12 25153 1 1  56 LEU HG   H  -12.980 -30.077 -12.885 1.00 . A C .  41 LEU HG   1 1 
       12 25154 1 1  56 LEU N    N  -14.031 -32.460 -14.238 1.00 . A C .  41 LEU N    1 1 
       12 25155 1 1  56 LEU O    O  -16.133 -30.457 -16.227 1.00 . A C .  41 LEU O    1 1 
       12 25156 1 1  57 GLY C    C  -17.111 -32.690 -17.788 1.00 . A C .  42 GLY C    1 1 
       12 25157 1 1  57 GLY CA   C  -15.637 -32.444 -18.072 1.00 . A C .  42 GLY CA   1 1 
       12 25158 1 1  57 GLY H    H  -14.170 -32.847 -16.605 1.00 . A C .  42 GLY H    1 1 
       12 25159 1 1  57 GLY HA2  H  -15.533 -31.566 -18.694 1.00 . A C .  42 GLY HA2  1 1 
       12 25160 1 1  57 GLY HA3  H  -15.228 -33.300 -18.592 1.00 . A C .  42 GLY HA3  1 1 
       12 25161 1 1  57 GLY N    N  -14.906 -32.244 -16.831 1.00 . A C .  42 GLY N    1 1 
       12 25162 1 1  57 GLY O    O  -17.981 -32.119 -18.444 1.00 . A C .  42 GLY O    1 1 
       12 25163 1 1  58 LYS C    C  -19.490 -32.545 -15.983 1.00 . A C .  43 LYS C    1 1 
       12 25164 1 1  58 LYS CA   C  -18.777 -33.807 -16.437 1.00 . A C .  43 LYS CA   1 1 
       12 25165 1 1  58 LYS CB   C  -18.820 -34.848 -15.320 1.00 . A C .  43 LYS CB   1 1 
       12 25166 1 1  58 LYS CD   C  -20.015 -36.700 -16.554 1.00 . A C .  43 LYS CD   1 1 
       12 25167 1 1  58 LYS CE   C  -20.102 -38.220 -16.587 1.00 . A C .  43 LYS CE   1 1 
       12 25168 1 1  58 LYS CG   C  -18.687 -36.261 -15.904 1.00 . A C .  43 LYS CG   1 1 
       12 25169 1 1  58 LYS H    H  -16.665 -33.944 -16.289 1.00 . A C .  43 LYS H    1 1 
       12 25170 1 1  58 LYS HA   H  -19.287 -34.196 -17.299 1.00 . A C .  43 LYS HA   1 1 
       12 25171 1 1  58 LYS HB2  H  -17.992 -34.667 -14.647 1.00 . A C .  43 LYS HB2  1 1 
       12 25172 1 1  58 LYS HB3  H  -19.746 -34.761 -14.776 1.00 . A C .  43 LYS HB3  1 1 
       12 25173 1 1  58 LYS HD2  H  -20.853 -36.315 -15.993 1.00 . A C .  43 LYS HD2  1 1 
       12 25174 1 1  58 LYS HD3  H  -20.063 -36.331 -17.567 1.00 . A C .  43 LYS HD3  1 1 
       12 25175 1 1  58 LYS HE2  H  -19.321 -38.613 -17.221 1.00 . A C .  43 LYS HE2  1 1 
       12 25176 1 1  58 LYS HE3  H  -19.989 -38.612 -15.587 1.00 . A C .  43 LYS HE3  1 1 
       12 25177 1 1  58 LYS HG2  H  -17.906 -36.262 -16.653 1.00 . A C .  43 LYS HG2  1 1 
       12 25178 1 1  58 LYS HG3  H  -18.425 -36.952 -15.117 1.00 . A C .  43 LYS HG3  1 1 
       12 25179 1 1  58 LYS HZ1  H  -21.959 -39.137 -16.404 1.00 . A C .  43 LYS HZ1  1 1 
       12 25180 1 1  58 LYS HZ2  H  -21.301 -39.214 -17.967 1.00 . A C .  43 LYS HZ2  1 1 
       12 25181 1 1  58 LYS HZ3  H  -21.965 -37.759 -17.393 1.00 . A C .  43 LYS HZ3  1 1 
       12 25182 1 1  58 LYS N    N  -17.395 -33.524 -16.796 1.00 . A C .  43 LYS N    1 1 
       12 25183 1 1  58 LYS NZ   N  -21.431 -38.613 -17.129 1.00 . A C .  43 LYS NZ   1 1 
       12 25184 1 1  58 LYS O    O  -20.620 -32.281 -16.391 1.00 . A C .  43 LYS O    1 1 
       12 25185 1 1  59 VAL C    C  -19.645 -29.550 -15.780 1.00 . A C .  44 VAL C    1 1 
       12 25186 1 1  59 VAL CA   C  -19.415 -30.533 -14.637 1.00 . A C .  44 VAL CA   1 1 
       12 25187 1 1  59 VAL CB   C  -18.498 -29.908 -13.588 1.00 . A C .  44 VAL CB   1 1 
       12 25188 1 1  59 VAL CG1  C  -19.021 -28.521 -13.216 1.00 . A C .  44 VAL CG1  1 1 
       12 25189 1 1  59 VAL CG2  C  -18.467 -30.798 -12.341 1.00 . A C .  44 VAL CG2  1 1 
       12 25190 1 1  59 VAL H    H  -17.921 -32.033 -14.845 1.00 . A C .  44 VAL H    1 1 
       12 25191 1 1  59 VAL HA   H  -20.366 -30.760 -14.180 1.00 . A C .  44 VAL HA   1 1 
       12 25192 1 1  59 VAL HB   H  -17.501 -29.819 -13.992 1.00 . A C .  44 VAL HB   1 1 
       12 25193 1 1  59 VAL HG11 H  -18.858 -28.346 -12.164 1.00 . A C .  44 VAL HG11 1 1 
       12 25194 1 1  59 VAL HG12 H  -20.079 -28.466 -13.431 1.00 . A C .  44 VAL HG12 1 1 
       12 25195 1 1  59 VAL HG13 H  -18.496 -27.773 -13.792 1.00 . A C .  44 VAL HG13 1 1 
       12 25196 1 1  59 VAL HG21 H  -19.476 -31.054 -12.050 1.00 . A C .  44 VAL HG21 1 1 
       12 25197 1 1  59 VAL HG22 H  -17.984 -30.268 -11.534 1.00 . A C .  44 VAL HG22 1 1 
       12 25198 1 1  59 VAL HG23 H  -17.916 -31.701 -12.558 1.00 . A C .  44 VAL HG23 1 1 
       12 25199 1 1  59 VAL N    N  -18.825 -31.769 -15.139 1.00 . A C .  44 VAL N    1 1 
       12 25200 1 1  59 VAL O    O  -20.702 -28.928 -15.879 1.00 . A C .  44 VAL O    1 1 
       12 25201 1 1  60 MET C    C  -19.864 -28.968 -18.725 1.00 . A C .  45 MET C    1 1 
       12 25202 1 1  60 MET CA   C  -18.752 -28.520 -17.784 1.00 . A C .  45 MET CA   1 1 
       12 25203 1 1  60 MET CB   C  -17.420 -28.469 -18.540 1.00 . A C .  45 MET CB   1 1 
       12 25204 1 1  60 MET CE   C  -15.512 -25.377 -16.595 1.00 . A C .  45 MET CE   1 1 
       12 25205 1 1  60 MET CG   C  -16.389 -27.695 -17.716 1.00 . A C .  45 MET CG   1 1 
       12 25206 1 1  60 MET H    H  -17.832 -29.948 -16.520 1.00 . A C .  45 MET H    1 1 
       12 25207 1 1  60 MET HA   H  -18.985 -27.531 -17.420 1.00 . A C .  45 MET HA   1 1 
       12 25208 1 1  60 MET HB2  H  -17.064 -29.476 -18.707 1.00 . A C .  45 MET HB2  1 1 
       12 25209 1 1  60 MET HB3  H  -17.565 -27.976 -19.489 1.00 . A C .  45 MET HB3  1 1 
       12 25210 1 1  60 MET HE1  H  -14.693 -26.082 -16.633 1.00 . A C .  45 MET HE1  1 1 
       12 25211 1 1  60 MET HE2  H  -15.880 -25.311 -15.584 1.00 . A C .  45 MET HE2  1 1 
       12 25212 1 1  60 MET HE3  H  -15.172 -24.403 -16.917 1.00 . A C .  45 MET HE3  1 1 
       12 25213 1 1  60 MET HG2  H  -16.374 -28.078 -16.706 1.00 . A C .  45 MET HG2  1 1 
       12 25214 1 1  60 MET HG3  H  -15.412 -27.809 -18.160 1.00 . A C .  45 MET HG3  1 1 
       12 25215 1 1  60 MET N    N  -18.649 -29.422 -16.646 1.00 . A C .  45 MET N    1 1 
       12 25216 1 1  60 MET O    O  -20.580 -28.141 -19.290 1.00 . A C .  45 MET O    1 1 
       12 25217 1 1  60 MET SD   S  -16.840 -25.941 -17.687 1.00 . A C .  45 MET SD   1 1 
       12 25218 1 1  61 ARG C    C  -22.403 -30.368 -19.356 1.00 . A C .  46 ARG C    1 1 
       12 25219 1 1  61 ARG CA   C  -21.016 -30.819 -19.797 1.00 . A C .  46 ARG CA   1 1 
       12 25220 1 1  61 ARG CB   C  -20.947 -32.349 -19.787 1.00 . A C .  46 ARG CB   1 1 
       12 25221 1 1  61 ARG CD   C  -21.793 -34.433 -20.870 1.00 . A C .  46 ARG CD   1 1 
       12 25222 1 1  61 ARG CG   C  -21.847 -32.905 -20.890 1.00 . A C .  46 ARG CG   1 1 
       12 25223 1 1  61 ARG CZ   C  -19.945 -35.003 -22.343 1.00 . A C .  46 ARG CZ   1 1 
       12 25224 1 1  61 ARG H    H  -19.393 -30.893 -18.435 1.00 . A C .  46 ARG H    1 1 
       12 25225 1 1  61 ARG HA   H  -20.833 -30.469 -20.798 1.00 . A C .  46 ARG HA   1 1 
       12 25226 1 1  61 ARG HB2  H  -19.928 -32.666 -19.953 1.00 . A C .  46 ARG HB2  1 1 
       12 25227 1 1  61 ARG HB3  H  -21.287 -32.717 -18.830 1.00 . A C .  46 ARG HB3  1 1 
       12 25228 1 1  61 ARG HD2  H  -22.126 -34.792 -19.909 1.00 . A C .  46 ARG HD2  1 1 
       12 25229 1 1  61 ARG HD3  H  -22.444 -34.823 -21.640 1.00 . A C .  46 ARG HD3  1 1 
       12 25230 1 1  61 ARG HE   H  -19.858 -35.124 -20.347 1.00 . A C .  46 ARG HE   1 1 
       12 25231 1 1  61 ARG HG2  H  -22.863 -32.578 -20.725 1.00 . A C .  46 ARG HG2  1 1 
       12 25232 1 1  61 ARG HG3  H  -21.503 -32.547 -21.848 1.00 . A C .  46 ARG HG3  1 1 
       12 25233 1 1  61 ARG HH11 H  -21.631 -34.385 -23.225 1.00 . A C .  46 ARG HH11 1 1 
       12 25234 1 1  61 ARG HH12 H  -20.329 -34.785 -24.295 1.00 . A C .  46 ARG HH12 1 1 
       12 25235 1 1  61 ARG HH21 H  -18.146 -35.646 -21.744 1.00 . A C .  46 ARG HH21 1 1 
       12 25236 1 1  61 ARG HH22 H  -18.354 -35.499 -23.456 1.00 . A C .  46 ARG HH22 1 1 
       12 25237 1 1  61 ARG N    N  -19.996 -30.279 -18.902 1.00 . A C .  46 ARG N    1 1 
       12 25238 1 1  61 ARG NE   N  -20.428 -34.893 -21.109 1.00 . A C .  46 ARG NE   1 1 
       12 25239 1 1  61 ARG NH1  N  -20.692 -34.700 -23.368 1.00 . A C .  46 ARG NH1  1 1 
       12 25240 1 1  61 ARG NH2  N  -18.720 -35.416 -22.528 1.00 . A C .  46 ARG NH2  1 1 
       12 25241 1 1  61 ARG O    O  -23.212 -29.924 -20.170 1.00 . A C .  46 ARG O    1 1 
       12 25242 1 1  62 MET C    C  -24.136 -28.535 -17.694 1.00 . A C .  47 MET C    1 1 
       12 25243 1 1  62 MET CA   C  -23.957 -30.040 -17.525 1.00 . A C .  47 MET CA   1 1 
       12 25244 1 1  62 MET CB   C  -24.070 -30.420 -16.051 1.00 . A C .  47 MET CB   1 1 
       12 25245 1 1  62 MET CE   C  -22.946 -32.256 -13.522 1.00 . A C .  47 MET CE   1 1 
       12 25246 1 1  62 MET CG   C  -24.204 -31.944 -15.922 1.00 . A C .  47 MET CG   1 1 
       12 25247 1 1  62 MET H    H  -21.981 -30.809 -17.452 1.00 . A C .  47 MET H    1 1 
       12 25248 1 1  62 MET HA   H  -24.740 -30.541 -18.074 1.00 . A C .  47 MET HA   1 1 
       12 25249 1 1  62 MET HB2  H  -23.183 -30.088 -15.532 1.00 . A C .  47 MET HB2  1 1 
       12 25250 1 1  62 MET HB3  H  -24.937 -29.944 -15.620 1.00 . A C .  47 MET HB3  1 1 
       12 25251 1 1  62 MET HE1  H  -22.286 -32.930 -14.049 1.00 . A C .  47 MET HE1  1 1 
       12 25252 1 1  62 MET HE2  H  -22.970 -32.523 -12.479 1.00 . A C .  47 MET HE2  1 1 
       12 25253 1 1  62 MET HE3  H  -22.591 -31.241 -13.623 1.00 . A C .  47 MET HE3  1 1 
       12 25254 1 1  62 MET HG2  H  -24.987 -32.297 -16.579 1.00 . A C .  47 MET HG2  1 1 
       12 25255 1 1  62 MET HG3  H  -23.269 -32.409 -16.199 1.00 . A C .  47 MET HG3  1 1 
       12 25256 1 1  62 MET N    N  -22.668 -30.463 -18.061 1.00 . A C .  47 MET N    1 1 
       12 25257 1 1  62 MET O    O  -25.243 -28.058 -17.944 1.00 . A C .  47 MET O    1 1 
       12 25258 1 1  62 MET SD   S  -24.613 -32.387 -14.214 1.00 . A C .  47 MET SD   1 1 
       12 25259 1 1  63 LEU C    C  -23.392 -25.944 -19.122 1.00 . A C .  48 LEU C    1 1 
       12 25260 1 1  63 LEU CA   C  -23.093 -26.346 -17.681 1.00 . A C .  48 LEU CA   1 1 
       12 25261 1 1  63 LEU CB   C  -21.760 -25.732 -17.244 1.00 . A C .  48 LEU CB   1 1 
       12 25262 1 1  63 LEU CD1  C  -22.421 -25.617 -14.836 1.00 . A C .  48 LEU CD1  1 1 
       12 25263 1 1  63 LEU CD2  C  -20.684 -24.062 -15.732 1.00 . A C .  48 LEU CD2  1 1 
       12 25264 1 1  63 LEU CG   C  -21.985 -24.798 -16.052 1.00 . A C .  48 LEU CG   1 1 
       12 25265 1 1  63 LEU H    H  -22.192 -28.233 -17.344 1.00 . A C .  48 LEU H    1 1 
       12 25266 1 1  63 LEU HA   H  -23.879 -25.967 -17.043 1.00 . A C .  48 LEU HA   1 1 
       12 25267 1 1  63 LEU HB2  H  -21.080 -26.521 -16.958 1.00 . A C .  48 LEU HB2  1 1 
       12 25268 1 1  63 LEU HB3  H  -21.336 -25.170 -18.064 1.00 . A C .  48 LEU HB3  1 1 
       12 25269 1 1  63 LEU HD11 H  -21.663 -25.554 -14.069 1.00 . A C .  48 LEU HD11 1 1 
       12 25270 1 1  63 LEU HD12 H  -22.555 -26.648 -15.125 1.00 . A C .  48 LEU HD12 1 1 
       12 25271 1 1  63 LEU HD13 H  -23.352 -25.226 -14.454 1.00 . A C .  48 LEU HD13 1 1 
       12 25272 1 1  63 LEU HD21 H  -20.534 -23.270 -16.450 1.00 . A C .  48 LEU HD21 1 1 
       12 25273 1 1  63 LEU HD22 H  -19.856 -24.753 -15.781 1.00 . A C .  48 LEU HD22 1 1 
       12 25274 1 1  63 LEU HD23 H  -20.744 -23.641 -14.740 1.00 . A C .  48 LEU HD23 1 1 
       12 25275 1 1  63 LEU HG   H  -22.754 -24.079 -16.297 1.00 . A C .  48 LEU HG   1 1 
       12 25276 1 1  63 LEU N    N  -23.045 -27.796 -17.547 1.00 . A C .  48 LEU N    1 1 
       12 25277 1 1  63 LEU O    O  -23.629 -24.770 -19.410 1.00 . A C .  48 LEU O    1 1 
       12 25278 1 1  64 GLY C    C  -22.355 -26.535 -22.225 1.00 . A C .  49 GLY C    1 1 
       12 25279 1 1  64 GLY CA   C  -23.648 -26.652 -21.429 1.00 . A C .  49 GLY CA   1 1 
       12 25280 1 1  64 GLY H    H  -23.184 -27.837 -19.739 1.00 . A C .  49 GLY H    1 1 
       12 25281 1 1  64 GLY HA2  H  -24.242 -27.456 -21.835 1.00 . A C .  49 GLY HA2  1 1 
       12 25282 1 1  64 GLY HA3  H  -24.198 -25.727 -21.513 1.00 . A C .  49 GLY HA3  1 1 
       12 25283 1 1  64 GLY N    N  -23.378 -26.922 -20.023 1.00 . A C .  49 GLY N    1 1 
       12 25284 1 1  64 GLY O    O  -22.371 -26.136 -23.389 1.00 . A C .  49 GLY O    1 1 
       12 25285 1 1  65 GLN C    C  -19.251 -28.175 -22.233 1.00 . A C .  50 GLN C    1 1 
       12 25286 1 1  65 GLN CA   C  -19.936 -26.814 -22.251 1.00 . A C .  50 GLN CA   1 1 
       12 25287 1 1  65 GLN CB   C  -19.054 -25.789 -21.537 1.00 . A C .  50 GLN CB   1 1 
       12 25288 1 1  65 GLN CD   C  -18.655 -23.888 -23.119 1.00 . A C .  50 GLN CD   1 1 
       12 25289 1 1  65 GLN CG   C  -19.488 -24.377 -21.940 1.00 . A C .  50 GLN CG   1 1 
       12 25290 1 1  65 GLN H    H  -21.286 -27.195 -20.664 1.00 . A C .  50 GLN H    1 1 
       12 25291 1 1  65 GLN HA   H  -20.072 -26.504 -23.277 1.00 . A C .  50 GLN HA   1 1 
       12 25292 1 1  65 GLN HB2  H  -19.152 -25.909 -20.468 1.00 . A C .  50 GLN HB2  1 1 
       12 25293 1 1  65 GLN HB3  H  -18.023 -25.940 -21.823 1.00 . A C .  50 GLN HB3  1 1 
       12 25294 1 1  65 GLN HE21 H  -20.215 -23.658 -24.325 1.00 . A C .  50 GLN HE21 1 1 
       12 25295 1 1  65 GLN HE22 H  -18.710 -23.259 -25.001 1.00 . A C .  50 GLN HE22 1 1 
       12 25296 1 1  65 GLN HG2  H  -20.531 -24.394 -22.222 1.00 . A C .  50 GLN HG2  1 1 
       12 25297 1 1  65 GLN HG3  H  -19.353 -23.707 -21.104 1.00 . A C .  50 GLN HG3  1 1 
       12 25298 1 1  65 GLN N    N  -21.236 -26.884 -21.592 1.00 . A C .  50 GLN N    1 1 
       12 25299 1 1  65 GLN NE2  N  -19.242 -23.577 -24.243 1.00 . A C .  50 GLN NE2  1 1 
       12 25300 1 1  65 GLN O    O  -19.211 -28.846 -21.207 1.00 . A C .  50 GLN O    1 1 
       12 25301 1 1  65 GLN OE1  O  -17.432 -23.786 -23.014 1.00 . A C .  50 GLN OE1  1 1 
       12 25302 1 1  66 ASN C    C  -16.735 -29.752 -24.279 1.00 . A C .  51 ASN C    1 1 
       12 25303 1 1  66 ASN CA   C  -18.017 -29.862 -23.460 1.00 . A C .  51 ASN CA   1 1 
       12 25304 1 1  66 ASN CB   C  -18.941 -30.904 -24.088 1.00 . A C .  51 ASN CB   1 1 
       12 25305 1 1  66 ASN CG   C  -19.541 -30.352 -25.373 1.00 . A C .  51 ASN CG   1 1 
       12 25306 1 1  66 ASN H    H  -18.762 -28.000 -24.164 1.00 . A C .  51 ASN H    1 1 
       12 25307 1 1  66 ASN HA   H  -17.764 -30.186 -22.464 1.00 . A C .  51 ASN HA   1 1 
       12 25308 1 1  66 ASN HB2  H  -18.373 -31.796 -24.311 1.00 . A C .  51 ASN HB2  1 1 
       12 25309 1 1  66 ASN HB3  H  -19.734 -31.146 -23.397 1.00 . A C .  51 ASN HB3  1 1 
       12 25310 1 1  66 ASN HD21 H  -19.714 -32.132 -26.232 1.00 . A C .  51 ASN HD21 1 1 
       12 25311 1 1  66 ASN HD22 H  -20.249 -30.820 -27.165 1.00 . A C .  51 ASN HD22 1 1 
       12 25312 1 1  66 ASN N    N  -18.704 -28.576 -23.372 1.00 . A C .  51 ASN N    1 1 
       12 25313 1 1  66 ASN ND2  N  -19.861 -31.169 -26.336 1.00 . A C .  51 ASN ND2  1 1 
       12 25314 1 1  66 ASN O    O  -16.650 -30.282 -25.388 1.00 . A C .  51 ASN O    1 1 
       12 25315 1 1  66 ASN OD1  O  -19.718 -29.141 -25.504 1.00 . A C .  51 ASN OD1  1 1 
       12 25316 1 1  67 PRO C    C  -13.693 -30.208 -24.626 1.00 . A C .  52 PRO C    1 1 
       12 25317 1 1  67 PRO CA   C  -14.428 -28.890 -24.436 1.00 . A C .  52 PRO CA   1 1 
       12 25318 1 1  67 PRO CB   C  -13.644 -27.961 -23.504 1.00 . A C .  52 PRO CB   1 1 
       12 25319 1 1  67 PRO CD   C  -15.750 -28.428 -22.437 1.00 . A C .  52 PRO CD   1 1 
       12 25320 1 1  67 PRO CG   C  -14.648 -27.389 -22.563 1.00 . A C .  52 PRO CG   1 1 
       12 25321 1 1  67 PRO HA   H  -14.575 -28.412 -25.388 1.00 . A C .  52 PRO HA   1 1 
       12 25322 1 1  67 PRO HB2  H  -12.898 -28.521 -22.963 1.00 . A C .  52 PRO HB2  1 1 
       12 25323 1 1  67 PRO HB3  H  -13.183 -27.171 -24.075 1.00 . A C .  52 PRO HB3  1 1 
       12 25324 1 1  67 PRO HD2  H  -15.514 -29.134 -21.653 1.00 . A C .  52 PRO HD2  1 1 
       12 25325 1 1  67 PRO HD3  H  -16.695 -27.951 -22.256 1.00 . A C .  52 PRO HD3  1 1 
       12 25326 1 1  67 PRO HG2  H  -14.192 -27.209 -21.598 1.00 . A C .  52 PRO HG2  1 1 
       12 25327 1 1  67 PRO HG3  H  -15.058 -26.474 -22.961 1.00 . A C .  52 PRO HG3  1 1 
       12 25328 1 1  67 PRO N    N  -15.740 -29.083 -23.750 1.00 . A C .  52 PRO N    1 1 
       12 25329 1 1  67 PRO O    O  -13.929 -31.174 -23.895 1.00 . A C .  52 PRO O    1 1 
       12 25330 1 1  68 THR C    C  -11.263 -31.908 -24.660 1.00 . A C .  53 THR C    1 1 
       12 25331 1 1  68 THR CA   C  -12.083 -31.473 -25.890 1.00 . A C .  53 THR CA   1 1 
       12 25332 1 1  68 THR CB   C  -11.144 -31.284 -27.075 1.00 . A C .  53 THR CB   1 1 
       12 25333 1 1  68 THR CG2  C  -11.975 -31.163 -28.346 1.00 . A C .  53 THR CG2  1 1 
       12 25334 1 1  68 THR H    H  -12.672 -29.460 -26.187 1.00 . A C .  53 THR H    1 1 
       12 25335 1 1  68 THR HA   H  -12.805 -32.217 -26.153 1.00 . A C .  53 THR HA   1 1 
       12 25336 1 1  68 THR HB   H  -10.496 -32.141 -27.157 1.00 . A C .  53 THR HB   1 1 
       12 25337 1 1  68 THR HG1  H  -10.744 -29.416 -27.414 1.00 . A C .  53 THR HG1  1 1 
       12 25338 1 1  68 THR HG21 H  -12.750 -30.426 -28.198 1.00 . A C .  53 THR HG21 1 1 
       12 25339 1 1  68 THR HG22 H  -12.425 -32.120 -28.565 1.00 . A C .  53 THR HG22 1 1 
       12 25340 1 1  68 THR HG23 H  -11.343 -30.863 -29.168 1.00 . A C .  53 THR HG23 1 1 
       12 25341 1 1  68 THR N    N  -12.814 -30.251 -25.621 1.00 . A C .  53 THR N    1 1 
       12 25342 1 1  68 THR O    O  -10.639 -31.070 -24.007 1.00 . A C .  53 THR O    1 1 
       12 25343 1 1  68 THR OG1  O  -10.358 -30.117 -26.888 1.00 . A C .  53 THR OG1  1 1 
       12 25344 1 1  69 PRO C    C   -8.986 -33.235 -23.198 1.00 . A C .  54 PRO C    1 1 
       12 25345 1 1  69 PRO CA   C  -10.446 -33.696 -23.167 1.00 . A C .  54 PRO CA   1 1 
       12 25346 1 1  69 PRO CB   C  -10.513 -35.220 -23.331 1.00 . A C .  54 PRO CB   1 1 
       12 25347 1 1  69 PRO CD   C  -11.942 -34.281 -25.025 1.00 . A C .  54 PRO CD   1 1 
       12 25348 1 1  69 PRO CG   C  -11.747 -35.478 -24.118 1.00 . A C .  54 PRO CG   1 1 
       12 25349 1 1  69 PRO HA   H  -10.912 -33.411 -22.241 1.00 . A C .  54 PRO HA   1 1 
       12 25350 1 1  69 PRO HB2  H   -9.645 -35.580 -23.861 1.00 . A C .  54 PRO HB2  1 1 
       12 25351 1 1  69 PRO HB3  H  -10.591 -35.697 -22.366 1.00 . A C .  54 PRO HB3  1 1 
       12 25352 1 1  69 PRO HD2  H  -11.520 -34.468 -26.001 1.00 . A C .  54 PRO HD2  1 1 
       12 25353 1 1  69 PRO HD3  H  -12.991 -34.064 -25.094 1.00 . A C .  54 PRO HD3  1 1 
       12 25354 1 1  69 PRO HG2  H  -11.627 -36.370 -24.714 1.00 . A C .  54 PRO HG2  1 1 
       12 25355 1 1  69 PRO HG3  H  -12.597 -35.575 -23.465 1.00 . A C .  54 PRO HG3  1 1 
       12 25356 1 1  69 PRO N    N  -11.228 -33.185 -24.340 1.00 . A C .  54 PRO N    1 1 
       12 25357 1 1  69 PRO O    O   -8.403 -32.920 -22.160 1.00 . A C .  54 PRO O    1 1 
       12 25358 1 1  70 GLU C    C   -6.824 -31.349 -24.064 1.00 . A C .  55 GLU C    1 1 
       12 25359 1 1  70 GLU CA   C   -7.007 -32.790 -24.534 1.00 . A C .  55 GLU CA   1 1 
       12 25360 1 1  70 GLU CB   C   -6.578 -32.908 -25.999 1.00 . A C .  55 GLU CB   1 1 
       12 25361 1 1  70 GLU CD   C   -4.613 -32.817 -27.546 1.00 . A C .  55 GLU CD   1 1 
       12 25362 1 1  70 GLU CG   C   -5.105 -32.519 -26.133 1.00 . A C .  55 GLU CG   1 1 
       12 25363 1 1  70 GLU H    H   -8.906 -33.475 -25.186 1.00 . A C .  55 GLU H    1 1 
       12 25364 1 1  70 GLU HA   H   -6.384 -33.436 -23.937 1.00 . A C .  55 GLU HA   1 1 
       12 25365 1 1  70 GLU HB2  H   -6.716 -33.927 -26.334 1.00 . A C .  55 GLU HB2  1 1 
       12 25366 1 1  70 GLU HB3  H   -7.179 -32.246 -26.604 1.00 . A C .  55 GLU HB3  1 1 
       12 25367 1 1  70 GLU HG2  H   -4.997 -31.463 -25.932 1.00 . A C .  55 GLU HG2  1 1 
       12 25368 1 1  70 GLU HG3  H   -4.518 -33.082 -25.423 1.00 . A C .  55 GLU HG3  1 1 
       12 25369 1 1  70 GLU N    N   -8.399 -33.206 -24.391 1.00 . A C .  55 GLU N    1 1 
       12 25370 1 1  70 GLU O    O   -5.882 -31.038 -23.334 1.00 . A C .  55 GLU O    1 1 
       12 25371 1 1  70 GLU OE1  O   -5.438 -32.868 -28.442 1.00 . A C .  55 GLU OE1  1 1 
       12 25372 1 1  70 GLU OE2  O   -3.418 -33.008 -27.706 1.00 . A C .  55 GLU OE2  1 1 
       12 25373 1 1  71 GLU C    C   -7.850 -28.923 -22.587 1.00 . A C .  56 GLU C    1 1 
       12 25374 1 1  71 GLU CA   C   -7.664 -29.073 -24.093 1.00 . A C .  56 GLU CA   1 1 
       12 25375 1 1  71 GLU CB   C   -8.740 -28.272 -24.824 1.00 . A C .  56 GLU CB   1 1 
       12 25376 1 1  71 GLU CD   C   -9.529 -27.536 -27.082 1.00 . A C .  56 GLU CD   1 1 
       12 25377 1 1  71 GLU CG   C   -8.374 -28.158 -26.305 1.00 . A C .  56 GLU CG   1 1 
       12 25378 1 1  71 GLU H    H   -8.462 -30.782 -25.061 1.00 . A C .  56 GLU H    1 1 
       12 25379 1 1  71 GLU HA   H   -6.695 -28.682 -24.365 1.00 . A C .  56 GLU HA   1 1 
       12 25380 1 1  71 GLU HB2  H   -9.692 -28.773 -24.724 1.00 . A C .  56 GLU HB2  1 1 
       12 25381 1 1  71 GLU HB3  H   -8.807 -27.283 -24.395 1.00 . A C .  56 GLU HB3  1 1 
       12 25382 1 1  71 GLU HG2  H   -7.494 -27.539 -26.411 1.00 . A C .  56 GLU HG2  1 1 
       12 25383 1 1  71 GLU HG3  H   -8.167 -29.142 -26.700 1.00 . A C .  56 GLU HG3  1 1 
       12 25384 1 1  71 GLU N    N   -7.732 -30.476 -24.483 1.00 . A C .  56 GLU N    1 1 
       12 25385 1 1  71 GLU O    O   -7.190 -28.103 -21.949 1.00 . A C .  56 GLU O    1 1 
       12 25386 1 1  71 GLU OE1  O  -10.639 -27.561 -26.575 1.00 . A C .  56 GLU OE1  1 1 
       12 25387 1 1  71 GLU OE2  O   -9.286 -27.036 -28.167 1.00 . A C .  56 GLU OE2  1 1 
       12 25388 1 1  72 LEU C    C   -7.777 -30.017 -19.794 1.00 . A C .  57 LEU C    1 1 
       12 25389 1 1  72 LEU CA   C   -9.022 -29.656 -20.591 1.00 . A C .  57 LEU CA   1 1 
       12 25390 1 1  72 LEU CB   C  -10.151 -30.626 -20.234 1.00 . A C .  57 LEU CB   1 1 
       12 25391 1 1  72 LEU CD1  C  -12.559 -31.163 -20.651 1.00 . A C .  57 LEU CD1  1 1 
       12 25392 1 1  72 LEU CD2  C  -11.911 -28.835 -19.998 1.00 . A C .  57 LEU CD2  1 1 
       12 25393 1 1  72 LEU CG   C  -11.478 -30.089 -20.779 1.00 . A C .  57 LEU CG   1 1 
       12 25394 1 1  72 LEU H    H   -9.256 -30.348 -22.583 1.00 . A C .  57 LEU H    1 1 
       12 25395 1 1  72 LEU HA   H   -9.327 -28.656 -20.331 1.00 . A C .  57 LEU HA   1 1 
       12 25396 1 1  72 LEU HB2  H   -9.944 -31.589 -20.684 1.00 . A C .  57 LEU HB2  1 1 
       12 25397 1 1  72 LEU HB3  H  -10.212 -30.735 -19.162 1.00 . A C .  57 LEU HB3  1 1 
       12 25398 1 1  72 LEU HD11 H  -12.720 -31.628 -21.613 1.00 . A C .  57 LEU HD11 1 1 
       12 25399 1 1  72 LEU HD12 H  -13.480 -30.709 -20.314 1.00 . A C .  57 LEU HD12 1 1 
       12 25400 1 1  72 LEU HD13 H  -12.245 -31.911 -19.937 1.00 . A C .  57 LEU HD13 1 1 
       12 25401 1 1  72 LEU HD21 H  -11.615 -27.952 -20.546 1.00 . A C .  57 LEU HD21 1 1 
       12 25402 1 1  72 LEU HD22 H  -11.444 -28.824 -19.023 1.00 . A C .  57 LEU HD22 1 1 
       12 25403 1 1  72 LEU HD23 H  -12.985 -28.839 -19.882 1.00 . A C .  57 LEU HD23 1 1 
       12 25404 1 1  72 LEU HG   H  -11.352 -29.837 -21.819 1.00 . A C .  57 LEU HG   1 1 
       12 25405 1 1  72 LEU N    N   -8.757 -29.716 -22.025 1.00 . A C .  57 LEU N    1 1 
       12 25406 1 1  72 LEU O    O   -7.459 -29.373 -18.798 1.00 . A C .  57 LEU O    1 1 
       12 25407 1 1  73 GLN C    C   -4.800 -30.387 -19.597 1.00 . A C .  58 GLN C    1 1 
       12 25408 1 1  73 GLN CA   C   -5.861 -31.479 -19.556 1.00 . A C .  58 GLN CA   1 1 
       12 25409 1 1  73 GLN CB   C   -5.318 -32.750 -20.210 1.00 . A C .  58 GLN CB   1 1 
       12 25410 1 1  73 GLN CD   C   -3.680 -34.617 -19.925 1.00 . A C .  58 GLN CD   1 1 
       12 25411 1 1  73 GLN CG   C   -4.072 -33.220 -19.458 1.00 . A C .  58 GLN CG   1 1 
       12 25412 1 1  73 GLN H    H   -7.371 -31.525 -21.042 1.00 . A C .  58 GLN H    1 1 
       12 25413 1 1  73 GLN HA   H   -6.101 -31.696 -18.526 1.00 . A C .  58 GLN HA   1 1 
       12 25414 1 1  73 GLN HB2  H   -6.074 -33.524 -20.178 1.00 . A C .  58 GLN HB2  1 1 
       12 25415 1 1  73 GLN HB3  H   -5.060 -32.540 -21.237 1.00 . A C .  58 GLN HB3  1 1 
       12 25416 1 1  73 GLN HE21 H   -2.574 -33.968 -21.441 1.00 . A C .  58 GLN HE21 1 1 
       12 25417 1 1  73 GLN HE22 H   -2.648 -35.654 -21.267 1.00 . A C .  58 GLN HE22 1 1 
       12 25418 1 1  73 GLN HG2  H   -3.259 -32.536 -19.653 1.00 . A C .  58 GLN HG2  1 1 
       12 25419 1 1  73 GLN HG3  H   -4.278 -33.240 -18.398 1.00 . A C .  58 GLN HG3  1 1 
       12 25420 1 1  73 GLN N    N   -7.073 -31.048 -20.240 1.00 . A C .  58 GLN N    1 1 
       12 25421 1 1  73 GLN NE2  N   -2.903 -34.758 -20.963 1.00 . A C .  58 GLN NE2  1 1 
       12 25422 1 1  73 GLN O    O   -4.115 -30.138 -18.606 1.00 . A C .  58 GLN O    1 1 
       12 25423 1 1  73 GLN OE1  O   -4.100 -35.611 -19.331 1.00 . A C .  58 GLN OE1  1 1 
       12 25424 1 1  74 GLU C    C   -3.962 -27.523 -19.955 1.00 . A C .  59 GLU C    1 1 
       12 25425 1 1  74 GLU CA   C   -3.671 -28.685 -20.902 1.00 . A C .  59 GLU CA   1 1 
       12 25426 1 1  74 GLU CB   C   -3.678 -28.172 -22.344 1.00 . A C .  59 GLU CB   1 1 
       12 25427 1 1  74 GLU CD   C   -3.172 -28.769 -24.721 1.00 . A C .  59 GLU CD   1 1 
       12 25428 1 1  74 GLU CG   C   -3.105 -29.243 -23.273 1.00 . A C .  59 GLU CG   1 1 
       12 25429 1 1  74 GLU H    H   -5.232 -29.986 -21.510 1.00 . A C .  59 GLU H    1 1 
       12 25430 1 1  74 GLU HA   H   -2.695 -29.084 -20.679 1.00 . A C .  59 GLU HA   1 1 
       12 25431 1 1  74 GLU HB2  H   -4.692 -27.945 -22.638 1.00 . A C .  59 GLU HB2  1 1 
       12 25432 1 1  74 GLU HB3  H   -3.075 -27.278 -22.413 1.00 . A C .  59 GLU HB3  1 1 
       12 25433 1 1  74 GLU HG2  H   -2.077 -29.438 -23.005 1.00 . A C .  59 GLU HG2  1 1 
       12 25434 1 1  74 GLU HG3  H   -3.681 -30.152 -23.169 1.00 . A C .  59 GLU HG3  1 1 
       12 25435 1 1  74 GLU N    N   -4.663 -29.743 -20.750 1.00 . A C .  59 GLU N    1 1 
       12 25436 1 1  74 GLU O    O   -3.052 -26.982 -19.325 1.00 . A C .  59 GLU O    1 1 
       12 25437 1 1  74 GLU OE1  O   -3.798 -27.751 -24.964 1.00 . A C .  59 GLU OE1  1 1 
       12 25438 1 1  74 GLU OE2  O   -2.591 -29.429 -25.567 1.00 . A C .  59 GLU OE2  1 1 
       12 25439 1 1  75 MET C    C   -5.377 -26.408 -17.524 1.00 . A C .  60 MET C    1 1 
       12 25440 1 1  75 MET CA   C   -5.625 -26.049 -18.984 1.00 . A C .  60 MET CA   1 1 
       12 25441 1 1  75 MET CB   C   -7.102 -25.720 -19.189 1.00 . A C .  60 MET CB   1 1 
       12 25442 1 1  75 MET CE   C   -9.237 -23.421 -19.687 1.00 . A C .  60 MET CE   1 1 
       12 25443 1 1  75 MET CG   C   -7.295 -25.118 -20.580 1.00 . A C .  60 MET CG   1 1 
       12 25444 1 1  75 MET H    H   -5.915 -27.614 -20.383 1.00 . A C .  60 MET H    1 1 
       12 25445 1 1  75 MET HA   H   -5.038 -25.178 -19.231 1.00 . A C .  60 MET HA   1 1 
       12 25446 1 1  75 MET HB2  H   -7.688 -26.625 -19.099 1.00 . A C .  60 MET HB2  1 1 
       12 25447 1 1  75 MET HB3  H   -7.420 -25.008 -18.442 1.00 . A C .  60 MET HB3  1 1 
       12 25448 1 1  75 MET HE1  H   -8.325 -22.841 -19.661 1.00 . A C .  60 MET HE1  1 1 
       12 25449 1 1  75 MET HE2  H   -9.441 -23.810 -18.702 1.00 . A C .  60 MET HE2  1 1 
       12 25450 1 1  75 MET HE3  H  -10.059 -22.794 -20.001 1.00 . A C .  60 MET HE3  1 1 
       12 25451 1 1  75 MET HG2  H   -6.736 -24.196 -20.659 1.00 . A C .  60 MET HG2  1 1 
       12 25452 1 1  75 MET HG3  H   -6.939 -25.816 -21.324 1.00 . A C .  60 MET HG3  1 1 
       12 25453 1 1  75 MET N    N   -5.233 -27.147 -19.857 1.00 . A C .  60 MET N    1 1 
       12 25454 1 1  75 MET O    O   -4.939 -25.575 -16.734 1.00 . A C .  60 MET O    1 1 
       12 25455 1 1  75 MET SD   S   -9.055 -24.793 -20.857 1.00 . A C .  60 MET SD   1 1 
       12 25456 1 1  76 ILE C    C   -3.997 -28.025 -15.420 1.00 . A C .  61 ILE C    1 1 
       12 25457 1 1  76 ILE CA   C   -5.467 -28.107 -15.802 1.00 . A C .  61 ILE CA   1 1 
       12 25458 1 1  76 ILE CB   C   -5.977 -29.556 -15.654 1.00 . A C .  61 ILE CB   1 1 
       12 25459 1 1  76 ILE CD1  C   -8.377 -28.811 -15.860 1.00 . A C .  61 ILE CD1  1 1 
       12 25460 1 1  76 ILE CG1  C   -7.361 -29.555 -14.986 1.00 . A C .  61 ILE CG1  1 1 
       12 25461 1 1  76 ILE CG2  C   -5.012 -30.403 -14.799 1.00 . A C .  61 ILE CG2  1 1 
       12 25462 1 1  76 ILE H    H   -6.010 -28.279 -17.843 1.00 . A C .  61 ILE H    1 1 
       12 25463 1 1  76 ILE HA   H   -6.034 -27.467 -15.146 1.00 . A C .  61 ILE HA   1 1 
       12 25464 1 1  76 ILE HB   H   -6.057 -30.003 -16.633 1.00 . A C .  61 ILE HB   1 1 
       12 25465 1 1  76 ILE HD11 H   -7.881 -28.387 -16.718 1.00 . A C .  61 ILE HD11 1 1 
       12 25466 1 1  76 ILE HD12 H   -8.838 -28.022 -15.284 1.00 . A C .  61 ILE HD12 1 1 
       12 25467 1 1  76 ILE HD13 H   -9.138 -29.503 -16.193 1.00 . A C .  61 ILE HD13 1 1 
       12 25468 1 1  76 ILE HG12 H   -7.690 -30.576 -14.853 1.00 . A C .  61 ILE HG12 1 1 
       12 25469 1 1  76 ILE HG13 H   -7.297 -29.073 -14.022 1.00 . A C .  61 ILE HG13 1 1 
       12 25470 1 1  76 ILE HG21 H   -5.476 -31.356 -14.583 1.00 . A C .  61 ILE HG21 1 1 
       12 25471 1 1  76 ILE HG22 H   -4.799 -29.895 -13.871 1.00 . A C .  61 ILE HG22 1 1 
       12 25472 1 1  76 ILE HG23 H   -4.091 -30.573 -15.339 1.00 . A C .  61 ILE HG23 1 1 
       12 25473 1 1  76 ILE N    N   -5.661 -27.654 -17.172 1.00 . A C .  61 ILE N    1 1 
       12 25474 1 1  76 ILE O    O   -3.658 -27.640 -14.302 1.00 . A C .  61 ILE O    1 1 
       12 25475 1 1  77 ASP C    C   -1.243 -26.964 -15.751 1.00 . A C .  62 ASP C    1 1 
       12 25476 1 1  77 ASP CA   C   -1.701 -28.378 -16.083 1.00 . A C .  62 ASP CA   1 1 
       12 25477 1 1  77 ASP CB   C   -0.940 -28.894 -17.305 1.00 . A C .  62 ASP CB   1 1 
       12 25478 1 1  77 ASP CG   C    0.543 -29.032 -16.975 1.00 . A C .  62 ASP CG   1 1 
       12 25479 1 1  77 ASP H    H   -3.453 -28.700 -17.223 1.00 . A C .  62 ASP H    1 1 
       12 25480 1 1  77 ASP HA   H   -1.495 -29.021 -15.244 1.00 . A C .  62 ASP HA   1 1 
       12 25481 1 1  77 ASP HB2  H   -1.336 -29.858 -17.591 1.00 . A C .  62 ASP HB2  1 1 
       12 25482 1 1  77 ASP HB3  H   -1.060 -28.199 -18.123 1.00 . A C .  62 ASP HB3  1 1 
       12 25483 1 1  77 ASP N    N   -3.128 -28.399 -16.350 1.00 . A C .  62 ASP N    1 1 
       12 25484 1 1  77 ASP O    O   -0.506 -26.749 -14.788 1.00 . A C .  62 ASP O    1 1 
       12 25485 1 1  77 ASP OD1  O    0.865 -29.098 -15.801 1.00 . A C .  62 ASP OD1  1 1 
       12 25486 1 1  77 ASP OD2  O    1.333 -29.065 -17.904 1.00 . A C .  62 ASP OD2  1 1 
       12 25487 1 1  78 GLU C    C   -1.977 -24.074 -15.061 1.00 . A C .  63 GLU C    1 1 
       12 25488 1 1  78 GLU CA   C   -1.329 -24.609 -16.335 1.00 . A C .  63 GLU CA   1 1 
       12 25489 1 1  78 GLU CB   C   -1.776 -23.763 -17.531 1.00 . A C .  63 GLU CB   1 1 
       12 25490 1 1  78 GLU CD   C    0.485 -23.687 -18.606 1.00 . A C .  63 GLU CD   1 1 
       12 25491 1 1  78 GLU CG   C   -0.959 -24.156 -18.765 1.00 . A C .  63 GLU CG   1 1 
       12 25492 1 1  78 GLU H    H   -2.280 -26.239 -17.301 1.00 . A C .  63 GLU H    1 1 
       12 25493 1 1  78 GLU HA   H   -0.257 -24.536 -16.240 1.00 . A C .  63 GLU HA   1 1 
       12 25494 1 1  78 GLU HB2  H   -2.826 -23.935 -17.721 1.00 . A C .  63 GLU HB2  1 1 
       12 25495 1 1  78 GLU HB3  H   -1.613 -22.720 -17.311 1.00 . A C .  63 GLU HB3  1 1 
       12 25496 1 1  78 GLU HG2  H   -0.975 -25.231 -18.876 1.00 . A C .  63 GLU HG2  1 1 
       12 25497 1 1  78 GLU HG3  H   -1.390 -23.699 -19.641 1.00 . A C .  63 GLU HG3  1 1 
       12 25498 1 1  78 GLU N    N   -1.691 -26.005 -16.554 1.00 . A C .  63 GLU N    1 1 
       12 25499 1 1  78 GLU O    O   -1.363 -23.312 -14.313 1.00 . A C .  63 GLU O    1 1 
       12 25500 1 1  78 GLU OE1  O    0.713 -22.789 -17.814 1.00 . A C .  63 GLU OE1  1 1 
       12 25501 1 1  78 GLU OE2  O    1.341 -24.237 -19.280 1.00 . A C .  63 GLU OE2  1 1 
       12 25502 1 1  79 VAL C    C   -3.252 -24.498 -12.374 1.00 . A C .  64 VAL C    1 1 
       12 25503 1 1  79 VAL CA   C   -3.949 -24.022 -13.645 1.00 . A C .  64 VAL CA   1 1 
       12 25504 1 1  79 VAL CB   C   -5.382 -24.558 -13.673 1.00 . A C .  64 VAL CB   1 1 
       12 25505 1 1  79 VAL CG1  C   -6.079 -24.232 -12.350 1.00 . A C .  64 VAL CG1  1 1 
       12 25506 1 1  79 VAL CG2  C   -6.148 -23.912 -14.830 1.00 . A C .  64 VAL CG2  1 1 
       12 25507 1 1  79 VAL H    H   -3.664 -25.076 -15.457 1.00 . A C .  64 VAL H    1 1 
       12 25508 1 1  79 VAL HA   H   -3.981 -22.943 -13.644 1.00 . A C .  64 VAL HA   1 1 
       12 25509 1 1  79 VAL HB   H   -5.360 -25.631 -13.810 1.00 . A C .  64 VAL HB   1 1 
       12 25510 1 1  79 VAL HG11 H   -7.141 -24.123 -12.520 1.00 . A C .  64 VAL HG11 1 1 
       12 25511 1 1  79 VAL HG12 H   -5.682 -23.310 -11.953 1.00 . A C .  64 VAL HG12 1 1 
       12 25512 1 1  79 VAL HG13 H   -5.907 -25.031 -11.645 1.00 . A C .  64 VAL HG13 1 1 
       12 25513 1 1  79 VAL HG21 H   -6.788 -24.648 -15.292 1.00 . A C .  64 VAL HG21 1 1 
       12 25514 1 1  79 VAL HG22 H   -5.446 -23.535 -15.559 1.00 . A C .  64 VAL HG22 1 1 
       12 25515 1 1  79 VAL HG23 H   -6.748 -23.096 -14.454 1.00 . A C .  64 VAL HG23 1 1 
       12 25516 1 1  79 VAL N    N   -3.223 -24.474 -14.823 1.00 . A C .  64 VAL N    1 1 
       12 25517 1 1  79 VAL O    O   -3.168 -23.761 -11.390 1.00 . A C .  64 VAL O    1 1 
       12 25518 1 1  80 ASP C    C   -0.955 -25.352 -10.782 1.00 . A C .  65 ASP C    1 1 
       12 25519 1 1  80 ASP CA   C   -2.073 -26.283 -11.234 1.00 . A C .  65 ASP CA   1 1 
       12 25520 1 1  80 ASP CB   C   -1.487 -27.652 -11.587 1.00 . A C .  65 ASP CB   1 1 
       12 25521 1 1  80 ASP CG   C   -2.596 -28.691 -11.689 1.00 . A C .  65 ASP CG   1 1 
       12 25522 1 1  80 ASP H    H   -2.852 -26.276 -13.204 1.00 . A C .  65 ASP H    1 1 
       12 25523 1 1  80 ASP HA   H   -2.782 -26.401 -10.429 1.00 . A C .  65 ASP HA   1 1 
       12 25524 1 1  80 ASP HB2  H   -0.977 -27.584 -12.537 1.00 . A C .  65 ASP HB2  1 1 
       12 25525 1 1  80 ASP HB3  H   -0.782 -27.950 -10.825 1.00 . A C .  65 ASP HB3  1 1 
       12 25526 1 1  80 ASP N    N   -2.756 -25.731 -12.396 1.00 . A C .  65 ASP N    1 1 
       12 25527 1 1  80 ASP O    O   -0.022 -25.074 -11.534 1.00 . A C .  65 ASP O    1 1 
       12 25528 1 1  80 ASP OD1  O   -3.701 -28.399 -11.257 1.00 . A C .  65 ASP OD1  1 1 
       12 25529 1 1  80 ASP OD2  O   -2.326 -29.764 -12.200 1.00 . A C .  65 ASP OD2  1 1 
       12 25530 1 1  81 GLU C    C    1.273 -24.703  -8.798 1.00 . A C .  66 GLU C    1 1 
       12 25531 1 1  81 GLU CA   C   -0.054 -23.978  -8.992 1.00 . A C .  66 GLU CA   1 1 
       12 25532 1 1  81 GLU CB   C   -0.537 -23.429  -7.648 1.00 . A C .  66 GLU CB   1 1 
       12 25533 1 1  81 GLU CD   C   -2.954 -23.287  -8.276 1.00 . A C .  66 GLU CD   1 1 
       12 25534 1 1  81 GLU CG   C   -1.721 -22.484  -7.877 1.00 . A C .  66 GLU CG   1 1 
       12 25535 1 1  81 GLU H    H   -1.827 -25.138  -8.994 1.00 . A C .  66 GLU H    1 1 
       12 25536 1 1  81 GLU HA   H    0.094 -23.156  -9.673 1.00 . A C .  66 GLU HA   1 1 
       12 25537 1 1  81 GLU HB2  H   -0.845 -24.246  -7.015 1.00 . A C .  66 GLU HB2  1 1 
       12 25538 1 1  81 GLU HB3  H    0.266 -22.886  -7.175 1.00 . A C .  66 GLU HB3  1 1 
       12 25539 1 1  81 GLU HG2  H   -1.927 -21.947  -6.963 1.00 . A C .  66 GLU HG2  1 1 
       12 25540 1 1  81 GLU HG3  H   -1.480 -21.781  -8.659 1.00 . A C .  66 GLU HG3  1 1 
       12 25541 1 1  81 GLU N    N   -1.059 -24.878  -9.545 1.00 . A C .  66 GLU N    1 1 
       12 25542 1 1  81 GLU O    O    2.339 -24.150  -9.069 1.00 . A C .  66 GLU O    1 1 
       12 25543 1 1  81 GLU OE1  O   -2.992 -24.467  -7.971 1.00 . A C .  66 GLU OE1  1 1 
       12 25544 1 1  81 GLU OE2  O   -3.837 -22.712  -8.889 1.00 . A C .  66 GLU OE2  1 1 
       12 25545 1 1  82 ASP C    C    2.748 -27.556  -9.341 1.00 . A C .  67 ASP C    1 1 
       12 25546 1 1  82 ASP CA   C    2.401 -26.735  -8.104 1.00 . A C .  67 ASP CA   1 1 
       12 25547 1 1  82 ASP CB   C    2.193 -27.664  -6.907 1.00 . A C .  67 ASP CB   1 1 
       12 25548 1 1  82 ASP CG   C    1.054 -28.635  -7.195 1.00 . A C .  67 ASP CG   1 1 
       12 25549 1 1  82 ASP H    H    0.322 -26.333  -8.128 1.00 . A C .  67 ASP H    1 1 
       12 25550 1 1  82 ASP HA   H    3.223 -26.070  -7.886 1.00 . A C .  67 ASP HA   1 1 
       12 25551 1 1  82 ASP HB2  H    3.100 -28.220  -6.722 1.00 . A C .  67 ASP HB2  1 1 
       12 25552 1 1  82 ASP HB3  H    1.949 -27.076  -6.035 1.00 . A C .  67 ASP HB3  1 1 
       12 25553 1 1  82 ASP N    N    1.199 -25.944  -8.327 1.00 . A C .  67 ASP N    1 1 
       12 25554 1 1  82 ASP O    O    3.740 -28.285  -9.353 1.00 . A C .  67 ASP O    1 1 
       12 25555 1 1  82 ASP OD1  O    0.523 -28.585  -8.293 1.00 . A C .  67 ASP OD1  1 1 
       12 25556 1 1  82 ASP OD2  O    0.729 -29.414  -6.315 1.00 . A C .  67 ASP OD2  1 1 
       12 25557 1 1  83 GLY C    C    1.997 -29.661 -11.405 1.00 . A C .  68 GLY C    1 1 
       12 25558 1 1  83 GLY CA   C    2.183 -28.160 -11.616 1.00 . A C .  68 GLY CA   1 1 
       12 25559 1 1  83 GLY H    H    1.163 -26.829 -10.322 1.00 . A C .  68 GLY H    1 1 
       12 25560 1 1  83 GLY HA2  H    1.489 -27.820 -12.374 1.00 . A C .  68 GLY HA2  1 1 
       12 25561 1 1  83 GLY HA3  H    3.192 -27.972 -11.948 1.00 . A C .  68 GLY HA3  1 1 
       12 25562 1 1  83 GLY N    N    1.934 -27.428 -10.382 1.00 . A C .  68 GLY N    1 1 
       12 25563 1 1  83 GLY O    O    2.586 -30.474 -12.119 1.00 . A C .  68 GLY O    1 1 
       12 25564 1 1  84 SER C    C    0.309 -32.131 -11.307 1.00 . A C .  69 SER C    1 1 
       12 25565 1 1  84 SER CA   C    0.944 -31.425 -10.114 1.00 . A C .  69 SER CA   1 1 
       12 25566 1 1  84 SER CB   C    0.025 -31.549  -8.899 1.00 . A C .  69 SER CB   1 1 
       12 25567 1 1  84 SER H    H    0.751 -29.329  -9.875 1.00 . A C .  69 SER H    1 1 
       12 25568 1 1  84 SER HA   H    1.886 -31.901  -9.888 1.00 . A C .  69 SER HA   1 1 
       12 25569 1 1  84 SER HB2  H   -0.093 -32.587  -8.637 1.00 . A C .  69 SER HB2  1 1 
       12 25570 1 1  84 SER HB3  H    0.464 -31.019  -8.063 1.00 . A C .  69 SER HB3  1 1 
       12 25571 1 1  84 SER HG   H   -1.913 -31.500  -8.739 1.00 . A C .  69 SER HG   1 1 
       12 25572 1 1  84 SER N    N    1.187 -30.019 -10.416 1.00 . A C .  69 SER N    1 1 
       12 25573 1 1  84 SER O    O    0.363 -33.355 -11.419 1.00 . A C .  69 SER O    1 1 
       12 25574 1 1  84 SER OG   O   -1.246 -30.998  -9.212 1.00 . A C .  69 SER OG   1 1 
       12 25575 1 1  85 GLY C    C   -2.405 -32.206 -13.119 1.00 . A C .  70 GLY C    1 1 
       12 25576 1 1  85 GLY CA   C   -0.933 -31.904 -13.385 1.00 . A C .  70 GLY CA   1 1 
       12 25577 1 1  85 GLY H    H   -0.302 -30.379 -12.057 1.00 . A C .  70 GLY H    1 1 
       12 25578 1 1  85 GLY HA2  H   -0.854 -31.197 -14.196 1.00 . A C .  70 GLY HA2  1 1 
       12 25579 1 1  85 GLY HA3  H   -0.430 -32.820 -13.661 1.00 . A C .  70 GLY HA3  1 1 
       12 25580 1 1  85 GLY N    N   -0.292 -31.348 -12.198 1.00 . A C .  70 GLY N    1 1 
       12 25581 1 1  85 GLY O    O   -3.160 -32.517 -14.038 1.00 . A C .  70 GLY O    1 1 
       12 25582 1 1  86 THR C    C   -4.658 -31.337 -10.457 1.00 . A C .  71 THR C    1 1 
       12 25583 1 1  86 THR CA   C   -4.181 -32.370 -11.471 1.00 . A C .  71 THR CA   1 1 
       12 25584 1 1  86 THR CB   C   -4.307 -33.769 -10.871 1.00 . A C .  71 THR CB   1 1 
       12 25585 1 1  86 THR CG2  C   -3.806 -34.802 -11.877 1.00 . A C .  71 THR CG2  1 1 
       12 25586 1 1  86 THR H    H   -2.148 -31.854 -11.168 1.00 . A C .  71 THR H    1 1 
       12 25587 1 1  86 THR HA   H   -4.805 -32.310 -12.349 1.00 . A C .  71 THR HA   1 1 
       12 25588 1 1  86 THR HB   H   -5.342 -33.969 -10.641 1.00 . A C .  71 THR HB   1 1 
       12 25589 1 1  86 THR HG1  H   -4.116 -34.122  -8.968 1.00 . A C .  71 THR HG1  1 1 
       12 25590 1 1  86 THR HG21 H   -3.968 -35.794 -11.484 1.00 . A C .  71 THR HG21 1 1 
       12 25591 1 1  86 THR HG22 H   -2.751 -34.650 -12.053 1.00 . A C .  71 THR HG22 1 1 
       12 25592 1 1  86 THR HG23 H   -4.345 -34.688 -12.807 1.00 . A C .  71 THR HG23 1 1 
       12 25593 1 1  86 THR N    N   -2.800 -32.109 -11.856 1.00 . A C .  71 THR N    1 1 
       12 25594 1 1  86 THR O    O   -3.871 -30.531  -9.967 1.00 . A C .  71 THR O    1 1 
       12 25595 1 1  86 THR OG1  O   -3.535 -33.845  -9.680 1.00 . A C .  71 THR OG1  1 1 
       12 25596 1 1  87 VAL C    C   -6.792 -31.148  -7.848 1.00 . A C .  72 VAL C    1 1 
       12 25597 1 1  87 VAL CA   C   -6.523 -30.443  -9.179 1.00 . A C .  72 VAL CA   1 1 
       12 25598 1 1  87 VAL CB   C   -7.828 -29.861  -9.728 1.00 . A C .  72 VAL CB   1 1 
       12 25599 1 1  87 VAL CG1  C   -8.522 -29.047  -8.637 1.00 . A C .  72 VAL CG1  1 1 
       12 25600 1 1  87 VAL CG2  C   -7.521 -28.951 -10.918 1.00 . A C .  72 VAL CG2  1 1 
       12 25601 1 1  87 VAL H    H   -6.530 -32.044 -10.564 1.00 . A C .  72 VAL H    1 1 
       12 25602 1 1  87 VAL HA   H   -5.826 -29.637  -9.013 1.00 . A C .  72 VAL HA   1 1 
       12 25603 1 1  87 VAL HB   H   -8.471 -30.665 -10.051 1.00 . A C .  72 VAL HB   1 1 
       12 25604 1 1  87 VAL HG11 H   -9.239 -29.670  -8.123 1.00 . A C .  72 VAL HG11 1 1 
       12 25605 1 1  87 VAL HG12 H   -9.033 -28.205  -9.082 1.00 . A C .  72 VAL HG12 1 1 
       12 25606 1 1  87 VAL HG13 H   -7.787 -28.688  -7.932 1.00 . A C .  72 VAL HG13 1 1 
       12 25607 1 1  87 VAL HG21 H   -7.414 -27.933 -10.575 1.00 . A C .  72 VAL HG21 1 1 
       12 25608 1 1  87 VAL HG22 H   -8.333 -29.008 -11.629 1.00 . A C .  72 VAL HG22 1 1 
       12 25609 1 1  87 VAL HG23 H   -6.605 -29.273 -11.391 1.00 . A C .  72 VAL HG23 1 1 
       12 25610 1 1  87 VAL N    N   -5.951 -31.373 -10.144 1.00 . A C .  72 VAL N    1 1 
       12 25611 1 1  87 VAL O    O   -7.718 -31.947  -7.726 1.00 . A C .  72 VAL O    1 1 
       12 25612 1 1  88 ASP C    C   -6.899 -30.512  -4.607 1.00 . A C .  73 ASP C    1 1 
       12 25613 1 1  88 ASP CA   C   -6.111 -31.435  -5.531 1.00 . A C .  73 ASP CA   1 1 
       12 25614 1 1  88 ASP CB   C   -4.739 -31.728  -4.923 1.00 . A C .  73 ASP CB   1 1 
       12 25615 1 1  88 ASP CG   C   -4.004 -30.427  -4.637 1.00 . A C .  73 ASP CG   1 1 
       12 25616 1 1  88 ASP H    H   -5.250 -30.194  -7.019 1.00 . A C .  73 ASP H    1 1 
       12 25617 1 1  88 ASP HA   H   -6.650 -32.367  -5.627 1.00 . A C .  73 ASP HA   1 1 
       12 25618 1 1  88 ASP HB2  H   -4.868 -32.276  -4.001 1.00 . A C .  73 ASP HB2  1 1 
       12 25619 1 1  88 ASP HB3  H   -4.161 -32.320  -5.615 1.00 . A C .  73 ASP HB3  1 1 
       12 25620 1 1  88 ASP N    N   -5.970 -30.839  -6.856 1.00 . A C .  73 ASP N    1 1 
       12 25621 1 1  88 ASP O    O   -7.479 -29.525  -5.049 1.00 . A C .  73 ASP O    1 1 
       12 25622 1 1  88 ASP OD1  O   -4.471 -29.397  -5.091 1.00 . A C .  73 ASP OD1  1 1 
       12 25623 1 1  88 ASP OD2  O   -2.989 -30.479  -3.962 1.00 . A C .  73 ASP OD2  1 1 
       12 25624 1 1  89 PHE C    C   -7.131 -28.581  -2.370 1.00 . A C .  74 PHE C    1 1 
       12 25625 1 1  89 PHE CA   C   -7.623 -30.024  -2.341 1.00 . A C .  74 PHE CA   1 1 
       12 25626 1 1  89 PHE CB   C   -7.421 -30.605  -0.940 1.00 . A C .  74 PHE CB   1 1 
       12 25627 1 1  89 PHE CD1  C   -9.094 -29.036   0.111 1.00 . A C .  74 PHE CD1  1 1 
       12 25628 1 1  89 PHE CD2  C   -6.855 -29.144   1.039 1.00 . A C .  74 PHE CD2  1 1 
       12 25629 1 1  89 PHE CE1  C   -9.442 -28.076   1.070 1.00 . A C .  74 PHE CE1  1 1 
       12 25630 1 1  89 PHE CE2  C   -7.205 -28.185   1.997 1.00 . A C .  74 PHE CE2  1 1 
       12 25631 1 1  89 PHE CG   C   -7.801 -29.569   0.094 1.00 . A C .  74 PHE CG   1 1 
       12 25632 1 1  89 PHE CZ   C   -8.498 -27.650   2.012 1.00 . A C .  74 PHE CZ   1 1 
       12 25633 1 1  89 PHE H    H   -6.427 -31.637  -3.019 1.00 . A C .  74 PHE H    1 1 
       12 25634 1 1  89 PHE HA   H   -8.680 -30.040  -2.573 1.00 . A C .  74 PHE HA   1 1 
       12 25635 1 1  89 PHE HB2  H   -8.043 -31.480  -0.820 1.00 . A C .  74 PHE HB2  1 1 
       12 25636 1 1  89 PHE HB3  H   -6.385 -30.880  -0.813 1.00 . A C .  74 PHE HB3  1 1 
       12 25637 1 1  89 PHE HD1  H   -9.821 -29.361  -0.617 1.00 . A C .  74 PHE HD1  1 1 
       12 25638 1 1  89 PHE HD2  H   -5.857 -29.555   1.031 1.00 . A C .  74 PHE HD2  1 1 
       12 25639 1 1  89 PHE HE1  H  -10.441 -27.664   1.084 1.00 . A C .  74 PHE HE1  1 1 
       12 25640 1 1  89 PHE HE2  H   -6.476 -27.857   2.723 1.00 . A C .  74 PHE HE2  1 1 
       12 25641 1 1  89 PHE HZ   H   -8.765 -26.909   2.751 1.00 . A C .  74 PHE HZ   1 1 
       12 25642 1 1  89 PHE N    N   -6.910 -30.839  -3.317 1.00 . A C .  74 PHE N    1 1 
       12 25643 1 1  89 PHE O    O   -7.935 -27.652  -2.448 1.00 . A C .  74 PHE O    1 1 
       12 25644 1 1  90 ASP C    C   -5.600 -26.330  -3.649 1.00 . A C .  75 ASP C    1 1 
       12 25645 1 1  90 ASP CA   C   -5.254 -27.046  -2.340 1.00 . A C .  75 ASP CA   1 1 
       12 25646 1 1  90 ASP CB   C   -3.734 -27.128  -2.178 1.00 . A C .  75 ASP CB   1 1 
       12 25647 1 1  90 ASP CG   C   -3.367 -27.214  -0.701 1.00 . A C .  75 ASP CG   1 1 
       12 25648 1 1  90 ASP H    H   -5.221 -29.169  -2.254 1.00 . A C .  75 ASP H    1 1 
       12 25649 1 1  90 ASP HA   H   -5.659 -26.480  -1.515 1.00 . A C .  75 ASP HA   1 1 
       12 25650 1 1  90 ASP HB2  H   -3.371 -28.012  -2.685 1.00 . A C .  75 ASP HB2  1 1 
       12 25651 1 1  90 ASP HB3  H   -3.275 -26.253  -2.613 1.00 . A C .  75 ASP HB3  1 1 
       12 25652 1 1  90 ASP N    N   -5.818 -28.394  -2.313 1.00 . A C .  75 ASP N    1 1 
       12 25653 1 1  90 ASP O    O   -6.037 -25.177  -3.646 1.00 . A C .  75 ASP O    1 1 
       12 25654 1 1  90 ASP OD1  O   -3.182 -26.170  -0.098 1.00 . A C .  75 ASP OD1  1 1 
       12 25655 1 1  90 ASP OD2  O   -3.272 -28.320  -0.193 1.00 . A C .  75 ASP OD2  1 1 
       12 25656 1 1  91 GLU C    C   -7.210 -26.202  -6.211 1.00 . A C .  76 GLU C    1 1 
       12 25657 1 1  91 GLU CA   C   -5.715 -26.457  -6.072 1.00 . A C .  76 GLU CA   1 1 
       12 25658 1 1  91 GLU CB   C   -5.235 -27.405  -7.171 1.00 . A C .  76 GLU CB   1 1 
       12 25659 1 1  91 GLU CD   C   -3.099 -28.739  -7.379 1.00 . A C .  76 GLU CD   1 1 
       12 25660 1 1  91 GLU CG   C   -3.701 -27.339  -7.277 1.00 . A C .  76 GLU CG   1 1 
       12 25661 1 1  91 GLU H    H   -5.076 -27.939  -4.701 1.00 . A C .  76 GLU H    1 1 
       12 25662 1 1  91 GLU HA   H   -5.195 -25.515  -6.173 1.00 . A C .  76 GLU HA   1 1 
       12 25663 1 1  91 GLU HB2  H   -5.546 -28.412  -6.934 1.00 . A C .  76 GLU HB2  1 1 
       12 25664 1 1  91 GLU HB3  H   -5.672 -27.106  -8.113 1.00 . A C .  76 GLU HB3  1 1 
       12 25665 1 1  91 GLU HG2  H   -3.434 -26.776  -8.158 1.00 . A C .  76 GLU HG2  1 1 
       12 25666 1 1  91 GLU HG3  H   -3.300 -26.843  -6.405 1.00 . A C .  76 GLU HG3  1 1 
       12 25667 1 1  91 GLU N    N   -5.415 -27.025  -4.762 1.00 . A C .  76 GLU N    1 1 
       12 25668 1 1  91 GLU O    O   -7.627 -25.195  -6.784 1.00 . A C .  76 GLU O    1 1 
       12 25669 1 1  91 GLU OE1  O   -3.796 -29.640  -7.813 1.00 . A C .  76 GLU OE1  1 1 
       12 25670 1 1  91 GLU OE2  O   -1.943 -28.887  -7.016 1.00 . A C .  76 GLU OE2  1 1 
       12 25671 1 1  92 PHE C    C   -9.900 -25.709  -5.051 1.00 . A C .  77 PHE C    1 1 
       12 25672 1 1  92 PHE CA   C   -9.455 -26.987  -5.748 1.00 . A C .  77 PHE CA   1 1 
       12 25673 1 1  92 PHE CB   C  -10.123 -28.193  -5.083 1.00 . A C .  77 PHE CB   1 1 
       12 25674 1 1  92 PHE CD1  C  -12.426 -28.313  -6.112 1.00 . A C .  77 PHE CD1  1 1 
       12 25675 1 1  92 PHE CD2  C  -12.189 -27.420  -3.870 1.00 . A C .  77 PHE CD2  1 1 
       12 25676 1 1  92 PHE CE1  C  -13.810 -28.101  -6.048 1.00 . A C .  77 PHE CE1  1 1 
       12 25677 1 1  92 PHE CE2  C  -13.570 -27.207  -3.806 1.00 . A C .  77 PHE CE2  1 1 
       12 25678 1 1  92 PHE CG   C  -11.617 -27.975  -5.020 1.00 . A C .  77 PHE CG   1 1 
       12 25679 1 1  92 PHE CZ   C  -14.381 -27.548  -4.895 1.00 . A C .  77 PHE CZ   1 1 
       12 25680 1 1  92 PHE H    H   -7.618 -27.894  -5.237 1.00 . A C .  77 PHE H    1 1 
       12 25681 1 1  92 PHE HA   H   -9.757 -26.948  -6.784 1.00 . A C .  77 PHE HA   1 1 
       12 25682 1 1  92 PHE HB2  H   -9.915 -29.082  -5.660 1.00 . A C .  77 PHE HB2  1 1 
       12 25683 1 1  92 PHE HB3  H   -9.735 -28.316  -4.081 1.00 . A C .  77 PHE HB3  1 1 
       12 25684 1 1  92 PHE HD1  H  -11.987 -28.743  -7.000 1.00 . A C .  77 PHE HD1  1 1 
       12 25685 1 1  92 PHE HD2  H  -11.564 -27.157  -3.030 1.00 . A C .  77 PHE HD2  1 1 
       12 25686 1 1  92 PHE HE1  H  -14.435 -28.363  -6.888 1.00 . A C .  77 PHE HE1  1 1 
       12 25687 1 1  92 PHE HE2  H  -14.010 -26.779  -2.919 1.00 . A C .  77 PHE HE2  1 1 
       12 25688 1 1  92 PHE HZ   H  -15.448 -27.384  -4.846 1.00 . A C .  77 PHE HZ   1 1 
       12 25689 1 1  92 PHE N    N   -8.008 -27.118  -5.683 1.00 . A C .  77 PHE N    1 1 
       12 25690 1 1  92 PHE O    O  -10.699 -24.941  -5.590 1.00 . A C .  77 PHE O    1 1 
       12 25691 1 1  93 LEU C    C   -9.422 -23.051  -3.881 1.00 . A C .  78 LEU C    1 1 
       12 25692 1 1  93 LEU CA   C   -9.749 -24.307  -3.081 1.00 . A C .  78 LEU CA   1 1 
       12 25693 1 1  93 LEU CB   C   -8.986 -24.286  -1.752 1.00 . A C .  78 LEU CB   1 1 
       12 25694 1 1  93 LEU CD1  C   -9.109 -23.693   0.672 1.00 . A C .  78 LEU CD1  1 1 
       12 25695 1 1  93 LEU CD2  C  -10.283 -22.276  -1.020 1.00 . A C .  78 LEU CD2  1 1 
       12 25696 1 1  93 LEU CG   C   -9.875 -23.704  -0.651 1.00 . A C .  78 LEU CG   1 1 
       12 25697 1 1  93 LEU H    H   -8.758 -26.136  -3.463 1.00 . A C .  78 LEU H    1 1 
       12 25698 1 1  93 LEU HA   H  -10.808 -24.328  -2.878 1.00 . A C .  78 LEU HA   1 1 
       12 25699 1 1  93 LEU HB2  H   -8.695 -25.293  -1.488 1.00 . A C .  78 LEU HB2  1 1 
       12 25700 1 1  93 LEU HB3  H   -8.101 -23.673  -1.858 1.00 . A C .  78 LEU HB3  1 1 
       12 25701 1 1  93 LEU HD11 H   -8.790 -24.696   0.912 1.00 . A C .  78 LEU HD11 1 1 
       12 25702 1 1  93 LEU HD12 H   -9.754 -23.323   1.457 1.00 . A C .  78 LEU HD12 1 1 
       12 25703 1 1  93 LEU HD13 H   -8.246 -23.051   0.583 1.00 . A C .  78 LEU HD13 1 1 
       12 25704 1 1  93 LEU HD21 H  -10.576 -21.744  -0.126 1.00 . A C .  78 LEU HD21 1 1 
       12 25705 1 1  93 LEU HD22 H  -11.113 -22.307  -1.710 1.00 . A C .  78 LEU HD22 1 1 
       12 25706 1 1  93 LEU HD23 H   -9.448 -21.771  -1.482 1.00 . A C .  78 LEU HD23 1 1 
       12 25707 1 1  93 LEU HG   H  -10.759 -24.316  -0.542 1.00 . A C .  78 LEU HG   1 1 
       12 25708 1 1  93 LEU N    N   -9.387 -25.491  -3.845 1.00 . A C .  78 LEU N    1 1 
       12 25709 1 1  93 LEU O    O  -10.191 -22.092  -3.891 1.00 . A C .  78 LEU O    1 1 
       12 25710 1 1  94 VAL C    C   -8.904 -21.632  -6.464 1.00 . A C .  79 VAL C    1 1 
       12 25711 1 1  94 VAL CA   C   -7.875 -21.909  -5.363 1.00 . A C .  79 VAL CA   1 1 
       12 25712 1 1  94 VAL CB   C   -6.510 -22.184  -6.001 1.00 . A C .  79 VAL CB   1 1 
       12 25713 1 1  94 VAL CG1  C   -6.192 -21.096  -7.027 1.00 . A C .  79 VAL CG1  1 1 
       12 25714 1 1  94 VAL CG2  C   -5.429 -22.193  -4.916 1.00 . A C .  79 VAL CG2  1 1 
       12 25715 1 1  94 VAL H    H   -7.700 -23.855  -4.526 1.00 . A C .  79 VAL H    1 1 
       12 25716 1 1  94 VAL HA   H   -7.795 -21.044  -4.723 1.00 . A C .  79 VAL HA   1 1 
       12 25717 1 1  94 VAL HB   H   -6.532 -23.144  -6.494 1.00 . A C .  79 VAL HB   1 1 
       12 25718 1 1  94 VAL HG11 H   -6.659 -21.344  -7.968 1.00 . A C .  79 VAL HG11 1 1 
       12 25719 1 1  94 VAL HG12 H   -5.122 -21.030  -7.162 1.00 . A C .  79 VAL HG12 1 1 
       12 25720 1 1  94 VAL HG13 H   -6.569 -20.148  -6.676 1.00 . A C .  79 VAL HG13 1 1 
       12 25721 1 1  94 VAL HG21 H   -4.811 -23.072  -5.032 1.00 . A C .  79 VAL HG21 1 1 
       12 25722 1 1  94 VAL HG22 H   -5.897 -22.208  -3.943 1.00 . A C .  79 VAL HG22 1 1 
       12 25723 1 1  94 VAL HG23 H   -4.819 -21.308  -5.010 1.00 . A C .  79 VAL HG23 1 1 
       12 25724 1 1  94 VAL N    N   -8.279 -23.062  -4.562 1.00 . A C .  79 VAL N    1 1 
       12 25725 1 1  94 VAL O    O   -9.345 -20.492  -6.661 1.00 . A C .  79 VAL O    1 1 
       12 25726 1 1  95 MET C    C  -11.608 -22.075  -7.700 1.00 . A C .  80 MET C    1 1 
       12 25727 1 1  95 MET CA   C  -10.264 -22.538  -8.252 1.00 . A C .  80 MET CA   1 1 
       12 25728 1 1  95 MET CB   C  -10.443 -23.869  -8.979 1.00 . A C .  80 MET CB   1 1 
       12 25729 1 1  95 MET CE   C  -10.231 -25.101 -12.082 1.00 . A C .  80 MET CE   1 1 
       12 25730 1 1  95 MET CG   C   -9.154 -24.219  -9.733 1.00 . A C .  80 MET CG   1 1 
       12 25731 1 1  95 MET H    H   -8.916 -23.565  -6.979 1.00 . A C .  80 MET H    1 1 
       12 25732 1 1  95 MET HA   H   -9.902 -21.805  -8.955 1.00 . A C .  80 MET HA   1 1 
       12 25733 1 1  95 MET HB2  H  -10.662 -24.643  -8.255 1.00 . A C .  80 MET HB2  1 1 
       12 25734 1 1  95 MET HB3  H  -11.259 -23.783  -9.673 1.00 . A C .  80 MET HB3  1 1 
       12 25735 1 1  95 MET HE1  H  -10.422 -25.900 -12.786 1.00 . A C .  80 MET HE1  1 1 
       12 25736 1 1  95 MET HE2  H   -9.613 -24.353 -12.553 1.00 . A C .  80 MET HE2  1 1 
       12 25737 1 1  95 MET HE3  H  -11.165 -24.653 -11.778 1.00 . A C .  80 MET HE3  1 1 
       12 25738 1 1  95 MET HG2  H   -8.921 -23.429 -10.431 1.00 . A C .  80 MET HG2  1 1 
       12 25739 1 1  95 MET HG3  H   -8.342 -24.323  -9.028 1.00 . A C .  80 MET HG3  1 1 
       12 25740 1 1  95 MET N    N   -9.291 -22.682  -7.176 1.00 . A C .  80 MET N    1 1 
       12 25741 1 1  95 MET O    O  -12.285 -21.241  -8.300 1.00 . A C .  80 MET O    1 1 
       12 25742 1 1  95 MET SD   S   -9.372 -25.773 -10.635 1.00 . A C .  80 MET SD   1 1 
       12 25743 1 1  96 MET C    C  -13.273 -20.775  -5.583 1.00 . A C .  81 MET C    1 1 
       12 25744 1 1  96 MET CA   C  -13.250 -22.264  -5.915 1.00 . A C .  81 MET CA   1 1 
       12 25745 1 1  96 MET CB   C  -13.452 -23.090  -4.641 1.00 . A C .  81 MET CB   1 1 
       12 25746 1 1  96 MET CE   C  -16.958 -24.363  -3.443 1.00 . A C .  81 MET CE   1 1 
       12 25747 1 1  96 MET CG   C  -14.834 -22.793  -4.054 1.00 . A C .  81 MET CG   1 1 
       12 25748 1 1  96 MET H    H  -11.399 -23.281  -6.118 1.00 . A C .  81 MET H    1 1 
       12 25749 1 1  96 MET HA   H  -14.055 -22.481  -6.603 1.00 . A C .  81 MET HA   1 1 
       12 25750 1 1  96 MET HB2  H  -13.381 -24.143  -4.880 1.00 . A C .  81 MET HB2  1 1 
       12 25751 1 1  96 MET HB3  H  -12.692 -22.833  -3.920 1.00 . A C .  81 MET HB3  1 1 
       12 25752 1 1  96 MET HE1  H  -16.927 -24.719  -4.463 1.00 . A C .  81 MET HE1  1 1 
       12 25753 1 1  96 MET HE2  H  -17.518 -23.443  -3.403 1.00 . A C .  81 MET HE2  1 1 
       12 25754 1 1  96 MET HE3  H  -17.436 -25.101  -2.813 1.00 . A C .  81 MET HE3  1 1 
       12 25755 1 1  96 MET HG2  H  -14.812 -21.832  -3.562 1.00 . A C .  81 MET HG2  1 1 
       12 25756 1 1  96 MET HG3  H  -15.567 -22.775  -4.846 1.00 . A C .  81 MET HG3  1 1 
       12 25757 1 1  96 MET N    N  -11.984 -22.622  -6.549 1.00 . A C .  81 MET N    1 1 
       12 25758 1 1  96 MET O    O  -14.300 -20.104  -5.723 1.00 . A C .  81 MET O    1 1 
       12 25759 1 1  96 MET SD   S  -15.269 -24.074  -2.854 1.00 . A C .  81 MET SD   1 1 
       12 25760 1 1  97 VAL C    C  -12.321 -17.988  -6.001 1.00 . A C .  82 VAL C    1 1 
       12 25761 1 1  97 VAL CA   C  -12.019 -18.858  -4.788 1.00 . A C .  82 VAL CA   1 1 
       12 25762 1 1  97 VAL CB   C  -10.618 -18.544  -4.271 1.00 . A C .  82 VAL CB   1 1 
       12 25763 1 1  97 VAL CG1  C  -10.457 -17.026  -4.125 1.00 . A C .  82 VAL CG1  1 1 
       12 25764 1 1  97 VAL CG2  C  -10.422 -19.210  -2.908 1.00 . A C .  82 VAL CG2  1 1 
       12 25765 1 1  97 VAL H    H  -11.352 -20.847  -5.048 1.00 . A C .  82 VAL H    1 1 
       12 25766 1 1  97 VAL HA   H  -12.733 -18.641  -4.011 1.00 . A C .  82 VAL HA   1 1 
       12 25767 1 1  97 VAL HB   H   -9.884 -18.919  -4.970 1.00 . A C .  82 VAL HB   1 1 
       12 25768 1 1  97 VAL HG11 H   -9.875 -16.809  -3.246 1.00 . A C .  82 VAL HG11 1 1 
       12 25769 1 1  97 VAL HG12 H  -11.431 -16.564  -4.032 1.00 . A C .  82 VAL HG12 1 1 
       12 25770 1 1  97 VAL HG13 H   -9.955 -16.631  -4.997 1.00 . A C .  82 VAL HG13 1 1 
       12 25771 1 1  97 VAL HG21 H  -11.168 -19.980  -2.774 1.00 . A C .  82 VAL HG21 1 1 
       12 25772 1 1  97 VAL HG22 H  -10.525 -18.470  -2.128 1.00 . A C .  82 VAL HG22 1 1 
       12 25773 1 1  97 VAL HG23 H   -9.437 -19.649  -2.862 1.00 . A C .  82 VAL HG23 1 1 
       12 25774 1 1  97 VAL N    N  -12.133 -20.267  -5.141 1.00 . A C .  82 VAL N    1 1 
       12 25775 1 1  97 VAL O    O  -12.925 -16.926  -5.878 1.00 . A C .  82 VAL O    1 1 
       12 25776 1 1  98 ARG C    C  -13.559 -17.246  -8.516 1.00 . A C .  83 ARG C    1 1 
       12 25777 1 1  98 ARG CA   C  -12.090 -17.661  -8.393 1.00 . A C .  83 ARG CA   1 1 
       12 25778 1 1  98 ARG CB   C  -11.714 -18.505  -9.614 1.00 . A C .  83 ARG CB   1 1 
       12 25779 1 1  98 ARG CD   C  -11.559 -18.483 -12.116 1.00 . A C .  83 ARG CD   1 1 
       12 25780 1 1  98 ARG CG   C  -11.679 -17.616 -10.864 1.00 . A C .  83 ARG CG   1 1 
       12 25781 1 1  98 ARG CZ   C  -13.105 -20.386 -12.374 1.00 . A C .  83 ARG CZ   1 1 
       12 25782 1 1  98 ARG H    H  -11.372 -19.280  -7.207 1.00 . A C .  83 ARG H    1 1 
       12 25783 1 1  98 ARG HA   H  -11.473 -16.779  -8.371 1.00 . A C .  83 ARG HA   1 1 
       12 25784 1 1  98 ARG HB2  H  -10.740 -18.947  -9.458 1.00 . A C .  83 ARG HB2  1 1 
       12 25785 1 1  98 ARG HB3  H  -12.446 -19.288  -9.752 1.00 . A C .  83 ARG HB3  1 1 
       12 25786 1 1  98 ARG HD2  H  -11.221 -17.868 -12.941 1.00 . A C .  83 ARG HD2  1 1 
       12 25787 1 1  98 ARG HD3  H  -10.837 -19.262 -11.935 1.00 . A C .  83 ARG HD3  1 1 
       12 25788 1 1  98 ARG HE   H  -13.584 -18.480 -12.742 1.00 . A C .  83 ARG HE   1 1 
       12 25789 1 1  98 ARG HG2  H  -12.586 -17.032 -10.921 1.00 . A C .  83 ARG HG2  1 1 
       12 25790 1 1  98 ARG HG3  H  -10.828 -16.953 -10.809 1.00 . A C .  83 ARG HG3  1 1 
       12 25791 1 1  98 ARG HH11 H  -11.274 -20.886 -11.741 1.00 . A C .  83 ARG HH11 1 1 
       12 25792 1 1  98 ARG HH12 H  -12.383 -22.199 -11.941 1.00 . A C .  83 ARG HH12 1 1 
       12 25793 1 1  98 ARG HH21 H  -15.006 -20.210 -12.989 1.00 . A C .  83 ARG HH21 1 1 
       12 25794 1 1  98 ARG HH22 H  -14.477 -21.823 -12.640 1.00 . A C .  83 ARG HH22 1 1 
       12 25795 1 1  98 ARG N    N  -11.874 -18.431  -7.169 1.00 . A C .  83 ARG N    1 1 
       12 25796 1 1  98 ARG NE   N  -12.862 -19.072 -12.450 1.00 . A C .  83 ARG NE   1 1 
       12 25797 1 1  98 ARG NH1  N  -12.181 -21.219 -11.988 1.00 . A C .  83 ARG NH1  1 1 
       12 25798 1 1  98 ARG NH2  N  -14.289 -20.841 -12.692 1.00 . A C .  83 ARG NH2  1 1 
       12 25799 1 1  98 ARG O    O  -13.863 -16.104  -8.862 1.00 . A C .  83 ARG O    1 1 
       12 25800 1 1  99 .   C    C  -16.322 -16.968  -7.168 1.00 . A C .  84 4J4 C    1 1 
       12 25801 1 1  99 .   CA   C  -15.895 -17.881  -8.316 1.00 . A C .  84 4J4 CA   1 1 
       12 25802 1 1  99 .   CAB  C  -15.561 -27.176 -10.238 1.00 . A C .  84 4J4 CAB  1 1 
       12 25803 1 1  99 .   CAC  C  -14.497 -28.063 -10.126 1.00 . A C .  84 4J4 CAC  1 1 
       12 25804 1 1  99 .   CAD  C  -13.194 -27.584 -10.114 1.00 . A C .  84 4J4 CAD  1 1 
       12 25805 1 1  99 .   CAG  C  -17.720 -23.530 -11.937 1.00 . A C .  84 4J4 CAG  1 1 
       12 25806 1 1  99 .   CAH  C  -16.667 -24.420 -11.767 1.00 . A C .  84 4J4 CAH  1 1 
       12 25807 1 1  99 .   CAI  C  -16.380 -24.926 -10.504 1.00 . A C .  84 4J4 CAI  1 1 
       12 25808 1 1  99 .   CAJ  C  -15.322 -25.809 -10.335 1.00 . A C .  84 4J4 CAJ  1 1 
       12 25809 1 1  99 .   CAK  C  -14.016 -25.332 -10.317 1.00 . A C .  84 4J4 CAK  1 1 
       12 25810 1 1  99 .   CAL  C  -12.952 -26.218 -10.210 1.00 . A C .  84 4J4 CAL  1 1 
       12 25811 1 1  99 .   CAM  C  -18.117 -18.801 -10.628 1.00 . A C .  84 4J4 CAM  1 1 
       12 25812 1 1  99 .   CAN  C  -18.351 -20.186 -11.234 1.00 . A C .  84 4J4 CAN  1 1 
       12 25813 1 1  99 .   CAP  C  -19.582 -22.305 -11.024 1.00 . A C .  84 4J4 CAP  1 1 
       12 25814 1 1  99 .   CAQ  C  -18.492 -23.148 -10.845 1.00 . A C .  84 4J4 CAQ  1 1 
       12 25815 1 1  99 .   CAR  C  -18.205 -23.654  -9.582 1.00 . A C .  84 4J4 CAR  1 1 
       12 25816 1 1  99 .   CAS  C  -17.149 -24.542  -9.411 1.00 . A C .  84 4J4 CAS  1 1 
       12 25817 1 1  99 .   CB   C  -16.697 -19.181  -8.261 1.00 . A C .  84 4J4 CB   1 1 
       12 25818 1 1  99 .   FAA  F  -16.839 -27.645 -10.261 1.00 . A C .  84 4J4 FAA  1 1 
       12 25819 1 1  99 .   FAE  F  -12.149 -28.452 -10.017 1.00 . A C .  84 4J4 FAE  1 1 
       12 25820 1 1  99 .   H    H  -14.174 -19.068  -7.961 1.00 . A C .  84 4J4 H    1 1 
       12 25821 1 1  99 .   HA   H  -16.098 -17.384  -9.254 1.00 . A C .  84 4J4 HA   1 1 
       12 25822 1 1  99 .   HAC  H  -14.685 -29.132 -10.044 1.00 . A C .  84 4J4 HAC  1 1 
       12 25823 1 1  99 .   HAG  H  -17.933 -23.120 -12.924 1.00 . A C .  84 4J4 HAG  1 1 
       12 25824 1 1  99 .   HAH  H  -16.072 -24.731 -12.625 1.00 . A C .  84 4J4 HAH  1 1 
       12 25825 1 1  99 .   HAK  H  -13.828 -24.258 -10.383 1.00 . A C .  84 4J4 HAK  1 1 
       12 25826 1 1  99 .   HAL  H  -11.929 -25.843 -10.197 1.00 . A C .  84 4J4 HAL  1 1 
       12 25827 1 1  99 .   HAM  H  -18.812 -18.088 -11.074 1.00 . A C .  84 4J4 HAM  1 1 
       12 25828 1 1  99 .   HAN  H  -17.093 -18.485 -10.829 1.00 . A C .  84 4J4 HAN  1 1 
       12 25829 1 1  99 .   HAO  H  -19.710 -20.643  -9.751 1.00 . A C .  84 4J4 HAO  1 1 
       12 25830 1 1  99 .   HAP  H  -20.426 -22.672 -10.443 1.00 . A C .  84 4J4 HAP  1 1 
       12 25831 1 1  99 .   HAQ  H  -19.853 -22.280 -12.080 1.00 . A C .  84 4J4 HAQ  1 1 
       12 25832 1 1  99 .   HAR  H  -18.805 -23.349  -8.723 1.00 . A C .  84 4J4 HAR  1 1 
       12 25833 1 1  99 .   HAS  H  -16.927 -24.941  -8.422 1.00 . A C .  84 4J4 HAS  1 1 
       12 25834 1 1  99 .   HB1  H  -16.715 -19.549  -7.246 1.00 . A C .  84 4J4 HB1  1 1 
       12 25835 1 1  99 .   HB2  H  -16.236 -19.916  -8.903 1.00 . A C .  84 4J4 HB2  1 1 
       12 25836 1 1  99 .   N    N  -14.466 -18.174  -8.233 1.00 . A C .  84 4J4 N    1 1 
       12 25837 1 1  99 .   NAO  N  -19.236 -20.948 -10.575 1.00 . A C .  84 4J4 NAO  1 1 
       12 25838 1 1  99 .   O    O  -17.121 -16.051  -7.351 1.00 . A C .  84 4J4 O    1 1 
       12 25839 1 1  99 .   OAF  O  -17.759 -20.542 -12.251 1.00 . A C .  84 4J4 OAF  1 1 
       12 25840 1 1  99 .   SG   S  -18.390 -18.871  -8.821 1.00 . A C .  84 4J4 SG   1 1 
       12 25841 1 1 100 MET C    C  -15.548 -15.018  -4.942 1.00 . A C .  85 MET C    1 1 
       12 25842 1 1 100 MET CA   C  -16.122 -16.427  -4.811 1.00 . A C .  85 MET CA   1 1 
       12 25843 1 1 100 MET CB   C  -15.575 -17.088  -3.546 1.00 . A C .  85 MET CB   1 1 
       12 25844 1 1 100 MET CE   C  -18.453 -19.909  -2.682 1.00 . A C .  85 MET CE   1 1 
       12 25845 1 1 100 MET CG   C  -16.265 -18.438  -3.328 1.00 . A C .  85 MET CG   1 1 
       12 25846 1 1 100 MET H    H  -15.153 -17.976  -5.896 1.00 . A C .  85 MET H    1 1 
       12 25847 1 1 100 MET HA   H  -17.197 -16.356  -4.733 1.00 . A C .  85 MET HA   1 1 
       12 25848 1 1 100 MET HB2  H  -14.513 -17.237  -3.650 1.00 . A C .  85 MET HB2  1 1 
       12 25849 1 1 100 MET HB3  H  -15.767 -16.450  -2.696 1.00 . A C .  85 MET HB3  1 1 
       12 25850 1 1 100 MET HE1  H  -18.056 -20.236  -1.730 1.00 . A C .  85 MET HE1  1 1 
       12 25851 1 1 100 MET HE2  H  -18.036 -20.516  -3.469 1.00 . A C .  85 MET HE2  1 1 
       12 25852 1 1 100 MET HE3  H  -19.531 -20.013  -2.682 1.00 . A C .  85 MET HE3  1 1 
       12 25853 1 1 100 MET HG2  H  -16.181 -19.032  -4.229 1.00 . A C .  85 MET HG2  1 1 
       12 25854 1 1 100 MET HG3  H  -15.793 -18.958  -2.510 1.00 . A C .  85 MET HG3  1 1 
       12 25855 1 1 100 MET N    N  -15.787 -17.229  -5.984 1.00 . A C .  85 MET N    1 1 
       12 25856 1 1 100 MET O    O  -16.104 -14.059  -4.408 1.00 . A C .  85 MET O    1 1 
       12 25857 1 1 100 MET SD   S  -18.016 -18.174  -2.949 1.00 . A C .  85 MET SD   1 1 
       12 25858 1 1 101 LYS C    C  -14.737 -12.637  -6.527 1.00 . A C .  86 LYS C    1 1 
       12 25859 1 1 101 LYS CA   C  -13.785 -13.607  -5.832 1.00 . A C .  86 LYS CA   1 1 
       12 25860 1 1 101 LYS CB   C  -12.514 -13.773  -6.673 1.00 . A C .  86 LYS CB   1 1 
       12 25861 1 1 101 LYS CD   C  -10.368 -12.610  -7.204 1.00 . A C .  86 LYS CD   1 1 
       12 25862 1 1 101 LYS CE   C  -10.235 -13.415  -8.500 1.00 . A C .  86 LYS CE   1 1 
       12 25863 1 1 101 LYS CG   C  -11.847 -12.410  -6.869 1.00 . A C .  86 LYS CG   1 1 
       12 25864 1 1 101 LYS H    H  -14.028 -15.700  -6.048 1.00 . A C .  86 LYS H    1 1 
       12 25865 1 1 101 LYS HA   H  -13.516 -13.206  -4.868 1.00 . A C .  86 LYS HA   1 1 
       12 25866 1 1 101 LYS HB2  H  -11.832 -14.440  -6.166 1.00 . A C .  86 LYS HB2  1 1 
       12 25867 1 1 101 LYS HB3  H  -12.772 -14.187  -7.637 1.00 . A C .  86 LYS HB3  1 1 
       12 25868 1 1 101 LYS HD2  H   -9.894 -11.646  -7.328 1.00 . A C .  86 LYS HD2  1 1 
       12 25869 1 1 101 LYS HD3  H   -9.887 -13.146  -6.401 1.00 . A C .  86 LYS HD3  1 1 
       12 25870 1 1 101 LYS HE2  H  -11.130 -13.296  -9.093 1.00 . A C .  86 LYS HE2  1 1 
       12 25871 1 1 101 LYS HE3  H   -9.383 -13.058  -9.059 1.00 . A C .  86 LYS HE3  1 1 
       12 25872 1 1 101 LYS HG2  H  -12.335 -11.882  -7.675 1.00 . A C .  86 LYS HG2  1 1 
       12 25873 1 1 101 LYS HG3  H  -11.933 -11.837  -5.958 1.00 . A C .  86 LYS HG3  1 1 
       12 25874 1 1 101 LYS HZ1  H  -10.861 -15.195  -7.624 1.00 . A C .  86 LYS HZ1  1 1 
       12 25875 1 1 101 LYS HZ2  H   -9.177 -14.970  -7.610 1.00 . A C .  86 LYS HZ2  1 1 
       12 25876 1 1 101 LYS HZ3  H   -9.968 -15.404  -9.050 1.00 . A C .  86 LYS HZ3  1 1 
       12 25877 1 1 101 LYS N    N  -14.428 -14.903  -5.647 1.00 . A C .  86 LYS N    1 1 
       12 25878 1 1 101 LYS NZ   N  -10.047 -14.855  -8.171 1.00 . A C .  86 LYS NZ   1 1 
       12 25879 1 1 101 LYS O    O  -14.891 -11.493  -6.102 1.00 . A C .  86 LYS O    1 1 
       12 25880 1 1 102 ASP C    C  -17.568 -12.005  -7.495 1.00 . A C .  87 ASP C    1 1 
       12 25881 1 1 102 ASP CA   C  -16.321 -12.271  -8.333 1.00 . A C .  87 ASP CA   1 1 
       12 25882 1 1 102 ASP CB   C  -16.706 -12.951  -9.647 1.00 . A C .  87 ASP CB   1 1 
       12 25883 1 1 102 ASP CG   C  -17.491 -11.980 -10.521 1.00 . A C .  87 ASP CG   1 1 
       12 25884 1 1 102 ASP H    H  -15.221 -14.027  -7.881 1.00 . A C .  87 ASP H    1 1 
       12 25885 1 1 102 ASP HA   H  -15.847 -11.328  -8.558 1.00 . A C .  87 ASP HA   1 1 
       12 25886 1 1 102 ASP HB2  H  -15.811 -13.259 -10.167 1.00 . A C .  87 ASP HB2  1 1 
       12 25887 1 1 102 ASP HB3  H  -17.316 -13.817  -9.438 1.00 . A C .  87 ASP HB3  1 1 
       12 25888 1 1 102 ASP N    N  -15.378 -13.104  -7.593 1.00 . A C .  87 ASP N    1 1 
       12 25889 1 1 102 ASP O    O  -18.105 -10.897  -7.491 1.00 . A C .  87 ASP O    1 1 
       12 25890 1 1 102 ASP OD1  O  -16.965 -10.917 -10.811 1.00 . A C .  87 ASP OD1  1 1 
       12 25891 1 1 102 ASP OD2  O  -18.604 -12.314 -10.893 1.00 . A C .  87 ASP OD2  1 1 
       12 25892 1 1 103 ASP C    C  -18.940 -11.975  -4.776 1.00 . A C .  88 ASP C    1 1 
       12 25893 1 1 103 ASP CA   C  -19.202 -12.923  -5.942 1.00 . A C .  88 ASP CA   1 1 
       12 25894 1 1 103 ASP CB   C  -19.611 -14.299  -5.406 1.00 . A C .  88 ASP CB   1 1 
       12 25895 1 1 103 ASP CG   C  -20.978 -14.215  -4.727 1.00 . A C .  88 ASP CG   1 1 
       12 25896 1 1 103 ASP H    H  -17.544 -13.893  -6.836 1.00 . A C .  88 ASP H    1 1 
       12 25897 1 1 103 ASP HA   H  -20.012 -12.528  -6.535 1.00 . A C .  88 ASP HA   1 1 
       12 25898 1 1 103 ASP HB2  H  -19.662 -14.999  -6.226 1.00 . A C .  88 ASP HB2  1 1 
       12 25899 1 1 103 ASP HB3  H  -18.877 -14.639  -4.691 1.00 . A C .  88 ASP HB3  1 1 
       12 25900 1 1 103 ASP N    N  -18.018 -13.036  -6.787 1.00 . A C .  88 ASP N    1 1 
       12 25901 1 1 103 ASP O    O  -19.859 -11.343  -4.255 1.00 . A C .  88 ASP O    1 1 
       12 25902 1 1 103 ASP OD1  O  -21.398 -13.113  -4.415 1.00 . A C .  88 ASP OD1  1 1 
       12 25903 1 1 103 ASP OD2  O  -21.586 -15.255  -4.536 1.00 . A C .  88 ASP OD2  1 1 
       12 25904 1 1 104 SER C    C  -17.723  -9.587  -3.533 1.00 . A C .  89 SER C    1 1 
       12 25905 1 1 104 SER CA   C  -17.324 -11.026  -3.244 1.00 . A C .  89 SER CA   1 1 
       12 25906 1 1 104 SER CB   C  -15.813 -11.086  -3.011 1.00 . A C .  89 SER CB   1 1 
       12 25907 1 1 104 SER H    H  -16.986 -12.416  -4.803 1.00 . A C .  89 SER H    1 1 
       12 25908 1 1 104 SER HA   H  -17.832 -11.366  -2.355 1.00 . A C .  89 SER HA   1 1 
       12 25909 1 1 104 SER HB2  H  -15.520 -12.096  -2.786 1.00 . A C .  89 SER HB2  1 1 
       12 25910 1 1 104 SER HB3  H  -15.303 -10.756  -3.906 1.00 . A C .  89 SER HB3  1 1 
       12 25911 1 1 104 SER HG   H  -14.794 -10.692  -1.401 1.00 . A C .  89 SER HG   1 1 
       12 25912 1 1 104 SER N    N  -17.681 -11.888  -4.361 1.00 . A C .  89 SER N    1 1 
       12 25913 1 1 104 SER O    O  -18.346  -8.928  -2.698 1.00 . A C .  89 SER O    1 1 
       12 25914 1 1 104 SER OG   O  -15.467 -10.243  -1.920 1.00 . A C .  89 SER OG   1 1 
       12 25915 1 1 105 GLU C    C  -19.182  -7.639  -5.432 1.00 . A C .  90 GLU C    1 1 
       12 25916 1 1 105 GLU CA   C  -17.717  -7.738  -5.080 1.00 . A C .  90 GLU CA   1 1 
       12 25917 1 1 105 GLU CB   C  -16.874  -7.276  -6.265 1.00 . A C .  90 GLU CB   1 1 
       12 25918 1 1 105 GLU CD   C  -18.442  -5.611  -7.332 1.00 . A C .  90 GLU CD   1 1 
       12 25919 1 1 105 GLU CG   C  -17.136  -5.789  -6.555 1.00 . A C .  90 GLU CG   1 1 
       12 25920 1 1 105 GLU H    H  -16.886  -9.664  -5.352 1.00 . A C .  90 GLU H    1 1 
       12 25921 1 1 105 GLU HA   H  -17.519  -7.094  -4.238 1.00 . A C .  90 GLU HA   1 1 
       12 25922 1 1 105 GLU HB2  H  -15.829  -7.416  -6.030 1.00 . A C .  90 GLU HB2  1 1 
       12 25923 1 1 105 GLU HB3  H  -17.127  -7.862  -7.134 1.00 . A C .  90 GLU HB3  1 1 
       12 25924 1 1 105 GLU HG2  H  -17.200  -5.246  -5.623 1.00 . A C .  90 GLU HG2  1 1 
       12 25925 1 1 105 GLU HG3  H  -16.319  -5.395  -7.141 1.00 . A C .  90 GLU HG3  1 1 
       12 25926 1 1 105 GLU N    N  -17.373  -9.101  -4.718 1.00 . A C .  90 GLU N    1 1 
       12 25927 1 1 105 GLU O    O  -19.892  -6.870  -4.804 1.00 . A C .  90 GLU O    1 1 
       12 25928 1 1 105 GLU OE1  O  -18.870  -6.559  -7.970 1.00 . A C .  90 GLU OE1  1 1 
       12 25929 1 1 105 GLU OE2  O  -18.988  -4.520  -7.286 1.00 . A C .  90 GLU OE2  1 1 
       12 25930 1 1 106 ASN C    C  -21.804  -7.276  -6.322 1.00 . A C .  91 ASN C    1 1 
       12 25931 1 1 106 ASN CA   C  -21.016  -8.455  -6.886 1.00 . A C .  91 ASN CA   1 1 
       12 25932 1 1 106 ASN CB   C  -21.682  -9.761  -6.466 1.00 . A C .  91 ASN CB   1 1 
       12 25933 1 1 106 ASN CG   C  -23.167  -9.714  -6.797 1.00 . A C .  91 ASN CG   1 1 
       12 25934 1 1 106 ASN H    H  -18.971  -9.035  -6.869 1.00 . A C .  91 ASN H    1 1 
       12 25935 1 1 106 ASN HA   H  -21.030  -8.397  -7.967 1.00 . A C .  91 ASN HA   1 1 
       12 25936 1 1 106 ASN HB2  H  -21.223 -10.582  -6.997 1.00 . A C .  91 ASN HB2  1 1 
       12 25937 1 1 106 ASN HB3  H  -21.555  -9.902  -5.405 1.00 . A C .  91 ASN HB3  1 1 
       12 25938 1 1 106 ASN HD21 H  -22.927 -10.400  -8.645 1.00 . A C .  91 ASN HD21 1 1 
       12 25939 1 1 106 ASN HD22 H  -24.530 -10.062  -8.199 1.00 . A C .  91 ASN HD22 1 1 
       12 25940 1 1 106 ASN N    N  -19.616  -8.438  -6.431 1.00 . A C .  91 ASN N    1 1 
       12 25941 1 1 106 ASN ND2  N  -23.576 -10.090  -7.978 1.00 . A C .  91 ASN ND2  1 1 
       12 25942 1 1 106 ASN O    O  -22.584  -7.432  -5.384 1.00 . A C .  91 ASN O    1 1 
       12 25943 1 1 106 ASN OD1  O  -23.980  -9.326  -5.957 1.00 . A C .  91 ASN OD1  1 1 
       12 25944 1 1 107 LEU C    C  -22.290  -3.833  -7.505 1.00 . A C .  92 LEU C    1 1 
       12 25945 1 1 107 LEU CA   C  -22.278  -4.895  -6.416 1.00 . A C .  92 LEU CA   1 1 
       12 25946 1 1 107 LEU CB   C  -21.581  -4.333  -5.165 1.00 . A C .  92 LEU CB   1 1 
       12 25947 1 1 107 LEU CD1  C  -23.406  -4.237  -3.466 1.00 . A C .  92 LEU CD1  1 1 
       12 25948 1 1 107 LEU CD2  C  -21.719  -2.397  -3.604 1.00 . A C .  92 LEU CD2  1 1 
       12 25949 1 1 107 LEU CG   C  -22.531  -3.408  -4.413 1.00 . A C .  92 LEU CG   1 1 
       12 25950 1 1 107 LEU H    H  -20.955  -6.023  -7.635 1.00 . A C .  92 LEU H    1 1 
       12 25951 1 1 107 LEU HA   H  -23.298  -5.149  -6.168 1.00 . A C .  92 LEU HA   1 1 
       12 25952 1 1 107 LEU HB2  H  -21.298  -5.144  -4.516 1.00 . A C .  92 LEU HB2  1 1 
       12 25953 1 1 107 LEU HB3  H  -20.698  -3.779  -5.456 1.00 . A C .  92 LEU HB3  1 1 
       12 25954 1 1 107 LEU HD11 H  -22.924  -4.308  -2.502 1.00 . A C .  92 LEU HD11 1 1 
       12 25955 1 1 107 LEU HD12 H  -23.547  -5.229  -3.870 1.00 . A C .  92 LEU HD12 1 1 
       12 25956 1 1 107 LEU HD13 H  -24.366  -3.757  -3.351 1.00 . A C .  92 LEU HD13 1 1 
       12 25957 1 1 107 LEU HD21 H  -20.879  -2.893  -3.144 1.00 . A C .  92 LEU HD21 1 1 
       12 25958 1 1 107 LEU HD22 H  -22.348  -1.965  -2.840 1.00 . A C .  92 LEU HD22 1 1 
       12 25959 1 1 107 LEU HD23 H  -21.361  -1.616  -4.260 1.00 . A C .  92 LEU HD23 1 1 
       12 25960 1 1 107 LEU HG   H  -23.158  -2.887  -5.124 1.00 . A C .  92 LEU HG   1 1 
       12 25961 1 1 107 LEU N    N  -21.588  -6.093  -6.889 1.00 . A C .  92 LEU N    1 1 
       12 25962 1 1 107 LEU O    O  -21.248  -3.496  -8.063 1.00 . A C .  92 LEU O    1 1 
       12 25963 1 1 108 TYR C    C  -23.264  -2.851 -10.190 1.00 . A C .  93 TYR C    1 1 
       12 25964 1 1 108 TYR CA   C  -23.614  -2.282  -8.820 1.00 . A C .  93 TYR CA   1 1 
       12 25965 1 1 108 TYR CB   C  -22.700  -1.094  -8.508 1.00 . A C .  93 TYR CB   1 1 
       12 25966 1 1 108 TYR CD1  C  -24.346   0.805  -8.318 1.00 . A C .  93 TYR CD1  1 1 
       12 25967 1 1 108 TYR CD2  C  -22.886   0.719 -10.251 1.00 . A C .  93 TYR CD2  1 1 
       12 25968 1 1 108 TYR CE1  C  -24.926   1.981  -8.807 1.00 . A C .  93 TYR CE1  1 1 
       12 25969 1 1 108 TYR CE2  C  -23.465   1.895 -10.741 1.00 . A C .  93 TYR CE2  1 1 
       12 25970 1 1 108 TYR CG   C  -23.326   0.174  -9.038 1.00 . A C .  93 TYR CG   1 1 
       12 25971 1 1 108 TYR CZ   C  -24.486   2.527 -10.019 1.00 . A C .  93 TYR CZ   1 1 
       12 25972 1 1 108 TYR H    H  -24.268  -3.619  -7.313 1.00 . A C .  93 TYR H    1 1 
       12 25973 1 1 108 TYR HA   H  -24.637  -1.938  -8.832 1.00 . A C .  93 TYR HA   1 1 
       12 25974 1 1 108 TYR HB2  H  -22.569  -1.011  -7.438 1.00 . A C .  93 TYR HB2  1 1 
       12 25975 1 1 108 TYR HB3  H  -21.741  -1.246  -8.978 1.00 . A C .  93 TYR HB3  1 1 
       12 25976 1 1 108 TYR HD1  H  -24.687   0.385  -7.383 1.00 . A C .  93 TYR HD1  1 1 
       12 25977 1 1 108 TYR HD2  H  -22.099   0.232 -10.808 1.00 . A C .  93 TYR HD2  1 1 
       12 25978 1 1 108 TYR HE1  H  -25.713   2.469  -8.250 1.00 . A C .  93 TYR HE1  1 1 
       12 25979 1 1 108 TYR HE2  H  -23.126   2.315 -11.676 1.00 . A C .  93 TYR HE2  1 1 
       12 25980 1 1 108 TYR HH   H  -25.353   4.205  -9.752 1.00 . A C .  93 TYR HH   1 1 
       12 25981 1 1 108 TYR N    N  -23.474  -3.308  -7.796 1.00 . A C .  93 TYR N    1 1 
       12 25982 1 1 108 TYR O    O  -24.124  -2.962 -11.064 1.00 . A C .  93 TYR O    1 1 
       12 25983 1 1 108 TYR OH   O  -25.058   3.686 -10.502 1.00 . A C .  93 TYR OH   1 1 
       12 25984 1 1 109 PHE C    C  -21.540  -5.302 -11.558 1.00 . A C .  94 PHE C    1 1 
       12 25985 1 1 109 PHE CA   C  -21.554  -3.780 -11.640 1.00 . A C .  94 PHE CA   1 1 
       12 25986 1 1 109 PHE CB   C  -20.144  -3.276 -11.965 1.00 . A C .  94 PHE CB   1 1 
       12 25987 1 1 109 PHE CD1  C  -20.072  -2.914 -14.455 1.00 . A C .  94 PHE CD1  1 1 
       12 25988 1 1 109 PHE CD2  C  -19.086  -4.933 -13.543 1.00 . A C .  94 PHE CD2  1 1 
       12 25989 1 1 109 PHE CE1  C  -19.717  -3.324 -15.745 1.00 . A C .  94 PHE CE1  1 1 
       12 25990 1 1 109 PHE CE2  C  -18.730  -5.342 -14.833 1.00 . A C .  94 PHE CE2  1 1 
       12 25991 1 1 109 PHE CG   C  -19.757  -3.718 -13.354 1.00 . A C .  94 PHE CG   1 1 
       12 25992 1 1 109 PHE CZ   C  -19.045  -4.538 -15.934 1.00 . A C .  94 PHE CZ   1 1 
       12 25993 1 1 109 PHE H    H  -21.354  -3.110  -9.645 1.00 . A C .  94 PHE H    1 1 
       12 25994 1 1 109 PHE HA   H  -22.229  -3.470 -12.423 1.00 . A C .  94 PHE HA   1 1 
       12 25995 1 1 109 PHE HB2  H  -20.126  -2.198 -11.911 1.00 . A C .  94 PHE HB2  1 1 
       12 25996 1 1 109 PHE HB3  H  -19.444  -3.683 -11.250 1.00 . A C .  94 PHE HB3  1 1 
       12 25997 1 1 109 PHE HD1  H  -20.588  -1.976 -14.310 1.00 . A C .  94 PHE HD1  1 1 
       12 25998 1 1 109 PHE HD2  H  -18.842  -5.552 -12.693 1.00 . A C .  94 PHE HD2  1 1 
       12 25999 1 1 109 PHE HE1  H  -19.961  -2.703 -16.595 1.00 . A C .  94 PHE HE1  1 1 
       12 26000 1 1 109 PHE HE2  H  -18.213  -6.279 -14.979 1.00 . A C .  94 PHE HE2  1 1 
       12 26001 1 1 109 PHE HZ   H  -18.771  -4.854 -16.930 1.00 . A C .  94 PHE HZ   1 1 
       12 26002 1 1 109 PHE N    N  -21.997  -3.217 -10.372 1.00 . A C .  94 PHE N    1 1 
       12 26003 1 1 109 PHE O    O  -20.567  -5.895 -11.089 1.00 . A C .  94 PHE O    1 1 
       12 26004 1 1 110 GLN C    C  -23.037  -7.918 -13.392 1.00 . A C .  95 GLN C    1 1 
       12 26005 1 1 110 GLN CA   C  -22.731  -7.381 -11.996 1.00 . A C .  95 GLN CA   1 1 
       12 26006 1 1 110 GLN CB   C  -23.840  -7.807 -11.034 1.00 . A C .  95 GLN CB   1 1 
       12 26007 1 1 110 GLN CD   C  -26.337  -7.751 -10.900 1.00 . A C .  95 GLN CD   1 1 
       12 26008 1 1 110 GLN CG   C  -25.092  -6.961 -11.287 1.00 . A C .  95 GLN CG   1 1 
       12 26009 1 1 110 GLN H    H  -23.363  -5.394 -12.377 1.00 . A C .  95 GLN H    1 1 
       12 26010 1 1 110 GLN HA   H  -21.797  -7.802 -11.658 1.00 . A C .  95 GLN HA   1 1 
       12 26011 1 1 110 GLN HB2  H  -24.071  -8.852 -11.189 1.00 . A C .  95 GLN HB2  1 1 
       12 26012 1 1 110 GLN HB3  H  -23.510  -7.659 -10.018 1.00 . A C .  95 GLN HB3  1 1 
       12 26013 1 1 110 GLN HE21 H  -26.352  -8.818 -12.574 1.00 . A C .  95 GLN HE21 1 1 
       12 26014 1 1 110 GLN HE22 H  -27.604  -9.166 -11.481 1.00 . A C .  95 GLN HE22 1 1 
       12 26015 1 1 110 GLN HG2  H  -25.039  -6.061 -10.693 1.00 . A C .  95 GLN HG2  1 1 
       12 26016 1 1 110 GLN HG3  H  -25.144  -6.698 -12.333 1.00 . A C .  95 GLN HG3  1 1 
       12 26017 1 1 110 GLN N    N  -22.622  -5.924 -12.019 1.00 . A C .  95 GLN N    1 1 
       12 26018 1 1 110 GLN NE2  N  -26.803  -8.653 -11.721 1.00 . A C .  95 GLN NE2  1 1 
       12 26019 1 1 110 GLN O    O  -24.152  -8.364 -13.666 1.00 . A C .  95 GLN O    1 1 
       12 26020 1 1 110 GLN OE1  O  -26.898  -7.542  -9.824 1.00 . A C .  95 GLN OE1  1 1 
       12 26021 1 1 111 GLY C    C  -22.560  -9.844 -15.636 1.00 . A C .  96 GLY C    1 1 
       12 26022 1 1 111 GLY CA   C  -22.218  -8.360 -15.630 1.00 . A C .  96 GLY CA   1 1 
       12 26023 1 1 111 GLY H    H  -21.175  -7.509 -13.995 1.00 . A C .  96 GLY H    1 1 
       12 26024 1 1 111 GLY HA2  H  -23.016  -7.809 -16.105 1.00 . A C .  96 GLY HA2  1 1 
       12 26025 1 1 111 GLY HA3  H  -21.302  -8.208 -16.183 1.00 . A C .  96 GLY HA3  1 1 
       12 26026 1 1 111 GLY N    N  -22.042  -7.873 -14.268 1.00 . A C .  96 GLY N    1 1 
       12 26027 1 1 111 GLY O    O  -23.391 -10.297 -16.422 1.00 . A C .  96 GLY O    1 1 
       12 26028 1 1 112 ARG C    C  -23.444 -12.322 -13.948 1.00 . A C .  97 ARG C    1 1 
       12 26029 1 1 112 ARG CA   C  -22.143 -12.037 -14.689 1.00 . A C .  97 ARG CA   1 1 
       12 26030 1 1 112 ARG CB   C  -20.985 -12.718 -13.960 1.00 . A C .  97 ARG CB   1 1 
       12 26031 1 1 112 ARG CD   C  -20.019 -14.123 -15.828 1.00 . A C .  97 ARG CD   1 1 
       12 26032 1 1 112 ARG CG   C  -20.796 -14.145 -14.499 1.00 . A C .  97 ARG CG   1 1 
       12 26033 1 1 112 ARG CZ   C  -18.713 -15.635 -17.183 1.00 . A C .  97 ARG CZ   1 1 
       12 26034 1 1 112 ARG H    H  -21.246 -10.191 -14.164 1.00 . A C .  97 ARG H    1 1 
       12 26035 1 1 112 ARG HA   H  -22.218 -12.432 -15.686 1.00 . A C .  97 ARG HA   1 1 
       12 26036 1 1 112 ARG HB2  H  -20.082 -12.143 -14.105 1.00 . A C .  97 ARG HB2  1 1 
       12 26037 1 1 112 ARG HB3  H  -21.212 -12.764 -12.904 1.00 . A C .  97 ARG HB3  1 1 
       12 26038 1 1 112 ARG HD2  H  -20.678 -13.838 -16.631 1.00 . A C .  97 ARG HD2  1 1 
       12 26039 1 1 112 ARG HD3  H  -19.204 -13.418 -15.769 1.00 . A C .  97 ARG HD3  1 1 
       12 26040 1 1 112 ARG HE   H  -19.693 -16.192 -15.527 1.00 . A C .  97 ARG HE   1 1 
       12 26041 1 1 112 ARG HG2  H  -20.254 -14.733 -13.773 1.00 . A C .  97 ARG HG2  1 1 
       12 26042 1 1 112 ARG HG3  H  -21.766 -14.590 -14.664 1.00 . A C .  97 ARG HG3  1 1 
       12 26043 1 1 112 ARG HH11 H  -18.798 -13.723 -17.782 1.00 . A C .  97 ARG HH11 1 1 
       12 26044 1 1 112 ARG HH12 H  -17.847 -14.780 -18.774 1.00 . A C .  97 ARG HH12 1 1 
       12 26045 1 1 112 ARG HH21 H  -18.446 -17.581 -16.817 1.00 . A C .  97 ARG HH21 1 1 
       12 26046 1 1 112 ARG HH22 H  -17.649 -16.965 -18.226 1.00 . A C .  97 ARG HH22 1 1 
       12 26047 1 1 112 ARG N    N  -21.904 -10.602 -14.763 1.00 . A C .  97 ARG N    1 1 
       12 26048 1 1 112 ARG NE   N  -19.484 -15.441 -16.121 1.00 . A C .  97 ARG NE   1 1 
       12 26049 1 1 112 ARG NH1  N  -18.430 -14.635 -17.975 1.00 . A C .  97 ARG NH1  1 1 
       12 26050 1 1 112 ARG NH2  N  -18.233 -16.819 -17.429 1.00 . A C .  97 ARG NH2  1 1 
       12 26051 1 1 112 ARG O    O  -23.639 -11.861 -12.822 1.00 . A C .  97 ARG O    1 1 
       12 26052 1 1 113 ARG C    C  -25.623 -14.868 -13.517 1.00 . A C .  98 ARG C    1 1 
       12 26053 1 1 113 ARG CA   C  -25.613 -13.415 -13.977 1.00 . A C .  98 ARG CA   1 1 
       12 26054 1 1 113 ARG CB   C  -26.738 -13.190 -14.986 1.00 . A C .  98 ARG CB   1 1 
       12 26055 1 1 113 ARG CD   C  -29.202 -12.829 -15.220 1.00 . A C .  98 ARG CD   1 1 
       12 26056 1 1 113 ARG CG   C  -28.028 -12.848 -14.239 1.00 . A C .  98 ARG CG   1 1 
       12 26057 1 1 113 ARG CZ   C  -29.743 -11.773 -17.339 1.00 . A C .  98 ARG CZ   1 1 
       12 26058 1 1 113 ARG H    H  -24.120 -13.418 -15.482 1.00 . A C .  98 ARG H    1 1 
       12 26059 1 1 113 ARG HA   H  -25.776 -12.774 -13.124 1.00 . A C .  98 ARG HA   1 1 
       12 26060 1 1 113 ARG HB2  H  -26.470 -12.375 -15.642 1.00 . A C .  98 ARG HB2  1 1 
       12 26061 1 1 113 ARG HB3  H  -26.885 -14.087 -15.567 1.00 . A C .  98 ARG HB3  1 1 
       12 26062 1 1 113 ARG HD2  H  -29.485 -13.842 -15.461 1.00 . A C .  98 ARG HD2  1 1 
       12 26063 1 1 113 ARG HD3  H  -30.041 -12.327 -14.760 1.00 . A C .  98 ARG HD3  1 1 
       12 26064 1 1 113 ARG HE   H  -27.888 -11.924 -16.615 1.00 . A C .  98 ARG HE   1 1 
       12 26065 1 1 113 ARG HG2  H  -28.209 -13.588 -13.474 1.00 . A C .  98 ARG HG2  1 1 
       12 26066 1 1 113 ARG HG3  H  -27.930 -11.874 -13.783 1.00 . A C .  98 ARG HG3  1 1 
       12 26067 1 1 113 ARG HH11 H  -31.281 -12.500 -16.286 1.00 . A C .  98 ARG HH11 1 1 
       12 26068 1 1 113 ARG HH12 H  -31.691 -11.760 -17.796 1.00 . A C .  98 ARG HH12 1 1 
       12 26069 1 1 113 ARG HH21 H  -28.412 -10.961 -18.596 1.00 . A C .  98 ARG HH21 1 1 
       12 26070 1 1 113 ARG HH22 H  -30.065 -10.887 -19.106 1.00 . A C .  98 ARG HH22 1 1 
       12 26071 1 1 113 ARG N    N  -24.330 -13.079 -14.587 1.00 . A C .  98 ARG N    1 1 
       12 26072 1 1 113 ARG NE   N  -28.830 -12.126 -16.444 1.00 . A C .  98 ARG NE   1 1 
       12 26073 1 1 113 ARG NH1  N  -31.003 -12.031 -17.124 1.00 . A C .  98 ARG NH1  1 1 
       12 26074 1 1 113 ARG NH2  N  -29.378 -11.160 -18.433 1.00 . A C .  98 ARG NH2  1 1 
       12 26075 1 1 113 ARG O    O  -25.160 -15.757 -14.230 1.00 . A C .  98 ARG O    1 1 
       12 26076 1 1 114 VAL C    C  -27.559 -16.688 -11.094 1.00 . A C .  99 VAL C    1 1 
       12 26077 1 1 114 VAL CA   C  -26.220 -16.460 -11.785 1.00 . A C .  99 VAL CA   1 1 
       12 26078 1 1 114 VAL CB   C  -25.086 -16.678 -10.781 1.00 . A C .  99 VAL CB   1 1 
       12 26079 1 1 114 VAL CG1  C  -25.375 -15.889  -9.502 1.00 . A C .  99 VAL CG1  1 1 
       12 26080 1 1 114 VAL CG2  C  -24.970 -18.167 -10.451 1.00 . A C .  99 VAL CG2  1 1 
       12 26081 1 1 114 VAL H    H  -26.512 -14.361 -11.796 1.00 . A C .  99 VAL H    1 1 
       12 26082 1 1 114 VAL HA   H  -26.115 -17.167 -12.595 1.00 . A C .  99 VAL HA   1 1 
       12 26083 1 1 114 VAL HB   H  -24.158 -16.331 -11.212 1.00 . A C .  99 VAL HB   1 1 
       12 26084 1 1 114 VAL HG11 H  -26.073 -16.441  -8.889 1.00 . A C .  99 VAL HG11 1 1 
       12 26085 1 1 114 VAL HG12 H  -25.800 -14.929  -9.757 1.00 . A C .  99 VAL HG12 1 1 
       12 26086 1 1 114 VAL HG13 H  -24.455 -15.742  -8.955 1.00 . A C .  99 VAL HG13 1 1 
       12 26087 1 1 114 VAL HG21 H  -25.953 -18.570 -10.253 1.00 . A C .  99 VAL HG21 1 1 
       12 26088 1 1 114 VAL HG22 H  -24.347 -18.295  -9.578 1.00 . A C .  99 VAL HG22 1 1 
       12 26089 1 1 114 VAL HG23 H  -24.529 -18.688 -11.287 1.00 . A C .  99 VAL HG23 1 1 
       12 26090 1 1 114 VAL N    N  -26.155 -15.106 -12.322 1.00 . A C .  99 VAL N    1 1 
       12 26091 1 1 114 VAL O    O  -28.038 -15.825 -10.358 1.00 . A C .  99 VAL O    1 1 
       12 26092 1 1 115 ARG C    C  -29.354 -19.511  -9.985 1.00 . A C . 100 ARG C    1 1 
       12 26093 1 1 115 ARG CA   C  -29.443 -18.185 -10.731 1.00 . A C . 100 ARG CA   1 1 
       12 26094 1 1 115 ARG CB   C  -30.518 -18.284 -11.815 1.00 . A C . 100 ARG CB   1 1 
       12 26095 1 1 115 ARG CD   C  -32.963 -18.087 -12.291 1.00 . A C . 100 ARG CD   1 1 
       12 26096 1 1 115 ARG CG   C  -31.890 -17.985 -11.206 1.00 . A C . 100 ARG CG   1 1 
       12 26097 1 1 115 ARG CZ   C  -35.047 -18.309 -11.058 1.00 . A C . 100 ARG CZ   1 1 
       12 26098 1 1 115 ARG H    H  -27.726 -18.498 -11.933 1.00 . A C . 100 ARG H    1 1 
       12 26099 1 1 115 ARG HA   H  -29.719 -17.411 -10.034 1.00 . A C . 100 ARG HA   1 1 
       12 26100 1 1 115 ARG HB2  H  -30.306 -17.566 -12.596 1.00 . A C . 100 ARG HB2  1 1 
       12 26101 1 1 115 ARG HB3  H  -30.520 -19.279 -12.232 1.00 . A C . 100 ARG HB3  1 1 
       12 26102 1 1 115 ARG HD2  H  -32.655 -17.518 -13.154 1.00 . A C . 100 ARG HD2  1 1 
       12 26103 1 1 115 ARG HD3  H  -33.088 -19.122 -12.572 1.00 . A C . 100 ARG HD3  1 1 
       12 26104 1 1 115 ARG HE   H  -34.485 -16.640 -12.005 1.00 . A C . 100 ARG HE   1 1 
       12 26105 1 1 115 ARG HG2  H  -32.098 -18.701 -10.424 1.00 . A C . 100 ARG HG2  1 1 
       12 26106 1 1 115 ARG HG3  H  -31.892 -16.988 -10.792 1.00 . A C . 100 ARG HG3  1 1 
       12 26107 1 1 115 ARG HH11 H  -33.863 -19.921 -11.103 1.00 . A C . 100 ARG HH11 1 1 
       12 26108 1 1 115 ARG HH12 H  -35.342 -20.101 -10.218 1.00 . A C . 100 ARG HH12 1 1 
       12 26109 1 1 115 ARG HH21 H  -36.419 -16.864 -10.848 1.00 . A C . 100 ARG HH21 1 1 
       12 26110 1 1 115 ARG HH22 H  -36.790 -18.369 -10.073 1.00 . A C . 100 ARG HH22 1 1 
       12 26111 1 1 115 ARG N    N  -28.157 -17.852 -11.335 1.00 . A C . 100 ARG N    1 1 
       12 26112 1 1 115 ARG NE   N  -34.232 -17.562 -11.794 1.00 . A C . 100 ARG NE   1 1 
       12 26113 1 1 115 ARG NH1  N  -34.725 -19.539 -10.770 1.00 . A C . 100 ARG NH1  1 1 
       12 26114 1 1 115 ARG NH2  N  -36.173 -17.808 -10.626 1.00 . A C . 100 ARG NH2  1 1 
       12 26115 1 1 115 ARG O    O  -30.319 -20.275  -9.945 1.00 . A C . 100 ARG O    1 1 
       12 26116 1 1 116 ILE C    C  -27.446 -20.717  -7.248 1.00 . A C . 101 ILE C    1 1 
       12 26117 1 1 116 ILE CA   C  -27.986 -21.016  -8.647 1.00 . A C . 101 ILE CA   1 1 
       12 26118 1 1 116 ILE CB   C  -26.999 -21.906  -9.394 1.00 . A C . 101 ILE CB   1 1 
       12 26119 1 1 116 ILE CD1  C  -26.461 -22.874 -11.639 1.00 . A C . 101 ILE CD1  1 1 
       12 26120 1 1 116 ILE CG1  C  -27.546 -22.202 -10.794 1.00 . A C . 101 ILE CG1  1 1 
       12 26121 1 1 116 ILE CG2  C  -26.824 -23.220  -8.632 1.00 . A C . 101 ILE CG2  1 1 
       12 26122 1 1 116 ILE H    H  -27.459 -19.130  -9.459 1.00 . A C . 101 ILE H    1 1 
       12 26123 1 1 116 ILE HA   H  -28.928 -21.535  -8.554 1.00 . A C . 101 ILE HA   1 1 
       12 26124 1 1 116 ILE HB   H  -26.047 -21.401  -9.473 1.00 . A C . 101 ILE HB   1 1 
       12 26125 1 1 116 ILE HD11 H  -26.162 -22.208 -12.436 1.00 . A C . 101 ILE HD11 1 1 
       12 26126 1 1 116 ILE HD12 H  -26.848 -23.788 -12.062 1.00 . A C . 101 ILE HD12 1 1 
       12 26127 1 1 116 ILE HD13 H  -25.606 -23.097 -11.019 1.00 . A C . 101 ILE HD13 1 1 
       12 26128 1 1 116 ILE HG12 H  -28.400 -22.860 -10.714 1.00 . A C . 101 ILE HG12 1 1 
       12 26129 1 1 116 ILE HG13 H  -27.847 -21.279 -11.265 1.00 . A C . 101 ILE HG13 1 1 
       12 26130 1 1 116 ILE HG21 H  -27.795 -23.649  -8.431 1.00 . A C . 101 ILE HG21 1 1 
       12 26131 1 1 116 ILE HG22 H  -26.313 -23.032  -7.700 1.00 . A C . 101 ILE HG22 1 1 
       12 26132 1 1 116 ILE HG23 H  -26.243 -23.907  -9.230 1.00 . A C . 101 ILE HG23 1 1 
       12 26133 1 1 116 ILE N    N  -28.191 -19.777  -9.393 1.00 . A C . 101 ILE N    1 1 
       12 26134 1 1 116 ILE O    O  -26.388 -20.105  -7.100 1.00 . A C . 101 ILE O    1 1 
       12 26135 1 1 117 SER C    C  -26.810 -22.042  -4.390 1.00 . A C . 102 SER C    1 1 
       12 26136 1 1 117 SER CA   C  -27.756 -20.934  -4.847 1.00 . A C . 102 SER CA   1 1 
       12 26137 1 1 117 SER CB   C  -28.975 -20.888  -3.931 1.00 . A C . 102 SER CB   1 1 
       12 26138 1 1 117 SER H    H  -29.009 -21.641  -6.406 1.00 . A C . 102 SER H    1 1 
       12 26139 1 1 117 SER HA   H  -27.241 -19.986  -4.788 1.00 . A C . 102 SER HA   1 1 
       12 26140 1 1 117 SER HB2  H  -28.683 -20.539  -2.955 1.00 . A C . 102 SER HB2  1 1 
       12 26141 1 1 117 SER HB3  H  -29.712 -20.212  -4.348 1.00 . A C . 102 SER HB3  1 1 
       12 26142 1 1 117 SER HG   H  -28.811 -22.793  -3.579 1.00 . A C . 102 SER HG   1 1 
       12 26143 1 1 117 SER N    N  -28.177 -21.155  -6.228 1.00 . A C . 102 SER N    1 1 
       12 26144 1 1 117 SER O    O  -26.682 -23.071  -5.050 1.00 . A C . 102 SER O    1 1 
       12 26145 1 1 117 SER OG   O  -29.523 -22.194  -3.819 1.00 . A C . 102 SER OG   1 1 
       12 26146 1 1 118 ALA C    C  -25.971 -24.145  -2.445 1.00 . A C . 103 ALA C    1 1 
       12 26147 1 1 118 ALA CA   C  -25.230 -22.832  -2.726 1.00 . A C . 103 ALA CA   1 1 
       12 26148 1 1 118 ALA CB   C  -24.601 -22.304  -1.433 1.00 . A C . 103 ALA CB   1 1 
       12 26149 1 1 118 ALA H    H  -26.296 -20.996  -2.759 1.00 . A C . 103 ALA H    1 1 
       12 26150 1 1 118 ALA HA   H  -24.446 -23.012  -3.448 1.00 . A C . 103 ALA HA   1 1 
       12 26151 1 1 118 ALA HB1  H  -23.881 -23.019  -1.062 1.00 . A C . 103 ALA HB1  1 1 
       12 26152 1 1 118 ALA HB2  H  -25.373 -22.152  -0.693 1.00 . A C . 103 ALA HB2  1 1 
       12 26153 1 1 118 ALA HB3  H  -24.105 -21.364  -1.633 1.00 . A C . 103 ALA HB3  1 1 
       12 26154 1 1 118 ALA N    N  -26.155 -21.831  -3.253 1.00 . A C . 103 ALA N    1 1 
       12 26155 1 1 118 ALA O    O  -25.494 -25.235  -2.786 1.00 . A C . 103 ALA O    1 1 
       12 26156 1 1 119 ASP C    C  -28.374 -25.908  -2.820 1.00 . A C . 104 ASP C    1 1 
       12 26157 1 1 119 ASP CA   C  -27.955 -25.209  -1.533 1.00 . A C . 104 ASP CA   1 1 
       12 26158 1 1 119 ASP CB   C  -29.194 -24.809  -0.728 1.00 . A C . 104 ASP CB   1 1 
       12 26159 1 1 119 ASP CG   C  -28.798 -24.433   0.698 1.00 . A C . 104 ASP CG   1 1 
       12 26160 1 1 119 ASP H    H  -27.486 -23.142  -1.604 1.00 . A C . 104 ASP H    1 1 
       12 26161 1 1 119 ASP HA   H  -27.363 -25.892  -0.943 1.00 . A C . 104 ASP HA   1 1 
       12 26162 1 1 119 ASP HB2  H  -29.668 -23.961  -1.201 1.00 . A C . 104 ASP HB2  1 1 
       12 26163 1 1 119 ASP HB3  H  -29.886 -25.637  -0.701 1.00 . A C . 104 ASP HB3  1 1 
       12 26164 1 1 119 ASP N    N  -27.149 -24.031  -1.839 1.00 . A C . 104 ASP N    1 1 
       12 26165 1 1 119 ASP O    O  -28.388 -27.137  -2.896 1.00 . A C . 104 ASP O    1 1 
       12 26166 1 1 119 ASP OD1  O  -27.688 -24.756   1.091 1.00 . A C . 104 ASP OD1  1 1 
       12 26167 1 1 119 ASP OD2  O  -29.611 -23.827   1.376 1.00 . A C . 104 ASP OD2  1 1 
       12 26168 1 1 120 ALA C    C  -27.999 -26.483  -5.726 1.00 . A C . 105 ALA C    1 1 
       12 26169 1 1 120 ALA CA   C  -29.123 -25.659  -5.115 1.00 . A C . 105 ALA CA   1 1 
       12 26170 1 1 120 ALA CB   C  -29.514 -24.527  -6.070 1.00 . A C . 105 ALA CB   1 1 
       12 26171 1 1 120 ALA H    H  -28.673 -24.141  -3.709 1.00 . A C . 105 ALA H    1 1 
       12 26172 1 1 120 ALA HA   H  -29.981 -26.297  -4.963 1.00 . A C . 105 ALA HA   1 1 
       12 26173 1 1 120 ALA HB1  H  -28.889 -23.668  -5.885 1.00 . A C . 105 ALA HB1  1 1 
       12 26174 1 1 120 ALA HB2  H  -30.548 -24.261  -5.908 1.00 . A C . 105 ALA HB2  1 1 
       12 26175 1 1 120 ALA HB3  H  -29.383 -24.855  -7.090 1.00 . A C . 105 ALA HB3  1 1 
       12 26176 1 1 120 ALA N    N  -28.709 -25.112  -3.830 1.00 . A C . 105 ALA N    1 1 
       12 26177 1 1 120 ALA O    O  -28.239 -27.533  -6.323 1.00 . A C . 105 ALA O    1 1 
       12 26178 1 1 121 MET C    C  -25.526 -28.108  -5.519 1.00 . A C . 106 MET C    1 1 
       12 26179 1 1 121 MET CA   C  -25.619 -26.711  -6.114 1.00 . A C . 106 MET CA   1 1 
       12 26180 1 1 121 MET CB   C  -24.336 -25.936  -5.795 1.00 . A C . 106 MET CB   1 1 
       12 26181 1 1 121 MET CE   C  -21.754 -24.574  -7.411 1.00 . A C . 106 MET CE   1 1 
       12 26182 1 1 121 MET CG   C  -23.114 -26.686  -6.349 1.00 . A C . 106 MET CG   1 1 
       12 26183 1 1 121 MET H    H  -26.637 -25.165  -5.087 1.00 . A C . 106 MET H    1 1 
       12 26184 1 1 121 MET HA   H  -25.724 -26.790  -7.186 1.00 . A C . 106 MET HA   1 1 
       12 26185 1 1 121 MET HB2  H  -24.395 -24.957  -6.245 1.00 . A C . 106 MET HB2  1 1 
       12 26186 1 1 121 MET HB3  H  -24.240 -25.834  -4.723 1.00 . A C . 106 MET HB3  1 1 
       12 26187 1 1 121 MET HE1  H  -22.583 -23.903  -7.231 1.00 . A C . 106 MET HE1  1 1 
       12 26188 1 1 121 MET HE2  H  -21.926 -25.117  -8.326 1.00 . A C . 106 MET HE2  1 1 
       12 26189 1 1 121 MET HE3  H  -20.838 -24.006  -7.497 1.00 . A C . 106 MET HE3  1 1 
       12 26190 1 1 121 MET HG2  H  -23.030 -27.650  -5.866 1.00 . A C . 106 MET HG2  1 1 
       12 26191 1 1 121 MET HG3  H  -23.234 -26.829  -7.412 1.00 . A C . 106 MET HG3  1 1 
       12 26192 1 1 121 MET N    N  -26.770 -26.004  -5.572 1.00 . A C . 106 MET N    1 1 
       12 26193 1 1 121 MET O    O  -25.345 -29.089  -6.239 1.00 . A C . 106 MET O    1 1 
       12 26194 1 1 121 MET SD   S  -21.607 -25.736  -6.032 1.00 . A C . 106 MET SD   1 1 
       12 26195 1 1 122 MET C    C  -26.682 -30.403  -4.032 1.00 . A C . 107 MET C    1 1 
       12 26196 1 1 122 MET CA   C  -25.570 -29.486  -3.532 1.00 . A C . 107 MET CA   1 1 
       12 26197 1 1 122 MET CB   C  -25.693 -29.303  -2.020 1.00 . A C . 107 MET CB   1 1 
       12 26198 1 1 122 MET CE   C  -27.478 -30.045   0.493 1.00 . A C . 107 MET CE   1 1 
       12 26199 1 1 122 MET CG   C  -25.523 -30.654  -1.314 1.00 . A C . 107 MET CG   1 1 
       12 26200 1 1 122 MET H    H  -25.791 -27.374  -3.670 1.00 . A C . 107 MET H    1 1 
       12 26201 1 1 122 MET HA   H  -24.615 -29.938  -3.754 1.00 . A C . 107 MET HA   1 1 
       12 26202 1 1 122 MET HB2  H  -24.930 -28.621  -1.678 1.00 . A C . 107 MET HB2  1 1 
       12 26203 1 1 122 MET HB3  H  -26.666 -28.899  -1.786 1.00 . A C . 107 MET HB3  1 1 
       12 26204 1 1 122 MET HE1  H  -27.920 -30.469   1.383 1.00 . A C . 107 MET HE1  1 1 
       12 26205 1 1 122 MET HE2  H  -27.954 -30.468  -0.377 1.00 . A C . 107 MET HE2  1 1 
       12 26206 1 1 122 MET HE3  H  -27.619 -28.973   0.491 1.00 . A C . 107 MET HE3  1 1 
       12 26207 1 1 122 MET HG2  H  -26.268 -31.353  -1.666 1.00 . A C . 107 MET HG2  1 1 
       12 26208 1 1 122 MET HG3  H  -24.539 -31.044  -1.523 1.00 . A C . 107 MET HG3  1 1 
       12 26209 1 1 122 MET N    N  -25.648 -28.193  -4.200 1.00 . A C . 107 MET N    1 1 
       12 26210 1 1 122 MET O    O  -26.452 -31.581  -4.313 1.00 . A C . 107 MET O    1 1 
       12 26211 1 1 122 MET SD   S  -25.704 -30.417   0.471 1.00 . A C . 107 MET SD   1 1 
       12 26212 1 1 123 GLN C    C  -28.807 -31.101  -6.041 1.00 . A C . 108 GLN C    1 1 
       12 26213 1 1 123 GLN CA   C  -29.029 -30.638  -4.607 1.00 . A C . 108 GLN CA   1 1 
       12 26214 1 1 123 GLN CB   C  -30.305 -29.795  -4.526 1.00 . A C . 108 GLN CB   1 1 
       12 26215 1 1 123 GLN CD   C  -32.797 -29.856  -4.729 1.00 . A C . 108 GLN CD   1 1 
       12 26216 1 1 123 GLN CG   C  -31.509 -30.649  -4.927 1.00 . A C . 108 GLN CG   1 1 
       12 26217 1 1 123 GLN H    H  -28.014 -28.914  -3.905 1.00 . A C . 108 GLN H    1 1 
       12 26218 1 1 123 GLN HA   H  -29.142 -31.502  -3.973 1.00 . A C . 108 GLN HA   1 1 
       12 26219 1 1 123 GLN HB2  H  -30.436 -29.438  -3.515 1.00 . A C . 108 GLN HB2  1 1 
       12 26220 1 1 123 GLN HB3  H  -30.223 -28.953  -5.197 1.00 . A C . 108 GLN HB3  1 1 
       12 26221 1 1 123 GLN HE21 H  -33.947 -31.227  -5.590 1.00 . A C . 108 GLN HE21 1 1 
       12 26222 1 1 123 GLN HE22 H  -34.761 -29.849  -5.024 1.00 . A C . 108 GLN HE22 1 1 
       12 26223 1 1 123 GLN HG2  H  -31.419 -30.932  -5.965 1.00 . A C . 108 GLN HG2  1 1 
       12 26224 1 1 123 GLN HG3  H  -31.540 -31.538  -4.314 1.00 . A C . 108 GLN HG3  1 1 
       12 26225 1 1 123 GLN N    N  -27.888 -29.856  -4.141 1.00 . A C . 108 GLN N    1 1 
       12 26226 1 1 123 GLN NE2  N  -33.928 -30.351  -5.150 1.00 . A C . 108 GLN NE2  1 1 
       12 26227 1 1 123 GLN O    O  -29.063 -32.255  -6.376 1.00 . A C . 108 GLN O    1 1 
       12 26228 1 1 123 GLN OE1  O  -32.771 -28.757  -4.177 1.00 . A C . 108 GLN OE1  1 1 
       12 26229 1 1 124 ALA C    C  -26.983 -31.595  -8.380 1.00 . A C . 109 ALA C    1 1 
       12 26230 1 1 124 ALA CA   C  -28.062 -30.526  -8.278 1.00 . A C . 109 ALA CA   1 1 
       12 26231 1 1 124 ALA CB   C  -27.623 -29.274  -9.041 1.00 . A C . 109 ALA CB   1 1 
       12 26232 1 1 124 ALA H    H  -28.128 -29.293  -6.560 1.00 . A C . 109 ALA H    1 1 
       12 26233 1 1 124 ALA HA   H  -28.970 -30.903  -8.724 1.00 . A C . 109 ALA HA   1 1 
       12 26234 1 1 124 ALA HB1  H  -27.782 -29.421 -10.099 1.00 . A C . 109 ALA HB1  1 1 
       12 26235 1 1 124 ALA HB2  H  -26.573 -29.090  -8.858 1.00 . A C . 109 ALA HB2  1 1 
       12 26236 1 1 124 ALA HB3  H  -28.200 -28.427  -8.705 1.00 . A C . 109 ALA HB3  1 1 
       12 26237 1 1 124 ALA N    N  -28.320 -30.195  -6.883 1.00 . A C . 109 ALA N    1 1 
       12 26238 1 1 124 ALA O    O  -27.075 -32.511  -9.198 1.00 . A C . 109 ALA O    1 1 
       12 26239 1 1 125 LEU C    C  -25.370 -33.813  -7.196 1.00 . A C . 110 LEU C    1 1 
       12 26240 1 1 125 LEU CA   C  -24.859 -32.424  -7.564 1.00 . A C . 110 LEU CA   1 1 
       12 26241 1 1 125 LEU CB   C  -23.770 -31.996  -6.568 1.00 . A C . 110 LEU CB   1 1 
       12 26242 1 1 125 LEU CD1  C  -21.953 -32.955  -8.009 1.00 . A C . 110 LEU CD1  1 1 
       12 26243 1 1 125 LEU CD2  C  -21.545 -32.575  -5.573 1.00 . A C . 110 LEU CD2  1 1 
       12 26244 1 1 125 LEU CG   C  -22.590 -32.979  -6.616 1.00 . A C . 110 LEU CG   1 1 
       12 26245 1 1 125 LEU H    H  -25.932 -30.716  -6.921 1.00 . A C . 110 LEU H    1 1 
       12 26246 1 1 125 LEU HA   H  -24.439 -32.453  -8.556 1.00 . A C . 110 LEU HA   1 1 
       12 26247 1 1 125 LEU HB2  H  -23.425 -31.002  -6.816 1.00 . A C . 110 LEU HB2  1 1 
       12 26248 1 1 125 LEU HB3  H  -24.185 -31.988  -5.570 1.00 . A C . 110 LEU HB3  1 1 
       12 26249 1 1 125 LEU HD11 H  -20.898 -33.176  -7.928 1.00 . A C . 110 LEU HD11 1 1 
       12 26250 1 1 125 LEU HD12 H  -22.083 -31.978  -8.451 1.00 . A C . 110 LEU HD12 1 1 
       12 26251 1 1 125 LEU HD13 H  -22.428 -33.698  -8.632 1.00 . A C . 110 LEU HD13 1 1 
       12 26252 1 1 125 LEU HD21 H  -21.177 -31.584  -5.793 1.00 . A C . 110 LEU HD21 1 1 
       12 26253 1 1 125 LEU HD22 H  -20.725 -33.278  -5.598 1.00 . A C . 110 LEU HD22 1 1 
       12 26254 1 1 125 LEU HD23 H  -21.998 -32.583  -4.592 1.00 . A C . 110 LEU HD23 1 1 
       12 26255 1 1 125 LEU HG   H  -22.938 -33.977  -6.402 1.00 . A C . 110 LEU HG   1 1 
       12 26256 1 1 125 LEU N    N  -25.955 -31.467  -7.548 1.00 . A C . 110 LEU N    1 1 
       12 26257 1 1 125 LEU O    O  -25.013 -34.806  -7.830 1.00 . A C . 110 LEU O    1 1 
       12 26258 1 1 126 LEU C    C  -27.858 -35.613  -6.644 1.00 . A C . 111 LEU C    1 1 
       12 26259 1 1 126 LEU CA   C  -26.746 -35.150  -5.709 1.00 . A C . 111 LEU CA   1 1 
       12 26260 1 1 126 LEU CB   C  -27.291 -35.008  -4.285 1.00 . A C . 111 LEU CB   1 1 
       12 26261 1 1 126 LEU CD1  C  -25.525 -36.358  -3.117 1.00 . A C . 111 LEU CD1  1 1 
       12 26262 1 1 126 LEU CD2  C  -27.861 -36.311  -2.229 1.00 . A C . 111 LEU CD2  1 1 
       12 26263 1 1 126 LEU CG   C  -27.011 -36.293  -3.501 1.00 . A C . 111 LEU CG   1 1 
       12 26264 1 1 126 LEU H    H  -26.448 -33.053  -5.689 1.00 . A C . 111 LEU H    1 1 
       12 26265 1 1 126 LEU HA   H  -25.960 -35.888  -5.713 1.00 . A C . 111 LEU HA   1 1 
       12 26266 1 1 126 LEU HB2  H  -26.816 -34.171  -3.794 1.00 . A C . 111 LEU HB2  1 1 
       12 26267 1 1 126 LEU HB3  H  -28.358 -34.842  -4.325 1.00 . A C . 111 LEU HB3  1 1 
       12 26268 1 1 126 LEU HD11 H  -24.978 -35.586  -3.639 1.00 . A C . 111 LEU HD11 1 1 
       12 26269 1 1 126 LEU HD12 H  -25.126 -37.325  -3.387 1.00 . A C . 111 LEU HD12 1 1 
       12 26270 1 1 126 LEU HD13 H  -25.424 -36.213  -2.053 1.00 . A C . 111 LEU HD13 1 1 
       12 26271 1 1 126 LEU HD21 H  -28.792 -36.824  -2.424 1.00 . A C . 111 LEU HD21 1 1 
       12 26272 1 1 126 LEU HD22 H  -28.066 -35.297  -1.918 1.00 . A C . 111 LEU HD22 1 1 
       12 26273 1 1 126 LEU HD23 H  -27.325 -36.826  -1.445 1.00 . A C . 111 LEU HD23 1 1 
       12 26274 1 1 126 LEU HG   H  -27.260 -37.147  -4.114 1.00 . A C . 111 LEU HG   1 1 
       12 26275 1 1 126 LEU N    N  -26.201 -33.875  -6.160 1.00 . A C . 111 LEU N    1 1 
       12 26276 1 1 126 LEU O    O  -28.005 -36.807  -6.909 1.00 . A C . 111 LEU O    1 1 
       12 26277 1 1 127 GLY C    C  -31.037 -35.180  -7.275 1.00 . A C . 112 GLY C    1 1 
       12 26278 1 1 127 GLY CA   C  -29.736 -34.972  -8.046 1.00 . A C . 112 GLY CA   1 1 
       12 26279 1 1 127 GLY H    H  -28.472 -33.728  -6.894 1.00 . A C . 112 GLY H    1 1 
       12 26280 1 1 127 GLY HA2  H  -29.863 -34.156  -8.743 1.00 . A C . 112 GLY HA2  1 1 
       12 26281 1 1 127 GLY HA3  H  -29.502 -35.873  -8.589 1.00 . A C . 112 GLY HA3  1 1 
       12 26282 1 1 127 GLY N    N  -28.638 -34.659  -7.140 1.00 . A C . 112 GLY N    1 1 
       12 26283 1 1 127 GLY O    O  -31.055 -35.156  -6.045 1.00 . A C . 112 GLY O    1 1 
       12 26284 1 1 128 ALA C    C  -33.418 -36.845  -6.525 1.00 . A C . 113 ALA C    1 1 
       12 26285 1 1 128 ALA CA   C  -33.429 -35.588  -7.389 1.00 . A C . 113 ALA CA   1 1 
       12 26286 1 1 128 ALA CB   C  -34.507 -35.718  -8.466 1.00 . A C . 113 ALA CB   1 1 
       12 26287 1 1 128 ALA H    H  -32.054 -35.385  -8.989 1.00 . A C . 113 ALA H    1 1 
       12 26288 1 1 128 ALA HA   H  -33.661 -34.737  -6.765 1.00 . A C . 113 ALA HA   1 1 
       12 26289 1 1 128 ALA HB1  H  -35.457 -35.938  -7.999 1.00 . A C . 113 ALA HB1  1 1 
       12 26290 1 1 128 ALA HB2  H  -34.245 -36.516  -9.143 1.00 . A C . 113 ALA HB2  1 1 
       12 26291 1 1 128 ALA HB3  H  -34.582 -34.790  -9.015 1.00 . A C . 113 ALA HB3  1 1 
       12 26292 1 1 128 ALA N    N  -32.128 -35.380  -8.011 1.00 . A C . 113 ALA N    1 1 
       12 26293 1 1 128 ALA O    O  -33.971 -36.861  -5.426 1.00 . A C . 113 ALA O    1 1 
       12 26294 1 1 129 ARG C    C  -32.053 -38.939  -4.933 1.00 . A C . 114 ARG C    1 1 
       12 26295 1 1 129 ARG CA   C  -32.702 -39.155  -6.295 1.00 . A C . 114 ARG CA   1 1 
       12 26296 1 1 129 ARG CB   C  -31.900 -40.174  -7.105 1.00 . A C . 114 ARG CB   1 1 
       12 26297 1 1 129 ARG CD   C  -30.033 -40.024  -8.754 1.00 . A C . 114 ARG CD   1 1 
       12 26298 1 1 129 ARG CG   C  -30.499 -39.626  -7.351 1.00 . A C . 114 ARG CG   1 1 
       12 26299 1 1 129 ARG CZ   C  -27.614 -40.277  -8.687 1.00 . A C . 114 ARG CZ   1 1 
       12 26300 1 1 129 ARG H    H  -32.357 -37.827  -7.911 1.00 . A C . 114 ARG H    1 1 
       12 26301 1 1 129 ARG HA   H  -33.694 -39.537  -6.150 1.00 . A C . 114 ARG HA   1 1 
       12 26302 1 1 129 ARG HB2  H  -31.831 -41.099  -6.551 1.00 . A C . 114 ARG HB2  1 1 
       12 26303 1 1 129 ARG HB3  H  -32.387 -40.353  -8.051 1.00 . A C . 114 ARG HB3  1 1 
       12 26304 1 1 129 ARG HD2  H  -30.053 -41.099  -8.849 1.00 . A C . 114 ARG HD2  1 1 
       12 26305 1 1 129 ARG HD3  H  -30.702 -39.592  -9.485 1.00 . A C . 114 ARG HD3  1 1 
       12 26306 1 1 129 ARG HE   H  -28.548 -38.655  -9.395 1.00 . A C . 114 ARG HE   1 1 
       12 26307 1 1 129 ARG HG2  H  -30.516 -38.552  -7.264 1.00 . A C . 114 ARG HG2  1 1 
       12 26308 1 1 129 ARG HG3  H  -29.823 -40.037  -6.619 1.00 . A C . 114 ARG HG3  1 1 
       12 26309 1 1 129 ARG HH11 H  -28.683 -41.813  -7.977 1.00 . A C . 114 ARG HH11 1 1 
       12 26310 1 1 129 ARG HH12 H  -26.963 -42.009  -7.925 1.00 . A C . 114 ARG HH12 1 1 
       12 26311 1 1 129 ARG HH21 H  -26.297 -38.910  -9.322 1.00 . A C . 114 ARG HH21 1 1 
       12 26312 1 1 129 ARG HH22 H  -25.614 -40.367  -8.683 1.00 . A C . 114 ARG HH22 1 1 
       12 26313 1 1 129 ARG N    N  -32.781 -37.897  -7.031 1.00 . A C . 114 ARG N    1 1 
       12 26314 1 1 129 ARG NE   N  -28.678 -39.541  -8.996 1.00 . A C . 114 ARG NE   1 1 
       12 26315 1 1 129 ARG NH1  N  -27.765 -41.458  -8.155 1.00 . A C . 114 ARG NH1  1 1 
       12 26316 1 1 129 ARG NH2  N  -26.414 -39.815  -8.915 1.00 . A C . 114 ARG NH2  1 1 
       12 26317 1 1 129 ARG O    O  -30.989 -38.328  -4.830 1.00 . A C . 114 ARG O    1 1 
       12 26318 1 1 130 ALA C    C  -32.900 -40.244  -1.579 1.00 . A C . 115 ALA C    1 1 
       12 26319 1 1 130 ALA CA   C  -32.190 -39.292  -2.536 1.00 . A C . 115 ALA CA   1 1 
       12 26320 1 1 130 ALA CB   C  -32.376 -37.849  -2.060 1.00 . A C . 115 ALA CB   1 1 
       12 26321 1 1 130 ALA H    H  -33.552 -39.914  -4.034 1.00 . A C . 115 ALA H    1 1 
       12 26322 1 1 130 ALA HA   H  -31.135 -39.523  -2.538 1.00 . A C . 115 ALA HA   1 1 
       12 26323 1 1 130 ALA HB1  H  -32.001 -37.170  -2.811 1.00 . A C . 115 ALA HB1  1 1 
       12 26324 1 1 130 ALA HB2  H  -31.831 -37.701  -1.138 1.00 . A C . 115 ALA HB2  1 1 
       12 26325 1 1 130 ALA HB3  H  -33.426 -37.657  -1.892 1.00 . A C . 115 ALA HB3  1 1 
       12 26326 1 1 130 ALA N    N  -32.706 -39.441  -3.890 1.00 . A C . 115 ALA N    1 1 
       12 26327 1 1 130 ALA O    O  -33.170 -41.396  -1.921 1.00 . A C . 115 ALA O    1 1 
       12 26328 1 1 131 LYS C    C  -33.016 -41.767   1.001 1.00 . A C . 116 LYS C    1 1 
       12 26329 1 1 131 LYS CA   C  -33.878 -40.569   0.618 1.00 . A C . 116 LYS CA   1 1 
       12 26330 1 1 131 LYS CB   C  -35.210 -41.065   0.061 1.00 . A C . 116 LYS CB   1 1 
       12 26331 1 1 131 LYS CD   C  -37.498 -41.885   0.754 1.00 . A C . 116 LYS CD   1 1 
       12 26332 1 1 131 LYS CE   C  -38.439 -41.022  -0.083 1.00 . A C . 116 LYS CE   1 1 
       12 26333 1 1 131 LYS CG   C  -36.274 -41.054   1.171 1.00 . A C . 116 LYS CG   1 1 
       12 26334 1 1 131 LYS H    H  -32.960 -38.830  -0.163 1.00 . A C . 116 LYS H    1 1 
       12 26335 1 1 131 LYS HA   H  -34.067 -39.970   1.496 1.00 . A C . 116 LYS HA   1 1 
       12 26336 1 1 131 LYS HB2  H  -35.518 -40.417  -0.748 1.00 . A C . 116 LYS HB2  1 1 
       12 26337 1 1 131 LYS HB3  H  -35.078 -42.068  -0.311 1.00 . A C . 116 LYS HB3  1 1 
       12 26338 1 1 131 LYS HD2  H  -37.187 -42.745   0.177 1.00 . A C . 116 LYS HD2  1 1 
       12 26339 1 1 131 LYS HD3  H  -38.021 -42.217   1.639 1.00 . A C . 116 LYS HD3  1 1 
       12 26340 1 1 131 LYS HE2  H  -37.865 -40.431  -0.780 1.00 . A C . 116 LYS HE2  1 1 
       12 26341 1 1 131 LYS HE3  H  -39.125 -41.657  -0.626 1.00 . A C . 116 LYS HE3  1 1 
       12 26342 1 1 131 LYS HG2  H  -35.857 -41.465   2.078 1.00 . A C . 116 LYS HG2  1 1 
       12 26343 1 1 131 LYS HG3  H  -36.584 -40.037   1.352 1.00 . A C . 116 LYS HG3  1 1 
       12 26344 1 1 131 LYS HZ1  H  -39.129 -40.451   1.796 1.00 . A C . 116 LYS HZ1  1 1 
       12 26345 1 1 131 LYS HZ2  H  -40.211 -40.117   0.529 1.00 . A C . 116 LYS HZ2  1 1 
       12 26346 1 1 131 LYS HZ3  H  -38.829 -39.154   0.747 1.00 . A C . 116 LYS HZ3  1 1 
       12 26347 1 1 131 LYS N    N  -33.200 -39.753  -0.380 1.00 . A C . 116 LYS N    1 1 
       12 26348 1 1 131 LYS NZ   N  -39.210 -40.117   0.814 1.00 . A C . 116 LYS NZ   1 1 
       12 26349 1 1 131 LYS O    O  -31.927 -41.959   0.461 1.00 . A C . 116 LYS O    1 1 
       12 26350 1 1 132 GLU C    C  -33.178 -44.973   1.563 1.00 . A C . 117 GLU C    1 1 
       12 26351 1 1 132 GLU CA   C  -32.781 -43.750   2.384 1.00 . A C . 117 GLU CA   1 1 
       12 26352 1 1 132 GLU CB   C  -33.067 -44.015   3.864 1.00 . A C . 117 GLU CB   1 1 
       12 26353 1 1 132 GLU CD   C  -32.804 -43.101   6.178 1.00 . A C . 117 GLU CD   1 1 
       12 26354 1 1 132 GLU CG   C  -32.611 -42.813   4.694 1.00 . A C . 117 GLU CG   1 1 
       12 26355 1 1 132 GLU H    H  -34.385 -42.376   2.327 1.00 . A C . 117 GLU H    1 1 
       12 26356 1 1 132 GLU HA   H  -31.724 -43.572   2.259 1.00 . A C . 117 GLU HA   1 1 
       12 26357 1 1 132 GLU HB2  H  -34.128 -44.169   4.005 1.00 . A C . 117 GLU HB2  1 1 
       12 26358 1 1 132 GLU HB3  H  -32.529 -44.896   4.184 1.00 . A C . 117 GLU HB3  1 1 
       12 26359 1 1 132 GLU HG2  H  -31.567 -42.618   4.498 1.00 . A C . 117 GLU HG2  1 1 
       12 26360 1 1 132 GLU HG3  H  -33.195 -41.947   4.419 1.00 . A C . 117 GLU HG3  1 1 
       12 26361 1 1 132 GLU N    N  -33.513 -42.575   1.936 1.00 . A C . 117 GLU N    1 1 
       12 26362 1 1 132 GLU O    O  -32.745 -46.087   1.846 1.00 . A C . 117 GLU O    1 1 
       12 26363 1 1 132 GLU OE1  O  -33.183 -44.214   6.502 1.00 . A C . 117 GLU OE1  1 1 
       12 26364 1 1 132 GLU OE2  O  -32.576 -42.201   6.971 1.00 . A C . 117 GLU OE2  1 1 
       12 26365 1 1 133 SER C    C  -33.277 -46.522  -0.982 1.00 . A C . 118 SER C    1 1 
       12 26366 1 1 133 SER CA   C  -34.465 -45.849  -0.301 1.00 . A C . 118 SER CA   1 1 
       12 26367 1 1 133 SER CB   C  -35.434 -45.319  -1.362 1.00 . A C . 118 SER CB   1 1 
       12 26368 1 1 133 SER H    H  -34.326 -43.844   0.376 1.00 . A C . 118 SER H    1 1 
       12 26369 1 1 133 SER HA   H  -34.979 -46.576   0.309 1.00 . A C . 118 SER HA   1 1 
       12 26370 1 1 133 SER HB2  H  -36.267 -44.832  -0.883 1.00 . A C . 118 SER HB2  1 1 
       12 26371 1 1 133 SER HB3  H  -34.920 -44.606  -1.993 1.00 . A C . 118 SER HB3  1 1 
       12 26372 1 1 133 SER HG   H  -35.347 -46.488  -2.917 1.00 . A C . 118 SER HG   1 1 
       12 26373 1 1 133 SER N    N  -34.009 -44.755   0.550 1.00 . A C . 118 SER N    1 1 
       12 26374 1 1 133 SER O    O  -33.231 -47.746  -1.107 1.00 . A C . 118 SER O    1 1 
       12 26375 1 1 133 SER OG   O  -35.912 -46.404  -2.146 1.00 . A C . 118 SER OG   1 1 
       12 26376 1 1 134 LEU C    C  -30.334 -47.122  -1.145 1.00 . A C . 119 LEU C    1 1 
       12 26377 1 1 134 LEU CA   C  -31.135 -46.236  -2.095 1.00 . A C . 119 LEU CA   1 1 
       12 26378 1 1 134 LEU CB   C  -30.259 -45.077  -2.580 1.00 . A C . 119 LEU CB   1 1 
       12 26379 1 1 134 LEU CD1  C  -30.201 -43.028  -4.016 1.00 . A C . 119 LEU CD1  1 1 
       12 26380 1 1 134 LEU CD2  C  -31.341 -45.088  -4.858 1.00 . A C . 119 LEU CD2  1 1 
       12 26381 1 1 134 LEU CG   C  -31.032 -44.246  -3.612 1.00 . A C . 119 LEU CG   1 1 
       12 26382 1 1 134 LEU H    H  -32.411 -44.747  -1.296 1.00 . A C . 119 LEU H    1 1 
       12 26383 1 1 134 LEU HA   H  -31.441 -46.827  -2.944 1.00 . A C . 119 LEU HA   1 1 
       12 26384 1 1 134 LEU HB2  H  -29.992 -44.453  -1.738 1.00 . A C . 119 LEU HB2  1 1 
       12 26385 1 1 134 LEU HB3  H  -29.360 -45.470  -3.035 1.00 . A C . 119 LEU HB3  1 1 
       12 26386 1 1 134 LEU HD11 H  -30.646 -42.560  -4.882 1.00 . A C . 119 LEU HD11 1 1 
       12 26387 1 1 134 LEU HD12 H  -29.196 -43.340  -4.250 1.00 . A C . 119 LEU HD12 1 1 
       12 26388 1 1 134 LEU HD13 H  -30.178 -42.322  -3.199 1.00 . A C . 119 LEU HD13 1 1 
       12 26389 1 1 134 LEU HD21 H  -32.292 -45.585  -4.729 1.00 . A C . 119 LEU HD21 1 1 
       12 26390 1 1 134 LEU HD22 H  -30.565 -45.825  -5.002 1.00 . A C . 119 LEU HD22 1 1 
       12 26391 1 1 134 LEU HD23 H  -31.389 -44.441  -5.723 1.00 . A C . 119 LEU HD23 1 1 
       12 26392 1 1 134 LEU HG   H  -31.959 -43.910  -3.168 1.00 . A C . 119 LEU HG   1 1 
       12 26393 1 1 134 LEU N    N  -32.319 -45.714  -1.423 1.00 . A C . 119 LEU N    1 1 
       12 26394 1 1 134 LEU O    O  -29.770 -48.137  -1.555 1.00 . A C . 119 LEU O    1 1 
       12 26395 1 1 135 ASP C    C  -30.485 -48.449   1.854 1.00 . A C . 120 ASP C    1 1 
       12 26396 1 1 135 ASP CA   C  -29.552 -47.493   1.122 1.00 . A C . 120 ASP CA   1 1 
       12 26397 1 1 135 ASP CB   C  -28.901 -46.546   2.131 1.00 . A C . 120 ASP CB   1 1 
       12 26398 1 1 135 ASP CG   C  -27.911 -45.632   1.419 1.00 . A C . 120 ASP CG   1 1 
       12 26399 1 1 135 ASP H    H  -30.756 -45.911   0.391 1.00 . A C . 120 ASP H    1 1 
       12 26400 1 1 135 ASP HA   H  -28.779 -48.063   0.631 1.00 . A C . 120 ASP HA   1 1 
       12 26401 1 1 135 ASP HB2  H  -29.666 -45.952   2.607 1.00 . A C . 120 ASP HB2  1 1 
       12 26402 1 1 135 ASP HB3  H  -28.379 -47.125   2.878 1.00 . A C . 120 ASP HB3  1 1 
       12 26403 1 1 135 ASP N    N  -30.287 -46.728   0.122 1.00 . A C . 120 ASP N    1 1 
       12 26404 1 1 135 ASP O    O  -31.662 -48.151   2.045 1.00 . A C . 120 ASP O    1 1 
       12 26405 1 1 135 ASP OD1  O  -27.328 -46.070   0.441 1.00 . A C . 120 ASP OD1  1 1 
       12 26406 1 1 135 ASP OD2  O  -27.754 -44.506   1.860 1.00 . A C . 120 ASP OD2  1 1 
       12 26407 1 1 136 LEU C    C  -31.949 -51.010   2.133 1.00 . A C . 121 LEU C    1 1 
       12 26408 1 1 136 LEU CA   C  -30.745 -50.589   2.970 1.00 . A C . 121 LEU CA   1 1 
       12 26409 1 1 136 LEU CB   C  -31.222 -50.022   4.316 1.00 . A C . 121 LEU CB   1 1 
       12 26410 1 1 136 LEU CD1  C  -30.971 -52.237   5.450 1.00 . A C . 121 LEU CD1  1 1 
       12 26411 1 1 136 LEU CD2  C  -29.030 -50.657   5.334 1.00 . A C . 121 LEU CD2  1 1 
       12 26412 1 1 136 LEU CG   C  -30.553 -50.765   5.475 1.00 . A C . 121 LEU CG   1 1 
       12 26413 1 1 136 LEU H    H  -29.005 -49.772   2.081 1.00 . A C . 121 LEU H    1 1 
       12 26414 1 1 136 LEU HA   H  -30.132 -51.456   3.148 1.00 . A C . 121 LEU HA   1 1 
       12 26415 1 1 136 LEU HB2  H  -30.970 -48.974   4.370 1.00 . A C . 121 LEU HB2  1 1 
       12 26416 1 1 136 LEU HB3  H  -32.294 -50.134   4.391 1.00 . A C . 121 LEU HB3  1 1 
       12 26417 1 1 136 LEU HD11 H  -30.107 -52.854   5.261 1.00 . A C . 121 LEU HD11 1 1 
       12 26418 1 1 136 LEU HD12 H  -31.700 -52.389   4.668 1.00 . A C . 121 LEU HD12 1 1 
       12 26419 1 1 136 LEU HD13 H  -31.406 -52.506   6.403 1.00 . A C . 121 LEU HD13 1 1 
       12 26420 1 1 136 LEU HD21 H  -28.634 -51.601   4.991 1.00 . A C . 121 LEU HD21 1 1 
       12 26421 1 1 136 LEU HD22 H  -28.596 -50.407   6.290 1.00 . A C . 121 LEU HD22 1 1 
       12 26422 1 1 136 LEU HD23 H  -28.792 -49.884   4.618 1.00 . A C . 121 LEU HD23 1 1 
       12 26423 1 1 136 LEU HG   H  -30.861 -50.320   6.411 1.00 . A C . 121 LEU HG   1 1 
       12 26424 1 1 136 LEU N    N  -29.952 -49.593   2.260 1.00 . A C . 121 LEU N    1 1 
       12 26425 1 1 136 LEU O    O  -32.486 -50.220   1.355 1.00 . A C . 121 LEU O    1 1 
       12 26426 1 1 137 ARG C    C  -34.596 -53.256   2.498 1.00 . A C . 122 ARG C    1 1 
       12 26427 1 1 137 ARG CA   C  -33.499 -52.789   1.550 1.00 . A C . 122 ARG CA   1 1 
       12 26428 1 1 137 ARG CB   C  -33.053 -53.958   0.669 1.00 . A C . 122 ARG CB   1 1 
       12 26429 1 1 137 ARG CD   C  -33.017 -52.783  -1.541 1.00 . A C . 122 ARG CD   1 1 
       12 26430 1 1 137 ARG CG   C  -33.730 -53.847  -0.700 1.00 . A C . 122 ARG CG   1 1 
       12 26431 1 1 137 ARG CZ   C  -34.484 -52.341  -3.427 1.00 . A C . 122 ARG CZ   1 1 
       12 26432 1 1 137 ARG H    H  -31.891 -52.846   2.927 1.00 . A C . 122 ARG H    1 1 
       12 26433 1 1 137 ARG HA   H  -33.896 -52.010   0.919 1.00 . A C . 122 ARG HA   1 1 
       12 26434 1 1 137 ARG HB2  H  -31.980 -53.929   0.547 1.00 . A C . 122 ARG HB2  1 1 
       12 26435 1 1 137 ARG HB3  H  -33.338 -54.890   1.135 1.00 . A C . 122 ARG HB3  1 1 
       12 26436 1 1 137 ARG HD2  H  -32.425 -52.151  -0.899 1.00 . A C . 122 ARG HD2  1 1 
       12 26437 1 1 137 ARG HD3  H  -32.370 -53.271  -2.256 1.00 . A C . 122 ARG HD3  1 1 
       12 26438 1 1 137 ARG HE   H  -34.293 -51.122  -1.854 1.00 . A C . 122 ARG HE   1 1 
       12 26439 1 1 137 ARG HG2  H  -33.675 -54.800  -1.204 1.00 . A C . 122 ARG HG2  1 1 
       12 26440 1 1 137 ARG HG3  H  -34.765 -53.566  -0.570 1.00 . A C . 122 ARG HG3  1 1 
       12 26441 1 1 137 ARG HH11 H  -33.431 -54.042  -3.500 1.00 . A C . 122 ARG HH11 1 1 
       12 26442 1 1 137 ARG HH12 H  -34.469 -53.744  -4.854 1.00 . A C . 122 ARG HH12 1 1 
       12 26443 1 1 137 ARG HH21 H  -35.652 -50.728  -3.622 1.00 . A C . 122 ARG HH21 1 1 
       12 26444 1 1 137 ARG HH22 H  -35.728 -51.868  -4.923 1.00 . A C . 122 ARG HH22 1 1 
       12 26445 1 1 137 ARG N    N  -32.362 -52.264   2.296 1.00 . A C . 122 ARG N    1 1 
       12 26446 1 1 137 ARG NE   N  -33.993 -51.966  -2.252 1.00 . A C . 122 ARG NE   1 1 
       12 26447 1 1 137 ARG NH1  N  -34.099 -53.463  -3.969 1.00 . A C . 122 ARG NH1  1 1 
       12 26448 1 1 137 ARG NH2  N  -35.355 -51.587  -4.039 1.00 . A C . 122 ARG NH2  1 1 
       12 26449 1 1 137 ARG O    O  -34.358 -53.453   3.689 1.00 . A C . 122 ARG O    1 1 
       12 26450 1 1 138 ALA C    C  -37.169 -52.908   3.927 1.00 . A C . 123 ALA C    1 1 
       12 26451 1 1 138 ALA CA   C  -36.931 -53.868   2.765 1.00 . A C . 123 ALA CA   1 1 
       12 26452 1 1 138 ALA CB   C  -36.668 -55.274   3.305 1.00 . A C . 123 ALA CB   1 1 
       12 26453 1 1 138 ALA H    H  -35.929 -53.248   1.004 1.00 . A C . 123 ALA H    1 1 
       12 26454 1 1 138 ALA HA   H  -37.814 -53.892   2.145 1.00 . A C . 123 ALA HA   1 1 
       12 26455 1 1 138 ALA HB1  H  -35.841 -55.247   4.000 1.00 . A C . 123 ALA HB1  1 1 
       12 26456 1 1 138 ALA HB2  H  -36.427 -55.936   2.486 1.00 . A C . 123 ALA HB2  1 1 
       12 26457 1 1 138 ALA HB3  H  -37.551 -55.636   3.812 1.00 . A C . 123 ALA HB3  1 1 
       12 26458 1 1 138 ALA N    N  -35.800 -53.425   1.959 1.00 . A C . 123 ALA N    1 1 
       12 26459 1 1 138 ALA O    O  -37.219 -51.692   3.741 1.00 . A C . 123 ALA O    1 1 
       12 26460 1 1 139 HIS C    C  -36.262 -52.447   7.085 1.00 . A C . 124 HIS C    1 1 
       12 26461 1 1 139 HIS CA   C  -37.557 -52.648   6.310 1.00 . A C . 124 HIS CA   1 1 
       12 26462 1 1 139 HIS CB   C  -38.593 -53.323   7.208 1.00 . A C . 124 HIS CB   1 1 
       12 26463 1 1 139 HIS CD2  C  -37.511 -55.670   7.688 1.00 . A C . 124 HIS CD2  1 1 
       12 26464 1 1 139 HIS CE1  C  -37.041 -55.379   9.782 1.00 . A C . 124 HIS CE1  1 1 
       12 26465 1 1 139 HIS CG   C  -37.932 -54.406   8.017 1.00 . A C . 124 HIS CG   1 1 
       12 26466 1 1 139 HIS H    H  -37.273 -54.438   5.213 1.00 . A C . 124 HIS H    1 1 
       12 26467 1 1 139 HIS HA   H  -37.934 -51.685   6.004 1.00 . A C . 124 HIS HA   1 1 
       12 26468 1 1 139 HIS HB2  H  -39.023 -52.590   7.874 1.00 . A C . 124 HIS HB2  1 1 
       12 26469 1 1 139 HIS HB3  H  -39.371 -53.753   6.598 1.00 . A C . 124 HIS HB3  1 1 
       12 26470 1 1 139 HIS HD1  H  -37.794 -53.443   9.900 1.00 . A C . 124 HIS HD1  1 1 
       12 26471 1 1 139 HIS HD2  H  -37.598 -56.119   6.709 1.00 . A C . 124 HIS HD2  1 1 
       12 26472 1 1 139 HIS HE1  H  -36.694 -55.543  10.793 1.00 . A C . 124 HIS HE1  1 1 
       12 26473 1 1 139 HIS HE2  H  -36.566 -57.184   8.858 1.00 . A C . 124 HIS HE2  1 1 
       12 26474 1 1 139 HIS N    N  -37.320 -53.463   5.125 1.00 . A C . 124 HIS N    1 1 
       12 26475 1 1 139 HIS ND1  N  -37.622 -54.242   9.358 1.00 . A C . 124 HIS ND1  1 1 
       12 26476 1 1 139 HIS NE2  N  -36.948 -56.283   8.803 1.00 . A C . 124 HIS NE2  1 1 
       12 26477 1 1 139 HIS O    O  -35.258 -53.106   6.818 1.00 . A C . 124 HIS O    1 1 
       12 26478 1 1 140 LEU C    C  -34.593 -52.528   9.504 1.00 . A C . 125 LEU C    1 1 
       12 26479 1 1 140 LEU CA   C  -35.105 -51.252   8.844 1.00 . A C . 125 LEU CA   1 1 
       12 26480 1 1 140 LEU CB   C  -35.432 -50.211   9.924 1.00 . A C . 125 LEU CB   1 1 
       12 26481 1 1 140 LEU CD1  C  -33.173 -49.160   9.712 1.00 . A C . 125 LEU CD1  1 1 
       12 26482 1 1 140 LEU CD2  C  -35.061 -48.380   8.264 1.00 . A C . 125 LEU CD2  1 1 
       12 26483 1 1 140 LEU CG   C  -34.682 -48.904   9.651 1.00 . A C . 125 LEU CG   1 1 
       12 26484 1 1 140 LEU H    H  -37.114 -51.031   8.211 1.00 . A C . 125 LEU H    1 1 
       12 26485 1 1 140 LEU HA   H  -34.335 -50.865   8.197 1.00 . A C . 125 LEU HA   1 1 
       12 26486 1 1 140 LEU HB2  H  -36.495 -50.016   9.919 1.00 . A C . 125 LEU HB2  1 1 
       12 26487 1 1 140 LEU HB3  H  -35.142 -50.593  10.890 1.00 . A C . 125 LEU HB3  1 1 
       12 26488 1 1 140 LEU HD11 H  -32.716 -48.477  10.413 1.00 . A C . 125 LEU HD11 1 1 
       12 26489 1 1 140 LEU HD12 H  -32.742 -49.013   8.733 1.00 . A C . 125 LEU HD12 1 1 
       12 26490 1 1 140 LEU HD13 H  -32.995 -50.177  10.033 1.00 . A C . 125 LEU HD13 1 1 
       12 26491 1 1 140 LEU HD21 H  -34.258 -48.579   7.570 1.00 . A C . 125 LEU HD21 1 1 
       12 26492 1 1 140 LEU HD22 H  -35.236 -47.315   8.316 1.00 . A C . 125 LEU HD22 1 1 
       12 26493 1 1 140 LEU HD23 H  -35.959 -48.876   7.926 1.00 . A C . 125 LEU HD23 1 1 
       12 26494 1 1 140 LEU HG   H  -34.951 -48.174  10.400 1.00 . A C . 125 LEU HG   1 1 
       12 26495 1 1 140 LEU N    N  -36.288 -51.530   8.044 1.00 . A C . 125 LEU N    1 1 
       12 26496 1 1 140 LEU O    O  -35.377 -53.365   9.955 1.00 . A C . 125 LEU O    1 1 
       12 26497 1 1 141 LYS C    C  -31.548 -53.431  11.132 1.00 . A C . 126 LYS C    1 1 
       12 26498 1 1 141 LYS CA   C  -32.648 -53.841  10.155 1.00 . A C . 126 LYS CA   1 1 
       12 26499 1 1 141 LYS CB   C  -32.060 -54.734   9.061 1.00 . A C . 126 LYS CB   1 1 
       12 26500 1 1 141 LYS CD   C  -32.607 -56.287   7.181 1.00 . A C . 126 LYS CD   1 1 
       12 26501 1 1 141 LYS CE   C  -33.739 -56.982   6.423 1.00 . A C . 126 LYS CE   1 1 
       12 26502 1 1 141 LYS CG   C  -33.193 -55.415   8.292 1.00 . A C . 126 LYS CG   1 1 
       12 26503 1 1 141 LYS H    H  -32.701 -51.965   9.170 1.00 . A C . 126 LYS H    1 1 
       12 26504 1 1 141 LYS HA   H  -33.399 -54.398  10.693 1.00 . A C . 126 LYS HA   1 1 
       12 26505 1 1 141 LYS HB2  H  -31.475 -54.131   8.382 1.00 . A C . 126 LYS HB2  1 1 
       12 26506 1 1 141 LYS HB3  H  -31.428 -55.486   9.510 1.00 . A C . 126 LYS HB3  1 1 
       12 26507 1 1 141 LYS HD2  H  -32.041 -55.667   6.499 1.00 . A C . 126 LYS HD2  1 1 
       12 26508 1 1 141 LYS HD3  H  -31.956 -57.032   7.613 1.00 . A C . 126 LYS HD3  1 1 
       12 26509 1 1 141 LYS HE2  H  -34.294 -57.612   7.101 1.00 . A C . 126 LYS HE2  1 1 
       12 26510 1 1 141 LYS HE3  H  -34.399 -56.238   6.001 1.00 . A C . 126 LYS HE3  1 1 
       12 26511 1 1 141 LYS HG2  H  -33.766 -56.033   8.970 1.00 . A C . 126 LYS HG2  1 1 
       12 26512 1 1 141 LYS HG3  H  -33.836 -54.665   7.857 1.00 . A C . 126 LYS HG3  1 1 
       12 26513 1 1 141 LYS HZ1  H  -32.661 -57.205   4.655 1.00 . A C . 126 LYS HZ1  1 1 
       12 26514 1 1 141 LYS HZ2  H  -33.935 -58.314   4.835 1.00 . A C . 126 LYS HZ2  1 1 
       12 26515 1 1 141 LYS HZ3  H  -32.505 -58.507   5.729 1.00 . A C . 126 LYS HZ3  1 1 
       12 26516 1 1 141 LYS N    N  -33.271 -52.667   9.552 1.00 . A C . 126 LYS N    1 1 
       12 26517 1 1 141 LYS NZ   N  -33.167 -57.815   5.328 1.00 . A C . 126 LYS NZ   1 1 
       12 26518 1 1 141 LYS O    O  -30.460 -53.123  10.675 1.00 . A C . 126 LYS O    1 1 
       12 26519 1 1 141 LYS OXT  O  -31.811 -53.438  12.323 1.00 . A C . 126 LYS OXT  1 1 
       12 26520 2 2   1 CA  CA   CA  -1.893 -28.983  -9.409 1.00 . B C . 201 CA  CA   1 1 
       13 26521 1 1   2 HIS C    C   11.913 -18.686   3.143 1.00 . A C . -13 HIS C    1 1 
       13 26522 1 1   2 HIS CA   C   12.418 -20.121   3.223 1.00 . A C . -13 HIS CA   1 1 
       13 26523 1 1   2 HIS CB   C   12.500 -20.565   4.686 1.00 . A C . -13 HIS CB   1 1 
       13 26524 1 1   2 HIS CD2  C    9.876 -20.426   4.776 1.00 . A C . -13 HIS CD2  1 1 
       13 26525 1 1   2 HIS CE1  C    9.644 -20.294   6.928 1.00 . A C . -13 HIS CE1  1 1 
       13 26526 1 1   2 HIS CG   C   11.137 -20.462   5.317 1.00 . A C . -13 HIS CG   1 1 
       13 26527 1 1   2 HIS H    H   14.430 -19.591   3.124 1.00 . A C . -13 HIS H    1 1 
       13 26528 1 1   2 HIS HA   H   11.740 -20.770   2.689 1.00 . A C . -13 HIS HA   1 1 
       13 26529 1 1   2 HIS HB2  H   12.842 -21.587   4.733 1.00 . A C . -13 HIS HB2  1 1 
       13 26530 1 1   2 HIS HB3  H   13.191 -19.928   5.217 1.00 . A C . -13 HIS HB3  1 1 
       13 26531 1 1   2 HIS HD1  H   11.676 -20.375   7.364 1.00 . A C . -13 HIS HD1  1 1 
       13 26532 1 1   2 HIS HD2  H    9.649 -20.472   3.723 1.00 . A C . -13 HIS HD2  1 1 
       13 26533 1 1   2 HIS HE1  H    9.209 -20.215   7.913 1.00 . A C . -13 HIS HE1  1 1 
       13 26534 1 1   2 HIS HE2  H    7.959 -20.273   5.703 1.00 . A C . -13 HIS HE2  1 1 
       13 26535 1 1   2 HIS N    N   13.772 -20.208   2.606 1.00 . A C . -13 HIS N    1 1 
       13 26536 1 1   2 HIS ND1  N   10.965 -20.376   6.690 1.00 . A C . -13 HIS ND1  1 1 
       13 26537 1 1   2 HIS NE2  N    8.933 -20.320   5.796 1.00 . A C . -13 HIS NE2  1 1 
       13 26538 1 1   2 HIS O    O   10.810 -18.433   2.659 1.00 . A C . -13 HIS O    1 1 
       13 26539 1 1   3 HIS C    C   13.579 -15.456   3.745 1.00 . A C . -12 HIS C    1 1 
       13 26540 1 1   3 HIS CA   C   12.346 -16.342   3.595 1.00 . A C . -12 HIS CA   1 1 
       13 26541 1 1   3 HIS CB   C   11.362 -16.050   4.727 1.00 . A C . -12 HIS CB   1 1 
       13 26542 1 1   3 HIS CD2  C   10.907 -13.490   5.116 1.00 . A C . -12 HIS CD2  1 1 
       13 26543 1 1   3 HIS CE1  C    9.399 -13.203   3.587 1.00 . A C . -12 HIS CE1  1 1 
       13 26544 1 1   3 HIS CG   C   10.727 -14.704   4.503 1.00 . A C . -12 HIS CG   1 1 
       13 26545 1 1   3 HIS H    H   13.593 -18.007   3.995 1.00 . A C . -12 HIS H    1 1 
       13 26546 1 1   3 HIS HA   H   11.868 -16.122   2.652 1.00 . A C . -12 HIS HA   1 1 
       13 26547 1 1   3 HIS HB2  H   10.596 -16.811   4.741 1.00 . A C . -12 HIS HB2  1 1 
       13 26548 1 1   3 HIS HB3  H   11.887 -16.048   5.668 1.00 . A C . -12 HIS HB3  1 1 
       13 26549 1 1   3 HIS HD1  H    9.404 -15.172   2.916 1.00 . A C . -12 HIS HD1  1 1 
       13 26550 1 1   3 HIS HD2  H   11.598 -13.298   5.926 1.00 . A C . -12 HIS HD2  1 1 
       13 26551 1 1   3 HIS HE1  H    8.657 -12.753   2.945 1.00 . A C . -12 HIS HE1  1 1 
       13 26552 1 1   3 HIS HE2  H    9.985 -11.595   4.773 1.00 . A C . -12 HIS HE2  1 1 
       13 26553 1 1   3 HIS N    N   12.725 -17.748   3.620 1.00 . A C . -12 HIS N    1 1 
       13 26554 1 1   3 HIS ND1  N    9.761 -14.498   3.531 1.00 . A C . -12 HIS ND1  1 1 
       13 26555 1 1   3 HIS NE2  N   10.068 -12.543   4.535 1.00 . A C . -12 HIS NE2  1 1 
       13 26556 1 1   3 HIS O    O   13.621 -14.340   3.226 1.00 . A C . -12 HIS O    1 1 
       13 26557 1 1   4 HIS C    C   16.541 -14.968   3.361 1.00 . A C . -11 HIS C    1 1 
       13 26558 1 1   4 HIS CA   C   15.810 -15.206   4.677 1.00 . A C . -11 HIS CA   1 1 
       13 26559 1 1   4 HIS CB   C   16.726 -15.961   5.637 1.00 . A C . -11 HIS CB   1 1 
       13 26560 1 1   4 HIS CD2  C   15.539 -16.851   7.806 1.00 . A C . -11 HIS CD2  1 1 
       13 26561 1 1   4 HIS CE1  C   15.604 -15.024   8.969 1.00 . A C . -11 HIS CE1  1 1 
       13 26562 1 1   4 HIS CG   C   16.157 -15.905   7.026 1.00 . A C . -11 HIS CG   1 1 
       13 26563 1 1   4 HIS H    H   14.488 -16.855   4.852 1.00 . A C . -11 HIS H    1 1 
       13 26564 1 1   4 HIS HA   H   15.559 -14.252   5.115 1.00 . A C . -11 HIS HA   1 1 
       13 26565 1 1   4 HIS HB2  H   16.807 -16.992   5.324 1.00 . A C . -11 HIS HB2  1 1 
       13 26566 1 1   4 HIS HB3  H   17.706 -15.507   5.632 1.00 . A C . -11 HIS HB3  1 1 
       13 26567 1 1   4 HIS HD1  H   16.564 -13.885   7.517 1.00 . A C . -11 HIS HD1  1 1 
       13 26568 1 1   4 HIS HD2  H   15.353 -17.874   7.513 1.00 . A C . -11 HIS HD2  1 1 
       13 26569 1 1   4 HIS HE1  H   15.484 -14.308   9.769 1.00 . A C . -11 HIS HE1  1 1 
       13 26570 1 1   4 HIS HE2  H   14.740 -16.734   9.781 1.00 . A C . -11 HIS HE2  1 1 
       13 26571 1 1   4 HIS N    N   14.579 -15.961   4.462 1.00 . A C . -11 HIS N    1 1 
       13 26572 1 1   4 HIS ND1  N   16.187 -14.747   7.789 1.00 . A C . -11 HIS ND1  1 1 
       13 26573 1 1   4 HIS NE2  N   15.191 -16.292   9.032 1.00 . A C . -11 HIS NE2  1 1 
       13 26574 1 1   4 HIS O    O   17.083 -13.886   3.134 1.00 . A C . -11 HIS O    1 1 
       13 26575 1 1   5 HIS C    C   16.230 -16.049   0.072 1.00 . A C . -10 HIS C    1 1 
       13 26576 1 1   5 HIS CA   C   17.230 -15.876   1.210 1.00 . A C . -10 HIS CA   1 1 
       13 26577 1 1   5 HIS CB   C   18.310 -16.954   1.099 1.00 . A C . -10 HIS CB   1 1 
       13 26578 1 1   5 HIS CD2  C   18.033 -18.433   3.250 1.00 . A C . -10 HIS CD2  1 1 
       13 26579 1 1   5 HIS CE1  C   19.730 -17.689   4.373 1.00 . A C . -10 HIS CE1  1 1 
       13 26580 1 1   5 HIS CG   C   18.639 -17.479   2.469 1.00 . A C . -10 HIS CG   1 1 
       13 26581 1 1   5 HIS H    H   16.108 -16.823   2.740 1.00 . A C . -10 HIS H    1 1 
       13 26582 1 1   5 HIS HA   H   17.694 -14.906   1.130 1.00 . A C . -10 HIS HA   1 1 
       13 26583 1 1   5 HIS HB2  H   17.950 -17.761   0.478 1.00 . A C . -10 HIS HB2  1 1 
       13 26584 1 1   5 HIS HB3  H   19.197 -16.526   0.657 1.00 . A C . -10 HIS HB3  1 1 
       13 26585 1 1   5 HIS HD1  H   20.358 -16.329   2.929 1.00 . A C . -10 HIS HD1  1 1 
       13 26586 1 1   5 HIS HD2  H   17.155 -18.997   2.974 1.00 . A C . -10 HIS HD2  1 1 
       13 26587 1 1   5 HIS HE1  H   20.463 -17.540   5.152 1.00 . A C . -10 HIS HE1  1 1 
       13 26588 1 1   5 HIS HE2  H   18.517 -19.170   5.193 1.00 . A C . -10 HIS HE2  1 1 
       13 26589 1 1   5 HIS N    N   16.555 -15.984   2.501 1.00 . A C . -10 HIS N    1 1 
       13 26590 1 1   5 HIS ND1  N   19.719 -17.018   3.206 1.00 . A C . -10 HIS ND1  1 1 
       13 26591 1 1   5 HIS NE2  N   18.724 -18.564   4.450 1.00 . A C . -10 HIS NE2  1 1 
       13 26592 1 1   5 HIS O    O   16.537 -15.764  -1.085 1.00 . A C . -10 HIS O    1 1 
       13 26593 1 1   6 HIS C    C   13.284 -15.408  -0.903 1.00 . A C .  -9 HIS C    1 1 
       13 26594 1 1   6 HIS CA   C   13.996 -16.721  -0.599 1.00 . A C .  -9 HIS CA   1 1 
       13 26595 1 1   6 HIS CB   C   12.979 -17.752  -0.100 1.00 . A C .  -9 HIS CB   1 1 
       13 26596 1 1   6 HIS CD2  C   10.576 -17.537  -1.144 1.00 . A C .  -9 HIS CD2  1 1 
       13 26597 1 1   6 HIS CE1  C   10.952 -18.563  -3.014 1.00 . A C .  -9 HIS CE1  1 1 
       13 26598 1 1   6 HIS CG   C   11.892 -17.925  -1.126 1.00 . A C .  -9 HIS CG   1 1 
       13 26599 1 1   6 HIS H    H   14.840 -16.728   1.346 1.00 . A C .  -9 HIS H    1 1 
       13 26600 1 1   6 HIS HA   H   14.452 -17.092  -1.504 1.00 . A C .  -9 HIS HA   1 1 
       13 26601 1 1   6 HIS HB2  H   13.474 -18.698   0.062 1.00 . A C .  -9 HIS HB2  1 1 
       13 26602 1 1   6 HIS HB3  H   12.544 -17.410   0.827 1.00 . A C .  -9 HIS HB3  1 1 
       13 26603 1 1   6 HIS HD1  H   12.955 -18.978  -2.627 1.00 . A C .  -9 HIS HD1  1 1 
       13 26604 1 1   6 HIS HD2  H   10.076 -16.999  -0.351 1.00 . A C .  -9 HIS HD2  1 1 
       13 26605 1 1   6 HIS HE1  H   10.822 -19.001  -3.991 1.00 . A C .  -9 HIS HE1  1 1 
       13 26606 1 1   6 HIS HE2  H    9.056 -17.799  -2.618 1.00 . A C .  -9 HIS HE2  1 1 
       13 26607 1 1   6 HIS N    N   15.030 -16.517   0.407 1.00 . A C .  -9 HIS N    1 1 
       13 26608 1 1   6 HIS ND1  N   12.110 -18.577  -2.329 1.00 . A C .  -9 HIS ND1  1 1 
       13 26609 1 1   6 HIS NE2  N    9.984 -17.940  -2.336 1.00 . A C .  -9 HIS NE2  1 1 
       13 26610 1 1   6 HIS O    O   12.716 -14.777  -0.012 1.00 . A C .  -9 HIS O    1 1 
       13 26611 1 1   7 HIS C    C   11.772 -14.010  -3.796 1.00 . A C .  -8 HIS C    1 1 
       13 26612 1 1   7 HIS CA   C   12.682 -13.763  -2.596 1.00 . A C .  -8 HIS CA   1 1 
       13 26613 1 1   7 HIS CB   C   13.743 -12.724  -2.963 1.00 . A C .  -8 HIS CB   1 1 
       13 26614 1 1   7 HIS CD2  C   15.910 -12.668  -1.475 1.00 . A C .  -8 HIS CD2  1 1 
       13 26615 1 1   7 HIS CE1  C   15.079 -11.652   0.249 1.00 . A C .  -8 HIS CE1  1 1 
       13 26616 1 1   7 HIS CG   C   14.588 -12.423  -1.756 1.00 . A C .  -8 HIS CG   1 1 
       13 26617 1 1   7 HIS H    H   13.791 -15.553  -2.834 1.00 . A C .  -8 HIS H    1 1 
       13 26618 1 1   7 HIS HA   H   12.086 -13.379  -1.783 1.00 . A C .  -8 HIS HA   1 1 
       13 26619 1 1   7 HIS HB2  H   14.369 -13.112  -3.753 1.00 . A C .  -8 HIS HB2  1 1 
       13 26620 1 1   7 HIS HB3  H   13.260 -11.817  -3.298 1.00 . A C .  -8 HIS HB3  1 1 
       13 26621 1 1   7 HIS HD1  H   13.157 -11.463  -0.524 1.00 . A C .  -8 HIS HD1  1 1 
       13 26622 1 1   7 HIS HD2  H   16.606 -13.159  -2.138 1.00 . A C .  -8 HIS HD2  1 1 
       13 26623 1 1   7 HIS HE1  H   14.973 -11.185   1.218 1.00 . A C .  -8 HIS HE1  1 1 
       13 26624 1 1   7 HIS HE2  H   17.085 -12.213   0.248 1.00 . A C .  -8 HIS HE2  1 1 
       13 26625 1 1   7 HIS N    N   13.320 -15.005  -2.172 1.00 . A C .  -8 HIS N    1 1 
       13 26626 1 1   7 HIS ND1  N   14.078 -11.774  -0.642 1.00 . A C .  -8 HIS ND1  1 1 
       13 26627 1 1   7 HIS NE2  N   16.218 -12.179  -0.208 1.00 . A C .  -8 HIS NE2  1 1 
       13 26628 1 1   7 HIS O    O   11.952 -14.975  -4.539 1.00 . A C .  -8 HIS O    1 1 
       13 26629 1 1   8 GLY C    C   10.415 -12.609  -6.341 1.00 . A C .  -7 GLY C    1 1 
       13 26630 1 1   8 GLY CA   C    9.856 -13.254  -5.080 1.00 . A C .  -7 GLY CA   1 1 
       13 26631 1 1   8 GLY H    H   10.701 -12.382  -3.347 1.00 . A C .  -7 GLY H    1 1 
       13 26632 1 1   8 GLY HA2  H    9.668 -14.303  -5.268 1.00 . A C .  -7 GLY HA2  1 1 
       13 26633 1 1   8 GLY HA3  H    8.928 -12.770  -4.816 1.00 . A C .  -7 GLY HA3  1 1 
       13 26634 1 1   8 GLY N    N   10.795 -13.129  -3.974 1.00 . A C .  -7 GLY N    1 1 
       13 26635 1 1   8 GLY O    O    9.741 -12.544  -7.368 1.00 . A C .  -7 GLY O    1 1 
       13 26636 1 1   9 GLY C    C   11.676 -10.122  -7.669 1.00 . A C .  -6 GLY C    1 1 
       13 26637 1 1   9 GLY CA   C   12.288 -11.489  -7.400 1.00 . A C .  -6 GLY CA   1 1 
       13 26638 1 1   9 GLY H    H   12.144 -12.206  -5.411 1.00 . A C .  -6 GLY H    1 1 
       13 26639 1 1   9 GLY HA2  H   13.345 -11.371  -7.198 1.00 . A C .  -6 GLY HA2  1 1 
       13 26640 1 1   9 GLY HA3  H   12.162 -12.111  -8.272 1.00 . A C .  -6 GLY HA3  1 1 
       13 26641 1 1   9 GLY N    N   11.652 -12.129  -6.256 1.00 . A C .  -6 GLY N    1 1 
       13 26642 1 1   9 GLY O    O   11.641  -9.660  -8.808 1.00 . A C .  -6 GLY O    1 1 
       13 26643 1 1  10 LEU C    C    9.236  -8.260  -7.440 1.00 . A C .  -5 LEU C    1 1 
       13 26644 1 1  10 LEU CA   C   10.585  -8.158  -6.743 1.00 . A C .  -5 LEU CA   1 1 
       13 26645 1 1  10 LEU CB   C   11.503  -7.224  -7.542 1.00 . A C .  -5 LEU CB   1 1 
       13 26646 1 1  10 LEU CD1  C   12.346  -6.047  -5.487 1.00 . A C .  -5 LEU CD1  1 1 
       13 26647 1 1  10 LEU CD2  C   12.413  -4.903  -7.709 1.00 . A C .  -5 LEU CD2  1 1 
       13 26648 1 1  10 LEU CG   C   11.622  -5.874  -6.828 1.00 . A C .  -5 LEU CG   1 1 
       13 26649 1 1  10 LEU H    H   11.253  -9.893  -5.727 1.00 . A C .  -5 LEU H    1 1 
       13 26650 1 1  10 LEU HA   H   10.434  -7.746  -5.759 1.00 . A C .  -5 LEU HA   1 1 
       13 26651 1 1  10 LEU HB2  H   12.483  -7.670  -7.638 1.00 . A C .  -5 LEU HB2  1 1 
       13 26652 1 1  10 LEU HB3  H   11.084  -7.067  -8.525 1.00 . A C .  -5 LEU HB3  1 1 
       13 26653 1 1  10 LEU HD11 H   11.645  -5.898  -4.679 1.00 . A C .  -5 LEU HD11 1 1 
       13 26654 1 1  10 LEU HD12 H   13.141  -5.321  -5.410 1.00 . A C .  -5 LEU HD12 1 1 
       13 26655 1 1  10 LEU HD13 H   12.760  -7.043  -5.422 1.00 . A C .  -5 LEU HD13 1 1 
       13 26656 1 1  10 LEU HD21 H   12.814  -4.108  -7.098 1.00 . A C .  -5 LEU HD21 1 1 
       13 26657 1 1  10 LEU HD22 H   11.760  -4.487  -8.462 1.00 . A C .  -5 LEU HD22 1 1 
       13 26658 1 1  10 LEU HD23 H   13.225  -5.432  -8.188 1.00 . A C .  -5 LEU HD23 1 1 
       13 26659 1 1  10 LEU HG   H   10.635  -5.475  -6.652 1.00 . A C .  -5 LEU HG   1 1 
       13 26660 1 1  10 LEU N    N   11.196  -9.476  -6.612 1.00 . A C .  -5 LEU N    1 1 
       13 26661 1 1  10 LEU O    O    8.721  -7.270  -7.959 1.00 . A C .  -5 LEU O    1 1 
       13 26662 1 1  11 VAL C    C    6.453 -10.449  -7.114 1.00 . A C .  -4 VAL C    1 1 
       13 26663 1 1  11 VAL CA   C    7.375  -9.688  -8.066 1.00 . A C .  -4 VAL CA   1 1 
       13 26664 1 1  11 VAL CB   C    7.554 -10.487  -9.357 1.00 . A C .  -4 VAL CB   1 1 
       13 26665 1 1  11 VAL CG1  C    6.207 -10.602 -10.069 1.00 . A C .  -4 VAL CG1  1 1 
       13 26666 1 1  11 VAL CG2  C    8.545  -9.754 -10.263 1.00 . A C .  -4 VAL CG2  1 1 
       13 26667 1 1  11 VAL H    H    9.130 -10.210  -7.007 1.00 . A C .  -4 VAL H    1 1 
       13 26668 1 1  11 VAL HA   H    6.929  -8.736  -8.313 1.00 . A C .  -4 VAL HA   1 1 
       13 26669 1 1  11 VAL HB   H    7.931 -11.474  -9.127 1.00 . A C .  -4 VAL HB   1 1 
       13 26670 1 1  11 VAL HG11 H    6.350 -11.031 -11.050 1.00 . A C .  -4 VAL HG11 1 1 
       13 26671 1 1  11 VAL HG12 H    5.768  -9.619 -10.167 1.00 . A C .  -4 VAL HG12 1 1 
       13 26672 1 1  11 VAL HG13 H    5.546 -11.233  -9.493 1.00 . A C .  -4 VAL HG13 1 1 
       13 26673 1 1  11 VAL HG21 H    8.521 -10.188 -11.252 1.00 . A C .  -4 VAL HG21 1 1 
       13 26674 1 1  11 VAL HG22 H    9.540  -9.842  -9.855 1.00 . A C .  -4 VAL HG22 1 1 
       13 26675 1 1  11 VAL HG23 H    8.272  -8.711 -10.321 1.00 . A C .  -4 VAL HG23 1 1 
       13 26676 1 1  11 VAL N    N    8.670  -9.460  -7.441 1.00 . A C .  -4 VAL N    1 1 
       13 26677 1 1  11 VAL O    O    6.340 -11.672  -7.197 1.00 . A C .  -4 VAL O    1 1 
       13 26678 1 1  12 PRO C    C    3.827 -11.248  -5.908 1.00 . A C .  -3 PRO C    1 1 
       13 26679 1 1  12 PRO CA   C    4.877 -10.383  -5.225 1.00 . A C .  -3 PRO CA   1 1 
       13 26680 1 1  12 PRO CB   C    4.221  -9.180  -4.539 1.00 . A C .  -3 PRO CB   1 1 
       13 26681 1 1  12 PRO CD   C    5.877  -8.294  -6.040 1.00 . A C .  -3 PRO CD   1 1 
       13 26682 1 1  12 PRO CG   C    5.195  -8.064  -4.702 1.00 . A C .  -3 PRO CG   1 1 
       13 26683 1 1  12 PRO HA   H    5.431 -10.960  -4.501 1.00 . A C .  -3 PRO HA   1 1 
       13 26684 1 1  12 PRO HB2  H    3.283  -8.939  -5.023 1.00 . A C .  -3 PRO HB2  1 1 
       13 26685 1 1  12 PRO HB3  H    4.063  -9.382  -3.491 1.00 . A C .  -3 PRO HB3  1 1 
       13 26686 1 1  12 PRO HD2  H    5.349  -7.781  -6.830 1.00 . A C .  -3 PRO HD2  1 1 
       13 26687 1 1  12 PRO HD3  H    6.907  -7.977  -5.999 1.00 . A C .  -3 PRO HD3  1 1 
       13 26688 1 1  12 PRO HG2  H    4.675  -7.116  -4.707 1.00 . A C .  -3 PRO HG2  1 1 
       13 26689 1 1  12 PRO HG3  H    5.925  -8.086  -3.911 1.00 . A C .  -3 PRO HG3  1 1 
       13 26690 1 1  12 PRO N    N    5.805  -9.753  -6.215 1.00 . A C .  -3 PRO N    1 1 
       13 26691 1 1  12 PRO O    O    3.226 -10.831  -6.897 1.00 . A C .  -3 PRO O    1 1 
       13 26692 1 1  13 ARG C    C    2.623 -14.687  -5.160 1.00 . A C .  -2 ARG C    1 1 
       13 26693 1 1  13 ARG CA   C    2.631 -13.374  -5.938 1.00 . A C .  -2 ARG CA   1 1 
       13 26694 1 1  13 ARG CB   C    2.963 -13.647  -7.413 1.00 . A C .  -2 ARG CB   1 1 
       13 26695 1 1  13 ARG CD   C    0.724 -13.951  -8.481 1.00 . A C .  -2 ARG CD   1 1 
       13 26696 1 1  13 ARG CG   C    1.916 -13.008  -8.341 1.00 . A C .  -2 ARG CG   1 1 
       13 26697 1 1  13 ARG CZ   C    1.094 -15.022 -10.622 1.00 . A C .  -2 ARG CZ   1 1 
       13 26698 1 1  13 ARG H    H    4.131 -12.720  -4.583 1.00 . A C .  -2 ARG H    1 1 
       13 26699 1 1  13 ARG HA   H    1.653 -12.932  -5.868 1.00 . A C .  -2 ARG HA   1 1 
       13 26700 1 1  13 ARG HB2  H    3.935 -13.237  -7.639 1.00 . A C .  -2 ARG HB2  1 1 
       13 26701 1 1  13 ARG HB3  H    2.980 -14.713  -7.580 1.00 . A C .  -2 ARG HB3  1 1 
       13 26702 1 1  13 ARG HD2  H    0.422 -14.290  -7.502 1.00 . A C .  -2 ARG HD2  1 1 
       13 26703 1 1  13 ARG HD3  H   -0.096 -13.425  -8.947 1.00 . A C .  -2 ARG HD3  1 1 
       13 26704 1 1  13 ARG HE   H    1.348 -15.940  -8.860 1.00 . A C .  -2 ARG HE   1 1 
       13 26705 1 1  13 ARG HG2  H    1.584 -12.061  -7.940 1.00 . A C .  -2 ARG HG2  1 1 
       13 26706 1 1  13 ARG HG3  H    2.353 -12.850  -9.316 1.00 . A C .  -2 ARG HG3  1 1 
       13 26707 1 1  13 ARG HH11 H    0.511 -13.107 -10.658 1.00 . A C .  -2 ARG HH11 1 1 
       13 26708 1 1  13 ARG HH12 H    0.760 -13.843 -12.206 1.00 . A C .  -2 ARG HH12 1 1 
       13 26709 1 1  13 ARG HH21 H    1.678 -16.917 -10.889 1.00 . A C .  -2 ARG HH21 1 1 
       13 26710 1 1  13 ARG HH22 H    1.422 -16.000 -12.337 1.00 . A C .  -2 ARG HH22 1 1 
       13 26711 1 1  13 ARG N    N    3.614 -12.450  -5.373 1.00 . A C .  -2 ARG N    1 1 
       13 26712 1 1  13 ARG NE   N    1.095 -15.099  -9.295 1.00 . A C .  -2 ARG NE   1 1 
       13 26713 1 1  13 ARG NH1  N    0.761 -13.903 -11.208 1.00 . A C .  -2 ARG NH1  1 1 
       13 26714 1 1  13 ARG NH2  N    1.423 -16.060 -11.338 1.00 . A C .  -2 ARG NH2  1 1 
       13 26715 1 1  13 ARG O    O    1.809 -15.572  -5.421 1.00 . A C .  -2 ARG O    1 1 
       13 26716 1 1  14 GLY C    C    2.769 -15.852  -2.111 1.00 . A C .  -1 GLY C    1 1 
       13 26717 1 1  14 GLY CA   C    3.608 -16.003  -3.376 1.00 . A C .  -1 GLY CA   1 1 
       13 26718 1 1  14 GLY H    H    4.145 -14.061  -4.025 1.00 . A C .  -1 GLY H    1 1 
       13 26719 1 1  14 GLY HA2  H    3.244 -16.845  -3.947 1.00 . A C .  -1 GLY HA2  1 1 
       13 26720 1 1  14 GLY HA3  H    4.636 -16.177  -3.099 1.00 . A C .  -1 GLY HA3  1 1 
       13 26721 1 1  14 GLY N    N    3.526 -14.800  -4.194 1.00 . A C .  -1 GLY N    1 1 
       13 26722 1 1  14 GLY O    O    1.811 -15.079  -2.081 1.00 . A C .  -1 GLY O    1 1 
       13 26723 1 1  15 SER C    C    0.902 -16.559  -0.057 1.00 . A C .   0 SER C    1 1 
       13 26724 1 1  15 SER CA   C    2.406 -16.533   0.191 1.00 . A C .   0 SER CA   1 1 
       13 26725 1 1  15 SER CB   C    2.777 -15.257   0.947 1.00 . A C .   0 SER CB   1 1 
       13 26726 1 1  15 SER H    H    3.905 -17.192  -1.156 1.00 . A C .   0 SER H    1 1 
       13 26727 1 1  15 SER HA   H    2.677 -17.388   0.792 1.00 . A C .   0 SER HA   1 1 
       13 26728 1 1  15 SER HB2  H    2.836 -14.432   0.259 1.00 . A C .   0 SER HB2  1 1 
       13 26729 1 1  15 SER HB3  H    2.019 -15.050   1.693 1.00 . A C .   0 SER HB3  1 1 
       13 26730 1 1  15 SER HG   H    4.599 -15.942   0.982 1.00 . A C .   0 SER HG   1 1 
       13 26731 1 1  15 SER N    N    3.134 -16.594  -1.072 1.00 . A C .   0 SER N    1 1 
       13 26732 1 1  15 SER O    O    0.281 -15.520  -0.279 1.00 . A C .   0 SER O    1 1 
       13 26733 1 1  15 SER OG   O    4.040 -15.434   1.575 1.00 . A C .   0 SER OG   1 1 
       13 26734 1 1  16 MET C    C   -1.874 -17.758   1.075 1.00 . A C .   1 MET C    1 1 
       13 26735 1 1  16 MET CA   C   -1.110 -17.909  -0.237 1.00 . A C .   1 MET CA   1 1 
       13 26736 1 1  16 MET CB   C   -1.398 -19.285  -0.845 1.00 . A C .   1 MET CB   1 1 
       13 26737 1 1  16 MET CE   C   -2.867 -21.915  -1.271 1.00 . A C .   1 MET CE   1 1 
       13 26738 1 1  16 MET CG   C   -1.205 -20.372   0.217 1.00 . A C .   1 MET CG   1 1 
       13 26739 1 1  16 MET H    H    0.870 -18.547   0.164 1.00 . A C .   1 MET H    1 1 
       13 26740 1 1  16 MET HA   H   -1.443 -17.148  -0.927 1.00 . A C .   1 MET HA   1 1 
       13 26741 1 1  16 MET HB2  H   -2.416 -19.312  -1.206 1.00 . A C .   1 MET HB2  1 1 
       13 26742 1 1  16 MET HB3  H   -0.721 -19.463  -1.665 1.00 . A C .   1 MET HB3  1 1 
       13 26743 1 1  16 MET HE1  H   -3.269 -22.915  -1.350 1.00 . A C .   1 MET HE1  1 1 
       13 26744 1 1  16 MET HE2  H   -2.833 -21.464  -2.251 1.00 . A C .   1 MET HE2  1 1 
       13 26745 1 1  16 MET HE3  H   -3.493 -21.317  -0.624 1.00 . A C .   1 MET HE3  1 1 
       13 26746 1 1  16 MET HG2  H   -0.266 -20.216   0.728 1.00 . A C .   1 MET HG2  1 1 
       13 26747 1 1  16 MET HG3  H   -2.016 -20.332   0.929 1.00 . A C .   1 MET HG3  1 1 
       13 26748 1 1  16 MET N    N    0.322 -17.754  -0.017 1.00 . A C .   1 MET N    1 1 
       13 26749 1 1  16 MET O    O   -3.039 -18.145   1.173 1.00 . A C .   1 MET O    1 1 
       13 26750 1 1  16 MET SD   S   -1.194 -21.993  -0.586 1.00 . A C .   1 MET SD   1 1 
       13 26751 1 1  17 ASP C    C   -3.061 -16.119   3.267 1.00 . A C .   2 ASP C    1 1 
       13 26752 1 1  17 ASP CA   C   -1.831 -17.013   3.385 1.00 . A C .   2 ASP CA   1 1 
       13 26753 1 1  17 ASP CB   C   -0.826 -16.381   4.350 1.00 . A C .   2 ASP CB   1 1 
       13 26754 1 1  17 ASP CG   C    0.268 -17.385   4.699 1.00 . A C .   2 ASP CG   1 1 
       13 26755 1 1  17 ASP H    H   -0.280 -16.917   1.945 1.00 . A C .   2 ASP H    1 1 
       13 26756 1 1  17 ASP HA   H   -2.131 -17.975   3.772 1.00 . A C .   2 ASP HA   1 1 
       13 26757 1 1  17 ASP HB2  H   -0.380 -15.513   3.885 1.00 . A C .   2 ASP HB2  1 1 
       13 26758 1 1  17 ASP HB3  H   -1.335 -16.081   5.253 1.00 . A C .   2 ASP HB3  1 1 
       13 26759 1 1  17 ASP N    N   -1.208 -17.201   2.080 1.00 . A C .   2 ASP N    1 1 
       13 26760 1 1  17 ASP O    O   -4.082 -16.365   3.912 1.00 . A C .   2 ASP O    1 1 
       13 26761 1 1  17 ASP OD1  O   -0.017 -18.573   4.670 1.00 . A C .   2 ASP OD1  1 1 
       13 26762 1 1  17 ASP OD2  O    1.375 -16.955   4.972 1.00 . A C .   2 ASP OD2  1 1 
       13 26763 1 1  18 ASP C    C   -5.268 -14.894   1.643 1.00 . A C .   3 ASP C    1 1 
       13 26764 1 1  18 ASP CA   C   -4.073 -14.165   2.248 1.00 . A C .   3 ASP CA   1 1 
       13 26765 1 1  18 ASP CB   C   -3.651 -13.015   1.330 1.00 . A C .   3 ASP CB   1 1 
       13 26766 1 1  18 ASP CG   C   -4.749 -11.958   1.277 1.00 . A C .   3 ASP CG   1 1 
       13 26767 1 1  18 ASP H    H   -2.123 -14.937   1.953 1.00 . A C .   3 ASP H    1 1 
       13 26768 1 1  18 ASP HA   H   -4.361 -13.758   3.206 1.00 . A C .   3 ASP HA   1 1 
       13 26769 1 1  18 ASP HB2  H   -2.741 -12.570   1.707 1.00 . A C .   3 ASP HB2  1 1 
       13 26770 1 1  18 ASP HB3  H   -3.476 -13.399   0.335 1.00 . A C .   3 ASP HB3  1 1 
       13 26771 1 1  18 ASP N    N   -2.960 -15.085   2.441 1.00 . A C .   3 ASP N    1 1 
       13 26772 1 1  18 ASP O    O   -6.410 -14.677   2.048 1.00 . A C .   3 ASP O    1 1 
       13 26773 1 1  18 ASP OD1  O   -5.857 -12.263   1.684 1.00 . A C .   3 ASP OD1  1 1 
       13 26774 1 1  18 ASP OD2  O   -4.464 -10.857   0.834 1.00 . A C .   3 ASP OD2  1 1 
       13 26775 1 1  19 ILE C    C   -6.799 -17.378   1.029 1.00 . A C .   4 ILE C    1 1 
       13 26776 1 1  19 ILE CA   C   -6.058 -16.515   0.016 1.00 . A C .   4 ILE CA   1 1 
       13 26777 1 1  19 ILE CB   C   -5.467 -17.407  -1.078 1.00 . A C .   4 ILE CB   1 1 
       13 26778 1 1  19 ILE CD1  C   -4.098 -17.390  -3.170 1.00 . A C .   4 ILE CD1  1 1 
       13 26779 1 1  19 ILE CG1  C   -4.942 -16.535  -2.224 1.00 . A C .   4 ILE CG1  1 1 
       13 26780 1 1  19 ILE CG2  C   -6.547 -18.350  -1.610 1.00 . A C .   4 ILE CG2  1 1 
       13 26781 1 1  19 ILE H    H   -4.068 -15.892   0.389 1.00 . A C .   4 ILE H    1 1 
       13 26782 1 1  19 ILE HA   H   -6.755 -15.825  -0.436 1.00 . A C .   4 ILE HA   1 1 
       13 26783 1 1  19 ILE HB   H   -4.655 -17.987  -0.666 1.00 . A C .   4 ILE HB   1 1 
       13 26784 1 1  19 ILE HD11 H   -3.051 -17.251  -2.944 1.00 . A C .   4 ILE HD11 1 1 
       13 26785 1 1  19 ILE HD12 H   -4.288 -17.093  -4.191 1.00 . A C .   4 ILE HD12 1 1 
       13 26786 1 1  19 ILE HD13 H   -4.357 -18.431  -3.043 1.00 . A C .   4 ILE HD13 1 1 
       13 26787 1 1  19 ILE HG12 H   -5.776 -16.112  -2.765 1.00 . A C .   4 ILE HG12 1 1 
       13 26788 1 1  19 ILE HG13 H   -4.334 -15.739  -1.821 1.00 . A C .   4 ILE HG13 1 1 
       13 26789 1 1  19 ILE HG21 H   -6.706 -19.150  -0.902 1.00 . A C .   4 ILE HG21 1 1 
       13 26790 1 1  19 ILE HG22 H   -6.231 -18.765  -2.556 1.00 . A C .   4 ILE HG22 1 1 
       13 26791 1 1  19 ILE HG23 H   -7.468 -17.803  -1.747 1.00 . A C .   4 ILE HG23 1 1 
       13 26792 1 1  19 ILE N    N   -4.997 -15.760   0.670 1.00 . A C .   4 ILE N    1 1 
       13 26793 1 1  19 ILE O    O   -8.028 -17.418   1.044 1.00 . A C .   4 ILE O    1 1 
       13 26794 1 1  20 TYR C    C   -7.550 -18.095   3.806 1.00 . A C .   5 TYR C    1 1 
       13 26795 1 1  20 TYR CA   C   -6.639 -18.912   2.897 1.00 . A C .   5 TYR CA   1 1 
       13 26796 1 1  20 TYR CB   C   -5.542 -19.581   3.729 1.00 . A C .   5 TYR CB   1 1 
       13 26797 1 1  20 TYR CD1  C   -6.940 -21.451   4.681 1.00 . A C .   5 TYR CD1  1 1 
       13 26798 1 1  20 TYR CD2  C   -5.961 -19.836   6.203 1.00 . A C .   5 TYR CD2  1 1 
       13 26799 1 1  20 TYR CE1  C   -7.515 -22.123   5.767 1.00 . A C .   5 TYR CE1  1 1 
       13 26800 1 1  20 TYR CE2  C   -6.536 -20.509   7.288 1.00 . A C .   5 TYR CE2  1 1 
       13 26801 1 1  20 TYR CG   C   -6.165 -20.305   4.898 1.00 . A C .   5 TYR CG   1 1 
       13 26802 1 1  20 TYR CZ   C   -7.313 -21.652   7.069 1.00 . A C .   5 TYR CZ   1 1 
       13 26803 1 1  20 TYR H    H   -5.065 -17.986   1.824 1.00 . A C .   5 TYR H    1 1 
       13 26804 1 1  20 TYR HA   H   -7.226 -19.680   2.413 1.00 . A C .   5 TYR HA   1 1 
       13 26805 1 1  20 TYR HB2  H   -5.004 -20.288   3.113 1.00 . A C .   5 TYR HB2  1 1 
       13 26806 1 1  20 TYR HB3  H   -4.859 -18.830   4.093 1.00 . A C .   5 TYR HB3  1 1 
       13 26807 1 1  20 TYR HD1  H   -7.098 -21.813   3.676 1.00 . A C .   5 TYR HD1  1 1 
       13 26808 1 1  20 TYR HD2  H   -5.361 -18.953   6.372 1.00 . A C .   5 TYR HD2  1 1 
       13 26809 1 1  20 TYR HE1  H   -8.115 -23.005   5.598 1.00 . A C .   5 TYR HE1  1 1 
       13 26810 1 1  20 TYR HE2  H   -6.379 -20.147   8.293 1.00 . A C .   5 TYR HE2  1 1 
       13 26811 1 1  20 TYR HH   H   -8.462 -21.702   8.593 1.00 . A C .   5 TYR HH   1 1 
       13 26812 1 1  20 TYR N    N   -6.042 -18.061   1.879 1.00 . A C .   5 TYR N    1 1 
       13 26813 1 1  20 TYR O    O   -8.686 -18.485   4.077 1.00 . A C .   5 TYR O    1 1 
       13 26814 1 1  20 TYR OH   O   -7.880 -22.316   8.139 1.00 . A C .   5 TYR OH   1 1 
       13 26815 1 1  21 LYS C    C   -9.086 -15.609   4.423 1.00 . A C .   6 LYS C    1 1 
       13 26816 1 1  21 LYS CA   C   -7.832 -16.094   5.142 1.00 . A C .   6 LYS CA   1 1 
       13 26817 1 1  21 LYS CB   C   -6.984 -14.897   5.586 1.00 . A C .   6 LYS CB   1 1 
       13 26818 1 1  21 LYS CD   C   -6.920 -12.867   7.041 1.00 . A C .   6 LYS CD   1 1 
       13 26819 1 1  21 LYS CE   C   -7.737 -11.976   7.975 1.00 . A C .   6 LYS CE   1 1 
       13 26820 1 1  21 LYS CG   C   -7.797 -14.011   6.533 1.00 . A C .   6 LYS CG   1 1 
       13 26821 1 1  21 LYS H    H   -6.138 -16.694   4.018 1.00 . A C .   6 LYS H    1 1 
       13 26822 1 1  21 LYS HA   H   -8.124 -16.657   6.015 1.00 . A C .   6 LYS HA   1 1 
       13 26823 1 1  21 LYS HB2  H   -6.099 -15.253   6.096 1.00 . A C .   6 LYS HB2  1 1 
       13 26824 1 1  21 LYS HB3  H   -6.694 -14.323   4.721 1.00 . A C .   6 LYS HB3  1 1 
       13 26825 1 1  21 LYS HD2  H   -6.074 -13.273   7.576 1.00 . A C .   6 LYS HD2  1 1 
       13 26826 1 1  21 LYS HD3  H   -6.569 -12.284   6.203 1.00 . A C .   6 LYS HD3  1 1 
       13 26827 1 1  21 LYS HE2  H   -8.567 -11.550   7.431 1.00 . A C .   6 LYS HE2  1 1 
       13 26828 1 1  21 LYS HE3  H   -8.112 -12.565   8.798 1.00 . A C .   6 LYS HE3  1 1 
       13 26829 1 1  21 LYS HG2  H   -8.647 -13.603   6.006 1.00 . A C .   6 LYS HG2  1 1 
       13 26830 1 1  21 LYS HG3  H   -8.140 -14.596   7.373 1.00 . A C .   6 LYS HG3  1 1 
       13 26831 1 1  21 LYS HZ1  H   -6.049 -10.763   7.876 1.00 . A C .   6 LYS HZ1  1 1 
       13 26832 1 1  21 LYS HZ2  H   -6.551 -11.125   9.459 1.00 . A C .   6 LYS HZ2  1 1 
       13 26833 1 1  21 LYS HZ3  H   -7.415  -9.995   8.529 1.00 . A C .   6 LYS HZ3  1 1 
       13 26834 1 1  21 LYS N    N   -7.048 -16.958   4.269 1.00 . A C .   6 LYS N    1 1 
       13 26835 1 1  21 LYS NZ   N   -6.873 -10.883   8.499 1.00 . A C .   6 LYS NZ   1 1 
       13 26836 1 1  21 LYS O    O  -10.179 -15.604   4.992 1.00 . A C .   6 LYS O    1 1 
       13 26837 1 1  22 ALA C    C  -11.094 -15.811   2.209 1.00 . A C .   7 ALA C    1 1 
       13 26838 1 1  22 ALA CA   C  -10.048 -14.714   2.382 1.00 . A C .   7 ALA CA   1 1 
       13 26839 1 1  22 ALA CB   C   -9.564 -14.247   1.009 1.00 . A C .   7 ALA CB   1 1 
       13 26840 1 1  22 ALA H    H   -8.029 -15.226   2.766 1.00 . A C .   7 ALA H    1 1 
       13 26841 1 1  22 ALA HA   H  -10.499 -13.879   2.897 1.00 . A C .   7 ALA HA   1 1 
       13 26842 1 1  22 ALA HB1  H   -9.996 -14.872   0.241 1.00 . A C .   7 ALA HB1  1 1 
       13 26843 1 1  22 ALA HB2  H   -8.486 -14.313   0.964 1.00 . A C .   7 ALA HB2  1 1 
       13 26844 1 1  22 ALA HB3  H   -9.867 -13.222   0.850 1.00 . A C .   7 ALA HB3  1 1 
       13 26845 1 1  22 ALA N    N   -8.923 -15.200   3.169 1.00 . A C .   7 ALA N    1 1 
       13 26846 1 1  22 ALA O    O  -12.296 -15.550   2.272 1.00 . A C .   7 ALA O    1 1 
       13 26847 1 1  23 ALA C    C  -12.389 -18.364   3.049 1.00 . A C .   8 ALA C    1 1 
       13 26848 1 1  23 ALA CA   C  -11.532 -18.164   1.805 1.00 . A C .   8 ALA CA   1 1 
       13 26849 1 1  23 ALA CB   C  -10.727 -19.436   1.526 1.00 . A C .   8 ALA CB   1 1 
       13 26850 1 1  23 ALA H    H   -9.660 -17.184   1.946 1.00 . A C .   8 ALA H    1 1 
       13 26851 1 1  23 ALA HA   H  -12.175 -17.965   0.961 1.00 . A C .   8 ALA HA   1 1 
       13 26852 1 1  23 ALA HB1  H   -9.799 -19.176   1.037 1.00 . A C .   8 ALA HB1  1 1 
       13 26853 1 1  23 ALA HB2  H  -11.297 -20.093   0.885 1.00 . A C .   8 ALA HB2  1 1 
       13 26854 1 1  23 ALA HB3  H  -10.512 -19.940   2.458 1.00 . A C .   8 ALA HB3  1 1 
       13 26855 1 1  23 ALA N    N  -10.627 -17.037   1.988 1.00 . A C .   8 ALA N    1 1 
       13 26856 1 1  23 ALA O    O  -13.588 -18.625   2.953 1.00 . A C .   8 ALA O    1 1 
       13 26857 1 1  24 VAL C    C  -13.564 -17.316   5.599 1.00 . A C .   9 VAL C    1 1 
       13 26858 1 1  24 VAL CA   C  -12.489 -18.390   5.473 1.00 . A C .   9 VAL CA   1 1 
       13 26859 1 1  24 VAL CB   C  -11.518 -18.295   6.651 1.00 . A C .   9 VAL CB   1 1 
       13 26860 1 1  24 VAL CG1  C  -12.305 -18.278   7.964 1.00 . A C .   9 VAL CG1  1 1 
       13 26861 1 1  24 VAL CG2  C  -10.576 -19.501   6.633 1.00 . A C .   9 VAL CG2  1 1 
       13 26862 1 1  24 VAL H    H  -10.814 -18.015   4.230 1.00 . A C .   9 VAL H    1 1 
       13 26863 1 1  24 VAL HA   H  -12.959 -19.361   5.485 1.00 . A C .   9 VAL HA   1 1 
       13 26864 1 1  24 VAL HB   H  -10.941 -17.385   6.567 1.00 . A C .   9 VAL HB   1 1 
       13 26865 1 1  24 VAL HG11 H  -12.760 -17.309   8.099 1.00 . A C .   9 VAL HG11 1 1 
       13 26866 1 1  24 VAL HG12 H  -11.636 -18.482   8.788 1.00 . A C .   9 VAL HG12 1 1 
       13 26867 1 1  24 VAL HG13 H  -13.074 -19.036   7.931 1.00 . A C .   9 VAL HG13 1 1 
       13 26868 1 1  24 VAL HG21 H  -10.641 -19.995   5.675 1.00 . A C .   9 VAL HG21 1 1 
       13 26869 1 1  24 VAL HG22 H  -10.859 -20.192   7.414 1.00 . A C .   9 VAL HG22 1 1 
       13 26870 1 1  24 VAL HG23 H   -9.561 -19.170   6.798 1.00 . A C .   9 VAL HG23 1 1 
       13 26871 1 1  24 VAL N    N  -11.770 -18.230   4.215 1.00 . A C .   9 VAL N    1 1 
       13 26872 1 1  24 VAL O    O  -14.675 -17.580   6.059 1.00 . A C .   9 VAL O    1 1 
       13 26873 1 1  25 GLU C    C  -15.399 -15.287   4.413 1.00 . A C .  10 GLU C    1 1 
       13 26874 1 1  25 GLU CA   C  -14.180 -14.998   5.281 1.00 . A C .  10 GLU CA   1 1 
       13 26875 1 1  25 GLU CB   C  -13.517 -13.697   4.820 1.00 . A C .  10 GLU CB   1 1 
       13 26876 1 1  25 GLU CD   C  -13.836 -11.229   4.538 1.00 . A C .  10 GLU CD   1 1 
       13 26877 1 1  25 GLU CG   C  -14.471 -12.519   5.047 1.00 . A C .  10 GLU CG   1 1 
       13 26878 1 1  25 GLU H    H  -12.326 -15.935   4.847 1.00 . A C .  10 GLU H    1 1 
       13 26879 1 1  25 GLU HA   H  -14.499 -14.886   6.297 1.00 . A C .  10 GLU HA   1 1 
       13 26880 1 1  25 GLU HB2  H  -12.609 -13.540   5.384 1.00 . A C .  10 GLU HB2  1 1 
       13 26881 1 1  25 GLU HB3  H  -13.282 -13.768   3.768 1.00 . A C .  10 GLU HB3  1 1 
       13 26882 1 1  25 GLU HG2  H  -15.399 -12.695   4.523 1.00 . A C .  10 GLU HG2  1 1 
       13 26883 1 1  25 GLU HG3  H  -14.670 -12.421   6.105 1.00 . A C .  10 GLU HG3  1 1 
       13 26884 1 1  25 GLU N    N  -13.227 -16.098   5.199 1.00 . A C .  10 GLU N    1 1 
       13 26885 1 1  25 GLU O    O  -16.538 -15.105   4.847 1.00 . A C .  10 GLU O    1 1 
       13 26886 1 1  25 GLU OE1  O  -12.659 -11.256   4.222 1.00 . A C .  10 GLU OE1  1 1 
       13 26887 1 1  25 GLU OE2  O  -14.541 -10.237   4.466 1.00 . A C .  10 GLU OE2  1 1 
       13 26888 1 1  26 GLN C    C  -16.966 -17.319   2.689 1.00 . A C .  11 GLN C    1 1 
       13 26889 1 1  26 GLN CA   C  -16.247 -16.040   2.270 1.00 . A C .  11 GLN CA   1 1 
       13 26890 1 1  26 GLN CB   C  -15.690 -16.204   0.860 1.00 . A C .  11 GLN CB   1 1 
       13 26891 1 1  26 GLN CD   C  -14.241 -15.103  -0.853 1.00 . A C .  11 GLN CD   1 1 
       13 26892 1 1  26 GLN CG   C  -15.055 -14.886   0.424 1.00 . A C .  11 GLN CG   1 1 
       13 26893 1 1  26 GLN H    H  -14.231 -15.861   2.893 1.00 . A C .  11 GLN H    1 1 
       13 26894 1 1  26 GLN HA   H  -16.951 -15.223   2.275 1.00 . A C .  11 GLN HA   1 1 
       13 26895 1 1  26 GLN HB2  H  -14.950 -16.990   0.848 1.00 . A C .  11 GLN HB2  1 1 
       13 26896 1 1  26 GLN HB3  H  -16.494 -16.452   0.183 1.00 . A C .  11 GLN HB3  1 1 
       13 26897 1 1  26 GLN HE21 H  -15.404 -13.954  -1.985 1.00 . A C .  11 GLN HE21 1 1 
       13 26898 1 1  26 GLN HE22 H  -14.087 -14.666  -2.785 1.00 . A C .  11 GLN HE22 1 1 
       13 26899 1 1  26 GLN HG2  H  -15.832 -14.158   0.243 1.00 . A C .  11 GLN HG2  1 1 
       13 26900 1 1  26 GLN HG3  H  -14.404 -14.528   1.215 1.00 . A C .  11 GLN HG3  1 1 
       13 26901 1 1  26 GLN N    N  -15.156 -15.735   3.187 1.00 . A C .  11 GLN N    1 1 
       13 26902 1 1  26 GLN NE2  N  -14.608 -14.526  -1.966 1.00 . A C .  11 GLN NE2  1 1 
       13 26903 1 1  26 GLN O    O  -18.193 -17.397   2.634 1.00 . A C .  11 GLN O    1 1 
       13 26904 1 1  26 GLN OE1  O  -13.250 -15.833  -0.838 1.00 . A C .  11 GLN OE1  1 1 
       13 26905 1 1  27 LEU C    C  -16.439 -19.864   4.988 1.00 . A C .  12 LEU C    1 1 
       13 26906 1 1  27 LEU CA   C  -16.759 -19.600   3.521 1.00 . A C .  12 LEU CA   1 1 
       13 26907 1 1  27 LEU CB   C  -16.159 -20.718   2.664 1.00 . A C .  12 LEU CB   1 1 
       13 26908 1 1  27 LEU CD1  C  -15.349 -21.150   0.340 1.00 . A C .  12 LEU CD1  1 1 
       13 26909 1 1  27 LEU CD2  C  -17.793 -20.895   0.762 1.00 . A C .  12 LEU CD2  1 1 
       13 26910 1 1  27 LEU CG   C  -16.395 -20.419   1.175 1.00 . A C .  12 LEU CG   1 1 
       13 26911 1 1  27 LEU H    H  -15.219 -18.210   3.116 1.00 . A C .  12 LEU H    1 1 
       13 26912 1 1  27 LEU HA   H  -17.827 -19.582   3.387 1.00 . A C .  12 LEU HA   1 1 
       13 26913 1 1  27 LEU HB2  H  -15.098 -20.789   2.855 1.00 . A C .  12 LEU HB2  1 1 
       13 26914 1 1  27 LEU HB3  H  -16.632 -21.656   2.920 1.00 . A C .  12 LEU HB3  1 1 
       13 26915 1 1  27 LEU HD11 H  -15.611 -21.082  -0.706 1.00 . A C .  12 LEU HD11 1 1 
       13 26916 1 1  27 LEU HD12 H  -15.309 -22.188   0.636 1.00 . A C .  12 LEU HD12 1 1 
       13 26917 1 1  27 LEU HD13 H  -14.387 -20.689   0.502 1.00 . A C .  12 LEU HD13 1 1 
       13 26918 1 1  27 LEU HD21 H  -18.539 -20.331   1.303 1.00 . A C .  12 LEU HD21 1 1 
       13 26919 1 1  27 LEU HD22 H  -17.900 -21.946   0.987 1.00 . A C .  12 LEU HD22 1 1 
       13 26920 1 1  27 LEU HD23 H  -17.925 -20.740  -0.298 1.00 . A C .  12 LEU HD23 1 1 
       13 26921 1 1  27 LEU HG   H  -16.309 -19.359   0.997 1.00 . A C .  12 LEU HG   1 1 
       13 26922 1 1  27 LEU N    N  -16.189 -18.324   3.103 1.00 . A C .  12 LEU N    1 1 
       13 26923 1 1  27 LEU O    O  -15.298 -19.706   5.423 1.00 . A C .  12 LEU O    1 1 
       13 26924 1 1  28 THR C    C  -16.683 -21.959   7.360 1.00 . A C .  13 THR C    1 1 
       13 26925 1 1  28 THR CA   C  -17.262 -20.563   7.158 1.00 . A C .  13 THR CA   1 1 
       13 26926 1 1  28 THR CB   C  -18.599 -20.444   7.889 1.00 . A C .  13 THR CB   1 1 
       13 26927 1 1  28 THR CG2  C  -19.175 -19.041   7.677 1.00 . A C .  13 THR CG2  1 1 
       13 26928 1 1  28 THR H    H  -18.333 -20.394   5.338 1.00 . A C .  13 THR H    1 1 
       13 26929 1 1  28 THR HA   H  -16.575 -19.839   7.571 1.00 . A C .  13 THR HA   1 1 
       13 26930 1 1  28 THR HB   H  -18.450 -20.611   8.944 1.00 . A C .  13 THR HB   1 1 
       13 26931 1 1  28 THR HG1  H  -20.381 -21.200   7.701 1.00 . A C .  13 THR HG1  1 1 
       13 26932 1 1  28 THR HG21 H  -19.944 -18.853   8.412 1.00 . A C .  13 THR HG21 1 1 
       13 26933 1 1  28 THR HG22 H  -19.601 -18.971   6.686 1.00 . A C .  13 THR HG22 1 1 
       13 26934 1 1  28 THR HG23 H  -18.389 -18.308   7.783 1.00 . A C .  13 THR HG23 1 1 
       13 26935 1 1  28 THR N    N  -17.448 -20.278   5.741 1.00 . A C .  13 THR N    1 1 
       13 26936 1 1  28 THR O    O  -16.712 -22.792   6.455 1.00 . A C .  13 THR O    1 1 
       13 26937 1 1  28 THR OG1  O  -19.503 -21.413   7.377 1.00 . A C .  13 THR OG1  1 1 
       13 26938 1 1  29 GLU C    C  -16.640 -24.597   8.787 1.00 . A C .  14 GLU C    1 1 
       13 26939 1 1  29 GLU CA   C  -15.575 -23.507   8.862 1.00 . A C .  14 GLU CA   1 1 
       13 26940 1 1  29 GLU CB   C  -14.962 -23.485  10.264 1.00 . A C .  14 GLU CB   1 1 
       13 26941 1 1  29 GLU CD   C  -13.123 -22.531  11.666 1.00 . A C .  14 GLU CD   1 1 
       13 26942 1 1  29 GLU CG   C  -13.735 -22.574  10.270 1.00 . A C .  14 GLU CG   1 1 
       13 26943 1 1  29 GLU H    H  -16.161 -21.505   9.239 1.00 . A C .  14 GLU H    1 1 
       13 26944 1 1  29 GLU HA   H  -14.798 -23.723   8.145 1.00 . A C .  14 GLU HA   1 1 
       13 26945 1 1  29 GLU HB2  H  -15.691 -23.115  10.969 1.00 . A C .  14 GLU HB2  1 1 
       13 26946 1 1  29 GLU HB3  H  -14.667 -24.486  10.542 1.00 . A C .  14 GLU HB3  1 1 
       13 26947 1 1  29 GLU HG2  H  -13.003 -22.951   9.569 1.00 . A C .  14 GLU HG2  1 1 
       13 26948 1 1  29 GLU HG3  H  -14.028 -21.577   9.981 1.00 . A C .  14 GLU HG3  1 1 
       13 26949 1 1  29 GLU N    N  -16.158 -22.207   8.555 1.00 . A C .  14 GLU N    1 1 
       13 26950 1 1  29 GLU O    O  -16.386 -25.693   8.288 1.00 . A C .  14 GLU O    1 1 
       13 26951 1 1  29 GLU OE1  O  -13.741 -23.057  12.579 1.00 . A C .  14 GLU OE1  1 1 
       13 26952 1 1  29 GLU OE2  O  -12.045 -21.976  11.805 1.00 . A C .  14 GLU OE2  1 1 
       13 26953 1 1  30 GLU C    C  -19.316 -25.595   7.827 1.00 . A C .  15 GLU C    1 1 
       13 26954 1 1  30 GLU CA   C  -18.927 -25.254   9.263 1.00 . A C .  15 GLU CA   1 1 
       13 26955 1 1  30 GLU CB   C  -20.137 -24.680  10.008 1.00 . A C .  15 GLU CB   1 1 
       13 26956 1 1  30 GLU CD   C  -18.831 -23.521  11.803 1.00 . A C .  15 GLU CD   1 1 
       13 26957 1 1  30 GLU CG   C  -19.842 -24.625  11.511 1.00 . A C .  15 GLU CG   1 1 
       13 26958 1 1  30 GLU H    H  -17.982 -23.399   9.667 1.00 . A C .  15 GLU H    1 1 
       13 26959 1 1  30 GLU HA   H  -18.607 -26.157   9.758 1.00 . A C .  15 GLU HA   1 1 
       13 26960 1 1  30 GLU HB2  H  -20.341 -23.681   9.646 1.00 . A C .  15 GLU HB2  1 1 
       13 26961 1 1  30 GLU HB3  H  -20.999 -25.307   9.835 1.00 . A C .  15 GLU HB3  1 1 
       13 26962 1 1  30 GLU HG2  H  -20.757 -24.420  12.047 1.00 . A C .  15 GLU HG2  1 1 
       13 26963 1 1  30 GLU HG3  H  -19.441 -25.573  11.837 1.00 . A C .  15 GLU HG3  1 1 
       13 26964 1 1  30 GLU N    N  -17.834 -24.289   9.284 1.00 . A C .  15 GLU N    1 1 
       13 26965 1 1  30 GLU O    O  -19.571 -26.754   7.502 1.00 . A C .  15 GLU O    1 1 
       13 26966 1 1  30 GLU OE1  O  -18.721 -22.615  10.993 1.00 . A C .  15 GLU OE1  1 1 
       13 26967 1 1  30 GLU OE2  O  -18.180 -23.598  12.832 1.00 . A C .  15 GLU OE2  1 1 
       13 26968 1 1  31 GLN C    C  -18.681 -25.696   4.898 1.00 . A C .  16 GLN C    1 1 
       13 26969 1 1  31 GLN CA   C  -19.704 -24.791   5.572 1.00 . A C .  16 GLN CA   1 1 
       13 26970 1 1  31 GLN CB   C  -19.773 -23.450   4.842 1.00 . A C .  16 GLN CB   1 1 
       13 26971 1 1  31 GLN CD   C  -20.396 -22.337   2.690 1.00 . A C .  16 GLN CD   1 1 
       13 26972 1 1  31 GLN CG   C  -20.221 -23.676   3.396 1.00 . A C .  16 GLN CG   1 1 
       13 26973 1 1  31 GLN H    H  -19.133 -23.677   7.282 1.00 . A C .  16 GLN H    1 1 
       13 26974 1 1  31 GLN HA   H  -20.674 -25.264   5.525 1.00 . A C .  16 GLN HA   1 1 
       13 26975 1 1  31 GLN HB2  H  -20.483 -22.805   5.343 1.00 . A C .  16 GLN HB2  1 1 
       13 26976 1 1  31 GLN HB3  H  -18.798 -22.986   4.848 1.00 . A C .  16 GLN HB3  1 1 
       13 26977 1 1  31 GLN HE21 H  -21.740 -23.027   1.403 1.00 . A C .  16 GLN HE21 1 1 
       13 26978 1 1  31 GLN HE22 H  -21.350 -21.384   1.234 1.00 . A C .  16 GLN HE22 1 1 
       13 26979 1 1  31 GLN HG2  H  -19.474 -24.258   2.877 1.00 . A C .  16 GLN HG2  1 1 
       13 26980 1 1  31 GLN HG3  H  -21.160 -24.208   3.389 1.00 . A C .  16 GLN HG3  1 1 
       13 26981 1 1  31 GLN N    N  -19.351 -24.581   6.970 1.00 . A C .  16 GLN N    1 1 
       13 26982 1 1  31 GLN NE2  N  -21.232 -22.241   1.693 1.00 . A C .  16 GLN NE2  1 1 
       13 26983 1 1  31 GLN O    O  -19.037 -26.579   4.118 1.00 . A C .  16 GLN O    1 1 
       13 26984 1 1  31 GLN OE1  O  -19.752 -21.354   3.054 1.00 . A C .  16 GLN OE1  1 1 
       13 26985 1 1  32 LYS C    C  -16.499 -27.743   5.022 1.00 . A C .  17 LYS C    1 1 
       13 26986 1 1  32 LYS CA   C  -16.342 -26.276   4.633 1.00 . A C .  17 LYS CA   1 1 
       13 26987 1 1  32 LYS CB   C  -14.982 -25.762   5.109 1.00 . A C .  17 LYS CB   1 1 
       13 26988 1 1  32 LYS CD   C  -13.330 -23.898   4.929 1.00 . A C .  17 LYS CD   1 1 
       13 26989 1 1  32 LYS CE   C  -12.427 -23.434   3.786 1.00 . A C .  17 LYS CE   1 1 
       13 26990 1 1  32 LYS CG   C  -14.623 -24.482   4.354 1.00 . A C .  17 LYS CG   1 1 
       13 26991 1 1  32 LYS H    H  -17.187 -24.757   5.843 1.00 . A C .  17 LYS H    1 1 
       13 26992 1 1  32 LYS HA   H  -16.388 -26.195   3.558 1.00 . A C .  17 LYS HA   1 1 
       13 26993 1 1  32 LYS HB2  H  -15.027 -25.555   6.167 1.00 . A C .  17 LYS HB2  1 1 
       13 26994 1 1  32 LYS HB3  H  -14.228 -26.512   4.921 1.00 . A C .  17 LYS HB3  1 1 
       13 26995 1 1  32 LYS HD2  H  -13.569 -23.056   5.562 1.00 . A C .  17 LYS HD2  1 1 
       13 26996 1 1  32 LYS HD3  H  -12.819 -24.651   5.508 1.00 . A C .  17 LYS HD3  1 1 
       13 26997 1 1  32 LYS HE2  H  -12.134 -24.288   3.193 1.00 . A C .  17 LYS HE2  1 1 
       13 26998 1 1  32 LYS HE3  H  -12.962 -22.732   3.164 1.00 . A C .  17 LYS HE3  1 1 
       13 26999 1 1  32 LYS HG2  H  -14.483 -24.707   3.306 1.00 . A C .  17 LYS HG2  1 1 
       13 27000 1 1  32 LYS HG3  H  -15.420 -23.762   4.464 1.00 . A C .  17 LYS HG3  1 1 
       13 27001 1 1  32 LYS HZ1  H  -10.993 -21.924   3.796 1.00 . A C .  17 LYS HZ1  1 1 
       13 27002 1 1  32 LYS HZ2  H  -10.409 -23.441   4.296 1.00 . A C .  17 LYS HZ2  1 1 
       13 27003 1 1  32 LYS HZ3  H  -11.383 -22.517   5.336 1.00 . A C .  17 LYS HZ3  1 1 
       13 27004 1 1  32 LYS N    N  -17.410 -25.472   5.210 1.00 . A C .  17 LYS N    1 1 
       13 27005 1 1  32 LYS NZ   N  -11.211 -22.780   4.346 1.00 . A C .  17 LYS NZ   1 1 
       13 27006 1 1  32 LYS O    O  -16.289 -28.634   4.202 1.00 . A C .  17 LYS O    1 1 
       13 27007 1 1  33 ASN C    C  -18.137 -30.060   5.944 1.00 . A C .  18 ASN C    1 1 
       13 27008 1 1  33 ASN CA   C  -17.044 -29.354   6.744 1.00 . A C .  18 ASN CA   1 1 
       13 27009 1 1  33 ASN CB   C  -17.424 -29.340   8.226 1.00 . A C .  18 ASN CB   1 1 
       13 27010 1 1  33 ASN CG   C  -16.222 -28.930   9.070 1.00 . A C .  18 ASN CG   1 1 
       13 27011 1 1  33 ASN H    H  -17.024 -27.239   6.889 1.00 . A C .  18 ASN H    1 1 
       13 27012 1 1  33 ASN HA   H  -16.117 -29.892   6.626 1.00 . A C .  18 ASN HA   1 1 
       13 27013 1 1  33 ASN HB2  H  -18.227 -28.634   8.382 1.00 . A C .  18 ASN HB2  1 1 
       13 27014 1 1  33 ASN HB3  H  -17.751 -30.326   8.524 1.00 . A C .  18 ASN HB3  1 1 
       13 27015 1 1  33 ASN HD21 H  -17.323 -28.319  10.606 1.00 . A C .  18 ASN HD21 1 1 
       13 27016 1 1  33 ASN HD22 H  -15.645 -28.165  10.810 1.00 . A C .  18 ASN HD22 1 1 
       13 27017 1 1  33 ASN N    N  -16.870 -27.986   6.274 1.00 . A C .  18 ASN N    1 1 
       13 27018 1 1  33 ASN ND2  N  -16.412 -28.430  10.262 1.00 . A C .  18 ASN ND2  1 1 
       13 27019 1 1  33 ASN O    O  -17.970 -31.208   5.530 1.00 . A C .  18 ASN O    1 1 
       13 27020 1 1  33 ASN OD1  O  -15.079 -29.061   8.631 1.00 . A C .  18 ASN OD1  1 1 
       13 27021 1 1  34 GLU C    C  -19.986 -30.065   3.482 1.00 . A C .  19 GLU C    1 1 
       13 27022 1 1  34 GLU CA   C  -20.354 -29.940   4.955 1.00 . A C .  19 GLU CA   1 1 
       13 27023 1 1  34 GLU CB   C  -21.603 -29.069   5.106 1.00 . A C .  19 GLU CB   1 1 
       13 27024 1 1  34 GLU CD   C  -21.367 -29.129   7.602 1.00 . A C .  19 GLU CD   1 1 
       13 27025 1 1  34 GLU CG   C  -22.299 -29.404   6.427 1.00 . A C .  19 GLU CG   1 1 
       13 27026 1 1  34 GLU H    H  -19.325 -28.451   6.067 1.00 . A C .  19 GLU H    1 1 
       13 27027 1 1  34 GLU HA   H  -20.569 -30.923   5.343 1.00 . A C .  19 GLU HA   1 1 
       13 27028 1 1  34 GLU HB2  H  -21.316 -28.027   5.101 1.00 . A C .  19 GLU HB2  1 1 
       13 27029 1 1  34 GLU HB3  H  -22.278 -29.262   4.287 1.00 . A C .  19 GLU HB3  1 1 
       13 27030 1 1  34 GLU HG2  H  -23.183 -28.792   6.527 1.00 . A C .  19 GLU HG2  1 1 
       13 27031 1 1  34 GLU HG3  H  -22.582 -30.445   6.432 1.00 . A C .  19 GLU HG3  1 1 
       13 27032 1 1  34 GLU N    N  -19.249 -29.366   5.719 1.00 . A C .  19 GLU N    1 1 
       13 27033 1 1  34 GLU O    O  -20.274 -31.078   2.842 1.00 . A C .  19 GLU O    1 1 
       13 27034 1 1  34 GLU OE1  O  -20.615 -30.022   7.956 1.00 . A C .  19 GLU OE1  1 1 
       13 27035 1 1  34 GLU OE2  O  -21.431 -28.037   8.141 1.00 . A C .  19 GLU OE2  1 1 
       13 27036 1 1  35 PHE C    C  -17.948 -30.148   1.280 1.00 . A C .  20 PHE C    1 1 
       13 27037 1 1  35 PHE CA   C  -18.928 -29.016   1.559 1.00 . A C .  20 PHE CA   1 1 
       13 27038 1 1  35 PHE CB   C  -18.284 -27.673   1.209 1.00 . A C .  20 PHE CB   1 1 
       13 27039 1 1  35 PHE CD1  C  -18.904 -27.516  -1.232 1.00 . A C .  20 PHE CD1  1 1 
       13 27040 1 1  35 PHE CD2  C  -16.570 -27.797  -0.633 1.00 . A C .  20 PHE CD2  1 1 
       13 27041 1 1  35 PHE CE1  C  -18.555 -27.507  -2.588 1.00 . A C .  20 PHE CE1  1 1 
       13 27042 1 1  35 PHE CE2  C  -16.222 -27.787  -1.988 1.00 . A C .  20 PHE CE2  1 1 
       13 27043 1 1  35 PHE CG   C  -17.911 -27.662  -0.254 1.00 . A C .  20 PHE CG   1 1 
       13 27044 1 1  35 PHE CZ   C  -17.214 -27.642  -2.965 1.00 . A C .  20 PHE CZ   1 1 
       13 27045 1 1  35 PHE H    H  -19.143 -28.255   3.524 1.00 . A C .  20 PHE H    1 1 
       13 27046 1 1  35 PHE HA   H  -19.801 -29.151   0.938 1.00 . A C .  20 PHE HA   1 1 
       13 27047 1 1  35 PHE HB2  H  -18.985 -26.875   1.408 1.00 . A C .  20 PHE HB2  1 1 
       13 27048 1 1  35 PHE HB3  H  -17.397 -27.530   1.808 1.00 . A C .  20 PHE HB3  1 1 
       13 27049 1 1  35 PHE HD1  H  -19.939 -27.414  -0.939 1.00 . A C .  20 PHE HD1  1 1 
       13 27050 1 1  35 PHE HD2  H  -15.807 -27.908   0.121 1.00 . A C .  20 PHE HD2  1 1 
       13 27051 1 1  35 PHE HE1  H  -19.319 -27.395  -3.343 1.00 . A C .  20 PHE HE1  1 1 
       13 27052 1 1  35 PHE HE2  H  -15.187 -27.891  -2.278 1.00 . A C .  20 PHE HE2  1 1 
       13 27053 1 1  35 PHE HZ   H  -16.943 -27.634  -4.013 1.00 . A C .  20 PHE HZ   1 1 
       13 27054 1 1  35 PHE N    N  -19.344 -29.030   2.957 1.00 . A C .  20 PHE N    1 1 
       13 27055 1 1  35 PHE O    O  -17.822 -30.612   0.147 1.00 . A C .  20 PHE O    1 1 
       13 27056 1 1  36 LYS C    C  -16.914 -32.881   1.551 1.00 . A C .  21 LYS C    1 1 
       13 27057 1 1  36 LYS CA   C  -16.265 -31.645   2.172 1.00 . A C .  21 LYS CA   1 1 
       13 27058 1 1  36 LYS CB   C  -15.686 -32.007   3.542 1.00 . A C .  21 LYS CB   1 1 
       13 27059 1 1  36 LYS CD   C  -13.655 -32.842   4.740 1.00 . A C .  21 LYS CD   1 1 
       13 27060 1 1  36 LYS CE   C  -13.361 -34.342   4.732 1.00 . A C .  21 LYS CE   1 1 
       13 27061 1 1  36 LYS CG   C  -14.223 -32.426   3.382 1.00 . A C .  21 LYS CG   1 1 
       13 27062 1 1  36 LYS H    H  -17.375 -30.165   3.195 1.00 . A C .  21 LYS H    1 1 
       13 27063 1 1  36 LYS HA   H  -15.466 -31.306   1.531 1.00 . A C .  21 LYS HA   1 1 
       13 27064 1 1  36 LYS HB2  H  -15.747 -31.151   4.199 1.00 . A C .  21 LYS HB2  1 1 
       13 27065 1 1  36 LYS HB3  H  -16.247 -32.828   3.965 1.00 . A C .  21 LYS HB3  1 1 
       13 27066 1 1  36 LYS HD2  H  -12.742 -32.296   4.931 1.00 . A C .  21 LYS HD2  1 1 
       13 27067 1 1  36 LYS HD3  H  -14.375 -32.622   5.514 1.00 . A C .  21 LYS HD3  1 1 
       13 27068 1 1  36 LYS HE2  H  -13.075 -34.659   5.725 1.00 . A C .  21 LYS HE2  1 1 
       13 27069 1 1  36 LYS HE3  H  -14.244 -34.881   4.422 1.00 . A C .  21 LYS HE3  1 1 
       13 27070 1 1  36 LYS HG2  H  -14.160 -33.257   2.694 1.00 . A C .  21 LYS HG2  1 1 
       13 27071 1 1  36 LYS HG3  H  -13.653 -31.594   2.995 1.00 . A C .  21 LYS HG3  1 1 
       13 27072 1 1  36 LYS HZ1  H  -12.636 -34.781   2.830 1.00 . A C .  21 LYS HZ1  1 1 
       13 27073 1 1  36 LYS HZ2  H  -11.731 -35.470   4.093 1.00 . A C .  21 LYS HZ2  1 1 
       13 27074 1 1  36 LYS HZ3  H  -11.600 -33.810   3.758 1.00 . A C .  21 LYS HZ3  1 1 
       13 27075 1 1  36 LYS N    N  -17.243 -30.578   2.318 1.00 . A C .  21 LYS N    1 1 
       13 27076 1 1  36 LYS NZ   N  -12.248 -34.622   3.782 1.00 . A C .  21 LYS NZ   1 1 
       13 27077 1 1  36 LYS O    O  -16.293 -33.585   0.753 1.00 . A C .  21 LYS O    1 1 
       13 27078 1 1  37 ALA C    C  -19.007 -34.181  -0.136 1.00 . A C .  22 ALA C    1 1 
       13 27079 1 1  37 ALA CA   C  -18.880 -34.296   1.381 1.00 . A C .  22 ALA CA   1 1 
       13 27080 1 1  37 ALA CB   C  -20.272 -34.382   2.008 1.00 . A C .  22 ALA CB   1 1 
       13 27081 1 1  37 ALA H    H  -18.618 -32.551   2.553 1.00 . A C .  22 ALA H    1 1 
       13 27082 1 1  37 ALA HA   H  -18.329 -35.194   1.621 1.00 . A C .  22 ALA HA   1 1 
       13 27083 1 1  37 ALA HB1  H  -20.768 -33.427   1.917 1.00 . A C .  22 ALA HB1  1 1 
       13 27084 1 1  37 ALA HB2  H  -20.183 -34.641   3.054 1.00 . A C .  22 ALA HB2  1 1 
       13 27085 1 1  37 ALA HB3  H  -20.852 -35.138   1.500 1.00 . A C .  22 ALA HB3  1 1 
       13 27086 1 1  37 ALA N    N  -18.165 -33.142   1.917 1.00 . A C .  22 ALA N    1 1 
       13 27087 1 1  37 ALA O    O  -18.834 -35.161  -0.862 1.00 . A C .  22 ALA O    1 1 
       13 27088 1 1  38 ALA C    C  -18.126 -33.031  -2.756 1.00 . A C .  23 ALA C    1 1 
       13 27089 1 1  38 ALA CA   C  -19.444 -32.746  -2.044 1.00 . A C .  23 ALA CA   1 1 
       13 27090 1 1  38 ALA CB   C  -19.870 -31.297  -2.302 1.00 . A C .  23 ALA CB   1 1 
       13 27091 1 1  38 ALA H    H  -19.426 -32.228   0.011 1.00 . A C .  23 ALA H    1 1 
       13 27092 1 1  38 ALA HA   H  -20.204 -33.408  -2.432 1.00 . A C .  23 ALA HA   1 1 
       13 27093 1 1  38 ALA HB1  H  -19.838 -31.096  -3.363 1.00 . A C .  23 ALA HB1  1 1 
       13 27094 1 1  38 ALA HB2  H  -19.197 -30.626  -1.788 1.00 . A C .  23 ALA HB2  1 1 
       13 27095 1 1  38 ALA HB3  H  -20.875 -31.147  -1.938 1.00 . A C .  23 ALA HB3  1 1 
       13 27096 1 1  38 ALA N    N  -19.304 -32.976  -0.611 1.00 . A C .  23 ALA N    1 1 
       13 27097 1 1  38 ALA O    O  -18.102 -33.613  -3.841 1.00 . A C .  23 ALA O    1 1 
       13 27098 1 1  39 PHE C    C  -15.423 -34.324  -2.832 1.00 . A C .  24 PHE C    1 1 
       13 27099 1 1  39 PHE CA   C  -15.707 -32.833  -2.708 1.00 . A C .  24 PHE CA   1 1 
       13 27100 1 1  39 PHE CB   C  -14.634 -32.174  -1.840 1.00 . A C .  24 PHE CB   1 1 
       13 27101 1 1  39 PHE CD1  C  -12.934 -31.291  -3.480 1.00 . A C .  24 PHE CD1  1 1 
       13 27102 1 1  39 PHE CD2  C  -12.416 -33.310  -2.241 1.00 . A C .  24 PHE CD2  1 1 
       13 27103 1 1  39 PHE CE1  C  -11.695 -31.368  -4.125 1.00 . A C .  24 PHE CE1  1 1 
       13 27104 1 1  39 PHE CE2  C  -11.176 -33.387  -2.886 1.00 . A C .  24 PHE CE2  1 1 
       13 27105 1 1  39 PHE CG   C  -13.295 -32.261  -2.536 1.00 . A C .  24 PHE CG   1 1 
       13 27106 1 1  39 PHE CZ   C  -10.815 -32.416  -3.829 1.00 . A C .  24 PHE CZ   1 1 
       13 27107 1 1  39 PHE H    H  -17.111 -32.162  -1.269 1.00 . A C .  24 PHE H    1 1 
       13 27108 1 1  39 PHE HA   H  -15.680 -32.390  -3.693 1.00 . A C .  24 PHE HA   1 1 
       13 27109 1 1  39 PHE HB2  H  -14.887 -31.137  -1.677 1.00 . A C .  24 PHE HB2  1 1 
       13 27110 1 1  39 PHE HB3  H  -14.576 -32.683  -0.889 1.00 . A C .  24 PHE HB3  1 1 
       13 27111 1 1  39 PHE HD1  H  -13.612 -30.481  -3.708 1.00 . A C .  24 PHE HD1  1 1 
       13 27112 1 1  39 PHE HD2  H  -12.694 -34.059  -1.515 1.00 . A C .  24 PHE HD2  1 1 
       13 27113 1 1  39 PHE HE1  H  -11.417 -30.619  -4.852 1.00 . A C .  24 PHE HE1  1 1 
       13 27114 1 1  39 PHE HE2  H  -10.497 -34.196  -2.658 1.00 . A C .  24 PHE HE2  1 1 
       13 27115 1 1  39 PHE HZ   H   -9.858 -32.475  -4.327 1.00 . A C .  24 PHE HZ   1 1 
       13 27116 1 1  39 PHE N    N  -17.029 -32.618  -2.134 1.00 . A C .  24 PHE N    1 1 
       13 27117 1 1  39 PHE O    O  -14.886 -34.783  -3.840 1.00 . A C .  24 PHE O    1 1 
       13 27118 1 1  40 ASP C    C  -16.253 -37.161  -2.987 1.00 . A C .  25 ASP C    1 1 
       13 27119 1 1  40 ASP CA   C  -15.561 -36.519  -1.788 1.00 . A C .  25 ASP CA   1 1 
       13 27120 1 1  40 ASP CB   C  -16.100 -37.129  -0.491 1.00 . A C .  25 ASP CB   1 1 
       13 27121 1 1  40 ASP CG   C  -15.652 -38.583  -0.374 1.00 . A C .  25 ASP CG   1 1 
       13 27122 1 1  40 ASP H    H  -16.205 -34.652  -1.018 1.00 . A C .  25 ASP H    1 1 
       13 27123 1 1  40 ASP HA   H  -14.501 -36.710  -1.846 1.00 . A C .  25 ASP HA   1 1 
       13 27124 1 1  40 ASP HB2  H  -15.720 -36.569   0.354 1.00 . A C .  25 ASP HB2  1 1 
       13 27125 1 1  40 ASP HB3  H  -17.179 -37.085  -0.491 1.00 . A C .  25 ASP HB3  1 1 
       13 27126 1 1  40 ASP N    N  -15.785 -35.075  -1.795 1.00 . A C .  25 ASP N    1 1 
       13 27127 1 1  40 ASP O    O  -15.712 -38.069  -3.617 1.00 . A C .  25 ASP O    1 1 
       13 27128 1 1  40 ASP OD1  O  -14.743 -38.961  -1.095 1.00 . A C .  25 ASP OD1  1 1 
       13 27129 1 1  40 ASP OD2  O  -16.222 -39.297   0.434 1.00 . A C .  25 ASP OD2  1 1 
       13 27130 1 1  41 ILE C    C  -17.467 -36.915  -5.739 1.00 . A C .  26 ILE C    1 1 
       13 27131 1 1  41 ILE CA   C  -18.211 -37.194  -4.433 1.00 . A C .  26 ILE CA   1 1 
       13 27132 1 1  41 ILE CB   C  -19.595 -36.547  -4.480 1.00 . A C .  26 ILE CB   1 1 
       13 27133 1 1  41 ILE CD1  C  -21.688 -36.167  -3.158 1.00 . A C .  26 ILE CD1  1 1 
       13 27134 1 1  41 ILE CG1  C  -20.408 -37.001  -3.263 1.00 . A C .  26 ILE CG1  1 1 
       13 27135 1 1  41 ILE CG2  C  -20.321 -36.980  -5.758 1.00 . A C .  26 ILE CG2  1 1 
       13 27136 1 1  41 ILE H    H  -17.826 -35.947  -2.759 1.00 . A C .  26 ILE H    1 1 
       13 27137 1 1  41 ILE HA   H  -18.328 -38.260  -4.317 1.00 . A C .  26 ILE HA   1 1 
       13 27138 1 1  41 ILE HB   H  -19.490 -35.472  -4.468 1.00 . A C .  26 ILE HB   1 1 
       13 27139 1 1  41 ILE HD11 H  -21.654 -35.569  -2.259 1.00 . A C .  26 ILE HD11 1 1 
       13 27140 1 1  41 ILE HD12 H  -22.543 -36.826  -3.120 1.00 . A C .  26 ILE HD12 1 1 
       13 27141 1 1  41 ILE HD13 H  -21.771 -35.520  -4.018 1.00 . A C .  26 ILE HD13 1 1 
       13 27142 1 1  41 ILE HG12 H  -20.665 -38.044  -3.373 1.00 . A C .  26 ILE HG12 1 1 
       13 27143 1 1  41 ILE HG13 H  -19.820 -36.866  -2.369 1.00 . A C .  26 ILE HG13 1 1 
       13 27144 1 1  41 ILE HG21 H  -19.845 -37.861  -6.165 1.00 . A C .  26 ILE HG21 1 1 
       13 27145 1 1  41 ILE HG22 H  -20.281 -36.182  -6.485 1.00 . A C .  26 ILE HG22 1 1 
       13 27146 1 1  41 ILE HG23 H  -21.352 -37.204  -5.527 1.00 . A C .  26 ILE HG23 1 1 
       13 27147 1 1  41 ILE N    N  -17.450 -36.674  -3.297 1.00 . A C .  26 ILE N    1 1 
       13 27148 1 1  41 ILE O    O  -17.407 -37.761  -6.629 1.00 . A C .  26 ILE O    1 1 
       13 27149 1 1  42 PHE C    C  -15.022 -36.318  -7.316 1.00 . A C .  27 PHE C    1 1 
       13 27150 1 1  42 PHE CA   C  -16.172 -35.350  -7.060 1.00 . A C .  27 PHE CA   1 1 
       13 27151 1 1  42 PHE CB   C  -15.621 -33.931  -6.928 1.00 . A C .  27 PHE CB   1 1 
       13 27152 1 1  42 PHE CD1  C  -17.638 -32.548  -7.556 1.00 . A C .  27 PHE CD1  1 1 
       13 27153 1 1  42 PHE CD2  C  -15.749 -32.624  -9.076 1.00 . A C .  27 PHE CD2  1 1 
       13 27154 1 1  42 PHE CE1  C  -18.313 -31.696  -8.440 1.00 . A C .  27 PHE CE1  1 1 
       13 27155 1 1  42 PHE CE2  C  -16.422 -31.773  -9.958 1.00 . A C .  27 PHE CE2  1 1 
       13 27156 1 1  42 PHE CG   C  -16.356 -33.012  -7.874 1.00 . A C .  27 PHE CG   1 1 
       13 27157 1 1  42 PHE CZ   C  -17.704 -31.309  -9.640 1.00 . A C .  27 PHE CZ   1 1 
       13 27158 1 1  42 PHE H    H  -16.987 -35.076  -5.117 1.00 . A C .  27 PHE H    1 1 
       13 27159 1 1  42 PHE HA   H  -16.848 -35.381  -7.901 1.00 . A C .  27 PHE HA   1 1 
       13 27160 1 1  42 PHE HB2  H  -15.761 -33.587  -5.913 1.00 . A C .  27 PHE HB2  1 1 
       13 27161 1 1  42 PHE HB3  H  -14.569 -33.929  -7.169 1.00 . A C .  27 PHE HB3  1 1 
       13 27162 1 1  42 PHE HD1  H  -18.107 -32.848  -6.629 1.00 . A C .  27 PHE HD1  1 1 
       13 27163 1 1  42 PHE HD2  H  -14.759 -32.983  -9.323 1.00 . A C .  27 PHE HD2  1 1 
       13 27164 1 1  42 PHE HE1  H  -19.301 -31.338  -8.196 1.00 . A C .  27 PHE HE1  1 1 
       13 27165 1 1  42 PHE HE2  H  -15.953 -31.474 -10.883 1.00 . A C .  27 PHE HE2  1 1 
       13 27166 1 1  42 PHE HZ   H  -18.224 -30.652 -10.321 1.00 . A C .  27 PHE HZ   1 1 
       13 27167 1 1  42 PHE N    N  -16.907 -35.719  -5.853 1.00 . A C .  27 PHE N    1 1 
       13 27168 1 1  42 PHE O    O  -14.702 -36.624  -8.464 1.00 . A C .  27 PHE O    1 1 
       13 27169 1 1  43 VAL C    C  -13.727 -39.153  -6.060 1.00 . A C .  28 VAL C    1 1 
       13 27170 1 1  43 VAL CA   C  -13.285 -37.721  -6.361 1.00 . A C .  28 VAL CA   1 1 
       13 27171 1 1  43 VAL CB   C  -12.163 -37.314  -5.407 1.00 . A C .  28 VAL CB   1 1 
       13 27172 1 1  43 VAL CG1  C  -11.683 -35.907  -5.762 1.00 . A C .  28 VAL CG1  1 1 
       13 27173 1 1  43 VAL CG2  C  -12.693 -37.318  -3.978 1.00 . A C .  28 VAL CG2  1 1 
       13 27174 1 1  43 VAL H    H  -14.705 -36.504  -5.354 1.00 . A C .  28 VAL H    1 1 
       13 27175 1 1  43 VAL HA   H  -12.907 -37.681  -7.370 1.00 . A C .  28 VAL HA   1 1 
       13 27176 1 1  43 VAL HB   H  -11.342 -38.010  -5.495 1.00 . A C .  28 VAL HB   1 1 
       13 27177 1 1  43 VAL HG11 H  -10.710 -35.966  -6.226 1.00 . A C .  28 VAL HG11 1 1 
       13 27178 1 1  43 VAL HG12 H  -11.619 -35.310  -4.863 1.00 . A C .  28 VAL HG12 1 1 
       13 27179 1 1  43 VAL HG13 H  -12.383 -35.452  -6.446 1.00 . A C .  28 VAL HG13 1 1 
       13 27180 1 1  43 VAL HG21 H  -12.954 -38.326  -3.693 1.00 . A C .  28 VAL HG21 1 1 
       13 27181 1 1  43 VAL HG22 H  -13.566 -36.691  -3.927 1.00 . A C .  28 VAL HG22 1 1 
       13 27182 1 1  43 VAL HG23 H  -11.935 -36.937  -3.310 1.00 . A C .  28 VAL HG23 1 1 
       13 27183 1 1  43 VAL N    N  -14.404 -36.789  -6.243 1.00 . A C .  28 VAL N    1 1 
       13 27184 1 1  43 VAL O    O  -12.933 -39.975  -5.604 1.00 . A C .  28 VAL O    1 1 
       13 27185 1 1  44 LEU C    C  -14.816 -41.811  -6.956 1.00 . A C .  29 LEU C    1 1 
       13 27186 1 1  44 LEU CA   C  -15.523 -40.782  -6.072 1.00 . A C .  29 LEU CA   1 1 
       13 27187 1 1  44 LEU CB   C  -17.035 -40.791  -6.325 1.00 . A C .  29 LEU CB   1 1 
       13 27188 1 1  44 LEU CD1  C  -17.394 -42.207  -8.385 1.00 . A C .  29 LEU CD1  1 1 
       13 27189 1 1  44 LEU CD2  C  -18.623 -40.048  -8.132 1.00 . A C .  29 LEU CD2  1 1 
       13 27190 1 1  44 LEU CG   C  -17.306 -40.774  -7.837 1.00 . A C .  29 LEU CG   1 1 
       13 27191 1 1  44 LEU H    H  -15.589 -38.753  -6.679 1.00 . A C .  29 LEU H    1 1 
       13 27192 1 1  44 LEU HA   H  -15.350 -41.044  -5.046 1.00 . A C .  29 LEU HA   1 1 
       13 27193 1 1  44 LEU HB2  H  -17.474 -41.668  -5.875 1.00 . A C .  29 LEU HB2  1 1 
       13 27194 1 1  44 LEU HB3  H  -17.467 -39.912  -5.873 1.00 . A C .  29 LEU HB3  1 1 
       13 27195 1 1  44 LEU HD11 H  -18.429 -42.460  -8.565 1.00 . A C .  29 LEU HD11 1 1 
       13 27196 1 1  44 LEU HD12 H  -16.975 -42.903  -7.674 1.00 . A C .  29 LEU HD12 1 1 
       13 27197 1 1  44 LEU HD13 H  -16.845 -42.270  -9.313 1.00 . A C .  29 LEU HD13 1 1 
       13 27198 1 1  44 LEU HD21 H  -18.418 -39.008  -8.336 1.00 . A C .  29 LEU HD21 1 1 
       13 27199 1 1  44 LEU HD22 H  -19.286 -40.126  -7.283 1.00 . A C .  29 LEU HD22 1 1 
       13 27200 1 1  44 LEU HD23 H  -19.089 -40.497  -8.998 1.00 . A C .  29 LEU HD23 1 1 
       13 27201 1 1  44 LEU HG   H  -16.503 -40.249  -8.331 1.00 . A C .  29 LEU HG   1 1 
       13 27202 1 1  44 LEU N    N  -14.996 -39.446  -6.317 1.00 . A C .  29 LEU N    1 1 
       13 27203 1 1  44 LEU O    O  -14.801 -41.706  -8.182 1.00 . A C .  29 LEU O    1 1 
       13 27204 1 1  45 GLY C    C  -12.355 -43.249  -7.851 1.00 . A C .  30 GLY C    1 1 
       13 27205 1 1  45 GLY CA   C  -13.526 -43.842  -7.079 1.00 . A C .  30 GLY CA   1 1 
       13 27206 1 1  45 GLY H    H  -14.251 -42.860  -5.348 1.00 . A C .  30 GLY H    1 1 
       13 27207 1 1  45 GLY HA2  H  -13.163 -44.598  -6.400 1.00 . A C .  30 GLY HA2  1 1 
       13 27208 1 1  45 GLY HA3  H  -14.216 -44.288  -7.777 1.00 . A C .  30 GLY HA3  1 1 
       13 27209 1 1  45 GLY N    N  -14.220 -42.811  -6.326 1.00 . A C .  30 GLY N    1 1 
       13 27210 1 1  45 GLY O    O  -11.911 -43.814  -8.851 1.00 . A C .  30 GLY O    1 1 
       13 27211 1 1  46 ALA C    C   -9.498 -42.304  -7.992 1.00 . A C .  31 ALA C    1 1 
       13 27212 1 1  46 ALA CA   C  -10.753 -41.441  -8.055 1.00 . A C .  31 ALA CA   1 1 
       13 27213 1 1  46 ALA CB   C  -10.479 -40.093  -7.386 1.00 . A C .  31 ALA CB   1 1 
       13 27214 1 1  46 ALA H    H  -12.265 -41.692  -6.594 1.00 . A C .  31 ALA H    1 1 
       13 27215 1 1  46 ALA HA   H  -11.010 -41.271  -9.090 1.00 . A C .  31 ALA HA   1 1 
       13 27216 1 1  46 ALA HB1  H   -9.489 -39.753  -7.654 1.00 . A C .  31 ALA HB1  1 1 
       13 27217 1 1  46 ALA HB2  H  -10.546 -40.204  -6.315 1.00 . A C .  31 ALA HB2  1 1 
       13 27218 1 1  46 ALA HB3  H  -11.209 -39.371  -7.721 1.00 . A C .  31 ALA HB3  1 1 
       13 27219 1 1  46 ALA N    N  -11.866 -42.103  -7.390 1.00 . A C .  31 ALA N    1 1 
       13 27220 1 1  46 ALA O    O   -9.058 -42.702  -6.912 1.00 . A C .  31 ALA O    1 1 
       13 27221 1 1  47 GLU C    C   -6.525 -42.657  -8.645 1.00 . A C .  32 GLU C    1 1 
       13 27222 1 1  47 GLU CA   C   -7.722 -43.408  -9.225 1.00 . A C .  32 GLU CA   1 1 
       13 27223 1 1  47 GLU CB   C   -7.429 -43.787 -10.675 1.00 . A C .  32 GLU CB   1 1 
       13 27224 1 1  47 GLU CD   C   -8.247 -45.101 -12.641 1.00 . A C .  32 GLU CD   1 1 
       13 27225 1 1  47 GLU CG   C   -8.523 -44.723 -11.189 1.00 . A C .  32 GLU CG   1 1 
       13 27226 1 1  47 GLU H    H   -9.322 -42.246  -9.985 1.00 . A C .  32 GLU H    1 1 
       13 27227 1 1  47 GLU HA   H   -7.879 -44.311  -8.655 1.00 . A C .  32 GLU HA   1 1 
       13 27228 1 1  47 GLU HB2  H   -7.403 -42.892 -11.281 1.00 . A C .  32 GLU HB2  1 1 
       13 27229 1 1  47 GLU HB3  H   -6.474 -44.288 -10.729 1.00 . A C .  32 GLU HB3  1 1 
       13 27230 1 1  47 GLU HG2  H   -8.544 -45.618 -10.584 1.00 . A C .  32 GLU HG2  1 1 
       13 27231 1 1  47 GLU HG3  H   -9.478 -44.225 -11.125 1.00 . A C .  32 GLU HG3  1 1 
       13 27232 1 1  47 GLU N    N   -8.927 -42.591  -9.157 1.00 . A C .  32 GLU N    1 1 
       13 27233 1 1  47 GLU O    O   -5.690 -43.239  -7.953 1.00 . A C .  32 GLU O    1 1 
       13 27234 1 1  47 GLU OE1  O   -7.270 -44.611 -13.184 1.00 . A C .  32 GLU OE1  1 1 
       13 27235 1 1  47 GLU OE2  O   -9.020 -45.869 -13.190 1.00 . A C .  32 GLU OE2  1 1 
       13 27236 1 1  48 ASP C    C   -5.712 -39.882  -7.126 1.00 . A C .  33 ASP C    1 1 
       13 27237 1 1  48 ASP CA   C   -5.350 -40.538  -8.456 1.00 . A C .  33 ASP CA   1 1 
       13 27238 1 1  48 ASP CB   C   -5.015 -39.456  -9.483 1.00 . A C .  33 ASP CB   1 1 
       13 27239 1 1  48 ASP CG   C   -4.711 -40.096 -10.833 1.00 . A C .  33 ASP CG   1 1 
       13 27240 1 1  48 ASP H    H   -7.144 -40.958  -9.502 1.00 . A C .  33 ASP H    1 1 
       13 27241 1 1  48 ASP HA   H   -4.480 -41.161  -8.312 1.00 . A C .  33 ASP HA   1 1 
       13 27242 1 1  48 ASP HB2  H   -5.855 -38.785  -9.584 1.00 . A C .  33 ASP HB2  1 1 
       13 27243 1 1  48 ASP HB3  H   -4.151 -38.901  -9.150 1.00 . A C .  33 ASP HB3  1 1 
       13 27244 1 1  48 ASP N    N   -6.450 -41.362  -8.941 1.00 . A C .  33 ASP N    1 1 
       13 27245 1 1  48 ASP O    O   -4.836 -39.516  -6.343 1.00 . A C .  33 ASP O    1 1 
       13 27246 1 1  48 ASP OD1  O   -3.560 -40.430 -11.064 1.00 . A C .  33 ASP OD1  1 1 
       13 27247 1 1  48 ASP OD2  O   -5.635 -40.246 -11.616 1.00 . A C .  33 ASP OD2  1 1 
       13 27248 1 1  49 GLY C    C   -7.673 -37.614  -5.819 1.00 . A C .  34 GLY C    1 1 
       13 27249 1 1  49 GLY CA   C   -7.478 -39.117  -5.642 1.00 . A C .  34 GLY CA   1 1 
       13 27250 1 1  49 GLY H    H   -7.664 -40.043  -7.542 1.00 . A C .  34 GLY H    1 1 
       13 27251 1 1  49 GLY HA2  H   -8.417 -39.568  -5.355 1.00 . A C .  34 GLY HA2  1 1 
       13 27252 1 1  49 GLY HA3  H   -6.748 -39.289  -4.864 1.00 . A C .  34 GLY HA3  1 1 
       13 27253 1 1  49 GLY N    N   -7.011 -39.735  -6.880 1.00 . A C .  34 GLY N    1 1 
       13 27254 1 1  49 GLY O    O   -8.163 -36.934  -4.918 1.00 . A C .  34 GLY O    1 1 
       13 27255 1 1  50 SER C    C   -8.255 -35.471  -8.538 1.00 . A C .  35 SER C    1 1 
       13 27256 1 1  50 SER CA   C   -7.412 -35.683  -7.287 1.00 . A C .  35 SER CA   1 1 
       13 27257 1 1  50 SER CB   C   -6.032 -35.059  -7.493 1.00 . A C .  35 SER CB   1 1 
       13 27258 1 1  50 SER H    H   -6.900 -37.705  -7.665 1.00 . A C .  35 SER H    1 1 
       13 27259 1 1  50 SER HA   H   -7.895 -35.189  -6.456 1.00 . A C .  35 SER HA   1 1 
       13 27260 1 1  50 SER HB2  H   -6.133 -33.996  -7.631 1.00 . A C .  35 SER HB2  1 1 
       13 27261 1 1  50 SER HB3  H   -5.419 -35.251  -6.621 1.00 . A C .  35 SER HB3  1 1 
       13 27262 1 1  50 SER HG   H   -4.900 -36.378  -8.367 1.00 . A C .  35 SER HG   1 1 
       13 27263 1 1  50 SER N    N   -7.283 -37.108  -6.989 1.00 . A C .  35 SER N    1 1 
       13 27264 1 1  50 SER O    O   -8.657 -36.430  -9.196 1.00 . A C .  35 SER O    1 1 
       13 27265 1 1  50 SER OG   O   -5.431 -35.627  -8.647 1.00 . A C .  35 SER OG   1 1 
       13 27266 1 1  51 ILE C    C   -8.474 -33.915 -11.275 1.00 . A C .  36 ILE C    1 1 
       13 27267 1 1  51 ILE CA   C   -9.342 -33.895 -10.025 1.00 . A C .  36 ILE CA   1 1 
       13 27268 1 1  51 ILE CB   C   -9.964 -32.509  -9.870 1.00 . A C .  36 ILE CB   1 1 
       13 27269 1 1  51 ILE CD1  C  -11.512 -33.534  -8.180 1.00 . A C .  36 ILE CD1  1 1 
       13 27270 1 1  51 ILE CG1  C  -10.560 -32.371  -8.465 1.00 . A C .  36 ILE CG1  1 1 
       13 27271 1 1  51 ILE CG2  C  -11.064 -32.308 -10.914 1.00 . A C .  36 ILE CG2  1 1 
       13 27272 1 1  51 ILE H    H   -8.194 -33.481  -8.294 1.00 . A C .  36 ILE H    1 1 
       13 27273 1 1  51 ILE HA   H  -10.128 -34.628 -10.126 1.00 . A C .  36 ILE HA   1 1 
       13 27274 1 1  51 ILE HB   H   -9.202 -31.768 -10.014 1.00 . A C .  36 ILE HB   1 1 
       13 27275 1 1  51 ILE HD11 H  -12.144 -33.283  -7.340 1.00 . A C .  36 ILE HD11 1 1 
       13 27276 1 1  51 ILE HD12 H  -10.934 -34.414  -7.944 1.00 . A C .  36 ILE HD12 1 1 
       13 27277 1 1  51 ILE HD13 H  -12.124 -33.729  -9.048 1.00 . A C .  36 ILE HD13 1 1 
       13 27278 1 1  51 ILE HG12 H   -9.760 -32.376  -7.738 1.00 . A C .  36 ILE HG12 1 1 
       13 27279 1 1  51 ILE HG13 H  -11.101 -31.439  -8.396 1.00 . A C .  36 ILE HG13 1 1 
       13 27280 1 1  51 ILE HG21 H  -11.555 -31.363 -10.737 1.00 . A C .  36 ILE HG21 1 1 
       13 27281 1 1  51 ILE HG22 H  -11.784 -33.110 -10.838 1.00 . A C .  36 ILE HG22 1 1 
       13 27282 1 1  51 ILE HG23 H  -10.627 -32.308 -11.902 1.00 . A C .  36 ILE HG23 1 1 
       13 27283 1 1  51 ILE N    N   -8.533 -34.210  -8.857 1.00 . A C .  36 ILE N    1 1 
       13 27284 1 1  51 ILE O    O   -7.414 -33.283 -11.315 1.00 . A C .  36 ILE O    1 1 
       13 27285 1 1  52 SER C    C   -9.120 -34.512 -14.727 1.00 . A C .  37 SER C    1 1 
       13 27286 1 1  52 SER CA   C   -8.194 -34.759 -13.543 1.00 . A C .  37 SER CA   1 1 
       13 27287 1 1  52 SER CB   C   -7.579 -36.153 -13.663 1.00 . A C .  37 SER CB   1 1 
       13 27288 1 1  52 SER H    H   -9.780 -35.125 -12.188 1.00 . A C .  37 SER H    1 1 
       13 27289 1 1  52 SER HA   H   -7.404 -34.025 -13.556 1.00 . A C .  37 SER HA   1 1 
       13 27290 1 1  52 SER HB2  H   -7.081 -36.410 -12.745 1.00 . A C .  37 SER HB2  1 1 
       13 27291 1 1  52 SER HB3  H   -8.360 -36.874 -13.862 1.00 . A C .  37 SER HB3  1 1 
       13 27292 1 1  52 SER HG   H   -6.083 -35.375 -14.633 1.00 . A C .  37 SER HG   1 1 
       13 27293 1 1  52 SER N    N   -8.931 -34.648 -12.289 1.00 . A C .  37 SER N    1 1 
       13 27294 1 1  52 SER O    O  -10.255 -34.074 -14.555 1.00 . A C .  37 SER O    1 1 
       13 27295 1 1  52 SER OG   O   -6.635 -36.155 -14.725 1.00 . A C .  37 SER OG   1 1 
       13 27296 1 1  53 THR C    C  -10.683 -35.441 -17.094 1.00 . A C .  38 THR C    1 1 
       13 27297 1 1  53 THR CA   C   -9.422 -34.587 -17.131 1.00 . A C .  38 THR CA   1 1 
       13 27298 1 1  53 THR CB   C   -8.596 -34.958 -18.368 1.00 . A C .  38 THR CB   1 1 
       13 27299 1 1  53 THR CG2  C   -7.377 -34.039 -18.472 1.00 . A C .  38 THR CG2  1 1 
       13 27300 1 1  53 THR H    H   -7.713 -35.138 -16.008 1.00 . A C .  38 THR H    1 1 
       13 27301 1 1  53 THR HA   H   -9.700 -33.547 -17.195 1.00 . A C .  38 THR HA   1 1 
       13 27302 1 1  53 THR HB   H   -9.204 -34.845 -19.253 1.00 . A C .  38 THR HB   1 1 
       13 27303 1 1  53 THR HG1  H   -7.929 -36.470 -17.341 1.00 . A C .  38 THR HG1  1 1 
       13 27304 1 1  53 THR HG21 H   -6.941 -33.904 -17.494 1.00 . A C .  38 THR HG21 1 1 
       13 27305 1 1  53 THR HG22 H   -7.681 -33.080 -18.867 1.00 . A C .  38 THR HG22 1 1 
       13 27306 1 1  53 THR HG23 H   -6.647 -34.485 -19.134 1.00 . A C .  38 THR HG23 1 1 
       13 27307 1 1  53 THR N    N   -8.626 -34.793 -15.929 1.00 . A C .  38 THR N    1 1 
       13 27308 1 1  53 THR O    O  -11.743 -35.017 -17.555 1.00 . A C .  38 THR O    1 1 
       13 27309 1 1  53 THR OG1  O   -8.167 -36.308 -18.257 1.00 . A C .  38 THR OG1  1 1 
       13 27310 1 1  54 LYS C    C  -12.796 -36.941 -15.569 1.00 . A C .  39 LYS C    1 1 
       13 27311 1 1  54 LYS CA   C  -11.711 -37.542 -16.464 1.00 . A C .  39 LYS CA   1 1 
       13 27312 1 1  54 LYS CB   C  -11.263 -38.885 -15.885 1.00 . A C .  39 LYS CB   1 1 
       13 27313 1 1  54 LYS CD   C   -9.820 -40.889 -16.267 1.00 . A C .  39 LYS CD   1 1 
       13 27314 1 1  54 LYS CE   C   -8.795 -41.530 -17.206 1.00 . A C .  39 LYS CE   1 1 
       13 27315 1 1  54 LYS CG   C  -10.306 -39.566 -16.865 1.00 . A C .  39 LYS CG   1 1 
       13 27316 1 1  54 LYS H    H   -9.699 -36.935 -16.194 1.00 . A C .  39 LYS H    1 1 
       13 27317 1 1  54 LYS HA   H  -12.112 -37.701 -17.453 1.00 . A C .  39 LYS HA   1 1 
       13 27318 1 1  54 LYS HB2  H  -10.763 -38.721 -14.943 1.00 . A C .  39 LYS HB2  1 1 
       13 27319 1 1  54 LYS HB3  H  -12.126 -39.515 -15.731 1.00 . A C .  39 LYS HB3  1 1 
       13 27320 1 1  54 LYS HD2  H   -9.364 -40.704 -15.305 1.00 . A C .  39 LYS HD2  1 1 
       13 27321 1 1  54 LYS HD3  H  -10.659 -41.557 -16.146 1.00 . A C .  39 LYS HD3  1 1 
       13 27322 1 1  54 LYS HE2  H   -8.021 -40.811 -17.435 1.00 . A C .  39 LYS HE2  1 1 
       13 27323 1 1  54 LYS HE3  H   -8.356 -42.393 -16.726 1.00 . A C .  39 LYS HE3  1 1 
       13 27324 1 1  54 LYS HG2  H  -10.818 -39.757 -17.797 1.00 . A C .  39 LYS HG2  1 1 
       13 27325 1 1  54 LYS HG3  H   -9.457 -38.923 -17.044 1.00 . A C .  39 LYS HG3  1 1 
       13 27326 1 1  54 LYS HZ1  H  -10.030 -42.806 -18.292 1.00 . A C .  39 LYS HZ1  1 1 
       13 27327 1 1  54 LYS HZ2  H   -8.744 -42.151 -19.191 1.00 . A C .  39 LYS HZ2  1 1 
       13 27328 1 1  54 LYS HZ3  H  -10.088 -41.188 -18.802 1.00 . A C .  39 LYS HZ3  1 1 
       13 27329 1 1  54 LYS N    N  -10.566 -36.646 -16.545 1.00 . A C .  39 LYS N    1 1 
       13 27330 1 1  54 LYS NZ   N   -9.466 -41.950 -18.468 1.00 . A C .  39 LYS NZ   1 1 
       13 27331 1 1  54 LYS O    O  -13.978 -36.953 -15.916 1.00 . A C .  39 LYS O    1 1 
       13 27332 1 1  55 GLU C    C  -13.865 -34.482 -14.037 1.00 . A C .  40 GLU C    1 1 
       13 27333 1 1  55 GLU CA   C  -13.328 -35.798 -13.486 1.00 . A C .  40 GLU CA   1 1 
       13 27334 1 1  55 GLU CB   C  -12.647 -35.556 -12.136 1.00 . A C .  40 GLU CB   1 1 
       13 27335 1 1  55 GLU CD   C  -11.328 -37.685 -12.166 1.00 . A C .  40 GLU CD   1 1 
       13 27336 1 1  55 GLU CG   C  -12.406 -36.896 -11.434 1.00 . A C .  40 GLU CG   1 1 
       13 27337 1 1  55 GLU H    H  -11.429 -36.425 -14.198 1.00 . A C .  40 GLU H    1 1 
       13 27338 1 1  55 GLU HA   H  -14.157 -36.473 -13.339 1.00 . A C .  40 GLU HA   1 1 
       13 27339 1 1  55 GLU HB2  H  -11.702 -35.059 -12.296 1.00 . A C .  40 GLU HB2  1 1 
       13 27340 1 1  55 GLU HB3  H  -13.280 -34.938 -11.520 1.00 . A C .  40 GLU HB3  1 1 
       13 27341 1 1  55 GLU HG2  H  -12.086 -36.713 -10.418 1.00 . A C .  40 GLU HG2  1 1 
       13 27342 1 1  55 GLU HG3  H  -13.323 -37.468 -11.421 1.00 . A C .  40 GLU HG3  1 1 
       13 27343 1 1  55 GLU N    N  -12.384 -36.410 -14.419 1.00 . A C .  40 GLU N    1 1 
       13 27344 1 1  55 GLU O    O  -15.051 -34.182 -13.909 1.00 . A C .  40 GLU O    1 1 
       13 27345 1 1  55 GLU OE1  O  -10.472 -37.061 -12.770 1.00 . A C .  40 GLU OE1  1 1 
       13 27346 1 1  55 GLU OE2  O  -11.377 -38.904 -12.118 1.00 . A C .  40 GLU OE2  1 1 
       13 27347 1 1  56 LEU C    C  -14.440 -32.595 -16.285 1.00 . A C .  41 LEU C    1 1 
       13 27348 1 1  56 LEU CA   C  -13.371 -32.416 -15.218 1.00 . A C .  41 LEU CA   1 1 
       13 27349 1 1  56 LEU CB   C  -12.150 -31.718 -15.824 1.00 . A C .  41 LEU CB   1 1 
       13 27350 1 1  56 LEU CD1  C  -10.463 -29.918 -15.413 1.00 . A C .  41 LEU CD1  1 1 
       13 27351 1 1  56 LEU CD2  C  -12.885 -29.355 -15.538 1.00 . A C .  41 LEU CD2  1 1 
       13 27352 1 1  56 LEU CG   C  -11.871 -30.405 -15.086 1.00 . A C .  41 LEU CG   1 1 
       13 27353 1 1  56 LEU H    H  -12.052 -33.999 -14.718 1.00 . A C .  41 LEU H    1 1 
       13 27354 1 1  56 LEU HA   H  -13.777 -31.803 -14.432 1.00 . A C .  41 LEU HA   1 1 
       13 27355 1 1  56 LEU HB2  H  -11.292 -32.366 -15.742 1.00 . A C .  41 LEU HB2  1 1 
       13 27356 1 1  56 LEU HB3  H  -12.340 -31.507 -16.867 1.00 . A C .  41 LEU HB3  1 1 
       13 27357 1 1  56 LEU HD11 H  -10.487 -28.860 -15.629 1.00 . A C .  41 LEU HD11 1 1 
       13 27358 1 1  56 LEU HD12 H  -10.082 -30.455 -16.271 1.00 . A C .  41 LEU HD12 1 1 
       13 27359 1 1  56 LEU HD13 H   -9.825 -30.097 -14.563 1.00 . A C .  41 LEU HD13 1 1 
       13 27360 1 1  56 LEU HD21 H  -12.568 -28.934 -16.479 1.00 . A C .  41 LEU HD21 1 1 
       13 27361 1 1  56 LEU HD22 H  -12.950 -28.572 -14.795 1.00 . A C .  41 LEU HD22 1 1 
       13 27362 1 1  56 LEU HD23 H  -13.852 -29.819 -15.657 1.00 . A C .  41 LEU HD23 1 1 
       13 27363 1 1  56 LEU HG   H  -11.952 -30.554 -14.020 1.00 . A C .  41 LEU HG   1 1 
       13 27364 1 1  56 LEU N    N  -12.984 -33.705 -14.649 1.00 . A C .  41 LEU N    1 1 
       13 27365 1 1  56 LEU O    O  -15.239 -31.694 -16.536 1.00 . A C .  41 LEU O    1 1 
       13 27366 1 1  57 GLY C    C  -16.840 -33.910 -17.395 1.00 . A C .  42 GLY C    1 1 
       13 27367 1 1  57 GLY CA   C  -15.425 -34.044 -17.947 1.00 . A C .  42 GLY CA   1 1 
       13 27368 1 1  57 GLY H    H  -13.787 -34.442 -16.673 1.00 . A C .  42 GLY H    1 1 
       13 27369 1 1  57 GLY HA2  H  -15.291 -33.348 -18.762 1.00 . A C .  42 GLY HA2  1 1 
       13 27370 1 1  57 GLY HA3  H  -15.279 -35.050 -18.307 1.00 . A C .  42 GLY HA3  1 1 
       13 27371 1 1  57 GLY N    N  -14.449 -33.761 -16.911 1.00 . A C .  42 GLY N    1 1 
       13 27372 1 1  57 GLY O    O  -17.756 -33.501 -18.105 1.00 . A C .  42 GLY O    1 1 
       13 27373 1 1  58 LYS C    C  -18.822 -32.752 -15.466 1.00 . A C .  43 LYS C    1 1 
       13 27374 1 1  58 LYS CA   C  -18.328 -34.196 -15.498 1.00 . A C .  43 LYS CA   1 1 
       13 27375 1 1  58 LYS CB   C  -18.242 -34.726 -14.067 1.00 . A C .  43 LYS CB   1 1 
       13 27376 1 1  58 LYS CD   C  -17.798 -36.746 -12.665 1.00 . A C .  43 LYS CD   1 1 
       13 27377 1 1  58 LYS CE   C  -17.215 -38.160 -12.685 1.00 . A C .  43 LYS CE   1 1 
       13 27378 1 1  58 LYS CG   C  -17.886 -36.213 -14.095 1.00 . A C .  43 LYS CG   1 1 
       13 27379 1 1  58 LYS H    H  -16.250 -34.598 -15.606 1.00 . A C .  43 LYS H    1 1 
       13 27380 1 1  58 LYS HA   H  -19.025 -34.800 -16.053 1.00 . A C .  43 LYS HA   1 1 
       13 27381 1 1  58 LYS HB2  H  -17.480 -34.181 -13.528 1.00 . A C .  43 LYS HB2  1 1 
       13 27382 1 1  58 LYS HB3  H  -19.195 -34.594 -13.577 1.00 . A C .  43 LYS HB3  1 1 
       13 27383 1 1  58 LYS HD2  H  -17.161 -36.100 -12.076 1.00 . A C .  43 LYS HD2  1 1 
       13 27384 1 1  58 LYS HD3  H  -18.785 -36.772 -12.228 1.00 . A C .  43 LYS HD3  1 1 
       13 27385 1 1  58 LYS HE2  H  -16.228 -38.135 -13.121 1.00 . A C .  43 LYS HE2  1 1 
       13 27386 1 1  58 LYS HE3  H  -17.152 -38.538 -11.674 1.00 . A C .  43 LYS HE3  1 1 
       13 27387 1 1  58 LYS HG2  H  -18.649 -36.753 -14.635 1.00 . A C .  43 LYS HG2  1 1 
       13 27388 1 1  58 LYS HG3  H  -16.933 -36.345 -14.585 1.00 . A C .  43 LYS HG3  1 1 
       13 27389 1 1  58 LYS HZ1  H  -17.560 -39.407 -14.315 1.00 . A C .  43 LYS HZ1  1 1 
       13 27390 1 1  58 LYS HZ2  H  -18.922 -38.518 -13.820 1.00 . A C .  43 LYS HZ2  1 1 
       13 27391 1 1  58 LYS HZ3  H  -18.401 -39.856 -12.912 1.00 . A C .  43 LYS HZ3  1 1 
       13 27392 1 1  58 LYS N    N  -17.014 -34.271 -16.126 1.00 . A C .  43 LYS N    1 1 
       13 27393 1 1  58 LYS NZ   N  -18.091 -39.053 -13.493 1.00 . A C .  43 LYS NZ   1 1 
       13 27394 1 1  58 LYS O    O  -19.995 -32.481 -15.729 1.00 . A C .  43 LYS O    1 1 
       13 27395 1 1  59 VAL C    C  -18.692 -29.907 -16.462 1.00 . A C .  44 VAL C    1 1 
       13 27396 1 1  59 VAL CA   C  -18.275 -30.411 -15.084 1.00 . A C .  44 VAL CA   1 1 
       13 27397 1 1  59 VAL CB   C  -17.091 -29.592 -14.570 1.00 . A C .  44 VAL CB   1 1 
       13 27398 1 1  59 VAL CG1  C  -17.415 -28.101 -14.683 1.00 . A C .  44 VAL CG1  1 1 
       13 27399 1 1  59 VAL CG2  C  -16.824 -29.949 -13.105 1.00 . A C .  44 VAL CG2  1 1 
       13 27400 1 1  59 VAL H    H  -17.000 -32.101 -14.946 1.00 . A C .  44 VAL H    1 1 
       13 27401 1 1  59 VAL HA   H  -19.103 -30.288 -14.403 1.00 . A C .  44 VAL HA   1 1 
       13 27402 1 1  59 VAL HB   H  -16.217 -29.815 -15.162 1.00 . A C .  44 VAL HB   1 1 
       13 27403 1 1  59 VAL HG11 H  -16.975 -27.703 -15.585 1.00 . A C .  44 VAL HG11 1 1 
       13 27404 1 1  59 VAL HG12 H  -17.012 -27.580 -13.827 1.00 . A C .  44 VAL HG12 1 1 
       13 27405 1 1  59 VAL HG13 H  -18.486 -27.966 -14.715 1.00 . A C .  44 VAL HG13 1 1 
       13 27406 1 1  59 VAL HG21 H  -17.282 -29.209 -12.465 1.00 . A C .  44 VAL HG21 1 1 
       13 27407 1 1  59 VAL HG22 H  -15.759 -29.968 -12.930 1.00 . A C .  44 VAL HG22 1 1 
       13 27408 1 1  59 VAL HG23 H  -17.242 -30.921 -12.890 1.00 . A C .  44 VAL HG23 1 1 
       13 27409 1 1  59 VAL N    N  -17.919 -31.827 -15.145 1.00 . A C .  44 VAL N    1 1 
       13 27410 1 1  59 VAL O    O  -19.689 -29.198 -16.596 1.00 . A C .  44 VAL O    1 1 
       13 27411 1 1  60 MET C    C  -19.585 -30.384 -19.295 1.00 . A C .  45 MET C    1 1 
       13 27412 1 1  60 MET CA   C  -18.230 -29.851 -18.844 1.00 . A C .  45 MET CA   1 1 
       13 27413 1 1  60 MET CB   C  -17.148 -30.355 -19.792 1.00 . A C .  45 MET CB   1 1 
       13 27414 1 1  60 MET CE   C  -14.478 -27.771 -18.105 1.00 . A C .  45 MET CE   1 1 
       13 27415 1 1  60 MET CG   C  -15.914 -29.468 -19.674 1.00 . A C .  45 MET CG   1 1 
       13 27416 1 1  60 MET H    H  -17.137 -30.836 -17.329 1.00 . A C .  45 MET H    1 1 
       13 27417 1 1  60 MET HA   H  -18.249 -28.772 -18.881 1.00 . A C .  45 MET HA   1 1 
       13 27418 1 1  60 MET HB2  H  -16.888 -31.372 -19.532 1.00 . A C .  45 MET HB2  1 1 
       13 27419 1 1  60 MET HB3  H  -17.514 -30.326 -20.806 1.00 . A C .  45 MET HB3  1 1 
       13 27420 1 1  60 MET HE1  H  -13.583 -27.948 -18.685 1.00 . A C .  45 MET HE1  1 1 
       13 27421 1 1  60 MET HE2  H  -14.205 -27.409 -17.127 1.00 . A C .  45 MET HE2  1 1 
       13 27422 1 1  60 MET HE3  H  -15.093 -27.031 -18.598 1.00 . A C .  45 MET HE3  1 1 
       13 27423 1 1  60 MET HG2  H  -15.113 -29.904 -20.243 1.00 . A C .  45 MET HG2  1 1 
       13 27424 1 1  60 MET HG3  H  -16.144 -28.491 -20.066 1.00 . A C .  45 MET HG3  1 1 
       13 27425 1 1  60 MET N    N  -17.926 -30.273 -17.486 1.00 . A C .  45 MET N    1 1 
       13 27426 1 1  60 MET O    O  -20.361 -29.672 -19.929 1.00 . A C .  45 MET O    1 1 
       13 27427 1 1  60 MET SD   S  -15.407 -29.319 -17.942 1.00 . A C .  45 MET SD   1 1 
       13 27428 1 1  61 ARG C    C  -22.297 -31.486 -18.719 1.00 . A C .  46 ARG C    1 1 
       13 27429 1 1  61 ARG CA   C  -21.134 -32.245 -19.348 1.00 . A C .  46 ARG CA   1 1 
       13 27430 1 1  61 ARG CB   C  -21.163 -33.704 -18.887 1.00 . A C .  46 ARG CB   1 1 
       13 27431 1 1  61 ARG CD   C  -19.968 -35.890 -19.086 1.00 . A C .  46 ARG CD   1 1 
       13 27432 1 1  61 ARG CG   C  -20.216 -34.536 -19.753 1.00 . A C .  46 ARG CG   1 1 
       13 27433 1 1  61 ARG CZ   C  -21.281 -37.725 -18.189 1.00 . A C .  46 ARG CZ   1 1 
       13 27434 1 1  61 ARG H    H  -19.213 -32.168 -18.459 1.00 . A C .  46 ARG H    1 1 
       13 27435 1 1  61 ARG HA   H  -21.232 -32.214 -20.424 1.00 . A C .  46 ARG HA   1 1 
       13 27436 1 1  61 ARG HB2  H  -20.850 -33.759 -17.855 1.00 . A C .  46 ARG HB2  1 1 
       13 27437 1 1  61 ARG HB3  H  -22.166 -34.092 -18.979 1.00 . A C .  46 ARG HB3  1 1 
       13 27438 1 1  61 ARG HD2  H  -19.305 -36.476 -19.704 1.00 . A C .  46 ARG HD2  1 1 
       13 27439 1 1  61 ARG HD3  H  -19.510 -35.733 -18.123 1.00 . A C .  46 ARG HD3  1 1 
       13 27440 1 1  61 ARG HE   H  -22.038 -36.268 -19.335 1.00 . A C .  46 ARG HE   1 1 
       13 27441 1 1  61 ARG HG2  H  -20.660 -34.689 -20.726 1.00 . A C .  46 ARG HG2  1 1 
       13 27442 1 1  61 ARG HG3  H  -19.277 -34.014 -19.865 1.00 . A C .  46 ARG HG3  1 1 
       13 27443 1 1  61 ARG HH11 H  -19.332 -37.710 -17.731 1.00 . A C .  46 ARG HH11 1 1 
       13 27444 1 1  61 ARG HH12 H  -20.245 -39.028 -17.075 1.00 . A C .  46 ARG HH12 1 1 
       13 27445 1 1  61 ARG HH21 H  -23.244 -37.989 -18.472 1.00 . A C .  46 ARG HH21 1 1 
       13 27446 1 1  61 ARG HH22 H  -22.460 -39.186 -17.496 1.00 . A C .  46 ARG HH22 1 1 
       13 27447 1 1  61 ARG N    N  -19.867 -31.641 -18.965 1.00 . A C .  46 ARG N    1 1 
       13 27448 1 1  61 ARG NE   N  -21.223 -36.611 -18.914 1.00 . A C .  46 ARG NE   1 1 
       13 27449 1 1  61 ARG NH1  N  -20.201 -38.190 -17.621 1.00 . A C .  46 ARG NH1  1 1 
       13 27450 1 1  61 ARG NH2  N  -22.417 -38.349 -18.041 1.00 . A C .  46 ARG NH2  1 1 
       13 27451 1 1  61 ARG O    O  -23.293 -31.198 -19.382 1.00 . A C .  46 ARG O    1 1 
       13 27452 1 1  62 MET C    C  -23.353 -29.015 -17.342 1.00 . A C .  47 MET C    1 1 
       13 27453 1 1  62 MET CA   C  -23.206 -30.410 -16.747 1.00 . A C .  47 MET CA   1 1 
       13 27454 1 1  62 MET CB   C  -22.879 -30.314 -15.255 1.00 . A C .  47 MET CB   1 1 
       13 27455 1 1  62 MET CE   C  -21.130 -31.161 -12.713 1.00 . A C .  47 MET CE   1 1 
       13 27456 1 1  62 MET CG   C  -23.015 -31.699 -14.610 1.00 . A C .  47 MET CG   1 1 
       13 27457 1 1  62 MET H    H  -21.340 -31.393 -16.964 1.00 . A C .  47 MET H    1 1 
       13 27458 1 1  62 MET HA   H  -24.141 -30.937 -16.865 1.00 . A C .  47 MET HA   1 1 
       13 27459 1 1  62 MET HB2  H  -21.866 -29.957 -15.133 1.00 . A C .  47 MET HB2  1 1 
       13 27460 1 1  62 MET HB3  H  -23.564 -29.628 -14.778 1.00 . A C .  47 MET HB3  1 1 
       13 27461 1 1  62 MET HE1  H  -20.972 -30.125 -12.976 1.00 . A C .  47 MET HE1  1 1 
       13 27462 1 1  62 MET HE2  H  -20.584 -31.792 -13.395 1.00 . A C .  47 MET HE2  1 1 
       13 27463 1 1  62 MET HE3  H  -20.780 -31.339 -11.705 1.00 . A C .  47 MET HE3  1 1 
       13 27464 1 1  62 MET HG2  H  -23.972 -32.126 -14.870 1.00 . A C .  47 MET HG2  1 1 
       13 27465 1 1  62 MET HG3  H  -22.224 -32.341 -14.970 1.00 . A C .  47 MET HG3  1 1 
       13 27466 1 1  62 MET N    N  -22.160 -31.149 -17.442 1.00 . A C .  47 MET N    1 1 
       13 27467 1 1  62 MET O    O  -24.463 -28.504 -17.486 1.00 . A C .  47 MET O    1 1 
       13 27468 1 1  62 MET SD   S  -22.896 -31.544 -12.809 1.00 . A C .  47 MET SD   1 1 
       13 27469 1 1  63 LEU C    C  -22.784 -27.096 -19.678 1.00 . A C .  48 LEU C    1 1 
       13 27470 1 1  63 LEU CA   C  -22.230 -27.069 -18.261 1.00 . A C .  48 LEU CA   1 1 
       13 27471 1 1  63 LEU CB   C  -20.809 -26.492 -18.270 1.00 . A C .  48 LEU CB   1 1 
       13 27472 1 1  63 LEU CD1  C  -20.827 -25.981 -15.808 1.00 . A C .  48 LEU CD1  1 1 
       13 27473 1 1  63 LEU CD2  C  -19.307 -24.724 -17.339 1.00 . A C .  48 LEU CD2  1 1 
       13 27474 1 1  63 LEU CG   C  -20.681 -25.386 -17.213 1.00 . A C .  48 LEU CG   1 1 
       13 27475 1 1  63 LEU H    H  -21.368 -28.867 -17.544 1.00 . A C .  48 LEU H    1 1 
       13 27476 1 1  63 LEU HA   H  -22.861 -26.438 -17.655 1.00 . A C .  48 LEU HA   1 1 
       13 27477 1 1  63 LEU HB2  H  -20.102 -27.279 -18.050 1.00 . A C .  48 LEU HB2  1 1 
       13 27478 1 1  63 LEU HB3  H  -20.594 -26.080 -19.245 1.00 . A C .  48 LEU HB3  1 1 
       13 27479 1 1  63 LEU HD11 H  -19.853 -26.062 -15.347 1.00 . A C .  48 LEU HD11 1 1 
       13 27480 1 1  63 LEU HD12 H  -21.275 -26.962 -15.871 1.00 . A C .  48 LEU HD12 1 1 
       13 27481 1 1  63 LEU HD13 H  -21.455 -25.338 -15.209 1.00 . A C .  48 LEU HD13 1 1 
       13 27482 1 1  63 LEU HD21 H  -18.534 -25.477 -17.270 1.00 . A C .  48 LEU HD21 1 1 
       13 27483 1 1  63 LEU HD22 H  -19.179 -24.007 -16.542 1.00 . A C .  48 LEU HD22 1 1 
       13 27484 1 1  63 LEU HD23 H  -19.236 -24.222 -18.292 1.00 . A C .  48 LEU HD23 1 1 
       13 27485 1 1  63 LEU HG   H  -21.450 -24.645 -17.372 1.00 . A C .  48 LEU HG   1 1 
       13 27486 1 1  63 LEU N    N  -22.222 -28.407 -17.682 1.00 . A C .  48 LEU N    1 1 
       13 27487 1 1  63 LEU O    O  -23.101 -26.054 -20.251 1.00 . A C .  48 LEU O    1 1 
       13 27488 1 1  64 GLY C    C  -22.296 -28.343 -22.621 1.00 . A C .  49 GLY C    1 1 
       13 27489 1 1  64 GLY CA   C  -23.417 -28.444 -21.591 1.00 . A C .  49 GLY CA   1 1 
       13 27490 1 1  64 GLY H    H  -22.634 -29.088 -19.733 1.00 . A C .  49 GLY H    1 1 
       13 27491 1 1  64 GLY HA2  H  -23.895 -29.408 -21.679 1.00 . A C .  49 GLY HA2  1 1 
       13 27492 1 1  64 GLY HA3  H  -24.143 -27.669 -21.781 1.00 . A C .  49 GLY HA3  1 1 
       13 27493 1 1  64 GLY N    N  -22.901 -28.293 -20.238 1.00 . A C .  49 GLY N    1 1 
       13 27494 1 1  64 GLY O    O  -22.545 -28.376 -23.826 1.00 . A C .  49 GLY O    1 1 
       13 27495 1 1  65 GLN C    C  -19.283 -29.502 -23.246 1.00 . A C .  50 GLN C    1 1 
       13 27496 1 1  65 GLN CA   C  -19.912 -28.129 -23.030 1.00 . A C .  50 GLN CA   1 1 
       13 27497 1 1  65 GLN CB   C  -18.873 -27.172 -22.441 1.00 . A C .  50 GLN CB   1 1 
       13 27498 1 1  65 GLN CD   C  -18.503 -24.830 -21.646 1.00 . A C .  50 GLN CD   1 1 
       13 27499 1 1  65 GLN CG   C  -19.449 -25.756 -22.400 1.00 . A C .  50 GLN CG   1 1 
       13 27500 1 1  65 GLN H    H  -20.924 -28.209 -21.170 1.00 . A C .  50 GLN H    1 1 
       13 27501 1 1  65 GLN HA   H  -20.239 -27.741 -23.984 1.00 . A C .  50 GLN HA   1 1 
       13 27502 1 1  65 GLN HB2  H  -18.621 -27.488 -21.438 1.00 . A C .  50 GLN HB2  1 1 
       13 27503 1 1  65 GLN HB3  H  -17.985 -27.181 -23.055 1.00 . A C .  50 GLN HB3  1 1 
       13 27504 1 1  65 GLN HE21 H  -17.192 -26.264 -21.240 1.00 . A C .  50 GLN HE21 1 1 
       13 27505 1 1  65 GLN HE22 H  -16.791 -24.725 -20.646 1.00 . A C .  50 GLN HE22 1 1 
       13 27506 1 1  65 GLN HG2  H  -19.576 -25.394 -23.411 1.00 . A C .  50 GLN HG2  1 1 
       13 27507 1 1  65 GLN HG3  H  -20.409 -25.773 -21.903 1.00 . A C .  50 GLN HG3  1 1 
       13 27508 1 1  65 GLN N    N  -21.063 -28.226 -22.141 1.00 . A C .  50 GLN N    1 1 
       13 27509 1 1  65 GLN NE2  N  -17.403 -25.313 -21.135 1.00 . A C .  50 GLN NE2  1 1 
       13 27510 1 1  65 GLN O    O  -19.341 -30.368 -22.372 1.00 . A C .  50 GLN O    1 1 
       13 27511 1 1  65 GLN OE1  O  -18.772 -23.636 -21.519 1.00 . A C .  50 GLN OE1  1 1 
       13 27512 1 1  66 ASN C    C  -16.714 -30.743 -25.454 1.00 . A C .  51 ASN C    1 1 
       13 27513 1 1  66 ASN CA   C  -18.047 -30.966 -24.740 1.00 . A C .  51 ASN CA   1 1 
       13 27514 1 1  66 ASN CB   C  -18.973 -31.797 -25.626 1.00 . A C .  51 ASN CB   1 1 
       13 27515 1 1  66 ASN CG   C  -18.362 -33.173 -25.870 1.00 . A C .  51 ASN CG   1 1 
       13 27516 1 1  66 ASN H    H  -18.672 -28.968 -25.075 1.00 . A C .  51 ASN H    1 1 
       13 27517 1 1  66 ASN HA   H  -17.870 -31.509 -23.826 1.00 . A C .  51 ASN HA   1 1 
       13 27518 1 1  66 ASN HB2  H  -19.928 -31.911 -25.135 1.00 . A C .  51 ASN HB2  1 1 
       13 27519 1 1  66 ASN HB3  H  -19.112 -31.294 -26.572 1.00 . A C .  51 ASN HB3  1 1 
       13 27520 1 1  66 ASN HD21 H  -20.094 -34.132 -25.727 1.00 . A C .  51 ASN HD21 1 1 
       13 27521 1 1  66 ASN HD22 H  -18.744 -35.113 -26.036 1.00 . A C .  51 ASN HD22 1 1 
       13 27522 1 1  66 ASN N    N  -18.685 -29.695 -24.418 1.00 . A C .  51 ASN N    1 1 
       13 27523 1 1  66 ASN ND2  N  -19.130 -34.227 -25.877 1.00 . A C .  51 ASN ND2  1 1 
       13 27524 1 1  66 ASN O    O  -16.585 -31.017 -26.648 1.00 . A C .  51 ASN O    1 1 
       13 27525 1 1  66 ASN OD1  O  -17.151 -33.292 -26.056 1.00 . A C .  51 ASN OD1  1 1 
       13 27526 1 1  67 PRO C    C  -13.564 -31.258 -25.502 1.00 . A C .  52 PRO C    1 1 
       13 27527 1 1  67 PRO CA   C  -14.377 -29.990 -25.316 1.00 . A C .  52 PRO CA   1 1 
       13 27528 1 1  67 PRO CB   C  -13.731 -29.058 -24.299 1.00 . A C .  52 PRO CB   1 1 
       13 27529 1 1  67 PRO CD   C  -15.793 -29.899 -23.319 1.00 . A C .  52 PRO CD   1 1 
       13 27530 1 1  67 PRO CG   C  -14.400 -29.357 -23.000 1.00 . A C .  52 PRO CG   1 1 
       13 27531 1 1  67 PRO HA   H  -14.470 -29.476 -26.259 1.00 . A C .  52 PRO HA   1 1 
       13 27532 1 1  67 PRO HB2  H  -12.673 -29.266 -24.230 1.00 . A C .  52 PRO HB2  1 1 
       13 27533 1 1  67 PRO HB3  H  -13.897 -28.030 -24.573 1.00 . A C .  52 PRO HB3  1 1 
       13 27534 1 1  67 PRO HD2  H  -15.993 -30.773 -22.715 1.00 . A C .  52 PRO HD2  1 1 
       13 27535 1 1  67 PRO HD3  H  -16.542 -29.142 -23.154 1.00 . A C .  52 PRO HD3  1 1 
       13 27536 1 1  67 PRO HG2  H  -13.833 -30.094 -22.449 1.00 . A C .  52 PRO HG2  1 1 
       13 27537 1 1  67 PRO HG3  H  -14.495 -28.452 -22.419 1.00 . A C .  52 PRO HG3  1 1 
       13 27538 1 1  67 PRO N    N  -15.728 -30.254 -24.746 1.00 . A C .  52 PRO N    1 1 
       13 27539 1 1  67 PRO O    O  -13.809 -32.269 -24.844 1.00 . A C .  52 PRO O    1 1 
       13 27540 1 1  68 THR C    C  -10.854 -32.666 -25.484 1.00 . A C .  53 THR C    1 1 
       13 27541 1 1  68 THR CA   C  -11.778 -32.370 -26.670 1.00 . A C .  53 THR CA   1 1 
       13 27542 1 1  68 THR CB   C  -10.947 -32.164 -27.936 1.00 . A C .  53 THR CB   1 1 
       13 27543 1 1  68 THR CG2  C  -11.876 -32.073 -29.142 1.00 . A C .  53 THR CG2  1 1 
       13 27544 1 1  68 THR H    H  -12.450 -30.374 -26.918 1.00 . A C .  53 THR H    1 1 
       13 27545 1 1  68 THR HA   H  -12.440 -33.198 -26.831 1.00 . A C .  53 THR HA   1 1 
       13 27546 1 1  68 THR HB   H  -10.285 -33.004 -28.067 1.00 . A C .  53 THR HB   1 1 
       13 27547 1 1  68 THR HG1  H   -9.758 -30.991 -26.946 1.00 . A C .  53 THR HG1  1 1 
       13 27548 1 1  68 THR HG21 H  -12.331 -33.039 -29.307 1.00 . A C .  53 THR HG21 1 1 
       13 27549 1 1  68 THR HG22 H  -11.313 -31.785 -30.017 1.00 . A C .  53 THR HG22 1 1 
       13 27550 1 1  68 THR HG23 H  -12.647 -31.342 -28.952 1.00 . A C .  53 THR HG23 1 1 
       13 27551 1 1  68 THR N    N  -12.600 -31.203 -26.412 1.00 . A C .  53 THR N    1 1 
       13 27552 1 1  68 THR O    O  -10.489 -31.754 -24.741 1.00 . A C .  53 THR O    1 1 
       13 27553 1 1  68 THR OG1  O  -10.173 -30.981 -27.811 1.00 . A C .  53 THR OG1  1 1 
       13 27554 1 1  69 PRO C    C   -8.245 -33.470 -24.175 1.00 . A C .  54 PRO C    1 1 
       13 27555 1 1  69 PRO CA   C   -9.538 -34.285 -24.168 1.00 . A C .  54 PRO CA   1 1 
       13 27556 1 1  69 PRO CB   C   -9.232 -35.763 -24.430 1.00 . A C .  54 PRO CB   1 1 
       13 27557 1 1  69 PRO CD   C  -10.832 -35.090 -26.098 1.00 . A C .  54 PRO CD   1 1 
       13 27558 1 1  69 PRO CG   C  -10.363 -36.263 -25.257 1.00 . A C .  54 PRO CG   1 1 
       13 27559 1 1  69 PRO HA   H  -10.040 -34.183 -23.218 1.00 . A C .  54 PRO HA   1 1 
       13 27560 1 1  69 PRO HB2  H   -8.300 -35.862 -24.967 1.00 . A C .  54 PRO HB2  1 1 
       13 27561 1 1  69 PRO HB3  H   -9.190 -36.308 -23.499 1.00 . A C .  54 PRO HB3  1 1 
       13 27562 1 1  69 PRO HD2  H  -10.332 -35.089 -27.056 1.00 . A C .  54 PRO HD2  1 1 
       13 27563 1 1  69 PRO HD3  H  -11.899 -35.149 -26.219 1.00 . A C .  54 PRO HD3  1 1 
       13 27564 1 1  69 PRO HG2  H  -10.025 -37.065 -25.899 1.00 . A C .  54 PRO HG2  1 1 
       13 27565 1 1  69 PRO HG3  H  -11.168 -36.603 -24.626 1.00 . A C .  54 PRO HG3  1 1 
       13 27566 1 1  69 PRO N    N  -10.457 -33.908 -25.291 1.00 . A C .  54 PRO N    1 1 
       13 27567 1 1  69 PRO O    O   -7.731 -33.088 -23.124 1.00 . A C .  54 PRO O    1 1 
       13 27568 1 1  70 GLU C    C   -6.652 -31.033 -24.955 1.00 . A C .  55 GLU C    1 1 
       13 27569 1 1  70 GLU CA   C   -6.475 -32.450 -25.494 1.00 . A C .  55 GLU CA   1 1 
       13 27570 1 1  70 GLU CB   C   -6.053 -32.386 -26.963 1.00 . A C .  55 GLU CB   1 1 
       13 27571 1 1  70 GLU CD   C   -5.240 -33.730 -28.913 1.00 . A C .  55 GLU CD   1 1 
       13 27572 1 1  70 GLU CG   C   -5.589 -33.767 -27.428 1.00 . A C .  55 GLU CG   1 1 
       13 27573 1 1  70 GLU H    H   -8.159 -33.545 -26.176 1.00 . A C .  55 GLU H    1 1 
       13 27574 1 1  70 GLU HA   H   -5.700 -32.947 -24.930 1.00 . A C .  55 GLU HA   1 1 
       13 27575 1 1  70 GLU HB2  H   -6.892 -32.066 -27.563 1.00 . A C .  55 GLU HB2  1 1 
       13 27576 1 1  70 GLU HB3  H   -5.242 -31.680 -27.073 1.00 . A C .  55 GLU HB3  1 1 
       13 27577 1 1  70 GLU HG2  H   -4.717 -34.063 -26.862 1.00 . A C .  55 GLU HG2  1 1 
       13 27578 1 1  70 GLU HG3  H   -6.381 -34.483 -27.266 1.00 . A C .  55 GLU HG3  1 1 
       13 27579 1 1  70 GLU N    N   -7.715 -33.213 -25.369 1.00 . A C .  55 GLU N    1 1 
       13 27580 1 1  70 GLU O    O   -5.780 -30.509 -24.261 1.00 . A C .  55 GLU O    1 1 
       13 27581 1 1  70 GLU OE1  O   -5.919 -33.027 -29.644 1.00 . A C .  55 GLU OE1  1 1 
       13 27582 1 1  70 GLU OE2  O   -4.291 -34.396 -29.295 1.00 . A C .  55 GLU OE2  1 1 
       13 27583 1 1  71 GLU C    C   -8.187 -29.019 -23.303 1.00 . A C .  56 GLU C    1 1 
       13 27584 1 1  71 GLU CA   C   -8.066 -29.063 -24.825 1.00 . A C .  56 GLU CA   1 1 
       13 27585 1 1  71 GLU CB   C   -9.368 -28.568 -25.456 1.00 . A C .  56 GLU CB   1 1 
       13 27586 1 1  71 GLU CD   C  -10.495 -28.114 -27.641 1.00 . A C .  56 GLU CD   1 1 
       13 27587 1 1  71 GLU CG   C   -9.154 -28.345 -26.954 1.00 . A C .  56 GLU CG   1 1 
       13 27588 1 1  71 GLU H    H   -8.444 -30.888 -25.836 1.00 . A C .  56 GLU H    1 1 
       13 27589 1 1  71 GLU HA   H   -7.261 -28.414 -25.132 1.00 . A C .  56 GLU HA   1 1 
       13 27590 1 1  71 GLU HB2  H  -10.143 -29.306 -25.306 1.00 . A C .  56 GLU HB2  1 1 
       13 27591 1 1  71 GLU HB3  H   -9.660 -27.638 -24.993 1.00 . A C .  56 GLU HB3  1 1 
       13 27592 1 1  71 GLU HG2  H   -8.523 -27.480 -27.099 1.00 . A C .  56 GLU HG2  1 1 
       13 27593 1 1  71 GLU HG3  H   -8.675 -29.213 -27.382 1.00 . A C .  56 GLU HG3  1 1 
       13 27594 1 1  71 GLU N    N   -7.785 -30.420 -25.279 1.00 . A C .  56 GLU N    1 1 
       13 27595 1 1  71 GLU O    O   -7.705 -28.089 -22.658 1.00 . A C .  56 GLU O    1 1 
       13 27596 1 1  71 GLU OE1  O  -11.511 -28.310 -26.995 1.00 . A C .  56 GLU OE1  1 1 
       13 27597 1 1  71 GLU OE2  O  -10.486 -27.753 -28.806 1.00 . A C .  56 GLU OE2  1 1 
       13 27598 1 1  72 LEU C    C   -7.669 -30.203 -20.582 1.00 . A C .  57 LEU C    1 1 
       13 27599 1 1  72 LEU CA   C   -9.012 -30.102 -21.292 1.00 . A C .  57 LEU CA   1 1 
       13 27600 1 1  72 LEU CB   C   -9.871 -31.316 -20.936 1.00 . A C .  57 LEU CB   1 1 
       13 27601 1 1  72 LEU CD1  C  -12.100 -32.378 -21.326 1.00 . A C .  57 LEU CD1  1 1 
       13 27602 1 1  72 LEU CD2  C  -11.994 -30.049 -20.431 1.00 . A C .  57 LEU CD2  1 1 
       13 27603 1 1  72 LEU CG   C  -11.318 -31.064 -21.370 1.00 . A C .  57 LEU CG   1 1 
       13 27604 1 1  72 LEU H    H   -9.196 -30.748 -23.304 1.00 . A C .  57 LEU H    1 1 
       13 27605 1 1  72 LEU HA   H   -9.515 -29.207 -20.959 1.00 . A C .  57 LEU HA   1 1 
       13 27606 1 1  72 LEU HB2  H   -9.486 -32.185 -21.454 1.00 . A C .  57 LEU HB2  1 1 
       13 27607 1 1  72 LEU HB3  H   -9.834 -31.490 -19.871 1.00 . A C .  57 LEU HB3  1 1 
       13 27608 1 1  72 LEU HD11 H  -13.069 -32.207 -20.883 1.00 . A C .  57 LEU HD11 1 1 
       13 27609 1 1  72 LEU HD12 H  -11.557 -33.103 -20.739 1.00 . A C .  57 LEU HD12 1 1 
       13 27610 1 1  72 LEU HD13 H  -12.227 -32.753 -22.332 1.00 . A C .  57 LEU HD13 1 1 
       13 27611 1 1  72 LEU HD21 H  -12.886 -30.491 -20.014 1.00 . A C .  57 LEU HD21 1 1 
       13 27612 1 1  72 LEU HD22 H  -12.261 -29.163 -20.989 1.00 . A C .  57 LEU HD22 1 1 
       13 27613 1 1  72 LEU HD23 H  -11.322 -29.778 -19.629 1.00 . A C .  57 LEU HD23 1 1 
       13 27614 1 1  72 LEU HG   H  -11.323 -30.678 -22.379 1.00 . A C .  57 LEU HG   1 1 
       13 27615 1 1  72 LEU N    N   -8.833 -30.033 -22.739 1.00 . A C .  57 LEU N    1 1 
       13 27616 1 1  72 LEU O    O   -7.461 -29.588 -19.537 1.00 . A C .  57 LEU O    1 1 
       13 27617 1 1  73 GLN C    C   -4.722 -29.824 -20.465 1.00 . A C .  58 GLN C    1 1 
       13 27618 1 1  73 GLN CA   C   -5.445 -31.162 -20.560 1.00 . A C .  58 GLN CA   1 1 
       13 27619 1 1  73 GLN CB   C   -4.623 -32.134 -21.409 1.00 . A C .  58 GLN CB   1 1 
       13 27620 1 1  73 GLN CD   C   -2.485 -33.431 -21.502 1.00 . A C .  58 GLN CD   1 1 
       13 27621 1 1  73 GLN CG   C   -3.241 -32.321 -20.779 1.00 . A C .  58 GLN CG   1 1 
       13 27622 1 1  73 GLN H    H   -6.983 -31.457 -21.985 1.00 . A C .  58 GLN H    1 1 
       13 27623 1 1  73 GLN HA   H   -5.559 -31.573 -19.568 1.00 . A C .  58 GLN HA   1 1 
       13 27624 1 1  73 GLN HB2  H   -5.130 -33.087 -21.460 1.00 . A C .  58 GLN HB2  1 1 
       13 27625 1 1  73 GLN HB3  H   -4.510 -31.732 -22.404 1.00 . A C .  58 GLN HB3  1 1 
       13 27626 1 1  73 GLN HE21 H   -1.088 -32.214 -22.215 1.00 . A C .  58 GLN HE21 1 1 
       13 27627 1 1  73 GLN HE22 H   -0.914 -33.847 -22.642 1.00 . A C .  58 GLN HE22 1 1 
       13 27628 1 1  73 GLN HG2  H   -2.684 -31.401 -20.856 1.00 . A C .  58 GLN HG2  1 1 
       13 27629 1 1  73 GLN HG3  H   -3.354 -32.588 -19.738 1.00 . A C .  58 GLN HG3  1 1 
       13 27630 1 1  73 GLN N    N   -6.763 -30.987 -21.153 1.00 . A C .  58 GLN N    1 1 
       13 27631 1 1  73 GLN NE2  N   -1.406 -33.141 -22.176 1.00 . A C .  58 GLN NE2  1 1 
       13 27632 1 1  73 GLN O    O   -4.134 -29.496 -19.435 1.00 . A C .  58 GLN O    1 1 
       13 27633 1 1  73 GLN OE1  O   -2.893 -34.592 -21.458 1.00 . A C .  58 GLN OE1  1 1 
       13 27634 1 1  74 GLU C    C   -4.782 -26.796 -20.578 1.00 . A C .  59 GLU C    1 1 
       13 27635 1 1  74 GLU CA   C   -4.124 -27.748 -21.569 1.00 . A C .  59 GLU CA   1 1 
       13 27636 1 1  74 GLU CB   C   -4.187 -27.150 -22.974 1.00 . A C .  59 GLU CB   1 1 
       13 27637 1 1  74 GLU CD   C   -3.344 -27.374 -25.316 1.00 . A C .  59 GLU CD   1 1 
       13 27638 1 1  74 GLU CG   C   -3.301 -27.967 -23.913 1.00 . A C .  59 GLU CG   1 1 
       13 27639 1 1  74 GLU H    H   -5.262 -29.364 -22.336 1.00 . A C .  59 GLU H    1 1 
       13 27640 1 1  74 GLU HA   H   -3.088 -27.874 -21.294 1.00 . A C .  59 GLU HA   1 1 
       13 27641 1 1  74 GLU HB2  H   -5.208 -27.173 -23.328 1.00 . A C .  59 GLU HB2  1 1 
       13 27642 1 1  74 GLU HB3  H   -3.838 -26.130 -22.946 1.00 . A C .  59 GLU HB3  1 1 
       13 27643 1 1  74 GLU HG2  H   -2.284 -27.954 -23.548 1.00 . A C .  59 GLU HG2  1 1 
       13 27644 1 1  74 GLU HG3  H   -3.657 -28.986 -23.946 1.00 . A C .  59 GLU HG3  1 1 
       13 27645 1 1  74 GLU N    N   -4.775 -29.053 -21.545 1.00 . A C .  59 GLU N    1 1 
       13 27646 1 1  74 GLU O    O   -4.109 -25.992 -19.933 1.00 . A C .  59 GLU O    1 1 
       13 27647 1 1  74 GLU OE1  O   -4.096 -26.434 -25.518 1.00 . A C .  59 GLU OE1  1 1 
       13 27648 1 1  74 GLU OE2  O   -2.623 -27.867 -26.168 1.00 . A C .  59 GLU OE2  1 1 
       13 27649 1 1  75 MET C    C   -6.376 -26.210 -18.127 1.00 . A C .  60 MET C    1 1 
       13 27650 1 1  75 MET CA   C   -6.847 -26.010 -19.566 1.00 . A C .  60 MET CA   1 1 
       13 27651 1 1  75 MET CB   C   -8.344 -26.328 -19.649 1.00 . A C .  60 MET CB   1 1 
       13 27652 1 1  75 MET CE   C  -10.826 -24.459 -20.874 1.00 . A C .  60 MET CE   1 1 
       13 27653 1 1  75 MET CG   C   -9.153 -25.262 -18.896 1.00 . A C .  60 MET CG   1 1 
       13 27654 1 1  75 MET H    H   -6.590 -27.536 -21.017 1.00 . A C .  60 MET H    1 1 
       13 27655 1 1  75 MET HA   H   -6.689 -24.983 -19.852 1.00 . A C .  60 MET HA   1 1 
       13 27656 1 1  75 MET HB2  H   -8.645 -26.343 -20.687 1.00 . A C .  60 MET HB2  1 1 
       13 27657 1 1  75 MET HB3  H   -8.528 -27.296 -19.209 1.00 . A C .  60 MET HB3  1 1 
       13 27658 1 1  75 MET HE1  H  -10.828 -25.540 -20.835 1.00 . A C .  60 MET HE1  1 1 
       13 27659 1 1  75 MET HE2  H  -10.770 -24.141 -21.902 1.00 . A C .  60 MET HE2  1 1 
       13 27660 1 1  75 MET HE3  H  -11.735 -24.077 -20.430 1.00 . A C .  60 MET HE3  1 1 
       13 27661 1 1  75 MET HG2  H  -10.115 -25.670 -18.618 1.00 . A C .  60 MET HG2  1 1 
       13 27662 1 1  75 MET HG3  H   -8.622 -24.963 -18.004 1.00 . A C .  60 MET HG3  1 1 
       13 27663 1 1  75 MET N    N   -6.106 -26.882 -20.472 1.00 . A C .  60 MET N    1 1 
       13 27664 1 1  75 MET O    O   -6.175 -25.247 -17.389 1.00 . A C .  60 MET O    1 1 
       13 27665 1 1  75 MET SD   S   -9.396 -23.822 -19.961 1.00 . A C .  60 MET SD   1 1 
       13 27666 1 1  76 ILE C    C   -4.343 -27.307 -16.148 1.00 . A C .  61 ILE C    1 1 
       13 27667 1 1  76 ILE CA   C   -5.772 -27.783 -16.380 1.00 . A C .  61 ILE CA   1 1 
       13 27668 1 1  76 ILE CB   C   -5.848 -29.288 -16.133 1.00 . A C .  61 ILE CB   1 1 
       13 27669 1 1  76 ILE CD1  C   -7.406 -31.260 -16.157 1.00 . A C .  61 ILE CD1  1 1 
       13 27670 1 1  76 ILE CG1  C   -7.309 -29.729 -16.207 1.00 . A C .  61 ILE CG1  1 1 
       13 27671 1 1  76 ILE CG2  C   -5.294 -29.600 -14.737 1.00 . A C .  61 ILE CG2  1 1 
       13 27672 1 1  76 ILE H    H   -6.391 -28.197 -18.364 1.00 . A C .  61 ILE H    1 1 
       13 27673 1 1  76 ILE HA   H   -6.424 -27.283 -15.678 1.00 . A C .  61 ILE HA   1 1 
       13 27674 1 1  76 ILE HB   H   -5.267 -29.805 -16.883 1.00 . A C .  61 ILE HB   1 1 
       13 27675 1 1  76 ILE HD11 H   -6.415 -31.690 -16.188 1.00 . A C .  61 ILE HD11 1 1 
       13 27676 1 1  76 ILE HD12 H   -7.977 -31.614 -17.002 1.00 . A C .  61 ILE HD12 1 1 
       13 27677 1 1  76 ILE HD13 H   -7.896 -31.557 -15.241 1.00 . A C .  61 ILE HD13 1 1 
       13 27678 1 1  76 ILE HG12 H   -7.844 -29.305 -15.374 1.00 . A C .  61 ILE HG12 1 1 
       13 27679 1 1  76 ILE HG13 H   -7.743 -29.374 -17.130 1.00 . A C .  61 ILE HG13 1 1 
       13 27680 1 1  76 ILE HG21 H   -4.220 -29.497 -14.741 1.00 . A C .  61 ILE HG21 1 1 
       13 27681 1 1  76 ILE HG22 H   -5.556 -30.612 -14.462 1.00 . A C .  61 ILE HG22 1 1 
       13 27682 1 1  76 ILE HG23 H   -5.720 -28.912 -14.021 1.00 . A C .  61 ILE HG23 1 1 
       13 27683 1 1  76 ILE N    N   -6.211 -27.468 -17.735 1.00 . A C .  61 ILE N    1 1 
       13 27684 1 1  76 ILE O    O   -4.009 -26.809 -15.074 1.00 . A C .  61 ILE O    1 1 
       13 27685 1 1  77 ASP C    C   -1.983 -25.607 -16.722 1.00 . A C .  62 ASP C    1 1 
       13 27686 1 1  77 ASP CA   C   -2.096 -27.097 -17.038 1.00 . A C .  62 ASP CA   1 1 
       13 27687 1 1  77 ASP CB   C   -1.377 -27.384 -18.358 1.00 . A C .  62 ASP CB   1 1 
       13 27688 1 1  77 ASP CG   C   -1.386 -28.881 -18.645 1.00 . A C .  62 ASP CG   1 1 
       13 27689 1 1  77 ASP H    H   -3.811 -27.903 -17.984 1.00 . A C .  62 ASP H    1 1 
       13 27690 1 1  77 ASP HA   H   -1.631 -27.667 -16.251 1.00 . A C .  62 ASP HA   1 1 
       13 27691 1 1  77 ASP HB2  H   -1.876 -26.859 -19.159 1.00 . A C .  62 ASP HB2  1 1 
       13 27692 1 1  77 ASP HB3  H   -0.354 -27.042 -18.288 1.00 . A C .  62 ASP HB3  1 1 
       13 27693 1 1  77 ASP N    N   -3.495 -27.485 -17.156 1.00 . A C .  62 ASP N    1 1 
       13 27694 1 1  77 ASP O    O   -1.186 -25.202 -15.875 1.00 . A C .  62 ASP O    1 1 
       13 27695 1 1  77 ASP OD1  O   -1.258 -29.649 -17.707 1.00 . A C .  62 ASP OD1  1 1 
       13 27696 1 1  77 ASP OD2  O   -1.535 -29.239 -19.804 1.00 . A C .  62 ASP OD2  1 1 
       13 27697 1 1  78 GLU C    C   -3.386 -23.010 -15.821 1.00 . A C .  63 GLU C    1 1 
       13 27698 1 1  78 GLU CA   C   -2.767 -23.353 -17.176 1.00 . A C .  63 GLU CA   1 1 
       13 27699 1 1  78 GLU CB   C   -3.541 -22.645 -18.287 1.00 . A C .  63 GLU CB   1 1 
       13 27700 1 1  78 GLU CD   C   -1.503 -22.189 -19.671 1.00 . A C .  63 GLU CD   1 1 
       13 27701 1 1  78 GLU CG   C   -2.851 -22.902 -19.628 1.00 . A C .  63 GLU CG   1 1 
       13 27702 1 1  78 GLU H    H   -3.404 -25.172 -18.065 1.00 . A C .  63 GLU H    1 1 
       13 27703 1 1  78 GLU HA   H   -1.744 -23.009 -17.193 1.00 . A C .  63 GLU HA   1 1 
       13 27704 1 1  78 GLU HB2  H   -4.552 -23.024 -18.320 1.00 . A C .  63 GLU HB2  1 1 
       13 27705 1 1  78 GLU HB3  H   -3.559 -21.583 -18.091 1.00 . A C .  63 GLU HB3  1 1 
       13 27706 1 1  78 GLU HG2  H   -2.695 -23.964 -19.750 1.00 . A C .  63 GLU HG2  1 1 
       13 27707 1 1  78 GLU HG3  H   -3.475 -22.536 -20.428 1.00 . A C .  63 GLU HG3  1 1 
       13 27708 1 1  78 GLU N    N   -2.786 -24.796 -17.403 1.00 . A C .  63 GLU N    1 1 
       13 27709 1 1  78 GLU O    O   -2.891 -22.141 -15.103 1.00 . A C .  63 GLU O    1 1 
       13 27710 1 1  78 GLU OE1  O   -1.305 -21.289 -18.870 1.00 . A C .  63 GLU OE1  1 1 
       13 27711 1 1  78 GLU OE2  O   -0.690 -22.552 -20.504 1.00 . A C .  63 GLU OE2  1 1 
       13 27712 1 1  79 VAL C    C   -4.301 -23.894 -13.032 1.00 . A C .  64 VAL C    1 1 
       13 27713 1 1  79 VAL CA   C   -5.161 -23.463 -14.218 1.00 . A C .  64 VAL CA   1 1 
       13 27714 1 1  79 VAL CB   C   -6.485 -24.225 -14.188 1.00 . A C .  64 VAL CB   1 1 
       13 27715 1 1  79 VAL CG1  C   -7.086 -24.147 -12.785 1.00 . A C .  64 VAL CG1  1 1 
       13 27716 1 1  79 VAL CG2  C   -7.456 -23.597 -15.191 1.00 . A C .  64 VAL CG2  1 1 
       13 27717 1 1  79 VAL H    H   -4.823 -24.376 -16.099 1.00 . A C .  64 VAL H    1 1 
       13 27718 1 1  79 VAL HA   H   -5.370 -22.408 -14.126 1.00 . A C .  64 VAL HA   1 1 
       13 27719 1 1  79 VAL HB   H   -6.312 -25.260 -14.449 1.00 . A C .  64 VAL HB   1 1 
       13 27720 1 1  79 VAL HG11 H   -6.806 -25.024 -12.223 1.00 . A C .  64 VAL HG11 1 1 
       13 27721 1 1  79 VAL HG12 H   -8.162 -24.092 -12.856 1.00 . A C .  64 VAL HG12 1 1 
       13 27722 1 1  79 VAL HG13 H   -6.713 -23.265 -12.285 1.00 . A C .  64 VAL HG13 1 1 
       13 27723 1 1  79 VAL HG21 H   -7.883 -24.370 -15.812 1.00 . A C .  64 VAL HG21 1 1 
       13 27724 1 1  79 VAL HG22 H   -6.925 -22.889 -15.812 1.00 . A C .  64 VAL HG22 1 1 
       13 27725 1 1  79 VAL HG23 H   -8.245 -23.087 -14.658 1.00 . A C .  64 VAL HG23 1 1 
       13 27726 1 1  79 VAL N    N   -4.474 -23.698 -15.484 1.00 . A C .  64 VAL N    1 1 
       13 27727 1 1  79 VAL O    O   -4.271 -23.223 -12.002 1.00 . A C .  64 VAL O    1 1 
       13 27728 1 1  80 ASP C    C   -1.835 -24.433 -11.598 1.00 . A C .  65 ASP C    1 1 
       13 27729 1 1  80 ASP CA   C   -2.768 -25.525 -12.113 1.00 . A C .  65 ASP CA   1 1 
       13 27730 1 1  80 ASP CB   C   -1.943 -26.703 -12.635 1.00 . A C .  65 ASP CB   1 1 
       13 27731 1 1  80 ASP CG   C   -2.781 -27.980 -12.680 1.00 . A C .  65 ASP CG   1 1 
       13 27732 1 1  80 ASP H    H   -3.676 -25.515 -14.021 1.00 . A C .  65 ASP H    1 1 
       13 27733 1 1  80 ASP HA   H   -3.391 -25.861 -11.298 1.00 . A C .  65 ASP HA   1 1 
       13 27734 1 1  80 ASP HB2  H   -1.610 -26.472 -13.635 1.00 . A C .  65 ASP HB2  1 1 
       13 27735 1 1  80 ASP HB3  H   -1.085 -26.856 -11.998 1.00 . A C .  65 ASP HB3  1 1 
       13 27736 1 1  80 ASP N    N   -3.612 -25.016 -13.182 1.00 . A C .  65 ASP N    1 1 
       13 27737 1 1  80 ASP O    O   -1.166 -23.750 -12.373 1.00 . A C .  65 ASP O    1 1 
       13 27738 1 1  80 ASP OD1  O   -3.876 -27.974 -12.146 1.00 . A C .  65 ASP OD1  1 1 
       13 27739 1 1  80 ASP OD2  O   -2.308 -28.949 -13.251 1.00 . A C .  65 ASP OD2  1 1 
       13 27740 1 1  81 GLU C    C    0.513 -23.623  -9.779 1.00 . A C .  66 GLU C    1 1 
       13 27741 1 1  81 GLU CA   C   -0.964 -23.271  -9.643 1.00 . A C .  66 GLU CA   1 1 
       13 27742 1 1  81 GLU CB   C   -1.329 -23.148  -8.162 1.00 . A C .  66 GLU CB   1 1 
       13 27743 1 1  81 GLU CD   C   -2.384 -20.882  -8.286 1.00 . A C .  66 GLU CD   1 1 
       13 27744 1 1  81 GLU CG   C   -2.634 -22.363  -8.020 1.00 . A C .  66 GLU CG   1 1 
       13 27745 1 1  81 GLU H    H   -2.370 -24.855  -9.717 1.00 . A C .  66 GLU H    1 1 
       13 27746 1 1  81 GLU HA   H   -1.141 -22.322 -10.122 1.00 . A C .  66 GLU HA   1 1 
       13 27747 1 1  81 GLU HB2  H   -1.454 -24.135  -7.736 1.00 . A C .  66 GLU HB2  1 1 
       13 27748 1 1  81 GLU HB3  H   -0.540 -22.629  -7.643 1.00 . A C .  66 GLU HB3  1 1 
       13 27749 1 1  81 GLU HG2  H   -3.355 -22.737  -8.731 1.00 . A C .  66 GLU HG2  1 1 
       13 27750 1 1  81 GLU HG3  H   -3.017 -22.487  -7.019 1.00 . A C .  66 GLU HG3  1 1 
       13 27751 1 1  81 GLU N    N   -1.809 -24.277 -10.276 1.00 . A C .  66 GLU N    1 1 
       13 27752 1 1  81 GLU O    O    1.344 -22.755 -10.049 1.00 . A C .  66 GLU O    1 1 
       13 27753 1 1  81 GLU OE1  O   -1.719 -20.259  -7.473 1.00 . A C .  66 GLU OE1  1 1 
       13 27754 1 1  81 GLU OE2  O   -2.857 -20.391  -9.298 1.00 . A C .  66 GLU OE2  1 1 
       13 27755 1 1  82 ASP C    C    2.443 -26.139 -10.976 1.00 . A C .  67 ASP C    1 1 
       13 27756 1 1  82 ASP CA   C    2.213 -25.357  -9.688 1.00 . A C .  67 ASP CA   1 1 
       13 27757 1 1  82 ASP CB   C    2.542 -26.237  -8.485 1.00 . A C .  67 ASP CB   1 1 
       13 27758 1 1  82 ASP CG   C    1.608 -27.447  -8.452 1.00 . A C .  67 ASP CG   1 1 
       13 27759 1 1  82 ASP H    H    0.127 -25.543  -9.374 1.00 . A C .  67 ASP H    1 1 
       13 27760 1 1  82 ASP HA   H    2.869 -24.499  -9.678 1.00 . A C .  67 ASP HA   1 1 
       13 27761 1 1  82 ASP HB2  H    3.565 -26.576  -8.560 1.00 . A C .  67 ASP HB2  1 1 
       13 27762 1 1  82 ASP HB3  H    2.418 -25.664  -7.579 1.00 . A C .  67 ASP HB3  1 1 
       13 27763 1 1  82 ASP N    N    0.832 -24.898  -9.590 1.00 . A C .  67 ASP N    1 1 
       13 27764 1 1  82 ASP O    O    3.545 -26.624 -11.227 1.00 . A C .  67 ASP O    1 1 
       13 27765 1 1  82 ASP OD1  O    0.747 -27.535  -9.313 1.00 . A C .  67 ASP OD1  1 1 
       13 27766 1 1  82 ASP OD2  O    1.765 -28.263  -7.560 1.00 . A C .  67 ASP OD2  1 1 
       13 27767 1 1  83 GLY C    C    1.667 -28.476 -12.807 1.00 . A C .  68 GLY C    1 1 
       13 27768 1 1  83 GLY CA   C    1.528 -26.977 -13.052 1.00 . A C .  68 GLY CA   1 1 
       13 27769 1 1  83 GLY H    H    0.548 -25.846 -11.549 1.00 . A C .  68 GLY H    1 1 
       13 27770 1 1  83 GLY HA2  H    0.651 -26.795 -13.653 1.00 . A C .  68 GLY HA2  1 1 
       13 27771 1 1  83 GLY HA3  H    2.400 -26.626 -13.580 1.00 . A C .  68 GLY HA3  1 1 
       13 27772 1 1  83 GLY N    N    1.405 -26.253 -11.794 1.00 . A C .  68 GLY N    1 1 
       13 27773 1 1  83 GLY O    O    2.211 -29.202 -13.640 1.00 . A C .  68 GLY O    1 1 
       13 27774 1 1  84 SER C    C    0.481 -31.194 -12.316 1.00 . A C .  69 SER C    1 1 
       13 27775 1 1  84 SER CA   C    1.262 -30.350 -11.315 1.00 . A C .  69 SER CA   1 1 
       13 27776 1 1  84 SER CB   C    0.712 -30.581  -9.907 1.00 . A C .  69 SER CB   1 1 
       13 27777 1 1  84 SER H    H    0.760 -28.310 -11.030 1.00 . A C .  69 SER H    1 1 
       13 27778 1 1  84 SER HA   H    2.299 -30.653 -11.337 1.00 . A C .  69 SER HA   1 1 
       13 27779 1 1  84 SER HB2  H    0.854 -31.611  -9.626 1.00 . A C .  69 SER HB2  1 1 
       13 27780 1 1  84 SER HB3  H    1.240 -29.944  -9.208 1.00 . A C .  69 SER HB3  1 1 
       13 27781 1 1  84 SER HG   H   -0.881 -29.881  -9.038 1.00 . A C .  69 SER HG   1 1 
       13 27782 1 1  84 SER N    N    1.179 -28.934 -11.659 1.00 . A C .  69 SER N    1 1 
       13 27783 1 1  84 SER O    O    0.704 -32.399 -12.439 1.00 . A C .  69 SER O    1 1 
       13 27784 1 1  84 SER OG   O   -0.676 -30.277  -9.887 1.00 . A C .  69 SER OG   1 1 
       13 27785 1 1  85 GLY C    C   -2.589 -31.670 -13.431 1.00 . A C .  70 GLY C    1 1 
       13 27786 1 1  85 GLY CA   C   -1.250 -31.245 -14.022 1.00 . A C .  70 GLY CA   1 1 
       13 27787 1 1  85 GLY H    H   -0.568 -29.590 -12.889 1.00 . A C .  70 GLY H    1 1 
       13 27788 1 1  85 GLY HA2  H   -1.424 -30.589 -14.864 1.00 . A C .  70 GLY HA2  1 1 
       13 27789 1 1  85 GLY HA3  H   -0.722 -32.124 -14.361 1.00 . A C .  70 GLY HA3  1 1 
       13 27790 1 1  85 GLY N    N   -0.436 -30.551 -13.031 1.00 . A C .  70 GLY N    1 1 
       13 27791 1 1  85 GLY O    O   -3.499 -32.066 -14.158 1.00 . A C .  70 GLY O    1 1 
       13 27792 1 1  86 THR C    C   -4.297 -30.941 -10.364 1.00 . A C .  71 THR C    1 1 
       13 27793 1 1  86 THR CA   C   -3.949 -31.955 -11.440 1.00 . A C .  71 THR CA   1 1 
       13 27794 1 1  86 THR CB   C   -3.809 -33.339 -10.805 1.00 . A C .  71 THR CB   1 1 
       13 27795 1 1  86 THR CG2  C   -3.377 -34.337 -11.872 1.00 . A C .  71 THR CG2  1 1 
       13 27796 1 1  86 THR H    H   -1.951 -31.255 -11.580 1.00 . A C .  71 THR H    1 1 
       13 27797 1 1  86 THR HA   H   -4.747 -31.983 -12.166 1.00 . A C .  71 THR HA   1 1 
       13 27798 1 1  86 THR HB   H   -4.758 -33.645 -10.393 1.00 . A C .  71 THR HB   1 1 
       13 27799 1 1  86 THR HG1  H   -2.135 -32.695 -10.054 1.00 . A C .  71 THR HG1  1 1 
       13 27800 1 1  86 THR HG21 H   -3.588 -35.339 -11.531 1.00 . A C .  71 THR HG21 1 1 
       13 27801 1 1  86 THR HG22 H   -2.318 -34.231 -12.052 1.00 . A C .  71 THR HG22 1 1 
       13 27802 1 1  86 THR HG23 H   -3.919 -34.144 -12.785 1.00 . A C .  71 THR HG23 1 1 
       13 27803 1 1  86 THR N    N   -2.709 -31.581 -12.110 1.00 . A C .  71 THR N    1 1 
       13 27804 1 1  86 THR O    O   -3.438 -30.170  -9.934 1.00 . A C .  71 THR O    1 1 
       13 27805 1 1  86 THR OG1  O   -2.832 -33.293  -9.776 1.00 . A C .  71 THR OG1  1 1 
       13 27806 1 1  87 VAL C    C   -6.263 -30.768  -7.593 1.00 . A C .  72 VAL C    1 1 
       13 27807 1 1  87 VAL CA   C   -5.977 -30.012  -8.887 1.00 . A C .  72 VAL CA   1 1 
       13 27808 1 1  87 VAL CB   C   -7.236 -29.269  -9.342 1.00 . A C .  72 VAL CB   1 1 
       13 27809 1 1  87 VAL CG1  C   -7.593 -28.156  -8.359 1.00 . A C .  72 VAL CG1  1 1 
       13 27810 1 1  87 VAL CG2  C   -7.015 -28.677 -10.734 1.00 . A C .  72 VAL CG2  1 1 
       13 27811 1 1  87 VAL H    H   -6.200 -31.587 -10.300 1.00 . A C .  72 VAL H    1 1 
       13 27812 1 1  87 VAL HA   H   -5.191 -29.294  -8.708 1.00 . A C .  72 VAL HA   1 1 
       13 27813 1 1  87 VAL HB   H   -8.055 -29.965  -9.379 1.00 . A C .  72 VAL HB   1 1 
       13 27814 1 1  87 VAL HG11 H   -7.147 -28.356  -7.396 1.00 . A C .  72 VAL HG11 1 1 
       13 27815 1 1  87 VAL HG12 H   -8.666 -28.111  -8.257 1.00 . A C .  72 VAL HG12 1 1 
       13 27816 1 1  87 VAL HG13 H   -7.229 -27.213  -8.738 1.00 . A C .  72 VAL HG13 1 1 
       13 27817 1 1  87 VAL HG21 H   -7.423 -27.678 -10.771 1.00 . A C .  72 VAL HG21 1 1 
       13 27818 1 1  87 VAL HG22 H   -7.510 -29.295 -11.467 1.00 . A C .  72 VAL HG22 1 1 
       13 27819 1 1  87 VAL HG23 H   -5.956 -28.644 -10.950 1.00 . A C .  72 VAL HG23 1 1 
       13 27820 1 1  87 VAL N    N   -5.553 -30.946  -9.924 1.00 . A C .  72 VAL N    1 1 
       13 27821 1 1  87 VAL O    O   -7.171 -31.599  -7.528 1.00 . A C .  72 VAL O    1 1 
       13 27822 1 1  88 ASP C    C   -6.664 -30.386  -4.420 1.00 . A C .  73 ASP C    1 1 
       13 27823 1 1  88 ASP CA   C   -5.638 -31.131  -5.270 1.00 . A C .  73 ASP CA   1 1 
       13 27824 1 1  88 ASP CB   C   -4.302 -31.177  -4.532 1.00 . A C .  73 ASP CB   1 1 
       13 27825 1 1  88 ASP CG   C   -3.164 -31.347  -5.531 1.00 . A C .  73 ASP CG   1 1 
       13 27826 1 1  88 ASP H    H   -4.763 -29.814  -6.687 1.00 . A C .  73 ASP H    1 1 
       13 27827 1 1  88 ASP HA   H   -5.983 -32.141  -5.429 1.00 . A C .  73 ASP HA   1 1 
       13 27828 1 1  88 ASP HB2  H   -4.161 -30.259  -3.979 1.00 . A C .  73 ASP HB2  1 1 
       13 27829 1 1  88 ASP HB3  H   -4.300 -32.011  -3.848 1.00 . A C .  73 ASP HB3  1 1 
       13 27830 1 1  88 ASP N    N   -5.474 -30.476  -6.566 1.00 . A C .  73 ASP N    1 1 
       13 27831 1 1  88 ASP O    O   -7.221 -29.375  -4.845 1.00 . A C .  73 ASP O    1 1 
       13 27832 1 1  88 ASP OD1  O   -2.854 -30.385  -6.216 1.00 . A C .  73 ASP OD1  1 1 
       13 27833 1 1  88 ASP OD2  O   -2.618 -32.435  -5.598 1.00 . A C .  73 ASP OD2  1 1 
       13 27834 1 1  89 PHE C    C   -7.495 -28.821  -2.039 1.00 . A C .  74 PHE C    1 1 
       13 27835 1 1  89 PHE CA   C   -7.882 -30.274  -2.326 1.00 . A C .  74 PHE CA   1 1 
       13 27836 1 1  89 PHE CB   C   -7.944 -31.052  -1.008 1.00 . A C .  74 PHE CB   1 1 
       13 27837 1 1  89 PHE CD1  C  -10.163 -29.983  -0.445 1.00 . A C .  74 PHE CD1  1 1 
       13 27838 1 1  89 PHE CD2  C   -9.925 -32.383  -0.189 1.00 . A C .  74 PHE CD2  1 1 
       13 27839 1 1  89 PHE CE1  C  -11.491 -30.070  -0.012 1.00 . A C .  74 PHE CE1  1 1 
       13 27840 1 1  89 PHE CE2  C  -11.254 -32.467   0.242 1.00 . A C .  74 PHE CE2  1 1 
       13 27841 1 1  89 PHE CG   C   -9.377 -31.140  -0.533 1.00 . A C .  74 PHE CG   1 1 
       13 27842 1 1  89 PHE CZ   C  -12.037 -31.312   0.331 1.00 . A C .  74 PHE CZ   1 1 
       13 27843 1 1  89 PHE H    H   -6.442 -31.705  -2.932 1.00 . A C .  74 PHE H    1 1 
       13 27844 1 1  89 PHE HA   H   -8.857 -30.294  -2.791 1.00 . A C .  74 PHE HA   1 1 
       13 27845 1 1  89 PHE HB2  H   -7.552 -32.046  -1.161 1.00 . A C .  74 PHE HB2  1 1 
       13 27846 1 1  89 PHE HB3  H   -7.351 -30.542  -0.265 1.00 . A C .  74 PHE HB3  1 1 
       13 27847 1 1  89 PHE HD1  H   -9.744 -29.026  -0.706 1.00 . A C .  74 PHE HD1  1 1 
       13 27848 1 1  89 PHE HD2  H   -9.321 -33.278  -0.256 1.00 . A C .  74 PHE HD2  1 1 
       13 27849 1 1  89 PHE HE1  H  -12.096 -29.178   0.054 1.00 . A C .  74 PHE HE1  1 1 
       13 27850 1 1  89 PHE HE2  H  -11.676 -33.426   0.507 1.00 . A C .  74 PHE HE2  1 1 
       13 27851 1 1  89 PHE HZ   H  -13.062 -31.377   0.662 1.00 . A C .  74 PHE HZ   1 1 
       13 27852 1 1  89 PHE N    N   -6.913 -30.895  -3.219 1.00 . A C .  74 PHE N    1 1 
       13 27853 1 1  89 PHE O    O   -8.316 -27.914  -2.173 1.00 . A C .  74 PHE O    1 1 
       13 27854 1 1  90 ASP C    C   -5.883 -26.345  -2.566 1.00 . A C .  75 ASP C    1 1 
       13 27855 1 1  90 ASP CA   C   -5.779 -27.252  -1.337 1.00 . A C .  75 ASP CA   1 1 
       13 27856 1 1  90 ASP CB   C   -4.324 -27.309  -0.866 1.00 . A C .  75 ASP CB   1 1 
       13 27857 1 1  90 ASP CG   C   -4.246 -27.922   0.530 1.00 . A C .  75 ASP CG   1 1 
       13 27858 1 1  90 ASP H    H   -5.627 -29.361  -1.548 1.00 . A C .  75 ASP H    1 1 
       13 27859 1 1  90 ASP HA   H   -6.386 -26.840  -0.544 1.00 . A C .  75 ASP HA   1 1 
       13 27860 1 1  90 ASP HB2  H   -3.754 -27.918  -1.552 1.00 . A C .  75 ASP HB2  1 1 
       13 27861 1 1  90 ASP HB3  H   -3.913 -26.312  -0.843 1.00 . A C .  75 ASP HB3  1 1 
       13 27862 1 1  90 ASP N    N   -6.244 -28.604  -1.642 1.00 . A C .  75 ASP N    1 1 
       13 27863 1 1  90 ASP O    O   -6.384 -25.222  -2.483 1.00 . A C .  75 ASP O    1 1 
       13 27864 1 1  90 ASP OD1  O   -5.277 -28.010   1.177 1.00 . A C .  75 ASP OD1  1 1 
       13 27865 1 1  90 ASP OD2  O   -3.155 -28.295   0.931 1.00 . A C .  75 ASP OD2  1 1 
       13 27866 1 1  91 GLU C    C   -6.925 -25.864  -5.368 1.00 . A C .  76 GLU C    1 1 
       13 27867 1 1  91 GLU CA   C   -5.476 -26.081  -4.942 1.00 . A C .  76 GLU CA   1 1 
       13 27868 1 1  91 GLU CB   C   -4.702 -26.805  -6.045 1.00 . A C .  76 GLU CB   1 1 
       13 27869 1 1  91 GLU CD   C   -3.853 -26.616  -8.389 1.00 . A C .  76 GLU CD   1 1 
       13 27870 1 1  91 GLU CG   C   -4.688 -25.942  -7.307 1.00 . A C .  76 GLU CG   1 1 
       13 27871 1 1  91 GLU H    H   -5.037 -27.742  -3.718 1.00 . A C .  76 GLU H    1 1 
       13 27872 1 1  91 GLU HA   H   -5.018 -25.117  -4.773 1.00 . A C .  76 GLU HA   1 1 
       13 27873 1 1  91 GLU HB2  H   -3.687 -26.977  -5.714 1.00 . A C .  76 GLU HB2  1 1 
       13 27874 1 1  91 GLU HB3  H   -5.176 -27.752  -6.260 1.00 . A C .  76 GLU HB3  1 1 
       13 27875 1 1  91 GLU HG2  H   -5.699 -25.811  -7.664 1.00 . A C .  76 GLU HG2  1 1 
       13 27876 1 1  91 GLU HG3  H   -4.260 -24.978  -7.076 1.00 . A C .  76 GLU HG3  1 1 
       13 27877 1 1  91 GLU N    N   -5.421 -26.844  -3.705 1.00 . A C .  76 GLU N    1 1 
       13 27878 1 1  91 GLU O    O   -7.276 -24.804  -5.887 1.00 . A C .  76 GLU O    1 1 
       13 27879 1 1  91 GLU OE1  O   -2.682 -26.852  -8.144 1.00 . A C .  76 GLU OE1  1 1 
       13 27880 1 1  91 GLU OE2  O   -4.398 -26.890  -9.444 1.00 . A C .  76 GLU OE2  1 1 
       13 27881 1 1  92 PHE C    C   -9.828 -25.619  -4.816 1.00 . A C .  77 PHE C    1 1 
       13 27882 1 1  92 PHE CA   C   -9.161 -26.786  -5.529 1.00 . A C .  77 PHE CA   1 1 
       13 27883 1 1  92 PHE CB   C   -9.881 -28.092  -5.170 1.00 . A C .  77 PHE CB   1 1 
       13 27884 1 1  92 PHE CD1  C  -11.683 -28.328  -6.914 1.00 . A C .  77 PHE CD1  1 1 
       13 27885 1 1  92 PHE CD2  C  -12.306 -27.611  -4.684 1.00 . A C .  77 PHE CD2  1 1 
       13 27886 1 1  92 PHE CE1  C  -13.021 -28.249  -7.314 1.00 . A C .  77 PHE CE1  1 1 
       13 27887 1 1  92 PHE CE2  C  -13.645 -27.533  -5.083 1.00 . A C .  77 PHE CE2  1 1 
       13 27888 1 1  92 PHE CG   C  -11.325 -28.010  -5.599 1.00 . A C .  77 PHE CG   1 1 
       13 27889 1 1  92 PHE CZ   C  -14.003 -27.851  -6.399 1.00 . A C .  77 PHE CZ   1 1 
       13 27890 1 1  92 PHE H    H   -7.425 -27.696  -4.740 1.00 . A C .  77 PHE H    1 1 
       13 27891 1 1  92 PHE HA   H   -9.231 -26.628  -6.592 1.00 . A C .  77 PHE HA   1 1 
       13 27892 1 1  92 PHE HB2  H   -9.403 -28.916  -5.678 1.00 . A C .  77 PHE HB2  1 1 
       13 27893 1 1  92 PHE HB3  H   -9.833 -28.249  -4.102 1.00 . A C .  77 PHE HB3  1 1 
       13 27894 1 1  92 PHE HD1  H  -10.926 -28.638  -7.620 1.00 . A C .  77 PHE HD1  1 1 
       13 27895 1 1  92 PHE HD2  H  -12.030 -27.367  -3.669 1.00 . A C .  77 PHE HD2  1 1 
       13 27896 1 1  92 PHE HE1  H  -13.297 -28.494  -8.329 1.00 . A C .  77 PHE HE1  1 1 
       13 27897 1 1  92 PHE HE2  H  -14.402 -27.224  -4.378 1.00 . A C .  77 PHE HE2  1 1 
       13 27898 1 1  92 PHE HZ   H  -15.036 -27.790  -6.707 1.00 . A C .  77 PHE HZ   1 1 
       13 27899 1 1  92 PHE N    N   -7.758 -26.875  -5.152 1.00 . A C .  77 PHE N    1 1 
       13 27900 1 1  92 PHE O    O  -10.528 -24.820  -5.439 1.00 . A C .  77 PHE O    1 1 
       13 27901 1 1  93 LEU C    C   -9.727 -23.093  -3.286 1.00 . A C .  78 LEU C    1 1 
       13 27902 1 1  93 LEU CA   C  -10.192 -24.436  -2.741 1.00 . A C .  78 LEU CA   1 1 
       13 27903 1 1  93 LEU CB   C   -9.799 -24.569  -1.262 1.00 . A C .  78 LEU CB   1 1 
       13 27904 1 1  93 LEU CD1  C  -12.007 -23.666  -0.516 1.00 . A C .  78 LEU CD1  1 1 
       13 27905 1 1  93 LEU CD2  C  -11.719 -26.129  -0.888 1.00 . A C .  78 LEU CD2  1 1 
       13 27906 1 1  93 LEU CG   C  -11.036 -24.846  -0.404 1.00 . A C .  78 LEU CG   1 1 
       13 27907 1 1  93 LEU H    H   -9.034 -26.179  -3.067 1.00 . A C .  78 LEU H    1 1 
       13 27908 1 1  93 LEU HA   H  -11.263 -24.490  -2.832 1.00 . A C .  78 LEU HA   1 1 
       13 27909 1 1  93 LEU HB2  H   -9.100 -25.386  -1.153 1.00 . A C .  78 LEU HB2  1 1 
       13 27910 1 1  93 LEU HB3  H   -9.332 -23.654  -0.931 1.00 . A C .  78 LEU HB3  1 1 
       13 27911 1 1  93 LEU HD11 H  -12.912 -23.991  -1.007 1.00 . A C .  78 LEU HD11 1 1 
       13 27912 1 1  93 LEU HD12 H  -11.546 -22.880  -1.095 1.00 . A C .  78 LEU HD12 1 1 
       13 27913 1 1  93 LEU HD13 H  -12.243 -23.298   0.470 1.00 . A C .  78 LEU HD13 1 1 
       13 27914 1 1  93 LEU HD21 H  -11.078 -26.630  -1.597 1.00 . A C .  78 LEU HD21 1 1 
       13 27915 1 1  93 LEU HD22 H  -12.655 -25.879  -1.365 1.00 . A C .  78 LEU HD22 1 1 
       13 27916 1 1  93 LEU HD23 H  -11.905 -26.779  -0.046 1.00 . A C .  78 LEU HD23 1 1 
       13 27917 1 1  93 LEU HG   H  -10.736 -24.965   0.628 1.00 . A C .  78 LEU HG   1 1 
       13 27918 1 1  93 LEU N    N   -9.604 -25.518  -3.513 1.00 . A C .  78 LEU N    1 1 
       13 27919 1 1  93 LEU O    O  -10.514 -22.154  -3.405 1.00 . A C .  78 LEU O    1 1 
       13 27920 1 1  94 VAL C    C   -8.569 -21.425  -5.483 1.00 . A C .  79 VAL C    1 1 
       13 27921 1 1  94 VAL CA   C   -7.888 -21.783  -4.169 1.00 . A C .  79 VAL CA   1 1 
       13 27922 1 1  94 VAL CB   C   -6.387 -21.941  -4.391 1.00 . A C .  79 VAL CB   1 1 
       13 27923 1 1  94 VAL CG1  C   -5.865 -20.753  -5.201 1.00 . A C .  79 VAL CG1  1 1 
       13 27924 1 1  94 VAL CG2  C   -5.676 -21.980  -3.037 1.00 . A C .  79 VAL CG2  1 1 
       13 27925 1 1  94 VAL H    H   -7.869 -23.797  -3.513 1.00 . A C .  79 VAL H    1 1 
       13 27926 1 1  94 VAL HA   H   -8.053 -20.983  -3.462 1.00 . A C .  79 VAL HA   1 1 
       13 27927 1 1  94 VAL HB   H   -6.196 -22.858  -4.929 1.00 . A C .  79 VAL HB   1 1 
       13 27928 1 1  94 VAL HG11 H   -6.396 -19.858  -4.911 1.00 . A C .  79 VAL HG11 1 1 
       13 27929 1 1  94 VAL HG12 H   -6.025 -20.941  -6.253 1.00 . A C .  79 VAL HG12 1 1 
       13 27930 1 1  94 VAL HG13 H   -4.812 -20.624  -5.013 1.00 . A C .  79 VAL HG13 1 1 
       13 27931 1 1  94 VAL HG21 H   -6.404 -22.129  -2.252 1.00 . A C .  79 VAL HG21 1 1 
       13 27932 1 1  94 VAL HG22 H   -5.159 -21.045  -2.875 1.00 . A C .  79 VAL HG22 1 1 
       13 27933 1 1  94 VAL HG23 H   -4.966 -22.792  -3.027 1.00 . A C .  79 VAL HG23 1 1 
       13 27934 1 1  94 VAL N    N   -8.447 -23.012  -3.624 1.00 . A C .  79 VAL N    1 1 
       13 27935 1 1  94 VAL O    O   -8.904 -20.267  -5.726 1.00 . A C .  79 VAL O    1 1 
       13 27936 1 1  95 MET C    C  -10.791 -21.606  -7.447 1.00 . A C .  80 MET C    1 1 
       13 27937 1 1  95 MET CA   C   -9.409 -22.218  -7.620 1.00 . A C .  80 MET CA   1 1 
       13 27938 1 1  95 MET CB   C   -9.535 -23.548  -8.370 1.00 . A C .  80 MET CB   1 1 
       13 27939 1 1  95 MET CE   C  -10.244 -23.211 -11.420 1.00 . A C .  80 MET CE   1 1 
       13 27940 1 1  95 MET CG   C   -8.429 -23.656  -9.419 1.00 . A C .  80 MET CG   1 1 
       13 27941 1 1  95 MET H    H   -8.475 -23.332  -6.078 1.00 . A C .  80 MET H    1 1 
       13 27942 1 1  95 MET HA   H   -8.801 -21.546  -8.207 1.00 . A C .  80 MET HA   1 1 
       13 27943 1 1  95 MET HB2  H   -9.444 -24.365  -7.667 1.00 . A C .  80 MET HB2  1 1 
       13 27944 1 1  95 MET HB3  H  -10.497 -23.599  -8.856 1.00 . A C .  80 MET HB3  1 1 
       13 27945 1 1  95 MET HE1  H  -10.238 -24.275 -11.222 1.00 . A C .  80 MET HE1  1 1 
       13 27946 1 1  95 MET HE2  H  -10.277 -23.047 -12.486 1.00 . A C .  80 MET HE2  1 1 
       13 27947 1 1  95 MET HE3  H  -11.114 -22.759 -10.964 1.00 . A C .  80 MET HE3  1 1 
       13 27948 1 1  95 MET HG2  H   -7.475 -23.445  -8.959 1.00 . A C .  80 MET HG2  1 1 
       13 27949 1 1  95 MET HG3  H   -8.417 -24.654  -9.834 1.00 . A C .  80 MET HG3  1 1 
       13 27950 1 1  95 MET N    N   -8.765 -22.432  -6.329 1.00 . A C .  80 MET N    1 1 
       13 27951 1 1  95 MET O    O  -11.144 -20.655  -8.140 1.00 . A C .  80 MET O    1 1 
       13 27952 1 1  95 MET SD   S   -8.744 -22.453 -10.739 1.00 . A C .  80 MET SD   1 1 
       13 27953 1 1  96 MET C    C  -12.855 -20.182  -5.811 1.00 . A C .  81 MET C    1 1 
       13 27954 1 1  96 MET CA   C  -12.910 -21.633  -6.275 1.00 . A C .  81 MET CA   1 1 
       13 27955 1 1  96 MET CB   C  -13.610 -22.485  -5.212 1.00 . A C .  81 MET CB   1 1 
       13 27956 1 1  96 MET CE   C  -16.943 -24.766  -5.556 1.00 . A C .  81 MET CE   1 1 
       13 27957 1 1  96 MET CG   C  -14.596 -23.446  -5.881 1.00 . A C .  81 MET CG   1 1 
       13 27958 1 1  96 MET H    H  -11.237 -22.906  -5.990 1.00 . A C .  81 MET H    1 1 
       13 27959 1 1  96 MET HA   H  -13.476 -21.684  -7.192 1.00 . A C .  81 MET HA   1 1 
       13 27960 1 1  96 MET HB2  H  -12.870 -23.055  -4.668 1.00 . A C .  81 MET HB2  1 1 
       13 27961 1 1  96 MET HB3  H  -14.143 -21.843  -4.527 1.00 . A C .  81 MET HB3  1 1 
       13 27962 1 1  96 MET HE1  H  -16.683 -25.258  -6.483 1.00 . A C .  81 MET HE1  1 1 
       13 27963 1 1  96 MET HE2  H  -17.447 -23.838  -5.773 1.00 . A C .  81 MET HE2  1 1 
       13 27964 1 1  96 MET HE3  H  -17.595 -25.402  -4.975 1.00 . A C .  81 MET HE3  1 1 
       13 27965 1 1  96 MET HG2  H  -15.329 -22.881  -6.439 1.00 . A C .  81 MET HG2  1 1 
       13 27966 1 1  96 MET HG3  H  -14.063 -24.104  -6.551 1.00 . A C .  81 MET HG3  1 1 
       13 27967 1 1  96 MET N    N  -11.569 -22.149  -6.518 1.00 . A C .  81 MET N    1 1 
       13 27968 1 1  96 MET O    O  -13.610 -19.341  -6.293 1.00 . A C .  81 MET O    1 1 
       13 27969 1 1  96 MET SD   S  -15.435 -24.428  -4.614 1.00 . A C .  81 MET SD   1 1 
       13 27970 1 1  97 VAL C    C  -11.382 -17.581  -5.469 1.00 . A C .  82 VAL C    1 1 
       13 27971 1 1  97 VAL CA   C  -11.820 -18.539  -4.363 1.00 . A C .  82 VAL CA   1 1 
       13 27972 1 1  97 VAL CB   C  -10.796 -18.517  -3.227 1.00 . A C .  82 VAL CB   1 1 
       13 27973 1 1  97 VAL CG1  C  -10.494 -17.069  -2.835 1.00 . A C .  82 VAL CG1  1 1 
       13 27974 1 1  97 VAL CG2  C  -11.363 -19.264  -2.016 1.00 . A C .  82 VAL CG2  1 1 
       13 27975 1 1  97 VAL H    H  -11.376 -20.604  -4.529 1.00 . A C .  82 VAL H    1 1 
       13 27976 1 1  97 VAL HA   H  -12.775 -18.214  -3.977 1.00 . A C .  82 VAL HA   1 1 
       13 27977 1 1  97 VAL HB   H   -9.886 -18.997  -3.555 1.00 . A C .  82 VAL HB   1 1 
       13 27978 1 1  97 VAL HG11 H   -9.597 -16.741  -3.339 1.00 . A C .  82 VAL HG11 1 1 
       13 27979 1 1  97 VAL HG12 H  -10.350 -17.009  -1.767 1.00 . A C .  82 VAL HG12 1 1 
       13 27980 1 1  97 VAL HG13 H  -11.320 -16.438  -3.124 1.00 . A C .  82 VAL HG13 1 1 
       13 27981 1 1  97 VAL HG21 H  -11.843 -18.561  -1.352 1.00 . A C .  82 VAL HG21 1 1 
       13 27982 1 1  97 VAL HG22 H  -10.560 -19.763  -1.493 1.00 . A C .  82 VAL HG22 1 1 
       13 27983 1 1  97 VAL HG23 H  -12.084 -19.995  -2.350 1.00 . A C .  82 VAL HG23 1 1 
       13 27984 1 1  97 VAL N    N  -11.958 -19.895  -4.878 1.00 . A C .  82 VAL N    1 1 
       13 27985 1 1  97 VAL O    O  -11.934 -16.488  -5.615 1.00 . A C .  82 VAL O    1 1 
       13 27986 1 1  98 ARG C    C  -10.934 -16.984  -8.409 1.00 . A C .  83 ARG C    1 1 
       13 27987 1 1  98 ARG CA   C   -9.875 -17.168  -7.328 1.00 . A C .  83 ARG CA   1 1 
       13 27988 1 1  98 ARG CB   C   -8.629 -17.813  -7.937 1.00 . A C .  83 ARG CB   1 1 
       13 27989 1 1  98 ARG CD   C   -6.624 -17.410  -9.376 1.00 . A C .  83 ARG CD   1 1 
       13 27990 1 1  98 ARG CG   C   -7.826 -16.754  -8.696 1.00 . A C .  83 ARG CG   1 1 
       13 27991 1 1  98 ARG CZ   C   -7.354 -18.265 -11.536 1.00 . A C .  83 ARG CZ   1 1 
       13 27992 1 1  98 ARG H    H   -9.983 -18.876  -6.077 1.00 . A C .  83 ARG H    1 1 
       13 27993 1 1  98 ARG HA   H   -9.607 -16.201  -6.931 1.00 . A C .  83 ARG HA   1 1 
       13 27994 1 1  98 ARG HB2  H   -8.020 -18.234  -7.151 1.00 . A C .  83 ARG HB2  1 1 
       13 27995 1 1  98 ARG HB3  H   -8.926 -18.594  -8.622 1.00 . A C .  83 ARG HB3  1 1 
       13 27996 1 1  98 ARG HD2  H   -5.720 -16.906  -9.066 1.00 . A C .  83 ARG HD2  1 1 
       13 27997 1 1  98 ARG HD3  H   -6.569 -18.450  -9.084 1.00 . A C .  83 ARG HD3  1 1 
       13 27998 1 1  98 ARG HE   H   -6.386 -16.531 -11.288 1.00 . A C .  83 ARG HE   1 1 
       13 27999 1 1  98 ARG HG2  H   -8.455 -16.293  -9.444 1.00 . A C .  83 ARG HG2  1 1 
       13 28000 1 1  98 ARG HG3  H   -7.479 -16.001  -8.004 1.00 . A C .  83 ARG HG3  1 1 
       13 28001 1 1  98 ARG HH11 H   -7.793 -19.404  -9.947 1.00 . A C .  83 ARG HH11 1 1 
       13 28002 1 1  98 ARG HH12 H   -8.308 -20.025 -11.480 1.00 . A C .  83 ARG HH12 1 1 
       13 28003 1 1  98 ARG HH21 H   -7.068 -17.343 -13.290 1.00 . A C .  83 ARG HH21 1 1 
       13 28004 1 1  98 ARG HH22 H   -7.901 -18.860 -13.367 1.00 . A C .  83 ARG HH22 1 1 
       13 28005 1 1  98 ARG N    N  -10.384 -17.998  -6.242 1.00 . A C .  83 ARG N    1 1 
       13 28006 1 1  98 ARG NE   N   -6.753 -17.313 -10.826 1.00 . A C .  83 ARG NE   1 1 
       13 28007 1 1  98 ARG NH1  N   -7.857 -19.313 -10.940 1.00 . A C .  83 ARG NH1  1 1 
       13 28008 1 1  98 ARG NH2  N   -7.448 -18.147 -12.833 1.00 . A C .  83 ARG NH2  1 1 
       13 28009 1 1  98 ARG O    O  -11.103 -15.890  -8.949 1.00 . A C .  83 ARG O    1 1 
       13 28010 1 1  99 .   C    C  -13.720 -16.946  -9.403 1.00 . A C .  84 4J4 C    1 1 
       13 28011 1 1  99 .   CA   C  -12.685 -18.011  -9.745 1.00 . A C .  84 4J4 CA   1 1 
       13 28012 1 1  99 .   CAB  C  -12.962 -26.082  -9.972 1.00 . A C .  84 4J4 CAB  1 1 
       13 28013 1 1  99 .   CAC  C  -11.839 -26.894  -9.865 1.00 . A C .  84 4J4 CAC  1 1 
       13 28014 1 1  99 .   CAD  C  -11.528 -27.788 -10.883 1.00 . A C .  84 4J4 CAD  1 1 
       13 28015 1 1  99 .   CAG  C  -17.078 -24.594 -10.715 1.00 . A C .  84 4J4 CAG  1 1 
       13 28016 1 1  99 .   CAH  C  -16.022 -25.485 -10.564 1.00 . A C .  84 4J4 CAH  1 1 
       13 28017 1 1  99 .   CAI  C  -14.834 -25.276 -11.253 1.00 . A C .  84 4J4 CAI  1 1 
       13 28018 1 1  99 .   CAJ  C  -13.772 -26.160 -11.097 1.00 . A C .  84 4J4 CAJ  1 1 
       13 28019 1 1  99 .   CAK  C  -13.465 -27.060 -12.113 1.00 . A C .  84 4J4 CAK  1 1 
       13 28020 1 1  99 .   CAL  C  -12.342 -27.873 -12.006 1.00 . A C .  84 4J4 CAL  1 1 
       13 28021 1 1  99 .   CAM  C  -16.037 -19.391 -10.688 1.00 . A C .  84 4J4 CAM  1 1 
       13 28022 1 1  99 .   CAN  C  -16.571 -20.822 -10.579 1.00 . A C .  84 4J4 CAN  1 1 
       13 28023 1 1  99 .   CAP  C  -17.963 -22.550 -11.633 1.00 . A C .  84 4J4 CAP  1 1 
       13 28024 1 1  99 .   CAQ  C  -16.946 -23.496 -11.557 1.00 . A C .  84 4J4 CAQ  1 1 
       13 28025 1 1  99 .   CAR  C  -15.760 -23.292 -12.252 1.00 . A C .  84 4J4 CAR  1 1 
       13 28026 1 1  99 .   CAS  C  -14.704 -24.181 -12.099 1.00 . A C .  84 4J4 CAS  1 1 
       13 28027 1 1  99 .   CB   C  -13.372 -19.373  -9.864 1.00 . A C .  84 4J4 CB   1 1 
       13 28028 1 1  99 .   FAA  F  -13.272 -25.216  -8.969 1.00 . A C .  84 4J4 FAA  1 1 
       13 28029 1 1  99 .   FAE  F  -10.418 -28.570 -10.786 1.00 . A C .  84 4J4 FAE  1 1 
       13 28030 1 1  99 .   H    H  -11.468 -18.909  -8.263 1.00 . A C .  84 4J4 H    1 1 
       13 28031 1 1  99 .   HA   H  -12.231 -17.766 -10.692 1.00 . A C .  84 4J4 HA   1 1 
       13 28032 1 1  99 .   HAC  H  -11.199 -26.827  -8.984 1.00 . A C .  84 4J4 HAC  1 1 
       13 28033 1 1  99 .   HAG  H  -18.009 -24.753 -10.169 1.00 . A C .  84 4J4 HAG  1 1 
       13 28034 1 1  99 .   HAH  H  -16.128 -26.348  -9.905 1.00 . A C .  84 4J4 HAH  1 1 
       13 28035 1 1  99 .   HAK  H  -14.107 -27.131 -12.991 1.00 . A C .  84 4J4 HAK  1 1 
       13 28036 1 1  99 .   HAL  H  -12.100 -28.574 -12.804 1.00 . A C .  84 4J4 HAL  1 1 
       13 28037 1 1  99 .   HAM  H  -16.011 -18.937  -9.698 1.00 . A C .  84 4J4 HAM  1 1 
       13 28038 1 1  99 .   HAN  H  -16.689 -18.808 -11.339 1.00 . A C .  84 4J4 HAN  1 1 
       13 28039 1 1  99 .   HAO  H  -17.629 -20.601 -12.336 1.00 . A C .  84 4J4 HAO  1 1 
       13 28040 1 1  99 .   HAP  H  -18.648 -22.683 -10.795 1.00 . A C .  84 4J4 HAP  1 1 
       13 28041 1 1  99 .   HAQ  H  -18.508 -22.673 -12.568 1.00 . A C .  84 4J4 HAQ  1 1 
       13 28042 1 1  99 .   HAR  H  -15.658 -22.432 -12.915 1.00 . A C .  84 4J4 HAR  1 1 
       13 28043 1 1  99 .   HAS  H  -13.770 -24.017 -12.638 1.00 . A C .  84 4J4 HAS  1 1 
       13 28044 1 1  99 .   HB1  H  -14.024 -19.525  -9.016 1.00 . A C .  84 4J4 HB1  1 1 
       13 28045 1 1  99 .   HB2  H  -12.627 -20.153  -9.889 1.00 . A C .  84 4J4 HB2  1 1 
       13 28046 1 1  99 .   N    N  -11.647 -18.062  -8.723 1.00 . A C .  84 4J4 N    1 1 
       13 28047 1 1  99 .   NAO  N  -17.380 -21.203 -11.577 1.00 . A C .  84 4J4 NAO  1 1 
       13 28048 1 1  99 .   O    O  -14.139 -16.179 -10.270 1.00 . A C .  84 4J4 O    1 1 
       13 28049 1 1  99 .   OAF  O  -16.256 -21.544  -9.635 1.00 . A C .  84 4J4 OAF  1 1 
       13 28050 1 1  99 .   SG   S  -14.347 -19.424 -11.389 1.00 . A C .  84 4J4 SG   1 1 
       13 28051 1 1 100 MET C    C  -14.596 -14.508  -7.900 1.00 . A C .  85 MET C    1 1 
       13 28052 1 1 100 MET CA   C  -15.119 -15.926  -7.704 1.00 . A C .  85 MET CA   1 1 
       13 28053 1 1 100 MET CB   C  -15.445 -16.147  -6.226 1.00 . A C .  85 MET CB   1 1 
       13 28054 1 1 100 MET CE   C  -17.537 -19.245  -4.502 1.00 . A C .  85 MET CE   1 1 
       13 28055 1 1 100 MET CG   C  -16.235 -17.447  -6.064 1.00 . A C .  85 MET CG   1 1 
       13 28056 1 1 100 MET H    H  -13.764 -17.539  -7.488 1.00 . A C .  85 MET H    1 1 
       13 28057 1 1 100 MET HA   H  -16.020 -16.052  -8.283 1.00 . A C .  85 MET HA   1 1 
       13 28058 1 1 100 MET HB2  H  -14.525 -16.212  -5.663 1.00 . A C .  85 MET HB2  1 1 
       13 28059 1 1 100 MET HB3  H  -16.034 -15.321  -5.858 1.00 . A C .  85 MET HB3  1 1 
       13 28060 1 1 100 MET HE1  H  -18.258 -19.060  -5.286 1.00 . A C .  85 MET HE1  1 1 
       13 28061 1 1 100 MET HE2  H  -18.056 -19.443  -3.578 1.00 . A C .  85 MET HE2  1 1 
       13 28062 1 1 100 MET HE3  H  -16.928 -20.101  -4.761 1.00 . A C .  85 MET HE3  1 1 
       13 28063 1 1 100 MET HG2  H  -17.197 -17.343  -6.545 1.00 . A C .  85 MET HG2  1 1 
       13 28064 1 1 100 MET HG3  H  -15.691 -18.261  -6.519 1.00 . A C .  85 MET HG3  1 1 
       13 28065 1 1 100 MET N    N  -14.131 -16.903  -8.139 1.00 . A C .  85 MET N    1 1 
       13 28066 1 1 100 MET O    O  -15.315 -13.632  -8.379 1.00 . A C .  85 MET O    1 1 
       13 28067 1 1 100 MET SD   S  -16.479 -17.790  -4.304 1.00 . A C .  85 MET SD   1 1 
       13 28068 1 1 101 LYS C    C  -12.638 -12.583  -9.147 1.00 . A C .  86 LYS C    1 1 
       13 28069 1 1 101 LYS CA   C  -12.740 -12.971  -7.677 1.00 . A C .  86 LYS CA   1 1 
       13 28070 1 1 101 LYS CB   C  -11.346 -12.960  -7.058 1.00 . A C .  86 LYS CB   1 1 
       13 28071 1 1 101 LYS CD   C  -10.067 -13.122  -4.899 1.00 . A C .  86 LYS CD   1 1 
       13 28072 1 1 101 LYS CE   C   -9.418 -11.730  -4.904 1.00 . A C .  86 LYS CE   1 1 
       13 28073 1 1 101 LYS CG   C  -11.464 -13.064  -5.536 1.00 . A C .  86 LYS CG   1 1 
       13 28074 1 1 101 LYS H    H  -12.811 -15.025  -7.155 1.00 . A C .  86 LYS H    1 1 
       13 28075 1 1 101 LYS HA   H  -13.354 -12.247  -7.164 1.00 . A C .  86 LYS HA   1 1 
       13 28076 1 1 101 LYS HB2  H  -10.778 -13.797  -7.440 1.00 . A C .  86 LYS HB2  1 1 
       13 28077 1 1 101 LYS HB3  H  -10.852 -12.039  -7.322 1.00 . A C .  86 LYS HB3  1 1 
       13 28078 1 1 101 LYS HD2  H  -10.152 -13.476  -3.882 1.00 . A C .  86 LYS HD2  1 1 
       13 28079 1 1 101 LYS HD3  H   -9.449 -13.804  -5.464 1.00 . A C .  86 LYS HD3  1 1 
       13 28080 1 1 101 LYS HE2  H   -9.171 -11.445  -5.914 1.00 . A C .  86 LYS HE2  1 1 
       13 28081 1 1 101 LYS HE3  H  -10.100 -11.009  -4.481 1.00 . A C .  86 LYS HE3  1 1 
       13 28082 1 1 101 LYS HG2  H  -11.996 -12.202  -5.158 1.00 . A C .  86 LYS HG2  1 1 
       13 28083 1 1 101 LYS HG3  H  -12.009 -13.961  -5.281 1.00 . A C .  86 LYS HG3  1 1 
       13 28084 1 1 101 LYS HZ1  H   -7.612 -12.599  -4.353 1.00 . A C .  86 LYS HZ1  1 1 
       13 28085 1 1 101 LYS HZ2  H   -8.417 -11.806  -3.083 1.00 . A C .  86 LYS HZ2  1 1 
       13 28086 1 1 101 LYS HZ3  H   -7.617 -10.905  -4.281 1.00 . A C .  86 LYS HZ3  1 1 
       13 28087 1 1 101 LYS N    N  -13.341 -14.289  -7.531 1.00 . A C .  86 LYS N    1 1 
       13 28088 1 1 101 LYS NZ   N   -8.171 -11.763  -4.094 1.00 . A C .  86 LYS NZ   1 1 
       13 28089 1 1 101 LYS O    O  -12.886 -11.434  -9.512 1.00 . A C .  86 LYS O    1 1 
       13 28090 1 1 102 ASP C    C  -13.460 -12.879 -12.019 1.00 . A C .  87 ASP C    1 1 
       13 28091 1 1 102 ASP CA   C  -12.127 -13.295 -11.411 1.00 . A C .  87 ASP CA   1 1 
       13 28092 1 1 102 ASP CB   C  -11.622 -14.555 -12.117 1.00 . A C .  87 ASP CB   1 1 
       13 28093 1 1 102 ASP CG   C  -11.369 -14.261 -13.593 1.00 . A C .  87 ASP CG   1 1 
       13 28094 1 1 102 ASP H    H  -12.077 -14.443  -9.630 1.00 . A C .  87 ASP H    1 1 
       13 28095 1 1 102 ASP HA   H  -11.409 -12.502 -11.559 1.00 . A C .  87 ASP HA   1 1 
       13 28096 1 1 102 ASP HB2  H  -10.704 -14.883 -11.652 1.00 . A C .  87 ASP HB2  1 1 
       13 28097 1 1 102 ASP HB3  H  -12.365 -15.333 -12.031 1.00 . A C .  87 ASP HB3  1 1 
       13 28098 1 1 102 ASP N    N  -12.266 -13.548  -9.982 1.00 . A C .  87 ASP N    1 1 
       13 28099 1 1 102 ASP O    O  -13.535 -11.901 -12.762 1.00 . A C .  87 ASP O    1 1 
       13 28100 1 1 102 ASP OD1  O  -10.464 -13.495 -13.877 1.00 . A C .  87 ASP OD1  1 1 
       13 28101 1 1 102 ASP OD2  O  -12.082 -14.810 -14.416 1.00 . A C .  87 ASP OD2  1 1 
       13 28102 1 1 103 ASP C    C  -16.297 -11.940 -11.760 1.00 . A C .  88 ASP C    1 1 
       13 28103 1 1 103 ASP CA   C  -15.836 -13.317 -12.224 1.00 . A C .  88 ASP CA   1 1 
       13 28104 1 1 103 ASP CB   C  -16.840 -14.374 -11.757 1.00 . A C .  88 ASP CB   1 1 
       13 28105 1 1 103 ASP CG   C  -16.588 -15.692 -12.480 1.00 . A C .  88 ASP CG   1 1 
       13 28106 1 1 103 ASP H    H  -14.397 -14.393 -11.100 1.00 . A C .  88 ASP H    1 1 
       13 28107 1 1 103 ASP HA   H  -15.798 -13.330 -13.303 1.00 . A C .  88 ASP HA   1 1 
       13 28108 1 1 103 ASP HB2  H  -16.729 -14.524 -10.693 1.00 . A C .  88 ASP HB2  1 1 
       13 28109 1 1 103 ASP HB3  H  -17.843 -14.035 -11.968 1.00 . A C .  88 ASP HB3  1 1 
       13 28110 1 1 103 ASP N    N  -14.514 -13.626 -11.698 1.00 . A C .  88 ASP N    1 1 
       13 28111 1 1 103 ASP O    O  -16.853 -11.167 -12.538 1.00 . A C .  88 ASP O    1 1 
       13 28112 1 1 103 ASP OD1  O  -15.841 -15.684 -13.445 1.00 . A C .  88 ASP OD1  1 1 
       13 28113 1 1 103 ASP OD2  O  -17.151 -16.691 -12.062 1.00 . A C .  88 ASP OD2  1 1 
       13 28114 1 1 104 SER C    C  -15.642  -9.211 -10.551 1.00 . A C .  89 SER C    1 1 
       13 28115 1 1 104 SER CA   C  -16.458 -10.345  -9.934 1.00 . A C .  89 SER CA   1 1 
       13 28116 1 1 104 SER CB   C  -16.262 -10.348  -8.421 1.00 . A C .  89 SER CB   1 1 
       13 28117 1 1 104 SER H    H  -15.614 -12.293  -9.908 1.00 . A C .  89 SER H    1 1 
       13 28118 1 1 104 SER HA   H  -17.503 -10.182 -10.148 1.00 . A C .  89 SER HA   1 1 
       13 28119 1 1 104 SER HB2  H  -15.247 -10.623  -8.189 1.00 . A C .  89 SER HB2  1 1 
       13 28120 1 1 104 SER HB3  H  -16.464  -9.360  -8.031 1.00 . A C .  89 SER HB3  1 1 
       13 28121 1 1 104 SER HG   H  -16.624 -11.908  -7.316 1.00 . A C .  89 SER HG   1 1 
       13 28122 1 1 104 SER N    N  -16.062 -11.638 -10.486 1.00 . A C .  89 SER N    1 1 
       13 28123 1 1 104 SER O    O  -16.184  -8.163 -10.899 1.00 . A C .  89 SER O    1 1 
       13 28124 1 1 104 SER OG   O  -17.148 -11.293  -7.836 1.00 . A C .  89 SER OG   1 1 
       13 28125 1 1 105 GLU C    C  -13.804  -8.162 -12.714 1.00 . A C .  90 GLU C    1 1 
       13 28126 1 1 105 GLU CA   C  -13.449  -8.425 -11.255 1.00 . A C .  90 GLU CA   1 1 
       13 28127 1 1 105 GLU CB   C  -11.997  -8.890 -11.153 1.00 . A C .  90 GLU CB   1 1 
       13 28128 1 1 105 GLU CD   C  -11.251  -7.326  -9.345 1.00 . A C .  90 GLU CD   1 1 
       13 28129 1 1 105 GLU CG   C  -11.527  -8.784  -9.699 1.00 . A C .  90 GLU CG   1 1 
       13 28130 1 1 105 GLU H    H  -13.963 -10.287 -10.387 1.00 . A C .  90 GLU H    1 1 
       13 28131 1 1 105 GLU HA   H  -13.560  -7.507 -10.700 1.00 . A C .  90 GLU HA   1 1 
       13 28132 1 1 105 GLU HB2  H  -11.923  -9.917 -11.483 1.00 . A C .  90 GLU HB2  1 1 
       13 28133 1 1 105 GLU HB3  H  -11.375  -8.266 -11.775 1.00 . A C .  90 GLU HB3  1 1 
       13 28134 1 1 105 GLU HG2  H  -12.294  -9.173  -9.046 1.00 . A C .  90 GLU HG2  1 1 
       13 28135 1 1 105 GLU HG3  H  -10.623  -9.361  -9.573 1.00 . A C .  90 GLU HG3  1 1 
       13 28136 1 1 105 GLU N    N  -14.337  -9.433 -10.683 1.00 . A C .  90 GLU N    1 1 
       13 28137 1 1 105 GLU O    O  -13.766  -7.023 -13.177 1.00 . A C .  90 GLU O    1 1 
       13 28138 1 1 105 GLU OE1  O  -10.130  -6.889  -9.552 1.00 . A C .  90 GLU OE1  1 1 
       13 28139 1 1 105 GLU OE2  O  -12.163  -6.669  -8.872 1.00 . A C .  90 GLU OE2  1 1 
       13 28140 1 1 106 ASN C    C  -15.909  -8.547 -15.001 1.00 . A C .  91 ASN C    1 1 
       13 28141 1 1 106 ASN CA   C  -14.497  -9.100 -14.843 1.00 . A C .  91 ASN CA   1 1 
       13 28142 1 1 106 ASN CB   C  -14.405 -10.465 -15.525 1.00 . A C .  91 ASN CB   1 1 
       13 28143 1 1 106 ASN CG   C  -14.602 -10.312 -17.028 1.00 . A C .  91 ASN CG   1 1 
       13 28144 1 1 106 ASN H    H  -14.152 -10.108 -13.014 1.00 . A C .  91 ASN H    1 1 
       13 28145 1 1 106 ASN HA   H  -13.802  -8.426 -15.320 1.00 . A C .  91 ASN HA   1 1 
       13 28146 1 1 106 ASN HB2  H  -13.433 -10.897 -15.332 1.00 . A C .  91 ASN HB2  1 1 
       13 28147 1 1 106 ASN HB3  H  -15.170 -11.116 -15.129 1.00 . A C .  91 ASN HB3  1 1 
       13 28148 1 1 106 ASN HD21 H  -15.682 -11.969 -17.198 1.00 . A C .  91 ASN HD21 1 1 
       13 28149 1 1 106 ASN HD22 H  -15.424 -11.119 -18.643 1.00 . A C .  91 ASN HD22 1 1 
       13 28150 1 1 106 ASN N    N  -14.142  -9.225 -13.436 1.00 . A C .  91 ASN N    1 1 
       13 28151 1 1 106 ASN ND2  N  -15.293 -11.207 -17.677 1.00 . A C .  91 ASN ND2  1 1 
       13 28152 1 1 106 ASN O    O  -16.885  -9.178 -14.595 1.00 . A C .  91 ASN O    1 1 
       13 28153 1 1 106 ASN OD1  O  -14.115  -9.351 -17.625 1.00 . A C .  91 ASN OD1  1 1 
       13 28154 1 1 107 LEU C    C  -17.773  -6.947 -17.248 1.00 . A C .  92 LEU C    1 1 
       13 28155 1 1 107 LEU CA   C  -17.304  -6.734 -15.815 1.00 . A C .  92 LEU CA   1 1 
       13 28156 1 1 107 LEU CB   C  -17.214  -5.233 -15.523 1.00 . A C .  92 LEU CB   1 1 
       13 28157 1 1 107 LEU CD1  C  -15.303  -4.697 -13.996 1.00 . A C .  92 LEU CD1  1 1 
       13 28158 1 1 107 LEU CD2  C  -17.592  -3.835 -13.484 1.00 . A C .  92 LEU CD2  1 1 
       13 28159 1 1 107 LEU CG   C  -16.799  -5.009 -14.064 1.00 . A C .  92 LEU CG   1 1 
       13 28160 1 1 107 LEU H    H  -15.195  -6.912 -15.905 1.00 . A C .  92 LEU H    1 1 
       13 28161 1 1 107 LEU HA   H  -18.025  -7.178 -15.144 1.00 . A C .  92 LEU HA   1 1 
       13 28162 1 1 107 LEU HB2  H  -16.480  -4.786 -16.177 1.00 . A C .  92 LEU HB2  1 1 
       13 28163 1 1 107 LEU HB3  H  -18.175  -4.775 -15.696 1.00 . A C .  92 LEU HB3  1 1 
       13 28164 1 1 107 LEU HD11 H  -14.954  -4.826 -12.983 1.00 . A C .  92 LEU HD11 1 1 
       13 28165 1 1 107 LEU HD12 H  -15.133  -3.676 -14.309 1.00 . A C .  92 LEU HD12 1 1 
       13 28166 1 1 107 LEU HD13 H  -14.766  -5.368 -14.649 1.00 . A C .  92 LEU HD13 1 1 
       13 28167 1 1 107 LEU HD21 H  -17.300  -3.676 -12.457 1.00 . A C .  92 LEU HD21 1 1 
       13 28168 1 1 107 LEU HD22 H  -18.649  -4.058 -13.526 1.00 . A C .  92 LEU HD22 1 1 
       13 28169 1 1 107 LEU HD23 H  -17.390  -2.943 -14.059 1.00 . A C .  92 LEU HD23 1 1 
       13 28170 1 1 107 LEU HG   H  -17.004  -5.901 -13.489 1.00 . A C .  92 LEU HG   1 1 
       13 28171 1 1 107 LEU N    N  -16.008  -7.365 -15.600 1.00 . A C .  92 LEU N    1 1 
       13 28172 1 1 107 LEU O    O  -16.986  -6.861 -18.192 1.00 . A C .  92 LEU O    1 1 
       13 28173 1 1 108 TYR C    C  -18.810  -8.502 -19.470 1.00 . A C .  93 TYR C    1 1 
       13 28174 1 1 108 TYR CA   C  -19.632  -7.462 -18.721 1.00 . A C .  93 TYR CA   1 1 
       13 28175 1 1 108 TYR CB   C  -19.677  -6.151 -19.513 1.00 . A C .  93 TYR CB   1 1 
       13 28176 1 1 108 TYR CD1  C  -21.702  -5.450 -18.192 1.00 . A C .  93 TYR CD1  1 1 
       13 28177 1 1 108 TYR CD2  C  -21.714  -5.146 -20.599 1.00 . A C .  93 TYR CD2  1 1 
       13 28178 1 1 108 TYR CE1  C  -22.987  -4.903 -18.119 1.00 . A C .  93 TYR CE1  1 1 
       13 28179 1 1 108 TYR CE2  C  -22.998  -4.601 -20.524 1.00 . A C .  93 TYR CE2  1 1 
       13 28180 1 1 108 TYR CG   C  -21.066  -5.570 -19.433 1.00 . A C .  93 TYR CG   1 1 
       13 28181 1 1 108 TYR CZ   C  -23.635  -4.479 -19.285 1.00 . A C .  93 TYR CZ   1 1 
       13 28182 1 1 108 TYR H    H  -19.637  -7.292 -16.612 1.00 . A C .  93 TYR H    1 1 
       13 28183 1 1 108 TYR HA   H  -20.639  -7.833 -18.604 1.00 . A C .  93 TYR HA   1 1 
       13 28184 1 1 108 TYR HB2  H  -18.970  -5.450 -19.096 1.00 . A C .  93 TYR HB2  1 1 
       13 28185 1 1 108 TYR HB3  H  -19.433  -6.340 -20.546 1.00 . A C .  93 TYR HB3  1 1 
       13 28186 1 1 108 TYR HD1  H  -21.202  -5.779 -17.294 1.00 . A C .  93 TYR HD1  1 1 
       13 28187 1 1 108 TYR HD2  H  -21.222  -5.240 -21.555 1.00 . A C .  93 TYR HD2  1 1 
       13 28188 1 1 108 TYR HE1  H  -23.480  -4.811 -17.162 1.00 . A C .  93 TYR HE1  1 1 
       13 28189 1 1 108 TYR HE2  H  -23.497  -4.274 -21.424 1.00 . A C .  93 TYR HE2  1 1 
       13 28190 1 1 108 TYR HH   H  -24.820  -2.984 -19.260 1.00 . A C .  93 TYR HH   1 1 
       13 28191 1 1 108 TYR N    N  -19.061  -7.232 -17.402 1.00 . A C .  93 TYR N    1 1 
       13 28192 1 1 108 TYR O    O  -19.038  -9.698 -19.310 1.00 . A C .  93 TYR O    1 1 
       13 28193 1 1 108 TYR OH   O  -24.902  -3.939 -19.213 1.00 . A C .  93 TYR OH   1 1 
       13 28194 1 1 109 PHE C    C  -17.791 -10.126 -21.575 1.00 . A C .  94 PHE C    1 1 
       13 28195 1 1 109 PHE CA   C  -16.998  -8.928 -21.057 1.00 . A C .  94 PHE CA   1 1 
       13 28196 1 1 109 PHE CB   C  -15.818  -9.401 -20.199 1.00 . A C .  94 PHE CB   1 1 
       13 28197 1 1 109 PHE CD1  C  -13.870  -9.326 -21.783 1.00 . A C .  94 PHE CD1  1 1 
       13 28198 1 1 109 PHE CD2  C  -14.037  -7.627 -20.062 1.00 . A C .  94 PHE CD2  1 1 
       13 28199 1 1 109 PHE CE1  C  -12.683  -8.749 -22.242 1.00 . A C .  94 PHE CE1  1 1 
       13 28200 1 1 109 PHE CE2  C  -12.847  -7.049 -20.518 1.00 . A C .  94 PHE CE2  1 1 
       13 28201 1 1 109 PHE CG   C  -14.546  -8.766 -20.695 1.00 . A C .  94 PHE CG   1 1 
       13 28202 1 1 109 PHE CZ   C  -12.170  -7.610 -21.609 1.00 . A C .  94 PHE CZ   1 1 
       13 28203 1 1 109 PHE H    H  -17.728  -7.067 -20.359 1.00 . A C .  94 PHE H    1 1 
       13 28204 1 1 109 PHE HA   H  -16.609  -8.381 -21.904 1.00 . A C .  94 PHE HA   1 1 
       13 28205 1 1 109 PHE HB2  H  -15.983  -9.116 -19.171 1.00 . A C .  94 PHE HB2  1 1 
       13 28206 1 1 109 PHE HB3  H  -15.725 -10.473 -20.266 1.00 . A C .  94 PHE HB3  1 1 
       13 28207 1 1 109 PHE HD1  H  -14.267 -10.203 -22.270 1.00 . A C .  94 PHE HD1  1 1 
       13 28208 1 1 109 PHE HD2  H  -14.560  -7.195 -19.221 1.00 . A C .  94 PHE HD2  1 1 
       13 28209 1 1 109 PHE HE1  H  -12.161  -9.183 -23.083 1.00 . A C .  94 PHE HE1  1 1 
       13 28210 1 1 109 PHE HE2  H  -12.452  -6.171 -20.031 1.00 . A C .  94 PHE HE2  1 1 
       13 28211 1 1 109 PHE HZ   H  -11.252  -7.165 -21.963 1.00 . A C .  94 PHE HZ   1 1 
       13 28212 1 1 109 PHE N    N  -17.855  -8.035 -20.281 1.00 . A C .  94 PHE N    1 1 
       13 28213 1 1 109 PHE O    O  -18.290 -10.111 -22.699 1.00 . A C .  94 PHE O    1 1 
       13 28214 1 1 110 GLN C    C  -20.134 -12.112 -21.023 1.00 . A C .  95 GLN C    1 1 
       13 28215 1 1 110 GLN CA   C  -18.632 -12.356 -21.124 1.00 . A C .  95 GLN CA   1 1 
       13 28216 1 1 110 GLN CB   C  -18.240 -13.505 -20.196 1.00 . A C .  95 GLN CB   1 1 
       13 28217 1 1 110 GLN CD   C  -16.317 -14.822 -19.282 1.00 . A C .  95 GLN CD   1 1 
       13 28218 1 1 110 GLN CG   C  -16.720 -13.677 -20.206 1.00 . A C .  95 GLN CG   1 1 
       13 28219 1 1 110 GLN H    H  -17.482 -11.112 -19.864 1.00 . A C .  95 GLN H    1 1 
       13 28220 1 1 110 GLN HA   H  -18.382 -12.622 -22.140 1.00 . A C .  95 GLN HA   1 1 
       13 28221 1 1 110 GLN HB2  H  -18.572 -13.285 -19.191 1.00 . A C .  95 GLN HB2  1 1 
       13 28222 1 1 110 GLN HB3  H  -18.705 -14.418 -20.536 1.00 . A C .  95 GLN HB3  1 1 
       13 28223 1 1 110 GLN HE21 H  -18.175 -15.188 -18.684 1.00 . A C .  95 GLN HE21 1 1 
       13 28224 1 1 110 GLN HE22 H  -16.983 -16.188 -18.005 1.00 . A C .  95 GLN HE22 1 1 
       13 28225 1 1 110 GLN HG2  H  -16.390 -13.894 -21.211 1.00 . A C .  95 GLN HG2  1 1 
       13 28226 1 1 110 GLN HG3  H  -16.255 -12.764 -19.864 1.00 . A C .  95 GLN HG3  1 1 
       13 28227 1 1 110 GLN N    N  -17.902 -11.159 -20.747 1.00 . A C .  95 GLN N    1 1 
       13 28228 1 1 110 GLN NE2  N  -17.234 -15.452 -18.600 1.00 . A C .  95 GLN NE2  1 1 
       13 28229 1 1 110 GLN O    O  -20.633 -11.666 -19.989 1.00 . A C .  95 GLN O    1 1 
       13 28230 1 1 110 GLN OE1  O  -15.135 -15.151 -19.178 1.00 . A C .  95 GLN OE1  1 1 
       13 28231 1 1 111 GLY C    C  -22.989 -13.120 -21.122 1.00 . A C .  96 GLY C    1 1 
       13 28232 1 1 111 GLY CA   C  -22.291 -12.221 -22.138 1.00 . A C .  96 GLY CA   1 1 
       13 28233 1 1 111 GLY H    H  -20.386 -12.757 -22.897 1.00 . A C .  96 GLY H    1 1 
       13 28234 1 1 111 GLY HA2  H  -22.519 -11.189 -21.913 1.00 . A C .  96 GLY HA2  1 1 
       13 28235 1 1 111 GLY HA3  H  -22.655 -12.457 -23.127 1.00 . A C .  96 GLY HA3  1 1 
       13 28236 1 1 111 GLY N    N  -20.844 -12.406 -22.105 1.00 . A C .  96 GLY N    1 1 
       13 28237 1 1 111 GLY O    O  -23.949 -12.710 -20.471 1.00 . A C .  96 GLY O    1 1 
       13 28238 1 1 112 ARG C    C  -22.967 -14.805 -18.637 1.00 . A C .  97 ARG C    1 1 
       13 28239 1 1 112 ARG CA   C  -23.089 -15.306 -20.069 1.00 . A C .  97 ARG CA   1 1 
       13 28240 1 1 112 ARG CB   C  -22.376 -16.654 -20.206 1.00 . A C .  97 ARG CB   1 1 
       13 28241 1 1 112 ARG CD   C  -23.939 -17.813 -21.817 1.00 . A C .  97 ARG CD   1 1 
       13 28242 1 1 112 ARG CG   C  -22.540 -17.208 -21.630 1.00 . A C .  97 ARG CG   1 1 
       13 28243 1 1 112 ARG CZ   C  -24.418 -17.726 -24.193 1.00 . A C .  97 ARG CZ   1 1 
       13 28244 1 1 112 ARG H    H  -21.739 -14.618 -21.548 1.00 . A C .  97 ARG H    1 1 
       13 28245 1 1 112 ARG HA   H  -24.132 -15.430 -20.300 1.00 . A C .  97 ARG HA   1 1 
       13 28246 1 1 112 ARG HB2  H  -21.324 -16.527 -19.991 1.00 . A C .  97 ARG HB2  1 1 
       13 28247 1 1 112 ARG HB3  H  -22.801 -17.356 -19.503 1.00 . A C .  97 ARG HB3  1 1 
       13 28248 1 1 112 ARG HD2  H  -24.109 -18.564 -21.061 1.00 . A C .  97 ARG HD2  1 1 
       13 28249 1 1 112 ARG HD3  H  -24.690 -17.044 -21.729 1.00 . A C .  97 ARG HD3  1 1 
       13 28250 1 1 112 ARG HE   H  -23.842 -19.385 -23.234 1.00 . A C .  97 ARG HE   1 1 
       13 28251 1 1 112 ARG HG2  H  -22.406 -16.403 -22.339 1.00 . A C .  97 ARG HG2  1 1 
       13 28252 1 1 112 ARG HG3  H  -21.795 -17.967 -21.811 1.00 . A C .  97 ARG HG3  1 1 
       13 28253 1 1 112 ARG HH11 H  -24.614 -16.006 -23.184 1.00 . A C .  97 ARG HH11 1 1 
       13 28254 1 1 112 ARG HH12 H  -24.970 -15.927 -24.877 1.00 . A C .  97 ARG HH12 1 1 
       13 28255 1 1 112 ARG HH21 H  -24.309 -19.284 -25.443 1.00 . A C .  97 ARG HH21 1 1 
       13 28256 1 1 112 ARG HH22 H  -24.796 -17.781 -26.156 1.00 . A C .  97 ARG HH22 1 1 
       13 28257 1 1 112 ARG N    N  -22.503 -14.349 -21.000 1.00 . A C .  97 ARG N    1 1 
       13 28258 1 1 112 ARG NE   N  -24.045 -18.431 -23.131 1.00 . A C .  97 ARG NE   1 1 
       13 28259 1 1 112 ARG NH1  N  -24.688 -16.453 -24.075 1.00 . A C .  97 ARG NH1  1 1 
       13 28260 1 1 112 ARG NH2  N  -24.515 -18.308 -25.355 1.00 . A C .  97 ARG NH2  1 1 
       13 28261 1 1 112 ARG O    O  -22.029 -14.082 -18.292 1.00 . A C .  97 ARG O    1 1 
       13 28262 1 1 113 ARG C    C  -24.194 -15.962 -15.494 1.00 . A C .  98 ARG C    1 1 
       13 28263 1 1 113 ARG CA   C  -23.958 -14.769 -16.416 1.00 . A C .  98 ARG CA   1 1 
       13 28264 1 1 113 ARG CB   C  -25.058 -13.729 -16.199 1.00 . A C .  98 ARG CB   1 1 
       13 28265 1 1 113 ARG CD   C  -25.795 -11.403 -16.739 1.00 . A C .  98 ARG CD   1 1 
       13 28266 1 1 113 ARG CG   C  -24.752 -12.483 -17.034 1.00 . A C .  98 ARG CG   1 1 
       13 28267 1 1 113 ARG CZ   C  -26.262  -9.114 -17.398 1.00 . A C .  98 ARG CZ   1 1 
       13 28268 1 1 113 ARG H    H  -24.660 -15.753 -18.153 1.00 . A C .  98 ARG H    1 1 
       13 28269 1 1 113 ARG HA   H  -23.006 -14.323 -16.172 1.00 . A C .  98 ARG HA   1 1 
       13 28270 1 1 113 ARG HB2  H  -26.009 -14.143 -16.500 1.00 . A C .  98 ARG HB2  1 1 
       13 28271 1 1 113 ARG HB3  H  -25.096 -13.460 -15.154 1.00 . A C .  98 ARG HB3  1 1 
       13 28272 1 1 113 ARG HD2  H  -26.778 -11.785 -16.969 1.00 . A C .  98 ARG HD2  1 1 
       13 28273 1 1 113 ARG HD3  H  -25.750 -11.142 -15.692 1.00 . A C .  98 ARG HD3  1 1 
       13 28274 1 1 113 ARG HE   H  -24.818 -10.235 -18.212 1.00 . A C .  98 ARG HE   1 1 
       13 28275 1 1 113 ARG HG2  H  -23.768 -12.113 -16.782 1.00 . A C .  98 ARG HG2  1 1 
       13 28276 1 1 113 ARG HG3  H  -24.785 -12.736 -18.083 1.00 . A C .  98 ARG HG3  1 1 
       13 28277 1 1 113 ARG HH11 H  -27.412  -9.882 -15.950 1.00 . A C .  98 ARG HH11 1 1 
       13 28278 1 1 113 ARG HH12 H  -27.767  -8.247 -16.400 1.00 . A C .  98 ARG HH12 1 1 
       13 28279 1 1 113 ARG HH21 H  -25.278  -8.092 -18.809 1.00 . A C .  98 ARG HH21 1 1 
       13 28280 1 1 113 ARG HH22 H  -26.558  -7.234 -18.020 1.00 . A C .  98 ARG HH22 1 1 
       13 28281 1 1 113 ARG N    N  -23.937 -15.186 -17.811 1.00 . A C .  98 ARG N    1 1 
       13 28282 1 1 113 ARG NE   N  -25.537 -10.217 -17.547 1.00 . A C .  98 ARG NE   1 1 
       13 28283 1 1 113 ARG NH1  N  -27.223  -9.079 -16.514 1.00 . A C .  98 ARG NH1  1 1 
       13 28284 1 1 113 ARG NH2  N  -26.014  -8.065 -18.133 1.00 . A C .  98 ARG NH2  1 1 
       13 28285 1 1 113 ARG O    O  -24.477 -17.069 -15.952 1.00 . A C .  98 ARG O    1 1 
       13 28286 1 1 114 VAL C    C  -25.741 -16.892 -12.830 1.00 . A C .  99 VAL C    1 1 
       13 28287 1 1 114 VAL CA   C  -24.268 -16.786 -13.211 1.00 . A C .  99 VAL CA   1 1 
       13 28288 1 1 114 VAL CB   C  -23.435 -16.499 -11.960 1.00 . A C .  99 VAL CB   1 1 
       13 28289 1 1 114 VAL CG1  C  -21.964 -16.806 -12.244 1.00 . A C .  99 VAL CG1  1 1 
       13 28290 1 1 114 VAL CG2  C  -23.584 -15.024 -11.579 1.00 . A C .  99 VAL CG2  1 1 
       13 28291 1 1 114 VAL H    H  -23.840 -14.824 -13.885 1.00 . A C .  99 VAL H    1 1 
       13 28292 1 1 114 VAL HA   H  -23.946 -17.723 -13.638 1.00 . A C .  99 VAL HA   1 1 
       13 28293 1 1 114 VAL HB   H  -23.783 -17.120 -11.146 1.00 . A C .  99 VAL HB   1 1 
       13 28294 1 1 114 VAL HG11 H  -21.791 -16.790 -13.310 1.00 . A C .  99 VAL HG11 1 1 
       13 28295 1 1 114 VAL HG12 H  -21.717 -17.785 -11.855 1.00 . A C .  99 VAL HG12 1 1 
       13 28296 1 1 114 VAL HG13 H  -21.342 -16.063 -11.768 1.00 . A C .  99 VAL HG13 1 1 
       13 28297 1 1 114 VAL HG21 H  -23.683 -14.936 -10.507 1.00 . A C .  99 VAL HG21 1 1 
       13 28298 1 1 114 VAL HG22 H  -24.462 -14.615 -12.056 1.00 . A C .  99 VAL HG22 1 1 
       13 28299 1 1 114 VAL HG23 H  -22.710 -14.479 -11.905 1.00 . A C .  99 VAL HG23 1 1 
       13 28300 1 1 114 VAL N    N  -24.069 -15.726 -14.193 1.00 . A C .  99 VAL N    1 1 
       13 28301 1 1 114 VAL O    O  -26.188 -16.285 -11.856 1.00 . A C .  99 VAL O    1 1 
       13 28302 1 1 115 ARG C    C  -28.130 -18.895 -12.253 1.00 . A C . 100 ARG C    1 1 
       13 28303 1 1 115 ARG CA   C  -27.914 -17.848 -13.342 1.00 . A C . 100 ARG CA   1 1 
       13 28304 1 1 115 ARG CB   C  -28.632 -18.284 -14.618 1.00 . A C . 100 ARG CB   1 1 
       13 28305 1 1 115 ARG CD   C  -29.305 -17.579 -16.918 1.00 . A C . 100 ARG CD   1 1 
       13 28306 1 1 115 ARG CG   C  -28.576 -17.152 -15.645 1.00 . A C . 100 ARG CG   1 1 
       13 28307 1 1 115 ARG CZ   C  -29.847 -16.646 -19.094 1.00 . A C . 100 ARG CZ   1 1 
       13 28308 1 1 115 ARG H    H  -26.083 -18.126 -14.369 1.00 . A C . 100 ARG H    1 1 
       13 28309 1 1 115 ARG HA   H  -28.332 -16.909 -13.011 1.00 . A C . 100 ARG HA   1 1 
       13 28310 1 1 115 ARG HB2  H  -28.150 -19.163 -15.021 1.00 . A C . 100 ARG HB2  1 1 
       13 28311 1 1 115 ARG HB3  H  -29.663 -18.510 -14.393 1.00 . A C . 100 ARG HB3  1 1 
       13 28312 1 1 115 ARG HD2  H  -28.836 -18.465 -17.318 1.00 . A C . 100 ARG HD2  1 1 
       13 28313 1 1 115 ARG HD3  H  -30.337 -17.796 -16.684 1.00 . A C . 100 ARG HD3  1 1 
       13 28314 1 1 115 ARG HE   H  -28.758 -15.690 -17.711 1.00 . A C . 100 ARG HE   1 1 
       13 28315 1 1 115 ARG HG2  H  -29.050 -16.271 -15.235 1.00 . A C . 100 ARG HG2  1 1 
       13 28316 1 1 115 ARG HG3  H  -27.545 -16.931 -15.879 1.00 . A C . 100 ARG HG3  1 1 
       13 28317 1 1 115 ARG HH11 H  -30.547 -18.481 -18.707 1.00 . A C . 100 ARG HH11 1 1 
       13 28318 1 1 115 ARG HH12 H  -30.950 -17.839 -20.264 1.00 . A C . 100 ARG HH12 1 1 
       13 28319 1 1 115 ARG HH21 H  -29.283 -14.842 -19.753 1.00 . A C . 100 ARG HH21 1 1 
       13 28320 1 1 115 ARG HH22 H  -30.234 -15.778 -20.856 1.00 . A C . 100 ARG HH22 1 1 
       13 28321 1 1 115 ARG N    N  -26.492 -17.667 -13.606 1.00 . A C . 100 ARG N    1 1 
       13 28322 1 1 115 ARG NE   N  -29.247 -16.515 -17.915 1.00 . A C . 100 ARG NE   1 1 
       13 28323 1 1 115 ARG NH1  N  -30.499 -17.740 -19.377 1.00 . A C . 100 ARG NH1  1 1 
       13 28324 1 1 115 ARG NH2  N  -29.782 -15.680 -19.969 1.00 . A C . 100 ARG NH2  1 1 
       13 28325 1 1 115 ARG O    O  -29.200 -18.959 -11.646 1.00 . A C . 100 ARG O    1 1 
       13 28326 1 1 116 ILE C    C  -26.406 -20.365  -9.756 1.00 . A C . 101 ILE C    1 1 
       13 28327 1 1 116 ILE CA   C  -27.204 -20.757 -10.994 1.00 . A C . 101 ILE CA   1 1 
       13 28328 1 1 116 ILE CB   C  -26.666 -22.076 -11.552 1.00 . A C . 101 ILE CB   1 1 
       13 28329 1 1 116 ILE CD1  C  -26.213 -21.957 -14.009 1.00 . A C . 101 ILE CD1  1 1 
       13 28330 1 1 116 ILE CG1  C  -27.252 -22.318 -12.945 1.00 . A C . 101 ILE CG1  1 1 
       13 28331 1 1 116 ILE CG2  C  -27.068 -23.225 -10.627 1.00 . A C . 101 ILE CG2  1 1 
       13 28332 1 1 116 ILE H    H  -26.282 -19.619 -12.527 1.00 . A C . 101 ILE H    1 1 
       13 28333 1 1 116 ILE HA   H  -28.239 -20.891 -10.719 1.00 . A C . 101 ILE HA   1 1 
       13 28334 1 1 116 ILE HB   H  -25.588 -22.025 -11.617 1.00 . A C . 101 ILE HB   1 1 
       13 28335 1 1 116 ILE HD11 H  -26.679 -21.963 -14.984 1.00 . A C . 101 ILE HD11 1 1 
       13 28336 1 1 116 ILE HD12 H  -25.410 -22.678 -13.988 1.00 . A C . 101 ILE HD12 1 1 
       13 28337 1 1 116 ILE HD13 H  -25.818 -20.973 -13.805 1.00 . A C . 101 ILE HD13 1 1 
       13 28338 1 1 116 ILE HG12 H  -27.523 -23.361 -13.044 1.00 . A C . 101 ILE HG12 1 1 
       13 28339 1 1 116 ILE HG13 H  -28.130 -21.705 -13.079 1.00 . A C . 101 ILE HG13 1 1 
       13 28340 1 1 116 ILE HG21 H  -27.050 -22.888  -9.602 1.00 . A C . 101 ILE HG21 1 1 
       13 28341 1 1 116 ILE HG22 H  -26.372 -24.044 -10.748 1.00 . A C . 101 ILE HG22 1 1 
       13 28342 1 1 116 ILE HG23 H  -28.064 -23.559 -10.878 1.00 . A C . 101 ILE HG23 1 1 
       13 28343 1 1 116 ILE N    N  -27.110 -19.714 -12.012 1.00 . A C . 101 ILE N    1 1 
       13 28344 1 1 116 ILE O    O  -25.177 -20.294  -9.795 1.00 . A C . 101 ILE O    1 1 
       13 28345 1 1 117 SER C    C  -25.775 -20.932  -6.774 1.00 . A C . 102 SER C    1 1 
       13 28346 1 1 117 SER CA   C  -26.460 -19.729  -7.413 1.00 . A C . 102 SER CA   1 1 
       13 28347 1 1 117 SER CB   C  -27.487 -19.148  -6.442 1.00 . A C . 102 SER CB   1 1 
       13 28348 1 1 117 SER H    H  -28.088 -20.186  -8.689 1.00 . A C . 102 SER H    1 1 
       13 28349 1 1 117 SER HA   H  -25.716 -18.976  -7.625 1.00 . A C . 102 SER HA   1 1 
       13 28350 1 1 117 SER HB2  H  -26.982 -18.724  -5.591 1.00 . A C . 102 SER HB2  1 1 
       13 28351 1 1 117 SER HB3  H  -28.056 -18.374  -6.942 1.00 . A C . 102 SER HB3  1 1 
       13 28352 1 1 117 SER HG   H  -27.818 -20.951  -5.794 1.00 . A C . 102 SER HG   1 1 
       13 28353 1 1 117 SER N    N  -27.112 -20.112  -8.659 1.00 . A C . 102 SER N    1 1 
       13 28354 1 1 117 SER O    O  -26.091 -22.077  -7.092 1.00 . A C . 102 SER O    1 1 
       13 28355 1 1 117 SER OG   O  -28.355 -20.184  -6.004 1.00 . A C . 102 SER OG   1 1 
       13 28356 1 1 118 ALA C    C  -25.089 -22.608  -4.388 1.00 . A C . 103 ALA C    1 1 
       13 28357 1 1 118 ALA CA   C  -24.124 -21.742  -5.193 1.00 . A C . 103 ALA CA   1 1 
       13 28358 1 1 118 ALA CB   C  -23.068 -21.153  -4.256 1.00 . A C . 103 ALA CB   1 1 
       13 28359 1 1 118 ALA H    H  -24.629 -19.735  -5.650 1.00 . A C . 103 ALA H    1 1 
       13 28360 1 1 118 ALA HA   H  -23.632 -22.357  -5.930 1.00 . A C . 103 ALA HA   1 1 
       13 28361 1 1 118 ALA HB1  H  -23.534 -20.445  -3.588 1.00 . A C . 103 ALA HB1  1 1 
       13 28362 1 1 118 ALA HB2  H  -22.310 -20.650  -4.839 1.00 . A C . 103 ALA HB2  1 1 
       13 28363 1 1 118 ALA HB3  H  -22.613 -21.945  -3.681 1.00 . A C . 103 ALA HB3  1 1 
       13 28364 1 1 118 ALA N    N  -24.840 -20.666  -5.868 1.00 . A C . 103 ALA N    1 1 
       13 28365 1 1 118 ALA O    O  -24.994 -23.836  -4.396 1.00 . A C . 103 ALA O    1 1 
       13 28366 1 1 119 ASP C    C  -27.898 -23.534  -3.785 1.00 . A C . 104 ASP C    1 1 
       13 28367 1 1 119 ASP CA   C  -27.002 -22.682  -2.893 1.00 . A C . 104 ASP CA   1 1 
       13 28368 1 1 119 ASP CB   C  -27.857 -21.696  -2.095 1.00 . A C . 104 ASP CB   1 1 
       13 28369 1 1 119 ASP CG   C  -28.763 -22.452  -1.129 1.00 . A C . 104 ASP CG   1 1 
       13 28370 1 1 119 ASP H    H  -26.054 -20.980  -3.728 1.00 . A C . 104 ASP H    1 1 
       13 28371 1 1 119 ASP HA   H  -26.481 -23.329  -2.203 1.00 . A C . 104 ASP HA   1 1 
       13 28372 1 1 119 ASP HB2  H  -27.211 -21.033  -1.536 1.00 . A C . 104 ASP HB2  1 1 
       13 28373 1 1 119 ASP HB3  H  -28.464 -21.116  -2.774 1.00 . A C . 104 ASP HB3  1 1 
       13 28374 1 1 119 ASP N    N  -26.022 -21.960  -3.696 1.00 . A C . 104 ASP N    1 1 
       13 28375 1 1 119 ASP O    O  -28.191 -24.687  -3.469 1.00 . A C . 104 ASP O    1 1 
       13 28376 1 1 119 ASP OD1  O  -28.811 -23.668  -1.222 1.00 . A C . 104 ASP OD1  1 1 
       13 28377 1 1 119 ASP OD2  O  -29.395 -21.806  -0.311 1.00 . A C . 104 ASP OD2  1 1 
       13 28378 1 1 120 ALA C    C  -28.480 -24.908  -6.381 1.00 . A C . 105 ALA C    1 1 
       13 28379 1 1 120 ALA CA   C  -29.191 -23.675  -5.835 1.00 . A C . 105 ALA CA   1 1 
       13 28380 1 1 120 ALA CB   C  -29.589 -22.753  -6.991 1.00 . A C . 105 ALA CB   1 1 
       13 28381 1 1 120 ALA H    H  -28.062 -22.037  -5.104 1.00 . A C . 105 ALA H    1 1 
       13 28382 1 1 120 ALA HA   H  -30.085 -23.987  -5.314 1.00 . A C . 105 ALA HA   1 1 
       13 28383 1 1 120 ALA HB1  H  -30.133 -21.903  -6.604 1.00 . A C . 105 ALA HB1  1 1 
       13 28384 1 1 120 ALA HB2  H  -30.217 -23.295  -7.685 1.00 . A C . 105 ALA HB2  1 1 
       13 28385 1 1 120 ALA HB3  H  -28.701 -22.410  -7.501 1.00 . A C . 105 ALA HB3  1 1 
       13 28386 1 1 120 ALA N    N  -28.329 -22.958  -4.903 1.00 . A C . 105 ALA N    1 1 
       13 28387 1 1 120 ALA O    O  -29.082 -25.970  -6.528 1.00 . A C . 105 ALA O    1 1 
       13 28388 1 1 121 MET C    C  -26.355 -27.007  -6.204 1.00 . A C . 106 MET C    1 1 
       13 28389 1 1 121 MET CA   C  -26.412 -25.864  -7.213 1.00 . A C . 106 MET CA   1 1 
       13 28390 1 1 121 MET CB   C  -24.993 -25.392  -7.536 1.00 . A C . 106 MET CB   1 1 
       13 28391 1 1 121 MET CE   C  -21.868 -25.681  -7.050 1.00 . A C . 106 MET CE   1 1 
       13 28392 1 1 121 MET CG   C  -24.208 -26.542  -8.167 1.00 . A C . 106 MET CG   1 1 
       13 28393 1 1 121 MET H    H  -26.767 -23.886  -6.544 1.00 . A C . 106 MET H    1 1 
       13 28394 1 1 121 MET HA   H  -26.877 -26.219  -8.120 1.00 . A C . 106 MET HA   1 1 
       13 28395 1 1 121 MET HB2  H  -25.037 -24.562  -8.227 1.00 . A C . 106 MET HB2  1 1 
       13 28396 1 1 121 MET HB3  H  -24.502 -25.080  -6.627 1.00 . A C . 106 MET HB3  1 1 
       13 28397 1 1 121 MET HE1  H  -22.132 -24.693  -6.699 1.00 . A C . 106 MET HE1  1 1 
       13 28398 1 1 121 MET HE2  H  -20.794 -25.764  -7.108 1.00 . A C . 106 MET HE2  1 1 
       13 28399 1 1 121 MET HE3  H  -22.248 -26.426  -6.366 1.00 . A C . 106 MET HE3  1 1 
       13 28400 1 1 121 MET HG2  H  -24.086 -27.337  -7.447 1.00 . A C . 106 MET HG2  1 1 
       13 28401 1 1 121 MET HG3  H  -24.747 -26.914  -9.026 1.00 . A C . 106 MET HG3  1 1 
       13 28402 1 1 121 MET N    N  -27.194 -24.756  -6.681 1.00 . A C . 106 MET N    1 1 
       13 28403 1 1 121 MET O    O  -26.523 -28.173  -6.563 1.00 . A C . 106 MET O    1 1 
       13 28404 1 1 121 MET SD   S  -22.581 -25.944  -8.696 1.00 . A C . 106 MET SD   1 1 
       13 28405 1 1 122 MET C    C  -27.402 -28.350  -3.706 1.00 . A C . 107 MET C    1 1 
       13 28406 1 1 122 MET CA   C  -26.053 -27.666  -3.883 1.00 . A C . 107 MET CA   1 1 
       13 28407 1 1 122 MET CB   C  -25.632 -27.015  -2.565 1.00 . A C . 107 MET CB   1 1 
       13 28408 1 1 122 MET CE   C  -22.408 -25.309  -2.796 1.00 . A C . 107 MET CE   1 1 
       13 28409 1 1 122 MET CG   C  -24.157 -27.322  -2.291 1.00 . A C . 107 MET CG   1 1 
       13 28410 1 1 122 MET H    H  -26.000 -25.718  -4.713 1.00 . A C . 107 MET H    1 1 
       13 28411 1 1 122 MET HA   H  -25.318 -28.409  -4.154 1.00 . A C . 107 MET HA   1 1 
       13 28412 1 1 122 MET HB2  H  -25.771 -25.946  -2.633 1.00 . A C . 107 MET HB2  1 1 
       13 28413 1 1 122 MET HB3  H  -26.234 -27.407  -1.760 1.00 . A C . 107 MET HB3  1 1 
       13 28414 1 1 122 MET HE1  H  -21.821 -25.668  -1.961 1.00 . A C . 107 MET HE1  1 1 
       13 28415 1 1 122 MET HE2  H  -23.188 -24.661  -2.432 1.00 . A C . 107 MET HE2  1 1 
       13 28416 1 1 122 MET HE3  H  -21.774 -24.760  -3.478 1.00 . A C . 107 MET HE3  1 1 
       13 28417 1 1 122 MET HG2  H  -23.854 -26.834  -1.376 1.00 . A C . 107 MET HG2  1 1 
       13 28418 1 1 122 MET HG3  H  -24.025 -28.390  -2.189 1.00 . A C . 107 MET HG3  1 1 
       13 28419 1 1 122 MET N    N  -26.123 -26.663  -4.939 1.00 . A C . 107 MET N    1 1 
       13 28420 1 1 122 MET O    O  -27.474 -29.565  -3.537 1.00 . A C . 107 MET O    1 1 
       13 28421 1 1 122 MET SD   S  -23.144 -26.716  -3.662 1.00 . A C . 107 MET SD   1 1 
       13 28422 1 1 123 GLN C    C  -30.119 -29.095  -4.727 1.00 . A C . 108 GLN C    1 1 
       13 28423 1 1 123 GLN CA   C  -29.813 -28.110  -3.608 1.00 . A C . 108 GLN CA   1 1 
       13 28424 1 1 123 GLN CB   C  -30.846 -26.982  -3.624 1.00 . A C . 108 GLN CB   1 1 
       13 28425 1 1 123 GLN CD   C  -31.756 -25.033  -2.349 1.00 . A C . 108 GLN CD   1 1 
       13 28426 1 1 123 GLN CG   C  -30.779 -26.203  -2.309 1.00 . A C . 108 GLN CG   1 1 
       13 28427 1 1 123 GLN H    H  -28.355 -26.599  -3.900 1.00 . A C . 108 GLN H    1 1 
       13 28428 1 1 123 GLN HA   H  -29.878 -28.625  -2.662 1.00 . A C . 108 GLN HA   1 1 
       13 28429 1 1 123 GLN HB2  H  -30.633 -26.316  -4.447 1.00 . A C . 108 GLN HB2  1 1 
       13 28430 1 1 123 GLN HB3  H  -31.833 -27.400  -3.743 1.00 . A C . 108 GLN HB3  1 1 
       13 28431 1 1 123 GLN HE21 H  -33.112 -25.935  -1.213 1.00 . A C . 108 GLN HE21 1 1 
       13 28432 1 1 123 GLN HE22 H  -33.524 -24.372  -1.731 1.00 . A C . 108 GLN HE22 1 1 
       13 28433 1 1 123 GLN HG2  H  -31.040 -26.861  -1.491 1.00 . A C . 108 GLN HG2  1 1 
       13 28434 1 1 123 GLN HG3  H  -29.776 -25.829  -2.162 1.00 . A C . 108 GLN HG3  1 1 
       13 28435 1 1 123 GLN N    N  -28.470 -27.561  -3.757 1.00 . A C . 108 GLN N    1 1 
       13 28436 1 1 123 GLN NE2  N  -32.891 -25.120  -1.711 1.00 . A C . 108 GLN NE2  1 1 
       13 28437 1 1 123 GLN O    O  -30.715 -30.140  -4.491 1.00 . A C . 108 GLN O    1 1 
       13 28438 1 1 123 GLN OE1  O  -31.485 -24.018  -2.989 1.00 . A C . 108 GLN OE1  1 1 
       13 28439 1 1 124 ALA C    C  -29.228 -30.972  -6.907 1.00 . A C . 109 ALA C    1 1 
       13 28440 1 1 124 ALA CA   C  -29.954 -29.639  -7.080 1.00 . A C . 109 ALA CA   1 1 
       13 28441 1 1 124 ALA CB   C  -29.475 -28.963  -8.363 1.00 . A C . 109 ALA CB   1 1 
       13 28442 1 1 124 ALA H    H  -29.236 -27.911  -6.080 1.00 . A C . 109 ALA H    1 1 
       13 28443 1 1 124 ALA HA   H  -31.014 -29.824  -7.159 1.00 . A C . 109 ALA HA   1 1 
       13 28444 1 1 124 ALA HB1  H  -28.605 -28.362  -8.147 1.00 . A C . 109 ALA HB1  1 1 
       13 28445 1 1 124 ALA HB2  H  -30.262 -28.332  -8.750 1.00 . A C . 109 ALA HB2  1 1 
       13 28446 1 1 124 ALA HB3  H  -29.222 -29.715  -9.093 1.00 . A C . 109 ALA HB3  1 1 
       13 28447 1 1 124 ALA N    N  -29.710 -28.759  -5.945 1.00 . A C . 109 ALA N    1 1 
       13 28448 1 1 124 ALA O    O  -29.798 -32.034  -7.150 1.00 . A C . 109 ALA O    1 1 
       13 28449 1 1 125 LEU C    C  -27.707 -32.942  -5.128 1.00 . A C . 110 LEU C    1 1 
       13 28450 1 1 125 LEU CA   C  -27.178 -32.121  -6.299 1.00 . A C . 110 LEU CA   1 1 
       13 28451 1 1 125 LEU CB   C  -25.715 -31.741  -6.050 1.00 . A C . 110 LEU CB   1 1 
       13 28452 1 1 125 LEU CD1  C  -23.888 -30.355  -7.037 1.00 . A C . 110 LEU CD1  1 1 
       13 28453 1 1 125 LEU CD2  C  -24.532 -32.491  -8.130 1.00 . A C . 110 LEU CD2  1 1 
       13 28454 1 1 125 LEU CG   C  -25.066 -31.277  -7.357 1.00 . A C . 110 LEU CG   1 1 
       13 28455 1 1 125 LEU H    H  -27.559 -30.033  -6.315 1.00 . A C . 110 LEU H    1 1 
       13 28456 1 1 125 LEU HA   H  -27.237 -32.716  -7.192 1.00 . A C . 110 LEU HA   1 1 
       13 28457 1 1 125 LEU HB2  H  -25.670 -30.941  -5.323 1.00 . A C . 110 LEU HB2  1 1 
       13 28458 1 1 125 LEU HB3  H  -25.181 -32.599  -5.670 1.00 . A C . 110 LEU HB3  1 1 
       13 28459 1 1 125 LEU HD11 H  -24.247 -29.477  -6.522 1.00 . A C . 110 LEU HD11 1 1 
       13 28460 1 1 125 LEU HD12 H  -23.403 -30.059  -7.956 1.00 . A C . 110 LEU HD12 1 1 
       13 28461 1 1 125 LEU HD13 H  -23.182 -30.878  -6.410 1.00 . A C . 110 LEU HD13 1 1 
       13 28462 1 1 125 LEU HD21 H  -23.631 -32.848  -7.654 1.00 . A C . 110 LEU HD21 1 1 
       13 28463 1 1 125 LEU HD22 H  -24.308 -32.202  -9.147 1.00 . A C . 110 LEU HD22 1 1 
       13 28464 1 1 125 LEU HD23 H  -25.268 -33.281  -8.137 1.00 . A C . 110 LEU HD23 1 1 
       13 28465 1 1 125 LEU HG   H  -25.792 -30.748  -7.959 1.00 . A C . 110 LEU HG   1 1 
       13 28466 1 1 125 LEU N    N  -27.967 -30.907  -6.492 1.00 . A C . 110 LEU N    1 1 
       13 28467 1 1 125 LEU O    O  -27.826 -34.163  -5.217 1.00 . A C . 110 LEU O    1 1 
       13 28468 1 1 126 LEU C    C  -30.006 -33.332  -3.054 1.00 . A C . 111 LEU C    1 1 
       13 28469 1 1 126 LEU CA   C  -28.548 -32.937  -2.853 1.00 . A C . 111 LEU CA   1 1 
       13 28470 1 1 126 LEU CB   C  -28.419 -32.020  -1.635 1.00 . A C . 111 LEU CB   1 1 
       13 28471 1 1 126 LEU CD1  C  -25.924 -32.058  -1.933 1.00 . A C . 111 LEU CD1  1 1 
       13 28472 1 1 126 LEU CD2  C  -26.918 -31.295   0.226 1.00 . A C . 111 LEU CD2  1 1 
       13 28473 1 1 126 LEU CG   C  -27.075 -32.272  -0.942 1.00 . A C . 111 LEU CG   1 1 
       13 28474 1 1 126 LEU H    H  -27.917 -31.290  -4.025 1.00 . A C . 111 LEU H    1 1 
       13 28475 1 1 126 LEU HA   H  -27.971 -33.831  -2.676 1.00 . A C . 111 LEU HA   1 1 
       13 28476 1 1 126 LEU HB2  H  -28.474 -30.989  -1.954 1.00 . A C . 111 LEU HB2  1 1 
       13 28477 1 1 126 LEU HB3  H  -29.221 -32.226  -0.943 1.00 . A C . 111 LEU HB3  1 1 
       13 28478 1 1 126 LEU HD11 H  -25.855 -32.906  -2.599 1.00 . A C . 111 LEU HD11 1 1 
       13 28479 1 1 126 LEU HD12 H  -24.997 -31.952  -1.388 1.00 . A C . 111 LEU HD12 1 1 
       13 28480 1 1 126 LEU HD13 H  -26.105 -31.163  -2.507 1.00 . A C . 111 LEU HD13 1 1 
       13 28481 1 1 126 LEU HD21 H  -27.673 -31.499   0.971 1.00 . A C . 111 LEU HD21 1 1 
       13 28482 1 1 126 LEU HD22 H  -27.035 -30.283  -0.134 1.00 . A C . 111 LEU HD22 1 1 
       13 28483 1 1 126 LEU HD23 H  -25.939 -31.411   0.663 1.00 . A C . 111 LEU HD23 1 1 
       13 28484 1 1 126 LEU HG   H  -27.047 -33.286  -0.570 1.00 . A C . 111 LEU HG   1 1 
       13 28485 1 1 126 LEU N    N  -28.029 -32.263  -4.036 1.00 . A C . 111 LEU N    1 1 
       13 28486 1 1 126 LEU O    O  -30.440 -34.398  -2.616 1.00 . A C . 111 LEU O    1 1 
       13 28487 1 1 127 GLY C    C  -32.927 -32.876  -2.658 1.00 . A C . 112 GLY C    1 1 
       13 28488 1 1 127 GLY CA   C  -32.167 -32.716  -3.968 1.00 . A C . 112 GLY CA   1 1 
       13 28489 1 1 127 GLY H    H  -30.354 -31.633  -4.036 1.00 . A C . 112 GLY H    1 1 
       13 28490 1 1 127 GLY HA2  H  -32.582 -31.886  -4.522 1.00 . A C . 112 GLY HA2  1 1 
       13 28491 1 1 127 GLY HA3  H  -32.270 -33.620  -4.550 1.00 . A C . 112 GLY HA3  1 1 
       13 28492 1 1 127 GLY N    N  -30.756 -32.463  -3.716 1.00 . A C . 112 GLY N    1 1 
       13 28493 1 1 127 GLY O    O  -32.757 -32.084  -1.731 1.00 . A C . 112 GLY O    1 1 
       13 28494 1 1 128 ALA C    C  -35.559 -33.050  -1.145 1.00 . A C . 113 ALA C    1 1 
       13 28495 1 1 128 ALA CA   C  -34.540 -34.164  -1.379 1.00 . A C . 113 ALA CA   1 1 
       13 28496 1 1 128 ALA CB   C  -33.607 -34.270  -0.170 1.00 . A C . 113 ALA CB   1 1 
       13 28497 1 1 128 ALA H    H  -33.851 -34.508  -3.353 1.00 . A C . 113 ALA H    1 1 
       13 28498 1 1 128 ALA HA   H  -35.064 -35.101  -1.494 1.00 . A C . 113 ALA HA   1 1 
       13 28499 1 1 128 ALA HB1  H  -33.555 -33.314   0.330 1.00 . A C . 113 ALA HB1  1 1 
       13 28500 1 1 128 ALA HB2  H  -32.619 -34.555  -0.504 1.00 . A C . 113 ALA HB2  1 1 
       13 28501 1 1 128 ALA HB3  H  -33.985 -35.017   0.513 1.00 . A C . 113 ALA HB3  1 1 
       13 28502 1 1 128 ALA N    N  -33.760 -33.908  -2.585 1.00 . A C . 113 ALA N    1 1 
       13 28503 1 1 128 ALA O    O  -36.001 -32.390  -2.086 1.00 . A C . 113 ALA O    1 1 
       13 28504 1 1 129 ARG C    C  -36.254 -30.434   0.400 1.00 . A C . 114 ARG C    1 1 
       13 28505 1 1 129 ARG CA   C  -36.894 -31.817   0.475 1.00 . A C . 114 ARG CA   1 1 
       13 28506 1 1 129 ARG CB   C  -37.412 -32.070   1.890 1.00 . A C . 114 ARG CB   1 1 
       13 28507 1 1 129 ARG CD   C  -38.329 -33.856   3.370 1.00 . A C . 114 ARG CD   1 1 
       13 28508 1 1 129 ARG CG   C  -38.186 -33.388   1.921 1.00 . A C . 114 ARG CG   1 1 
       13 28509 1 1 129 ARG CZ   C  -36.858 -34.560   5.173 1.00 . A C . 114 ARG CZ   1 1 
       13 28510 1 1 129 ARG H    H  -35.538 -33.410   0.821 1.00 . A C . 114 ARG H    1 1 
       13 28511 1 1 129 ARG HA   H  -37.724 -31.859  -0.213 1.00 . A C . 114 ARG HA   1 1 
       13 28512 1 1 129 ARG HB2  H  -36.580 -32.119   2.578 1.00 . A C . 114 ARG HB2  1 1 
       13 28513 1 1 129 ARG HB3  H  -38.070 -31.264   2.178 1.00 . A C . 114 ARG HB3  1 1 
       13 28514 1 1 129 ARG HD2  H  -38.729 -33.053   3.969 1.00 . A C . 114 ARG HD2  1 1 
       13 28515 1 1 129 ARG HD3  H  -39.000 -34.703   3.408 1.00 . A C . 114 ARG HD3  1 1 
       13 28516 1 1 129 ARG HE   H  -36.254 -34.278   3.287 1.00 . A C . 114 ARG HE   1 1 
       13 28517 1 1 129 ARG HG2  H  -39.167 -33.239   1.493 1.00 . A C . 114 ARG HG2  1 1 
       13 28518 1 1 129 ARG HG3  H  -37.653 -34.136   1.353 1.00 . A C . 114 ARG HG3  1 1 
       13 28519 1 1 129 ARG HH11 H  -38.775 -34.251   5.653 1.00 . A C . 114 ARG HH11 1 1 
       13 28520 1 1 129 ARG HH12 H  -37.748 -34.754   6.953 1.00 . A C . 114 ARG HH12 1 1 
       13 28521 1 1 129 ARG HH21 H  -34.899 -34.942   4.985 1.00 . A C . 114 ARG HH21 1 1 
       13 28522 1 1 129 ARG HH22 H  -35.553 -35.146   6.576 1.00 . A C . 114 ARG HH22 1 1 
       13 28523 1 1 129 ARG N    N  -35.925 -32.851   0.115 1.00 . A C . 114 ARG N    1 1 
       13 28524 1 1 129 ARG NE   N  -37.023 -34.245   3.893 1.00 . A C . 114 ARG NE   1 1 
       13 28525 1 1 129 ARG NH1  N  -37.872 -34.519   5.990 1.00 . A C . 114 ARG NH1  1 1 
       13 28526 1 1 129 ARG NH2  N  -35.678 -34.911   5.611 1.00 . A C . 114 ARG NH2  1 1 
       13 28527 1 1 129 ARG O    O  -35.038 -30.290   0.527 1.00 . A C . 114 ARG O    1 1 
       13 28528 1 1 130 ALA C    C  -36.475 -27.430   1.491 1.00 . A C . 115 ALA C    1 1 
       13 28529 1 1 130 ALA CA   C  -36.595 -28.047   0.102 1.00 . A C . 115 ALA CA   1 1 
       13 28530 1 1 130 ALA CB   C  -37.548 -27.209  -0.753 1.00 . A C . 115 ALA CB   1 1 
       13 28531 1 1 130 ALA H    H  -38.045 -29.593   0.099 1.00 . A C . 115 ALA H    1 1 
       13 28532 1 1 130 ALA HA   H  -35.622 -28.054  -0.365 1.00 . A C . 115 ALA HA   1 1 
       13 28533 1 1 130 ALA HB1  H  -37.086 -26.259  -0.980 1.00 . A C . 115 ALA HB1  1 1 
       13 28534 1 1 130 ALA HB2  H  -38.467 -27.043  -0.211 1.00 . A C . 115 ALA HB2  1 1 
       13 28535 1 1 130 ALA HB3  H  -37.762 -27.733  -1.673 1.00 . A C . 115 ALA HB3  1 1 
       13 28536 1 1 130 ALA N    N  -37.085 -29.418   0.193 1.00 . A C . 115 ALA N    1 1 
       13 28537 1 1 130 ALA O    O  -35.986 -28.067   2.424 1.00 . A C . 115 ALA O    1 1 
       13 28538 1 1 131 LYS C    C  -37.670 -26.237   3.963 1.00 . A C . 116 LYS C    1 1 
       13 28539 1 1 131 LYS CA   C  -36.863 -25.491   2.904 1.00 . A C . 116 LYS CA   1 1 
       13 28540 1 1 131 LYS CB   C  -37.405 -24.068   2.754 1.00 . A C . 116 LYS CB   1 1 
       13 28541 1 1 131 LYS CD   C  -36.863 -21.641   2.997 1.00 . A C . 116 LYS CD   1 1 
       13 28542 1 1 131 LYS CE   C  -35.958 -20.897   2.013 1.00 . A C . 116 LYS CE   1 1 
       13 28543 1 1 131 LYS CG   C  -36.340 -23.065   3.200 1.00 . A C . 116 LYS CG   1 1 
       13 28544 1 1 131 LYS H    H  -37.303 -25.725   0.847 1.00 . A C . 116 LYS H    1 1 
       13 28545 1 1 131 LYS HA   H  -35.834 -25.437   3.225 1.00 . A C . 116 LYS HA   1 1 
       13 28546 1 1 131 LYS HB2  H  -37.659 -23.888   1.719 1.00 . A C . 116 LYS HB2  1 1 
       13 28547 1 1 131 LYS HB3  H  -38.287 -23.951   3.367 1.00 . A C . 116 LYS HB3  1 1 
       13 28548 1 1 131 LYS HD2  H  -37.868 -21.680   2.604 1.00 . A C . 116 LYS HD2  1 1 
       13 28549 1 1 131 LYS HD3  H  -36.867 -21.121   3.943 1.00 . A C . 116 LYS HD3  1 1 
       13 28550 1 1 131 LYS HE2  H  -35.872 -21.467   1.099 1.00 . A C . 116 LYS HE2  1 1 
       13 28551 1 1 131 LYS HE3  H  -36.384 -19.928   1.795 1.00 . A C . 116 LYS HE3  1 1 
       13 28552 1 1 131 LYS HG2  H  -36.114 -23.222   4.245 1.00 . A C . 116 LYS HG2  1 1 
       13 28553 1 1 131 LYS HG3  H  -35.445 -23.204   2.613 1.00 . A C . 116 LYS HG3  1 1 
       13 28554 1 1 131 LYS HZ1  H  -34.535 -19.772   3.036 1.00 . A C . 116 LYS HZ1  1 1 
       13 28555 1 1 131 LYS HZ2  H  -33.880 -20.835   1.884 1.00 . A C . 116 LYS HZ2  1 1 
       13 28556 1 1 131 LYS HZ3  H  -34.466 -21.434   3.361 1.00 . A C . 116 LYS HZ3  1 1 
       13 28557 1 1 131 LYS N    N  -36.924 -26.185   1.623 1.00 . A C . 116 LYS N    1 1 
       13 28558 1 1 131 LYS NZ   N  -34.608 -20.721   2.620 1.00 . A C . 116 LYS NZ   1 1 
       13 28559 1 1 131 LYS O    O  -38.725 -26.801   3.671 1.00 . A C . 116 LYS O    1 1 
       13 28560 1 1 132 GLU C    C  -39.175 -26.265   6.590 1.00 . A C . 117 GLU C    1 1 
       13 28561 1 1 132 GLU CA   C  -37.832 -26.919   6.292 1.00 . A C . 117 GLU CA   1 1 
       13 28562 1 1 132 GLU CB   C  -36.955 -26.885   7.544 1.00 . A C . 117 GLU CB   1 1 
       13 28563 1 1 132 GLU CD   C  -34.800 -27.672   8.541 1.00 . A C . 117 GLU CD   1 1 
       13 28564 1 1 132 GLU CG   C  -35.681 -27.695   7.297 1.00 . A C . 117 GLU CG   1 1 
       13 28565 1 1 132 GLU H    H  -36.317 -25.770   5.358 1.00 . A C . 117 GLU H    1 1 
       13 28566 1 1 132 GLU HA   H  -37.999 -27.948   6.011 1.00 . A C . 117 GLU HA   1 1 
       13 28567 1 1 132 GLU HB2  H  -36.695 -25.861   7.776 1.00 . A C . 117 GLU HB2  1 1 
       13 28568 1 1 132 GLU HB3  H  -37.496 -27.314   8.374 1.00 . A C . 117 GLU HB3  1 1 
       13 28569 1 1 132 GLU HG2  H  -35.946 -28.715   7.064 1.00 . A C . 117 GLU HG2  1 1 
       13 28570 1 1 132 GLU HG3  H  -35.139 -27.266   6.467 1.00 . A C . 117 GLU HG3  1 1 
       13 28571 1 1 132 GLU N    N  -37.162 -26.235   5.190 1.00 . A C . 117 GLU N    1 1 
       13 28572 1 1 132 GLU O    O  -40.012 -26.831   7.296 1.00 . A C . 117 GLU O    1 1 
       13 28573 1 1 132 GLU OE1  O  -35.192 -27.041   9.509 1.00 . A C . 117 GLU OE1  1 1 
       13 28574 1 1 132 GLU OE2  O  -33.744 -28.280   8.506 1.00 . A C . 117 GLU OE2  1 1 
       13 28575 1 1 133 SER C    C  -41.803 -25.185   5.771 1.00 . A C . 118 SER C    1 1 
       13 28576 1 1 133 SER CA   C  -40.624 -24.348   6.257 1.00 . A C . 118 SER CA   1 1 
       13 28577 1 1 133 SER CB   C  -40.592 -23.016   5.503 1.00 . A C . 118 SER CB   1 1 
       13 28578 1 1 133 SER H    H  -38.677 -24.671   5.491 1.00 . A C . 118 SER H    1 1 
       13 28579 1 1 133 SER HA   H  -40.743 -24.151   7.310 1.00 . A C . 118 SER HA   1 1 
       13 28580 1 1 133 SER HB2  H  -39.773 -22.415   5.862 1.00 . A C . 118 SER HB2  1 1 
       13 28581 1 1 133 SER HB3  H  -40.461 -23.203   4.446 1.00 . A C . 118 SER HB3  1 1 
       13 28582 1 1 133 SER HG   H  -42.495 -22.741   5.198 1.00 . A C . 118 SER HG   1 1 
       13 28583 1 1 133 SER N    N  -39.378 -25.071   6.045 1.00 . A C . 118 SER N    1 1 
       13 28584 1 1 133 SER O    O  -42.862 -25.199   6.394 1.00 . A C . 118 SER O    1 1 
       13 28585 1 1 133 SER OG   O  -41.813 -22.320   5.726 1.00 . A C . 118 SER OG   1 1 
       13 28586 1 1 134 LEU C    C  -42.728 -28.059   4.805 1.00 . A C . 119 LEU C    1 1 
       13 28587 1 1 134 LEU CA   C  -42.671 -26.711   4.096 1.00 . A C . 119 LEU CA   1 1 
       13 28588 1 1 134 LEU CB   C  -42.433 -26.929   2.600 1.00 . A C . 119 LEU CB   1 1 
       13 28589 1 1 134 LEU CD1  C  -42.143 -25.786   0.395 1.00 . A C . 119 LEU CD1  1 1 
       13 28590 1 1 134 LEU CD2  C  -43.894 -24.978   1.984 1.00 . A C . 119 LEU CD2  1 1 
       13 28591 1 1 134 LEU CG   C  -42.489 -25.582   1.871 1.00 . A C . 119 LEU CG   1 1 
       13 28592 1 1 134 LEU H    H  -40.744 -25.830   4.198 1.00 . A C . 119 LEU H    1 1 
       13 28593 1 1 134 LEU HA   H  -43.615 -26.211   4.230 1.00 . A C . 119 LEU HA   1 1 
       13 28594 1 1 134 LEU HB2  H  -41.457 -27.375   2.456 1.00 . A C . 119 LEU HB2  1 1 
       13 28595 1 1 134 LEU HB3  H  -43.191 -27.587   2.204 1.00 . A C . 119 LEU HB3  1 1 
       13 28596 1 1 134 LEU HD11 H  -41.136 -25.436   0.211 1.00 . A C . 119 LEU HD11 1 1 
       13 28597 1 1 134 LEU HD12 H  -42.835 -25.230  -0.217 1.00 . A C . 119 LEU HD12 1 1 
       13 28598 1 1 134 LEU HD13 H  -42.208 -26.836   0.150 1.00 . A C . 119 LEU HD13 1 1 
       13 28599 1 1 134 LEU HD21 H  -44.123 -24.427   1.083 1.00 . A C . 119 LEU HD21 1 1 
       13 28600 1 1 134 LEU HD22 H  -43.930 -24.308   2.832 1.00 . A C . 119 LEU HD22 1 1 
       13 28601 1 1 134 LEU HD23 H  -44.622 -25.766   2.119 1.00 . A C . 119 LEU HD23 1 1 
       13 28602 1 1 134 LEU HG   H  -41.770 -24.910   2.315 1.00 . A C . 119 LEU HG   1 1 
       13 28603 1 1 134 LEU N    N  -41.613 -25.877   4.654 1.00 . A C . 119 LEU N    1 1 
       13 28604 1 1 134 LEU O    O  -43.637 -28.855   4.567 1.00 . A C . 119 LEU O    1 1 
       13 28605 1 1 135 ASP C    C  -41.643 -29.295   7.916 1.00 . A C . 120 ASP C    1 1 
       13 28606 1 1 135 ASP CA   C  -41.698 -29.562   6.417 1.00 . A C . 120 ASP CA   1 1 
       13 28607 1 1 135 ASP CB   C  -40.466 -30.364   5.993 1.00 . A C . 120 ASP CB   1 1 
       13 28608 1 1 135 ASP CG   C  -40.467 -31.721   6.686 1.00 . A C . 120 ASP CG   1 1 
       13 28609 1 1 135 ASP H    H  -41.057 -27.632   5.821 1.00 . A C . 120 ASP H    1 1 
       13 28610 1 1 135 ASP HA   H  -42.582 -30.141   6.198 1.00 . A C . 120 ASP HA   1 1 
       13 28611 1 1 135 ASP HB2  H  -40.484 -30.506   4.922 1.00 . A C . 120 ASP HB2  1 1 
       13 28612 1 1 135 ASP HB3  H  -39.573 -29.822   6.268 1.00 . A C . 120 ASP HB3  1 1 
       13 28613 1 1 135 ASP N    N  -41.752 -28.306   5.674 1.00 . A C . 120 ASP N    1 1 
       13 28614 1 1 135 ASP O    O  -41.167 -30.128   8.689 1.00 . A C . 120 ASP O    1 1 
       13 28615 1 1 135 ASP OD1  O  -41.348 -32.513   6.394 1.00 . A C . 120 ASP OD1  1 1 
       13 28616 1 1 135 ASP OD2  O  -39.587 -31.949   7.499 1.00 . A C . 120 ASP OD2  1 1 
       13 28617 1 1 136 LEU C    C  -43.104 -26.604   9.977 1.00 . A C . 121 LEU C    1 1 
       13 28618 1 1 136 LEU CA   C  -42.147 -27.763   9.730 1.00 . A C . 121 LEU CA   1 1 
       13 28619 1 1 136 LEU CB   C  -40.739 -27.378  10.187 1.00 . A C . 121 LEU CB   1 1 
       13 28620 1 1 136 LEU CD1  C  -39.502 -27.863  12.304 1.00 . A C . 121 LEU CD1  1 1 
       13 28621 1 1 136 LEU CD2  C  -40.640 -25.662  11.997 1.00 . A C . 121 LEU CD2  1 1 
       13 28622 1 1 136 LEU CG   C  -40.721 -27.162  11.704 1.00 . A C . 121 LEU CG   1 1 
       13 28623 1 1 136 LEU H    H  -42.504 -27.508   7.657 1.00 . A C . 121 LEU H    1 1 
       13 28624 1 1 136 LEU HA   H  -42.478 -28.617  10.303 1.00 . A C . 121 LEU HA   1 1 
       13 28625 1 1 136 LEU HB2  H  -40.050 -28.168   9.928 1.00 . A C . 121 LEU HB2  1 1 
       13 28626 1 1 136 LEU HB3  H  -40.441 -26.466   9.693 1.00 . A C . 121 LEU HB3  1 1 
       13 28627 1 1 136 LEU HD11 H  -39.436 -27.632  13.357 1.00 . A C . 121 LEU HD11 1 1 
       13 28628 1 1 136 LEU HD12 H  -38.608 -27.524  11.803 1.00 . A C . 121 LEU HD12 1 1 
       13 28629 1 1 136 LEU HD13 H  -39.604 -28.931  12.176 1.00 . A C . 121 LEU HD13 1 1 
       13 28630 1 1 136 LEU HD21 H  -41.404 -25.146  11.434 1.00 . A C . 121 LEU HD21 1 1 
       13 28631 1 1 136 LEU HD22 H  -39.666 -25.291  11.710 1.00 . A C . 121 LEU HD22 1 1 
       13 28632 1 1 136 LEU HD23 H  -40.793 -25.492  13.052 1.00 . A C . 121 LEU HD23 1 1 
       13 28633 1 1 136 LEU HG   H  -41.620 -27.568  12.145 1.00 . A C . 121 LEU HG   1 1 
       13 28634 1 1 136 LEU N    N  -42.135 -28.129   8.320 1.00 . A C . 121 LEU N    1 1 
       13 28635 1 1 136 LEU O    O  -43.079 -25.605   9.257 1.00 . A C . 121 LEU O    1 1 
       13 28636 1 1 137 ARG C    C  -44.672 -25.184  12.747 1.00 . A C . 122 ARG C    1 1 
       13 28637 1 1 137 ARG CA   C  -44.914 -25.715  11.338 1.00 . A C . 122 ARG CA   1 1 
       13 28638 1 1 137 ARG CB   C  -46.337 -26.262  11.234 1.00 . A C . 122 ARG CB   1 1 
       13 28639 1 1 137 ARG CD   C  -46.071 -28.476  10.119 1.00 . A C . 122 ARG CD   1 1 
       13 28640 1 1 137 ARG CG   C  -46.326 -27.768  11.453 1.00 . A C . 122 ARG CG   1 1 
       13 28641 1 1 137 ARG CZ   C  -46.336 -30.857  10.534 1.00 . A C . 122 ARG CZ   1 1 
       13 28642 1 1 137 ARG H    H  -43.917 -27.570  11.531 1.00 . A C . 122 ARG H    1 1 
       13 28643 1 1 137 ARG HA   H  -44.813 -24.910  10.642 1.00 . A C . 122 ARG HA   1 1 
       13 28644 1 1 137 ARG HB2  H  -46.959 -25.796  11.982 1.00 . A C . 122 ARG HB2  1 1 
       13 28645 1 1 137 ARG HB3  H  -46.729 -26.049  10.252 1.00 . A C . 122 ARG HB3  1 1 
       13 28646 1 1 137 ARG HD2  H  -47.000 -28.557   9.577 1.00 . A C . 122 ARG HD2  1 1 
       13 28647 1 1 137 ARG HD3  H  -45.370 -27.899   9.533 1.00 . A C . 122 ARG HD3  1 1 
       13 28648 1 1 137 ARG HE   H  -44.561 -29.943  10.374 1.00 . A C . 122 ARG HE   1 1 
       13 28649 1 1 137 ARG HG2  H  -45.548 -28.020  12.157 1.00 . A C . 122 ARG HG2  1 1 
       13 28650 1 1 137 ARG HG3  H  -47.281 -28.077  11.845 1.00 . A C . 122 ARG HG3  1 1 
       13 28651 1 1 137 ARG HH11 H  -48.024 -29.793  10.354 1.00 . A C . 122 ARG HH11 1 1 
       13 28652 1 1 137 ARG HH12 H  -48.234 -31.486  10.646 1.00 . A C . 122 ARG HH12 1 1 
       13 28653 1 1 137 ARG HH21 H  -44.838 -32.165  10.763 1.00 . A C . 122 ARG HH21 1 1 
       13 28654 1 1 137 ARG HH22 H  -46.434 -32.827  10.879 1.00 . A C . 122 ARG HH22 1 1 
       13 28655 1 1 137 ARG N    N  -43.946 -26.749  10.998 1.00 . A C . 122 ARG N    1 1 
       13 28656 1 1 137 ARG NE   N  -45.533 -29.812  10.351 1.00 . A C . 122 ARG NE   1 1 
       13 28657 1 1 137 ARG NH1  N  -47.632 -30.699  10.510 1.00 . A C . 122 ARG NH1  1 1 
       13 28658 1 1 137 ARG NH2  N  -45.830 -32.042  10.742 1.00 . A C . 122 ARG NH2  1 1 
       13 28659 1 1 137 ARG O    O  -45.324 -24.235  13.185 1.00 . A C . 122 ARG O    1 1 
       13 28660 1 1 138 ALA C    C  -44.637 -25.516  15.714 1.00 . A C . 123 ALA C    1 1 
       13 28661 1 1 138 ALA CA   C  -43.413 -25.384  14.814 1.00 . A C . 123 ALA CA   1 1 
       13 28662 1 1 138 ALA CB   C  -42.930 -23.933  14.815 1.00 . A C . 123 ALA CB   1 1 
       13 28663 1 1 138 ALA H    H  -43.246 -26.553  13.056 1.00 . A C . 123 ALA H    1 1 
       13 28664 1 1 138 ALA HA   H  -42.624 -26.014  15.198 1.00 . A C . 123 ALA HA   1 1 
       13 28665 1 1 138 ALA HB1  H  -42.289 -23.766  13.963 1.00 . A C . 123 ALA HB1  1 1 
       13 28666 1 1 138 ALA HB2  H  -42.378 -23.737  15.724 1.00 . A C . 123 ALA HB2  1 1 
       13 28667 1 1 138 ALA HB3  H  -43.780 -23.271  14.761 1.00 . A C . 123 ALA HB3  1 1 
       13 28668 1 1 138 ALA N    N  -43.733 -25.803  13.455 1.00 . A C . 123 ALA N    1 1 
       13 28669 1 1 138 ALA O    O  -45.697 -24.965  15.416 1.00 . A C . 123 ALA O    1 1 
       13 28670 1 1 139 HIS C    C  -45.369 -25.623  19.014 1.00 . A C . 124 HIS C    1 1 
       13 28671 1 1 139 HIS CA   C  -45.588 -26.446  17.748 1.00 . A C . 124 HIS CA   1 1 
       13 28672 1 1 139 HIS CB   C  -45.693 -27.926  18.120 1.00 . A C . 124 HIS CB   1 1 
       13 28673 1 1 139 HIS CD2  C  -46.851 -28.344  20.443 1.00 . A C . 124 HIS CD2  1 1 
       13 28674 1 1 139 HIS CE1  C  -48.913 -28.293  19.779 1.00 . A C . 124 HIS CE1  1 1 
       13 28675 1 1 139 HIS CG   C  -46.829 -28.120  19.088 1.00 . A C . 124 HIS CG   1 1 
       13 28676 1 1 139 HIS H    H  -43.616 -26.664  16.998 1.00 . A C . 124 HIS H    1 1 
       13 28677 1 1 139 HIS HA   H  -46.510 -26.137  17.281 1.00 . A C . 124 HIS HA   1 1 
       13 28678 1 1 139 HIS HB2  H  -45.875 -28.508  17.229 1.00 . A C . 124 HIS HB2  1 1 
       13 28679 1 1 139 HIS HB3  H  -44.771 -28.248  18.579 1.00 . A C . 124 HIS HB3  1 1 
       13 28680 1 1 139 HIS HD1  H  -48.479 -27.952  17.773 1.00 . A C . 124 HIS HD1  1 1 
       13 28681 1 1 139 HIS HD2  H  -45.979 -28.422  21.076 1.00 . A C . 124 HIS HD2  1 1 
       13 28682 1 1 139 HIS HE1  H  -49.993 -28.323  19.769 1.00 . A C . 124 HIS HE1  1 1 
       13 28683 1 1 139 HIS HE2  H  -48.484 -28.611  21.791 1.00 . A C . 124 HIS HE2  1 1 
       13 28684 1 1 139 HIS N    N  -44.485 -26.250  16.813 1.00 . A C . 124 HIS N    1 1 
       13 28685 1 1 139 HIS ND1  N  -48.153 -28.092  18.686 1.00 . A C . 124 HIS ND1  1 1 
       13 28686 1 1 139 HIS NE2  N  -48.169 -28.453  20.877 1.00 . A C . 124 HIS NE2  1 1 
       13 28687 1 1 139 HIS O    O  -44.466 -25.908  19.800 1.00 . A C . 124 HIS O    1 1 
       13 28688 1 1 140 LEU C    C  -44.641 -23.383  20.646 1.00 . A C . 125 LEU C    1 1 
       13 28689 1 1 140 LEU CA   C  -46.096 -23.750  20.379 1.00 . A C . 125 LEU CA   1 1 
       13 28690 1 1 140 LEU CB   C  -46.679 -24.467  21.597 1.00 . A C . 125 LEU CB   1 1 
       13 28691 1 1 140 LEU CD1  C  -48.778 -25.419  22.567 1.00 . A C . 125 LEU CD1  1 1 
       13 28692 1 1 140 LEU CD2  C  -48.782 -23.076  21.686 1.00 . A C . 125 LEU CD2  1 1 
       13 28693 1 1 140 LEU CG   C  -48.208 -24.490  21.494 1.00 . A C . 125 LEU CG   1 1 
       13 28694 1 1 140 LEU H    H  -46.907 -24.432  18.543 1.00 . A C . 125 LEU H    1 1 
       13 28695 1 1 140 LEU HA   H  -46.657 -22.846  20.206 1.00 . A C . 125 LEU HA   1 1 
       13 28696 1 1 140 LEU HB2  H  -46.306 -25.483  21.619 1.00 . A C . 125 LEU HB2  1 1 
       13 28697 1 1 140 LEU HB3  H  -46.380 -23.956  22.500 1.00 . A C . 125 LEU HB3  1 1 
       13 28698 1 1 140 LEU HD11 H  -48.428 -26.425  22.394 1.00 . A C . 125 LEU HD11 1 1 
       13 28699 1 1 140 LEU HD12 H  -49.857 -25.400  22.522 1.00 . A C . 125 LEU HD12 1 1 
       13 28700 1 1 140 LEU HD13 H  -48.452 -25.087  23.542 1.00 . A C . 125 LEU HD13 1 1 
       13 28701 1 1 140 LEU HD21 H  -49.620 -23.120  22.367 1.00 . A C . 125 LEU HD21 1 1 
       13 28702 1 1 140 LEU HD22 H  -49.117 -22.693  20.732 1.00 . A C . 125 LEU HD22 1 1 
       13 28703 1 1 140 LEU HD23 H  -48.025 -22.420  22.089 1.00 . A C . 125 LEU HD23 1 1 
       13 28704 1 1 140 LEU HG   H  -48.489 -24.861  20.519 1.00 . A C . 125 LEU HG   1 1 
       13 28705 1 1 140 LEU N    N  -46.205 -24.607  19.204 1.00 . A C . 125 LEU N    1 1 
       13 28706 1 1 140 LEU O    O  -43.759 -23.669  19.836 1.00 . A C . 125 LEU O    1 1 
       13 28707 1 1 141 LYS C    C  -43.027 -21.762  23.567 1.00 . A C . 126 LYS C    1 1 
       13 28708 1 1 141 LYS CA   C  -43.048 -22.342  22.156 1.00 . A C . 126 LYS CA   1 1 
       13 28709 1 1 141 LYS CB   C  -42.526 -21.302  21.161 1.00 . A C . 126 LYS CB   1 1 
       13 28710 1 1 141 LYS CD   C  -42.949 -19.062  20.137 1.00 . A C . 126 LYS CD   1 1 
       13 28711 1 1 141 LYS CE   C  -43.852 -17.830  20.162 1.00 . A C . 126 LYS CE   1 1 
       13 28712 1 1 141 LYS CG   C  -43.435 -20.070  21.178 1.00 . A C . 126 LYS CG   1 1 
       13 28713 1 1 141 LYS H    H  -45.144 -22.546  22.392 1.00 . A C . 126 LYS H    1 1 
       13 28714 1 1 141 LYS HA   H  -42.405 -23.207  22.124 1.00 . A C . 126 LYS HA   1 1 
       13 28715 1 1 141 LYS HB2  H  -41.524 -21.011  21.439 1.00 . A C . 126 LYS HB2  1 1 
       13 28716 1 1 141 LYS HB3  H  -42.514 -21.723  20.167 1.00 . A C . 126 LYS HB3  1 1 
       13 28717 1 1 141 LYS HD2  H  -41.933 -18.773  20.363 1.00 . A C . 126 LYS HD2  1 1 
       13 28718 1 1 141 LYS HD3  H  -42.985 -19.513  19.156 1.00 . A C . 126 LYS HD3  1 1 
       13 28719 1 1 141 LYS HE2  H  -44.869 -18.122  19.950 1.00 . A C . 126 LYS HE2  1 1 
       13 28720 1 1 141 LYS HE3  H  -43.807 -17.373  21.141 1.00 . A C . 126 LYS HE3  1 1 
       13 28721 1 1 141 LYS HG2  H  -44.448 -20.368  20.947 1.00 . A C . 126 LYS HG2  1 1 
       13 28722 1 1 141 LYS HG3  H  -43.408 -19.614  22.156 1.00 . A C . 126 LYS HG3  1 1 
       13 28723 1 1 141 LYS HZ1  H  -43.780 -15.914  19.352 1.00 . A C . 126 LYS HZ1  1 1 
       13 28724 1 1 141 LYS HZ2  H  -43.710 -17.159  18.197 1.00 . A C . 126 LYS HZ2  1 1 
       13 28725 1 1 141 LYS HZ3  H  -42.350 -16.803  19.152 1.00 . A C . 126 LYS HZ3  1 1 
       13 28726 1 1 141 LYS N    N  -44.399 -22.747  21.788 1.00 . A C . 126 LYS N    1 1 
       13 28727 1 1 141 LYS NZ   N  -43.387 -16.853  19.138 1.00 . A C . 126 LYS NZ   1 1 
       13 28728 1 1 141 LYS O    O  -44.084 -21.385  24.049 1.00 . A C . 126 LYS O    1 1 
       13 28729 1 1 141 LYS OXT  O  -41.954 -21.703  24.146 1.00 . A C . 126 LYS OXT  1 1 
       13 28730 2 2   1 CA  CA   CA  -2.016 -28.070  -9.970 1.00 . B C . 201 CA  CA   1 1 
       14 28731 1 1   2 HIS C    C  -13.607 -36.958  18.448 1.00 . A C . -13 HIS C    1 1 
       14 28732 1 1   2 HIS CA   C  -15.125 -36.885  18.583 1.00 . A C . -13 HIS CA   1 1 
       14 28733 1 1   2 HIS CB   C  -15.795 -37.634  17.428 1.00 . A C . -13 HIS CB   1 1 
       14 28734 1 1   2 HIS CD2  C  -17.202 -39.836  17.714 1.00 . A C . -13 HIS CD2  1 1 
       14 28735 1 1   2 HIS CE1  C  -18.617 -39.115  19.189 1.00 . A C . -13 HIS CE1  1 1 
       14 28736 1 1   2 HIS CG   C  -16.875 -38.528  17.973 1.00 . A C . -13 HIS CG   1 1 
       14 28737 1 1   2 HIS H    H  -16.579 -35.406  18.410 1.00 . A C . -13 HIS H    1 1 
       14 28738 1 1   2 HIS HA   H  -15.422 -37.332  19.522 1.00 . A C . -13 HIS HA   1 1 
       14 28739 1 1   2 HIS HB2  H  -16.227 -36.922  16.741 1.00 . A C . -13 HIS HB2  1 1 
       14 28740 1 1   2 HIS HB3  H  -15.059 -38.232  16.911 1.00 . A C . -13 HIS HB3  1 1 
       14 28741 1 1   2 HIS HD1  H  -17.830 -37.193  19.312 1.00 . A C . -13 HIS HD1  1 1 
       14 28742 1 1   2 HIS HD2  H  -16.685 -40.481  17.019 1.00 . A C . -13 HIS HD2  1 1 
       14 28743 1 1   2 HIS HE1  H  -19.435 -39.065  19.893 1.00 . A C . -13 HIS HE1  1 1 
       14 28744 1 1   2 HIS HE2  H  -18.750 -41.076  18.502 1.00 . A C . -13 HIS HE2  1 1 
       14 28745 1 1   2 HIS N    N  -15.553 -35.458  18.561 1.00 . A C . -13 HIS N    1 1 
       14 28746 1 1   2 HIS ND1  N  -17.791 -38.088  18.916 1.00 . A C . -13 HIS ND1  1 1 
       14 28747 1 1   2 HIS NE2  N  -18.302 -40.205  18.483 1.00 . A C . -13 HIS NE2  1 1 
       14 28748 1 1   2 HIS O    O  -12.978 -36.057  17.885 1.00 . A C . -13 HIS O    1 1 
       14 28749 1 1   3 HIS C    C  -11.117 -38.363  17.458 1.00 . A C . -12 HIS C    1 1 
       14 28750 1 1   3 HIS CA   C  -11.577 -38.219  18.905 1.00 . A C . -12 HIS CA   1 1 
       14 28751 1 1   3 HIS CB   C  -11.173 -39.464  19.694 1.00 . A C . -12 HIS CB   1 1 
       14 28752 1 1   3 HIS CD2  C  -10.701 -38.827  22.202 1.00 . A C . -12 HIS CD2  1 1 
       14 28753 1 1   3 HIS CE1  C  -12.679 -39.213  22.997 1.00 . A C . -12 HIS CE1  1 1 
       14 28754 1 1   3 HIS CG   C  -11.477 -39.253  21.153 1.00 . A C . -12 HIS CG   1 1 
       14 28755 1 1   3 HIS H    H  -13.577 -38.720  19.395 1.00 . A C . -12 HIS H    1 1 
       14 28756 1 1   3 HIS HA   H  -11.097 -37.355  19.343 1.00 . A C . -12 HIS HA   1 1 
       14 28757 1 1   3 HIS HB2  H  -11.727 -40.317  19.330 1.00 . A C . -12 HIS HB2  1 1 
       14 28758 1 1   3 HIS HB3  H  -10.116 -39.640  19.570 1.00 . A C . -12 HIS HB3  1 1 
       14 28759 1 1   3 HIS HD1  H  -13.520 -39.808  21.191 1.00 . A C . -12 HIS HD1  1 1 
       14 28760 1 1   3 HIS HD2  H   -9.659 -38.551  22.135 1.00 . A C . -12 HIS HD2  1 1 
       14 28761 1 1   3 HIS HE1  H  -13.517 -39.310  23.674 1.00 . A C . -12 HIS HE1  1 1 
       14 28762 1 1   3 HIS HE2  H  -11.171 -38.542  24.265 1.00 . A C . -12 HIS HE2  1 1 
       14 28763 1 1   3 HIS N    N  -13.025 -38.036  18.964 1.00 . A C . -12 HIS N    1 1 
       14 28764 1 1   3 HIS ND1  N  -12.734 -39.493  21.683 1.00 . A C . -12 HIS ND1  1 1 
       14 28765 1 1   3 HIS NE2  N  -11.462 -38.804  23.367 1.00 . A C . -12 HIS NE2  1 1 
       14 28766 1 1   3 HIS O    O   -9.946 -38.148  17.146 1.00 . A C . -12 HIS O    1 1 
       14 28767 1 1   4 HIS C    C  -11.161 -37.577  14.597 1.00 . A C . -11 HIS C    1 1 
       14 28768 1 1   4 HIS CA   C  -11.727 -38.873  15.166 1.00 . A C . -11 HIS CA   1 1 
       14 28769 1 1   4 HIS CB   C  -12.981 -39.277  14.382 1.00 . A C . -11 HIS CB   1 1 
       14 28770 1 1   4 HIS CD2  C  -13.926 -41.592  15.210 1.00 . A C . -11 HIS CD2  1 1 
       14 28771 1 1   4 HIS CE1  C  -12.816 -42.872  13.856 1.00 . A C . -11 HIS CE1  1 1 
       14 28772 1 1   4 HIS CG   C  -13.149 -40.769  14.430 1.00 . A C . -11 HIS CG   1 1 
       14 28773 1 1   4 HIS H    H  -12.967 -38.866  16.884 1.00 . A C . -11 HIS H    1 1 
       14 28774 1 1   4 HIS HA   H  -10.987 -39.653  15.061 1.00 . A C . -11 HIS HA   1 1 
       14 28775 1 1   4 HIS HB2  H  -13.847 -38.805  14.824 1.00 . A C . -11 HIS HB2  1 1 
       14 28776 1 1   4 HIS HB3  H  -12.884 -38.957  13.355 1.00 . A C . -11 HIS HB3  1 1 
       14 28777 1 1   4 HIS HD1  H  -11.809 -41.331  12.889 1.00 . A C . -11 HIS HD1  1 1 
       14 28778 1 1   4 HIS HD2  H  -14.599 -41.260  15.985 1.00 . A C . -11 HIS HD2  1 1 
       14 28779 1 1   4 HIS HE1  H  -12.432 -43.742  13.344 1.00 . A C . -11 HIS HE1  1 1 
       14 28780 1 1   4 HIS HE2  H  -14.132 -43.716  15.231 1.00 . A C . -11 HIS HE2  1 1 
       14 28781 1 1   4 HIS N    N  -12.048 -38.715  16.579 1.00 . A C . -11 HIS N    1 1 
       14 28782 1 1   4 HIS ND1  N  -12.451 -41.608  13.576 1.00 . A C . -11 HIS ND1  1 1 
       14 28783 1 1   4 HIS NE2  N  -13.713 -42.919  14.845 1.00 . A C . -11 HIS NE2  1 1 
       14 28784 1 1   4 HIS O    O  -10.238 -37.600  13.780 1.00 . A C . -11 HIS O    1 1 
       14 28785 1 1   5 HIS C    C   -9.797 -34.919  14.986 1.00 . A C . -10 HIS C    1 1 
       14 28786 1 1   5 HIS CA   C  -11.243 -35.155  14.557 1.00 . A C . -10 HIS CA   1 1 
       14 28787 1 1   5 HIS CB   C  -12.132 -34.046  15.114 1.00 . A C . -10 HIS CB   1 1 
       14 28788 1 1   5 HIS CD2  C  -14.695 -34.621  15.011 1.00 . A C . -10 HIS CD2  1 1 
       14 28789 1 1   5 HIS CE1  C  -15.078 -33.991  12.974 1.00 . A C . -10 HIS CE1  1 1 
       14 28790 1 1   5 HIS CG   C  -13.504 -34.157  14.507 1.00 . A C . -10 HIS CG   1 1 
       14 28791 1 1   5 HIS H    H  -12.442 -36.490  15.692 1.00 . A C . -10 HIS H    1 1 
       14 28792 1 1   5 HIS HA   H  -11.296 -35.138  13.480 1.00 . A C . -10 HIS HA   1 1 
       14 28793 1 1   5 HIS HB2  H  -12.204 -34.146  16.188 1.00 . A C . -10 HIS HB2  1 1 
       14 28794 1 1   5 HIS HB3  H  -11.707 -33.085  14.868 1.00 . A C . -10 HIS HB3  1 1 
       14 28795 1 1   5 HIS HD1  H  -13.129 -33.385  12.571 1.00 . A C . -10 HIS HD1  1 1 
       14 28796 1 1   5 HIS HD2  H  -14.837 -35.012  16.007 1.00 . A C . -10 HIS HD2  1 1 
       14 28797 1 1   5 HIS HE1  H  -15.573 -33.780  12.038 1.00 . A C . -10 HIS HE1  1 1 
       14 28798 1 1   5 HIS HE2  H  -16.629 -34.770  14.123 1.00 . A C . -10 HIS HE2  1 1 
       14 28799 1 1   5 HIS N    N  -11.711 -36.450  15.032 1.00 . A C . -10 HIS N    1 1 
       14 28800 1 1   5 HIS ND1  N  -13.773 -33.761  13.207 1.00 . A C . -10 HIS ND1  1 1 
       14 28801 1 1   5 HIS NE2  N  -15.686 -34.515  14.041 1.00 . A C . -10 HIS NE2  1 1 
       14 28802 1 1   5 HIS O    O   -8.997 -34.372  14.226 1.00 . A C . -10 HIS O    1 1 
       14 28803 1 1   6 HIS C    C   -7.894 -33.705  17.151 1.00 . A C .  -9 HIS C    1 1 
       14 28804 1 1   6 HIS CA   C   -8.124 -35.157  16.735 1.00 . A C .  -9 HIS CA   1 1 
       14 28805 1 1   6 HIS CB   C   -7.092 -35.552  15.676 1.00 . A C .  -9 HIS CB   1 1 
       14 28806 1 1   6 HIS CD2  C   -5.320 -37.353  16.395 1.00 . A C .  -9 HIS CD2  1 1 
       14 28807 1 1   6 HIS CE1  C   -4.018 -36.069  17.558 1.00 . A C .  -9 HIS CE1  1 1 
       14 28808 1 1   6 HIS CG   C   -5.862 -36.091  16.350 1.00 . A C .  -9 HIS CG   1 1 
       14 28809 1 1   6 HIS H    H  -10.156 -35.756  16.768 1.00 . A C .  -9 HIS H    1 1 
       14 28810 1 1   6 HIS HA   H   -7.999 -35.792  17.598 1.00 . A C .  -9 HIS HA   1 1 
       14 28811 1 1   6 HIS HB2  H   -7.512 -36.309  15.031 1.00 . A C .  -9 HIS HB2  1 1 
       14 28812 1 1   6 HIS HB3  H   -6.829 -34.684  15.090 1.00 . A C .  -9 HIS HB3  1 1 
       14 28813 1 1   6 HIS HD1  H   -5.122 -34.329  17.263 1.00 . A C .  -9 HIS HD1  1 1 
       14 28814 1 1   6 HIS HD2  H   -5.735 -38.225  15.910 1.00 . A C .  -9 HIS HD2  1 1 
       14 28815 1 1   6 HIS HE1  H   -3.207 -35.713  18.174 1.00 . A C .  -9 HIS HE1  1 1 
       14 28816 1 1   6 HIS HE2  H   -3.566 -38.092  17.358 1.00 . A C .  -9 HIS HE2  1 1 
       14 28817 1 1   6 HIS N    N   -9.474 -35.329  16.209 1.00 . A C .  -9 HIS N    1 1 
       14 28818 1 1   6 HIS ND1  N   -5.015 -35.289  17.098 1.00 . A C .  -9 HIS ND1  1 1 
       14 28819 1 1   6 HIS NE2  N   -4.157 -37.336  17.158 1.00 . A C .  -9 HIS NE2  1 1 
       14 28820 1 1   6 HIS O    O   -7.366 -33.435  18.229 1.00 . A C .  -9 HIS O    1 1 
       14 28821 1 1   7 HIS C    C   -6.656 -31.016  16.768 1.00 . A C .  -8 HIS C    1 1 
       14 28822 1 1   7 HIS CA   C   -8.129 -31.357  16.577 1.00 . A C .  -8 HIS CA   1 1 
       14 28823 1 1   7 HIS CB   C   -8.905 -30.986  17.842 1.00 . A C .  -8 HIS CB   1 1 
       14 28824 1 1   7 HIS CD2  C  -10.892 -29.265  17.816 1.00 . A C .  -8 HIS CD2  1 1 
       14 28825 1 1   7 HIS CE1  C   -9.793 -27.528  17.130 1.00 . A C .  -8 HIS CE1  1 1 
       14 28826 1 1   7 HIS CG   C   -9.589 -29.664  17.639 1.00 . A C .  -8 HIS CG   1 1 
       14 28827 1 1   7 HIS H    H   -8.711 -33.053  15.443 1.00 . A C .  -8 HIS H    1 1 
       14 28828 1 1   7 HIS HA   H   -8.518 -30.784  15.750 1.00 . A C .  -8 HIS HA   1 1 
       14 28829 1 1   7 HIS HB2  H   -9.644 -31.746  18.046 1.00 . A C .  -8 HIS HB2  1 1 
       14 28830 1 1   7 HIS HB3  H   -8.222 -30.913  18.675 1.00 . A C .  -8 HIS HB3  1 1 
       14 28831 1 1   7 HIS HD1  H   -7.953 -28.489  16.984 1.00 . A C .  -8 HIS HD1  1 1 
       14 28832 1 1   7 HIS HD2  H  -11.696 -29.902  18.157 1.00 . A C .  -8 HIS HD2  1 1 
       14 28833 1 1   7 HIS HE1  H   -9.545 -26.526  16.816 1.00 . A C .  -8 HIS HE1  1 1 
       14 28834 1 1   7 HIS HE2  H  -11.831 -27.372  17.529 1.00 . A C .  -8 HIS HE2  1 1 
       14 28835 1 1   7 HIS N    N   -8.295 -32.778  16.289 1.00 . A C .  -8 HIS N    1 1 
       14 28836 1 1   7 HIS ND1  N   -8.907 -28.539  17.201 1.00 . A C .  -8 HIS ND1  1 1 
       14 28837 1 1   7 HIS NE2  N  -11.018 -27.918  17.494 1.00 . A C .  -8 HIS NE2  1 1 
       14 28838 1 1   7 HIS O    O   -5.860 -31.858  17.185 1.00 . A C .  -8 HIS O    1 1 
       14 28839 1 1   8 GLY C    C   -4.121 -29.598  15.328 1.00 . A C .  -7 GLY C    1 1 
       14 28840 1 1   8 GLY CA   C   -4.915 -29.329  16.602 1.00 . A C .  -7 GLY CA   1 1 
       14 28841 1 1   8 GLY H    H   -6.973 -29.144  16.131 1.00 . A C .  -7 GLY H    1 1 
       14 28842 1 1   8 GLY HA2  H   -4.902 -28.269  16.812 1.00 . A C .  -7 GLY HA2  1 1 
       14 28843 1 1   8 GLY HA3  H   -4.454 -29.858  17.422 1.00 . A C .  -7 GLY HA3  1 1 
       14 28844 1 1   8 GLY N    N   -6.296 -29.774  16.459 1.00 . A C .  -7 GLY N    1 1 
       14 28845 1 1   8 GLY O    O   -2.964 -29.193  15.209 1.00 . A C .  -7 GLY O    1 1 
       14 28846 1 1   9 GLY C    C   -4.499 -29.617  12.022 1.00 . A C .  -6 GLY C    1 1 
       14 28847 1 1   9 GLY CA   C   -4.092 -30.600  13.116 1.00 . A C .  -6 GLY CA   1 1 
       14 28848 1 1   9 GLY H    H   -5.672 -30.579  14.528 1.00 . A C .  -6 GLY H    1 1 
       14 28849 1 1   9 GLY HA2  H   -3.021 -30.555  13.253 1.00 . A C .  -6 GLY HA2  1 1 
       14 28850 1 1   9 GLY HA3  H   -4.370 -31.599  12.813 1.00 . A C .  -6 GLY HA3  1 1 
       14 28851 1 1   9 GLY N    N   -4.749 -30.282  14.378 1.00 . A C .  -6 GLY N    1 1 
       14 28852 1 1   9 GLY O    O   -5.042 -30.013  10.992 1.00 . A C .  -6 GLY O    1 1 
       14 28853 1 1  10 LEU C    C   -3.307 -26.692  10.694 1.00 . A C .  -5 LEU C    1 1 
       14 28854 1 1  10 LEU CA   C   -4.571 -27.300  11.287 1.00 . A C .  -5 LEU CA   1 1 
       14 28855 1 1  10 LEU CB   C   -5.406 -26.203  11.958 1.00 . A C .  -5 LEU CB   1 1 
       14 28856 1 1  10 LEU CD1  C   -7.270 -27.841  12.279 1.00 . A C .  -5 LEU CD1  1 1 
       14 28857 1 1  10 LEU CD2  C   -7.727 -25.388  12.392 1.00 . A C .  -5 LEU CD2  1 1 
       14 28858 1 1  10 LEU CG   C   -6.892 -26.472  11.707 1.00 . A C .  -5 LEU CG   1 1 
       14 28859 1 1  10 LEU H    H   -3.795 -28.082  13.097 1.00 . A C .  -5 LEU H    1 1 
       14 28860 1 1  10 LEU HA   H   -5.151 -27.740  10.490 1.00 . A C .  -5 LEU HA   1 1 
       14 28861 1 1  10 LEU HB2  H   -5.212 -26.204  13.022 1.00 . A C .  -5 LEU HB2  1 1 
       14 28862 1 1  10 LEU HB3  H   -5.141 -25.242  11.545 1.00 . A C .  -5 LEU HB3  1 1 
       14 28863 1 1  10 LEU HD11 H   -8.296 -27.819  12.618 1.00 . A C .  -5 LEU HD11 1 1 
       14 28864 1 1  10 LEU HD12 H   -6.621 -28.078  13.109 1.00 . A C .  -5 LEU HD12 1 1 
       14 28865 1 1  10 LEU HD13 H   -7.162 -28.594  11.512 1.00 . A C .  -5 LEU HD13 1 1 
       14 28866 1 1  10 LEU HD21 H   -7.550 -25.413  13.456 1.00 . A C .  -5 LEU HD21 1 1 
       14 28867 1 1  10 LEU HD22 H   -8.774 -25.566  12.197 1.00 . A C .  -5 LEU HD22 1 1 
       14 28868 1 1  10 LEU HD23 H   -7.447 -24.421  12.001 1.00 . A C .  -5 LEU HD23 1 1 
       14 28869 1 1  10 LEU HG   H   -7.085 -26.460  10.646 1.00 . A C .  -5 LEU HG   1 1 
       14 28870 1 1  10 LEU N    N   -4.232 -28.336  12.257 1.00 . A C .  -5 LEU N    1 1 
       14 28871 1 1  10 LEU O    O   -2.195 -27.070  11.065 1.00 . A C .  -5 LEU O    1 1 
       14 28872 1 1  11 VAL C    C   -2.433 -23.577   9.348 1.00 . A C .  -4 VAL C    1 1 
       14 28873 1 1  11 VAL CA   C   -2.351 -25.092   9.135 1.00 . A C .  -4 VAL CA   1 1 
       14 28874 1 1  11 VAL CB   C   -2.352 -25.397   7.635 1.00 . A C .  -4 VAL CB   1 1 
       14 28875 1 1  11 VAL CG1  C   -1.094 -24.800   6.987 1.00 . A C .  -4 VAL CG1  1 1 
       14 28876 1 1  11 VAL CG2  C   -2.355 -26.912   7.437 1.00 . A C .  -4 VAL CG2  1 1 
       14 28877 1 1  11 VAL H    H   -4.396 -25.492   9.517 1.00 . A C .  -4 VAL H    1 1 
       14 28878 1 1  11 VAL HA   H   -1.438 -25.472   9.559 1.00 . A C .  -4 VAL HA   1 1 
       14 28879 1 1  11 VAL HB   H   -3.232 -24.970   7.176 1.00 . A C .  -4 VAL HB   1 1 
       14 28880 1 1  11 VAL HG11 H   -0.892 -25.309   6.056 1.00 . A C .  -4 VAL HG11 1 1 
       14 28881 1 1  11 VAL HG12 H   -0.251 -24.923   7.651 1.00 . A C .  -4 VAL HG12 1 1 
       14 28882 1 1  11 VAL HG13 H   -1.252 -23.749   6.798 1.00 . A C .  -4 VAL HG13 1 1 
       14 28883 1 1  11 VAL HG21 H   -3.235 -27.332   7.904 1.00 . A C .  -4 VAL HG21 1 1 
       14 28884 1 1  11 VAL HG22 H   -1.471 -27.334   7.892 1.00 . A C .  -4 VAL HG22 1 1 
       14 28885 1 1  11 VAL HG23 H   -2.361 -27.142   6.382 1.00 . A C .  -4 VAL HG23 1 1 
       14 28886 1 1  11 VAL N    N   -3.484 -25.750   9.773 1.00 . A C .  -4 VAL N    1 1 
       14 28887 1 1  11 VAL O    O   -2.987 -22.858   8.517 1.00 . A C .  -4 VAL O    1 1 
       14 28888 1 1  12 PRO C    C   -1.376 -20.775   9.618 1.00 . A C .  -3 PRO C    1 1 
       14 28889 1 1  12 PRO CA   C   -1.909 -21.631  10.766 1.00 . A C .  -3 PRO CA   1 1 
       14 28890 1 1  12 PRO CB   C   -1.004 -21.524  11.999 1.00 . A C .  -3 PRO CB   1 1 
       14 28891 1 1  12 PRO CD   C   -1.220 -23.872  11.491 1.00 . A C .  -3 PRO CD   1 1 
       14 28892 1 1  12 PRO CG   C   -1.033 -22.876  12.626 1.00 . A C .  -3 PRO CG   1 1 
       14 28893 1 1  12 PRO HA   H   -2.907 -21.320  11.025 1.00 . A C .  -3 PRO HA   1 1 
       14 28894 1 1  12 PRO HB2  H    0.005 -21.267  11.705 1.00 . A C .  -3 PRO HB2  1 1 
       14 28895 1 1  12 PRO HB3  H   -1.392 -20.791  12.689 1.00 . A C .  -3 PRO HB3  1 1 
       14 28896 1 1  12 PRO HD2  H   -0.262 -24.236  11.146 1.00 . A C .  -3 PRO HD2  1 1 
       14 28897 1 1  12 PRO HD3  H   -1.850 -24.691  11.804 1.00 . A C .  -3 PRO HD3  1 1 
       14 28898 1 1  12 PRO HG2  H   -0.099 -23.068  13.141 1.00 . A C .  -3 PRO HG2  1 1 
       14 28899 1 1  12 PRO HG3  H   -1.860 -22.951  13.314 1.00 . A C .  -3 PRO HG3  1 1 
       14 28900 1 1  12 PRO N    N   -1.895 -23.088  10.440 1.00 . A C .  -3 PRO N    1 1 
       14 28901 1 1  12 PRO O    O   -1.111 -21.278   8.526 1.00 . A C .  -3 PRO O    1 1 
       14 28902 1 1  13 ARG C    C    0.484 -19.137   8.161 1.00 . A C .  -2 ARG C    1 1 
       14 28903 1 1  13 ARG CA   C   -0.747 -18.559   8.855 1.00 . A C .  -2 ARG CA   1 1 
       14 28904 1 1  13 ARG CB   C   -0.373 -17.221   9.494 1.00 . A C .  -2 ARG CB   1 1 
       14 28905 1 1  13 ARG CD   C    0.512 -14.943   8.967 1.00 . A C .  -2 ARG CD   1 1 
       14 28906 1 1  13 ARG CG   C   -0.208 -16.167   8.399 1.00 . A C .  -2 ARG CG   1 1 
       14 28907 1 1  13 ARG CZ   C    0.190 -13.287  10.712 1.00 . A C .  -2 ARG CZ   1 1 
       14 28908 1 1  13 ARG H    H   -1.469 -19.135  10.761 1.00 . A C .  -2 ARG H    1 1 
       14 28909 1 1  13 ARG HA   H   -1.524 -18.394   8.123 1.00 . A C .  -2 ARG HA   1 1 
       14 28910 1 1  13 ARG HB2  H   -1.154 -16.915  10.176 1.00 . A C .  -2 ARG HB2  1 1 
       14 28911 1 1  13 ARG HB3  H    0.555 -17.327  10.032 1.00 . A C .  -2 ARG HB3  1 1 
       14 28912 1 1  13 ARG HD2  H    1.475 -15.243   9.354 1.00 . A C .  -2 ARG HD2  1 1 
       14 28913 1 1  13 ARG HD3  H    0.659 -14.217   8.180 1.00 . A C .  -2 ARG HD3  1 1 
       14 28914 1 1  13 ARG HE   H   -1.139 -14.721  10.278 1.00 . A C .  -2 ARG HE   1 1 
       14 28915 1 1  13 ARG HG2  H    0.369 -16.580   7.584 1.00 . A C .  -2 ARG HG2  1 1 
       14 28916 1 1  13 ARG HG3  H   -1.181 -15.870   8.037 1.00 . A C .  -2 ARG HG3  1 1 
       14 28917 1 1  13 ARG HH11 H    1.895 -13.170   9.668 1.00 . A C .  -2 ARG HH11 1 1 
       14 28918 1 1  13 ARG HH12 H    1.693 -11.976  10.908 1.00 . A C .  -2 ARG HH12 1 1 
       14 28919 1 1  13 ARG HH21 H   -1.410 -13.159  11.906 1.00 . A C .  -2 ARG HH21 1 1 
       14 28920 1 1  13 ARG HH22 H   -0.180 -11.972  12.175 1.00 . A C .  -2 ARG HH22 1 1 
       14 28921 1 1  13 ARG N    N   -1.234 -19.480   9.874 1.00 . A C .  -2 ARG N    1 1 
       14 28922 1 1  13 ARG NE   N   -0.266 -14.342  10.042 1.00 . A C .  -2 ARG NE   1 1 
       14 28923 1 1  13 ARG NH1  N    1.349 -12.770  10.406 1.00 . A C .  -2 ARG NH1  1 1 
       14 28924 1 1  13 ARG NH2  N   -0.523 -12.766  11.673 1.00 . A C .  -2 ARG NH2  1 1 
       14 28925 1 1  13 ARG O    O    1.332 -19.761   8.800 1.00 . A C .  -2 ARG O    1 1 
       14 28926 1 1  14 GLY C    C    2.337 -18.313   5.258 1.00 . A C .  -1 GLY C    1 1 
       14 28927 1 1  14 GLY CA   C    1.689 -19.434   6.062 1.00 . A C .  -1 GLY CA   1 1 
       14 28928 1 1  14 GLY H    H   -0.147 -18.429   6.401 1.00 . A C .  -1 GLY H    1 1 
       14 28929 1 1  14 GLY HA2  H    2.423 -19.867   6.724 1.00 . A C .  -1 GLY HA2  1 1 
       14 28930 1 1  14 GLY HA3  H    1.331 -20.191   5.382 1.00 . A C .  -1 GLY HA3  1 1 
       14 28931 1 1  14 GLY N    N    0.565 -18.930   6.849 1.00 . A C .  -1 GLY N    1 1 
       14 28932 1 1  14 GLY O    O    2.641 -17.245   5.791 1.00 . A C .  -1 GLY O    1 1 
       14 28933 1 1  15 SER C    C    2.114 -16.575   2.606 1.00 . A C .   0 SER C    1 1 
       14 28934 1 1  15 SER CA   C    3.160 -17.569   3.095 1.00 . A C .   0 SER CA   1 1 
       14 28935 1 1  15 SER CB   C    3.813 -18.258   1.897 1.00 . A C .   0 SER CB   1 1 
       14 28936 1 1  15 SER H    H    2.285 -19.431   3.598 1.00 . A C .   0 SER H    1 1 
       14 28937 1 1  15 SER HA   H    3.917 -17.036   3.649 1.00 . A C .   0 SER HA   1 1 
       14 28938 1 1  15 SER HB2  H    4.776 -18.645   2.183 1.00 . A C .   0 SER HB2  1 1 
       14 28939 1 1  15 SER HB3  H    3.183 -19.074   1.565 1.00 . A C .   0 SER HB3  1 1 
       14 28940 1 1  15 SER HG   H    4.831 -16.884   0.968 1.00 . A C .   0 SER HG   1 1 
       14 28941 1 1  15 SER N    N    2.548 -18.563   3.968 1.00 . A C .   0 SER N    1 1 
       14 28942 1 1  15 SER O    O    1.956 -15.494   3.174 1.00 . A C .   0 SER O    1 1 
       14 28943 1 1  15 SER OG   O    3.982 -17.314   0.847 1.00 . A C .   0 SER OG   1 1 
       14 28944 1 1  16 MET C    C   -0.846 -16.057   1.928 1.00 . A C .   1 MET C    1 1 
       14 28945 1 1  16 MET CA   C    0.363 -16.084   1.003 1.00 . A C .   1 MET CA   1 1 
       14 28946 1 1  16 MET CB   C   -0.062 -16.579  -0.381 1.00 . A C .   1 MET CB   1 1 
       14 28947 1 1  16 MET CE   C    0.844 -19.349  -2.156 1.00 . A C .   1 MET CE   1 1 
       14 28948 1 1  16 MET CG   C    1.180 -16.818  -1.244 1.00 . A C .   1 MET CG   1 1 
       14 28949 1 1  16 MET H    H    1.560 -17.824   1.141 1.00 . A C .   1 MET H    1 1 
       14 28950 1 1  16 MET HA   H    0.757 -15.085   0.911 1.00 . A C .   1 MET HA   1 1 
       14 28951 1 1  16 MET HB2  H   -0.614 -17.502  -0.279 1.00 . A C .   1 MET HB2  1 1 
       14 28952 1 1  16 MET HB3  H   -0.688 -15.836  -0.852 1.00 . A C .   1 MET HB3  1 1 
       14 28953 1 1  16 MET HE1  H   -0.109 -18.849  -2.271 1.00 . A C .   1 MET HE1  1 1 
       14 28954 1 1  16 MET HE2  H    0.678 -20.363  -1.835 1.00 . A C .   1 MET HE2  1 1 
       14 28955 1 1  16 MET HE3  H    1.369 -19.355  -3.102 1.00 . A C .   1 MET HE3  1 1 
       14 28956 1 1  16 MET HG2  H    0.913 -16.734  -2.287 1.00 . A C .   1 MET HG2  1 1 
       14 28957 1 1  16 MET HG3  H    1.932 -16.079  -1.005 1.00 . A C .   1 MET HG3  1 1 
       14 28958 1 1  16 MET N    N    1.395 -16.951   1.552 1.00 . A C .   1 MET N    1 1 
       14 28959 1 1  16 MET O    O   -1.921 -16.555   1.587 1.00 . A C .   1 MET O    1 1 
       14 28960 1 1  16 MET SD   S    1.834 -18.474  -0.922 1.00 . A C .   1 MET SD   1 1 
       14 28961 1 1  17 ASP C    C   -2.928 -14.640   3.492 1.00 . A C .   2 ASP C    1 1 
       14 28962 1 1  17 ASP CA   C   -1.739 -15.381   4.083 1.00 . A C .   2 ASP CA   1 1 
       14 28963 1 1  17 ASP CB   C   -1.253 -14.650   5.336 1.00 . A C .   2 ASP CB   1 1 
       14 28964 1 1  17 ASP CG   C   -0.762 -13.254   4.968 1.00 . A C .   2 ASP CG   1 1 
       14 28965 1 1  17 ASP H    H    0.217 -15.093   3.327 1.00 . A C .   2 ASP H    1 1 
       14 28966 1 1  17 ASP HA   H   -2.048 -16.375   4.362 1.00 . A C .   2 ASP HA   1 1 
       14 28967 1 1  17 ASP HB2  H   -2.069 -14.568   6.042 1.00 . A C .   2 ASP HB2  1 1 
       14 28968 1 1  17 ASP HB3  H   -0.445 -15.206   5.786 1.00 . A C .   2 ASP HB3  1 1 
       14 28969 1 1  17 ASP N    N   -0.661 -15.469   3.108 1.00 . A C .   2 ASP N    1 1 
       14 28970 1 1  17 ASP O    O   -4.073 -14.912   3.844 1.00 . A C .   2 ASP O    1 1 
       14 28971 1 1  17 ASP OD1  O   -0.669 -12.976   3.784 1.00 . A C .   2 ASP OD1  1 1 
       14 28972 1 1  17 ASP OD2  O   -0.492 -12.484   5.875 1.00 . A C .   2 ASP OD2  1 1 
       14 28973 1 1  18 ASP C    C   -4.670 -13.852   1.198 1.00 . A C .   3 ASP C    1 1 
       14 28974 1 1  18 ASP CA   C   -3.720 -12.938   1.968 1.00 . A C .   3 ASP CA   1 1 
       14 28975 1 1  18 ASP CB   C   -3.126 -11.905   1.012 1.00 . A C .   3 ASP CB   1 1 
       14 28976 1 1  18 ASP CG   C   -2.257 -12.603  -0.033 1.00 . A C .   3 ASP CG   1 1 
       14 28977 1 1  18 ASP H    H   -1.720 -13.530   2.344 1.00 . A C .   3 ASP H    1 1 
       14 28978 1 1  18 ASP HA   H   -4.273 -12.425   2.735 1.00 . A C .   3 ASP HA   1 1 
       14 28979 1 1  18 ASP HB2  H   -3.926 -11.372   0.516 1.00 . A C .   3 ASP HB2  1 1 
       14 28980 1 1  18 ASP HB3  H   -2.520 -11.207   1.568 1.00 . A C .   3 ASP HB3  1 1 
       14 28981 1 1  18 ASP N    N   -2.652 -13.706   2.592 1.00 . A C .   3 ASP N    1 1 
       14 28982 1 1  18 ASP O    O   -5.890 -13.718   1.299 1.00 . A C .   3 ASP O    1 1 
       14 28983 1 1  18 ASP OD1  O   -1.899 -13.747   0.193 1.00 . A C .   3 ASP OD1  1 1 
       14 28984 1 1  18 ASP OD2  O   -1.971 -11.987  -1.045 1.00 . A C .   3 ASP OD2  1 1 
       14 28985 1 1  19 ILE C    C   -5.768 -16.592   0.572 1.00 . A C .   4 ILE C    1 1 
       14 28986 1 1  19 ILE CA   C   -4.922 -15.710  -0.342 1.00 . A C .   4 ILE CA   1 1 
       14 28987 1 1  19 ILE CB   C   -4.020 -16.596  -1.199 1.00 . A C .   4 ILE CB   1 1 
       14 28988 1 1  19 ILE CD1  C   -2.259 -16.548  -3.005 1.00 . A C .   4 ILE CD1  1 1 
       14 28989 1 1  19 ILE CG1  C   -3.345 -15.740  -2.280 1.00 . A C .   4 ILE CG1  1 1 
       14 28990 1 1  19 ILE CG2  C   -4.864 -17.687  -1.860 1.00 . A C .   4 ILE CG2  1 1 
       14 28991 1 1  19 ILE H    H   -3.133 -14.850   0.395 1.00 . A C .   4 ILE H    1 1 
       14 28992 1 1  19 ILE HA   H   -5.575 -15.148  -0.993 1.00 . A C .   4 ILE HA   1 1 
       14 28993 1 1  19 ILE HB   H   -3.269 -17.050  -0.569 1.00 . A C .   4 ILE HB   1 1 
       14 28994 1 1  19 ILE HD11 H   -1.818 -17.260  -2.330 1.00 . A C .   4 ILE HD11 1 1 
       14 28995 1 1  19 ILE HD12 H   -1.495 -15.876  -3.369 1.00 . A C .   4 ILE HD12 1 1 
       14 28996 1 1  19 ILE HD13 H   -2.702 -17.074  -3.840 1.00 . A C .   4 ILE HD13 1 1 
       14 28997 1 1  19 ILE HG12 H   -4.088 -15.419  -2.994 1.00 . A C .   4 ILE HG12 1 1 
       14 28998 1 1  19 ILE HG13 H   -2.894 -14.874  -1.819 1.00 . A C .   4 ILE HG13 1 1 
       14 28999 1 1  19 ILE HG21 H   -5.794 -17.264  -2.208 1.00 . A C .   4 ILE HG21 1 1 
       14 29000 1 1  19 ILE HG22 H   -5.072 -18.467  -1.139 1.00 . A C .   4 ILE HG22 1 1 
       14 29001 1 1  19 ILE HG23 H   -4.324 -18.106  -2.693 1.00 . A C .   4 ILE HG23 1 1 
       14 29002 1 1  19 ILE N    N   -4.108 -14.781   0.436 1.00 . A C .   4 ILE N    1 1 
       14 29003 1 1  19 ILE O    O   -6.963 -16.781   0.343 1.00 . A C .   4 ILE O    1 1 
       14 29004 1 1  20 TYR C    C   -6.876 -17.234   3.340 1.00 . A C .   5 TYR C    1 1 
       14 29005 1 1  20 TYR CA   C   -5.834 -18.013   2.542 1.00 . A C .   5 TYR CA   1 1 
       14 29006 1 1  20 TYR CB   C   -4.838 -18.659   3.505 1.00 . A C .   5 TYR CB   1 1 
       14 29007 1 1  20 TYR CD1  C   -4.365 -20.703   2.107 1.00 . A C .   5 TYR CD1  1 1 
       14 29008 1 1  20 TYR CD2  C   -2.532 -19.210   2.644 1.00 . A C .   5 TYR CD2  1 1 
       14 29009 1 1  20 TYR CE1  C   -3.486 -21.527   1.393 1.00 . A C .   5 TYR CE1  1 1 
       14 29010 1 1  20 TYR CE2  C   -1.653 -20.036   1.931 1.00 . A C .   5 TYR CE2  1 1 
       14 29011 1 1  20 TYR CG   C   -3.888 -19.546   2.733 1.00 . A C .   5 TYR CG   1 1 
       14 29012 1 1  20 TYR CZ   C   -2.130 -21.194   1.306 1.00 . A C .   5 TYR CZ   1 1 
       14 29013 1 1  20 TYR H    H   -4.176 -16.959   1.734 1.00 . A C .   5 TYR H    1 1 
       14 29014 1 1  20 TYR HA   H   -6.332 -18.794   1.985 1.00 . A C .   5 TYR HA   1 1 
       14 29015 1 1  20 TYR HB2  H   -4.280 -17.889   4.015 1.00 . A C .   5 TYR HB2  1 1 
       14 29016 1 1  20 TYR HB3  H   -5.375 -19.254   4.228 1.00 . A C .   5 TYR HB3  1 1 
       14 29017 1 1  20 TYR HD1  H   -5.413 -20.960   2.172 1.00 . A C .   5 TYR HD1  1 1 
       14 29018 1 1  20 TYR HD2  H   -2.165 -18.319   3.124 1.00 . A C .   5 TYR HD2  1 1 
       14 29019 1 1  20 TYR HE1  H   -3.854 -22.419   0.908 1.00 . A C .   5 TYR HE1  1 1 
       14 29020 1 1  20 TYR HE2  H   -0.606 -19.778   1.864 1.00 . A C .   5 TYR HE2  1 1 
       14 29021 1 1  20 TYR HH   H   -0.430 -22.035   1.082 1.00 . A C .   5 TYR HH   1 1 
       14 29022 1 1  20 TYR N    N   -5.132 -17.140   1.605 1.00 . A C .   5 TYR N    1 1 
       14 29023 1 1  20 TYR O    O   -7.969 -17.734   3.601 1.00 . A C .   5 TYR O    1 1 
       14 29024 1 1  20 TYR OH   O   -1.262 -22.005   0.604 1.00 . A C .   5 TYR OH   1 1 
       14 29025 1 1  21 LYS C    C   -8.718 -14.901   3.697 1.00 . A C .   6 LYS C    1 1 
       14 29026 1 1  21 LYS CA   C   -7.444 -15.174   4.492 1.00 . A C .   6 LYS CA   1 1 
       14 29027 1 1  21 LYS CB   C   -6.755 -13.850   4.829 1.00 . A C .   6 LYS CB   1 1 
       14 29028 1 1  21 LYS CD   C   -6.314 -13.894   7.291 1.00 . A C .   6 LYS CD   1 1 
       14 29029 1 1  21 LYS CE   C   -5.250 -14.136   8.364 1.00 . A C .   6 LYS CE   1 1 
       14 29030 1 1  21 LYS CG   C   -5.691 -14.080   5.905 1.00 . A C .   6 LYS CG   1 1 
       14 29031 1 1  21 LYS H    H   -5.644 -15.661   3.487 1.00 . A C .   6 LYS H    1 1 
       14 29032 1 1  21 LYS HA   H   -7.700 -15.680   5.410 1.00 . A C .   6 LYS HA   1 1 
       14 29033 1 1  21 LYS HB2  H   -6.288 -13.454   3.940 1.00 . A C .   6 LYS HB2  1 1 
       14 29034 1 1  21 LYS HB3  H   -7.488 -13.146   5.194 1.00 . A C .   6 LYS HB3  1 1 
       14 29035 1 1  21 LYS HD2  H   -6.690 -12.884   7.381 1.00 . A C .   6 LYS HD2  1 1 
       14 29036 1 1  21 LYS HD3  H   -7.122 -14.594   7.422 1.00 . A C .   6 LYS HD3  1 1 
       14 29037 1 1  21 LYS HE2  H   -4.905 -15.157   8.304 1.00 . A C .   6 LYS HE2  1 1 
       14 29038 1 1  21 LYS HE3  H   -4.418 -13.465   8.206 1.00 . A C .   6 LYS HE3  1 1 
       14 29039 1 1  21 LYS HG2  H   -5.305 -15.086   5.821 1.00 . A C .   6 LYS HG2  1 1 
       14 29040 1 1  21 LYS HG3  H   -4.885 -13.372   5.775 1.00 . A C .   6 LYS HG3  1 1 
       14 29041 1 1  21 LYS HZ1  H   -6.755 -14.376   9.783 1.00 . A C .   6 LYS HZ1  1 1 
       14 29042 1 1  21 LYS HZ2  H   -5.977 -12.866   9.845 1.00 . A C .   6 LYS HZ2  1 1 
       14 29043 1 1  21 LYS HZ3  H   -5.196 -14.252  10.442 1.00 . A C .   6 LYS HZ3  1 1 
       14 29044 1 1  21 LYS N    N   -6.530 -16.009   3.723 1.00 . A C .   6 LYS N    1 1 
       14 29045 1 1  21 LYS NZ   N   -5.839 -13.889   9.710 1.00 . A C .   6 LYS NZ   1 1 
       14 29046 1 1  21 LYS O    O   -9.819 -14.945   4.243 1.00 . A C .   6 LYS O    1 1 
       14 29047 1 1  22 ALA C    C  -10.622 -15.578   1.474 1.00 . A C .   7 ALA C    1 1 
       14 29048 1 1  22 ALA CA   C   -9.713 -14.355   1.558 1.00 . A C .   7 ALA CA   1 1 
       14 29049 1 1  22 ALA CB   C   -9.245 -13.966   0.155 1.00 . A C .   7 ALA CB   1 1 
       14 29050 1 1  22 ALA H    H   -7.661 -14.608   2.020 1.00 . A C .   7 ALA H    1 1 
       14 29051 1 1  22 ALA HA   H  -10.272 -13.534   1.978 1.00 . A C .   7 ALA HA   1 1 
       14 29052 1 1  22 ALA HB1  H  -10.041 -14.147  -0.553 1.00 . A C .   7 ALA HB1  1 1 
       14 29053 1 1  22 ALA HB2  H   -8.384 -14.559  -0.115 1.00 . A C .   7 ALA HB2  1 1 
       14 29054 1 1  22 ALA HB3  H   -8.982 -12.921   0.141 1.00 . A C .   7 ALA HB3  1 1 
       14 29055 1 1  22 ALA N    N   -8.562 -14.627   2.408 1.00 . A C .   7 ALA N    1 1 
       14 29056 1 1  22 ALA O    O  -11.847 -15.456   1.523 1.00 . A C .   7 ALA O    1 1 
       14 29057 1 1  23 ALA C    C  -11.592 -18.235   2.518 1.00 . A C .   8 ALA C    1 1 
       14 29058 1 1  23 ALA CA   C  -10.782 -17.992   1.248 1.00 . A C .   8 ALA CA   1 1 
       14 29059 1 1  23 ALA CB   C   -9.839 -19.171   1.015 1.00 . A C .   8 ALA CB   1 1 
       14 29060 1 1  23 ALA H    H   -9.036 -16.790   1.306 1.00 . A C .   8 ALA H    1 1 
       14 29061 1 1  23 ALA HA   H  -11.459 -17.920   0.410 1.00 . A C .   8 ALA HA   1 1 
       14 29062 1 1  23 ALA HB1  H   -9.929 -19.872   1.832 1.00 . A C .   8 ALA HB1  1 1 
       14 29063 1 1  23 ALA HB2  H   -8.821 -18.813   0.962 1.00 . A C .   8 ALA HB2  1 1 
       14 29064 1 1  23 ALA HB3  H  -10.096 -19.663   0.088 1.00 . A C .   8 ALA HB3  1 1 
       14 29065 1 1  23 ALA N    N  -10.016 -16.753   1.342 1.00 . A C .   8 ALA N    1 1 
       14 29066 1 1  23 ALA O    O  -12.751 -18.640   2.460 1.00 . A C .   8 ALA O    1 1 
       14 29067 1 1  24 VAL C    C  -12.803 -17.216   5.097 1.00 . A C .   9 VAL C    1 1 
       14 29068 1 1  24 VAL CA   C  -11.630 -18.182   4.948 1.00 . A C .   9 VAL CA   1 1 
       14 29069 1 1  24 VAL CB   C  -10.635 -17.969   6.089 1.00 . A C .   9 VAL CB   1 1 
       14 29070 1 1  24 VAL CG1  C  -11.374 -18.033   7.427 1.00 . A C .   9 VAL CG1  1 1 
       14 29071 1 1  24 VAL CG2  C   -9.551 -19.052   6.045 1.00 . A C .   9 VAL CG2  1 1 
       14 29072 1 1  24 VAL H    H  -10.041 -17.661   3.644 1.00 . A C .   9 VAL H    1 1 
       14 29073 1 1  24 VAL HA   H  -12.007 -19.192   4.999 1.00 . A C .   9 VAL HA   1 1 
       14 29074 1 1  24 VAL HB   H  -10.176 -16.995   5.984 1.00 . A C .   9 VAL HB   1 1 
       14 29075 1 1  24 VAL HG11 H  -10.729 -18.473   8.174 1.00 . A C .   9 VAL HG11 1 1 
       14 29076 1 1  24 VAL HG12 H  -12.261 -18.638   7.319 1.00 . A C .   9 VAL HG12 1 1 
       14 29077 1 1  24 VAL HG13 H  -11.652 -17.036   7.734 1.00 . A C .   9 VAL HG13 1 1 
       14 29078 1 1  24 VAL HG21 H   -8.591 -18.590   5.858 1.00 . A C .   9 VAL HG21 1 1 
       14 29079 1 1  24 VAL HG22 H   -9.769 -19.753   5.253 1.00 . A C .   9 VAL HG22 1 1 
       14 29080 1 1  24 VAL HG23 H   -9.522 -19.574   6.990 1.00 . A C .   9 VAL HG23 1 1 
       14 29081 1 1  24 VAL N    N  -10.967 -17.984   3.662 1.00 . A C .   9 VAL N    1 1 
       14 29082 1 1  24 VAL O    O  -13.857 -17.574   5.618 1.00 . A C .   9 VAL O    1 1 
       14 29083 1 1  25 GLU C    C  -14.893 -15.398   3.969 1.00 . A C .  10 GLU C    1 1 
       14 29084 1 1  25 GLU CA   C  -13.660 -14.976   4.757 1.00 . A C .  10 GLU CA   1 1 
       14 29085 1 1  25 GLU CB   C  -13.149 -13.635   4.232 1.00 . A C .  10 GLU CB   1 1 
       14 29086 1 1  25 GLU CD   C  -13.688 -11.205   3.995 1.00 . A C .  10 GLU CD   1 1 
       14 29087 1 1  25 GLU CG   C  -14.215 -12.558   4.456 1.00 . A C .  10 GLU CG   1 1 
       14 29088 1 1  25 GLU H    H  -11.747 -15.738   4.252 1.00 . A C .  10 GLU H    1 1 
       14 29089 1 1  25 GLU HA   H  -13.933 -14.856   5.786 1.00 . A C .  10 GLU HA   1 1 
       14 29090 1 1  25 GLU HB2  H  -12.245 -13.364   4.758 1.00 . A C .  10 GLU HB2  1 1 
       14 29091 1 1  25 GLU HB3  H  -12.941 -13.716   3.177 1.00 . A C .  10 GLU HB3  1 1 
       14 29092 1 1  25 GLU HG2  H  -15.103 -12.806   3.896 1.00 . A C .  10 GLU HG2  1 1 
       14 29093 1 1  25 GLU HG3  H  -14.457 -12.506   5.508 1.00 . A C .  10 GLU HG3  1 1 
       14 29094 1 1  25 GLU N    N  -12.608 -15.980   4.652 1.00 . A C .  10 GLU N    1 1 
       14 29095 1 1  25 GLU O    O  -16.021 -15.233   4.431 1.00 . A C .  10 GLU O    1 1 
       14 29096 1 1  25 GLU OE1  O  -12.574 -11.157   3.505 1.00 . A C .  10 GLU OE1  1 1 
       14 29097 1 1  25 GLU OE2  O  -14.410 -10.228   4.143 1.00 . A C .  10 GLU OE2  1 1 
       14 29098 1 1  26 GLN C    C  -16.337 -17.718   2.366 1.00 . A C .  11 GLN C    1 1 
       14 29099 1 1  26 GLN CA   C  -15.794 -16.356   1.931 1.00 . A C .  11 GLN CA   1 1 
       14 29100 1 1  26 GLN CB   C  -15.331 -16.442   0.484 1.00 . A C .  11 GLN CB   1 1 
       14 29101 1 1  26 GLN CD   C  -14.277 -15.161  -1.382 1.00 . A C .  11 GLN CD   1 1 
       14 29102 1 1  26 GLN CG   C  -14.776 -15.086   0.058 1.00 . A C .  11 GLN CG   1 1 
       14 29103 1 1  26 GLN H    H  -13.760 -16.033   2.444 1.00 . A C .  11 GLN H    1 1 
       14 29104 1 1  26 GLN HA   H  -16.584 -15.624   1.995 1.00 . A C .  11 GLN HA   1 1 
       14 29105 1 1  26 GLN HB2  H  -14.560 -17.193   0.397 1.00 . A C .  11 GLN HB2  1 1 
       14 29106 1 1  26 GLN HB3  H  -16.166 -16.703  -0.148 1.00 . A C .  11 GLN HB3  1 1 
       14 29107 1 1  26 GLN HE21 H  -15.109 -16.932  -1.738 1.00 . A C .  11 GLN HE21 1 1 
       14 29108 1 1  26 GLN HE22 H  -14.252 -16.259  -3.041 1.00 . A C .  11 GLN HE22 1 1 
       14 29109 1 1  26 GLN HG2  H  -15.557 -14.343   0.135 1.00 . A C .  11 GLN HG2  1 1 
       14 29110 1 1  26 GLN HG3  H  -13.960 -14.815   0.714 1.00 . A C .  11 GLN HG3  1 1 
       14 29111 1 1  26 GLN N    N  -14.679 -15.931   2.772 1.00 . A C .  11 GLN N    1 1 
       14 29112 1 1  26 GLN NE2  N  -14.570 -16.205  -2.113 1.00 . A C .  11 GLN NE2  1 1 
       14 29113 1 1  26 GLN O    O  -17.548 -17.937   2.374 1.00 . A C .  11 GLN O    1 1 
       14 29114 1 1  26 GLN OE1  O  -13.607 -14.243  -1.857 1.00 . A C .  11 GLN OE1  1 1 
       14 29115 1 1  27 LEU C    C  -15.395 -20.230   4.582 1.00 . A C .  12 LEU C    1 1 
       14 29116 1 1  27 LEU CA   C  -15.818 -19.974   3.140 1.00 . A C .  12 LEU CA   1 1 
       14 29117 1 1  27 LEU CB   C  -15.169 -21.016   2.228 1.00 . A C .  12 LEU CB   1 1 
       14 29118 1 1  27 LEU CD1  C  -14.172 -20.362   0.030 1.00 . A C .  12 LEU CD1  1 1 
       14 29119 1 1  27 LEU CD2  C  -16.154 -21.879   0.105 1.00 . A C .  12 LEU CD2  1 1 
       14 29120 1 1  27 LEU CG   C  -15.474 -20.680   0.768 1.00 . A C .  12 LEU CG   1 1 
       14 29121 1 1  27 LEU H    H  -14.479 -18.397   2.680 1.00 . A C .  12 LEU H    1 1 
       14 29122 1 1  27 LEU HA   H  -16.891 -20.072   3.066 1.00 . A C .  12 LEU HA   1 1 
       14 29123 1 1  27 LEU HB2  H  -14.100 -21.011   2.383 1.00 . A C .  12 LEU HB2  1 1 
       14 29124 1 1  27 LEU HB3  H  -15.563 -21.994   2.460 1.00 . A C .  12 LEU HB3  1 1 
       14 29125 1 1  27 LEU HD11 H  -13.510 -21.213   0.085 1.00 . A C .  12 LEU HD11 1 1 
       14 29126 1 1  27 LEU HD12 H  -13.700 -19.506   0.486 1.00 . A C .  12 LEU HD12 1 1 
       14 29127 1 1  27 LEU HD13 H  -14.390 -20.144  -1.006 1.00 . A C .  12 LEU HD13 1 1 
       14 29128 1 1  27 LEU HD21 H  -16.392 -21.638  -0.922 1.00 . A C .  12 LEU HD21 1 1 
       14 29129 1 1  27 LEU HD22 H  -17.064 -22.118   0.638 1.00 . A C .  12 LEU HD22 1 1 
       14 29130 1 1  27 LEU HD23 H  -15.489 -22.729   0.129 1.00 . A C .  12 LEU HD23 1 1 
       14 29131 1 1  27 LEU HG   H  -16.131 -19.824   0.724 1.00 . A C .  12 LEU HG   1 1 
       14 29132 1 1  27 LEU N    N  -15.430 -18.629   2.716 1.00 . A C .  12 LEU N    1 1 
       14 29133 1 1  27 LEU O    O  -14.338 -19.779   5.017 1.00 . A C .  12 LEU O    1 1 
       14 29134 1 1  28 THR C    C  -15.550 -22.750   6.850 1.00 . A C .  13 THR C    1 1 
       14 29135 1 1  28 THR CA   C  -15.939 -21.284   6.704 1.00 . A C .  13 THR CA   1 1 
       14 29136 1 1  28 THR CB   C  -17.167 -20.988   7.570 1.00 . A C .  13 THR CB   1 1 
       14 29137 1 1  28 THR CG2  C  -17.514 -19.500   7.482 1.00 . A C .  13 THR CG2  1 1 
       14 29138 1 1  28 THR H    H  -17.053 -21.300   4.903 1.00 . A C .  13 THR H    1 1 
       14 29139 1 1  28 THR HA   H  -15.120 -20.668   7.042 1.00 . A C .  13 THR HA   1 1 
       14 29140 1 1  28 THR HB   H  -16.951 -21.243   8.597 1.00 . A C .  13 THR HB   1 1 
       14 29141 1 1  28 THR HG1  H  -18.633 -22.232   7.869 1.00 . A C .  13 THR HG1  1 1 
       14 29142 1 1  28 THR HG21 H  -17.195 -19.111   6.527 1.00 . A C .  13 THR HG21 1 1 
       14 29143 1 1  28 THR HG22 H  -17.009 -18.967   8.275 1.00 . A C .  13 THR HG22 1 1 
       14 29144 1 1  28 THR HG23 H  -18.581 -19.372   7.587 1.00 . A C .  13 THR HG23 1 1 
       14 29145 1 1  28 THR N    N  -16.229 -20.964   5.311 1.00 . A C .  13 THR N    1 1 
       14 29146 1 1  28 THR O    O  -15.796 -23.562   5.962 1.00 . A C .  13 THR O    1 1 
       14 29147 1 1  28 THR OG1  O  -18.266 -21.765   7.115 1.00 . A C .  13 THR OG1  1 1 
       14 29148 1 1  29 GLU C    C  -15.724 -25.393   8.259 1.00 . A C .  14 GLU C    1 1 
       14 29149 1 1  29 GLU CA   C  -14.520 -24.455   8.231 1.00 . A C .  14 GLU CA   1 1 
       14 29150 1 1  29 GLU CB   C  -13.779 -24.534   9.567 1.00 . A C .  14 GLU CB   1 1 
       14 29151 1 1  29 GLU CD   C  -11.373 -24.935   9.005 1.00 . A C .  14 GLU CD   1 1 
       14 29152 1 1  29 GLU CG   C  -12.396 -23.890   9.440 1.00 . A C .  14 GLU CG   1 1 
       14 29153 1 1  29 GLU H    H  -14.765 -22.394   8.657 1.00 . A C .  14 GLU H    1 1 
       14 29154 1 1  29 GLU HA   H  -13.850 -24.767   7.443 1.00 . A C .  14 GLU HA   1 1 
       14 29155 1 1  29 GLU HB2  H  -14.348 -24.016  10.324 1.00 . A C .  14 GLU HB2  1 1 
       14 29156 1 1  29 GLU HB3  H  -13.665 -25.570   9.853 1.00 . A C .  14 GLU HB3  1 1 
       14 29157 1 1  29 GLU HG2  H  -12.436 -23.105   8.701 1.00 . A C .  14 GLU HG2  1 1 
       14 29158 1 1  29 GLU HG3  H  -12.105 -23.473  10.393 1.00 . A C .  14 GLU HG3  1 1 
       14 29159 1 1  29 GLU N    N  -14.939 -23.083   7.980 1.00 . A C .  14 GLU N    1 1 
       14 29160 1 1  29 GLU O    O  -15.662 -26.511   7.748 1.00 . A C .  14 GLU O    1 1 
       14 29161 1 1  29 GLU OE1  O  -11.770 -25.892   8.361 1.00 . A C .  14 GLU OE1  1 1 
       14 29162 1 1  29 GLU OE2  O  -10.214 -24.778   9.352 1.00 . A C .  14 GLU OE2  1 1 
       14 29163 1 1  30 GLU C    C  -18.558 -26.052   7.539 1.00 . A C .  15 GLU C    1 1 
       14 29164 1 1  30 GLU CA   C  -18.024 -25.747   8.940 1.00 . A C .  15 GLU CA   1 1 
       14 29165 1 1  30 GLU CB   C  -19.088 -24.998   9.750 1.00 . A C .  15 GLU CB   1 1 
       14 29166 1 1  30 GLU CD   C  -19.679 -25.754  12.063 1.00 . A C .  15 GLU CD   1 1 
       14 29167 1 1  30 GLU CG   C  -18.687 -24.950  11.230 1.00 . A C .  15 GLU CG   1 1 
       14 29168 1 1  30 GLU H    H  -16.814 -24.035   9.245 1.00 . A C .  15 GLU H    1 1 
       14 29169 1 1  30 GLU HA   H  -17.790 -26.677   9.435 1.00 . A C .  15 GLU HA   1 1 
       14 29170 1 1  30 GLU HB2  H  -19.179 -23.990   9.373 1.00 . A C .  15 GLU HB2  1 1 
       14 29171 1 1  30 GLU HB3  H  -20.038 -25.503   9.654 1.00 . A C .  15 GLU HB3  1 1 
       14 29172 1 1  30 GLU HG2  H  -17.696 -25.363  11.351 1.00 . A C .  15 GLU HG2  1 1 
       14 29173 1 1  30 GLU HG3  H  -18.688 -23.924  11.568 1.00 . A C .  15 GLU HG3  1 1 
       14 29174 1 1  30 GLU N    N  -16.817 -24.933   8.855 1.00 . A C .  15 GLU N    1 1 
       14 29175 1 1  30 GLU O    O  -18.976 -27.177   7.241 1.00 . A C .  15 GLU O    1 1 
       14 29176 1 1  30 GLU OE1  O  -19.453 -26.941  12.233 1.00 . A C .  15 GLU OE1  1 1 
       14 29177 1 1  30 GLU OE2  O  -20.648 -25.170  12.516 1.00 . A C .  15 GLU OE2  1 1 
       14 29178 1 1  31 GLN C    C  -18.128 -26.220   4.576 1.00 . A C .  16 GLN C    1 1 
       14 29179 1 1  31 GLN CA   C  -19.002 -25.217   5.311 1.00 . A C .  16 GLN CA   1 1 
       14 29180 1 1  31 GLN CB   C  -19.000 -23.873   4.575 1.00 . A C .  16 GLN CB   1 1 
       14 29181 1 1  31 GLN CD   C  -19.867 -22.682   2.554 1.00 . A C .  16 GLN CD   1 1 
       14 29182 1 1  31 GLN CG   C  -19.657 -24.045   3.202 1.00 . A C .  16 GLN CG   1 1 
       14 29183 1 1  31 GLN H    H  -18.182 -24.177   6.960 1.00 . A C .  16 GLN H    1 1 
       14 29184 1 1  31 GLN HA   H  -20.013 -25.595   5.340 1.00 . A C .  16 GLN HA   1 1 
       14 29185 1 1  31 GLN HB2  H  -19.552 -23.146   5.152 1.00 . A C .  16 GLN HB2  1 1 
       14 29186 1 1  31 GLN HB3  H  -17.982 -23.536   4.444 1.00 . A C .  16 GLN HB3  1 1 
       14 29187 1 1  31 GLN HE21 H  -21.756 -23.050   2.064 1.00 . A C .  16 GLN HE21 1 1 
       14 29188 1 1  31 GLN HE22 H  -21.174 -21.519   1.618 1.00 . A C .  16 GLN HE22 1 1 
       14 29189 1 1  31 GLN HG2  H  -19.017 -24.646   2.574 1.00 . A C .  16 GLN HG2  1 1 
       14 29190 1 1  31 GLN HG3  H  -20.610 -24.536   3.321 1.00 . A C .  16 GLN HG3  1 1 
       14 29191 1 1  31 GLN N    N  -18.529 -25.045   6.674 1.00 . A C .  16 GLN N    1 1 
       14 29192 1 1  31 GLN NE2  N  -21.028 -22.392   2.034 1.00 . A C .  16 GLN NE2  1 1 
       14 29193 1 1  31 GLN O    O  -18.619 -27.032   3.790 1.00 . A C .  16 GLN O    1 1 
       14 29194 1 1  31 GLN OE1  O  -18.954 -21.856   2.530 1.00 . A C .  16 GLN OE1  1 1 
       14 29195 1 1  32 LYS C    C  -16.246 -28.510   4.514 1.00 . A C .  17 LYS C    1 1 
       14 29196 1 1  32 LYS CA   C  -15.889 -27.066   4.187 1.00 . A C .  17 LYS CA   1 1 
       14 29197 1 1  32 LYS CB   C  -14.463 -26.778   4.667 1.00 . A C .  17 LYS CB   1 1 
       14 29198 1 1  32 LYS CD   C  -12.066 -27.464   4.425 1.00 . A C .  17 LYS CD   1 1 
       14 29199 1 1  32 LYS CE   C  -11.866 -28.635   5.393 1.00 . A C .  17 LYS CE   1 1 
       14 29200 1 1  32 LYS CG   C  -13.462 -27.548   3.800 1.00 . A C .  17 LYS CG   1 1 
       14 29201 1 1  32 LYS H    H  -16.492 -25.489   5.465 1.00 . A C .  17 LYS H    1 1 
       14 29202 1 1  32 LYS HA   H  -15.939 -26.923   3.119 1.00 . A C .  17 LYS HA   1 1 
       14 29203 1 1  32 LYS HB2  H  -14.267 -25.718   4.590 1.00 . A C .  17 LYS HB2  1 1 
       14 29204 1 1  32 LYS HB3  H  -14.359 -27.089   5.695 1.00 . A C .  17 LYS HB3  1 1 
       14 29205 1 1  32 LYS HD2  H  -11.320 -27.506   3.649 1.00 . A C .  17 LYS HD2  1 1 
       14 29206 1 1  32 LYS HD3  H  -11.973 -26.534   4.969 1.00 . A C .  17 LYS HD3  1 1 
       14 29207 1 1  32 LYS HE2  H  -12.589 -28.572   6.194 1.00 . A C .  17 LYS HE2  1 1 
       14 29208 1 1  32 LYS HE3  H  -11.996 -29.569   4.863 1.00 . A C .  17 LYS HE3  1 1 
       14 29209 1 1  32 LYS HG2  H  -13.767 -28.580   3.726 1.00 . A C .  17 LYS HG2  1 1 
       14 29210 1 1  32 LYS HG3  H  -13.435 -27.112   2.811 1.00 . A C .  17 LYS HG3  1 1 
       14 29211 1 1  32 LYS HZ1  H  -10.545 -28.512   6.997 1.00 . A C .  17 LYS HZ1  1 1 
       14 29212 1 1  32 LYS HZ2  H   -9.991 -27.749   5.583 1.00 . A C .  17 LYS HZ2  1 1 
       14 29213 1 1  32 LYS HZ3  H   -9.972 -29.443   5.701 1.00 . A C .  17 LYS HZ3  1 1 
       14 29214 1 1  32 LYS N    N  -16.827 -26.159   4.833 1.00 . A C .  17 LYS N    1 1 
       14 29215 1 1  32 LYS NZ   N  -10.490 -28.581   5.962 1.00 . A C .  17 LYS NZ   1 1 
       14 29216 1 1  32 LYS O    O  -16.204 -29.383   3.645 1.00 . A C .  17 LYS O    1 1 
       14 29217 1 1  33 ASN C    C  -18.151 -30.604   5.367 1.00 . A C .  18 ASN C    1 1 
       14 29218 1 1  33 ASN CA   C  -16.966 -30.107   6.184 1.00 . A C .  18 ASN CA   1 1 
       14 29219 1 1  33 ASN CB   C  -17.333 -30.113   7.675 1.00 . A C .  18 ASN CB   1 1 
       14 29220 1 1  33 ASN CG   C  -17.666 -31.530   8.134 1.00 . A C .  18 ASN CG   1 1 
       14 29221 1 1  33 ASN H    H  -16.622 -28.031   6.421 1.00 . A C .  18 ASN H    1 1 
       14 29222 1 1  33 ASN HA   H  -16.125 -30.764   6.026 1.00 . A C .  18 ASN HA   1 1 
       14 29223 1 1  33 ASN HB2  H  -16.496 -29.740   8.248 1.00 . A C .  18 ASN HB2  1 1 
       14 29224 1 1  33 ASN HB3  H  -18.188 -29.476   7.834 1.00 . A C .  18 ASN HB3  1 1 
       14 29225 1 1  33 ASN HD21 H  -18.658 -30.930   9.747 1.00 . A C .  18 ASN HD21 1 1 
       14 29226 1 1  33 ASN HD22 H  -18.578 -32.610   9.528 1.00 . A C .  18 ASN HD22 1 1 
       14 29227 1 1  33 ASN N    N  -16.604 -28.762   5.769 1.00 . A C .  18 ASN N    1 1 
       14 29228 1 1  33 ASN ND2  N  -18.358 -31.706   9.228 1.00 . A C .  18 ASN ND2  1 1 
       14 29229 1 1  33 ASN O    O  -18.143 -31.731   4.870 1.00 . A C .  18 ASN O    1 1 
       14 29230 1 1  33 ASN OD1  O  -17.287 -32.502   7.480 1.00 . A C .  18 ASN OD1  1 1 
       14 29231 1 1  34 GLU C    C  -20.012 -30.251   2.971 1.00 . A C .  19 GLU C    1 1 
       14 29232 1 1  34 GLU CA   C  -20.350 -30.132   4.457 1.00 . A C .  19 GLU CA   1 1 
       14 29233 1 1  34 GLU CB   C  -21.449 -29.090   4.653 1.00 . A C .  19 GLU CB   1 1 
       14 29234 1 1  34 GLU CD   C  -22.970 -28.046   6.342 1.00 . A C .  19 GLU CD   1 1 
       14 29235 1 1  34 GLU CG   C  -21.949 -29.151   6.096 1.00 . A C .  19 GLU CG   1 1 
       14 29236 1 1  34 GLU H    H  -19.118 -28.869   5.647 1.00 . A C .  19 GLU H    1 1 
       14 29237 1 1  34 GLU HA   H  -20.707 -31.088   4.810 1.00 . A C .  19 GLU HA   1 1 
       14 29238 1 1  34 GLU HB2  H  -21.054 -28.105   4.446 1.00 . A C .  19 GLU HB2  1 1 
       14 29239 1 1  34 GLU HB3  H  -22.269 -29.300   3.982 1.00 . A C .  19 GLU HB3  1 1 
       14 29240 1 1  34 GLU HG2  H  -22.405 -30.112   6.280 1.00 . A C .  19 GLU HG2  1 1 
       14 29241 1 1  34 GLU HG3  H  -21.112 -29.017   6.770 1.00 . A C .  19 GLU HG3  1 1 
       14 29242 1 1  34 GLU N    N  -19.166 -29.760   5.226 1.00 . A C .  19 GLU N    1 1 
       14 29243 1 1  34 GLU O    O  -20.479 -31.159   2.282 1.00 . A C .  19 GLU O    1 1 
       14 29244 1 1  34 GLU OE1  O  -23.080 -27.175   5.493 1.00 . A C .  19 GLU OE1  1 1 
       14 29245 1 1  34 GLU OE2  O  -23.629 -28.092   7.365 1.00 . A C .  19 GLU OE2  1 1 
       14 29246 1 1  35 PHE C    C  -17.998 -30.564   0.756 1.00 . A C .  20 PHE C    1 1 
       14 29247 1 1  35 PHE CA   C  -18.766 -29.297   1.100 1.00 . A C .  20 PHE CA   1 1 
       14 29248 1 1  35 PHE CB   C  -17.887 -28.071   0.822 1.00 . A C .  20 PHE CB   1 1 
       14 29249 1 1  35 PHE CD1  C  -16.640 -28.647  -1.295 1.00 . A C .  20 PHE CD1  1 1 
       14 29250 1 1  35 PHE CD2  C  -18.505 -27.100  -1.428 1.00 . A C .  20 PHE CD2  1 1 
       14 29251 1 1  35 PHE CE1  C  -16.441 -28.527  -2.675 1.00 . A C .  20 PHE CE1  1 1 
       14 29252 1 1  35 PHE CE2  C  -18.305 -26.981  -2.810 1.00 . A C .  20 PHE CE2  1 1 
       14 29253 1 1  35 PHE CG   C  -17.670 -27.934  -0.670 1.00 . A C .  20 PHE CG   1 1 
       14 29254 1 1  35 PHE CZ   C  -17.275 -27.694  -3.432 1.00 . A C .  20 PHE CZ   1 1 
       14 29255 1 1  35 PHE H    H  -18.855 -28.628   3.105 1.00 . A C .  20 PHE H    1 1 
       14 29256 1 1  35 PHE HA   H  -19.641 -29.242   0.474 1.00 . A C .  20 PHE HA   1 1 
       14 29257 1 1  35 PHE HB2  H  -18.376 -27.184   1.199 1.00 . A C .  20 PHE HB2  1 1 
       14 29258 1 1  35 PHE HB3  H  -16.933 -28.191   1.313 1.00 . A C .  20 PHE HB3  1 1 
       14 29259 1 1  35 PHE HD1  H  -16.000 -29.291  -0.710 1.00 . A C .  20 PHE HD1  1 1 
       14 29260 1 1  35 PHE HD2  H  -19.300 -26.551  -0.948 1.00 . A C .  20 PHE HD2  1 1 
       14 29261 1 1  35 PHE HE1  H  -15.645 -29.077  -3.155 1.00 . A C .  20 PHE HE1  1 1 
       14 29262 1 1  35 PHE HE2  H  -18.946 -26.338  -3.396 1.00 . A C .  20 PHE HE2  1 1 
       14 29263 1 1  35 PHE HZ   H  -17.117 -27.601  -4.499 1.00 . A C .  20 PHE HZ   1 1 
       14 29264 1 1  35 PHE N    N  -19.188 -29.319   2.498 1.00 . A C .  20 PHE N    1 1 
       14 29265 1 1  35 PHE O    O  -17.890 -30.945  -0.410 1.00 . A C .  20 PHE O    1 1 
       14 29266 1 1  36 LYS C    C  -17.480 -33.442   0.810 1.00 . A C .  21 LYS C    1 1 
       14 29267 1 1  36 LYS CA   C  -16.655 -32.410   1.573 1.00 . A C .  21 LYS CA   1 1 
       14 29268 1 1  36 LYS CB   C  -16.231 -32.989   2.926 1.00 . A C .  21 LYS CB   1 1 
       14 29269 1 1  36 LYS CD   C  -14.671 -34.571   4.074 1.00 . A C .  21 LYS CD   1 1 
       14 29270 1 1  36 LYS CE   C  -13.398 -35.398   3.878 1.00 . A C .  21 LYS CE   1 1 
       14 29271 1 1  36 LYS CG   C  -15.165 -34.065   2.716 1.00 . A C .  21 LYS CG   1 1 
       14 29272 1 1  36 LYS H    H  -17.536 -30.840   2.684 1.00 . A C .  21 LYS H    1 1 
       14 29273 1 1  36 LYS HA   H  -15.770 -32.168   0.999 1.00 . A C .  21 LYS HA   1 1 
       14 29274 1 1  36 LYS HB2  H  -15.830 -32.200   3.548 1.00 . A C .  21 LYS HB2  1 1 
       14 29275 1 1  36 LYS HB3  H  -17.089 -33.429   3.412 1.00 . A C .  21 LYS HB3  1 1 
       14 29276 1 1  36 LYS HD2  H  -14.459 -33.728   4.717 1.00 . A C .  21 LYS HD2  1 1 
       14 29277 1 1  36 LYS HD3  H  -15.433 -35.188   4.527 1.00 . A C .  21 LYS HD3  1 1 
       14 29278 1 1  36 LYS HE2  H  -12.639 -34.783   3.420 1.00 . A C .  21 LYS HE2  1 1 
       14 29279 1 1  36 LYS HE3  H  -13.047 -35.750   4.836 1.00 . A C .  21 LYS HE3  1 1 
       14 29280 1 1  36 LYS HG2  H  -15.590 -34.887   2.161 1.00 . A C .  21 LYS HG2  1 1 
       14 29281 1 1  36 LYS HG3  H  -14.334 -33.649   2.166 1.00 . A C .  21 LYS HG3  1 1 
       14 29282 1 1  36 LYS HZ1  H  -14.024 -37.361   3.571 1.00 . A C .  21 LYS HZ1  1 1 
       14 29283 1 1  36 LYS HZ2  H  -12.815 -36.840   2.497 1.00 . A C .  21 LYS HZ2  1 1 
       14 29284 1 1  36 LYS HZ3  H  -14.416 -36.305   2.303 1.00 . A C .  21 LYS HZ3  1 1 
       14 29285 1 1  36 LYS N    N  -17.436 -31.201   1.777 1.00 . A C .  21 LYS N    1 1 
       14 29286 1 1  36 LYS NZ   N  -13.686 -36.564   2.996 1.00 . A C .  21 LYS NZ   1 1 
       14 29287 1 1  36 LYS O    O  -16.959 -34.155  -0.050 1.00 . A C .  21 LYS O    1 1 
       14 29288 1 1  37 ALA C    C  -19.694 -34.170  -1.055 1.00 . A C .  22 ALA C    1 1 
       14 29289 1 1  37 ALA CA   C  -19.645 -34.468   0.443 1.00 . A C .  22 ALA CA   1 1 
       14 29290 1 1  37 ALA CB   C  -21.056 -34.381   1.028 1.00 . A C .  22 ALA CB   1 1 
       14 29291 1 1  37 ALA H    H  -19.139 -32.928   1.806 1.00 . A C .  22 ALA H    1 1 
       14 29292 1 1  37 ALA HA   H  -19.263 -35.467   0.592 1.00 . A C .  22 ALA HA   1 1 
       14 29293 1 1  37 ALA HB1  H  -21.714 -35.045   0.487 1.00 . A C .  22 ALA HB1  1 1 
       14 29294 1 1  37 ALA HB2  H  -21.419 -33.367   0.944 1.00 . A C .  22 ALA HB2  1 1 
       14 29295 1 1  37 ALA HB3  H  -21.031 -34.669   2.069 1.00 . A C .  22 ALA HB3  1 1 
       14 29296 1 1  37 ALA N    N  -18.769 -33.519   1.121 1.00 . A C .  22 ALA N    1 1 
       14 29297 1 1  37 ALA O    O  -19.654 -35.083  -1.883 1.00 . A C .  22 ALA O    1 1 
       14 29298 1 1  38 ALA C    C  -18.528 -32.851  -3.508 1.00 . A C .  23 ALA C    1 1 
       14 29299 1 1  38 ALA CA   C  -19.822 -32.469  -2.797 1.00 . A C .  23 ALA CA   1 1 
       14 29300 1 1  38 ALA CB   C  -20.038 -30.955  -2.892 1.00 . A C .  23 ALA CB   1 1 
       14 29301 1 1  38 ALA H    H  -19.802 -32.202  -0.693 1.00 . A C .  23 ALA H    1 1 
       14 29302 1 1  38 ALA HA   H  -20.647 -32.964  -3.279 1.00 . A C .  23 ALA HA   1 1 
       14 29303 1 1  38 ALA HB1  H  -19.968 -30.517  -1.908 1.00 . A C .  23 ALA HB1  1 1 
       14 29304 1 1  38 ALA HB2  H  -21.016 -30.758  -3.305 1.00 . A C .  23 ALA HB2  1 1 
       14 29305 1 1  38 ALA HB3  H  -19.284 -30.522  -3.534 1.00 . A C .  23 ALA HB3  1 1 
       14 29306 1 1  38 ALA N    N  -19.778 -32.885  -1.396 1.00 . A C .  23 ALA N    1 1 
       14 29307 1 1  38 ALA O    O  -18.532 -33.273  -4.662 1.00 . A C .  23 ALA O    1 1 
       14 29308 1 1  39 PHE C    C  -15.986 -34.514  -3.603 1.00 . A C .  24 PHE C    1 1 
       14 29309 1 1  39 PHE CA   C  -16.110 -33.011  -3.376 1.00 . A C .  24 PHE CA   1 1 
       14 29310 1 1  39 PHE CB   C  -14.992 -32.536  -2.448 1.00 . A C .  24 PHE CB   1 1 
       14 29311 1 1  39 PHE CD1  C  -13.224 -31.684  -4.031 1.00 . A C .  24 PHE CD1  1 1 
       14 29312 1 1  39 PHE CD2  C  -12.863 -33.809  -2.919 1.00 . A C .  24 PHE CD2  1 1 
       14 29313 1 1  39 PHE CE1  C  -11.990 -31.813  -4.680 1.00 . A C .  24 PHE CE1  1 1 
       14 29314 1 1  39 PHE CE2  C  -11.629 -33.939  -3.570 1.00 . A C .  24 PHE CE2  1 1 
       14 29315 1 1  39 PHE CG   C  -13.662 -32.682  -3.151 1.00 . A C .  24 PHE CG   1 1 
       14 29316 1 1  39 PHE CZ   C  -11.192 -32.941  -4.449 1.00 . A C .  24 PHE CZ   1 1 
       14 29317 1 1  39 PHE H    H  -17.469 -32.335  -1.893 1.00 . A C .  24 PHE H    1 1 
       14 29318 1 1  39 PHE HA   H  -16.008 -32.509  -4.324 1.00 . A C .  24 PHE HA   1 1 
       14 29319 1 1  39 PHE HB2  H  -15.154 -31.499  -2.193 1.00 . A C .  24 PHE HB2  1 1 
       14 29320 1 1  39 PHE HB3  H  -14.991 -33.133  -1.549 1.00 . A C .  24 PHE HB3  1 1 
       14 29321 1 1  39 PHE HD1  H  -13.839 -30.816  -4.212 1.00 . A C .  24 PHE HD1  1 1 
       14 29322 1 1  39 PHE HD2  H  -13.200 -34.579  -2.241 1.00 . A C .  24 PHE HD2  1 1 
       14 29323 1 1  39 PHE HE1  H  -11.652 -31.045  -5.359 1.00 . A C .  24 PHE HE1  1 1 
       14 29324 1 1  39 PHE HE2  H  -11.014 -34.807  -3.391 1.00 . A C .  24 PHE HE2  1 1 
       14 29325 1 1  39 PHE HZ   H  -10.240 -33.041  -4.949 1.00 . A C .  24 PHE HZ   1 1 
       14 29326 1 1  39 PHE N    N  -17.415 -32.684  -2.808 1.00 . A C .  24 PHE N    1 1 
       14 29327 1 1  39 PHE O    O  -15.405 -34.953  -4.594 1.00 . A C .  24 PHE O    1 1 
       14 29328 1 1  40 ASP C    C  -17.106 -37.249  -4.054 1.00 . A C .  25 ASP C    1 1 
       14 29329 1 1  40 ASP CA   C  -16.443 -36.754  -2.766 1.00 . A C .  25 ASP CA   1 1 
       14 29330 1 1  40 ASP CB   C  -17.151 -37.387  -1.564 1.00 . A C .  25 ASP CB   1 1 
       14 29331 1 1  40 ASP CG   C  -17.012 -38.904  -1.613 1.00 . A C .  25 ASP CG   1 1 
       14 29332 1 1  40 ASP H    H  -16.955 -34.893  -1.891 1.00 . A C .  25 ASP H    1 1 
       14 29333 1 1  40 ASP HA   H  -15.407 -37.061  -2.759 1.00 . A C .  25 ASP HA   1 1 
       14 29334 1 1  40 ASP HB2  H  -16.708 -37.015  -0.651 1.00 . A C .  25 ASP HB2  1 1 
       14 29335 1 1  40 ASP HB3  H  -18.198 -37.123  -1.587 1.00 . A C .  25 ASP HB3  1 1 
       14 29336 1 1  40 ASP N    N  -16.518 -35.299  -2.667 1.00 . A C .  25 ASP N    1 1 
       14 29337 1 1  40 ASP O    O  -16.522 -38.029  -4.802 1.00 . A C .  25 ASP O    1 1 
       14 29338 1 1  40 ASP OD1  O  -15.912 -39.386  -1.396 1.00 . A C .  25 ASP OD1  1 1 
       14 29339 1 1  40 ASP OD2  O  -18.006 -39.562  -1.872 1.00 . A C .  25 ASP OD2  1 1 
       14 29340 1 1  41 ILE C    C  -18.326 -36.669  -6.764 1.00 . A C .  26 ILE C    1 1 
       14 29341 1 1  41 ILE CA   C  -19.041 -37.186  -5.517 1.00 . A C .  26 ILE CA   1 1 
       14 29342 1 1  41 ILE CB   C  -20.480 -36.662  -5.470 1.00 . A C .  26 ILE CB   1 1 
       14 29343 1 1  41 ILE CD1  C  -21.863 -34.571  -5.388 1.00 . A C .  26 ILE CD1  1 1 
       14 29344 1 1  41 ILE CG1  C  -20.455 -35.151  -5.253 1.00 . A C .  26 ILE CG1  1 1 
       14 29345 1 1  41 ILE CG2  C  -21.228 -37.341  -4.317 1.00 . A C .  26 ILE CG2  1 1 
       14 29346 1 1  41 ILE H    H  -18.745 -36.150  -3.686 1.00 . A C .  26 ILE H    1 1 
       14 29347 1 1  41 ILE HA   H  -19.072 -38.264  -5.556 1.00 . A C .  26 ILE HA   1 1 
       14 29348 1 1  41 ILE HB   H  -20.980 -36.886  -6.404 1.00 . A C .  26 ILE HB   1 1 
       14 29349 1 1  41 ILE HD11 H  -22.323 -34.947  -6.292 1.00 . A C .  26 ILE HD11 1 1 
       14 29350 1 1  41 ILE HD12 H  -21.806 -33.495  -5.434 1.00 . A C .  26 ILE HD12 1 1 
       14 29351 1 1  41 ILE HD13 H  -22.455 -34.864  -4.532 1.00 . A C .  26 ILE HD13 1 1 
       14 29352 1 1  41 ILE HG12 H  -20.075 -34.947  -4.265 1.00 . A C .  26 ILE HG12 1 1 
       14 29353 1 1  41 ILE HG13 H  -19.814 -34.691  -5.988 1.00 . A C .  26 ILE HG13 1 1 
       14 29354 1 1  41 ILE HG21 H  -20.580 -37.396  -3.453 1.00 . A C .  26 ILE HG21 1 1 
       14 29355 1 1  41 ILE HG22 H  -21.516 -38.339  -4.613 1.00 . A C .  26 ILE HG22 1 1 
       14 29356 1 1  41 ILE HG23 H  -22.112 -36.774  -4.066 1.00 . A C .  26 ILE HG23 1 1 
       14 29357 1 1  41 ILE N    N  -18.324 -36.780  -4.312 1.00 . A C .  26 ILE N    1 1 
       14 29358 1 1  41 ILE O    O  -18.362 -37.304  -7.817 1.00 . A C .  26 ILE O    1 1 
       14 29359 1 1  42 PHE C    C  -15.663 -35.703  -8.030 1.00 . A C .  27 PHE C    1 1 
       14 29360 1 1  42 PHE CA   C  -16.946 -34.931  -7.750 1.00 . A C .  27 PHE CA   1 1 
       14 29361 1 1  42 PHE CB   C  -16.611 -33.471  -7.447 1.00 . A C .  27 PHE CB   1 1 
       14 29362 1 1  42 PHE CD1  C  -16.698 -32.352  -9.699 1.00 . A C .  27 PHE CD1  1 1 
       14 29363 1 1  42 PHE CD2  C  -18.520 -31.977  -8.142 1.00 . A C .  27 PHE CD2  1 1 
       14 29364 1 1  42 PHE CE1  C  -17.327 -31.524 -10.635 1.00 . A C .  27 PHE CE1  1 1 
       14 29365 1 1  42 PHE CE2  C  -19.147 -31.147  -9.080 1.00 . A C .  27 PHE CE2  1 1 
       14 29366 1 1  42 PHE CG   C  -17.294 -32.579  -8.453 1.00 . A C .  27 PHE CG   1 1 
       14 29367 1 1  42 PHE CZ   C  -18.550 -30.921 -10.326 1.00 . A C .  27 PHE CZ   1 1 
       14 29368 1 1  42 PHE H    H  -17.679 -35.059  -5.766 1.00 . A C .  27 PHE H    1 1 
       14 29369 1 1  42 PHE HA   H  -17.572 -34.967  -8.628 1.00 . A C .  27 PHE HA   1 1 
       14 29370 1 1  42 PHE HB2  H  -16.953 -33.223  -6.453 1.00 . A C .  27 PHE HB2  1 1 
       14 29371 1 1  42 PHE HB3  H  -15.541 -33.327  -7.505 1.00 . A C .  27 PHE HB3  1 1 
       14 29372 1 1  42 PHE HD1  H  -15.752 -32.819  -9.941 1.00 . A C .  27 PHE HD1  1 1 
       14 29373 1 1  42 PHE HD2  H  -18.980 -32.152  -7.182 1.00 . A C .  27 PHE HD2  1 1 
       14 29374 1 1  42 PHE HE1  H  -16.866 -31.348 -11.594 1.00 . A C .  27 PHE HE1  1 1 
       14 29375 1 1  42 PHE HE2  H  -20.094 -30.682  -8.843 1.00 . A C .  27 PHE HE2  1 1 
       14 29376 1 1  42 PHE HZ   H  -19.033 -30.280 -11.047 1.00 . A C .  27 PHE HZ   1 1 
       14 29377 1 1  42 PHE N    N  -17.676 -35.517  -6.631 1.00 . A C .  27 PHE N    1 1 
       14 29378 1 1  42 PHE O    O  -15.360 -36.027  -9.175 1.00 . A C .  27 PHE O    1 1 
       14 29379 1 1  43 VAL C    C  -13.928 -38.218  -7.236 1.00 . A C .  28 VAL C    1 1 
       14 29380 1 1  43 VAL CA   C  -13.659 -36.723  -7.115 1.00 . A C .  28 VAL CA   1 1 
       14 29381 1 1  43 VAL CB   C  -12.749 -36.451  -5.917 1.00 . A C .  28 VAL CB   1 1 
       14 29382 1 1  43 VAL CG1  C  -13.141 -37.370  -4.761 1.00 . A C .  28 VAL CG1  1 1 
       14 29383 1 1  43 VAL CG2  C  -11.292 -36.710  -6.310 1.00 . A C .  28 VAL CG2  1 1 
       14 29384 1 1  43 VAL H    H  -15.202 -35.706  -6.084 1.00 . A C .  28 VAL H    1 1 
       14 29385 1 1  43 VAL HA   H  -13.158 -36.389  -8.013 1.00 . A C .  28 VAL HA   1 1 
       14 29386 1 1  43 VAL HB   H  -12.862 -35.421  -5.608 1.00 . A C .  28 VAL HB   1 1 
       14 29387 1 1  43 VAL HG11 H  -12.772 -36.957  -3.832 1.00 . A C .  28 VAL HG11 1 1 
       14 29388 1 1  43 VAL HG12 H  -12.711 -38.347  -4.915 1.00 . A C .  28 VAL HG12 1 1 
       14 29389 1 1  43 VAL HG13 H  -14.215 -37.452  -4.717 1.00 . A C .  28 VAL HG13 1 1 
       14 29390 1 1  43 VAL HG21 H  -10.653 -36.527  -5.460 1.00 . A C .  28 VAL HG21 1 1 
       14 29391 1 1  43 VAL HG22 H  -11.016 -36.049  -7.118 1.00 . A C .  28 VAL HG22 1 1 
       14 29392 1 1  43 VAL HG23 H  -11.183 -37.737  -6.629 1.00 . A C .  28 VAL HG23 1 1 
       14 29393 1 1  43 VAL N    N  -14.910 -35.991  -6.974 1.00 . A C .  28 VAL N    1 1 
       14 29394 1 1  43 VAL O    O  -13.008 -39.015  -7.401 1.00 . A C .  28 VAL O    1 1 
       14 29395 1 1  44 LEU C    C  -15.035 -40.598  -8.549 1.00 . A C .  29 LEU C    1 1 
       14 29396 1 1  44 LEU CA   C  -15.559 -40.004  -7.245 1.00 . A C .  29 LEU CA   1 1 
       14 29397 1 1  44 LEU CB   C  -17.082 -40.155  -7.187 1.00 . A C .  29 LEU CB   1 1 
       14 29398 1 1  44 LEU CD1  C  -16.888 -42.408  -6.095 1.00 . A C .  29 LEU CD1  1 1 
       14 29399 1 1  44 LEU CD2  C  -19.007 -41.756  -7.248 1.00 . A C .  29 LEU CD2  1 1 
       14 29400 1 1  44 LEU CG   C  -17.479 -41.637  -7.277 1.00 . A C .  29 LEU CG   1 1 
       14 29401 1 1  44 LEU H    H  -15.897 -37.923  -7.011 1.00 . A C .  29 LEU H    1 1 
       14 29402 1 1  44 LEU HA   H  -15.122 -40.535  -6.414 1.00 . A C .  29 LEU HA   1 1 
       14 29403 1 1  44 LEU HB2  H  -17.442 -39.745  -6.257 1.00 . A C .  29 LEU HB2  1 1 
       14 29404 1 1  44 LEU HB3  H  -17.525 -39.617  -8.010 1.00 . A C .  29 LEU HB3  1 1 
       14 29405 1 1  44 LEU HD11 H  -17.548 -43.220  -5.829 1.00 . A C .  29 LEU HD11 1 1 
       14 29406 1 1  44 LEU HD12 H  -16.776 -41.744  -5.252 1.00 . A C .  29 LEU HD12 1 1 
       14 29407 1 1  44 LEU HD13 H  -15.921 -42.803  -6.373 1.00 . A C .  29 LEU HD13 1 1 
       14 29408 1 1  44 LEU HD21 H  -19.415 -41.358  -8.166 1.00 . A C .  29 LEU HD21 1 1 
       14 29409 1 1  44 LEU HD22 H  -19.397 -41.199  -6.409 1.00 . A C .  29 LEU HD22 1 1 
       14 29410 1 1  44 LEU HD23 H  -19.286 -42.795  -7.151 1.00 . A C .  29 LEU HD23 1 1 
       14 29411 1 1  44 LEU HG   H  -17.106 -42.058  -8.199 1.00 . A C .  29 LEU HG   1 1 
       14 29412 1 1  44 LEU N    N  -15.197 -38.597  -7.148 1.00 . A C .  29 LEU N    1 1 
       14 29413 1 1  44 LEU O    O  -15.246 -40.046  -9.630 1.00 . A C .  29 LEU O    1 1 
       14 29414 1 1  45 GLY C    C  -12.350 -42.008  -9.829 1.00 . A C .  30 GLY C    1 1 
       14 29415 1 1  45 GLY CA   C  -13.801 -42.409  -9.600 1.00 . A C .  30 GLY CA   1 1 
       14 29416 1 1  45 GLY H    H  -14.220 -42.120  -7.546 1.00 . A C .  30 GLY H    1 1 
       14 29417 1 1  45 GLY HA2  H  -13.860 -43.476  -9.446 1.00 . A C .  30 GLY HA2  1 1 
       14 29418 1 1  45 GLY HA3  H  -14.381 -42.142 -10.471 1.00 . A C .  30 GLY HA3  1 1 
       14 29419 1 1  45 GLY N    N  -14.353 -41.730  -8.435 1.00 . A C .  30 GLY N    1 1 
       14 29420 1 1  45 GLY O    O  -11.632 -42.658 -10.590 1.00 . A C .  30 GLY O    1 1 
       14 29421 1 1  46 ALA C    C   -9.698 -41.015  -8.134 1.00 . A C .  31 ALA C    1 1 
       14 29422 1 1  46 ALA CA   C  -10.546 -40.481  -9.284 1.00 . A C .  31 ALA CA   1 1 
       14 29423 1 1  46 ALA CB   C  -10.512 -38.951  -9.286 1.00 . A C .  31 ALA CB   1 1 
       14 29424 1 1  46 ALA H    H  -12.534 -40.474  -8.557 1.00 . A C .  31 ALA H    1 1 
       14 29425 1 1  46 ALA HA   H  -10.139 -40.842 -10.217 1.00 . A C .  31 ALA HA   1 1 
       14 29426 1 1  46 ALA HB1  H  -10.122 -38.600 -10.231 1.00 . A C .  31 ALA HB1  1 1 
       14 29427 1 1  46 ALA HB2  H   -9.874 -38.605  -8.485 1.00 . A C .  31 ALA HB2  1 1 
       14 29428 1 1  46 ALA HB3  H  -11.510 -38.566  -9.144 1.00 . A C .  31 ALA HB3  1 1 
       14 29429 1 1  46 ALA N    N  -11.919 -40.946  -9.154 1.00 . A C .  31 ALA N    1 1 
       14 29430 1 1  46 ALA O    O   -9.695 -40.457  -7.037 1.00 . A C .  31 ALA O    1 1 
       14 29431 1 1  47 GLU C    C   -6.980 -41.774  -7.009 1.00 . A C .  32 GLU C    1 1 
       14 29432 1 1  47 GLU CA   C   -8.125 -42.711  -7.385 1.00 . A C .  32 GLU CA   1 1 
       14 29433 1 1  47 GLU CB   C   -7.566 -44.039  -7.895 1.00 . A C .  32 GLU CB   1 1 
       14 29434 1 1  47 GLU CD   C   -6.396 -46.142  -7.209 1.00 . A C .  32 GLU CD   1 1 
       14 29435 1 1  47 GLU CG   C   -6.879 -44.774  -6.742 1.00 . A C .  32 GLU CG   1 1 
       14 29436 1 1  47 GLU H    H   -9.022 -42.497  -9.292 1.00 . A C .  32 GLU H    1 1 
       14 29437 1 1  47 GLU HA   H   -8.719 -42.904  -6.501 1.00 . A C .  32 GLU HA   1 1 
       14 29438 1 1  47 GLU HB2  H   -8.373 -44.646  -8.280 1.00 . A C .  32 GLU HB2  1 1 
       14 29439 1 1  47 GLU HB3  H   -6.848 -43.852  -8.679 1.00 . A C .  32 GLU HB3  1 1 
       14 29440 1 1  47 GLU HG2  H   -6.035 -44.194  -6.399 1.00 . A C .  32 GLU HG2  1 1 
       14 29441 1 1  47 GLU HG3  H   -7.581 -44.899  -5.931 1.00 . A C .  32 GLU HG3  1 1 
       14 29442 1 1  47 GLU N    N   -8.979 -42.098  -8.398 1.00 . A C .  32 GLU N    1 1 
       14 29443 1 1  47 GLU O    O   -6.383 -41.905  -5.942 1.00 . A C .  32 GLU O    1 1 
       14 29444 1 1  47 GLU OE1  O   -6.478 -46.399  -8.400 1.00 . A C .  32 GLU OE1  1 1 
       14 29445 1 1  47 GLU OE2  O   -5.969 -46.917  -6.370 1.00 . A C .  32 GLU OE2  1 1 
       14 29446 1 1  48 ASP C    C   -5.905 -39.020  -6.447 1.00 . A C .  33 ASP C    1 1 
       14 29447 1 1  48 ASP CA   C   -5.590 -39.891  -7.659 1.00 . A C .  33 ASP CA   1 1 
       14 29448 1 1  48 ASP CB   C   -5.383 -39.004  -8.889 1.00 . A C .  33 ASP CB   1 1 
       14 29449 1 1  48 ASP CG   C   -4.754 -39.812 -10.018 1.00 . A C .  33 ASP CG   1 1 
       14 29450 1 1  48 ASP H    H   -7.179 -40.786  -8.739 1.00 . A C .  33 ASP H    1 1 
       14 29451 1 1  48 ASP HA   H   -4.679 -40.441  -7.469 1.00 . A C .  33 ASP HA   1 1 
       14 29452 1 1  48 ASP HB2  H   -6.339 -38.619  -9.217 1.00 . A C .  33 ASP HB2  1 1 
       14 29453 1 1  48 ASP HB3  H   -4.735 -38.181  -8.633 1.00 . A C .  33 ASP HB3  1 1 
       14 29454 1 1  48 ASP N    N   -6.673 -40.837  -7.901 1.00 . A C .  33 ASP N    1 1 
       14 29455 1 1  48 ASP O    O   -5.004 -38.449  -5.832 1.00 . A C .  33 ASP O    1 1 
       14 29456 1 1  48 ASP OD1  O   -4.303 -40.914  -9.752 1.00 . A C .  33 ASP OD1  1 1 
       14 29457 1 1  48 ASP OD2  O   -4.727 -39.317 -11.134 1.00 . A C .  33 ASP OD2  1 1 
       14 29458 1 1  49 GLY C    C   -7.876 -36.688  -5.364 1.00 . A C .  34 GLY C    1 1 
       14 29459 1 1  49 GLY CA   C   -7.598 -38.129  -4.956 1.00 . A C .  34 GLY CA   1 1 
       14 29460 1 1  49 GLY H    H   -7.861 -39.405  -6.626 1.00 . A C .  34 GLY H    1 1 
       14 29461 1 1  49 GLY HA2  H   -8.495 -38.556  -4.531 1.00 . A C .  34 GLY HA2  1 1 
       14 29462 1 1  49 GLY HA3  H   -6.813 -38.138  -4.215 1.00 . A C .  34 GLY HA3  1 1 
       14 29463 1 1  49 GLY N    N   -7.185 -38.927  -6.103 1.00 . A C .  34 GLY N    1 1 
       14 29464 1 1  49 GLY O    O   -8.311 -35.876  -4.548 1.00 . A C .  34 GLY O    1 1 
       14 29465 1 1  50 SER C    C   -8.609 -35.081  -8.462 1.00 . A C .  35 SER C    1 1 
       14 29466 1 1  50 SER CA   C   -7.846 -35.037  -7.143 1.00 . A C .  35 SER CA   1 1 
       14 29467 1 1  50 SER CB   C   -6.507 -34.334  -7.351 1.00 . A C .  35 SER CB   1 1 
       14 29468 1 1  50 SER H    H   -7.276 -37.074  -7.233 1.00 . A C .  35 SER H    1 1 
       14 29469 1 1  50 SER HA   H   -8.424 -34.478  -6.423 1.00 . A C .  35 SER HA   1 1 
       14 29470 1 1  50 SER HB2  H   -5.902 -34.904  -8.034 1.00 . A C .  35 SER HB2  1 1 
       14 29471 1 1  50 SER HB3  H   -6.679 -33.351  -7.763 1.00 . A C .  35 SER HB3  1 1 
       14 29472 1 1  50 SER HG   H   -5.643 -33.306  -5.945 1.00 . A C .  35 SER HG   1 1 
       14 29473 1 1  50 SER N    N   -7.621 -36.381  -6.631 1.00 . A C .  35 SER N    1 1 
       14 29474 1 1  50 SER O    O   -8.478 -36.031  -9.234 1.00 . A C .  35 SER O    1 1 
       14 29475 1 1  50 SER OG   O   -5.835 -34.232  -6.103 1.00 . A C .  35 SER OG   1 1 
       14 29476 1 1  51 ILE C    C   -9.242 -34.048 -11.168 1.00 . A C .  36 ILE C    1 1 
       14 29477 1 1  51 ILE CA   C  -10.168 -33.974  -9.953 1.00 . A C .  36 ILE CA   1 1 
       14 29478 1 1  51 ILE CB   C  -10.984 -32.675  -9.983 1.00 . A C .  36 ILE CB   1 1 
       14 29479 1 1  51 ILE CD1  C  -10.839 -30.182  -9.780 1.00 . A C .  36 ILE CD1  1 1 
       14 29480 1 1  51 ILE CG1  C  -10.104 -31.499  -9.534 1.00 . A C .  36 ILE CG1  1 1 
       14 29481 1 1  51 ILE CG2  C  -12.186 -32.799  -9.043 1.00 . A C .  36 ILE CG2  1 1 
       14 29482 1 1  51 ILE H    H   -9.461 -33.313  -8.070 1.00 . A C .  36 ILE H    1 1 
       14 29483 1 1  51 ILE HA   H  -10.850 -34.813  -9.985 1.00 . A C .  36 ILE HA   1 1 
       14 29484 1 1  51 ILE HB   H  -11.335 -32.498 -10.991 1.00 . A C .  36 ILE HB   1 1 
       14 29485 1 1  51 ILE HD11 H  -11.222 -30.164 -10.789 1.00 . A C .  36 ILE HD11 1 1 
       14 29486 1 1  51 ILE HD12 H  -10.156 -29.359  -9.640 1.00 . A C .  36 ILE HD12 1 1 
       14 29487 1 1  51 ILE HD13 H  -11.659 -30.092  -9.082 1.00 . A C .  36 ILE HD13 1 1 
       14 29488 1 1  51 ILE HG12 H   -9.885 -31.596  -8.480 1.00 . A C .  36 ILE HG12 1 1 
       14 29489 1 1  51 ILE HG13 H   -9.183 -31.498 -10.091 1.00 . A C .  36 ILE HG13 1 1 
       14 29490 1 1  51 ILE HG21 H  -12.678 -31.842  -8.957 1.00 . A C .  36 ILE HG21 1 1 
       14 29491 1 1  51 ILE HG22 H  -11.851 -33.121  -8.069 1.00 . A C .  36 ILE HG22 1 1 
       14 29492 1 1  51 ILE HG23 H  -12.882 -33.524  -9.442 1.00 . A C .  36 ILE HG23 1 1 
       14 29493 1 1  51 ILE N    N   -9.399 -34.044  -8.718 1.00 . A C .  36 ILE N    1 1 
       14 29494 1 1  51 ILE O    O   -8.336 -33.231 -11.326 1.00 . A C .  36 ILE O    1 1 
       14 29495 1 1  52 SER C    C   -9.495 -35.000 -14.471 1.00 . A C .  37 SER C    1 1 
       14 29496 1 1  52 SER CA   C   -8.658 -35.220 -13.218 1.00 . A C .  37 SER CA   1 1 
       14 29497 1 1  52 SER CB   C   -8.060 -36.625 -13.241 1.00 . A C .  37 SER CB   1 1 
       14 29498 1 1  52 SER H    H  -10.208 -35.665 -11.843 1.00 . A C .  37 SER H    1 1 
       14 29499 1 1  52 SER HA   H   -7.851 -34.501 -13.208 1.00 . A C .  37 SER HA   1 1 
       14 29500 1 1  52 SER HB2  H   -7.319 -36.688 -14.020 1.00 . A C .  37 SER HB2  1 1 
       14 29501 1 1  52 SER HB3  H   -7.593 -36.829 -12.286 1.00 . A C .  37 SER HB3  1 1 
       14 29502 1 1  52 SER HG   H   -9.410 -37.425 -14.387 1.00 . A C .  37 SER HG   1 1 
       14 29503 1 1  52 SER N    N   -9.476 -35.039 -12.021 1.00 . A C .  37 SER N    1 1 
       14 29504 1 1  52 SER O    O  -10.683 -34.686 -14.386 1.00 . A C .  37 SER O    1 1 
       14 29505 1 1  52 SER OG   O   -9.090 -37.570 -13.492 1.00 . A C .  37 SER OG   1 1 
       14 29506 1 1  53 THR C    C  -10.690 -36.004 -17.039 1.00 . A C .  38 THR C    1 1 
       14 29507 1 1  53 THR CA   C   -9.576 -34.972 -16.890 1.00 . A C .  38 THR CA   1 1 
       14 29508 1 1  53 THR CB   C   -8.592 -35.109 -18.056 1.00 . A C .  38 THR CB   1 1 
       14 29509 1 1  53 THR CG2  C   -7.511 -34.034 -17.945 1.00 . A C .  38 THR CG2  1 1 
       14 29510 1 1  53 THR H    H   -7.924 -35.411 -15.639 1.00 . A C .  38 THR H    1 1 
       14 29511 1 1  53 THR HA   H  -10.005 -33.982 -16.910 1.00 . A C .  38 THR HA   1 1 
       14 29512 1 1  53 THR HB   H   -9.120 -34.988 -18.990 1.00 . A C .  38 THR HB   1 1 
       14 29513 1 1  53 THR HG1  H   -8.237 -36.814 -17.188 1.00 . A C .  38 THR HG1  1 1 
       14 29514 1 1  53 THR HG21 H   -6.695 -34.273 -18.611 1.00 . A C .  38 THR HG21 1 1 
       14 29515 1 1  53 THR HG22 H   -7.147 -33.993 -16.930 1.00 . A C .  38 THR HG22 1 1 
       14 29516 1 1  53 THR HG23 H   -7.928 -33.075 -18.218 1.00 . A C .  38 THR HG23 1 1 
       14 29517 1 1  53 THR N    N   -8.873 -35.163 -15.629 1.00 . A C .  38 THR N    1 1 
       14 29518 1 1  53 THR O    O  -11.752 -35.705 -17.582 1.00 . A C .  38 THR O    1 1 
       14 29519 1 1  53 THR OG1  O   -7.990 -36.396 -18.015 1.00 . A C .  38 THR OG1  1 1 
       14 29520 1 1  54 LYS C    C  -12.708 -37.876 -15.866 1.00 . A C .  39 LYS C    1 1 
       14 29521 1 1  54 LYS CA   C  -11.447 -38.269 -16.630 1.00 . A C .  39 LYS CA   1 1 
       14 29522 1 1  54 LYS CB   C  -10.874 -39.567 -16.058 1.00 . A C .  39 LYS CB   1 1 
       14 29523 1 1  54 LYS CD   C  -11.307 -42.012 -15.693 1.00 . A C .  39 LYS CD   1 1 
       14 29524 1 1  54 LYS CE   C  -10.541 -42.685 -16.836 1.00 . A C .  39 LYS CE   1 1 
       14 29525 1 1  54 LYS CG   C  -11.912 -40.691 -16.179 1.00 . A C .  39 LYS CG   1 1 
       14 29526 1 1  54 LYS H    H   -9.584 -37.395 -16.118 1.00 . A C .  39 LYS H    1 1 
       14 29527 1 1  54 LYS HA   H  -11.701 -38.428 -17.667 1.00 . A C .  39 LYS HA   1 1 
       14 29528 1 1  54 LYS HB2  H   -9.983 -39.831 -16.600 1.00 . A C .  39 LYS HB2  1 1 
       14 29529 1 1  54 LYS HB3  H  -10.630 -39.417 -15.015 1.00 . A C .  39 LYS HB3  1 1 
       14 29530 1 1  54 LYS HD2  H  -10.629 -41.814 -14.875 1.00 . A C .  39 LYS HD2  1 1 
       14 29531 1 1  54 LYS HD3  H  -12.096 -42.664 -15.357 1.00 . A C .  39 LYS HD3  1 1 
       14 29532 1 1  54 LYS HE2  H  -11.220 -42.885 -17.653 1.00 . A C .  39 LYS HE2  1 1 
       14 29533 1 1  54 LYS HE3  H   -9.749 -42.040 -17.180 1.00 . A C .  39 LYS HE3  1 1 
       14 29534 1 1  54 LYS HG2  H  -12.778 -40.452 -15.579 1.00 . A C .  39 LYS HG2  1 1 
       14 29535 1 1  54 LYS HG3  H  -12.210 -40.795 -17.212 1.00 . A C .  39 LYS HG3  1 1 
       14 29536 1 1  54 LYS HZ1  H   -8.979 -44.051 -16.684 1.00 . A C .  39 LYS HZ1  1 1 
       14 29537 1 1  54 LYS HZ2  H  -10.523 -44.762 -16.720 1.00 . A C .  39 LYS HZ2  1 1 
       14 29538 1 1  54 LYS HZ3  H   -9.975 -43.984 -15.313 1.00 . A C .  39 LYS HZ3  1 1 
       14 29539 1 1  54 LYS N    N  -10.447 -37.212 -16.546 1.00 . A C .  39 LYS N    1 1 
       14 29540 1 1  54 LYS NZ   N   -9.961 -43.967 -16.352 1.00 . A C .  39 LYS NZ   1 1 
       14 29541 1 1  54 LYS O    O  -13.821 -38.026 -16.371 1.00 . A C .  39 LYS O    1 1 
       14 29542 1 1  55 GLU C    C  -14.328 -35.727 -14.421 1.00 . A C .  40 GLU C    1 1 
       14 29543 1 1  55 GLU CA   C  -13.658 -36.959 -13.829 1.00 . A C .  40 GLU CA   1 1 
       14 29544 1 1  55 GLU CB   C  -13.190 -36.657 -12.402 1.00 . A C .  40 GLU CB   1 1 
       14 29545 1 1  55 GLU CD   C  -15.354 -37.391 -11.396 1.00 . A C .  40 GLU CD   1 1 
       14 29546 1 1  55 GLU CG   C  -13.849 -37.637 -11.430 1.00 . A C .  40 GLU CG   1 1 
       14 29547 1 1  55 GLU H    H  -11.616 -37.272 -14.301 1.00 . A C .  40 GLU H    1 1 
       14 29548 1 1  55 GLU HA   H  -14.375 -37.765 -13.797 1.00 . A C .  40 GLU HA   1 1 
       14 29549 1 1  55 GLU HB2  H  -12.115 -36.763 -12.347 1.00 . A C .  40 GLU HB2  1 1 
       14 29550 1 1  55 GLU HB3  H  -13.466 -35.649 -12.138 1.00 . A C .  40 GLU HB3  1 1 
       14 29551 1 1  55 GLU HG2  H  -13.656 -38.650 -11.751 1.00 . A C .  40 GLU HG2  1 1 
       14 29552 1 1  55 GLU HG3  H  -13.441 -37.490 -10.440 1.00 . A C .  40 GLU HG3  1 1 
       14 29553 1 1  55 GLU N    N  -12.526 -37.371 -14.650 1.00 . A C .  40 GLU N    1 1 
       14 29554 1 1  55 GLU O    O  -15.555 -35.661 -14.525 1.00 . A C .  40 GLU O    1 1 
       14 29555 1 1  55 GLU OE1  O  -15.767 -36.331 -11.834 1.00 . A C .  40 GLU OE1  1 1 
       14 29556 1 1  55 GLU OE2  O  -16.068 -38.261 -10.930 1.00 . A C .  40 GLU OE2  1 1 
       14 29557 1 1  56 LEU C    C  -14.772 -33.851 -16.700 1.00 . A C .  41 LEU C    1 1 
       14 29558 1 1  56 LEU CA   C  -14.027 -33.534 -15.411 1.00 . A C .  41 LEU CA   1 1 
       14 29559 1 1  56 LEU CB   C  -12.869 -32.577 -15.703 1.00 . A C .  41 LEU CB   1 1 
       14 29560 1 1  56 LEU CD1  C  -10.983 -31.310 -14.652 1.00 . A C .  41 LEU CD1  1 1 
       14 29561 1 1  56 LEU CD2  C  -13.278 -31.120 -13.671 1.00 . A C .  41 LEU CD2  1 1 
       14 29562 1 1  56 LEU CG   C  -12.286 -32.062 -14.380 1.00 . A C .  41 LEU CG   1 1 
       14 29563 1 1  56 LEU H    H  -12.547 -34.876 -14.719 1.00 . A C .  41 LEU H    1 1 
       14 29564 1 1  56 LEU HA   H  -14.707 -33.065 -14.718 1.00 . A C .  41 LEU HA   1 1 
       14 29565 1 1  56 LEU HB2  H  -12.102 -33.106 -16.250 1.00 . A C .  41 LEU HB2  1 1 
       14 29566 1 1  56 LEU HB3  H  -13.222 -31.747 -16.297 1.00 . A C .  41 LEU HB3  1 1 
       14 29567 1 1  56 LEU HD11 H  -10.166 -32.016 -14.691 1.00 . A C .  41 LEU HD11 1 1 
       14 29568 1 1  56 LEU HD12 H  -10.804 -30.600 -13.860 1.00 . A C .  41 LEU HD12 1 1 
       14 29569 1 1  56 LEU HD13 H  -11.055 -30.791 -15.595 1.00 . A C .  41 LEU HD13 1 1 
       14 29570 1 1  56 LEU HD21 H  -13.796 -31.666 -12.894 1.00 . A C .  41 LEU HD21 1 1 
       14 29571 1 1  56 LEU HD22 H  -13.997 -30.738 -14.377 1.00 . A C .  41 LEU HD22 1 1 
       14 29572 1 1  56 LEU HD23 H  -12.734 -30.296 -13.229 1.00 . A C .  41 LEU HD23 1 1 
       14 29573 1 1  56 LEU HG   H  -12.077 -32.907 -13.740 1.00 . A C .  41 LEU HG   1 1 
       14 29574 1 1  56 LEU N    N  -13.515 -34.760 -14.822 1.00 . A C .  41 LEU N    1 1 
       14 29575 1 1  56 LEU O    O  -15.697 -33.139 -17.085 1.00 . A C .  41 LEU O    1 1 
       14 29576 1 1  57 GLY C    C  -16.494 -35.577 -18.403 1.00 . A C .  42 GLY C    1 1 
       14 29577 1 1  57 GLY CA   C  -15.006 -35.326 -18.609 1.00 . A C .  42 GLY CA   1 1 
       14 29578 1 1  57 GLY H    H  -13.627 -35.461 -17.008 1.00 . A C .  42 GLY H    1 1 
       14 29579 1 1  57 GLY HA2  H  -14.873 -34.541 -19.339 1.00 . A C .  42 GLY HA2  1 1 
       14 29580 1 1  57 GLY HA3  H  -14.543 -36.234 -18.972 1.00 . A C .  42 GLY HA3  1 1 
       14 29581 1 1  57 GLY N    N  -14.367 -34.927 -17.362 1.00 . A C .  42 GLY N    1 1 
       14 29582 1 1  57 GLY O    O  -17.314 -35.233 -19.254 1.00 . A C .  42 GLY O    1 1 
       14 29583 1 1  58 LYS C    C  -19.043 -35.153 -16.896 1.00 . A C .  43 LYS C    1 1 
       14 29584 1 1  58 LYS CA   C  -18.238 -36.448 -16.968 1.00 . A C .  43 LYS CA   1 1 
       14 29585 1 1  58 LYS CB   C  -18.356 -37.183 -15.634 1.00 . A C .  43 LYS CB   1 1 
       14 29586 1 1  58 LYS CD   C  -18.186 -39.450 -14.524 1.00 . A C .  43 LYS CD   1 1 
       14 29587 1 1  58 LYS CE   C  -17.136 -39.184 -13.442 1.00 . A C .  43 LYS CE   1 1 
       14 29588 1 1  58 LYS CG   C  -17.872 -38.635 -15.792 1.00 . A C .  43 LYS CG   1 1 
       14 29589 1 1  58 LYS H    H  -16.147 -36.416 -16.618 1.00 . A C .  43 LYS H    1 1 
       14 29590 1 1  58 LYS HA   H  -18.650 -37.069 -17.749 1.00 . A C .  43 LYS HA   1 1 
       14 29591 1 1  58 LYS HB2  H  -17.748 -36.673 -14.904 1.00 . A C .  43 LYS HB2  1 1 
       14 29592 1 1  58 LYS HB3  H  -19.385 -37.176 -15.314 1.00 . A C .  43 LYS HB3  1 1 
       14 29593 1 1  58 LYS HD2  H  -19.160 -39.177 -14.151 1.00 . A C .  43 LYS HD2  1 1 
       14 29594 1 1  58 LYS HD3  H  -18.180 -40.502 -14.769 1.00 . A C .  43 LYS HD3  1 1 
       14 29595 1 1  58 LYS HE2  H  -17.028 -38.123 -13.285 1.00 . A C .  43 LYS HE2  1 1 
       14 29596 1 1  58 LYS HE3  H  -17.444 -39.652 -12.519 1.00 . A C .  43 LYS HE3  1 1 
       14 29597 1 1  58 LYS HG2  H  -18.369 -39.089 -16.636 1.00 . A C .  43 LYS HG2  1 1 
       14 29598 1 1  58 LYS HG3  H  -16.805 -38.639 -15.961 1.00 . A C .  43 LYS HG3  1 1 
       14 29599 1 1  58 LYS HZ1  H  -15.131 -39.642 -13.123 1.00 . A C .  43 LYS HZ1  1 1 
       14 29600 1 1  58 LYS HZ2  H  -15.508 -39.269 -14.736 1.00 . A C .  43 LYS HZ2  1 1 
       14 29601 1 1  58 LYS HZ3  H  -15.956 -40.771 -14.083 1.00 . A C .  43 LYS HZ3  1 1 
       14 29602 1 1  58 LYS N    N  -16.839 -36.171 -17.269 1.00 . A C .  43 LYS N    1 1 
       14 29603 1 1  58 LYS NZ   N  -15.834 -39.759 -13.878 1.00 . A C .  43 LYS NZ   1 1 
       14 29604 1 1  58 LYS O    O  -20.184 -35.095 -17.354 1.00 . A C .  43 LYS O    1 1 
       14 29605 1 1  59 VAL C    C  -19.467 -32.279 -17.574 1.00 . A C .  44 VAL C    1 1 
       14 29606 1 1  59 VAL CA   C  -19.130 -32.838 -16.192 1.00 . A C .  44 VAL CA   1 1 
       14 29607 1 1  59 VAL CB   C  -18.243 -31.848 -15.442 1.00 . A C .  44 VAL CB   1 1 
       14 29608 1 1  59 VAL CG1  C  -18.858 -30.451 -15.512 1.00 . A C .  44 VAL CG1  1 1 
       14 29609 1 1  59 VAL CG2  C  -18.119 -32.280 -13.980 1.00 . A C .  44 VAL CG2  1 1 
       14 29610 1 1  59 VAL H    H  -17.540 -34.219 -15.964 1.00 . A C .  44 VAL H    1 1 
       14 29611 1 1  59 VAL HA   H  -20.049 -32.981 -15.636 1.00 . A C .  44 VAL HA   1 1 
       14 29612 1 1  59 VAL HB   H  -17.263 -31.833 -15.897 1.00 . A C .  44 VAL HB   1 1 
       14 29613 1 1  59 VAL HG11 H  -19.933 -30.525 -15.439 1.00 . A C .  44 VAL HG11 1 1 
       14 29614 1 1  59 VAL HG12 H  -18.592 -29.989 -16.450 1.00 . A C .  44 VAL HG12 1 1 
       14 29615 1 1  59 VAL HG13 H  -18.482 -29.852 -14.696 1.00 . A C .  44 VAL HG13 1 1 
       14 29616 1 1  59 VAL HG21 H  -18.640 -31.572 -13.350 1.00 . A C .  44 VAL HG21 1 1 
       14 29617 1 1  59 VAL HG22 H  -17.077 -32.312 -13.703 1.00 . A C .  44 VAL HG22 1 1 
       14 29618 1 1  59 VAL HG23 H  -18.554 -33.260 -13.854 1.00 . A C .  44 VAL HG23 1 1 
       14 29619 1 1  59 VAL N    N  -18.447 -34.119 -16.315 1.00 . A C .  44 VAL N    1 1 
       14 29620 1 1  59 VAL O    O  -20.579 -31.812 -17.807 1.00 . A C .  44 VAL O    1 1 
       14 29621 1 1  60 MET C    C  -19.839 -32.594 -20.524 1.00 . A C .  45 MET C    1 1 
       14 29622 1 1  60 MET CA   C  -18.718 -31.825 -19.836 1.00 . A C .  45 MET CA   1 1 
       14 29623 1 1  60 MET CB   C  -17.432 -31.965 -20.645 1.00 . A C .  45 MET CB   1 1 
       14 29624 1 1  60 MET CE   C  -16.529 -29.157 -18.133 1.00 . A C .  45 MET CE   1 1 
       14 29625 1 1  60 MET CG   C  -16.434 -30.879 -20.239 1.00 . A C .  45 MET CG   1 1 
       14 29626 1 1  60 MET H    H  -17.627 -32.708 -18.256 1.00 . A C .  45 MET H    1 1 
       14 29627 1 1  60 MET HA   H  -18.984 -30.781 -19.782 1.00 . A C .  45 MET HA   1 1 
       14 29628 1 1  60 MET HB2  H  -16.998 -32.938 -20.461 1.00 . A C .  45 MET HB2  1 1 
       14 29629 1 1  60 MET HB3  H  -17.658 -31.869 -21.697 1.00 . A C .  45 MET HB3  1 1 
       14 29630 1 1  60 MET HE1  H  -17.559 -28.957 -18.389 1.00 . A C .  45 MET HE1  1 1 
       14 29631 1 1  60 MET HE2  H  -15.882 -28.538 -18.734 1.00 . A C .  45 MET HE2  1 1 
       14 29632 1 1  60 MET HE3  H  -16.365 -28.937 -17.085 1.00 . A C .  45 MET HE3  1 1 
       14 29633 1 1  60 MET HG2  H  -15.497 -31.054 -20.743 1.00 . A C .  45 MET HG2  1 1 
       14 29634 1 1  60 MET HG3  H  -16.822 -29.916 -20.524 1.00 . A C .  45 MET HG3  1 1 
       14 29635 1 1  60 MET N    N  -18.501 -32.329 -18.488 1.00 . A C .  45 MET N    1 1 
       14 29636 1 1  60 MET O    O  -20.686 -32.006 -21.195 1.00 . A C .  45 MET O    1 1 
       14 29637 1 1  60 MET SD   S  -16.162 -30.899 -18.453 1.00 . A C .  45 MET SD   1 1 
       14 29638 1 1  61 ARG C    C  -22.246 -34.366 -20.406 1.00 . A C .  46 ARG C    1 1 
       14 29639 1 1  61 ARG CA   C  -20.875 -34.740 -20.952 1.00 . A C .  46 ARG CA   1 1 
       14 29640 1 1  61 ARG CB   C  -20.591 -36.217 -20.663 1.00 . A C .  46 ARG CB   1 1 
       14 29641 1 1  61 ARG CD   C  -18.998 -38.099 -21.065 1.00 . A C .  46 ARG CD   1 1 
       14 29642 1 1  61 ARG CG   C  -19.381 -36.675 -21.478 1.00 . A C .  46 ARG CG   1 1 
       14 29643 1 1  61 ARG CZ   C  -17.403 -39.806 -21.727 1.00 . A C .  46 ARG CZ   1 1 
       14 29644 1 1  61 ARG H    H  -19.147 -34.324 -19.798 1.00 . A C .  46 ARG H    1 1 
       14 29645 1 1  61 ARG HA   H  -20.867 -34.585 -22.019 1.00 . A C .  46 ARG HA   1 1 
       14 29646 1 1  61 ARG HB2  H  -20.388 -36.344 -19.609 1.00 . A C .  46 ARG HB2  1 1 
       14 29647 1 1  61 ARG HB3  H  -21.453 -36.808 -20.938 1.00 . A C .  46 ARG HB3  1 1 
       14 29648 1 1  61 ARG HD2  H  -18.653 -38.091 -20.041 1.00 . A C .  46 ARG HD2  1 1 
       14 29649 1 1  61 ARG HD3  H  -19.863 -38.739 -21.144 1.00 . A C .  46 ARG HD3  1 1 
       14 29650 1 1  61 ARG HE   H  -17.606 -38.046 -22.662 1.00 . A C .  46 ARG HE   1 1 
       14 29651 1 1  61 ARG HG2  H  -19.628 -36.662 -22.530 1.00 . A C .  46 ARG HG2  1 1 
       14 29652 1 1  61 ARG HG3  H  -18.550 -36.012 -21.294 1.00 . A C .  46 ARG HG3  1 1 
       14 29653 1 1  61 ARG HH11 H  -18.564 -40.228 -20.153 1.00 . A C .  46 ARG HH11 1 1 
       14 29654 1 1  61 ARG HH12 H  -17.436 -41.462 -20.606 1.00 . A C .  46 ARG HH12 1 1 
       14 29655 1 1  61 ARG HH21 H  -16.124 -39.660 -23.260 1.00 . A C .  46 ARG HH21 1 1 
       14 29656 1 1  61 ARG HH22 H  -16.056 -41.141 -22.365 1.00 . A C .  46 ARG HH22 1 1 
       14 29657 1 1  61 ARG N    N  -19.844 -33.909 -20.347 1.00 . A C .  46 ARG N    1 1 
       14 29658 1 1  61 ARG NE   N  -17.934 -38.603 -21.925 1.00 . A C .  46 ARG NE   1 1 
       14 29659 1 1  61 ARG NH1  N  -17.834 -40.557 -20.752 1.00 . A C .  46 ARG NH1  1 1 
       14 29660 1 1  61 ARG NH2  N  -16.453 -40.235 -22.511 1.00 . A C .  46 ARG NH2  1 1 
       14 29661 1 1  61 ARG O    O  -23.230 -34.331 -21.142 1.00 . A C .  46 ARG O    1 1 
       14 29662 1 1  62 MET C    C  -24.118 -32.442 -19.105 1.00 . A C .  47 MET C    1 1 
       14 29663 1 1  62 MET CA   C  -23.563 -33.716 -18.474 1.00 . A C .  47 MET CA   1 1 
       14 29664 1 1  62 MET CB   C  -23.342 -33.487 -16.979 1.00 . A C .  47 MET CB   1 1 
       14 29665 1 1  62 MET CE   C  -23.602 -34.492 -14.076 1.00 . A C .  47 MET CE   1 1 
       14 29666 1 1  62 MET CG   C  -24.693 -33.324 -16.280 1.00 . A C .  47 MET CG   1 1 
       14 29667 1 1  62 MET H    H  -21.488 -34.131 -18.569 1.00 . A C .  47 MET H    1 1 
       14 29668 1 1  62 MET HA   H  -24.274 -34.515 -18.608 1.00 . A C .  47 MET HA   1 1 
       14 29669 1 1  62 MET HB2  H  -22.819 -34.334 -16.561 1.00 . A C .  47 MET HB2  1 1 
       14 29670 1 1  62 MET HB3  H  -22.753 -32.594 -16.834 1.00 . A C .  47 MET HB3  1 1 
       14 29671 1 1  62 MET HE1  H  -23.950 -35.287 -14.721 1.00 . A C .  47 MET HE1  1 1 
       14 29672 1 1  62 MET HE2  H  -23.837 -34.736 -13.053 1.00 . A C .  47 MET HE2  1 1 
       14 29673 1 1  62 MET HE3  H  -22.530 -34.376 -14.182 1.00 . A C .  47 MET HE3  1 1 
       14 29674 1 1  62 MET HG2  H  -25.243 -32.520 -16.744 1.00 . A C .  47 MET HG2  1 1 
       14 29675 1 1  62 MET HG3  H  -25.257 -34.242 -16.365 1.00 . A C .  47 MET HG3  1 1 
       14 29676 1 1  62 MET N    N  -22.304 -34.085 -19.109 1.00 . A C .  47 MET N    1 1 
       14 29677 1 1  62 MET O    O  -25.321 -32.326 -19.344 1.00 . A C .  47 MET O    1 1 
       14 29678 1 1  62 MET SD   S  -24.417 -32.942 -14.531 1.00 . A C .  47 MET SD   1 1 
       14 29679 1 1  63 LEU C    C  -23.976 -30.417 -21.451 1.00 . A C .  48 LEU C    1 1 
       14 29680 1 1  63 LEU CA   C  -23.631 -30.223 -19.974 1.00 . A C .  48 LEU CA   1 1 
       14 29681 1 1  63 LEU CB   C  -22.503 -29.194 -19.851 1.00 . A C .  48 LEU CB   1 1 
       14 29682 1 1  63 LEU CD1  C  -23.428 -27.436 -18.331 1.00 . A C .  48 LEU CD1  1 1 
       14 29683 1 1  63 LEU CD2  C  -22.094 -26.777 -20.340 1.00 . A C .  48 LEU CD2  1 1 
       14 29684 1 1  63 LEU CG   C  -23.101 -27.786 -19.785 1.00 . A C .  48 LEU CG   1 1 
       14 29685 1 1  63 LEU H    H  -22.284 -31.641 -19.156 1.00 . A C .  48 LEU H    1 1 
       14 29686 1 1  63 LEU HA   H  -24.502 -29.851 -19.459 1.00 . A C .  48 LEU HA   1 1 
       14 29687 1 1  63 LEU HB2  H  -21.937 -29.389 -18.952 1.00 . A C .  48 LEU HB2  1 1 
       14 29688 1 1  63 LEU HB3  H  -21.854 -29.266 -20.709 1.00 . A C .  48 LEU HB3  1 1 
       14 29689 1 1  63 LEU HD11 H  -24.143 -26.627 -18.306 1.00 . A C .  48 LEU HD11 1 1 
       14 29690 1 1  63 LEU HD12 H  -22.523 -27.131 -17.823 1.00 . A C .  48 LEU HD12 1 1 
       14 29691 1 1  63 LEU HD13 H  -23.843 -28.301 -17.836 1.00 . A C .  48 LEU HD13 1 1 
       14 29692 1 1  63 LEU HD21 H  -22.300 -25.798 -19.932 1.00 . A C .  48 LEU HD21 1 1 
       14 29693 1 1  63 LEU HD22 H  -22.175 -26.742 -21.416 1.00 . A C .  48 LEU HD22 1 1 
       14 29694 1 1  63 LEU HD23 H  -21.093 -27.078 -20.066 1.00 . A C .  48 LEU HD23 1 1 
       14 29695 1 1  63 LEU HG   H  -24.007 -27.752 -20.373 1.00 . A C .  48 LEU HG   1 1 
       14 29696 1 1  63 LEU N    N  -23.229 -31.489 -19.371 1.00 . A C .  48 LEU N    1 1 
       14 29697 1 1  63 LEU O    O  -24.526 -29.520 -22.091 1.00 . A C .  48 LEU O    1 1 
       14 29698 1 1  64 GLY C    C  -22.655 -31.681 -24.240 1.00 . A C .  49 GLY C    1 1 
       14 29699 1 1  64 GLY CA   C  -23.906 -31.885 -23.388 1.00 . A C .  49 GLY CA   1 1 
       14 29700 1 1  64 GLY H    H  -23.199 -32.262 -21.429 1.00 . A C .  49 GLY H    1 1 
       14 29701 1 1  64 GLY HA2  H  -24.235 -32.912 -23.476 1.00 . A C .  49 GLY HA2  1 1 
       14 29702 1 1  64 GLY HA3  H  -24.685 -31.232 -23.749 1.00 . A C .  49 GLY HA3  1 1 
       14 29703 1 1  64 GLY N    N  -23.638 -31.588 -21.985 1.00 . A C .  49 GLY N    1 1 
       14 29704 1 1  64 GLY O    O  -22.645 -31.993 -25.431 1.00 . A C .  49 GLY O    1 1 
       14 29705 1 1  65 GLN C    C  -19.457 -32.171 -24.271 1.00 . A C .  50 GLN C    1 1 
       14 29706 1 1  65 GLN CA   C  -20.337 -30.933 -24.320 1.00 . A C .  50 GLN CA   1 1 
       14 29707 1 1  65 GLN CB   C  -19.600 -29.747 -23.698 1.00 . A C .  50 GLN CB   1 1 
       14 29708 1 1  65 GLN CD   C  -19.621 -28.231 -25.680 1.00 . A C .  50 GLN CD   1 1 
       14 29709 1 1  65 GLN CG   C  -20.159 -28.443 -24.267 1.00 . A C .  50 GLN CG   1 1 
       14 29710 1 1  65 GLN H    H  -21.664 -30.945 -22.663 1.00 . A C .  50 GLN H    1 1 
       14 29711 1 1  65 GLN HA   H  -20.551 -30.701 -25.352 1.00 . A C .  50 GLN HA   1 1 
       14 29712 1 1  65 GLN HB2  H  -19.739 -29.760 -22.625 1.00 . A C .  50 GLN HB2  1 1 
       14 29713 1 1  65 GLN HB3  H  -18.548 -29.817 -23.925 1.00 . A C .  50 GLN HB3  1 1 
       14 29714 1 1  65 GLN HE21 H  -21.393 -28.405 -26.556 1.00 . A C .  50 GLN HE21 1 1 
       14 29715 1 1  65 GLN HE22 H  -20.091 -28.116 -27.605 1.00 . A C .  50 GLN HE22 1 1 
       14 29716 1 1  65 GLN HG2  H  -21.238 -28.497 -24.298 1.00 . A C .  50 GLN HG2  1 1 
       14 29717 1 1  65 GLN HG3  H  -19.857 -27.619 -23.641 1.00 . A C .  50 GLN HG3  1 1 
       14 29718 1 1  65 GLN N    N  -21.597 -31.164 -23.617 1.00 . A C .  50 GLN N    1 1 
       14 29719 1 1  65 GLN NE2  N  -20.437 -28.253 -26.698 1.00 . A C .  50 GLN NE2  1 1 
       14 29720 1 1  65 GLN O    O  -19.368 -32.842 -23.246 1.00 . A C .  50 GLN O    1 1 
       14 29721 1 1  65 GLN OE1  O  -18.418 -28.042 -25.861 1.00 . A C .  50 GLN OE1  1 1 
       14 29722 1 1  66 ASN C    C  -16.674 -33.421 -24.611 1.00 . A C .  51 ASN C    1 1 
       14 29723 1 1  66 ASN CA   C  -17.940 -33.645 -25.443 1.00 . A C .  51 ASN CA   1 1 
       14 29724 1 1  66 ASN CB   C  -17.563 -33.932 -26.902 1.00 . A C .  51 ASN CB   1 1 
       14 29725 1 1  66 ASN CG   C  -16.809 -32.749 -27.492 1.00 . A C .  51 ASN CG   1 1 
       14 29726 1 1  66 ASN H    H  -18.913 -31.899 -26.180 1.00 . A C .  51 ASN H    1 1 
       14 29727 1 1  66 ASN HA   H  -18.482 -34.487 -25.055 1.00 . A C .  51 ASN HA   1 1 
       14 29728 1 1  66 ASN HB2  H  -16.937 -34.805 -26.943 1.00 . A C .  51 ASN HB2  1 1 
       14 29729 1 1  66 ASN HB3  H  -18.459 -34.107 -27.481 1.00 . A C .  51 ASN HB3  1 1 
       14 29730 1 1  66 ASN HD21 H  -18.441 -31.915 -28.251 1.00 . A C .  51 ASN HD21 1 1 
       14 29731 1 1  66 ASN HD22 H  -16.996 -31.070 -28.536 1.00 . A C .  51 ASN HD22 1 1 
       14 29732 1 1  66 ASN N    N  -18.806 -32.472 -25.387 1.00 . A C .  51 ASN N    1 1 
       14 29733 1 1  66 ASN ND2  N  -17.469 -31.835 -28.146 1.00 . A C .  51 ASN ND2  1 1 
       14 29734 1 1  66 ASN O    O  -16.187 -32.292 -24.513 1.00 . A C .  51 ASN O    1 1 
       14 29735 1 1  66 ASN OD1  O  -15.588 -32.653 -27.356 1.00 . A C .  51 ASN OD1  1 1 
       14 29736 1 1  67 PRO C    C  -13.669 -33.992 -24.062 1.00 . A C .  52 PRO C    1 1 
       14 29737 1 1  67 PRO CA   C  -14.879 -34.338 -23.210 1.00 . A C .  52 PRO CA   1 1 
       14 29738 1 1  67 PRO CB   C  -14.723 -35.729 -22.575 1.00 . A C .  52 PRO CB   1 1 
       14 29739 1 1  67 PRO CD   C  -16.623 -35.844 -24.060 1.00 . A C .  52 PRO CD   1 1 
       14 29740 1 1  67 PRO CG   C  -15.486 -36.658 -23.458 1.00 . A C .  52 PRO CG   1 1 
       14 29741 1 1  67 PRO HA   H  -15.011 -33.602 -22.434 1.00 . A C .  52 PRO HA   1 1 
       14 29742 1 1  67 PRO HB2  H  -13.679 -36.014 -22.543 1.00 . A C .  52 PRO HB2  1 1 
       14 29743 1 1  67 PRO HB3  H  -15.146 -35.736 -21.584 1.00 . A C .  52 PRO HB3  1 1 
       14 29744 1 1  67 PRO HD2  H  -16.816 -36.159 -25.077 1.00 . A C .  52 PRO HD2  1 1 
       14 29745 1 1  67 PRO HD3  H  -17.514 -35.932 -23.459 1.00 . A C .  52 PRO HD3  1 1 
       14 29746 1 1  67 PRO HG2  H  -14.844 -37.046 -24.238 1.00 . A C .  52 PRO HG2  1 1 
       14 29747 1 1  67 PRO HG3  H  -15.894 -37.472 -22.875 1.00 . A C .  52 PRO HG3  1 1 
       14 29748 1 1  67 PRO N    N  -16.123 -34.458 -24.024 1.00 . A C .  52 PRO N    1 1 
       14 29749 1 1  67 PRO O    O  -13.523 -34.495 -25.174 1.00 . A C .  52 PRO O    1 1 
       14 29750 1 1  68 THR C    C  -10.389 -32.699 -23.310 1.00 . A C .  53 THR C    1 1 
       14 29751 1 1  68 THR CA   C  -11.601 -32.751 -24.250 1.00 . A C .  53 THR CA   1 1 
       14 29752 1 1  68 THR CB   C  -11.790 -31.393 -24.916 1.00 . A C .  53 THR CB   1 1 
       14 29753 1 1  68 THR CG2  C  -12.438 -31.608 -26.285 1.00 . A C .  53 THR CG2  1 1 
       14 29754 1 1  68 THR H    H  -12.978 -32.763 -22.635 1.00 . A C .  53 THR H    1 1 
       14 29755 1 1  68 THR HA   H  -11.446 -33.475 -25.020 1.00 . A C .  53 THR HA   1 1 
       14 29756 1 1  68 THR HB   H  -10.826 -30.927 -25.048 1.00 . A C .  53 THR HB   1 1 
       14 29757 1 1  68 THR HG1  H  -12.705 -29.708 -24.538 1.00 . A C .  53 THR HG1  1 1 
       14 29758 1 1  68 THR HG21 H  -13.381 -32.117 -26.161 1.00 . A C .  53 THR HG21 1 1 
       14 29759 1 1  68 THR HG22 H  -11.782 -32.212 -26.899 1.00 . A C .  53 THR HG22 1 1 
       14 29760 1 1  68 THR HG23 H  -12.601 -30.655 -26.769 1.00 . A C .  53 THR HG23 1 1 
       14 29761 1 1  68 THR N    N  -12.803 -33.136 -23.529 1.00 . A C .  53 THR N    1 1 
       14 29762 1 1  68 THR O    O  -10.279 -31.776 -22.510 1.00 . A C .  53 THR O    1 1 
       14 29763 1 1  68 THR OG1  O  -12.615 -30.566 -24.105 1.00 . A C .  53 THR OG1  1 1 
       14 29764 1 1  69 PRO C    C   -7.308 -32.565 -22.793 1.00 . A C .  54 PRO C    1 1 
       14 29765 1 1  69 PRO CA   C   -8.296 -33.683 -22.481 1.00 . A C .  54 PRO CA   1 1 
       14 29766 1 1  69 PRO CB   C   -7.682 -35.065 -22.732 1.00 . A C .  54 PRO CB   1 1 
       14 29767 1 1  69 PRO CD   C   -9.485 -34.798 -24.319 1.00 . A C .  54 PRO CD   1 1 
       14 29768 1 1  69 PRO CG   C   -8.135 -35.460 -24.094 1.00 . A C .  54 PRO CG   1 1 
       14 29769 1 1  69 PRO HA   H   -8.609 -33.617 -21.456 1.00 . A C .  54 PRO HA   1 1 
       14 29770 1 1  69 PRO HB2  H   -6.601 -35.010 -22.696 1.00 . A C .  54 PRO HB2  1 1 
       14 29771 1 1  69 PRO HB3  H   -8.046 -35.774 -22.004 1.00 . A C .  54 PRO HB3  1 1 
       14 29772 1 1  69 PRO HD2  H   -9.550 -34.454 -25.347 1.00 . A C .  54 PRO HD2  1 1 
       14 29773 1 1  69 PRO HD3  H  -10.292 -35.476 -24.090 1.00 . A C .  54 PRO HD3  1 1 
       14 29774 1 1  69 PRO HG2  H   -7.423 -35.120 -24.833 1.00 . A C .  54 PRO HG2  1 1 
       14 29775 1 1  69 PRO HG3  H   -8.244 -36.532 -24.153 1.00 . A C .  54 PRO HG3  1 1 
       14 29776 1 1  69 PRO N    N   -9.486 -33.655 -23.380 1.00 . A C .  54 PRO N    1 1 
       14 29777 1 1  69 PRO O    O   -6.490 -32.194 -21.950 1.00 . A C .  54 PRO O    1 1 
       14 29778 1 1  70 GLU C    C   -6.841 -29.644 -23.739 1.00 . A C .  55 GLU C    1 1 
       14 29779 1 1  70 GLU CA   C   -6.474 -30.966 -24.408 1.00 . A C .  55 GLU CA   1 1 
       14 29780 1 1  70 GLU CB   C   -6.524 -30.800 -25.926 1.00 . A C .  55 GLU CB   1 1 
       14 29781 1 1  70 GLU CD   C   -6.018 -31.909 -28.111 1.00 . A C .  55 GLU CD   1 1 
       14 29782 1 1  70 GLU CG   C   -5.969 -32.059 -26.595 1.00 . A C .  55 GLU CG   1 1 
       14 29783 1 1  70 GLU H    H   -8.048 -32.365 -24.643 1.00 . A C .  55 GLU H    1 1 
       14 29784 1 1  70 GLU HA   H   -5.467 -31.232 -24.123 1.00 . A C .  55 GLU HA   1 1 
       14 29785 1 1  70 GLU HB2  H   -7.547 -30.649 -26.236 1.00 . A C .  55 GLU HB2  1 1 
       14 29786 1 1  70 GLU HB3  H   -5.929 -29.948 -26.215 1.00 . A C .  55 GLU HB3  1 1 
       14 29787 1 1  70 GLU HG2  H   -4.946 -32.210 -26.281 1.00 . A C .  55 GLU HG2  1 1 
       14 29788 1 1  70 GLU HG3  H   -6.563 -32.911 -26.302 1.00 . A C .  55 GLU HG3  1 1 
       14 29789 1 1  70 GLU N    N   -7.379 -32.036 -24.008 1.00 . A C .  55 GLU N    1 1 
       14 29790 1 1  70 GLU O    O   -5.989 -28.965 -23.163 1.00 . A C .  55 GLU O    1 1 
       14 29791 1 1  70 GLU OE1  O   -7.017 -31.413 -28.606 1.00 . A C .  55 GLU OE1  1 1 
       14 29792 1 1  70 GLU OE2  O   -5.053 -32.287 -28.756 1.00 . A C .  55 GLU OE2  1 1 
       14 29793 1 1  71 GLU C    C   -8.667 -28.183 -21.708 1.00 . A C .  56 GLU C    1 1 
       14 29794 1 1  71 GLU CA   C   -8.578 -28.039 -23.221 1.00 . A C .  56 GLU CA   1 1 
       14 29795 1 1  71 GLU CB   C   -9.952 -27.643 -23.817 1.00 . A C .  56 GLU CB   1 1 
       14 29796 1 1  71 GLU CD   C  -12.429 -27.461 -23.404 1.00 . A C .  56 GLU CD   1 1 
       14 29797 1 1  71 GLU CG   C  -11.075 -27.792 -22.776 1.00 . A C .  56 GLU CG   1 1 
       14 29798 1 1  71 GLU H    H   -8.760 -29.859 -24.281 1.00 . A C .  56 GLU H    1 1 
       14 29799 1 1  71 GLU HA   H   -7.870 -27.260 -23.451 1.00 . A C .  56 GLU HA   1 1 
       14 29800 1 1  71 GLU HB2  H   -9.912 -26.617 -24.156 1.00 . A C .  56 GLU HB2  1 1 
       14 29801 1 1  71 GLU HB3  H  -10.163 -28.286 -24.662 1.00 . A C .  56 GLU HB3  1 1 
       14 29802 1 1  71 GLU HG2  H  -11.094 -28.806 -22.413 1.00 . A C .  56 GLU HG2  1 1 
       14 29803 1 1  71 GLU HG3  H  -10.904 -27.112 -21.954 1.00 . A C .  56 GLU HG3  1 1 
       14 29804 1 1  71 GLU N    N   -8.119 -29.284 -23.814 1.00 . A C .  56 GLU N    1 1 
       14 29805 1 1  71 GLU O    O   -8.382 -27.243 -20.973 1.00 . A C .  56 GLU O    1 1 
       14 29806 1 1  71 GLU OE1  O  -12.538 -26.409 -24.011 1.00 . A C .  56 GLU OE1  1 1 
       14 29807 1 1  71 GLU OE2  O  -13.336 -28.264 -23.261 1.00 . A C .  56 GLU OE2  1 1 
       14 29808 1 1  72 LEU C    C   -7.890 -29.474 -19.119 1.00 . A C .  57 LEU C    1 1 
       14 29809 1 1  72 LEU CA   C   -9.229 -29.600 -19.824 1.00 . A C .  57 LEU CA   1 1 
       14 29810 1 1  72 LEU CB   C   -9.825 -30.990 -19.587 1.00 . A C .  57 LEU CB   1 1 
       14 29811 1 1  72 LEU CD1  C  -11.829 -32.431 -20.012 1.00 . A C .  57 LEU CD1  1 1 
       14 29812 1 1  72 LEU CD2  C  -12.133 -30.210 -18.909 1.00 . A C .  57 LEU CD2  1 1 
       14 29813 1 1  72 LEU CG   C  -11.317 -30.991 -19.955 1.00 . A C .  57 LEU CG   1 1 
       14 29814 1 1  72 LEU H    H   -9.307 -30.076 -21.889 1.00 . A C .  57 LEU H    1 1 
       14 29815 1 1  72 LEU HA   H   -9.901 -28.860 -19.418 1.00 . A C .  57 LEU HA   1 1 
       14 29816 1 1  72 LEU HB2  H   -9.309 -31.705 -20.213 1.00 . A C .  57 LEU HB2  1 1 
       14 29817 1 1  72 LEU HB3  H   -9.702 -31.266 -18.554 1.00 . A C .  57 LEU HB3  1 1 
       14 29818 1 1  72 LEU HD11 H  -12.854 -32.436 -20.349 1.00 . A C .  57 LEU HD11 1 1 
       14 29819 1 1  72 LEU HD12 H  -11.769 -32.876 -19.029 1.00 . A C .  57 LEU HD12 1 1 
       14 29820 1 1  72 LEU HD13 H  -11.224 -33.000 -20.702 1.00 . A C .  57 LEU HD13 1 1 
       14 29821 1 1  72 LEU HD21 H  -11.497 -29.910 -18.091 1.00 . A C .  57 LEU HD21 1 1 
       14 29822 1 1  72 LEU HD22 H  -12.927 -30.840 -18.531 1.00 . A C .  57 LEU HD22 1 1 
       14 29823 1 1  72 LEU HD23 H  -12.562 -29.332 -19.371 1.00 . A C .  57 LEU HD23 1 1 
       14 29824 1 1  72 LEU HG   H  -11.446 -30.530 -20.922 1.00 . A C .  57 LEU HG   1 1 
       14 29825 1 1  72 LEU N    N   -9.085 -29.361 -21.254 1.00 . A C .  57 LEU N    1 1 
       14 29826 1 1  72 LEU O    O   -7.793 -28.872 -18.049 1.00 . A C .  57 LEU O    1 1 
       14 29827 1 1  73 GLN C    C   -5.002 -28.552 -19.196 1.00 . A C .  58 GLN C    1 1 
       14 29828 1 1  73 GLN CA   C   -5.524 -29.983 -19.165 1.00 . A C .  58 GLN CA   1 1 
       14 29829 1 1  73 GLN CB   C   -4.583 -30.898 -19.950 1.00 . A C .  58 GLN CB   1 1 
       14 29830 1 1  73 GLN CD   C   -2.277 -31.858 -20.015 1.00 . A C .  58 GLN CD   1 1 
       14 29831 1 1  73 GLN CG   C   -3.240 -30.979 -19.224 1.00 . A C .  58 GLN CG   1 1 
       14 29832 1 1  73 GLN H    H   -7.002 -30.498 -20.583 1.00 . A C .  58 GLN H    1 1 
       14 29833 1 1  73 GLN HA   H   -5.562 -30.318 -18.142 1.00 . A C .  58 GLN HA   1 1 
       14 29834 1 1  73 GLN HB2  H   -5.019 -31.886 -20.020 1.00 . A C .  58 GLN HB2  1 1 
       14 29835 1 1  73 GLN HB3  H   -4.432 -30.498 -20.940 1.00 . A C .  58 GLN HB3  1 1 
       14 29836 1 1  73 GLN HE21 H   -2.170 -33.258 -18.613 1.00 . A C .  58 GLN HE21 1 1 
       14 29837 1 1  73 GLN HE22 H   -1.243 -33.551 -20.004 1.00 . A C .  58 GLN HE22 1 1 
       14 29838 1 1  73 GLN HG2  H   -2.823 -29.988 -19.126 1.00 . A C .  58 GLN HG2  1 1 
       14 29839 1 1  73 GLN HG3  H   -3.388 -31.406 -18.243 1.00 . A C .  58 GLN HG3  1 1 
       14 29840 1 1  73 GLN N    N   -6.861 -30.040 -19.732 1.00 . A C .  58 GLN N    1 1 
       14 29841 1 1  73 GLN NE2  N   -1.862 -32.982 -19.501 1.00 . A C .  58 GLN NE2  1 1 
       14 29842 1 1  73 GLN O    O   -4.322 -28.102 -18.278 1.00 . A C .  58 GLN O    1 1 
       14 29843 1 1  73 GLN OE1  O   -1.901 -31.512 -21.135 1.00 . A C .  58 GLN OE1  1 1 
       14 29844 1 1  74 GLU C    C   -5.568 -25.561 -19.391 1.00 . A C .  59 GLU C    1 1 
       14 29845 1 1  74 GLU CA   C   -4.836 -26.462 -20.384 1.00 . A C .  59 GLU CA   1 1 
       14 29846 1 1  74 GLU CB   C   -5.078 -25.952 -21.800 1.00 . A C .  59 GLU CB   1 1 
       14 29847 1 1  74 GLU CD   C   -2.844 -24.876 -22.111 1.00 . A C .  59 GLU CD   1 1 
       14 29848 1 1  74 GLU CG   C   -4.347 -24.625 -22.011 1.00 . A C .  59 GLU CG   1 1 
       14 29849 1 1  74 GLU H    H   -5.833 -28.231 -20.998 1.00 . A C .  59 GLU H    1 1 
       14 29850 1 1  74 GLU HA   H   -3.779 -26.427 -20.178 1.00 . A C .  59 GLU HA   1 1 
       14 29851 1 1  74 GLU HB2  H   -4.711 -26.681 -22.511 1.00 . A C .  59 GLU HB2  1 1 
       14 29852 1 1  74 GLU HB3  H   -6.135 -25.805 -21.953 1.00 . A C .  59 GLU HB3  1 1 
       14 29853 1 1  74 GLU HG2  H   -4.698 -24.162 -22.923 1.00 . A C .  59 GLU HG2  1 1 
       14 29854 1 1  74 GLU HG3  H   -4.542 -23.968 -21.178 1.00 . A C .  59 GLU HG3  1 1 
       14 29855 1 1  74 GLU N    N   -5.300 -27.835 -20.271 1.00 . A C .  59 GLU N    1 1 
       14 29856 1 1  74 GLU O    O   -4.967 -24.685 -18.769 1.00 . A C .  59 GLU O    1 1 
       14 29857 1 1  74 GLU OE1  O   -2.463 -26.031 -22.170 1.00 . A C .  59 GLU OE1  1 1 
       14 29858 1 1  74 GLU OE2  O   -2.101 -23.908 -22.144 1.00 . A C .  59 GLU OE2  1 1 
       14 29859 1 1  75 MET C    C   -7.312 -25.193 -16.893 1.00 . A C .  60 MET C    1 1 
       14 29860 1 1  75 MET CA   C   -7.687 -24.953 -18.353 1.00 . A C .  60 MET CA   1 1 
       14 29861 1 1  75 MET CB   C   -9.171 -25.279 -18.546 1.00 . A C .  60 MET CB   1 1 
       14 29862 1 1  75 MET CE   C  -10.717 -21.581 -17.617 1.00 . A C .  60 MET CE   1 1 
       14 29863 1 1  75 MET CG   C  -10.030 -24.198 -17.881 1.00 . A C .  60 MET CG   1 1 
       14 29864 1 1  75 MET H    H   -7.312 -26.473 -19.782 1.00 . A C .  60 MET H    1 1 
       14 29865 1 1  75 MET HA   H   -7.529 -23.911 -18.588 1.00 . A C .  60 MET HA   1 1 
       14 29866 1 1  75 MET HB2  H   -9.397 -25.319 -19.600 1.00 . A C .  60 MET HB2  1 1 
       14 29867 1 1  75 MET HB3  H   -9.388 -26.234 -18.093 1.00 . A C .  60 MET HB3  1 1 
       14 29868 1 1  75 MET HE1  H  -11.146 -20.738 -18.140 1.00 . A C .  60 MET HE1  1 1 
       14 29869 1 1  75 MET HE2  H  -10.014 -21.227 -16.882 1.00 . A C .  60 MET HE2  1 1 
       14 29870 1 1  75 MET HE3  H  -11.499 -22.143 -17.126 1.00 . A C .  60 MET HE3  1 1 
       14 29871 1 1  75 MET HG2  H  -11.063 -24.511 -17.882 1.00 . A C .  60 MET HG2  1 1 
       14 29872 1 1  75 MET HG3  H   -9.700 -24.049 -16.863 1.00 . A C .  60 MET HG3  1 1 
       14 29873 1 1  75 MET N    N   -6.879 -25.769 -19.258 1.00 . A C .  60 MET N    1 1 
       14 29874 1 1  75 MET O    O   -7.109 -24.246 -16.134 1.00 . A C .  60 MET O    1 1 
       14 29875 1 1  75 MET SD   S   -9.868 -22.648 -18.804 1.00 . A C .  60 MET SD   1 1 
       14 29876 1 1  76 ILE C    C   -5.485 -26.305 -14.804 1.00 . A C .  61 ILE C    1 1 
       14 29877 1 1  76 ILE CA   C   -6.888 -26.804 -15.129 1.00 . A C .  61 ILE CA   1 1 
       14 29878 1 1  76 ILE CB   C   -6.971 -28.324 -14.922 1.00 . A C .  61 ILE CB   1 1 
       14 29879 1 1  76 ILE CD1  C   -7.397 -30.119 -13.244 1.00 . A C .  61 ILE CD1  1 1 
       14 29880 1 1  76 ILE CG1  C   -6.991 -28.656 -13.427 1.00 . A C .  61 ILE CG1  1 1 
       14 29881 1 1  76 ILE CG2  C   -5.761 -28.988 -15.562 1.00 . A C .  61 ILE CG2  1 1 
       14 29882 1 1  76 ILE H    H   -7.403 -27.181 -17.152 1.00 . A C .  61 ILE H    1 1 
       14 29883 1 1  76 ILE HA   H   -7.592 -26.324 -14.472 1.00 . A C .  61 ILE HA   1 1 
       14 29884 1 1  76 ILE HB   H   -7.868 -28.703 -15.387 1.00 . A C .  61 ILE HB   1 1 
       14 29885 1 1  76 ILE HD11 H   -7.136 -30.679 -14.129 1.00 . A C .  61 ILE HD11 1 1 
       14 29886 1 1  76 ILE HD12 H   -8.465 -30.178 -13.084 1.00 . A C .  61 ILE HD12 1 1 
       14 29887 1 1  76 ILE HD13 H   -6.882 -30.531 -12.391 1.00 . A C .  61 ILE HD13 1 1 
       14 29888 1 1  76 ILE HG12 H   -6.007 -28.501 -13.009 1.00 . A C .  61 ILE HG12 1 1 
       14 29889 1 1  76 ILE HG13 H   -7.704 -28.022 -12.921 1.00 . A C .  61 ILE HG13 1 1 
       14 29890 1 1  76 ILE HG21 H   -4.891 -28.834 -14.939 1.00 . A C .  61 ILE HG21 1 1 
       14 29891 1 1  76 ILE HG22 H   -5.595 -28.556 -16.526 1.00 . A C .  61 ILE HG22 1 1 
       14 29892 1 1  76 ILE HG23 H   -5.943 -30.047 -15.669 1.00 . A C .  61 ILE HG23 1 1 
       14 29893 1 1  76 ILE N    N   -7.227 -26.464 -16.507 1.00 . A C .  61 ILE N    1 1 
       14 29894 1 1  76 ILE O    O   -5.205 -25.897 -13.679 1.00 . A C .  61 ILE O    1 1 
       14 29895 1 1  77 ASP C    C   -3.186 -24.366 -15.402 1.00 . A C .  62 ASP C    1 1 
       14 29896 1 1  77 ASP CA   C   -3.235 -25.881 -15.604 1.00 . A C .  62 ASP CA   1 1 
       14 29897 1 1  77 ASP CB   C   -2.386 -26.254 -16.813 1.00 . A C .  62 ASP CB   1 1 
       14 29898 1 1  77 ASP CG   C   -0.943 -25.817 -16.588 1.00 . A C .  62 ASP CG   1 1 
       14 29899 1 1  77 ASP H    H   -4.878 -26.672 -16.679 1.00 . A C .  62 ASP H    1 1 
       14 29900 1 1  77 ASP HA   H   -2.824 -26.360 -14.734 1.00 . A C .  62 ASP HA   1 1 
       14 29901 1 1  77 ASP HB2  H   -2.414 -27.325 -16.953 1.00 . A C .  62 ASP HB2  1 1 
       14 29902 1 1  77 ASP HB3  H   -2.776 -25.767 -17.695 1.00 . A C .  62 ASP HB3  1 1 
       14 29903 1 1  77 ASP N    N   -4.605 -26.342 -15.798 1.00 . A C .  62 ASP N    1 1 
       14 29904 1 1  77 ASP O    O   -2.509 -23.873 -14.503 1.00 . A C .  62 ASP O    1 1 
       14 29905 1 1  77 ASP OD1  O   -0.664 -25.289 -15.522 1.00 . A C .  62 ASP OD1  1 1 
       14 29906 1 1  77 ASP OD2  O   -0.139 -26.002 -17.487 1.00 . A C .  62 ASP OD2  1 1 
       14 29907 1 1  78 GLU C    C   -4.530 -21.703 -14.853 1.00 . A C .  63 GLU C    1 1 
       14 29908 1 1  78 GLU CA   C   -3.920 -22.175 -16.172 1.00 . A C .  63 GLU CA   1 1 
       14 29909 1 1  78 GLU CB   C   -4.732 -21.604 -17.335 1.00 . A C .  63 GLU CB   1 1 
       14 29910 1 1  78 GLU CD   C   -3.708 -19.694 -18.579 1.00 . A C .  63 GLU CD   1 1 
       14 29911 1 1  78 GLU CG   C   -4.571 -20.082 -17.386 1.00 . A C .  63 GLU CG   1 1 
       14 29912 1 1  78 GLU H    H   -4.417 -24.082 -16.960 1.00 . A C .  63 GLU H    1 1 
       14 29913 1 1  78 GLU HA   H   -2.908 -21.802 -16.246 1.00 . A C .  63 GLU HA   1 1 
       14 29914 1 1  78 GLU HB2  H   -4.386 -22.035 -18.263 1.00 . A C .  63 GLU HB2  1 1 
       14 29915 1 1  78 GLU HB3  H   -5.776 -21.848 -17.194 1.00 . A C .  63 GLU HB3  1 1 
       14 29916 1 1  78 GLU HG2  H   -5.544 -19.621 -17.478 1.00 . A C .  63 GLU HG2  1 1 
       14 29917 1 1  78 GLU HG3  H   -4.097 -19.738 -16.479 1.00 . A C .  63 GLU HG3  1 1 
       14 29918 1 1  78 GLU N    N   -3.901 -23.635 -16.256 1.00 . A C .  63 GLU N    1 1 
       14 29919 1 1  78 GLU O    O   -3.984 -20.824 -14.190 1.00 . A C .  63 GLU O    1 1 
       14 29920 1 1  78 GLU OE1  O   -2.666 -20.300 -18.756 1.00 . A C .  63 GLU OE1  1 1 
       14 29921 1 1  78 GLU OE2  O   -4.107 -18.798 -19.307 1.00 . A C .  63 GLU OE2  1 1 
       14 29922 1 1  79 VAL C    C   -5.596 -22.489 -12.038 1.00 . A C .  64 VAL C    1 1 
       14 29923 1 1  79 VAL CA   C   -6.333 -21.916 -13.245 1.00 . A C .  64 VAL CA   1 1 
       14 29924 1 1  79 VAL CB   C   -7.778 -22.420 -13.255 1.00 . A C .  64 VAL CB   1 1 
       14 29925 1 1  79 VAL CG1  C   -8.537 -21.770 -14.411 1.00 . A C .  64 VAL CG1  1 1 
       14 29926 1 1  79 VAL CG2  C   -7.785 -23.933 -13.442 1.00 . A C .  64 VAL CG2  1 1 
       14 29927 1 1  79 VAL H    H   -6.050 -22.987 -15.055 1.00 . A C .  64 VAL H    1 1 
       14 29928 1 1  79 VAL HA   H   -6.341 -20.837 -13.166 1.00 . A C .  64 VAL HA   1 1 
       14 29929 1 1  79 VAL HB   H   -8.255 -22.167 -12.321 1.00 . A C .  64 VAL HB   1 1 
       14 29930 1 1  79 VAL HG11 H   -8.229 -22.222 -15.343 1.00 . A C .  64 VAL HG11 1 1 
       14 29931 1 1  79 VAL HG12 H   -8.321 -20.714 -14.434 1.00 . A C .  64 VAL HG12 1 1 
       14 29932 1 1  79 VAL HG13 H   -9.599 -21.920 -14.273 1.00 . A C .  64 VAL HG13 1 1 
       14 29933 1 1  79 VAL HG21 H   -8.046 -24.413 -12.511 1.00 . A C .  64 VAL HG21 1 1 
       14 29934 1 1  79 VAL HG22 H   -6.806 -24.257 -13.751 1.00 . A C .  64 VAL HG22 1 1 
       14 29935 1 1  79 VAL HG23 H   -8.508 -24.198 -14.201 1.00 . A C .  64 VAL HG23 1 1 
       14 29936 1 1  79 VAL N    N   -5.660 -22.292 -14.484 1.00 . A C .  64 VAL N    1 1 
       14 29937 1 1  79 VAL O    O   -5.821 -22.069 -10.908 1.00 . A C .  64 VAL O    1 1 
       14 29938 1 1  80 ASP C    C   -3.416 -23.015 -10.269 1.00 . A C .  65 ASP C    1 1 
       14 29939 1 1  80 ASP CA   C   -3.967 -24.077 -11.211 1.00 . A C .  65 ASP CA   1 1 
       14 29940 1 1  80 ASP CB   C   -2.817 -24.873 -11.798 1.00 . A C .  65 ASP CB   1 1 
       14 29941 1 1  80 ASP CG   C   -2.193 -25.765 -10.734 1.00 . A C .  65 ASP CG   1 1 
       14 29942 1 1  80 ASP H    H   -4.583 -23.757 -13.210 1.00 . A C .  65 ASP H    1 1 
       14 29943 1 1  80 ASP HA   H   -4.615 -24.741 -10.660 1.00 . A C .  65 ASP HA   1 1 
       14 29944 1 1  80 ASP HB2  H   -3.180 -25.475 -12.609 1.00 . A C .  65 ASP HB2  1 1 
       14 29945 1 1  80 ASP HB3  H   -2.079 -24.183 -12.168 1.00 . A C .  65 ASP HB3  1 1 
       14 29946 1 1  80 ASP N    N   -4.719 -23.454 -12.287 1.00 . A C .  65 ASP N    1 1 
       14 29947 1 1  80 ASP O    O   -3.158 -21.883 -10.679 1.00 . A C .  65 ASP O    1 1 
       14 29948 1 1  80 ASP OD1  O   -2.504 -25.585  -9.570 1.00 . A C .  65 ASP OD1  1 1 
       14 29949 1 1  80 ASP OD2  O   -1.420 -26.625 -11.105 1.00 . A C .  65 ASP OD2  1 1 
       14 29950 1 1  81 GLU C    C   -1.223 -22.281  -8.099 1.00 . A C .  66 GLU C    1 1 
       14 29951 1 1  81 GLU CA   C   -2.743 -22.444  -8.009 1.00 . A C .  66 GLU CA   1 1 
       14 29952 1 1  81 GLU CB   C   -3.113 -22.939  -6.612 1.00 . A C .  66 GLU CB   1 1 
       14 29953 1 1  81 GLU CD   C   -1.599 -21.456  -5.263 1.00 . A C .  66 GLU CD   1 1 
       14 29954 1 1  81 GLU CG   C   -3.049 -21.785  -5.601 1.00 . A C .  66 GLU CG   1 1 
       14 29955 1 1  81 GLU H    H   -3.476 -24.299  -8.735 1.00 . A C .  66 GLU H    1 1 
       14 29956 1 1  81 GLU HA   H   -3.207 -21.485  -8.171 1.00 . A C .  66 GLU HA   1 1 
       14 29957 1 1  81 GLU HB2  H   -4.111 -23.344  -6.631 1.00 . A C .  66 GLU HB2  1 1 
       14 29958 1 1  81 GLU HB3  H   -2.419 -23.712  -6.316 1.00 . A C .  66 GLU HB3  1 1 
       14 29959 1 1  81 GLU HG2  H   -3.532 -20.912  -6.010 1.00 . A C .  66 GLU HG2  1 1 
       14 29960 1 1  81 GLU HG3  H   -3.563 -22.082  -4.701 1.00 . A C .  66 GLU HG3  1 1 
       14 29961 1 1  81 GLU N    N   -3.249 -23.381  -9.007 1.00 . A C .  66 GLU N    1 1 
       14 29962 1 1  81 GLU O    O   -0.713 -21.163  -8.134 1.00 . A C .  66 GLU O    1 1 
       14 29963 1 1  81 GLU OE1  O   -0.776 -22.355  -5.315 1.00 . A C .  66 GLU OE1  1 1 
       14 29964 1 1  81 GLU OE2  O   -1.332 -20.306  -4.953 1.00 . A C .  66 GLU OE2  1 1 
       14 29965 1 1  82 ASP C    C    1.443 -23.978  -9.524 1.00 . A C .  67 ASP C    1 1 
       14 29966 1 1  82 ASP CA   C    0.948 -23.388  -8.204 1.00 . A C .  67 ASP CA   1 1 
       14 29967 1 1  82 ASP CB   C    1.524 -24.173  -7.025 1.00 . A C .  67 ASP CB   1 1 
       14 29968 1 1  82 ASP CG   C    0.898 -25.562  -6.974 1.00 . A C .  67 ASP CG   1 1 
       14 29969 1 1  82 ASP H    H   -0.978 -24.267  -8.094 1.00 . A C .  67 ASP H    1 1 
       14 29970 1 1  82 ASP HA   H    1.290 -22.363  -8.129 1.00 . A C .  67 ASP HA   1 1 
       14 29971 1 1  82 ASP HB2  H    2.593 -24.270  -7.152 1.00 . A C .  67 ASP HB2  1 1 
       14 29972 1 1  82 ASP HB3  H    1.319 -23.648  -6.105 1.00 . A C .  67 ASP HB3  1 1 
       14 29973 1 1  82 ASP N    N   -0.512 -23.406  -8.128 1.00 . A C .  67 ASP N    1 1 
       14 29974 1 1  82 ASP O    O    2.645 -24.154  -9.714 1.00 . A C .  67 ASP O    1 1 
       14 29975 1 1  82 ASP OD1  O    0.082 -25.855  -7.832 1.00 . A C .  67 ASP OD1  1 1 
       14 29976 1 1  82 ASP OD2  O    1.230 -26.305  -6.067 1.00 . A C .  67 ASP OD2  1 1 
       14 29977 1 1  83 GLY C    C    1.346 -26.282 -11.594 1.00 . A C .  68 GLY C    1 1 
       14 29978 1 1  83 GLY CA   C    0.909 -24.828 -11.728 1.00 . A C .  68 GLY CA   1 1 
       14 29979 1 1  83 GLY H    H   -0.426 -24.108 -10.234 1.00 . A C .  68 GLY H    1 1 
       14 29980 1 1  83 GLY HA2  H    0.078 -24.773 -12.404 1.00 . A C .  68 GLY HA2  1 1 
       14 29981 1 1  83 GLY HA3  H    1.727 -24.250 -12.125 1.00 . A C .  68 GLY HA3  1 1 
       14 29982 1 1  83 GLY N    N    0.520 -24.270 -10.432 1.00 . A C .  68 GLY N    1 1 
       14 29983 1 1  83 GLY O    O    2.090 -26.792 -12.428 1.00 . A C .  68 GLY O    1 1 
       14 29984 1 1  84 SER C    C    0.653 -29.225 -11.411 1.00 . A C .  69 SER C    1 1 
       14 29985 1 1  84 SER CA   C    1.233 -28.341 -10.308 1.00 . A C .  69 SER CA   1 1 
       14 29986 1 1  84 SER CB   C    0.691 -28.800  -8.958 1.00 . A C .  69 SER CB   1 1 
       14 29987 1 1  84 SER H    H    0.292 -26.484  -9.903 1.00 . A C .  69 SER H    1 1 
       14 29988 1 1  84 SER HA   H    2.307 -28.438 -10.308 1.00 . A C .  69 SER HA   1 1 
       14 29989 1 1  84 SER HB2  H   -0.382 -28.723  -8.950 1.00 . A C .  69 SER HB2  1 1 
       14 29990 1 1  84 SER HB3  H    0.979 -29.829  -8.791 1.00 . A C .  69 SER HB3  1 1 
       14 29991 1 1  84 SER HG   H    1.324 -27.087  -8.290 1.00 . A C .  69 SER HG   1 1 
       14 29992 1 1  84 SER N    N    0.882 -26.943 -10.539 1.00 . A C .  69 SER N    1 1 
       14 29993 1 1  84 SER O    O    1.062 -30.373 -11.578 1.00 . A C .  69 SER O    1 1 
       14 29994 1 1  84 SER OG   O    1.231 -27.975  -7.935 1.00 . A C .  69 SER OG   1 1 
       14 29995 1 1  85 GLY C    C   -2.214 -30.119 -12.744 1.00 . A C .  70 GLY C    1 1 
       14 29996 1 1  85 GLY CA   C   -0.948 -29.420 -13.235 1.00 . A C .  70 GLY CA   1 1 
       14 29997 1 1  85 GLY H    H   -0.591 -27.764 -11.972 1.00 . A C .  70 GLY H    1 1 
       14 29998 1 1  85 GLY HA2  H   -1.204 -28.736 -14.032 1.00 . A C .  70 GLY HA2  1 1 
       14 29999 1 1  85 GLY HA3  H   -0.264 -30.165 -13.612 1.00 . A C .  70 GLY HA3  1 1 
       14 30000 1 1  85 GLY N    N   -0.308 -28.680 -12.153 1.00 . A C .  70 GLY N    1 1 
       14 30001 1 1  85 GLY O    O   -3.024 -30.592 -13.542 1.00 . A C .  70 GLY O    1 1 
       14 30002 1 1  86 THR C    C   -4.106 -29.939  -9.707 1.00 . A C .  71 THR C    1 1 
       14 30003 1 1  86 THR CA   C   -3.544 -30.805 -10.829 1.00 . A C .  71 THR CA   1 1 
       14 30004 1 1  86 THR CB   C   -3.178 -32.184 -10.275 1.00 . A C .  71 THR CB   1 1 
       14 30005 1 1  86 THR CG2  C   -2.665 -33.077 -11.407 1.00 . A C .  71 THR CG2  1 1 
       14 30006 1 1  86 THR H    H   -1.695 -29.770 -10.845 1.00 . A C .  71 THR H    1 1 
       14 30007 1 1  86 THR HA   H   -4.305 -30.924 -11.588 1.00 . A C .  71 THR HA   1 1 
       14 30008 1 1  86 THR HB   H   -4.053 -32.638  -9.836 1.00 . A C .  71 THR HB   1 1 
       14 30009 1 1  86 THR HG1  H   -1.898 -32.921  -9.005 1.00 . A C .  71 THR HG1  1 1 
       14 30010 1 1  86 THR HG21 H   -1.595 -33.205 -11.311 1.00 . A C .  71 THR HG21 1 1 
       14 30011 1 1  86 THR HG22 H   -2.887 -32.618 -12.358 1.00 . A C .  71 THR HG22 1 1 
       14 30012 1 1  86 THR HG23 H   -3.150 -34.040 -11.352 1.00 . A C .  71 THR HG23 1 1 
       14 30013 1 1  86 THR N    N   -2.376 -30.170 -11.427 1.00 . A C .  71 THR N    1 1 
       14 30014 1 1  86 THR O    O   -3.432 -29.031  -9.217 1.00 . A C .  71 THR O    1 1 
       14 30015 1 1  86 THR OG1  O   -2.172 -32.043  -9.278 1.00 . A C .  71 THR OG1  1 1 
       14 30016 1 1  87 VAL C    C   -6.116 -30.325  -6.977 1.00 . A C .  72 VAL C    1 1 
       14 30017 1 1  87 VAL CA   C   -5.981 -29.470  -8.236 1.00 . A C .  72 VAL CA   1 1 
       14 30018 1 1  87 VAL CB   C   -7.368 -29.010  -8.695 1.00 . A C .  72 VAL CB   1 1 
       14 30019 1 1  87 VAL CG1  C   -8.037 -28.190  -7.589 1.00 . A C .  72 VAL CG1  1 1 
       14 30020 1 1  87 VAL CG2  C   -7.229 -28.143  -9.951 1.00 . A C .  72 VAL CG2  1 1 
       14 30021 1 1  87 VAL H    H   -5.829 -30.964  -9.730 1.00 . A C .  72 VAL H    1 1 
       14 30022 1 1  87 VAL HA   H   -5.387 -28.601  -8.010 1.00 . A C .  72 VAL HA   1 1 
       14 30023 1 1  87 VAL HB   H   -7.976 -29.871  -8.918 1.00 . A C .  72 VAL HB   1 1 
       14 30024 1 1  87 VAL HG11 H   -9.006 -27.870  -7.923 1.00 . A C .  72 VAL HG11 1 1 
       14 30025 1 1  87 VAL HG12 H   -7.425 -27.325  -7.363 1.00 . A C .  72 VAL HG12 1 1 
       14 30026 1 1  87 VAL HG13 H   -8.146 -28.792  -6.705 1.00 . A C .  72 VAL HG13 1 1 
       14 30027 1 1  87 VAL HG21 H   -6.501 -27.365  -9.773 1.00 . A C .  72 VAL HG21 1 1 
       14 30028 1 1  87 VAL HG22 H   -8.185 -27.696 -10.186 1.00 . A C .  72 VAL HG22 1 1 
       14 30029 1 1  87 VAL HG23 H   -6.905 -28.757 -10.779 1.00 . A C .  72 VAL HG23 1 1 
       14 30030 1 1  87 VAL N    N   -5.341 -30.229  -9.304 1.00 . A C .  72 VAL N    1 1 
       14 30031 1 1  87 VAL O    O   -6.967 -31.211  -6.908 1.00 . A C .  72 VAL O    1 1 
       14 30032 1 1  88 ASP C    C   -6.485 -30.292  -3.860 1.00 . A C .  73 ASP C    1 1 
       14 30033 1 1  88 ASP CA   C   -5.326 -30.775  -4.722 1.00 . A C .  73 ASP CA   1 1 
       14 30034 1 1  88 ASP CB   C   -4.011 -30.595  -3.965 1.00 . A C .  73 ASP CB   1 1 
       14 30035 1 1  88 ASP CG   C   -3.112 -31.805  -4.188 1.00 . A C .  73 ASP CG   1 1 
       14 30036 1 1  88 ASP H    H   -4.638 -29.311  -6.093 1.00 . A C .  73 ASP H    1 1 
       14 30037 1 1  88 ASP HA   H   -5.464 -31.823  -4.936 1.00 . A C .  73 ASP HA   1 1 
       14 30038 1 1  88 ASP HB2  H   -3.513 -29.704  -4.322 1.00 . A C .  73 ASP HB2  1 1 
       14 30039 1 1  88 ASP HB3  H   -4.216 -30.491  -2.911 1.00 . A C .  73 ASP HB3  1 1 
       14 30040 1 1  88 ASP N    N   -5.285 -30.039  -5.982 1.00 . A C .  73 ASP N    1 1 
       14 30041 1 1  88 ASP O    O   -7.210 -29.375  -4.242 1.00 . A C .  73 ASP O    1 1 
       14 30042 1 1  88 ASP OD1  O   -2.393 -31.812  -5.175 1.00 . A C .  73 ASP OD1  1 1 
       14 30043 1 1  88 ASP OD2  O   -3.152 -32.708  -3.368 1.00 . A C .  73 ASP OD2  1 1 
       14 30044 1 1  89 PHE C    C   -7.613 -29.069  -1.383 1.00 . A C .  74 PHE C    1 1 
       14 30045 1 1  89 PHE CA   C   -7.747 -30.532  -1.805 1.00 . A C .  74 PHE CA   1 1 
       14 30046 1 1  89 PHE CB   C   -7.715 -31.423  -0.559 1.00 . A C .  74 PHE CB   1 1 
       14 30047 1 1  89 PHE CD1  C   -7.410 -33.772  -1.435 1.00 . A C .  74 PHE CD1  1 1 
       14 30048 1 1  89 PHE CD2  C   -9.604 -33.081  -0.670 1.00 . A C .  74 PHE CD2  1 1 
       14 30049 1 1  89 PHE CE1  C   -7.918 -35.040  -1.745 1.00 . A C .  74 PHE CE1  1 1 
       14 30050 1 1  89 PHE CE2  C  -10.112 -34.348  -0.979 1.00 . A C .  74 PHE CE2  1 1 
       14 30051 1 1  89 PHE CG   C   -8.254 -32.792  -0.898 1.00 . A C .  74 PHE CG   1 1 
       14 30052 1 1  89 PHE CZ   C   -9.268 -35.328  -1.517 1.00 . A C .  74 PHE CZ   1 1 
       14 30053 1 1  89 PHE H    H   -6.057 -31.642  -2.444 1.00 . A C .  74 PHE H    1 1 
       14 30054 1 1  89 PHE HA   H   -8.689 -30.670  -2.312 1.00 . A C .  74 PHE HA   1 1 
       14 30055 1 1  89 PHE HB2  H   -6.697 -31.517  -0.212 1.00 . A C .  74 PHE HB2  1 1 
       14 30056 1 1  89 PHE HB3  H   -8.320 -30.980   0.218 1.00 . A C .  74 PHE HB3  1 1 
       14 30057 1 1  89 PHE HD1  H   -6.367 -33.549  -1.610 1.00 . A C .  74 PHE HD1  1 1 
       14 30058 1 1  89 PHE HD2  H  -10.255 -32.327  -0.252 1.00 . A C .  74 PHE HD2  1 1 
       14 30059 1 1  89 PHE HE1  H   -7.266 -35.795  -2.159 1.00 . A C .  74 PHE HE1  1 1 
       14 30060 1 1  89 PHE HE2  H  -11.154 -34.570  -0.804 1.00 . A C .  74 PHE HE2  1 1 
       14 30061 1 1  89 PHE HZ   H   -9.660 -36.305  -1.758 1.00 . A C .  74 PHE HZ   1 1 
       14 30062 1 1  89 PHE N    N   -6.662 -30.913  -2.699 1.00 . A C .  74 PHE N    1 1 
       14 30063 1 1  89 PHE O    O   -8.573 -28.294  -1.460 1.00 . A C .  74 PHE O    1 1 
       14 30064 1 1  90 ASP C    C   -6.295 -26.367  -1.700 1.00 . A C .  75 ASP C    1 1 
       14 30065 1 1  90 ASP CA   C   -6.162 -27.323  -0.522 1.00 . A C .  75 ASP CA   1 1 
       14 30066 1 1  90 ASP CB   C   -4.758 -27.212   0.075 1.00 . A C .  75 ASP CB   1 1 
       14 30067 1 1  90 ASP CG   C   -4.709 -27.928   1.421 1.00 . A C .  75 ASP CG   1 1 
       14 30068 1 1  90 ASP H    H   -5.690 -29.351  -0.913 1.00 . A C .  75 ASP H    1 1 
       14 30069 1 1  90 ASP HA   H   -6.882 -27.052   0.232 1.00 . A C .  75 ASP HA   1 1 
       14 30070 1 1  90 ASP HB2  H   -4.043 -27.661  -0.600 1.00 . A C .  75 ASP HB2  1 1 
       14 30071 1 1  90 ASP HB3  H   -4.512 -26.171   0.219 1.00 . A C .  75 ASP HB3  1 1 
       14 30072 1 1  90 ASP N    N   -6.415 -28.696  -0.945 1.00 . A C .  75 ASP N    1 1 
       14 30073 1 1  90 ASP O    O   -6.822 -25.263  -1.559 1.00 . A C .  75 ASP O    1 1 
       14 30074 1 1  90 ASP OD1  O   -5.763 -28.149   1.992 1.00 . A C .  75 ASP OD1  1 1 
       14 30075 1 1  90 ASP OD2  O   -3.616 -28.255   1.856 1.00 . A C .  75 ASP OD2  1 1 
       14 30076 1 1  91 GLU C    C   -7.307 -25.722  -4.473 1.00 . A C .  76 GLU C    1 1 
       14 30077 1 1  91 GLU CA   C   -5.863 -25.973  -4.060 1.00 . A C .  76 GLU CA   1 1 
       14 30078 1 1  91 GLU CB   C   -5.116 -26.654  -5.208 1.00 . A C .  76 GLU CB   1 1 
       14 30079 1 1  91 GLU CD   C   -2.848 -27.309  -6.052 1.00 . A C .  76 GLU CD   1 1 
       14 30080 1 1  91 GLU CG   C   -3.617 -26.672  -4.899 1.00 . A C .  76 GLU CG   1 1 
       14 30081 1 1  91 GLU H    H   -5.391 -27.686  -2.905 1.00 . A C .  76 GLU H    1 1 
       14 30082 1 1  91 GLU HA   H   -5.389 -25.024  -3.854 1.00 . A C .  76 GLU HA   1 1 
       14 30083 1 1  91 GLU HB2  H   -5.475 -27.668  -5.321 1.00 . A C .  76 GLU HB2  1 1 
       14 30084 1 1  91 GLU HB3  H   -5.286 -26.106  -6.123 1.00 . A C .  76 GLU HB3  1 1 
       14 30085 1 1  91 GLU HG2  H   -3.270 -25.659  -4.753 1.00 . A C .  76 GLU HG2  1 1 
       14 30086 1 1  91 GLU HG3  H   -3.446 -27.242  -3.999 1.00 . A C .  76 GLU HG3  1 1 
       14 30087 1 1  91 GLU N    N   -5.804 -26.798  -2.858 1.00 . A C .  76 GLU N    1 1 
       14 30088 1 1  91 GLU O    O   -7.658 -24.625  -4.895 1.00 . A C .  76 GLU O    1 1 
       14 30089 1 1  91 GLU OE1  O   -3.483 -27.728  -7.002 1.00 . A C .  76 GLU OE1  1 1 
       14 30090 1 1  91 GLU OE2  O   -1.634 -27.370  -5.966 1.00 . A C .  76 GLU OE2  1 1 
       14 30091 1 1  92 PHE C    C  -10.226 -25.554  -3.889 1.00 . A C .  77 PHE C    1 1 
       14 30092 1 1  92 PHE CA   C   -9.545 -26.627  -4.726 1.00 . A C .  77 PHE CA   1 1 
       14 30093 1 1  92 PHE CB   C  -10.265 -27.957  -4.504 1.00 . A C .  77 PHE CB   1 1 
       14 30094 1 1  92 PHE CD1  C  -12.690 -27.381  -4.116 1.00 . A C .  77 PHE CD1  1 1 
       14 30095 1 1  92 PHE CD2  C  -12.022 -28.214  -6.294 1.00 . A C .  77 PHE CD2  1 1 
       14 30096 1 1  92 PHE CE1  C  -14.013 -27.280  -4.562 1.00 . A C .  77 PHE CE1  1 1 
       14 30097 1 1  92 PHE CE2  C  -13.345 -28.114  -6.739 1.00 . A C .  77 PHE CE2  1 1 
       14 30098 1 1  92 PHE CG   C  -11.694 -27.848  -4.982 1.00 . A C .  77 PHE CG   1 1 
       14 30099 1 1  92 PHE CZ   C  -14.342 -27.646  -5.873 1.00 . A C .  77 PHE CZ   1 1 
       14 30100 1 1  92 PHE H    H   -7.807 -27.606  -4.015 1.00 . A C .  77 PHE H    1 1 
       14 30101 1 1  92 PHE HA   H   -9.615 -26.360  -5.769 1.00 . A C .  77 PHE HA   1 1 
       14 30102 1 1  92 PHE HB2  H   -9.762 -28.738  -5.051 1.00 . A C .  77 PHE HB2  1 1 
       14 30103 1 1  92 PHE HB3  H  -10.258 -28.196  -3.452 1.00 . A C .  77 PHE HB3  1 1 
       14 30104 1 1  92 PHE HD1  H  -12.437 -27.098  -3.106 1.00 . A C .  77 PHE HD1  1 1 
       14 30105 1 1  92 PHE HD2  H  -11.255 -28.576  -6.961 1.00 . A C .  77 PHE HD2  1 1 
       14 30106 1 1  92 PHE HE1  H  -14.782 -26.919  -3.893 1.00 . A C .  77 PHE HE1  1 1 
       14 30107 1 1  92 PHE HE2  H  -13.598 -28.395  -7.750 1.00 . A C .  77 PHE HE2  1 1 
       14 30108 1 1  92 PHE HZ   H  -15.362 -27.568  -6.216 1.00 . A C .  77 PHE HZ   1 1 
       14 30109 1 1  92 PHE N    N   -8.141 -26.750  -4.355 1.00 . A C .  77 PHE N    1 1 
       14 30110 1 1  92 PHE O    O  -10.949 -24.710  -4.415 1.00 . A C .  77 PHE O    1 1 
       14 30111 1 1  93 LEU C    C  -10.197 -23.208  -2.051 1.00 . A C .  78 LEU C    1 1 
       14 30112 1 1  93 LEU CA   C  -10.635 -24.629  -1.689 1.00 . A C .  78 LEU CA   1 1 
       14 30113 1 1  93 LEU CB   C  -10.240 -24.923  -0.235 1.00 . A C .  78 LEU CB   1 1 
       14 30114 1 1  93 LEU CD1  C  -12.471 -24.164   0.640 1.00 . A C .  78 LEU CD1  1 1 
       14 30115 1 1  93 LEU CD2  C  -10.481 -24.208   2.154 1.00 . A C .  78 LEU CD2  1 1 
       14 30116 1 1  93 LEU CG   C  -10.955 -23.954   0.720 1.00 . A C .  78 LEU CG   1 1 
       14 30117 1 1  93 LEU H    H   -9.428 -26.303  -2.204 1.00 . A C .  78 LEU H    1 1 
       14 30118 1 1  93 LEU HA   H  -11.706 -24.705  -1.782 1.00 . A C .  78 LEU HA   1 1 
       14 30119 1 1  93 LEU HB2  H  -10.508 -25.938   0.012 1.00 . A C .  78 LEU HB2  1 1 
       14 30120 1 1  93 LEU HB3  H   -9.172 -24.801  -0.129 1.00 . A C .  78 LEU HB3  1 1 
       14 30121 1 1  93 LEU HD11 H  -12.914 -23.976   1.609 1.00 . A C .  78 LEU HD11 1 1 
       14 30122 1 1  93 LEU HD12 H  -12.679 -25.181   0.344 1.00 . A C .  78 LEU HD12 1 1 
       14 30123 1 1  93 LEU HD13 H  -12.890 -23.485  -0.087 1.00 . A C .  78 LEU HD13 1 1 
       14 30124 1 1  93 LEU HD21 H  -11.051 -23.594   2.838 1.00 . A C .  78 LEU HD21 1 1 
       14 30125 1 1  93 LEU HD22 H   -9.434 -23.953   2.237 1.00 . A C .  78 LEU HD22 1 1 
       14 30126 1 1  93 LEU HD23 H  -10.618 -25.249   2.403 1.00 . A C .  78 LEU HD23 1 1 
       14 30127 1 1  93 LEU HG   H  -10.724 -22.934   0.443 1.00 . A C .  78 LEU HG   1 1 
       14 30128 1 1  93 LEU N    N  -10.007 -25.600  -2.579 1.00 . A C .  78 LEU N    1 1 
       14 30129 1 1  93 LEU O    O  -11.023 -22.304  -2.165 1.00 . A C .  78 LEU O    1 1 
       14 30130 1 1  94 VAL C    C   -8.740 -21.293  -3.980 1.00 . A C .  79 VAL C    1 1 
       14 30131 1 1  94 VAL CA   C   -8.358 -21.703  -2.563 1.00 . A C .  79 VAL CA   1 1 
       14 30132 1 1  94 VAL CB   C   -6.837 -21.706  -2.429 1.00 . A C .  79 VAL CB   1 1 
       14 30133 1 1  94 VAL CG1  C   -6.272 -20.401  -2.992 1.00 . A C .  79 VAL CG1  1 1 
       14 30134 1 1  94 VAL CG2  C   -6.451 -21.830  -0.950 1.00 . A C .  79 VAL CG2  1 1 
       14 30135 1 1  94 VAL H    H   -8.274 -23.777  -2.119 1.00 . A C .  79 VAL H    1 1 
       14 30136 1 1  94 VAL HA   H   -8.761 -20.974  -1.874 1.00 . A C .  79 VAL HA   1 1 
       14 30137 1 1  94 VAL HB   H   -6.430 -22.541  -2.979 1.00 . A C .  79 VAL HB   1 1 
       14 30138 1 1  94 VAL HG11 H   -6.273 -20.449  -4.071 1.00 . A C .  79 VAL HG11 1 1 
       14 30139 1 1  94 VAL HG12 H   -5.262 -20.265  -2.638 1.00 . A C .  79 VAL HG12 1 1 
       14 30140 1 1  94 VAL HG13 H   -6.886 -19.574  -2.668 1.00 . A C .  79 VAL HG13 1 1 
       14 30141 1 1  94 VAL HG21 H   -6.692 -22.825  -0.601 1.00 . A C .  79 VAL HG21 1 1 
       14 30142 1 1  94 VAL HG22 H   -6.998 -21.103  -0.371 1.00 . A C .  79 VAL HG22 1 1 
       14 30143 1 1  94 VAL HG23 H   -5.392 -21.655  -0.840 1.00 . A C .  79 VAL HG23 1 1 
       14 30144 1 1  94 VAL N    N   -8.891 -23.019  -2.222 1.00 . A C .  79 VAL N    1 1 
       14 30145 1 1  94 VAL O    O   -9.164 -20.171  -4.214 1.00 . A C .  79 VAL O    1 1 
       14 30146 1 1  95 MET C    C  -10.372 -21.562  -6.467 1.00 . A C .  80 MET C    1 1 
       14 30147 1 1  95 MET CA   C   -8.910 -21.963  -6.314 1.00 . A C .  80 MET CA   1 1 
       14 30148 1 1  95 MET CB   C   -8.624 -23.203  -7.158 1.00 . A C .  80 MET CB   1 1 
       14 30149 1 1  95 MET CE   C   -9.934 -25.262  -9.264 1.00 . A C .  80 MET CE   1 1 
       14 30150 1 1  95 MET CG   C   -8.798 -22.857  -8.639 1.00 . A C .  80 MET CG   1 1 
       14 30151 1 1  95 MET H    H   -8.242 -23.101  -4.659 1.00 . A C .  80 MET H    1 1 
       14 30152 1 1  95 MET HA   H   -8.290 -21.152  -6.670 1.00 . A C .  80 MET HA   1 1 
       14 30153 1 1  95 MET HB2  H   -7.610 -23.533  -6.980 1.00 . A C .  80 MET HB2  1 1 
       14 30154 1 1  95 MET HB3  H   -9.311 -23.987  -6.885 1.00 . A C .  80 MET HB3  1 1 
       14 30155 1 1  95 MET HE1  H  -10.097 -26.005 -10.033 1.00 . A C .  80 MET HE1  1 1 
       14 30156 1 1  95 MET HE2  H  -10.784 -24.606  -9.216 1.00 . A C .  80 MET HE2  1 1 
       14 30157 1 1  95 MET HE3  H   -9.811 -25.749  -8.309 1.00 . A C .  80 MET HE3  1 1 
       14 30158 1 1  95 MET HG2  H   -9.811 -22.533  -8.818 1.00 . A C .  80 MET HG2  1 1 
       14 30159 1 1  95 MET HG3  H   -8.117 -22.062  -8.901 1.00 . A C .  80 MET HG3  1 1 
       14 30160 1 1  95 MET N    N   -8.586 -22.222  -4.913 1.00 . A C .  80 MET N    1 1 
       14 30161 1 1  95 MET O    O  -10.747 -20.896  -7.428 1.00 . A C .  80 MET O    1 1 
       14 30162 1 1  95 MET SD   S   -8.440 -24.315  -9.654 1.00 . A C .  80 MET SD   1 1 
       14 30163 1 1  96 MET C    C  -12.834 -20.182  -5.737 1.00 . A C .  81 MET C    1 1 
       14 30164 1 1  96 MET CA   C  -12.619 -21.685  -5.580 1.00 . A C .  81 MET CA   1 1 
       14 30165 1 1  96 MET CB   C  -13.306 -22.167  -4.299 1.00 . A C .  81 MET CB   1 1 
       14 30166 1 1  96 MET CE   C  -16.996 -23.409  -5.113 1.00 . A C .  81 MET CE   1 1 
       14 30167 1 1  96 MET CG   C  -14.819 -21.957  -4.403 1.00 . A C .  81 MET CG   1 1 
       14 30168 1 1  96 MET H    H  -10.848 -22.534  -4.784 1.00 . A C .  81 MET H    1 1 
       14 30169 1 1  96 MET HA   H  -13.055 -22.197  -6.428 1.00 . A C .  81 MET HA   1 1 
       14 30170 1 1  96 MET HB2  H  -13.097 -23.217  -4.151 1.00 . A C .  81 MET HB2  1 1 
       14 30171 1 1  96 MET HB3  H  -12.926 -21.604  -3.461 1.00 . A C .  81 MET HB3  1 1 
       14 30172 1 1  96 MET HE1  H  -16.590 -23.655  -6.084 1.00 . A C .  81 MET HE1  1 1 
       14 30173 1 1  96 MET HE2  H  -17.420 -22.419  -5.143 1.00 . A C .  81 MET HE2  1 1 
       14 30174 1 1  96 MET HE3  H  -17.765 -24.121  -4.846 1.00 . A C .  81 MET HE3  1 1 
       14 30175 1 1  96 MET HG2  H  -15.114 -21.140  -3.763 1.00 . A C .  81 MET HG2  1 1 
       14 30176 1 1  96 MET HG3  H  -15.088 -21.727  -5.423 1.00 . A C .  81 MET HG3  1 1 
       14 30177 1 1  96 MET N    N  -11.197 -21.992  -5.524 1.00 . A C .  81 MET N    1 1 
       14 30178 1 1  96 MET O    O  -13.743 -19.754  -6.447 1.00 . A C .  81 MET O    1 1 
       14 30179 1 1  96 MET SD   S  -15.673 -23.465  -3.881 1.00 . A C .  81 MET SD   1 1 
       14 30180 1 1  97 VAL C    C  -11.684 -17.424  -6.521 1.00 . A C .  82 VAL C    1 1 
       14 30181 1 1  97 VAL CA   C  -12.135 -17.934  -5.151 1.00 . A C .  82 VAL CA   1 1 
       14 30182 1 1  97 VAL CB   C  -11.290 -17.276  -4.057 1.00 . A C .  82 VAL CB   1 1 
       14 30183 1 1  97 VAL CG1  C  -11.387 -18.109  -2.777 1.00 . A C .  82 VAL CG1  1 1 
       14 30184 1 1  97 VAL CG2  C   -9.825 -17.184  -4.502 1.00 . A C .  82 VAL CG2  1 1 
       14 30185 1 1  97 VAL H    H  -11.296 -19.777  -4.517 1.00 . A C .  82 VAL H    1 1 
       14 30186 1 1  97 VAL HA   H  -13.172 -17.668  -5.000 1.00 . A C .  82 VAL HA   1 1 
       14 30187 1 1  97 VAL HB   H  -11.670 -16.285  -3.863 1.00 . A C .  82 VAL HB   1 1 
       14 30188 1 1  97 VAL HG11 H  -10.726 -18.962  -2.851 1.00 . A C .  82 VAL HG11 1 1 
       14 30189 1 1  97 VAL HG12 H  -12.403 -18.454  -2.649 1.00 . A C .  82 VAL HG12 1 1 
       14 30190 1 1  97 VAL HG13 H  -11.100 -17.505  -1.932 1.00 . A C .  82 VAL HG13 1 1 
       14 30191 1 1  97 VAL HG21 H   -9.543 -18.083  -5.018 1.00 . A C .  82 VAL HG21 1 1 
       14 30192 1 1  97 VAL HG22 H   -9.194 -17.058  -3.636 1.00 . A C .  82 VAL HG22 1 1 
       14 30193 1 1  97 VAL HG23 H   -9.703 -16.340  -5.164 1.00 . A C .  82 VAL HG23 1 1 
       14 30194 1 1  97 VAL N    N  -12.005 -19.385  -5.071 1.00 . A C .  82 VAL N    1 1 
       14 30195 1 1  97 VAL O    O  -12.250 -16.472  -7.059 1.00 . A C .  82 VAL O    1 1 
       14 30196 1 1  98 ARG C    C  -11.200 -17.827  -9.449 1.00 . A C .  83 ARG C    1 1 
       14 30197 1 1  98 ARG CA   C  -10.133 -17.669  -8.378 1.00 . A C .  83 ARG CA   1 1 
       14 30198 1 1  98 ARG CB   C   -8.899 -18.510  -8.727 1.00 . A C .  83 ARG CB   1 1 
       14 30199 1 1  98 ARG CD   C   -7.050 -18.841 -10.375 1.00 . A C .  83 ARG CD   1 1 
       14 30200 1 1  98 ARG CG   C   -8.281 -18.000 -10.031 1.00 . A C .  83 ARG CG   1 1 
       14 30201 1 1  98 ARG CZ   C   -5.144 -17.621  -9.485 1.00 . A C .  83 ARG CZ   1 1 
       14 30202 1 1  98 ARG H    H  -10.250 -18.815  -6.600 1.00 . A C .  83 ARG H    1 1 
       14 30203 1 1  98 ARG HA   H   -9.842 -16.632  -8.329 1.00 . A C .  83 ARG HA   1 1 
       14 30204 1 1  98 ARG HB2  H   -8.174 -18.431  -7.928 1.00 . A C .  83 ARG HB2  1 1 
       14 30205 1 1  98 ARG HB3  H   -9.189 -19.543  -8.847 1.00 . A C .  83 ARG HB3  1 1 
       14 30206 1 1  98 ARG HD2  H   -7.325 -19.883 -10.392 1.00 . A C .  83 ARG HD2  1 1 
       14 30207 1 1  98 ARG HD3  H   -6.685 -18.553 -11.351 1.00 . A C .  83 ARG HD3  1 1 
       14 30208 1 1  98 ARG HE   H   -5.929 -19.252  -8.624 1.00 . A C .  83 ARG HE   1 1 
       14 30209 1 1  98 ARG HG2  H   -9.005 -18.077 -10.829 1.00 . A C .  83 ARG HG2  1 1 
       14 30210 1 1  98 ARG HG3  H   -7.986 -16.969  -9.910 1.00 . A C .  83 ARG HG3  1 1 
       14 30211 1 1  98 ARG HH11 H   -5.935 -16.918 -11.185 1.00 . A C .  83 ARG HH11 1 1 
       14 30212 1 1  98 ARG HH12 H   -4.579 -16.035 -10.569 1.00 . A C .  83 ARG HH12 1 1 
       14 30213 1 1  98 ARG HH21 H   -4.151 -18.090  -7.811 1.00 . A C .  83 ARG HH21 1 1 
       14 30214 1 1  98 ARG HH22 H   -3.570 -16.698  -8.661 1.00 . A C .  83 ARG HH22 1 1 
       14 30215 1 1  98 ARG N    N  -10.661 -18.065  -7.077 1.00 . A C .  83 ARG N    1 1 
       14 30216 1 1  98 ARG NE   N   -6.000 -18.634  -9.382 1.00 . A C .  83 ARG NE   1 1 
       14 30217 1 1  98 ARG NH1  N   -5.226 -16.793 -10.491 1.00 . A C .  83 ARG NH1  1 1 
       14 30218 1 1  98 ARG NH2  N   -4.217 -17.457  -8.581 1.00 . A C .  83 ARG NH2  1 1 
       14 30219 1 1  98 ARG O    O  -11.302 -17.006 -10.361 1.00 . A C .  83 ARG O    1 1 
       14 30220 1 1  99 .   C    C  -13.824 -17.894 -10.616 1.00 . A C .  84 4J4 C    1 1 
       14 30221 1 1  99 .   CA   C  -13.045 -19.167 -10.298 1.00 . A C .  84 4J4 CA   1 1 
       14 30222 1 1  99 .   CAB  C  -12.130 -25.001 -12.728 1.00 . A C .  84 4J4 CAB  1 1 
       14 30223 1 1  99 .   CAC  C  -11.056 -25.745 -13.198 1.00 . A C .  84 4J4 CAC  1 1 
       14 30224 1 1  99 .   CAD  C  -11.217 -26.584 -14.295 1.00 . A C .  84 4J4 CAD  1 1 
       14 30225 1 1  99 .   CAG  C  -15.706 -22.492 -12.208 1.00 . A C .  84 4J4 CAG  1 1 
       14 30226 1 1  99 .   CAH  C  -14.597 -23.097 -12.787 1.00 . A C .  84 4J4 CAH  1 1 
       14 30227 1 1  99 .   CAI  C  -14.481 -24.483 -12.786 1.00 . A C .  84 4J4 CAI  1 1 
       14 30228 1 1  99 .   CAJ  C  -13.370 -25.093 -13.352 1.00 . A C .  84 4J4 CAJ  1 1 
       14 30229 1 1  99 .   CAK  C  -13.525 -25.919 -14.460 1.00 . A C .  84 4J4 CAK  1 1 
       14 30230 1 1  99 .   CAL  C  -12.451 -26.666 -14.928 1.00 . A C .  84 4J4 CAL  1 1 
       14 30231 1 1  99 .   CAM  C  -16.213 -20.745  -8.128 1.00 . A C .  84 4J4 CAM  1 1 
       14 30232 1 1  99 .   CAN  C  -16.630 -21.941  -8.983 1.00 . A C .  84 4J4 CAN  1 1 
       14 30233 1 1  99 .   CAP  C  -17.796 -22.664 -11.024 1.00 . A C .  84 4J4 CAP  1 1 
       14 30234 1 1  99 .   CAQ  C  -16.706 -23.273 -11.636 1.00 . A C .  84 4J4 CAQ  1 1 
       14 30235 1 1  99 .   CAR  C  -16.595 -24.658 -11.649 1.00 . A C .  84 4J4 CAR  1 1 
       14 30236 1 1  99 .   CAS  C  -15.483 -25.261 -12.220 1.00 . A C .  84 4J4 CAS  1 1 
       14 30237 1 1  99 .   CB   C  -14.001 -20.226  -9.743 1.00 . A C .  84 4J4 CB   1 1 
       14 30238 1 1  99 .   FAA  F  -11.963 -24.166 -11.666 1.00 . A C .  84 4J4 FAA  1 1 
       14 30239 1 1  99 .   FAE  F  -10.170 -27.327 -14.743 1.00 . A C .  84 4J4 FAE  1 1 
       14 30240 1 1  99 .   H    H  -11.844 -19.514  -8.586 1.00 . A C .  84 4J4 H    1 1 
       14 30241 1 1  99 .   HA   H  -12.600 -19.541 -11.207 1.00 . A C .  84 4J4 HA   1 1 
       14 30242 1 1  99 .   HAC  H  -10.085 -25.674 -12.705 1.00 . A C .  84 4J4 HAC  1 1 
       14 30243 1 1  99 .   HAG  H  -15.779 -21.402 -12.173 1.00 . A C .  84 4J4 HAG  1 1 
       14 30244 1 1  99 .   HAH  H  -13.815 -22.484 -13.239 1.00 . A C .  84 4J4 HAH  1 1 
       14 30245 1 1  99 .   HAK  H  -14.486 -25.965 -14.974 1.00 . A C .  84 4J4 HAK  1 1 
       14 30246 1 1  99 .   HAL  H  -12.583 -27.346 -15.772 1.00 . A C .  84 4J4 HAL  1 1 
       14 30247 1 1  99 .   HAM  H  -15.450 -21.057  -7.412 1.00 . A C .  84 4J4 HAM  1 1 
       14 30248 1 1  99 .   HAN  H  -17.079 -20.361  -7.589 1.00 . A C .  84 4J4 HAN  1 1 
       14 30249 1 1  99 .   HAO  H  -17.553 -20.694 -10.343 1.00 . A C .  84 4J4 HAO  1 1 
       14 30250 1 1  99 .   HAP  H  -18.371 -23.411 -10.479 1.00 . A C .  84 4J4 HAP  1 1 
       14 30251 1 1  99 .   HAQ  H  -18.429 -22.202 -11.781 1.00 . A C .  84 4J4 HAQ  1 1 
       14 30252 1 1  99 .   HAR  H  -17.405 -25.273 -11.257 1.00 . A C .  84 4J4 HAR  1 1 
       14 30253 1 1  99 .   HAS  H  -15.389 -26.345 -12.213 1.00 . A C .  84 4J4 HAS  1 1 
       14 30254 1 1  99 .   HB1  H  -13.537 -20.725  -8.903 1.00 . A C .  84 4J4 HB1  1 1 
       14 30255 1 1  99 .   HB2  H  -14.220 -20.949 -10.514 1.00 . A C .  84 4J4 HB2  1 1 
       14 30256 1 1  99 .   N    N  -11.985 -18.894  -9.334 1.00 . A C .  84 4J4 N    1 1 
       14 30257 1 1  99 .   NAO  N  -17.321 -21.634 -10.090 1.00 . A C .  84 4J4 NAO  1 1 
       14 30258 1 1  99 .   O    O  -14.262 -17.691 -11.749 1.00 . A C .  84 4J4 O    1 1 
       14 30259 1 1  99 .   OAF  O  -16.335 -23.089  -8.653 1.00 . A C .  84 4J4 OAF  1 1 
       14 30260 1 1  99 .   SG   S  -15.533 -19.430  -9.204 1.00 . A C .  84 4J4 SG   1 1 
       14 30261 1 1 100 MET C    C  -14.004 -14.894 -10.792 1.00 . A C .  85 MET C    1 1 
       14 30262 1 1 100 MET CA   C  -14.720 -15.790  -9.792 1.00 . A C .  85 MET CA   1 1 
       14 30263 1 1 100 MET CB   C  -14.846 -15.066  -8.447 1.00 . A C .  85 MET CB   1 1 
       14 30264 1 1 100 MET CE   C  -15.869 -17.434  -5.396 1.00 . A C .  85 MET CE   1 1 
       14 30265 1 1 100 MET CG   C  -15.856 -15.806  -7.569 1.00 . A C .  85 MET CG   1 1 
       14 30266 1 1 100 MET H    H  -13.622 -17.258  -8.729 1.00 . A C .  85 MET H    1 1 
       14 30267 1 1 100 MET HA   H  -15.710 -16.008 -10.161 1.00 . A C .  85 MET HA   1 1 
       14 30268 1 1 100 MET HB2  H  -13.886 -15.044  -7.956 1.00 . A C .  85 MET HB2  1 1 
       14 30269 1 1 100 MET HB3  H  -15.191 -14.056  -8.614 1.00 . A C .  85 MET HB3  1 1 
       14 30270 1 1 100 MET HE1  H  -15.566 -17.656  -4.383 1.00 . A C .  85 MET HE1  1 1 
       14 30271 1 1 100 MET HE2  H  -15.431 -18.159  -6.065 1.00 . A C .  85 MET HE2  1 1 
       14 30272 1 1 100 MET HE3  H  -16.947 -17.480  -5.475 1.00 . A C .  85 MET HE3  1 1 
       14 30273 1 1 100 MET HG2  H  -16.817 -15.320  -7.645 1.00 . A C .  85 MET HG2  1 1 
       14 30274 1 1 100 MET HG3  H  -15.943 -16.827  -7.902 1.00 . A C .  85 MET HG3  1 1 
       14 30275 1 1 100 MET N    N  -13.994 -17.043  -9.609 1.00 . A C .  85 MET N    1 1 
       14 30276 1 1 100 MET O    O  -14.640 -14.225 -11.606 1.00 . A C .  85 MET O    1 1 
       14 30277 1 1 100 MET SD   S  -15.304 -15.770  -5.844 1.00 . A C .  85 MET SD   1 1 
       14 30278 1 1 101 LYS C    C  -12.037 -14.516 -13.062 1.00 . A C .  86 LYS C    1 1 
       14 30279 1 1 101 LYS CA   C  -11.893 -14.037 -11.619 1.00 . A C .  86 LYS CA   1 1 
       14 30280 1 1 101 LYS CB   C  -10.417 -14.089 -11.219 1.00 . A C .  86 LYS CB   1 1 
       14 30281 1 1 101 LYS CD   C   -8.774 -13.434  -9.451 1.00 . A C .  86 LYS CD   1 1 
       14 30282 1 1 101 LYS CE   C   -8.604 -13.395  -7.931 1.00 . A C .  86 LYS CE   1 1 
       14 30283 1 1 101 LYS CG   C  -10.259 -13.561  -9.793 1.00 . A C .  86 LYS CG   1 1 
       14 30284 1 1 101 LYS H    H  -12.224 -15.418 -10.046 1.00 . A C .  86 LYS H    1 1 
       14 30285 1 1 101 LYS HA   H  -12.239 -13.019 -11.549 1.00 . A C .  86 LYS HA   1 1 
       14 30286 1 1 101 LYS HB2  H  -10.065 -15.108 -11.271 1.00 . A C .  86 LYS HB2  1 1 
       14 30287 1 1 101 LYS HB3  H   -9.841 -13.473 -11.895 1.00 . A C .  86 LYS HB3  1 1 
       14 30288 1 1 101 LYS HD2  H   -8.236 -14.281  -9.854 1.00 . A C .  86 LYS HD2  1 1 
       14 30289 1 1 101 LYS HD3  H   -8.383 -12.522  -9.879 1.00 . A C .  86 LYS HD3  1 1 
       14 30290 1 1 101 LYS HE2  H   -8.816 -14.370  -7.519 1.00 . A C .  86 LYS HE2  1 1 
       14 30291 1 1 101 LYS HE3  H   -7.587 -13.115  -7.691 1.00 . A C .  86 LYS HE3  1 1 
       14 30292 1 1 101 LYS HG2  H  -10.733 -12.593  -9.712 1.00 . A C .  86 LYS HG2  1 1 
       14 30293 1 1 101 LYS HG3  H  -10.726 -14.249  -9.104 1.00 . A C .  86 LYS HG3  1 1 
       14 30294 1 1 101 LYS HZ1  H   -9.150 -11.439  -7.463 1.00 . A C .  86 LYS HZ1  1 1 
       14 30295 1 1 101 LYS HZ2  H   -9.677 -12.597  -6.336 1.00 . A C .  86 LYS HZ2  1 1 
       14 30296 1 1 101 LYS HZ3  H  -10.459 -12.453  -7.838 1.00 . A C .  86 LYS HZ3  1 1 
       14 30297 1 1 101 LYS N    N  -12.679 -14.872 -10.718 1.00 . A C .  86 LYS N    1 1 
       14 30298 1 1 101 LYS NZ   N   -9.543 -12.394  -7.349 1.00 . A C .  86 LYS NZ   1 1 
       14 30299 1 1 101 LYS O    O  -12.150 -13.710 -13.987 1.00 . A C .  86 LYS O    1 1 
       14 30300 1 1 102 ASP C    C  -13.498 -16.025 -15.205 1.00 . A C .  87 ASP C    1 1 
       14 30301 1 1 102 ASP CA   C  -12.155 -16.403 -14.588 1.00 . A C .  87 ASP CA   1 1 
       14 30302 1 1 102 ASP CB   C  -12.036 -17.928 -14.518 1.00 . A C .  87 ASP CB   1 1 
       14 30303 1 1 102 ASP CG   C  -11.933 -18.510 -15.924 1.00 . A C .  87 ASP CG   1 1 
       14 30304 1 1 102 ASP H    H  -11.933 -16.430 -12.480 1.00 . A C .  87 ASP H    1 1 
       14 30305 1 1 102 ASP HA   H  -11.360 -16.021 -15.210 1.00 . A C .  87 ASP HA   1 1 
       14 30306 1 1 102 ASP HB2  H  -11.155 -18.192 -13.954 1.00 . A C .  87 ASP HB2  1 1 
       14 30307 1 1 102 ASP HB3  H  -12.910 -18.333 -14.029 1.00 . A C .  87 ASP HB3  1 1 
       14 30308 1 1 102 ASP N    N  -12.029 -15.834 -13.251 1.00 . A C .  87 ASP N    1 1 
       14 30309 1 1 102 ASP O    O  -13.566 -15.610 -16.363 1.00 . A C .  87 ASP O    1 1 
       14 30310 1 1 102 ASP OD1  O  -11.628 -17.758 -16.835 1.00 . A C .  87 ASP OD1  1 1 
       14 30311 1 1 102 ASP OD2  O  -12.158 -19.700 -16.067 1.00 . A C .  87 ASP OD2  1 1 
       14 30312 1 1 103 ASP C    C  -16.009 -14.335 -15.199 1.00 . A C .  88 ASP C    1 1 
       14 30313 1 1 103 ASP CA   C  -15.900 -15.826 -14.890 1.00 . A C .  88 ASP CA   1 1 
       14 30314 1 1 103 ASP CB   C  -16.949 -16.210 -13.843 1.00 . A C .  88 ASP CB   1 1 
       14 30315 1 1 103 ASP CG   C  -17.192 -17.715 -13.881 1.00 . A C .  88 ASP CG   1 1 
       14 30316 1 1 103 ASP H    H  -14.442 -16.493 -13.503 1.00 . A C .  88 ASP H    1 1 
       14 30317 1 1 103 ASP HA   H  -16.100 -16.381 -15.795 1.00 . A C .  88 ASP HA   1 1 
       14 30318 1 1 103 ASP HB2  H  -16.592 -15.932 -12.862 1.00 . A C .  88 ASP HB2  1 1 
       14 30319 1 1 103 ASP HB3  H  -17.870 -15.691 -14.053 1.00 . A C .  88 ASP HB3  1 1 
       14 30320 1 1 103 ASP N    N  -14.560 -16.163 -14.418 1.00 . A C .  88 ASP N    1 1 
       14 30321 1 1 103 ASP O    O  -16.665 -13.935 -16.160 1.00 . A C .  88 ASP O    1 1 
       14 30322 1 1 103 ASP OD1  O  -16.245 -18.444 -14.125 1.00 . A C .  88 ASP OD1  1 1 
       14 30323 1 1 103 ASP OD2  O  -18.328 -18.115 -13.689 1.00 . A C .  88 ASP OD2  1 1 
       14 30324 1 1 104 SER C    C  -14.828 -11.692 -15.917 1.00 . A C .  89 SER C    1 1 
       14 30325 1 1 104 SER CA   C  -15.396 -12.072 -14.554 1.00 . A C .  89 SER CA   1 1 
       14 30326 1 1 104 SER CB   C  -14.588 -11.390 -13.451 1.00 . A C .  89 SER CB   1 1 
       14 30327 1 1 104 SER H    H  -14.862 -13.899 -13.619 1.00 . A C .  89 SER H    1 1 
       14 30328 1 1 104 SER HA   H  -16.420 -11.732 -14.493 1.00 . A C .  89 SER HA   1 1 
       14 30329 1 1 104 SER HB2  H  -13.592 -11.799 -13.425 1.00 . A C .  89 SER HB2  1 1 
       14 30330 1 1 104 SER HB3  H  -14.533 -10.328 -13.651 1.00 . A C .  89 SER HB3  1 1 
       14 30331 1 1 104 SER HG   H  -15.615 -12.491 -12.220 1.00 . A C .  89 SER HG   1 1 
       14 30332 1 1 104 SER N    N  -15.365 -13.520 -14.372 1.00 . A C .  89 SER N    1 1 
       14 30333 1 1 104 SER O    O  -15.311 -10.765 -16.564 1.00 . A C .  89 SER O    1 1 
       14 30334 1 1 104 SER OG   O  -15.218 -11.617 -12.198 1.00 . A C .  89 SER OG   1 1 
       14 30335 1 1 105 GLU C    C  -14.211 -12.179 -18.749 1.00 . A C .  90 GLU C    1 1 
       14 30336 1 1 105 GLU CA   C  -13.172 -12.132 -17.629 1.00 . A C .  90 GLU CA   1 1 
       14 30337 1 1 105 GLU CB   C  -12.072 -13.160 -17.907 1.00 . A C .  90 GLU CB   1 1 
       14 30338 1 1 105 GLU CD   C  -10.273 -11.480 -18.373 1.00 . A C .  90 GLU CD   1 1 
       14 30339 1 1 105 GLU CG   C  -11.109 -12.611 -18.962 1.00 . A C .  90 GLU CG   1 1 
       14 30340 1 1 105 GLU H    H  -13.451 -13.135 -15.783 1.00 . A C .  90 GLU H    1 1 
       14 30341 1 1 105 GLU HA   H  -12.734 -11.149 -17.601 1.00 . A C .  90 GLU HA   1 1 
       14 30342 1 1 105 GLU HB2  H  -11.530 -13.361 -16.995 1.00 . A C .  90 GLU HB2  1 1 
       14 30343 1 1 105 GLU HB3  H  -12.517 -14.074 -18.269 1.00 . A C .  90 GLU HB3  1 1 
       14 30344 1 1 105 GLU HG2  H  -10.455 -13.403 -19.296 1.00 . A C .  90 GLU HG2  1 1 
       14 30345 1 1 105 GLU HG3  H  -11.674 -12.236 -19.803 1.00 . A C .  90 GLU HG3  1 1 
       14 30346 1 1 105 GLU N    N  -13.799 -12.409 -16.343 1.00 . A C .  90 GLU N    1 1 
       14 30347 1 1 105 GLU O    O  -14.051 -11.530 -19.785 1.00 . A C .  90 GLU O    1 1 
       14 30348 1 1 105 GLU OE1  O   -9.218 -11.769 -17.833 1.00 . A C .  90 GLU OE1  1 1 
       14 30349 1 1 105 GLU OE2  O  -10.702 -10.341 -18.466 1.00 . A C .  90 GLU OE2  1 1 
       14 30350 1 1 106 ASN C    C  -17.286 -11.889 -19.482 1.00 . A C .  91 ASN C    1 1 
       14 30351 1 1 106 ASN CA   C  -16.327 -13.079 -19.551 1.00 . A C .  91 ASN CA   1 1 
       14 30352 1 1 106 ASN CB   C  -17.101 -14.378 -19.325 1.00 . A C .  91 ASN CB   1 1 
       14 30353 1 1 106 ASN CG   C  -17.605 -14.920 -20.657 1.00 . A C .  91 ASN CG   1 1 
       14 30354 1 1 106 ASN H    H  -15.352 -13.453 -17.706 1.00 . A C .  91 ASN H    1 1 
       14 30355 1 1 106 ASN HA   H  -15.874 -13.110 -20.531 1.00 . A C .  91 ASN HA   1 1 
       14 30356 1 1 106 ASN HB2  H  -16.451 -15.107 -18.862 1.00 . A C .  91 ASN HB2  1 1 
       14 30357 1 1 106 ASN HB3  H  -17.944 -14.186 -18.678 1.00 . A C .  91 ASN HB3  1 1 
       14 30358 1 1 106 ASN HD21 H  -17.404 -16.821 -20.124 1.00 . A C .  91 ASN HD21 1 1 
       14 30359 1 1 106 ASN HD22 H  -17.996 -16.567 -21.693 1.00 . A C .  91 ASN HD22 1 1 
       14 30360 1 1 106 ASN N    N  -15.273 -12.955 -18.545 1.00 . A C .  91 ASN N    1 1 
       14 30361 1 1 106 ASN ND2  N  -17.675 -16.210 -20.839 1.00 . A C .  91 ASN ND2  1 1 
       14 30362 1 1 106 ASN O    O  -18.259 -11.805 -20.246 1.00 . A C .  91 ASN O    1 1 
       14 30363 1 1 106 ASN OD1  O  -17.932 -14.149 -21.559 1.00 . A C .  91 ASN OD1  1 1 
       14 30364 1 1 107 LEU C    C  -19.326 -10.174 -18.478 1.00 . A C .  92 LEU C    1 1 
       14 30365 1 1 107 LEU CA   C  -17.852  -9.791 -18.408 1.00 . A C .  92 LEU CA   1 1 
       14 30366 1 1 107 LEU CB   C  -17.526  -8.765 -19.497 1.00 . A C .  92 LEU CB   1 1 
       14 30367 1 1 107 LEU CD1  C  -15.457  -8.938 -20.902 1.00 . A C .  92 LEU CD1  1 1 
       14 30368 1 1 107 LEU CD2  C  -15.744  -7.027 -19.318 1.00 . A C .  92 LEU CD2  1 1 
       14 30369 1 1 107 LEU CG   C  -16.015  -8.518 -19.539 1.00 . A C .  92 LEU CG   1 1 
       14 30370 1 1 107 LEU H    H  -16.231 -11.080 -17.987 1.00 . A C .  92 LEU H    1 1 
       14 30371 1 1 107 LEU HA   H  -17.652  -9.344 -17.444 1.00 . A C .  92 LEU HA   1 1 
       14 30372 1 1 107 LEU HB2  H  -17.854  -9.144 -20.454 1.00 . A C .  92 LEU HB2  1 1 
       14 30373 1 1 107 LEU HB3  H  -18.034  -7.837 -19.286 1.00 . A C .  92 LEU HB3  1 1 
       14 30374 1 1 107 LEU HD11 H  -14.393  -8.750 -20.928 1.00 . A C .  92 LEU HD11 1 1 
       14 30375 1 1 107 LEU HD12 H  -15.941  -8.367 -21.681 1.00 . A C .  92 LEU HD12 1 1 
       14 30376 1 1 107 LEU HD13 H  -15.641  -9.990 -21.057 1.00 . A C .  92 LEU HD13 1 1 
       14 30377 1 1 107 LEU HD21 H  -14.685  -6.834 -19.412 1.00 . A C .  92 LEU HD21 1 1 
       14 30378 1 1 107 LEU HD22 H  -16.074  -6.745 -18.328 1.00 . A C .  92 LEU HD22 1 1 
       14 30379 1 1 107 LEU HD23 H  -16.282  -6.450 -20.055 1.00 . A C .  92 LEU HD23 1 1 
       14 30380 1 1 107 LEU HG   H  -15.532  -9.090 -18.761 1.00 . A C .  92 LEU HG   1 1 
       14 30381 1 1 107 LEU N    N  -17.009 -10.967 -18.565 1.00 . A C .  92 LEU N    1 1 
       14 30382 1 1 107 LEU O    O  -19.722 -11.237 -18.002 1.00 . A C .  92 LEU O    1 1 
       14 30383 1 1 108 TYR C    C  -21.938  -9.724 -20.670 1.00 . A C .  93 TYR C    1 1 
       14 30384 1 1 108 TYR CA   C  -21.556  -9.537 -19.206 1.00 . A C .  93 TYR CA   1 1 
       14 30385 1 1 108 TYR CB   C  -22.340  -8.369 -18.595 1.00 . A C .  93 TYR CB   1 1 
       14 30386 1 1 108 TYR CD1  C  -22.081  -6.420 -20.177 1.00 . A C .  93 TYR CD1  1 1 
       14 30387 1 1 108 TYR CD2  C  -20.712  -6.498 -18.178 1.00 . A C .  93 TYR CD2  1 1 
       14 30388 1 1 108 TYR CE1  C  -21.477  -5.211 -20.542 1.00 . A C .  93 TYR CE1  1 1 
       14 30389 1 1 108 TYR CE2  C  -20.108  -5.289 -18.542 1.00 . A C .  93 TYR CE2  1 1 
       14 30390 1 1 108 TYR CG   C  -21.699  -7.064 -18.994 1.00 . A C .  93 TYR CG   1 1 
       14 30391 1 1 108 TYR CZ   C  -20.492  -4.647 -19.725 1.00 . A C .  93 TYR CZ   1 1 
       14 30392 1 1 108 TYR H    H  -19.742  -8.468 -19.429 1.00 . A C .  93 TYR H    1 1 
       14 30393 1 1 108 TYR HA   H  -21.808 -10.438 -18.666 1.00 . A C .  93 TYR HA   1 1 
       14 30394 1 1 108 TYR HB2  H  -23.360  -8.393 -18.951 1.00 . A C .  93 TYR HB2  1 1 
       14 30395 1 1 108 TYR HB3  H  -22.332  -8.457 -17.519 1.00 . A C .  93 TYR HB3  1 1 
       14 30396 1 1 108 TYR HD1  H  -22.845  -6.854 -20.805 1.00 . A C .  93 TYR HD1  1 1 
       14 30397 1 1 108 TYR HD2  H  -20.417  -6.994 -17.265 1.00 . A C .  93 TYR HD2  1 1 
       14 30398 1 1 108 TYR HE1  H  -21.772  -4.713 -21.454 1.00 . A C .  93 TYR HE1  1 1 
       14 30399 1 1 108 TYR HE2  H  -19.348  -4.854 -17.911 1.00 . A C .  93 TYR HE2  1 1 
       14 30400 1 1 108 TYR HH   H  -18.991  -3.469 -19.770 1.00 . A C .  93 TYR HH   1 1 
       14 30401 1 1 108 TYR N    N  -20.124  -9.297 -19.072 1.00 . A C .  93 TYR N    1 1 
       14 30402 1 1 108 TYR O    O  -22.932  -9.174 -21.137 1.00 . A C .  93 TYR O    1 1 
       14 30403 1 1 108 TYR OH   O  -19.897  -3.455 -20.087 1.00 . A C .  93 TYR OH   1 1 
       14 30404 1 1 109 PHE C    C  -22.891 -11.168 -22.996 1.00 . A C .  94 PHE C    1 1 
       14 30405 1 1 109 PHE CA   C  -21.431 -10.762 -22.797 1.00 . A C .  94 PHE CA   1 1 
       14 30406 1 1 109 PHE CB   C  -20.520 -11.869 -23.330 1.00 . A C .  94 PHE CB   1 1 
       14 30407 1 1 109 PHE CD1  C  -19.888 -11.103 -25.640 1.00 . A C .  94 PHE CD1  1 1 
       14 30408 1 1 109 PHE CD2  C  -18.244 -10.923 -23.865 1.00 . A C .  94 PHE CD2  1 1 
       14 30409 1 1 109 PHE CE1  C  -18.971 -10.563 -26.547 1.00 . A C .  94 PHE CE1  1 1 
       14 30410 1 1 109 PHE CE2  C  -17.326 -10.383 -24.775 1.00 . A C .  94 PHE CE2  1 1 
       14 30411 1 1 109 PHE CG   C  -19.525 -11.281 -24.299 1.00 . A C .  94 PHE CG   1 1 
       14 30412 1 1 109 PHE CZ   C  -17.689 -10.204 -26.115 1.00 . A C .  94 PHE CZ   1 1 
       14 30413 1 1 109 PHE H    H  -20.360 -10.937 -20.968 1.00 . A C .  94 PHE H    1 1 
       14 30414 1 1 109 PHE HA   H  -21.239  -9.860 -23.358 1.00 . A C .  94 PHE HA   1 1 
       14 30415 1 1 109 PHE HB2  H  -19.992 -12.324 -22.504 1.00 . A C .  94 PHE HB2  1 1 
       14 30416 1 1 109 PHE HB3  H  -21.116 -12.615 -23.832 1.00 . A C .  94 PHE HB3  1 1 
       14 30417 1 1 109 PHE HD1  H  -20.877 -11.379 -25.973 1.00 . A C .  94 PHE HD1  1 1 
       14 30418 1 1 109 PHE HD2  H  -17.965 -11.061 -22.833 1.00 . A C .  94 PHE HD2  1 1 
       14 30419 1 1 109 PHE HE1  H  -19.252 -10.424 -27.581 1.00 . A C .  94 PHE HE1  1 1 
       14 30420 1 1 109 PHE HE2  H  -16.336 -10.105 -24.442 1.00 . A C .  94 PHE HE2  1 1 
       14 30421 1 1 109 PHE HZ   H  -16.981  -9.788 -26.816 1.00 . A C .  94 PHE HZ   1 1 
       14 30422 1 1 109 PHE N    N  -21.147 -10.514 -21.390 1.00 . A C .  94 PHE N    1 1 
       14 30423 1 1 109 PHE O    O  -23.519 -10.791 -23.983 1.00 . A C .  94 PHE O    1 1 
       14 30424 1 1 110 GLN C    C  -25.700 -11.540 -21.212 1.00 . A C .  95 GLN C    1 1 
       14 30425 1 1 110 GLN CA   C  -24.810 -12.378 -22.128 1.00 . A C .  95 GLN CA   1 1 
       14 30426 1 1 110 GLN CB   C  -24.911 -13.854 -21.741 1.00 . A C .  95 GLN CB   1 1 
       14 30427 1 1 110 GLN CD   C  -24.403 -16.184 -22.478 1.00 . A C .  95 GLN CD   1 1 
       14 30428 1 1 110 GLN CG   C  -24.294 -14.710 -22.847 1.00 . A C .  95 GLN CG   1 1 
       14 30429 1 1 110 GLN H    H  -22.875 -12.200 -21.281 1.00 . A C .  95 GLN H    1 1 
       14 30430 1 1 110 GLN HA   H  -25.156 -12.261 -23.146 1.00 . A C .  95 GLN HA   1 1 
       14 30431 1 1 110 GLN HB2  H  -24.377 -14.018 -20.817 1.00 . A C .  95 GLN HB2  1 1 
       14 30432 1 1 110 GLN HB3  H  -25.946 -14.124 -21.612 1.00 . A C .  95 GLN HB3  1 1 
       14 30433 1 1 110 GLN HE21 H  -23.211 -16.026 -20.897 1.00 . A C .  95 GLN HE21 1 1 
       14 30434 1 1 110 GLN HE22 H  -23.821 -17.581 -21.194 1.00 . A C .  95 GLN HE22 1 1 
       14 30435 1 1 110 GLN HG2  H  -24.823 -14.532 -23.772 1.00 . A C .  95 GLN HG2  1 1 
       14 30436 1 1 110 GLN HG3  H  -23.255 -14.447 -22.971 1.00 . A C .  95 GLN HG3  1 1 
       14 30437 1 1 110 GLN N    N  -23.423 -11.932 -22.049 1.00 . A C .  95 GLN N    1 1 
       14 30438 1 1 110 GLN NE2  N  -23.759 -16.636 -21.437 1.00 . A C .  95 GLN NE2  1 1 
       14 30439 1 1 110 GLN O    O  -25.222 -10.942 -20.248 1.00 . A C .  95 GLN O    1 1 
       14 30440 1 1 110 GLN OE1  O  -25.110 -16.941 -23.143 1.00 . A C .  95 GLN OE1  1 1 
       14 30441 1 1 111 GLY C    C  -27.981 -11.232 -19.282 1.00 . A C .  96 GLY C    1 1 
       14 30442 1 1 111 GLY CA   C  -27.936 -10.727 -20.723 1.00 . A C .  96 GLY CA   1 1 
       14 30443 1 1 111 GLY H    H  -27.314 -11.996 -22.304 1.00 . A C .  96 GLY H    1 1 
       14 30444 1 1 111 GLY HA2  H  -27.638  -9.686 -20.728 1.00 . A C .  96 GLY HA2  1 1 
       14 30445 1 1 111 GLY HA3  H  -28.922 -10.814 -21.156 1.00 . A C .  96 GLY HA3  1 1 
       14 30446 1 1 111 GLY N    N  -26.992 -11.500 -21.525 1.00 . A C .  96 GLY N    1 1 
       14 30447 1 1 111 GLY O    O  -28.008 -10.442 -18.340 1.00 . A C .  96 GLY O    1 1 
       14 30448 1 1 112 ARG C    C  -26.609 -13.308 -17.224 1.00 . A C .  97 ARG C    1 1 
       14 30449 1 1 112 ARG CA   C  -28.018 -13.149 -17.790 1.00 . A C .  97 ARG CA   1 1 
       14 30450 1 1 112 ARG CB   C  -28.709 -14.513 -17.836 1.00 . A C .  97 ARG CB   1 1 
       14 30451 1 1 112 ARG CD   C  -30.926 -15.664 -17.875 1.00 . A C .  97 ARG CD   1 1 
       14 30452 1 1 112 ARG CG   C  -30.209 -14.331 -18.091 1.00 . A C .  97 ARG CG   1 1 
       14 30453 1 1 112 ARG CZ   C  -31.178 -16.715 -20.052 1.00 . A C .  97 ARG CZ   1 1 
       14 30454 1 1 112 ARG H    H  -27.953 -13.134 -19.910 1.00 . A C .  97 ARG H    1 1 
       14 30455 1 1 112 ARG HA   H  -28.580 -12.499 -17.134 1.00 . A C .  97 ARG HA   1 1 
       14 30456 1 1 112 ARG HB2  H  -28.278 -15.103 -18.631 1.00 . A C .  97 ARG HB2  1 1 
       14 30457 1 1 112 ARG HB3  H  -28.566 -15.019 -16.895 1.00 . A C .  97 ARG HB3  1 1 
       14 30458 1 1 112 ARG HD2  H  -30.669 -16.052 -16.902 1.00 . A C .  97 ARG HD2  1 1 
       14 30459 1 1 112 ARG HD3  H  -31.994 -15.507 -17.921 1.00 . A C .  97 ARG HD3  1 1 
       14 30460 1 1 112 ARG HE   H  -29.774 -17.229 -18.721 1.00 . A C .  97 ARG HE   1 1 
       14 30461 1 1 112 ARG HG2  H  -30.607 -13.593 -17.412 1.00 . A C .  97 ARG HG2  1 1 
       14 30462 1 1 112 ARG HG3  H  -30.364 -14.003 -19.109 1.00 . A C .  97 ARG HG3  1 1 
       14 30463 1 1 112 ARG HH11 H  -32.478 -15.253 -19.618 1.00 . A C .  97 ARG HH11 1 1 
       14 30464 1 1 112 ARG HH12 H  -32.676 -15.994 -21.169 1.00 . A C .  97 ARG HH12 1 1 
       14 30465 1 1 112 ARG HH21 H  -30.033 -18.197 -20.756 1.00 . A C .  97 ARG HH21 1 1 
       14 30466 1 1 112 ARG HH22 H  -31.294 -17.656 -21.814 1.00 . A C .  97 ARG HH22 1 1 
       14 30467 1 1 112 ARG N    N  -27.982 -12.551 -19.122 1.00 . A C .  97 ARG N    1 1 
       14 30468 1 1 112 ARG NE   N  -30.530 -16.631 -18.893 1.00 . A C .  97 ARG NE   1 1 
       14 30469 1 1 112 ARG NH1  N  -32.188 -15.925 -20.299 1.00 . A C .  97 ARG NH1  1 1 
       14 30470 1 1 112 ARG NH2  N  -30.805 -17.591 -20.944 1.00 . A C .  97 ARG NH2  1 1 
       14 30471 1 1 112 ARG O    O  -25.637 -13.419 -17.970 1.00 . A C .  97 ARG O    1 1 
       14 30472 1 1 113 ARG C    C  -24.948 -14.928 -14.921 1.00 . A C .  98 ARG C    1 1 
       14 30473 1 1 113 ARG CA   C  -25.222 -13.460 -15.234 1.00 . A C .  98 ARG CA   1 1 
       14 30474 1 1 113 ARG CB   C  -25.202 -12.643 -13.938 1.00 . A C .  98 ARG CB   1 1 
       14 30475 1 1 113 ARG CD   C  -26.140 -10.624 -12.811 1.00 . A C .  98 ARG CD   1 1 
       14 30476 1 1 113 ARG CG   C  -26.327 -11.608 -13.966 1.00 . A C .  98 ARG CG   1 1 
       14 30477 1 1 113 ARG CZ   C  -25.536  -8.294 -12.509 1.00 . A C .  98 ARG CZ   1 1 
       14 30478 1 1 113 ARG H    H  -27.324 -13.223 -15.356 1.00 . A C .  98 ARG H    1 1 
       14 30479 1 1 113 ARG HA   H  -24.450 -13.094 -15.890 1.00 . A C .  98 ARG HA   1 1 
       14 30480 1 1 113 ARG HB2  H  -25.342 -13.299 -13.091 1.00 . A C .  98 ARG HB2  1 1 
       14 30481 1 1 113 ARG HB3  H  -24.254 -12.136 -13.847 1.00 . A C .  98 ARG HB3  1 1 
       14 30482 1 1 113 ARG HD2  H  -27.082 -10.481 -12.307 1.00 . A C .  98 ARG HD2  1 1 
       14 30483 1 1 113 ARG HD3  H  -25.420 -11.027 -12.112 1.00 . A C .  98 ARG HD3  1 1 
       14 30484 1 1 113 ARG HE   H  -25.433  -9.253 -14.263 1.00 . A C .  98 ARG HE   1 1 
       14 30485 1 1 113 ARG HG2  H  -26.301 -11.074 -14.905 1.00 . A C .  98 ARG HG2  1 1 
       14 30486 1 1 113 ARG HG3  H  -27.278 -12.107 -13.861 1.00 . A C .  98 ARG HG3  1 1 
       14 30487 1 1 113 ARG HH11 H  -26.163  -9.272 -10.880 1.00 . A C .  98 ARG HH11 1 1 
       14 30488 1 1 113 ARG HH12 H  -25.743  -7.610 -10.640 1.00 . A C .  98 ARG HH12 1 1 
       14 30489 1 1 113 ARG HH21 H  -24.881  -7.072 -13.955 1.00 . A C .  98 ARG HH21 1 1 
       14 30490 1 1 113 ARG HH22 H  -25.016  -6.364 -12.380 1.00 . A C .  98 ARG HH22 1 1 
       14 30491 1 1 113 ARG N    N  -26.514 -13.317 -15.897 1.00 . A C .  98 ARG N    1 1 
       14 30492 1 1 113 ARG NE   N  -25.663  -9.342 -13.315 1.00 . A C .  98 ARG NE   1 1 
       14 30493 1 1 113 ARG NH1  N  -25.838  -8.400 -11.245 1.00 . A C .  98 ARG NH1  1 1 
       14 30494 1 1 113 ARG NH2  N  -25.111  -7.155 -12.985 1.00 . A C .  98 ARG NH2  1 1 
       14 30495 1 1 113 ARG O    O  -25.491 -15.821 -15.571 1.00 . A C .  98 ARG O    1 1 
       14 30496 1 1 114 VAL C    C  -25.024 -17.408 -13.536 1.00 . A C .  99 VAL C    1 1 
       14 30497 1 1 114 VAL CA   C  -23.773 -16.538 -13.536 1.00 . A C .  99 VAL CA   1 1 
       14 30498 1 1 114 VAL CB   C  -23.142 -16.544 -12.142 1.00 . A C .  99 VAL CB   1 1 
       14 30499 1 1 114 VAL CG1  C  -21.681 -16.105 -12.244 1.00 . A C .  99 VAL CG1  1 1 
       14 30500 1 1 114 VAL CG2  C  -23.900 -15.568 -11.236 1.00 . A C .  99 VAL CG2  1 1 
       14 30501 1 1 114 VAL H    H  -23.703 -14.423 -13.436 1.00 . A C .  99 VAL H    1 1 
       14 30502 1 1 114 VAL HA   H  -23.063 -16.942 -14.244 1.00 . A C .  99 VAL HA   1 1 
       14 30503 1 1 114 VAL HB   H  -23.193 -17.540 -11.726 1.00 . A C .  99 VAL HB   1 1 
       14 30504 1 1 114 VAL HG11 H  -21.550 -15.488 -13.120 1.00 . A C .  99 VAL HG11 1 1 
       14 30505 1 1 114 VAL HG12 H  -21.048 -16.978 -12.321 1.00 . A C .  99 VAL HG12 1 1 
       14 30506 1 1 114 VAL HG13 H  -21.412 -15.542 -11.363 1.00 . A C .  99 VAL HG13 1 1 
       14 30507 1 1 114 VAL HG21 H  -24.899 -15.422 -11.620 1.00 . A C .  99 VAL HG21 1 1 
       14 30508 1 1 114 VAL HG22 H  -23.380 -14.621 -11.214 1.00 . A C .  99 VAL HG22 1 1 
       14 30509 1 1 114 VAL HG23 H  -23.953 -15.972 -10.236 1.00 . A C .  99 VAL HG23 1 1 
       14 30510 1 1 114 VAL N    N  -24.105 -15.173 -13.921 1.00 . A C .  99 VAL N    1 1 
       14 30511 1 1 114 VAL O    O  -26.001 -17.111 -12.849 1.00 . A C .  99 VAL O    1 1 
       14 30512 1 1 115 ARG C    C  -26.641 -19.741 -13.009 1.00 . A C . 100 ARG C    1 1 
       14 30513 1 1 115 ARG CA   C  -26.121 -19.391 -14.400 1.00 . A C . 100 ARG CA   1 1 
       14 30514 1 1 115 ARG CB   C  -25.703 -20.675 -15.125 1.00 . A C . 100 ARG CB   1 1 
       14 30515 1 1 115 ARG CD   C  -27.329 -20.421 -17.021 1.00 . A C . 100 ARG CD   1 1 
       14 30516 1 1 115 ARG CG   C  -26.919 -21.282 -15.824 1.00 . A C . 100 ARG CG   1 1 
       14 30517 1 1 115 ARG CZ   C  -28.434 -21.262 -19.050 1.00 . A C . 100 ARG CZ   1 1 
       14 30518 1 1 115 ARG H    H  -24.180 -18.671 -14.839 1.00 . A C . 100 ARG H    1 1 
       14 30519 1 1 115 ARG HA   H  -26.910 -18.912 -14.957 1.00 . A C . 100 ARG HA   1 1 
       14 30520 1 1 115 ARG HB2  H  -24.934 -20.451 -15.849 1.00 . A C . 100 ARG HB2  1 1 
       14 30521 1 1 115 ARG HB3  H  -25.318 -21.383 -14.408 1.00 . A C . 100 ARG HB3  1 1 
       14 30522 1 1 115 ARG HD2  H  -28.297 -19.998 -16.828 1.00 . A C . 100 ARG HD2  1 1 
       14 30523 1 1 115 ARG HD3  H  -26.616 -19.621 -17.152 1.00 . A C . 100 ARG HD3  1 1 
       14 30524 1 1 115 ARG HE   H  -26.593 -21.785 -18.463 1.00 . A C . 100 ARG HE   1 1 
       14 30525 1 1 115 ARG HG2  H  -26.678 -22.278 -16.165 1.00 . A C . 100 ARG HG2  1 1 
       14 30526 1 1 115 ARG HG3  H  -27.739 -21.332 -15.125 1.00 . A C . 100 ARG HG3  1 1 
       14 30527 1 1 115 ARG HH11 H  -29.542 -19.981 -17.972 1.00 . A C . 100 ARG HH11 1 1 
       14 30528 1 1 115 ARG HH12 H  -30.283 -20.588 -19.406 1.00 . A C . 100 ARG HH12 1 1 
       14 30529 1 1 115 ARG HH21 H  -27.589 -22.538 -20.336 1.00 . A C . 100 ARG HH21 1 1 
       14 30530 1 1 115 ARG HH22 H  -29.193 -22.019 -20.738 1.00 . A C . 100 ARG HH22 1 1 
       14 30531 1 1 115 ARG N    N  -24.985 -18.486 -14.313 1.00 . A C . 100 ARG N    1 1 
       14 30532 1 1 115 ARG NE   N  -27.373 -21.238 -18.235 1.00 . A C . 100 ARG NE   1 1 
       14 30533 1 1 115 ARG NH1  N  -29.502 -20.554 -18.788 1.00 . A C . 100 ARG NH1  1 1 
       14 30534 1 1 115 ARG NH2  N  -28.402 -21.998 -20.124 1.00 . A C . 100 ARG NH2  1 1 
       14 30535 1 1 115 ARG O    O  -27.736 -19.330 -12.628 1.00 . A C . 100 ARG O    1 1 
       14 30536 1 1 116 ILE C    C  -25.127 -20.550  -9.921 1.00 . A C . 101 ILE C    1 1 
       14 30537 1 1 116 ILE CA   C  -26.232 -20.898 -10.911 1.00 . A C . 101 ILE CA   1 1 
       14 30538 1 1 116 ILE CB   C  -26.510 -22.402 -10.874 1.00 . A C . 101 ILE CB   1 1 
       14 30539 1 1 116 ILE CD1  C  -27.746 -24.252 -12.023 1.00 . A C . 101 ILE CD1  1 1 
       14 30540 1 1 116 ILE CG1  C  -27.637 -22.734 -11.858 1.00 . A C . 101 ILE CG1  1 1 
       14 30541 1 1 116 ILE CG2  C  -26.943 -22.802  -9.461 1.00 . A C . 101 ILE CG2  1 1 
       14 30542 1 1 116 ILE H    H  -24.984 -20.793 -12.620 1.00 . A C . 101 ILE H    1 1 
       14 30543 1 1 116 ILE HA   H  -27.132 -20.371 -10.630 1.00 . A C . 101 ILE HA   1 1 
       14 30544 1 1 116 ILE HB   H  -25.616 -22.944 -11.147 1.00 . A C . 101 ILE HB   1 1 
       14 30545 1 1 116 ILE HD11 H  -26.992 -24.594 -12.717 1.00 . A C . 101 ILE HD11 1 1 
       14 30546 1 1 116 ILE HD12 H  -28.726 -24.505 -12.404 1.00 . A C . 101 ILE HD12 1 1 
       14 30547 1 1 116 ILE HD13 H  -27.599 -24.734 -11.069 1.00 . A C . 101 ILE HD13 1 1 
       14 30548 1 1 116 ILE HG12 H  -28.571 -22.346 -11.478 1.00 . A C . 101 ILE HG12 1 1 
       14 30549 1 1 116 ILE HG13 H  -27.423 -22.285 -12.816 1.00 . A C . 101 ILE HG13 1 1 
       14 30550 1 1 116 ILE HG21 H  -27.781 -22.190  -9.156 1.00 . A C . 101 ILE HG21 1 1 
       14 30551 1 1 116 ILE HG22 H  -26.122 -22.656  -8.775 1.00 . A C . 101 ILE HG22 1 1 
       14 30552 1 1 116 ILE HG23 H  -27.235 -23.842  -9.454 1.00 . A C . 101 ILE HG23 1 1 
       14 30553 1 1 116 ILE N    N  -25.846 -20.498 -12.260 1.00 . A C . 101 ILE N    1 1 
       14 30554 1 1 116 ILE O    O  -23.965 -20.904 -10.125 1.00 . A C . 101 ILE O    1 1 
       14 30555 1 1 117 SER C    C  -23.962 -20.703  -7.148 1.00 . A C . 102 SER C    1 1 
       14 30556 1 1 117 SER CA   C  -24.523 -19.464  -7.839 1.00 . A C . 102 SER CA   1 1 
       14 30557 1 1 117 SER CB   C  -25.184 -18.555  -6.803 1.00 . A C . 102 SER CB   1 1 
       14 30558 1 1 117 SER H    H  -26.433 -19.600  -8.743 1.00 . A C . 102 SER H    1 1 
       14 30559 1 1 117 SER HA   H  -23.714 -18.930  -8.314 1.00 . A C . 102 SER HA   1 1 
       14 30560 1 1 117 SER HB2  H  -25.747 -19.144  -6.103 1.00 . A C . 102 SER HB2  1 1 
       14 30561 1 1 117 SER HB3  H  -24.418 -18.006  -6.270 1.00 . A C . 102 SER HB3  1 1 
       14 30562 1 1 117 SER HG   H  -25.707 -16.763  -7.355 1.00 . A C . 102 SER HG   1 1 
       14 30563 1 1 117 SER N    N  -25.494 -19.855  -8.852 1.00 . A C . 102 SER N    1 1 
       14 30564 1 1 117 SER O    O  -24.576 -21.770  -7.175 1.00 . A C . 102 SER O    1 1 
       14 30565 1 1 117 SER OG   O  -26.054 -17.647  -7.467 1.00 . A C . 102 SER OG   1 1 
       14 30566 1 1 118 ALA C    C  -23.058 -22.210  -4.723 1.00 . A C . 103 ALA C    1 1 
       14 30567 1 1 118 ALA CA   C  -22.164 -21.686  -5.848 1.00 . A C . 103 ALA CA   1 1 
       14 30568 1 1 118 ALA CB   C  -20.824 -21.244  -5.260 1.00 . A C . 103 ALA CB   1 1 
       14 30569 1 1 118 ALA H    H  -22.344 -19.691  -6.543 1.00 . A C . 103 ALA H    1 1 
       14 30570 1 1 118 ALA HA   H  -21.987 -22.480  -6.557 1.00 . A C . 103 ALA HA   1 1 
       14 30571 1 1 118 ALA HB1  H  -20.088 -21.180  -6.048 1.00 . A C . 103 ALA HB1  1 1 
       14 30572 1 1 118 ALA HB2  H  -20.500 -21.961  -4.520 1.00 . A C . 103 ALA HB2  1 1 
       14 30573 1 1 118 ALA HB3  H  -20.939 -20.275  -4.795 1.00 . A C . 103 ALA HB3  1 1 
       14 30574 1 1 118 ALA N    N  -22.792 -20.562  -6.532 1.00 . A C . 103 ALA N    1 1 
       14 30575 1 1 118 ALA O    O  -23.203 -23.421  -4.549 1.00 . A C . 103 ALA O    1 1 
       14 30576 1 1 119 ASP C    C  -25.791 -22.351  -3.391 1.00 . A C . 104 ASP C    1 1 
       14 30577 1 1 119 ASP CA   C  -24.525 -21.684  -2.860 1.00 . A C . 104 ASP CA   1 1 
       14 30578 1 1 119 ASP CB   C  -24.908 -20.455  -2.038 1.00 . A C . 104 ASP CB   1 1 
       14 30579 1 1 119 ASP CG   C  -26.108 -19.758  -2.669 1.00 . A C . 104 ASP CG   1 1 
       14 30580 1 1 119 ASP H    H  -23.504 -20.343  -4.150 1.00 . A C . 104 ASP H    1 1 
       14 30581 1 1 119 ASP HA   H  -23.999 -22.381  -2.226 1.00 . A C . 104 ASP HA   1 1 
       14 30582 1 1 119 ASP HB2  H  -25.156 -20.759  -1.032 1.00 . A C . 104 ASP HB2  1 1 
       14 30583 1 1 119 ASP HB3  H  -24.072 -19.770  -2.010 1.00 . A C . 104 ASP HB3  1 1 
       14 30584 1 1 119 ASP N    N  -23.655 -21.295  -3.965 1.00 . A C . 104 ASP N    1 1 
       14 30585 1 1 119 ASP O    O  -26.228 -23.379  -2.869 1.00 . A C . 104 ASP O    1 1 
       14 30586 1 1 119 ASP OD1  O  -27.223 -20.130  -2.341 1.00 . A C . 104 ASP OD1  1 1 
       14 30587 1 1 119 ASP OD2  O  -25.897 -18.861  -3.469 1.00 . A C . 104 ASP OD2  1 1 
       14 30588 1 1 120 ALA C    C  -27.324 -23.703  -5.581 1.00 . A C . 105 ALA C    1 1 
       14 30589 1 1 120 ALA CA   C  -27.586 -22.308  -5.028 1.00 . A C . 105 ALA CA   1 1 
       14 30590 1 1 120 ALA CB   C  -28.084 -21.394  -6.150 1.00 . A C . 105 ALA CB   1 1 
       14 30591 1 1 120 ALA H    H  -25.977 -20.947  -4.804 1.00 . A C . 105 ALA H    1 1 
       14 30592 1 1 120 ALA HA   H  -28.350 -22.372  -4.267 1.00 . A C . 105 ALA HA   1 1 
       14 30593 1 1 120 ALA HB1  H  -28.800 -20.690  -5.749 1.00 . A C . 105 ALA HB1  1 1 
       14 30594 1 1 120 ALA HB2  H  -28.556 -21.989  -6.917 1.00 . A C . 105 ALA HB2  1 1 
       14 30595 1 1 120 ALA HB3  H  -27.251 -20.858  -6.575 1.00 . A C . 105 ALA HB3  1 1 
       14 30596 1 1 120 ALA N    N  -26.373 -21.761  -4.430 1.00 . A C . 105 ALA N    1 1 
       14 30597 1 1 120 ALA O    O  -28.167 -24.592  -5.471 1.00 . A C . 105 ALA O    1 1 
       14 30598 1 1 121 MET C    C  -25.808 -26.253  -5.670 1.00 . A C . 106 MET C    1 1 
       14 30599 1 1 121 MET CA   C  -25.787 -25.176  -6.740 1.00 . A C . 106 MET CA   1 1 
       14 30600 1 1 121 MET CB   C  -24.397 -25.096  -7.369 1.00 . A C . 106 MET CB   1 1 
       14 30601 1 1 121 MET CE   C  -23.548 -25.883 -10.545 1.00 . A C . 106 MET CE   1 1 
       14 30602 1 1 121 MET CG   C  -24.012 -26.465  -7.935 1.00 . A C . 106 MET CG   1 1 
       14 30603 1 1 121 MET H    H  -25.514 -23.141  -6.230 1.00 . A C . 106 MET H    1 1 
       14 30604 1 1 121 MET HA   H  -26.502 -25.435  -7.509 1.00 . A C . 106 MET HA   1 1 
       14 30605 1 1 121 MET HB2  H  -24.401 -24.359  -8.156 1.00 . A C . 106 MET HB2  1 1 
       14 30606 1 1 121 MET HB3  H  -23.680 -24.809  -6.613 1.00 . A C . 106 MET HB3  1 1 
       14 30607 1 1 121 MET HE1  H  -22.868 -25.580 -11.331 1.00 . A C . 106 MET HE1  1 1 
       14 30608 1 1 121 MET HE2  H  -24.229 -25.078 -10.338 1.00 . A C . 106 MET HE2  1 1 
       14 30609 1 1 121 MET HE3  H  -24.110 -26.752 -10.863 1.00 . A C . 106 MET HE3  1 1 
       14 30610 1 1 121 MET HG2  H  -23.745 -27.125  -7.124 1.00 . A C . 106 MET HG2  1 1 
       14 30611 1 1 121 MET HG3  H  -24.853 -26.881  -8.474 1.00 . A C . 106 MET HG3  1 1 
       14 30612 1 1 121 MET N    N  -26.148 -23.887  -6.173 1.00 . A C . 106 MET N    1 1 
       14 30613 1 1 121 MET O    O  -26.365 -27.331  -5.874 1.00 . A C . 106 MET O    1 1 
       14 30614 1 1 121 MET SD   S  -22.601 -26.292  -9.055 1.00 . A C . 106 MET SD   1 1 
       14 30615 1 1 122 MET C    C  -26.601 -27.255  -2.980 1.00 . A C . 107 MET C    1 1 
       14 30616 1 1 122 MET CA   C  -25.187 -26.919  -3.431 1.00 . A C . 107 MET CA   1 1 
       14 30617 1 1 122 MET CB   C  -24.388 -26.357  -2.249 1.00 . A C . 107 MET CB   1 1 
       14 30618 1 1 122 MET CE   C  -22.552 -29.027  -0.717 1.00 . A C . 107 MET CE   1 1 
       14 30619 1 1 122 MET CG   C  -24.575 -27.243  -1.004 1.00 . A C . 107 MET CG   1 1 
       14 30620 1 1 122 MET H    H  -24.788 -25.077  -4.410 1.00 . A C . 107 MET H    1 1 
       14 30621 1 1 122 MET HA   H  -24.708 -27.820  -3.776 1.00 . A C . 107 MET HA   1 1 
       14 30622 1 1 122 MET HB2  H  -23.343 -26.325  -2.514 1.00 . A C . 107 MET HB2  1 1 
       14 30623 1 1 122 MET HB3  H  -24.734 -25.358  -2.032 1.00 . A C . 107 MET HB3  1 1 
       14 30624 1 1 122 MET HE1  H  -21.996 -28.170  -1.067 1.00 . A C . 107 MET HE1  1 1 
       14 30625 1 1 122 MET HE2  H  -22.060 -29.928  -1.041 1.00 . A C . 107 MET HE2  1 1 
       14 30626 1 1 122 MET HE3  H  -22.604 -29.015   0.364 1.00 . A C . 107 MET HE3  1 1 
       14 30627 1 1 122 MET HG2  H  -23.888 -26.917  -0.236 1.00 . A C . 107 MET HG2  1 1 
       14 30628 1 1 122 MET HG3  H  -25.585 -27.149  -0.633 1.00 . A C . 107 MET HG3  1 1 
       14 30629 1 1 122 MET N    N  -25.211 -25.957  -4.526 1.00 . A C . 107 MET N    1 1 
       14 30630 1 1 122 MET O    O  -26.932 -28.423  -2.785 1.00 . A C . 107 MET O    1 1 
       14 30631 1 1 122 MET SD   S  -24.224 -28.974  -1.401 1.00 . A C . 107 MET SD   1 1 
       14 30632 1 1 123 GLN C    C  -29.576 -27.249  -3.349 1.00 . A C . 108 GLN C    1 1 
       14 30633 1 1 123 GLN CA   C  -28.787 -26.428  -2.338 1.00 . A C . 108 GLN CA   1 1 
       14 30634 1 1 123 GLN CB   C  -29.473 -25.076  -2.144 1.00 . A C . 108 GLN CB   1 1 
       14 30635 1 1 123 GLN CD   C  -29.538 -23.006  -0.739 1.00 . A C . 108 GLN CD   1 1 
       14 30636 1 1 123 GLN CG   C  -28.825 -24.332  -0.971 1.00 . A C . 108 GLN CG   1 1 
       14 30637 1 1 123 GLN H    H  -27.095 -25.313  -2.958 1.00 . A C . 108 GLN H    1 1 
       14 30638 1 1 123 GLN HA   H  -28.770 -26.951  -1.397 1.00 . A C . 108 GLN HA   1 1 
       14 30639 1 1 123 GLN HB2  H  -29.368 -24.487  -3.043 1.00 . A C . 108 GLN HB2  1 1 
       14 30640 1 1 123 GLN HB3  H  -30.520 -25.230  -1.933 1.00 . A C . 108 GLN HB3  1 1 
       14 30641 1 1 123 GLN HE21 H  -28.855 -22.169  -2.406 1.00 . A C . 108 GLN HE21 1 1 
       14 30642 1 1 123 GLN HE22 H  -29.863 -21.183  -1.461 1.00 . A C . 108 GLN HE22 1 1 
       14 30643 1 1 123 GLN HG2  H  -28.893 -24.940  -0.080 1.00 . A C . 108 GLN HG2  1 1 
       14 30644 1 1 123 GLN HG3  H  -27.786 -24.144  -1.199 1.00 . A C . 108 GLN HG3  1 1 
       14 30645 1 1 123 GLN N    N  -27.419 -26.225  -2.797 1.00 . A C . 108 GLN N    1 1 
       14 30646 1 1 123 GLN NE2  N  -29.406 -22.039  -1.607 1.00 . A C . 108 GLN NE2  1 1 
       14 30647 1 1 123 GLN O    O  -30.343 -28.136  -2.981 1.00 . A C . 108 GLN O    1 1 
       14 30648 1 1 123 GLN OE1  O  -30.251 -22.849   0.253 1.00 . A C . 108 GLN OE1  1 1 
       14 30649 1 1 124 ALA C    C  -29.701 -29.146  -5.678 1.00 . A C . 109 ALA C    1 1 
       14 30650 1 1 124 ALA CA   C  -30.084 -27.668  -5.682 1.00 . A C . 109 ALA CA   1 1 
       14 30651 1 1 124 ALA CB   C  -29.736 -27.064  -7.041 1.00 . A C . 109 ALA CB   1 1 
       14 30652 1 1 124 ALA H    H  -28.757 -26.232  -4.868 1.00 . A C . 109 ALA H    1 1 
       14 30653 1 1 124 ALA HA   H  -31.148 -27.579  -5.524 1.00 . A C . 109 ALA HA   1 1 
       14 30654 1 1 124 ALA HB1  H  -28.743 -27.375  -7.329 1.00 . A C . 109 ALA HB1  1 1 
       14 30655 1 1 124 ALA HB2  H  -29.775 -25.988  -6.977 1.00 . A C . 109 ALA HB2  1 1 
       14 30656 1 1 124 ALA HB3  H  -30.448 -27.407  -7.779 1.00 . A C . 109 ALA HB3  1 1 
       14 30657 1 1 124 ALA N    N  -29.381 -26.948  -4.628 1.00 . A C . 109 ALA N    1 1 
       14 30658 1 1 124 ALA O    O  -30.557 -30.017  -5.820 1.00 . A C . 109 ALA O    1 1 
       14 30659 1 1 125 LEU C    C  -28.313 -31.479  -4.196 1.00 . A C . 110 LEU C    1 1 
       14 30660 1 1 125 LEU CA   C  -27.934 -30.795  -5.506 1.00 . A C . 110 LEU CA   1 1 
       14 30661 1 1 125 LEU CB   C  -26.415 -30.823  -5.672 1.00 . A C . 110 LEU CB   1 1 
       14 30662 1 1 125 LEU CD1  C  -26.348 -32.302  -7.718 1.00 . A C . 110 LEU CD1  1 1 
       14 30663 1 1 125 LEU CD2  C  -24.477 -32.355  -6.055 1.00 . A C . 110 LEU CD2  1 1 
       14 30664 1 1 125 LEU CG   C  -25.987 -32.186  -6.228 1.00 . A C . 110 LEU CG   1 1 
       14 30665 1 1 125 LEU H    H  -27.770 -28.686  -5.410 1.00 . A C . 110 LEU H    1 1 
       14 30666 1 1 125 LEU HA   H  -28.388 -31.332  -6.324 1.00 . A C . 110 LEU HA   1 1 
       14 30667 1 1 125 LEU HB2  H  -26.109 -30.036  -6.343 1.00 . A C . 110 LEU HB2  1 1 
       14 30668 1 1 125 LEU HB3  H  -25.951 -30.671  -4.709 1.00 . A C . 110 LEU HB3  1 1 
       14 30669 1 1 125 LEU HD11 H  -25.444 -32.445  -8.296 1.00 . A C . 110 LEU HD11 1 1 
       14 30670 1 1 125 LEU HD12 H  -26.841 -31.405  -8.051 1.00 . A C . 110 LEU HD12 1 1 
       14 30671 1 1 125 LEU HD13 H  -27.004 -33.148  -7.864 1.00 . A C . 110 LEU HD13 1 1 
       14 30672 1 1 125 LEU HD21 H  -24.067 -32.845  -6.928 1.00 . A C . 110 LEU HD21 1 1 
       14 30673 1 1 125 LEU HD22 H  -24.280 -32.957  -5.181 1.00 . A C . 110 LEU HD22 1 1 
       14 30674 1 1 125 LEU HD23 H  -24.014 -31.386  -5.937 1.00 . A C . 110 LEU HD23 1 1 
       14 30675 1 1 125 LEU HG   H  -26.497 -32.965  -5.681 1.00 . A C . 110 LEU HG   1 1 
       14 30676 1 1 125 LEU N    N  -28.411 -29.419  -5.518 1.00 . A C . 110 LEU N    1 1 
       14 30677 1 1 125 LEU O    O  -28.867 -32.578  -4.193 1.00 . A C . 110 LEU O    1 1 
       14 30678 1 1 126 LEU C    C  -29.821 -31.543  -1.595 1.00 . A C . 111 LEU C    1 1 
       14 30679 1 1 126 LEU CA   C  -28.317 -31.384  -1.771 1.00 . A C . 111 LEU CA   1 1 
       14 30680 1 1 126 LEU CB   C  -27.758 -30.476  -0.666 1.00 . A C . 111 LEU CB   1 1 
       14 30681 1 1 126 LEU CD1  C  -27.567 -32.428   0.897 1.00 . A C . 111 LEU CD1  1 1 
       14 30682 1 1 126 LEU CD2  C  -27.573 -30.102   1.802 1.00 . A C . 111 LEU CD2  1 1 
       14 30683 1 1 126 LEU CG   C  -28.141 -31.022   0.719 1.00 . A C . 111 LEU CG   1 1 
       14 30684 1 1 126 LEU H    H  -27.565 -29.951  -3.139 1.00 . A C . 111 LEU H    1 1 
       14 30685 1 1 126 LEU HA   H  -27.850 -32.353  -1.687 1.00 . A C . 111 LEU HA   1 1 
       14 30686 1 1 126 LEU HB2  H  -26.681 -30.437  -0.747 1.00 . A C . 111 LEU HB2  1 1 
       14 30687 1 1 126 LEU HB3  H  -28.161 -29.481  -0.780 1.00 . A C . 111 LEU HB3  1 1 
       14 30688 1 1 126 LEU HD11 H  -28.260 -33.150   0.493 1.00 . A C . 111 LEU HD11 1 1 
       14 30689 1 1 126 LEU HD12 H  -27.413 -32.625   1.948 1.00 . A C . 111 LEU HD12 1 1 
       14 30690 1 1 126 LEU HD13 H  -26.627 -32.500   0.372 1.00 . A C . 111 LEU HD13 1 1 
       14 30691 1 1 126 LEU HD21 H  -28.384 -29.583   2.294 1.00 . A C . 111 LEU HD21 1 1 
       14 30692 1 1 126 LEU HD22 H  -26.908 -29.381   1.351 1.00 . A C . 111 LEU HD22 1 1 
       14 30693 1 1 126 LEU HD23 H  -27.030 -30.690   2.529 1.00 . A C . 111 LEU HD23 1 1 
       14 30694 1 1 126 LEU HG   H  -29.216 -31.060   0.815 1.00 . A C . 111 LEU HG   1 1 
       14 30695 1 1 126 LEU N    N  -28.005 -30.823  -3.081 1.00 . A C . 111 LEU N    1 1 
       14 30696 1 1 126 LEU O    O  -30.295 -32.593  -1.165 1.00 . A C . 111 LEU O    1 1 
       14 30697 1 1 127 GLY C    C  -32.477 -29.384  -0.844 1.00 . A C . 112 GLY C    1 1 
       14 30698 1 1 127 GLY CA   C  -32.013 -30.503  -1.773 1.00 . A C . 112 GLY CA   1 1 
       14 30699 1 1 127 GLY H    H  -30.124 -29.672  -2.242 1.00 . A C . 112 GLY H    1 1 
       14 30700 1 1 127 GLY HA2  H  -32.467 -30.374  -2.745 1.00 . A C . 112 GLY HA2  1 1 
       14 30701 1 1 127 GLY HA3  H  -32.322 -31.451  -1.360 1.00 . A C . 112 GLY HA3  1 1 
       14 30702 1 1 127 GLY N    N  -30.562 -30.485  -1.916 1.00 . A C . 112 GLY N    1 1 
       14 30703 1 1 127 GLY O    O  -31.847 -28.328  -0.767 1.00 . A C . 112 GLY O    1 1 
       14 30704 1 1 128 ALA C    C  -33.944 -29.080   2.227 1.00 . A C . 113 ALA C    1 1 
       14 30705 1 1 128 ALA CA   C  -34.132 -28.634   0.779 1.00 . A C . 113 ALA CA   1 1 
       14 30706 1 1 128 ALA CB   C  -35.620 -28.435   0.497 1.00 . A C . 113 ALA CB   1 1 
       14 30707 1 1 128 ALA H    H  -34.038 -30.485  -0.249 1.00 . A C . 113 ALA H    1 1 
       14 30708 1 1 128 ALA HA   H  -33.621 -27.694   0.634 1.00 . A C . 113 ALA HA   1 1 
       14 30709 1 1 128 ALA HB1  H  -35.739 -27.799  -0.367 1.00 . A C . 113 ALA HB1  1 1 
       14 30710 1 1 128 ALA HB2  H  -36.092 -27.973   1.353 1.00 . A C . 113 ALA HB2  1 1 
       14 30711 1 1 128 ALA HB3  H  -36.081 -29.393   0.306 1.00 . A C . 113 ALA HB3  1 1 
       14 30712 1 1 128 ALA N    N  -33.583 -29.624  -0.144 1.00 . A C . 113 ALA N    1 1 
       14 30713 1 1 128 ALA O    O  -33.644 -28.267   3.102 1.00 . A C . 113 ALA O    1 1 
       14 30714 1 1 129 ARG C    C  -32.517 -30.772   4.296 1.00 . A C . 114 ARG C    1 1 
       14 30715 1 1 129 ARG CA   C  -33.960 -30.909   3.822 1.00 . A C . 114 ARG CA   1 1 
       14 30716 1 1 129 ARG CB   C  -34.373 -32.385   3.860 1.00 . A C . 114 ARG CB   1 1 
       14 30717 1 1 129 ARG CD   C  -36.224 -33.993   4.337 1.00 . A C . 114 ARG CD   1 1 
       14 30718 1 1 129 ARG CG   C  -35.846 -32.513   4.260 1.00 . A C . 114 ARG CG   1 1 
       14 30719 1 1 129 ARG CZ   C  -38.653 -34.031   4.405 1.00 . A C . 114 ARG CZ   1 1 
       14 30720 1 1 129 ARG H    H  -34.354 -30.980   1.739 1.00 . A C . 114 ARG H    1 1 
       14 30721 1 1 129 ARG HA   H  -34.599 -30.354   4.493 1.00 . A C . 114 ARG HA   1 1 
       14 30722 1 1 129 ARG HB2  H  -34.233 -32.817   2.878 1.00 . A C . 114 ARG HB2  1 1 
       14 30723 1 1 129 ARG HB3  H  -33.759 -32.912   4.573 1.00 . A C . 114 ARG HB3  1 1 
       14 30724 1 1 129 ARG HD2  H  -36.319 -34.392   3.339 1.00 . A C . 114 ARG HD2  1 1 
       14 30725 1 1 129 ARG HD3  H  -35.451 -34.534   4.865 1.00 . A C . 114 ARG HD3  1 1 
       14 30726 1 1 129 ARG HE   H  -37.489 -34.345   6.002 1.00 . A C . 114 ARG HE   1 1 
       14 30727 1 1 129 ARG HG2  H  -35.998 -32.055   5.228 1.00 . A C . 114 ARG HG2  1 1 
       14 30728 1 1 129 ARG HG3  H  -36.467 -32.020   3.528 1.00 . A C . 114 ARG HG3  1 1 
       14 30729 1 1 129 ARG HH11 H  -37.813 -33.658   2.627 1.00 . A C . 114 ARG HH11 1 1 
       14 30730 1 1 129 ARG HH12 H  -39.544 -33.679   2.649 1.00 . A C . 114 ARG HH12 1 1 
       14 30731 1 1 129 ARG HH21 H  -39.757 -34.371   6.040 1.00 . A C . 114 ARG HH21 1 1 
       14 30732 1 1 129 ARG HH22 H  -40.646 -34.081   4.581 1.00 . A C . 114 ARG HH22 1 1 
       14 30733 1 1 129 ARG N    N  -34.118 -30.374   2.473 1.00 . A C . 114 ARG N    1 1 
       14 30734 1 1 129 ARG NE   N  -37.492 -34.151   5.041 1.00 . A C . 114 ARG NE   1 1 
       14 30735 1 1 129 ARG NH1  N  -38.671 -33.769   3.127 1.00 . A C . 114 ARG NH1  1 1 
       14 30736 1 1 129 ARG NH2  N  -39.772 -34.173   5.059 1.00 . A C . 114 ARG NH2  1 1 
       14 30737 1 1 129 ARG O    O  -31.599 -31.348   3.711 1.00 . A C . 114 ARG O    1 1 
       14 30738 1 1 130 ALA C    C  -30.718 -30.843   6.998 1.00 . A C . 115 ALA C    1 1 
       14 30739 1 1 130 ALA CA   C  -31.008 -29.797   5.930 1.00 . A C . 115 ALA CA   1 1 
       14 30740 1 1 130 ALA CB   C  -30.907 -28.397   6.541 1.00 . A C . 115 ALA CB   1 1 
       14 30741 1 1 130 ALA H    H  -33.108 -29.579   5.787 1.00 . A C . 115 ALA H    1 1 
       14 30742 1 1 130 ALA HA   H  -30.276 -29.887   5.141 1.00 . A C . 115 ALA HA   1 1 
       14 30743 1 1 130 ALA HB1  H  -30.539 -27.706   5.798 1.00 . A C . 115 ALA HB1  1 1 
       14 30744 1 1 130 ALA HB2  H  -30.226 -28.420   7.379 1.00 . A C . 115 ALA HB2  1 1 
       14 30745 1 1 130 ALA HB3  H  -31.882 -28.077   6.877 1.00 . A C . 115 ALA HB3  1 1 
       14 30746 1 1 130 ALA N    N  -32.333 -30.008   5.366 1.00 . A C . 115 ALA N    1 1 
       14 30747 1 1 130 ALA O    O  -31.580 -31.656   7.334 1.00 . A C . 115 ALA O    1 1 
       14 30748 1 1 131 LYS C    C  -28.522 -31.047   9.764 1.00 . A C . 116 LYS C    1 1 
       14 30749 1 1 131 LYS CA   C  -29.089 -31.774   8.549 1.00 . A C . 116 LYS CA   1 1 
       14 30750 1 1 131 LYS CB   C  -28.035 -32.731   7.985 1.00 . A C . 116 LYS CB   1 1 
       14 30751 1 1 131 LYS CD   C  -28.989 -34.988   8.479 1.00 . A C . 116 LYS CD   1 1 
       14 30752 1 1 131 LYS CE   C  -27.804 -35.952   8.559 1.00 . A C . 116 LYS CE   1 1 
       14 30753 1 1 131 LYS CG   C  -28.728 -33.955   7.381 1.00 . A C . 116 LYS CG   1 1 
       14 30754 1 1 131 LYS H    H  -28.852 -30.152   7.207 1.00 . A C . 116 LYS H    1 1 
       14 30755 1 1 131 LYS HA   H  -29.948 -32.349   8.858 1.00 . A C . 116 LYS HA   1 1 
       14 30756 1 1 131 LYS HB2  H  -27.463 -32.224   7.221 1.00 . A C . 116 LYS HB2  1 1 
       14 30757 1 1 131 LYS HB3  H  -27.375 -33.048   8.778 1.00 . A C . 116 LYS HB3  1 1 
       14 30758 1 1 131 LYS HD2  H  -29.111 -34.484   9.426 1.00 . A C . 116 LYS HD2  1 1 
       14 30759 1 1 131 LYS HD3  H  -29.886 -35.542   8.246 1.00 . A C . 116 LYS HD3  1 1 
       14 30760 1 1 131 LYS HE2  H  -27.779 -36.566   7.670 1.00 . A C . 116 LYS HE2  1 1 
       14 30761 1 1 131 LYS HE3  H  -26.885 -35.389   8.634 1.00 . A C . 116 LYS HE3  1 1 
       14 30762 1 1 131 LYS HG2  H  -29.666 -33.654   6.935 1.00 . A C . 116 LYS HG2  1 1 
       14 30763 1 1 131 LYS HG3  H  -28.093 -34.390   6.623 1.00 . A C . 116 LYS HG3  1 1 
       14 30764 1 1 131 LYS HZ1  H  -27.011 -37.116  10.092 1.00 . A C . 116 LYS HZ1  1 1 
       14 30765 1 1 131 LYS HZ2  H  -28.508 -37.667   9.508 1.00 . A C . 116 LYS HZ2  1 1 
       14 30766 1 1 131 LYS HZ3  H  -28.437 -36.299  10.512 1.00 . A C . 116 LYS HZ3  1 1 
       14 30767 1 1 131 LYS N    N  -29.495 -30.822   7.520 1.00 . A C . 116 LYS N    1 1 
       14 30768 1 1 131 LYS NZ   N  -27.951 -36.825   9.757 1.00 . A C . 116 LYS NZ   1 1 
       14 30769 1 1 131 LYS O    O  -28.026 -29.925   9.655 1.00 . A C . 116 LYS O    1 1 
       14 30770 1 1 132 GLU C    C  -28.962 -29.912  12.568 1.00 . A C . 117 GLU C    1 1 
       14 30771 1 1 132 GLU CA   C  -28.100 -31.101  12.156 1.00 . A C . 117 GLU CA   1 1 
       14 30772 1 1 132 GLU CB   C  -26.655 -30.639  11.962 1.00 . A C . 117 GLU CB   1 1 
       14 30773 1 1 132 GLU CD   C  -24.507 -30.165  13.155 1.00 . A C . 117 GLU CD   1 1 
       14 30774 1 1 132 GLU CG   C  -25.882 -30.812  13.270 1.00 . A C . 117 GLU CG   1 1 
       14 30775 1 1 132 GLU H    H  -29.011 -32.584  10.949 1.00 . A C . 117 GLU H    1 1 
       14 30776 1 1 132 GLU HA   H  -28.128 -31.844  12.939 1.00 . A C . 117 GLU HA   1 1 
       14 30777 1 1 132 GLU HB2  H  -26.190 -31.233  11.187 1.00 . A C . 117 GLU HB2  1 1 
       14 30778 1 1 132 GLU HB3  H  -26.644 -29.599  11.675 1.00 . A C . 117 GLU HB3  1 1 
       14 30779 1 1 132 GLU HG2  H  -26.433 -30.347  14.076 1.00 . A C . 117 GLU HG2  1 1 
       14 30780 1 1 132 GLU HG3  H  -25.765 -31.866  13.478 1.00 . A C . 117 GLU HG3  1 1 
       14 30781 1 1 132 GLU N    N  -28.604 -31.693  10.922 1.00 . A C . 117 GLU N    1 1 
       14 30782 1 1 132 GLU O    O  -28.671 -29.237  13.555 1.00 . A C . 117 GLU O    1 1 
       14 30783 1 1 132 GLU OE1  O  -24.121 -29.837  12.045 1.00 . A C . 117 GLU OE1  1 1 
       14 30784 1 1 132 GLU OE2  O  -23.860 -30.010  14.177 1.00 . A C . 117 GLU OE2  1 1 
       14 30785 1 1 133 SER C    C  -31.595 -28.754  13.456 1.00 . A C . 118 SER C    1 1 
       14 30786 1 1 133 SER CA   C  -30.918 -28.549  12.104 1.00 . A C . 118 SER CA   1 1 
       14 30787 1 1 133 SER CB   C  -31.980 -28.424  11.012 1.00 . A C . 118 SER CB   1 1 
       14 30788 1 1 133 SER H    H  -30.207 -30.232  11.033 1.00 . A C . 118 SER H    1 1 
       14 30789 1 1 133 SER HA   H  -30.341 -27.635  12.138 1.00 . A C . 118 SER HA   1 1 
       14 30790 1 1 133 SER HB2  H  -32.582 -27.548  11.189 1.00 . A C . 118 SER HB2  1 1 
       14 30791 1 1 133 SER HB3  H  -31.493 -28.333  10.049 1.00 . A C . 118 SER HB3  1 1 
       14 30792 1 1 133 SER HG   H  -33.511 -29.427  11.670 1.00 . A C . 118 SER HG   1 1 
       14 30793 1 1 133 SER N    N  -30.024 -29.660  11.807 1.00 . A C . 118 SER N    1 1 
       14 30794 1 1 133 SER O    O  -32.033 -27.797  14.095 1.00 . A C . 118 SER O    1 1 
       14 30795 1 1 133 SER OG   O  -32.811 -29.576  11.030 1.00 . A C . 118 SER OG   1 1 
       14 30796 1 1 134 LEU C    C  -31.530 -29.661  16.310 1.00 . A C . 119 LEU C    1 1 
       14 30797 1 1 134 LEU CA   C  -32.288 -30.329  15.168 1.00 . A C . 119 LEU CA   1 1 
       14 30798 1 1 134 LEU CB   C  -32.307 -31.846  15.380 1.00 . A C . 119 LEU CB   1 1 
       14 30799 1 1 134 LEU CD1  C  -34.327 -32.013  13.909 1.00 . A C . 119 LEU CD1  1 1 
       14 30800 1 1 134 LEU CD2  C  -33.752 -33.883  15.463 1.00 . A C . 119 LEU CD2  1 1 
       14 30801 1 1 134 LEU CG   C  -33.745 -32.362  15.279 1.00 . A C . 119 LEU CG   1 1 
       14 30802 1 1 134 LEU H    H  -31.299 -30.730  13.338 1.00 . A C . 119 LEU H    1 1 
       14 30803 1 1 134 LEU HA   H  -33.303 -29.966  15.165 1.00 . A C . 119 LEU HA   1 1 
       14 30804 1 1 134 LEU HB2  H  -31.701 -32.321  14.621 1.00 . A C . 119 LEU HB2  1 1 
       14 30805 1 1 134 LEU HB3  H  -31.910 -32.080  16.356 1.00 . A C . 119 LEU HB3  1 1 
       14 30806 1 1 134 LEU HD11 H  -34.789 -32.889  13.481 1.00 . A C . 119 LEU HD11 1 1 
       14 30807 1 1 134 LEU HD12 H  -33.536 -31.669  13.258 1.00 . A C . 119 LEU HD12 1 1 
       14 30808 1 1 134 LEU HD13 H  -35.065 -31.233  14.021 1.00 . A C . 119 LEU HD13 1 1 
       14 30809 1 1 134 LEU HD21 H  -34.751 -34.209  15.714 1.00 . A C . 119 LEU HD21 1 1 
       14 30810 1 1 134 LEU HD22 H  -33.075 -34.152  16.259 1.00 . A C . 119 LEU HD22 1 1 
       14 30811 1 1 134 LEU HD23 H  -33.438 -34.359  14.546 1.00 . A C . 119 LEU HD23 1 1 
       14 30812 1 1 134 LEU HG   H  -34.345 -31.903  16.052 1.00 . A C . 119 LEU HG   1 1 
       14 30813 1 1 134 LEU N    N  -31.671 -30.007  13.889 1.00 . A C . 119 LEU N    1 1 
       14 30814 1 1 134 LEU O    O  -32.115 -29.320  17.339 1.00 . A C . 119 LEU O    1 1 
       14 30815 1 1 135 ASP C    C  -29.513 -27.341  17.073 1.00 . A C . 120 ASP C    1 1 
       14 30816 1 1 135 ASP CA   C  -29.401 -28.857  17.146 1.00 . A C . 120 ASP CA   1 1 
       14 30817 1 1 135 ASP CB   C  -27.941 -29.273  16.963 1.00 . A C . 120 ASP CB   1 1 
       14 30818 1 1 135 ASP CG   C  -27.242 -29.332  18.316 1.00 . A C . 120 ASP CG   1 1 
       14 30819 1 1 135 ASP H    H  -29.817 -29.775  15.284 1.00 . A C . 120 ASP H    1 1 
       14 30820 1 1 135 ASP HA   H  -29.739 -29.187  18.117 1.00 . A C . 120 ASP HA   1 1 
       14 30821 1 1 135 ASP HB2  H  -27.904 -30.246  16.492 1.00 . A C . 120 ASP HB2  1 1 
       14 30822 1 1 135 ASP HB3  H  -27.442 -28.552  16.335 1.00 . A C . 120 ASP HB3  1 1 
       14 30823 1 1 135 ASP N    N  -30.228 -29.482  16.124 1.00 . A C . 120 ASP N    1 1 
       14 30824 1 1 135 ASP O    O  -29.634 -26.768  15.991 1.00 . A C . 120 ASP O    1 1 
       14 30825 1 1 135 ASP OD1  O  -27.712 -28.678  19.232 1.00 . A C . 120 ASP OD1  1 1 
       14 30826 1 1 135 ASP OD2  O  -26.256 -30.041  18.418 1.00 . A C . 120 ASP OD2  1 1 
       14 30827 1 1 136 LEU C    C  -28.775 -24.682  19.459 1.00 . A C . 121 LEU C    1 1 
       14 30828 1 1 136 LEU CA   C  -29.567 -25.239  18.278 1.00 . A C . 121 LEU CA   1 1 
       14 30829 1 1 136 LEU CB   C  -31.037 -24.812  18.381 1.00 . A C . 121 LEU CB   1 1 
       14 30830 1 1 136 LEU CD1  C  -32.992 -23.949  17.073 1.00 . A C . 121 LEU CD1  1 1 
       14 30831 1 1 136 LEU CD2  C  -30.856 -22.651  17.077 1.00 . A C . 121 LEU CD2  1 1 
       14 30832 1 1 136 LEU CG   C  -31.466 -24.065  17.105 1.00 . A C . 121 LEU CG   1 1 
       14 30833 1 1 136 LEU H    H  -29.372 -27.202  19.065 1.00 . A C . 121 LEU H    1 1 
       14 30834 1 1 136 LEU HA   H  -29.149 -24.841  17.368 1.00 . A C . 121 LEU HA   1 1 
       14 30835 1 1 136 LEU HB2  H  -31.652 -25.694  18.498 1.00 . A C . 121 LEU HB2  1 1 
       14 30836 1 1 136 LEU HB3  H  -31.167 -24.174  19.239 1.00 . A C . 121 LEU HB3  1 1 
       14 30837 1 1 136 LEU HD11 H  -33.405 -24.807  16.563 1.00 . A C . 121 LEU HD11 1 1 
       14 30838 1 1 136 LEU HD12 H  -33.273 -23.049  16.549 1.00 . A C . 121 LEU HD12 1 1 
       14 30839 1 1 136 LEU HD13 H  -33.374 -23.913  18.084 1.00 . A C . 121 LEU HD13 1 1 
       14 30840 1 1 136 LEU HD21 H  -29.818 -22.708  16.789 1.00 . A C . 121 LEU HD21 1 1 
       14 30841 1 1 136 LEU HD22 H  -30.932 -22.200  18.054 1.00 . A C . 121 LEU HD22 1 1 
       14 30842 1 1 136 LEU HD23 H  -31.391 -22.045  16.360 1.00 . A C . 121 LEU HD23 1 1 
       14 30843 1 1 136 LEU HG   H  -31.136 -24.618  16.237 1.00 . A C . 121 LEU HG   1 1 
       14 30844 1 1 136 LEU N    N  -29.470 -26.695  18.231 1.00 . A C . 121 LEU N    1 1 
       14 30845 1 1 136 LEU O    O  -28.057 -25.418  20.141 1.00 . A C . 121 LEU O    1 1 
       14 30846 1 1 137 ARG C    C  -28.632 -23.309  22.117 1.00 . A C . 122 ARG C    1 1 
       14 30847 1 1 137 ARG CA   C  -28.193 -22.728  20.779 1.00 . A C . 122 ARG CA   1 1 
       14 30848 1 1 137 ARG CB   C  -28.461 -21.219  20.758 1.00 . A C . 122 ARG CB   1 1 
       14 30849 1 1 137 ARG CD   C  -26.834 -19.574  19.807 1.00 . A C . 122 ARG CD   1 1 
       14 30850 1 1 137 ARG CG   C  -27.897 -20.620  19.467 1.00 . A C . 122 ARG CG   1 1 
       14 30851 1 1 137 ARG CZ   C  -28.135 -17.526  19.881 1.00 . A C . 122 ARG CZ   1 1 
       14 30852 1 1 137 ARG H    H  -29.489 -22.848  19.106 1.00 . A C . 122 ARG H    1 1 
       14 30853 1 1 137 ARG HA   H  -27.133 -22.896  20.654 1.00 . A C . 122 ARG HA   1 1 
       14 30854 1 1 137 ARG HB2  H  -29.525 -21.040  20.805 1.00 . A C . 122 ARG HB2  1 1 
       14 30855 1 1 137 ARG HB3  H  -27.979 -20.757  21.606 1.00 . A C . 122 ARG HB3  1 1 
       14 30856 1 1 137 ARG HD2  H  -26.073 -20.025  20.425 1.00 . A C . 122 ARG HD2  1 1 
       14 30857 1 1 137 ARG HD3  H  -26.382 -19.214  18.892 1.00 . A C . 122 ARG HD3  1 1 
       14 30858 1 1 137 ARG HE   H  -27.323 -18.391  21.494 1.00 . A C . 122 ARG HE   1 1 
       14 30859 1 1 137 ARG HG2  H  -27.454 -21.403  18.871 1.00 . A C . 122 ARG HG2  1 1 
       14 30860 1 1 137 ARG HG3  H  -28.695 -20.151  18.910 1.00 . A C . 122 ARG HG3  1 1 
       14 30861 1 1 137 ARG HH11 H  -27.889 -18.366  18.080 1.00 . A C . 122 ARG HH11 1 1 
       14 30862 1 1 137 ARG HH12 H  -28.819 -16.905  18.105 1.00 . A C . 122 ARG HH12 1 1 
       14 30863 1 1 137 ARG HH21 H  -28.543 -16.474  21.535 1.00 . A C . 122 ARG HH21 1 1 
       14 30864 1 1 137 ARG HH22 H  -29.189 -15.834  20.062 1.00 . A C . 122 ARG HH22 1 1 
       14 30865 1 1 137 ARG N    N  -28.908 -23.381  19.688 1.00 . A C . 122 ARG N    1 1 
       14 30866 1 1 137 ARG NE   N  -27.437 -18.456  20.523 1.00 . A C . 122 ARG NE   1 1 
       14 30867 1 1 137 ARG NH1  N  -28.294 -17.604  18.588 1.00 . A C . 122 ARG NH1  1 1 
       14 30868 1 1 137 ARG NH2  N  -28.662 -16.534  20.544 1.00 . A C . 122 ARG NH2  1 1 
       14 30869 1 1 137 ARG O    O  -27.935 -23.174  23.122 1.00 . A C . 122 ARG O    1 1 
       14 30870 1 1 138 ALA C    C  -29.339 -25.620  23.866 1.00 . A C . 123 ALA C    1 1 
       14 30871 1 1 138 ALA CA   C  -30.310 -24.568  23.340 1.00 . A C . 123 ALA CA   1 1 
       14 30872 1 1 138 ALA CB   C  -31.670 -25.213  23.066 1.00 . A C . 123 ALA CB   1 1 
       14 30873 1 1 138 ALA H    H  -30.301 -24.040  21.287 1.00 . A C . 123 ALA H    1 1 
       14 30874 1 1 138 ALA HA   H  -30.431 -23.799  24.087 1.00 . A C . 123 ALA HA   1 1 
       14 30875 1 1 138 ALA HB1  H  -31.590 -26.284  23.185 1.00 . A C . 123 ALA HB1  1 1 
       14 30876 1 1 138 ALA HB2  H  -31.983 -24.985  22.059 1.00 . A C . 123 ALA HB2  1 1 
       14 30877 1 1 138 ALA HB3  H  -32.397 -24.828  23.767 1.00 . A C . 123 ALA HB3  1 1 
       14 30878 1 1 138 ALA N    N  -29.790 -23.961  22.120 1.00 . A C . 123 ALA N    1 1 
       14 30879 1 1 138 ALA O    O  -29.138 -25.744  25.074 1.00 . A C . 123 ALA O    1 1 
       14 30880 1 1 139 HIS C    C  -28.425 -28.375  24.348 1.00 . A C . 124 HIS C    1 1 
       14 30881 1 1 139 HIS CA   C  -27.790 -27.419  23.344 1.00 . A C . 124 HIS CA   1 1 
       14 30882 1 1 139 HIS CB   C  -26.537 -26.785  23.953 1.00 . A C . 124 HIS CB   1 1 
       14 30883 1 1 139 HIS CD2  C  -24.815 -26.219  22.050 1.00 . A C . 124 HIS CD2  1 1 
       14 30884 1 1 139 HIS CE1  C  -23.644 -28.041  22.132 1.00 . A C . 124 HIS CE1  1 1 
       14 30885 1 1 139 HIS CG   C  -25.366 -27.001  23.034 1.00 . A C . 124 HIS CG   1 1 
       14 30886 1 1 139 HIS H    H  -28.933 -26.236  22.003 1.00 . A C . 124 HIS H    1 1 
       14 30887 1 1 139 HIS HA   H  -27.504 -27.977  22.464 1.00 . A C . 124 HIS HA   1 1 
       14 30888 1 1 139 HIS HB2  H  -26.698 -25.726  24.089 1.00 . A C . 124 HIS HB2  1 1 
       14 30889 1 1 139 HIS HB3  H  -26.330 -27.244  24.909 1.00 . A C . 124 HIS HB3  1 1 
       14 30890 1 1 139 HIS HD1  H  -24.738 -28.923  23.666 1.00 . A C . 124 HIS HD1  1 1 
       14 30891 1 1 139 HIS HD2  H  -25.170 -25.242  21.758 1.00 . A C . 124 HIS HD2  1 1 
       14 30892 1 1 139 HIS HE1  H  -22.896 -28.795  21.932 1.00 . A C . 124 HIS HE1  1 1 
       14 30893 1 1 139 HIS HE2  H  -23.147 -26.556  20.760 1.00 . A C . 124 HIS HE2  1 1 
       14 30894 1 1 139 HIS N    N  -28.738 -26.380  22.953 1.00 . A C . 124 HIS N    1 1 
       14 30895 1 1 139 HIS ND1  N  -24.602 -28.159  23.068 1.00 . A C . 124 HIS ND1  1 1 
       14 30896 1 1 139 HIS NE2  N  -23.727 -26.877  21.482 1.00 . A C . 124 HIS NE2  1 1 
       14 30897 1 1 139 HIS O    O  -28.409 -28.128  25.554 1.00 . A C . 124 HIS O    1 1 
       14 30898 1 1 140 LEU C    C  -28.587 -31.297  25.426 1.00 . A C . 125 LEU C    1 1 
       14 30899 1 1 140 LEU CA   C  -29.630 -30.455  24.698 1.00 . A C . 125 LEU CA   1 1 
       14 30900 1 1 140 LEU CB   C  -30.528 -31.367  23.860 1.00 . A C . 125 LEU CB   1 1 
       14 30901 1 1 140 LEU CD1  C  -32.441 -31.435  22.252 1.00 . A C . 125 LEU CD1  1 1 
       14 30902 1 1 140 LEU CD2  C  -32.498 -29.835  24.168 1.00 . A C . 125 LEU CD2  1 1 
       14 30903 1 1 140 LEU CG   C  -31.591 -30.529  23.142 1.00 . A C . 125 LEU CG   1 1 
       14 30904 1 1 140 LEU H    H  -28.969 -29.610  22.871 1.00 . A C . 125 LEU H    1 1 
       14 30905 1 1 140 LEU HA   H  -30.238 -29.944  25.429 1.00 . A C . 125 LEU HA   1 1 
       14 30906 1 1 140 LEU HB2  H  -29.926 -31.886  23.128 1.00 . A C . 125 LEU HB2  1 1 
       14 30907 1 1 140 LEU HB3  H  -31.009 -32.089  24.503 1.00 . A C . 125 LEU HB3  1 1 
       14 30908 1 1 140 LEU HD11 H  -33.486 -31.277  22.469 1.00 . A C . 125 LEU HD11 1 1 
       14 30909 1 1 140 LEU HD12 H  -32.185 -32.468  22.440 1.00 . A C . 125 LEU HD12 1 1 
       14 30910 1 1 140 LEU HD13 H  -32.249 -31.200  21.215 1.00 . A C . 125 LEU HD13 1 1 
       14 30911 1 1 140 LEU HD21 H  -32.577 -30.445  25.056 1.00 . A C . 125 LEU HD21 1 1 
       14 30912 1 1 140 LEU HD22 H  -33.478 -29.693  23.741 1.00 . A C . 125 LEU HD22 1 1 
       14 30913 1 1 140 LEU HD23 H  -32.077 -28.874  24.428 1.00 . A C . 125 LEU HD23 1 1 
       14 30914 1 1 140 LEU HG   H  -31.104 -29.783  22.532 1.00 . A C . 125 LEU HG   1 1 
       14 30915 1 1 140 LEU N    N  -28.987 -29.468  23.841 1.00 . A C . 125 LEU N    1 1 
       14 30916 1 1 140 LEU O    O  -27.482 -31.513  24.923 1.00 . A C . 125 LEU O    1 1 
       14 30917 1 1 141 LYS C    C  -26.661 -31.940  27.478 1.00 . A C . 126 LYS C    1 1 
       14 30918 1 1 141 LYS CA   C  -28.039 -32.587  27.409 1.00 . A C . 126 LYS CA   1 1 
       14 30919 1 1 141 LYS CB   C  -27.920 -33.980  26.789 1.00 . A C . 126 LYS CB   1 1 
       14 30920 1 1 141 LYS CD   C  -29.173 -36.054  26.173 1.00 . A C . 126 LYS CD   1 1 
       14 30921 1 1 141 LYS CE   C  -30.546 -36.731  26.174 1.00 . A C . 126 LYS CE   1 1 
       14 30922 1 1 141 LYS CG   C  -29.290 -34.665  26.803 1.00 . A C . 126 LYS CG   1 1 
       14 30923 1 1 141 LYS H    H  -29.837 -31.564  26.964 1.00 . A C . 126 LYS H    1 1 
       14 30924 1 1 141 LYS HA   H  -28.436 -32.683  28.410 1.00 . A C . 126 LYS HA   1 1 
       14 30925 1 1 141 LYS HB2  H  -27.571 -33.892  25.771 1.00 . A C . 126 LYS HB2  1 1 
       14 30926 1 1 141 LYS HB3  H  -27.220 -34.570  27.360 1.00 . A C . 126 LYS HB3  1 1 
       14 30927 1 1 141 LYS HD2  H  -28.817 -35.960  25.157 1.00 . A C . 126 LYS HD2  1 1 
       14 30928 1 1 141 LYS HD3  H  -28.480 -36.651  26.745 1.00 . A C . 126 LYS HD3  1 1 
       14 30929 1 1 141 LYS HE2  H  -30.893 -36.840  27.191 1.00 . A C . 126 LYS HE2  1 1 
       14 30930 1 1 141 LYS HE3  H  -31.246 -36.127  25.617 1.00 . A C . 126 LYS HE3  1 1 
       14 30931 1 1 141 LYS HG2  H  -29.635 -34.758  27.823 1.00 . A C . 126 LYS HG2  1 1 
       14 30932 1 1 141 LYS HG3  H  -29.994 -34.072  26.237 1.00 . A C . 126 LYS HG3  1 1 
       14 30933 1 1 141 LYS HZ1  H  -30.266 -37.966  24.522 1.00 . A C . 126 LYS HZ1  1 1 
       14 30934 1 1 141 LYS HZ2  H  -31.322 -38.602  25.691 1.00 . A C . 126 LYS HZ2  1 1 
       14 30935 1 1 141 LYS HZ3  H  -29.646 -38.598  25.969 1.00 . A C . 126 LYS HZ3  1 1 
       14 30936 1 1 141 LYS N    N  -28.946 -31.769  26.615 1.00 . A C . 126 LYS N    1 1 
       14 30937 1 1 141 LYS NZ   N  -30.437 -38.076  25.541 1.00 . A C . 126 LYS NZ   1 1 
       14 30938 1 1 141 LYS O    O  -26.539 -30.920  28.137 1.00 . A C . 126 LYS O    1 1 
       14 30939 1 1 141 LYS OXT  O  -25.747 -32.471  26.866 1.00 . A C . 126 LYS OXT  1 1 
       14 30940 2 2   1 CA  CA   CA  -1.522 -27.173  -8.221 1.00 . B C . 201 CA  CA   1 1 
       15 30941 1 1   2 HIS C    C   -9.908 -35.455  11.704 1.00 . A C . -13 HIS C    1 1 
       15 30942 1 1   2 HIS CA   C  -11.264 -36.093  11.424 1.00 . A C . -13 HIS CA   1 1 
       15 30943 1 1   2 HIS CB   C  -11.378 -37.422  12.174 1.00 . A C . -13 HIS CB   1 1 
       15 30944 1 1   2 HIS CD2  C  -13.887 -37.479  11.389 1.00 . A C . -13 HIS CD2  1 1 
       15 30945 1 1   2 HIS CE1  C  -14.377 -39.484  12.050 1.00 . A C . -13 HIS CE1  1 1 
       15 30946 1 1   2 HIS CG   C  -12.753 -37.995  11.969 1.00 . A C . -13 HIS CG   1 1 
       15 30947 1 1   2 HIS H    H  -10.456 -36.365   9.523 1.00 . A C . -13 HIS H    1 1 
       15 30948 1 1   2 HIS HA   H  -12.047 -35.427  11.753 1.00 . A C . -13 HIS HA   1 1 
       15 30949 1 1   2 HIS HB2  H  -10.638 -38.114  11.796 1.00 . A C . -13 HIS HB2  1 1 
       15 30950 1 1   2 HIS HB3  H  -11.211 -37.257  13.227 1.00 . A C . -13 HIS HB3  1 1 
       15 30951 1 1   2 HIS HD1  H  -12.498 -39.912  12.834 1.00 . A C . -13 HIS HD1  1 1 
       15 30952 1 1   2 HIS HD2  H  -13.970 -36.494  10.956 1.00 . A C . -13 HIS HD2  1 1 
       15 30953 1 1   2 HIS HE1  H  -14.915 -40.398  12.253 1.00 . A C . -13 HIS HE1  1 1 
       15 30954 1 1   2 HIS HE2  H  -15.825 -38.323  11.108 1.00 . A C . -13 HIS HE2  1 1 
       15 30955 1 1   2 HIS N    N  -11.399 -36.338   9.960 1.00 . A C . -13 HIS N    1 1 
       15 30956 1 1   2 HIS ND1  N  -13.089 -39.275  12.382 1.00 . A C . -13 HIS ND1  1 1 
       15 30957 1 1   2 HIS NE2  N  -14.909 -38.420  11.443 1.00 . A C . -13 HIS NE2  1 1 
       15 30958 1 1   2 HIS O    O   -8.985 -35.550  10.894 1.00 . A C . -13 HIS O    1 1 
       15 30959 1 1   3 HIS C    C   -8.063 -33.229  12.112 1.00 . A C . -12 HIS C    1 1 
       15 30960 1 1   3 HIS CA   C   -8.545 -34.147  13.230 1.00 . A C . -12 HIS CA   1 1 
       15 30961 1 1   3 HIS CB   C   -7.472 -35.195  13.531 1.00 . A C . -12 HIS CB   1 1 
       15 30962 1 1   3 HIS CD2  C   -6.815 -35.043  16.070 1.00 . A C . -12 HIS CD2  1 1 
       15 30963 1 1   3 HIS CE1  C   -8.124 -36.593  16.829 1.00 . A C . -12 HIS CE1  1 1 
       15 30964 1 1   3 HIS CG   C   -7.503 -35.545  14.993 1.00 . A C . -12 HIS CG   1 1 
       15 30965 1 1   3 HIS H    H  -10.562 -34.755  13.464 1.00 . A C . -12 HIS H    1 1 
       15 30966 1 1   3 HIS HA   H   -8.712 -33.558  14.118 1.00 . A C . -12 HIS HA   1 1 
       15 30967 1 1   3 HIS HB2  H   -7.663 -36.082  12.945 1.00 . A C . -12 HIS HB2  1 1 
       15 30968 1 1   3 HIS HB3  H   -6.500 -34.799  13.276 1.00 . A C . -12 HIS HB3  1 1 
       15 30969 1 1   3 HIS HD1  H   -8.956 -37.086  14.986 1.00 . A C . -12 HIS HD1  1 1 
       15 30970 1 1   3 HIS HD2  H   -6.084 -34.250  16.025 1.00 . A C . -12 HIS HD2  1 1 
       15 30971 1 1   3 HIS HE1  H   -8.632 -37.278  17.491 1.00 . A C . -12 HIS HE1  1 1 
       15 30972 1 1   3 HIS HE2  H   -6.884 -35.554  18.139 1.00 . A C . -12 HIS HE2  1 1 
       15 30973 1 1   3 HIS N    N   -9.793 -34.801  12.857 1.00 . A C . -12 HIS N    1 1 
       15 30974 1 1   3 HIS ND1  N   -8.333 -36.532  15.500 1.00 . A C . -12 HIS ND1  1 1 
       15 30975 1 1   3 HIS NE2  N   -7.209 -35.707  17.228 1.00 . A C . -12 HIS NE2  1 1 
       15 30976 1 1   3 HIS O    O   -8.383 -32.041  12.089 1.00 . A C . -12 HIS O    1 1 
       15 30977 1 1   4 HIS C    C   -5.946 -31.827  10.581 1.00 . A C . -11 HIS C    1 1 
       15 30978 1 1   4 HIS CA   C   -6.763 -33.010  10.071 1.00 . A C . -11 HIS CA   1 1 
       15 30979 1 1   4 HIS CB   C   -7.913 -32.502   9.202 1.00 . A C . -11 HIS CB   1 1 
       15 30980 1 1   4 HIS CD2  C   -7.549 -32.819   6.620 1.00 . A C . -11 HIS CD2  1 1 
       15 30981 1 1   4 HIS CE1  C   -6.319 -31.073   6.256 1.00 . A C . -11 HIS CE1  1 1 
       15 30982 1 1   4 HIS CG   C   -7.398 -32.182   7.826 1.00 . A C . -11 HIS CG   1 1 
       15 30983 1 1   4 HIS H    H   -7.062 -34.738  11.260 1.00 . A C . -11 HIS H    1 1 
       15 30984 1 1   4 HIS HA   H   -6.127 -33.643   9.472 1.00 . A C . -11 HIS HA   1 1 
       15 30985 1 1   4 HIS HB2  H   -8.678 -33.262   9.133 1.00 . A C . -11 HIS HB2  1 1 
       15 30986 1 1   4 HIS HB3  H   -8.332 -31.610   9.644 1.00 . A C . -11 HIS HB3  1 1 
       15 30987 1 1   4 HIS HD1  H   -6.317 -30.404   8.226 1.00 . A C . -11 HIS HD1  1 1 
       15 30988 1 1   4 HIS HD2  H   -8.111 -33.728   6.462 1.00 . A C . -11 HIS HD2  1 1 
       15 30989 1 1   4 HIS HE1  H   -5.716 -30.321   5.768 1.00 . A C . -11 HIS HE1  1 1 
       15 30990 1 1   4 HIS HE2  H   -6.803 -32.341   4.678 1.00 . A C . -11 HIS HE2  1 1 
       15 30991 1 1   4 HIS N    N   -7.287 -33.788  11.188 1.00 . A C . -11 HIS N    1 1 
       15 30992 1 1   4 HIS ND1  N   -6.609 -31.070   7.571 1.00 . A C . -11 HIS ND1  1 1 
       15 30993 1 1   4 HIS NE2  N   -6.867 -32.118   5.630 1.00 . A C . -11 HIS NE2  1 1 
       15 30994 1 1   4 HIS O    O   -6.130 -30.694  10.135 1.00 . A C . -11 HIS O    1 1 
       15 30995 1 1   5 HIS C    C   -3.271 -30.477  11.018 1.00 . A C . -10 HIS C    1 1 
       15 30996 1 1   5 HIS CA   C   -4.206 -31.044  12.081 1.00 . A C . -10 HIS CA   1 1 
       15 30997 1 1   5 HIS CB   C   -3.377 -31.600  13.244 1.00 . A C . -10 HIS CB   1 1 
       15 30998 1 1   5 HIS CD2  C   -1.030 -32.309  12.301 1.00 . A C . -10 HIS CD2  1 1 
       15 30999 1 1   5 HIS CE1  C   -1.416 -34.425  12.047 1.00 . A C . -10 HIS CE1  1 1 
       15 31000 1 1   5 HIS CG   C   -2.320 -32.529  12.711 1.00 . A C . -10 HIS CG   1 1 
       15 31001 1 1   5 HIS H    H   -4.939 -33.018  11.838 1.00 . A C . -10 HIS H    1 1 
       15 31002 1 1   5 HIS HA   H   -4.840 -30.252  12.452 1.00 . A C . -10 HIS HA   1 1 
       15 31003 1 1   5 HIS HB2  H   -2.907 -30.785  13.773 1.00 . A C . -10 HIS HB2  1 1 
       15 31004 1 1   5 HIS HB3  H   -4.024 -32.141  13.918 1.00 . A C . -10 HIS HB3  1 1 
       15 31005 1 1   5 HIS HD1  H   -3.375 -34.365  12.744 1.00 . A C . -10 HIS HD1  1 1 
       15 31006 1 1   5 HIS HD2  H   -0.537 -31.349  12.292 1.00 . A C . -10 HIS HD2  1 1 
       15 31007 1 1   5 HIS HE1  H   -1.294 -35.474  11.818 1.00 . A C . -10 HIS HE1  1 1 
       15 31008 1 1   5 HIS HE2  H    0.448 -33.648  11.540 1.00 . A C . -10 HIS HE2  1 1 
       15 31009 1 1   5 HIS N    N   -5.043 -32.098  11.518 1.00 . A C . -10 HIS N    1 1 
       15 31010 1 1   5 HIS ND1  N   -2.546 -33.885  12.539 1.00 . A C . -10 HIS ND1  1 1 
       15 31011 1 1   5 HIS NE2  N   -0.460 -33.508  11.882 1.00 . A C . -10 HIS NE2  1 1 
       15 31012 1 1   5 HIS O    O   -2.982 -31.134  10.018 1.00 . A C . -10 HIS O    1 1 
       15 31013 1 1   6 HIS C    C   -0.974 -27.633  11.027 1.00 . A C .  -9 HIS C    1 1 
       15 31014 1 1   6 HIS CA   C   -1.893 -28.611  10.301 1.00 . A C .  -9 HIS CA   1 1 
       15 31015 1 1   6 HIS CB   C   -2.693 -27.863   9.234 1.00 . A C .  -9 HIS CB   1 1 
       15 31016 1 1   6 HIS CD2  C   -1.360 -25.863   8.172 1.00 . A C .  -9 HIS CD2  1 1 
       15 31017 1 1   6 HIS CE1  C   -0.313 -26.965   6.627 1.00 . A C .  -9 HIS CE1  1 1 
       15 31018 1 1   6 HIS CG   C   -1.751 -27.175   8.286 1.00 . A C .  -9 HIS CG   1 1 
       15 31019 1 1   6 HIS H    H   -3.060 -28.782  12.061 1.00 . A C .  -9 HIS H    1 1 
       15 31020 1 1   6 HIS HA   H   -1.291 -29.367   9.820 1.00 . A C .  -9 HIS HA   1 1 
       15 31021 1 1   6 HIS HB2  H   -3.304 -28.565   8.685 1.00 . A C .  -9 HIS HB2  1 1 
       15 31022 1 1   6 HIS HB3  H   -3.328 -27.128   9.707 1.00 . A C .  -9 HIS HB3  1 1 
       15 31023 1 1   6 HIS HD1  H   -1.131 -28.820   7.102 1.00 . A C .  -9 HIS HD1  1 1 
       15 31024 1 1   6 HIS HD2  H   -1.701 -25.056   8.803 1.00 . A C .  -9 HIS HD2  1 1 
       15 31025 1 1   6 HIS HE1  H    0.325 -27.213   5.793 1.00 . A C .  -9 HIS HE1  1 1 
       15 31026 1 1   6 HIS HE2  H   -0.010 -24.914   6.819 1.00 . A C .  -9 HIS HE2  1 1 
       15 31027 1 1   6 HIS N    N   -2.798 -29.256  11.245 1.00 . A C .  -9 HIS N    1 1 
       15 31028 1 1   6 HIS ND1  N   -1.070 -27.859   7.291 1.00 . A C .  -9 HIS ND1  1 1 
       15 31029 1 1   6 HIS NE2  N   -0.453 -25.733   7.126 1.00 . A C .  -9 HIS NE2  1 1 
       15 31030 1 1   6 HIS O    O   -1.434 -26.807  11.814 1.00 . A C .  -9 HIS O    1 1 
       15 31031 1 1   7 HIS C    C    1.850 -25.851  10.365 1.00 . A C .  -8 HIS C    1 1 
       15 31032 1 1   7 HIS CA   C    1.299 -26.848  11.379 1.00 . A C .  -8 HIS CA   1 1 
       15 31033 1 1   7 HIS CB   C    2.449 -27.669  11.966 1.00 . A C .  -8 HIS CB   1 1 
       15 31034 1 1   7 HIS CD2  C    1.640 -28.316  14.380 1.00 . A C .  -8 HIS CD2  1 1 
       15 31035 1 1   7 HIS CE1  C    1.182 -30.401  14.013 1.00 . A C .  -8 HIS CE1  1 1 
       15 31036 1 1   7 HIS CG   C    1.926 -28.559  13.060 1.00 . A C .  -8 HIS CG   1 1 
       15 31037 1 1   7 HIS H    H    0.629 -28.407  10.111 1.00 . A C .  -8 HIS H    1 1 
       15 31038 1 1   7 HIS HA   H    0.821 -26.305  12.179 1.00 . A C .  -8 HIS HA   1 1 
       15 31039 1 1   7 HIS HB2  H    2.889 -28.275  11.189 1.00 . A C .  -8 HIS HB2  1 1 
       15 31040 1 1   7 HIS HB3  H    3.197 -27.003  12.371 1.00 . A C .  -8 HIS HB3  1 1 
       15 31041 1 1   7 HIS HD1  H    1.722 -30.383  12.002 1.00 . A C .  -8 HIS HD1  1 1 
       15 31042 1 1   7 HIS HD2  H    1.756 -27.364  14.878 1.00 . A C .  -8 HIS HD2  1 1 
       15 31043 1 1   7 HIS HE1  H    0.879 -31.429  14.151 1.00 . A C .  -8 HIS HE1  1 1 
       15 31044 1 1   7 HIS HE2  H    0.890 -29.601  15.912 1.00 . A C .  -8 HIS HE2  1 1 
       15 31045 1 1   7 HIS N    N    0.323 -27.730  10.749 1.00 . A C .  -8 HIS N    1 1 
       15 31046 1 1   7 HIS ND1  N    1.625 -29.895  12.847 1.00 . A C .  -8 HIS ND1  1 1 
       15 31047 1 1   7 HIS NE2  N    1.170 -29.481  14.979 1.00 . A C .  -8 HIS NE2  1 1 
       15 31048 1 1   7 HIS O    O    2.133 -26.206   9.221 1.00 . A C .  -8 HIS O    1 1 
       15 31049 1 1   8 GLY C    C    4.037 -23.538   9.928 1.00 . A C .  -7 GLY C    1 1 
       15 31050 1 1   8 GLY CA   C    2.512 -23.558   9.912 1.00 . A C .  -7 GLY CA   1 1 
       15 31051 1 1   8 GLY H    H    1.753 -24.376  11.714 1.00 . A C .  -7 GLY H    1 1 
       15 31052 1 1   8 GLY HA2  H    2.168 -23.742   8.905 1.00 . A C .  -7 GLY HA2  1 1 
       15 31053 1 1   8 GLY HA3  H    2.145 -22.599  10.245 1.00 . A C .  -7 GLY HA3  1 1 
       15 31054 1 1   8 GLY N    N    1.996 -24.601  10.793 1.00 . A C .  -7 GLY N    1 1 
       15 31055 1 1   8 GLY O    O    4.673 -24.439  10.477 1.00 . A C .  -7 GLY O    1 1 
       15 31056 1 1   9 GLY C    C    6.634 -22.988   8.011 1.00 . A C .  -6 GLY C    1 1 
       15 31057 1 1   9 GLY CA   C    6.066 -22.372   9.281 1.00 . A C .  -6 GLY CA   1 1 
       15 31058 1 1   9 GLY H    H    4.056 -21.815   8.913 1.00 . A C .  -6 GLY H    1 1 
       15 31059 1 1   9 GLY HA2  H    6.330 -21.325   9.317 1.00 . A C .  -6 GLY HA2  1 1 
       15 31060 1 1   9 GLY HA3  H    6.494 -22.875  10.134 1.00 . A C .  -6 GLY HA3  1 1 
       15 31061 1 1   9 GLY N    N    4.616 -22.504   9.329 1.00 . A C .  -6 GLY N    1 1 
       15 31062 1 1   9 GLY O    O    7.811 -22.809   7.699 1.00 . A C .  -6 GLY O    1 1 
       15 31063 1 1  10 LEU C    C    5.493 -23.715   4.844 1.00 . A C .  -5 LEU C    1 1 
       15 31064 1 1  10 LEU CA   C    6.213 -24.339   6.033 1.00 . A C .  -5 LEU CA   1 1 
       15 31065 1 1  10 LEU CB   C    5.913 -25.839   6.084 1.00 . A C .  -5 LEU CB   1 1 
       15 31066 1 1  10 LEU CD1  C    8.170 -26.903   5.914 1.00 . A C .  -5 LEU CD1  1 1 
       15 31067 1 1  10 LEU CD2  C    6.227 -27.887   4.689 1.00 . A C .  -5 LEU CD2  1 1 
       15 31068 1 1  10 LEU CG   C    6.877 -26.585   5.160 1.00 . A C .  -5 LEU CG   1 1 
       15 31069 1 1  10 LEU H    H    4.859 -23.808   7.575 1.00 . A C .  -5 LEU H    1 1 
       15 31070 1 1  10 LEU HA   H    7.274 -24.198   5.910 1.00 . A C .  -5 LEU HA   1 1 
       15 31071 1 1  10 LEU HB2  H    6.037 -26.196   7.095 1.00 . A C .  -5 LEU HB2  1 1 
       15 31072 1 1  10 LEU HB3  H    4.897 -26.017   5.762 1.00 . A C .  -5 LEU HB3  1 1 
       15 31073 1 1  10 LEU HD11 H    8.980 -27.015   5.208 1.00 . A C .  -5 LEU HD11 1 1 
       15 31074 1 1  10 LEU HD12 H    8.045 -27.820   6.467 1.00 . A C .  -5 LEU HD12 1 1 
       15 31075 1 1  10 LEU HD13 H    8.400 -26.101   6.598 1.00 . A C .  -5 LEU HD13 1 1 
       15 31076 1 1  10 LEU HD21 H    5.449 -27.664   3.975 1.00 . A C .  -5 LEU HD21 1 1 
       15 31077 1 1  10 LEU HD22 H    5.802 -28.404   5.537 1.00 . A C .  -5 LEU HD22 1 1 
       15 31078 1 1  10 LEU HD23 H    6.974 -28.514   4.223 1.00 . A C .  -5 LEU HD23 1 1 
       15 31079 1 1  10 LEU HG   H    7.104 -25.966   4.304 1.00 . A C .  -5 LEU HG   1 1 
       15 31080 1 1  10 LEU N    N    5.787 -23.706   7.276 1.00 . A C .  -5 LEU N    1 1 
       15 31081 1 1  10 LEU O    O    4.856 -24.412   4.056 1.00 . A C .  -5 LEU O    1 1 
       15 31082 1 1  11 VAL C    C    5.934 -20.702   2.972 1.00 . A C .  -4 VAL C    1 1 
       15 31083 1 1  11 VAL CA   C    4.961 -21.688   3.614 1.00 . A C .  -4 VAL CA   1 1 
       15 31084 1 1  11 VAL CB   C    3.735 -20.937   4.125 1.00 . A C .  -4 VAL CB   1 1 
       15 31085 1 1  11 VAL CG1  C    2.914 -20.435   2.934 1.00 . A C .  -4 VAL CG1  1 1 
       15 31086 1 1  11 VAL CG2  C    2.878 -21.884   4.969 1.00 . A C .  -4 VAL CG2  1 1 
       15 31087 1 1  11 VAL H    H    6.132 -21.892   5.370 1.00 . A C .  -4 VAL H    1 1 
       15 31088 1 1  11 VAL HA   H    4.636 -22.400   2.875 1.00 . A C .  -4 VAL HA   1 1 
       15 31089 1 1  11 VAL HB   H    4.050 -20.098   4.725 1.00 . A C .  -4 VAL HB   1 1 
       15 31090 1 1  11 VAL HG11 H    3.535 -19.816   2.304 1.00 . A C .  -4 VAL HG11 1 1 
       15 31091 1 1  11 VAL HG12 H    2.076 -19.857   3.294 1.00 . A C .  -4 VAL HG12 1 1 
       15 31092 1 1  11 VAL HG13 H    2.551 -21.277   2.365 1.00 . A C .  -4 VAL HG13 1 1 
       15 31093 1 1  11 VAL HG21 H    2.587 -22.736   4.373 1.00 . A C .  -4 VAL HG21 1 1 
       15 31094 1 1  11 VAL HG22 H    1.995 -21.363   5.308 1.00 . A C .  -4 VAL HG22 1 1 
       15 31095 1 1  11 VAL HG23 H    3.448 -22.220   5.822 1.00 . A C .  -4 VAL HG23 1 1 
       15 31096 1 1  11 VAL N    N    5.606 -22.395   4.714 1.00 . A C .  -4 VAL N    1 1 
       15 31097 1 1  11 VAL O    O    5.767 -19.486   3.085 1.00 . A C .  -4 VAL O    1 1 
       15 31098 1 1  12 PRO C    C    7.408 -19.650   0.403 1.00 . A C .  -3 PRO C    1 1 
       15 31099 1 1  12 PRO CA   C    7.968 -20.357   1.632 1.00 . A C .  -3 PRO CA   1 1 
       15 31100 1 1  12 PRO CB   C    9.065 -21.353   1.248 1.00 . A C .  -3 PRO CB   1 1 
       15 31101 1 1  12 PRO CD   C    7.216 -22.641   2.132 1.00 . A C .  -3 PRO CD   1 1 
       15 31102 1 1  12 PRO CG   C    8.386 -22.676   1.154 1.00 . A C .  -3 PRO CG   1 1 
       15 31103 1 1  12 PRO HA   H    8.368 -19.635   2.323 1.00 . A C .  -3 PRO HA   1 1 
       15 31104 1 1  12 PRO HB2  H    9.493 -21.084   0.293 1.00 . A C .  -3 PRO HB2  1 1 
       15 31105 1 1  12 PRO HB3  H    9.831 -21.383   2.007 1.00 . A C .  -3 PRO HB3  1 1 
       15 31106 1 1  12 PRO HD2  H    6.368 -23.148   1.698 1.00 . A C .  -3 PRO HD2  1 1 
       15 31107 1 1  12 PRO HD3  H    7.488 -23.088   3.075 1.00 . A C .  -3 PRO HD3  1 1 
       15 31108 1 1  12 PRO HG2  H    8.025 -22.839   0.148 1.00 . A C .  -3 PRO HG2  1 1 
       15 31109 1 1  12 PRO HG3  H    9.065 -23.463   1.437 1.00 . A C .  -3 PRO HG3  1 1 
       15 31110 1 1  12 PRO N    N    6.942 -21.205   2.308 1.00 . A C .  -3 PRO N    1 1 
       15 31111 1 1  12 PRO O    O    6.482 -20.142  -0.241 1.00 . A C .  -3 PRO O    1 1 
       15 31112 1 1  13 ARG C    C    5.998 -17.586  -1.054 1.00 . A C .  -2 ARG C    1 1 
       15 31113 1 1  13 ARG CA   C    7.518 -17.723  -1.068 1.00 . A C .  -2 ARG CA   1 1 
       15 31114 1 1  13 ARG CB   C    7.967 -18.404  -2.363 1.00 . A C .  -2 ARG CB   1 1 
       15 31115 1 1  13 ARG CD   C    8.339 -17.810  -4.761 1.00 . A C .  -2 ARG CD   1 1 
       15 31116 1 1  13 ARG CG   C    7.403 -17.639  -3.565 1.00 . A C .  -2 ARG CG   1 1 
       15 31117 1 1  13 ARG CZ   C   10.681 -17.351  -5.210 1.00 . A C .  -2 ARG CZ   1 1 
       15 31118 1 1  13 ARG H    H    8.705 -18.143   0.636 1.00 . A C .  -2 ARG H    1 1 
       15 31119 1 1  13 ARG HA   H    7.958 -16.740  -1.025 1.00 . A C .  -2 ARG HA   1 1 
       15 31120 1 1  13 ARG HB2  H    9.047 -18.413  -2.413 1.00 . A C .  -2 ARG HB2  1 1 
       15 31121 1 1  13 ARG HB3  H    7.598 -19.418  -2.380 1.00 . A C .  -2 ARG HB3  1 1 
       15 31122 1 1  13 ARG HD2  H    8.575 -18.855  -4.885 1.00 . A C .  -2 ARG HD2  1 1 
       15 31123 1 1  13 ARG HD3  H    7.847 -17.448  -5.652 1.00 . A C .  -2 ARG HD3  1 1 
       15 31124 1 1  13 ARG HE   H    9.576 -16.321  -3.897 1.00 . A C .  -2 ARG HE   1 1 
       15 31125 1 1  13 ARG HG2  H    6.430 -18.032  -3.820 1.00 . A C .  -2 ARG HG2  1 1 
       15 31126 1 1  13 ARG HG3  H    7.318 -16.592  -3.321 1.00 . A C .  -2 ARG HG3  1 1 
       15 31127 1 1  13 ARG HH11 H    9.850 -18.858  -6.232 1.00 . A C .  -2 ARG HH11 1 1 
       15 31128 1 1  13 ARG HH12 H   11.521 -18.553  -6.573 1.00 . A C .  -2 ARG HH12 1 1 
       15 31129 1 1  13 ARG HH21 H   11.767 -15.912  -4.338 1.00 . A C .  -2 ARG HH21 1 1 
       15 31130 1 1  13 ARG HH22 H   12.607 -16.885  -5.499 1.00 . A C .  -2 ARG HH22 1 1 
       15 31131 1 1  13 ARG N    N    7.973 -18.490   0.085 1.00 . A C .  -2 ARG N    1 1 
       15 31132 1 1  13 ARG NE   N    9.569 -17.059  -4.543 1.00 . A C .  -2 ARG NE   1 1 
       15 31133 1 1  13 ARG NH1  N   10.684 -18.330  -6.073 1.00 . A C .  -2 ARG NH1  1 1 
       15 31134 1 1  13 ARG NH2  N   11.769 -16.662  -4.999 1.00 . A C .  -2 ARG NH2  1 1 
       15 31135 1 1  13 ARG O    O    5.296 -18.242  -1.821 1.00 . A C .  -2 ARG O    1 1 
       15 31136 1 1  14 GLY C    C    3.547 -15.683  -1.246 1.00 . A C .  -1 GLY C    1 1 
       15 31137 1 1  14 GLY CA   C    4.056 -16.514  -0.071 1.00 . A C .  -1 GLY CA   1 1 
       15 31138 1 1  14 GLY H    H    6.101 -16.233   0.417 1.00 . A C .  -1 GLY H    1 1 
       15 31139 1 1  14 GLY HA2  H    3.553 -17.472  -0.067 1.00 . A C .  -1 GLY HA2  1 1 
       15 31140 1 1  14 GLY HA3  H    3.839 -15.995   0.849 1.00 . A C .  -1 GLY HA3  1 1 
       15 31141 1 1  14 GLY N    N    5.495 -16.728  -0.173 1.00 . A C .  -1 GLY N    1 1 
       15 31142 1 1  14 GLY O    O    4.289 -14.895  -1.830 1.00 . A C .  -1 GLY O    1 1 
       15 31143 1 1  15 SER C    C    0.149 -15.137  -2.570 1.00 . A C .   0 SER C    1 1 
       15 31144 1 1  15 SER CA   C    1.670 -15.111  -2.678 1.00 . A C .   0 SER CA   1 1 
       15 31145 1 1  15 SER CB   C    2.101 -15.711  -4.015 1.00 . A C .   0 SER CB   1 1 
       15 31146 1 1  15 SER H    H    1.724 -16.493  -1.072 1.00 . A C .   0 SER H    1 1 
       15 31147 1 1  15 SER HA   H    2.007 -14.087  -2.634 1.00 . A C .   0 SER HA   1 1 
       15 31148 1 1  15 SER HB2  H    2.933 -16.378  -3.862 1.00 . A C .   0 SER HB2  1 1 
       15 31149 1 1  15 SER HB3  H    1.275 -16.264  -4.444 1.00 . A C .   0 SER HB3  1 1 
       15 31150 1 1  15 SER HG   H    2.714 -13.897  -4.362 1.00 . A C .   0 SER HG   1 1 
       15 31151 1 1  15 SER N    N    2.271 -15.856  -1.578 1.00 . A C .   0 SER N    1 1 
       15 31152 1 1  15 SER O    O   -0.471 -16.197  -2.647 1.00 . A C .   0 SER O    1 1 
       15 31153 1 1  15 SER OG   O    2.495 -14.666  -4.895 1.00 . A C .   0 SER OG   1 1 
       15 31154 1 1  16 MET C    C   -2.387 -14.703  -1.086 1.00 . A C .   1 MET C    1 1 
       15 31155 1 1  16 MET CA   C   -1.897 -13.861  -2.261 1.00 . A C .   1 MET CA   1 1 
       15 31156 1 1  16 MET CB   C   -2.569 -14.346  -3.546 1.00 . A C .   1 MET CB   1 1 
       15 31157 1 1  16 MET CE   C   -3.681 -11.740  -5.393 1.00 . A C .   1 MET CE   1 1 
       15 31158 1 1  16 MET CG   C   -1.891 -13.684  -4.750 1.00 . A C .   1 MET CG   1 1 
       15 31159 1 1  16 MET H    H    0.100 -13.151  -2.325 1.00 . A C .   1 MET H    1 1 
       15 31160 1 1  16 MET HA   H   -2.165 -12.826  -2.094 1.00 . A C .   1 MET HA   1 1 
       15 31161 1 1  16 MET HB2  H   -2.472 -15.419  -3.621 1.00 . A C .   1 MET HB2  1 1 
       15 31162 1 1  16 MET HB3  H   -3.612 -14.082  -3.526 1.00 . A C .   1 MET HB3  1 1 
       15 31163 1 1  16 MET HE1  H   -4.352 -12.470  -4.965 1.00 . A C .   1 MET HE1  1 1 
       15 31164 1 1  16 MET HE2  H   -3.598 -11.915  -6.451 1.00 . A C .   1 MET HE2  1 1 
       15 31165 1 1  16 MET HE3  H   -4.069 -10.746  -5.222 1.00 . A C .   1 MET HE3  1 1 
       15 31166 1 1  16 MET HG2  H   -0.845 -13.955  -4.769 1.00 . A C .   1 MET HG2  1 1 
       15 31167 1 1  16 MET HG3  H   -2.366 -14.024  -5.658 1.00 . A C .   1 MET HG3  1 1 
       15 31168 1 1  16 MET N    N   -0.447 -13.964  -2.385 1.00 . A C .   1 MET N    1 1 
       15 31169 1 1  16 MET O    O   -3.569 -15.039  -0.999 1.00 . A C .   1 MET O    1 1 
       15 31170 1 1  16 MET SD   S   -2.046 -11.885  -4.633 1.00 . A C .   1 MET SD   1 1 
       15 31171 1 1  17 ASP C    C   -2.827 -15.098   1.866 1.00 . A C .   2 ASP C    1 1 
       15 31172 1 1  17 ASP CA   C   -1.819 -15.833   0.986 1.00 . A C .   2 ASP CA   1 1 
       15 31173 1 1  17 ASP CB   C   -0.564 -16.153   1.798 1.00 . A C .   2 ASP CB   1 1 
       15 31174 1 1  17 ASP CG   C    0.291 -17.175   1.056 1.00 . A C .   2 ASP CG   1 1 
       15 31175 1 1  17 ASP H    H   -0.547 -14.737  -0.303 1.00 . A C .   2 ASP H    1 1 
       15 31176 1 1  17 ASP HA   H   -2.258 -16.759   0.657 1.00 . A C .   2 ASP HA   1 1 
       15 31177 1 1  17 ASP HB2  H    0.008 -15.248   1.943 1.00 . A C .   2 ASP HB2  1 1 
       15 31178 1 1  17 ASP HB3  H   -0.848 -16.555   2.759 1.00 . A C .   2 ASP HB3  1 1 
       15 31179 1 1  17 ASP N    N   -1.473 -15.036  -0.182 1.00 . A C .   2 ASP N    1 1 
       15 31180 1 1  17 ASP O    O   -3.732 -15.709   2.436 1.00 . A C .   2 ASP O    1 1 
       15 31181 1 1  17 ASP OD1  O   -0.212 -17.772   0.116 1.00 . A C .   2 ASP OD1  1 1 
       15 31182 1 1  17 ASP OD2  O    1.437 -17.350   1.437 1.00 . A C .   2 ASP OD2  1 1 
       15 31183 1 1  18 ASP C    C   -4.992 -13.141   2.349 1.00 . A C .   3 ASP C    1 1 
       15 31184 1 1  18 ASP CA   C   -3.548 -12.982   2.810 1.00 . A C .   3 ASP CA   1 1 
       15 31185 1 1  18 ASP CB   C   -3.145 -11.508   2.726 1.00 . A C .   3 ASP CB   1 1 
       15 31186 1 1  18 ASP CG   C   -4.038 -10.670   3.634 1.00 . A C .   3 ASP CG   1 1 
       15 31187 1 1  18 ASP H    H   -1.908 -13.352   1.516 1.00 . A C .   3 ASP H    1 1 
       15 31188 1 1  18 ASP HA   H   -3.469 -13.311   3.831 1.00 . A C .   3 ASP HA   1 1 
       15 31189 1 1  18 ASP HB2  H   -2.115 -11.398   3.035 1.00 . A C .   3 ASP HB2  1 1 
       15 31190 1 1  18 ASP HB3  H   -3.251 -11.166   1.707 1.00 . A C .   3 ASP HB3  1 1 
       15 31191 1 1  18 ASP N    N   -2.655 -13.785   1.982 1.00 . A C .   3 ASP N    1 1 
       15 31192 1 1  18 ASP O    O   -5.886 -13.389   3.159 1.00 . A C .   3 ASP O    1 1 
       15 31193 1 1  18 ASP OD1  O   -4.953 -11.232   4.212 1.00 . A C .   3 ASP OD1  1 1 
       15 31194 1 1  18 ASP OD2  O   -3.797  -9.478   3.734 1.00 . A C .   3 ASP OD2  1 1 
       15 31195 1 1  19 ILE C    C   -7.059 -14.601   0.747 1.00 . A C .   4 ILE C    1 1 
       15 31196 1 1  19 ILE CA   C   -6.547 -13.185   0.492 1.00 . A C .   4 ILE CA   1 1 
       15 31197 1 1  19 ILE CB   C   -6.523 -12.901  -1.012 1.00 . A C .   4 ILE CB   1 1 
       15 31198 1 1  19 ILE CD1  C   -5.895 -11.175  -2.710 1.00 . A C .   4 ILE CD1  1 1 
       15 31199 1 1  19 ILE CG1  C   -6.245 -11.412  -1.240 1.00 . A C .   4 ILE CG1  1 1 
       15 31200 1 1  19 ILE CG2  C   -7.880 -13.259  -1.623 1.00 . A C .   4 ILE CG2  1 1 
       15 31201 1 1  19 ILE H    H   -4.455 -12.852   0.447 1.00 . A C .   4 ILE H    1 1 
       15 31202 1 1  19 ILE HA   H   -7.214 -12.481   0.968 1.00 . A C .   4 ILE HA   1 1 
       15 31203 1 1  19 ILE HB   H   -5.749 -13.489  -1.481 1.00 . A C .   4 ILE HB   1 1 
       15 31204 1 1  19 ILE HD11 H   -6.317 -10.236  -3.034 1.00 . A C .   4 ILE HD11 1 1 
       15 31205 1 1  19 ILE HD12 H   -6.300 -11.979  -3.309 1.00 . A C .   4 ILE HD12 1 1 
       15 31206 1 1  19 ILE HD13 H   -4.822 -11.147  -2.825 1.00 . A C .   4 ILE HD13 1 1 
       15 31207 1 1  19 ILE HG12 H   -7.123 -10.838  -0.981 1.00 . A C .   4 ILE HG12 1 1 
       15 31208 1 1  19 ILE HG13 H   -5.415 -11.103  -0.621 1.00 . A C .   4 ILE HG13 1 1 
       15 31209 1 1  19 ILE HG21 H   -8.662 -13.065  -0.903 1.00 . A C .   4 ILE HG21 1 1 
       15 31210 1 1  19 ILE HG22 H   -7.889 -14.305  -1.891 1.00 . A C .   4 ILE HG22 1 1 
       15 31211 1 1  19 ILE HG23 H   -8.049 -12.660  -2.507 1.00 . A C .   4 ILE HG23 1 1 
       15 31212 1 1  19 ILE N    N   -5.210 -13.027   1.048 1.00 . A C .   4 ILE N    1 1 
       15 31213 1 1  19 ILE O    O   -8.232 -14.804   1.056 1.00 . A C .   4 ILE O    1 1 
       15 31214 1 1  20 TYR C    C   -7.000 -17.222   2.200 1.00 . A C .   5 TYR C    1 1 
       15 31215 1 1  20 TYR CA   C   -6.556 -16.979   0.761 1.00 . A C .   5 TYR CA   1 1 
       15 31216 1 1  20 TYR CB   C   -5.365 -17.887   0.431 1.00 . A C .   5 TYR CB   1 1 
       15 31217 1 1  20 TYR CD1  C   -5.468 -16.952  -1.922 1.00 . A C .   5 TYR CD1  1 1 
       15 31218 1 1  20 TYR CD2  C   -4.900 -19.289  -1.616 1.00 . A C .   5 TYR CD2  1 1 
       15 31219 1 1  20 TYR CE1  C   -5.357 -17.101  -3.300 1.00 . A C .   5 TYR CE1  1 1 
       15 31220 1 1  20 TYR CE2  C   -4.785 -19.435  -3.004 1.00 . A C .   5 TYR CE2  1 1 
       15 31221 1 1  20 TYR CG   C   -5.241 -18.045  -1.070 1.00 . A C .   5 TYR CG   1 1 
       15 31222 1 1  20 TYR CZ   C   -5.016 -18.340  -3.845 1.00 . A C .   5 TYR CZ   1 1 
       15 31223 1 1  20 TYR H    H   -5.262 -15.362   0.302 1.00 . A C .   5 TYR H    1 1 
       15 31224 1 1  20 TYR HA   H   -7.370 -17.218   0.093 1.00 . A C .   5 TYR HA   1 1 
       15 31225 1 1  20 TYR HB2  H   -4.463 -17.450   0.821 1.00 . A C .   5 TYR HB2  1 1 
       15 31226 1 1  20 TYR HB3  H   -5.516 -18.858   0.881 1.00 . A C .   5 TYR HB3  1 1 
       15 31227 1 1  20 TYR HD1  H   -5.724 -15.993  -1.521 1.00 . A C .   5 TYR HD1  1 1 
       15 31228 1 1  20 TYR HD2  H   -4.722 -20.134  -0.967 1.00 . A C .   5 TYR HD2  1 1 
       15 31229 1 1  20 TYR HE1  H   -5.536 -16.254  -3.946 1.00 . A C .   5 TYR HE1  1 1 
       15 31230 1 1  20 TYR HE2  H   -4.520 -20.393  -3.428 1.00 . A C .   5 TYR HE2  1 1 
       15 31231 1 1  20 TYR HH   H   -5.441 -17.801  -5.626 1.00 . A C .   5 TYR HH   1 1 
       15 31232 1 1  20 TYR N    N   -6.177 -15.581   0.580 1.00 . A C .   5 TYR N    1 1 
       15 31233 1 1  20 TYR O    O   -7.984 -17.923   2.455 1.00 . A C .   5 TYR O    1 1 
       15 31234 1 1  20 TYR OH   O   -4.907 -18.482  -5.213 1.00 . A C .   5 TYR OH   1 1 
       15 31235 1 1  21 LYS C    C   -7.947 -16.150   4.859 1.00 . A C .   6 LYS C    1 1 
       15 31236 1 1  21 LYS CA   C   -6.593 -16.787   4.550 1.00 . A C .   6 LYS CA   1 1 
       15 31237 1 1  21 LYS CB   C   -5.512 -16.134   5.412 1.00 . A C .   6 LYS CB   1 1 
       15 31238 1 1  21 LYS CD   C   -4.751 -17.807   7.103 1.00 . A C .   6 LYS CD   1 1 
       15 31239 1 1  21 LYS CE   C   -5.095 -18.447   8.450 1.00 . A C .   6 LYS CE   1 1 
       15 31240 1 1  21 LYS CG   C   -5.662 -16.600   6.862 1.00 . A C .   6 LYS CG   1 1 
       15 31241 1 1  21 LYS H    H   -5.498 -16.084   2.878 1.00 . A C .   6 LYS H    1 1 
       15 31242 1 1  21 LYS HA   H   -6.639 -17.840   4.787 1.00 . A C .   6 LYS HA   1 1 
       15 31243 1 1  21 LYS HB2  H   -4.536 -16.417   5.040 1.00 . A C .   6 LYS HB2  1 1 
       15 31244 1 1  21 LYS HB3  H   -5.616 -15.061   5.367 1.00 . A C .   6 LYS HB3  1 1 
       15 31245 1 1  21 LYS HD2  H   -4.895 -18.531   6.313 1.00 . A C .   6 LYS HD2  1 1 
       15 31246 1 1  21 LYS HD3  H   -3.721 -17.484   7.113 1.00 . A C .   6 LYS HD3  1 1 
       15 31247 1 1  21 LYS HE2  H   -4.205 -18.880   8.881 1.00 . A C .   6 LYS HE2  1 1 
       15 31248 1 1  21 LYS HE3  H   -5.489 -17.693   9.115 1.00 . A C .   6 LYS HE3  1 1 
       15 31249 1 1  21 LYS HG2  H   -5.384 -15.796   7.528 1.00 . A C .   6 LYS HG2  1 1 
       15 31250 1 1  21 LYS HG3  H   -6.687 -16.883   7.044 1.00 . A C .   6 LYS HG3  1 1 
       15 31251 1 1  21 LYS HZ1  H   -6.482 -19.462   7.274 1.00 . A C .   6 LYS HZ1  1 1 
       15 31252 1 1  21 LYS HZ2  H   -6.901 -19.372   8.918 1.00 . A C .   6 LYS HZ2  1 1 
       15 31253 1 1  21 LYS HZ3  H   -5.686 -20.443   8.406 1.00 . A C .   6 LYS HZ3  1 1 
       15 31254 1 1  21 LYS N    N   -6.268 -16.634   3.139 1.00 . A C .   6 LYS N    1 1 
       15 31255 1 1  21 LYS NZ   N   -6.119 -19.512   8.247 1.00 . A C .   6 LYS NZ   1 1 
       15 31256 1 1  21 LYS O    O   -8.734 -16.684   5.636 1.00 . A C .   6 LYS O    1 1 
       15 31257 1 1  22 ALA C    C  -10.645 -15.157   4.073 1.00 . A C .   7 ALA C    1 1 
       15 31258 1 1  22 ALA CA   C   -9.462 -14.287   4.478 1.00 . A C .   7 ALA CA   1 1 
       15 31259 1 1  22 ALA CB   C   -9.483 -12.989   3.667 1.00 . A C .   7 ALA CB   1 1 
       15 31260 1 1  22 ALA H    H   -7.538 -14.606   3.646 1.00 . A C .   7 ALA H    1 1 
       15 31261 1 1  22 ALA HA   H   -9.547 -14.044   5.528 1.00 . A C .   7 ALA HA   1 1 
       15 31262 1 1  22 ALA HB1  H   -8.479 -12.745   3.355 1.00 . A C .   7 ALA HB1  1 1 
       15 31263 1 1  22 ALA HB2  H   -9.874 -12.189   4.278 1.00 . A C .   7 ALA HB2  1 1 
       15 31264 1 1  22 ALA HB3  H  -10.110 -13.117   2.798 1.00 . A C .   7 ALA HB3  1 1 
       15 31265 1 1  22 ALA N    N   -8.205 -14.994   4.250 1.00 . A C .   7 ALA N    1 1 
       15 31266 1 1  22 ALA O    O  -11.652 -15.207   4.777 1.00 . A C .   7 ALA O    1 1 
       15 31267 1 1  23 ALA C    C  -11.828 -17.849   3.468 1.00 . A C .   8 ALA C    1 1 
       15 31268 1 1  23 ALA CA   C  -11.569 -16.730   2.464 1.00 . A C .   8 ALA CA   1 1 
       15 31269 1 1  23 ALA CB   C  -11.178 -17.332   1.115 1.00 . A C .   8 ALA CB   1 1 
       15 31270 1 1  23 ALA H    H   -9.675 -15.779   2.437 1.00 . A C .   8 ALA H    1 1 
       15 31271 1 1  23 ALA HA   H  -12.473 -16.152   2.339 1.00 . A C .   8 ALA HA   1 1 
       15 31272 1 1  23 ALA HB1  H  -10.889 -18.364   1.255 1.00 . A C .   8 ALA HB1  1 1 
       15 31273 1 1  23 ALA HB2  H  -10.350 -16.778   0.701 1.00 . A C .   8 ALA HB2  1 1 
       15 31274 1 1  23 ALA HB3  H  -12.020 -17.281   0.441 1.00 . A C .   8 ALA HB3  1 1 
       15 31275 1 1  23 ALA N    N  -10.508 -15.851   2.946 1.00 . A C .   8 ALA N    1 1 
       15 31276 1 1  23 ALA O    O  -12.962 -18.247   3.693 1.00 . A C .   8 ALA O    1 1 
       15 31277 1 1  24 VAL C    C  -11.491 -18.910   6.346 1.00 . A C .   9 VAL C    1 1 
       15 31278 1 1  24 VAL CA   C  -10.891 -19.437   5.044 1.00 . A C .   9 VAL CA   1 1 
       15 31279 1 1  24 VAL CB   C   -9.525 -20.061   5.321 1.00 . A C .   9 VAL CB   1 1 
       15 31280 1 1  24 VAL CG1  C   -9.630 -21.021   6.508 1.00 . A C .   9 VAL CG1  1 1 
       15 31281 1 1  24 VAL CG2  C   -9.063 -20.835   4.084 1.00 . A C .   9 VAL CG2  1 1 
       15 31282 1 1  24 VAL H    H   -9.872 -18.023   3.829 1.00 . A C .   9 VAL H    1 1 
       15 31283 1 1  24 VAL HA   H  -11.547 -20.196   4.648 1.00 . A C .   9 VAL HA   1 1 
       15 31284 1 1  24 VAL HB   H   -8.813 -19.281   5.548 1.00 . A C .   9 VAL HB   1 1 
       15 31285 1 1  24 VAL HG11 H   -8.925 -21.829   6.382 1.00 . A C .   9 VAL HG11 1 1 
       15 31286 1 1  24 VAL HG12 H  -10.631 -21.421   6.563 1.00 . A C .   9 VAL HG12 1 1 
       15 31287 1 1  24 VAL HG13 H   -9.406 -20.488   7.421 1.00 . A C .   9 VAL HG13 1 1 
       15 31288 1 1  24 VAL HG21 H   -8.009 -21.049   4.166 1.00 . A C .   9 VAL HG21 1 1 
       15 31289 1 1  24 VAL HG22 H   -9.243 -20.242   3.200 1.00 . A C .   9 VAL HG22 1 1 
       15 31290 1 1  24 VAL HG23 H   -9.614 -21.762   4.014 1.00 . A C .   9 VAL HG23 1 1 
       15 31291 1 1  24 VAL N    N  -10.762 -18.367   4.058 1.00 . A C .   9 VAL N    1 1 
       15 31292 1 1  24 VAL O    O  -12.293 -19.583   6.992 1.00 . A C .   9 VAL O    1 1 
       15 31293 1 1  25 GLU C    C  -13.046 -16.905   7.969 1.00 . A C .  10 GLU C    1 1 
       15 31294 1 1  25 GLU CA   C  -11.542 -17.124   7.989 1.00 . A C .  10 GLU CA   1 1 
       15 31295 1 1  25 GLU CB   C  -10.839 -15.781   8.228 1.00 . A C .  10 GLU CB   1 1 
       15 31296 1 1  25 GLU CD   C   -9.470 -16.574  10.167 1.00 . A C .  10 GLU CD   1 1 
       15 31297 1 1  25 GLU CG   C   -9.420 -16.016   8.748 1.00 . A C .  10 GLU CG   1 1 
       15 31298 1 1  25 GLU H    H  -10.395 -17.238   6.208 1.00 . A C .  10 GLU H    1 1 
       15 31299 1 1  25 GLU HA   H  -11.307 -17.790   8.790 1.00 . A C .  10 GLU HA   1 1 
       15 31300 1 1  25 GLU HB2  H  -10.794 -15.234   7.296 1.00 . A C .  10 GLU HB2  1 1 
       15 31301 1 1  25 GLU HB3  H  -11.399 -15.209   8.952 1.00 . A C .  10 GLU HB3  1 1 
       15 31302 1 1  25 GLU HG2  H   -8.913 -16.719   8.105 1.00 . A C .  10 GLU HG2  1 1 
       15 31303 1 1  25 GLU HG3  H   -8.880 -15.079   8.751 1.00 . A C .  10 GLU HG3  1 1 
       15 31304 1 1  25 GLU N    N  -11.060 -17.715   6.744 1.00 . A C .  10 GLU N    1 1 
       15 31305 1 1  25 GLU O    O  -13.749 -17.287   8.904 1.00 . A C .  10 GLU O    1 1 
       15 31306 1 1  25 GLU OE1  O   -9.944 -15.868  11.043 1.00 . A C .  10 GLU OE1  1 1 
       15 31307 1 1  25 GLU OE2  O   -9.044 -17.700  10.356 1.00 . A C .  10 GLU OE2  1 1 
       15 31308 1 1  26 GLN C    C  -15.744 -17.335   6.633 1.00 . A C .  11 GLN C    1 1 
       15 31309 1 1  26 GLN CA   C  -14.954 -16.037   6.755 1.00 . A C .  11 GLN CA   1 1 
       15 31310 1 1  26 GLN CB   C  -15.215 -15.160   5.530 1.00 . A C .  11 GLN CB   1 1 
       15 31311 1 1  26 GLN CD   C  -15.359 -16.228   3.275 1.00 . A C .  11 GLN CD   1 1 
       15 31312 1 1  26 GLN CG   C  -14.420 -15.695   4.352 1.00 . A C .  11 GLN CG   1 1 
       15 31313 1 1  26 GLN H    H  -12.914 -16.025   6.190 1.00 . A C .  11 GLN H    1 1 
       15 31314 1 1  26 GLN HA   H  -15.286 -15.513   7.618 1.00 . A C .  11 GLN HA   1 1 
       15 31315 1 1  26 GLN HB2  H  -16.267 -15.178   5.293 1.00 . A C .  11 GLN HB2  1 1 
       15 31316 1 1  26 GLN HB3  H  -14.906 -14.150   5.742 1.00 . A C .  11 GLN HB3  1 1 
       15 31317 1 1  26 GLN HE21 H  -16.546 -17.149   4.570 1.00 . A C .  11 GLN HE21 1 1 
       15 31318 1 1  26 GLN HE22 H  -16.997 -17.295   2.941 1.00 . A C .  11 GLN HE22 1 1 
       15 31319 1 1  26 GLN HG2  H  -13.814 -14.905   3.941 1.00 . A C .  11 GLN HG2  1 1 
       15 31320 1 1  26 GLN HG3  H  -13.788 -16.482   4.695 1.00 . A C .  11 GLN HG3  1 1 
       15 31321 1 1  26 GLN N    N  -13.529 -16.300   6.898 1.00 . A C .  11 GLN N    1 1 
       15 31322 1 1  26 GLN NE2  N  -16.385 -16.953   3.625 1.00 . A C .  11 GLN NE2  1 1 
       15 31323 1 1  26 GLN O    O  -16.845 -17.457   7.178 1.00 . A C .  11 GLN O    1 1 
       15 31324 1 1  26 GLN OE1  O  -15.151 -15.977   2.088 1.00 . A C .  11 GLN OE1  1 1 
       15 31325 1 1  27 LEU C    C  -16.029 -20.285   7.091 1.00 . A C .  12 LEU C    1 1 
       15 31326 1 1  27 LEU CA   C  -15.835 -19.589   5.750 1.00 . A C .  12 LEU CA   1 1 
       15 31327 1 1  27 LEU CB   C  -14.998 -20.480   4.826 1.00 . A C .  12 LEU CB   1 1 
       15 31328 1 1  27 LEU CD1  C  -14.134 -20.697   2.492 1.00 . A C .  12 LEU CD1  1 1 
       15 31329 1 1  27 LEU CD2  C  -16.590 -20.463   2.893 1.00 . A C .  12 LEU CD2  1 1 
       15 31330 1 1  27 LEU CG   C  -15.199 -20.040   3.374 1.00 . A C .  12 LEU CG   1 1 
       15 31331 1 1  27 LEU H    H  -14.297 -18.157   5.516 1.00 . A C .  12 LEU H    1 1 
       15 31332 1 1  27 LEU HA   H  -16.800 -19.424   5.297 1.00 . A C .  12 LEU HA   1 1 
       15 31333 1 1  27 LEU HB2  H  -13.955 -20.383   5.090 1.00 . A C .  12 LEU HB2  1 1 
       15 31334 1 1  27 LEU HB3  H  -15.295 -21.511   4.942 1.00 . A C .  12 LEU HB3  1 1 
       15 31335 1 1  27 LEU HD11 H  -13.152 -20.440   2.862 1.00 . A C .  12 LEU HD11 1 1 
       15 31336 1 1  27 LEU HD12 H  -14.239 -20.343   1.476 1.00 . A C .  12 LEU HD12 1 1 
       15 31337 1 1  27 LEU HD13 H  -14.261 -21.768   2.515 1.00 . A C .  12 LEU HD13 1 1 
       15 31338 1 1  27 LEU HD21 H  -17.087 -21.041   3.653 1.00 . A C .  12 LEU HD21 1 1 
       15 31339 1 1  27 LEU HD22 H  -16.494 -21.057   2.000 1.00 . A C .  12 LEU HD22 1 1 
       15 31340 1 1  27 LEU HD23 H  -17.174 -19.580   2.678 1.00 . A C .  12 LEU HD23 1 1 
       15 31341 1 1  27 LEU HG   H  -15.111 -18.966   3.306 1.00 . A C .  12 LEU HG   1 1 
       15 31342 1 1  27 LEU N    N  -15.175 -18.305   5.926 1.00 . A C .  12 LEU N    1 1 
       15 31343 1 1  27 LEU O    O  -15.129 -20.299   7.930 1.00 . A C .  12 LEU O    1 1 
       15 31344 1 1  28 THR C    C  -17.244 -23.055   8.383 1.00 . A C .  13 THR C    1 1 
       15 31345 1 1  28 THR CA   C  -17.516 -21.562   8.525 1.00 . A C .  13 THR CA   1 1 
       15 31346 1 1  28 THR CB   C  -18.981 -21.339   8.903 1.00 . A C .  13 THR CB   1 1 
       15 31347 1 1  28 THR CG2  C  -19.235 -19.848   9.128 1.00 . A C .  13 THR CG2  1 1 
       15 31348 1 1  28 THR H    H  -17.887 -20.820   6.576 1.00 . A C .  13 THR H    1 1 
       15 31349 1 1  28 THR HA   H  -16.890 -21.167   9.311 1.00 . A C .  13 THR HA   1 1 
       15 31350 1 1  28 THR HB   H  -19.203 -21.877   9.813 1.00 . A C .  13 THR HB   1 1 
       15 31351 1 1  28 THR HG1  H  -20.729 -21.709   8.135 1.00 . A C .  13 THR HG1  1 1 
       15 31352 1 1  28 THR HG21 H  -18.458 -19.273   8.643 1.00 . A C .  13 THR HG21 1 1 
       15 31353 1 1  28 THR HG22 H  -19.227 -19.637  10.187 1.00 . A C .  13 THR HG22 1 1 
       15 31354 1 1  28 THR HG23 H  -20.193 -19.578   8.714 1.00 . A C .  13 THR HG23 1 1 
       15 31355 1 1  28 THR N    N  -17.210 -20.863   7.284 1.00 . A C .  13 THR N    1 1 
       15 31356 1 1  28 THR O    O  -17.048 -23.559   7.277 1.00 . A C .  13 THR O    1 1 
       15 31357 1 1  28 THR OG1  O  -19.816 -21.817   7.858 1.00 . A C .  13 THR OG1  1 1 
       15 31358 1 1  29 GLU C    C  -18.062 -25.913   8.681 1.00 . A C .  14 GLU C    1 1 
       15 31359 1 1  29 GLU CA   C  -16.990 -25.196   9.496 1.00 . A C .  14 GLU CA   1 1 
       15 31360 1 1  29 GLU CB   C  -16.993 -25.741  10.926 1.00 . A C .  14 GLU CB   1 1 
       15 31361 1 1  29 GLU CD   C  -15.772 -25.735  13.109 1.00 . A C .  14 GLU CD   1 1 
       15 31362 1 1  29 GLU CG   C  -15.758 -25.235  11.670 1.00 . A C .  14 GLU CG   1 1 
       15 31363 1 1  29 GLU H    H  -17.403 -23.308  10.363 1.00 . A C .  14 GLU H    1 1 
       15 31364 1 1  29 GLU HA   H  -16.023 -25.385   9.052 1.00 . A C .  14 GLU HA   1 1 
       15 31365 1 1  29 GLU HB2  H  -17.885 -25.402  11.436 1.00 . A C .  14 GLU HB2  1 1 
       15 31366 1 1  29 GLU HB3  H  -16.981 -26.821  10.902 1.00 . A C .  14 GLU HB3  1 1 
       15 31367 1 1  29 GLU HG2  H  -14.869 -25.598  11.173 1.00 . A C .  14 GLU HG2  1 1 
       15 31368 1 1  29 GLU HG3  H  -15.753 -24.155  11.666 1.00 . A C .  14 GLU HG3  1 1 
       15 31369 1 1  29 GLU N    N  -17.238 -23.760   9.510 1.00 . A C .  14 GLU N    1 1 
       15 31370 1 1  29 GLU O    O  -17.767 -26.849   7.940 1.00 . A C .  14 GLU O    1 1 
       15 31371 1 1  29 GLU OE1  O  -16.736 -26.385  13.481 1.00 . A C .  14 GLU OE1  1 1 
       15 31372 1 1  29 GLU OE2  O  -14.822 -25.458  13.822 1.00 . A C .  14 GLU OE2  1 1 
       15 31373 1 1  30 GLU C    C  -20.202 -25.948   6.582 1.00 . A C .  15 GLU C    1 1 
       15 31374 1 1  30 GLU CA   C  -20.409 -26.080   8.088 1.00 . A C .  15 GLU CA   1 1 
       15 31375 1 1  30 GLU CB   C  -21.729 -25.409   8.479 1.00 . A C .  15 GLU CB   1 1 
       15 31376 1 1  30 GLU CD   C  -23.331 -25.024  10.362 1.00 . A C .  15 GLU CD   1 1 
       15 31377 1 1  30 GLU CG   C  -22.096 -25.798   9.910 1.00 . A C .  15 GLU CG   1 1 
       15 31378 1 1  30 GLU H    H  -19.487 -24.716   9.423 1.00 . A C .  15 GLU H    1 1 
       15 31379 1 1  30 GLU HA   H  -20.462 -27.127   8.343 1.00 . A C .  15 GLU HA   1 1 
       15 31380 1 1  30 GLU HB2  H  -21.615 -24.336   8.416 1.00 . A C .  15 GLU HB2  1 1 
       15 31381 1 1  30 GLU HB3  H  -22.510 -25.728   7.805 1.00 . A C .  15 GLU HB3  1 1 
       15 31382 1 1  30 GLU HG2  H  -22.304 -26.859   9.950 1.00 . A C .  15 GLU HG2  1 1 
       15 31383 1 1  30 GLU HG3  H  -21.271 -25.570  10.568 1.00 . A C .  15 GLU HG3  1 1 
       15 31384 1 1  30 GLU N    N  -19.307 -25.466   8.819 1.00 . A C .  15 GLU N    1 1 
       15 31385 1 1  30 GLU O    O  -20.358 -26.917   5.839 1.00 . A C .  15 GLU O    1 1 
       15 31386 1 1  30 GLU OE1  O  -23.702 -24.087   9.674 1.00 . A C .  15 GLU OE1  1 1 
       15 31387 1 1  30 GLU OE2  O  -23.888 -25.382  11.386 1.00 . A C .  15 GLU OE2  1 1 
       15 31388 1 1  31 GLN C    C  -18.382 -25.305   4.246 1.00 . A C .  16 GLN C    1 1 
       15 31389 1 1  31 GLN CA   C  -19.594 -24.512   4.723 1.00 . A C .  16 GLN CA   1 1 
       15 31390 1 1  31 GLN CB   C  -19.360 -23.019   4.478 1.00 . A C .  16 GLN CB   1 1 
       15 31391 1 1  31 GLN CD   C  -20.448 -20.765   4.464 1.00 . A C .  16 GLN CD   1 1 
       15 31392 1 1  31 GLN CG   C  -20.665 -22.254   4.706 1.00 . A C .  16 GLN CG   1 1 
       15 31393 1 1  31 GLN H    H  -19.710 -24.016   6.781 1.00 . A C .  16 GLN H    1 1 
       15 31394 1 1  31 GLN HA   H  -20.461 -24.823   4.162 1.00 . A C .  16 GLN HA   1 1 
       15 31395 1 1  31 GLN HB2  H  -18.605 -22.655   5.162 1.00 . A C .  16 GLN HB2  1 1 
       15 31396 1 1  31 GLN HB3  H  -19.028 -22.866   3.462 1.00 . A C .  16 GLN HB3  1 1 
       15 31397 1 1  31 GLN HE21 H  -21.233 -20.218   6.204 1.00 . A C .  16 GLN HE21 1 1 
       15 31398 1 1  31 GLN HE22 H  -20.679 -18.945   5.226 1.00 . A C .  16 GLN HE22 1 1 
       15 31399 1 1  31 GLN HG2  H  -21.418 -22.621   4.023 1.00 . A C .  16 GLN HG2  1 1 
       15 31400 1 1  31 GLN HG3  H  -20.998 -22.406   5.721 1.00 . A C .  16 GLN HG3  1 1 
       15 31401 1 1  31 GLN N    N  -19.832 -24.749   6.141 1.00 . A C .  16 GLN N    1 1 
       15 31402 1 1  31 GLN NE2  N  -20.818 -19.904   5.373 1.00 . A C .  16 GLN NE2  1 1 
       15 31403 1 1  31 GLN O    O  -18.391 -25.874   3.154 1.00 . A C .  16 GLN O    1 1 
       15 31404 1 1  31 GLN OE1  O  -19.920 -20.373   3.422 1.00 . A C .  16 GLN OE1  1 1 
       15 31405 1 1  32 LYS C    C  -16.393 -27.561   4.682 1.00 . A C .  17 LYS C    1 1 
       15 31406 1 1  32 LYS CA   C  -16.123 -26.058   4.722 1.00 . A C .  17 LYS CA   1 1 
       15 31407 1 1  32 LYS CB   C  -15.024 -25.761   5.745 1.00 . A C .  17 LYS CB   1 1 
       15 31408 1 1  32 LYS CD   C  -12.572 -25.902   6.204 1.00 . A C .  17 LYS CD   1 1 
       15 31409 1 1  32 LYS CE   C  -11.210 -26.207   5.578 1.00 . A C .  17 LYS CE   1 1 
       15 31410 1 1  32 LYS CG   C  -13.682 -26.273   5.218 1.00 . A C .  17 LYS CG   1 1 
       15 31411 1 1  32 LYS H    H  -17.387 -24.862   5.928 1.00 . A C .  17 LYS H    1 1 
       15 31412 1 1  32 LYS HA   H  -15.788 -25.735   3.746 1.00 . A C .  17 LYS HA   1 1 
       15 31413 1 1  32 LYS HB2  H  -14.965 -24.695   5.911 1.00 . A C .  17 LYS HB2  1 1 
       15 31414 1 1  32 LYS HB3  H  -15.256 -26.257   6.676 1.00 . A C .  17 LYS HB3  1 1 
       15 31415 1 1  32 LYS HD2  H  -12.636 -24.850   6.441 1.00 . A C .  17 LYS HD2  1 1 
       15 31416 1 1  32 LYS HD3  H  -12.686 -26.483   7.107 1.00 . A C .  17 LYS HD3  1 1 
       15 31417 1 1  32 LYS HE2  H  -11.144 -27.259   5.348 1.00 . A C .  17 LYS HE2  1 1 
       15 31418 1 1  32 LYS HE3  H  -11.099 -25.632   4.670 1.00 . A C .  17 LYS HE3  1 1 
       15 31419 1 1  32 LYS HG2  H  -13.725 -27.347   5.108 1.00 . A C .  17 LYS HG2  1 1 
       15 31420 1 1  32 LYS HG3  H  -13.476 -25.820   4.260 1.00 . A C .  17 LYS HG3  1 1 
       15 31421 1 1  32 LYS HZ1  H   -9.210 -25.888   6.056 1.00 . A C .  17 LYS HZ1  1 1 
       15 31422 1 1  32 LYS HZ2  H  -10.140 -26.493   7.341 1.00 . A C .  17 LYS HZ2  1 1 
       15 31423 1 1  32 LYS HZ3  H  -10.286 -24.865   6.875 1.00 . A C .  17 LYS HZ3  1 1 
       15 31424 1 1  32 LYS N    N  -17.339 -25.337   5.072 1.00 . A C .  17 LYS N    1 1 
       15 31425 1 1  32 LYS NZ   N  -10.130 -25.835   6.534 1.00 . A C .  17 LYS NZ   1 1 
       15 31426 1 1  32 LYS O    O  -15.915 -28.265   3.795 1.00 . A C .  17 LYS O    1 1 
       15 31427 1 1  33 ASN C    C  -18.261 -29.899   4.490 1.00 . A C .  18 ASN C    1 1 
       15 31428 1 1  33 ASN CA   C  -17.479 -29.466   5.725 1.00 . A C .  18 ASN CA   1 1 
       15 31429 1 1  33 ASN CB   C  -18.308 -29.754   6.981 1.00 . A C .  18 ASN CB   1 1 
       15 31430 1 1  33 ASN CG   C  -18.504 -31.258   7.145 1.00 . A C .  18 ASN CG   1 1 
       15 31431 1 1  33 ASN H    H  -17.510 -27.440   6.343 1.00 . A C .  18 ASN H    1 1 
       15 31432 1 1  33 ASN HA   H  -16.562 -30.033   5.779 1.00 . A C .  18 ASN HA   1 1 
       15 31433 1 1  33 ASN HB2  H  -17.795 -29.362   7.847 1.00 . A C .  18 ASN HB2  1 1 
       15 31434 1 1  33 ASN HB3  H  -19.273 -29.277   6.891 1.00 . A C .  18 ASN HB3  1 1 
       15 31435 1 1  33 ASN HD21 H  -17.405 -31.366   8.796 1.00 . A C .  18 ASN HD21 1 1 
       15 31436 1 1  33 ASN HD22 H  -18.064 -32.838   8.264 1.00 . A C .  18 ASN HD22 1 1 
       15 31437 1 1  33 ASN N    N  -17.158 -28.046   5.657 1.00 . A C .  18 ASN N    1 1 
       15 31438 1 1  33 ASN ND2  N  -17.944 -31.872   8.153 1.00 . A C .  18 ASN ND2  1 1 
       15 31439 1 1  33 ASN O    O  -17.973 -30.938   3.896 1.00 . A C .  18 ASN O    1 1 
       15 31440 1 1  33 ASN OD1  O  -19.183 -31.889   6.335 1.00 . A C .  18 ASN OD1  1 1 
       15 31441 1 1  34 GLU C    C  -19.212 -29.458   1.684 1.00 . A C .  19 GLU C    1 1 
       15 31442 1 1  34 GLU CA   C  -20.072 -29.414   2.944 1.00 . A C .  19 GLU CA   1 1 
       15 31443 1 1  34 GLU CB   C  -21.167 -28.359   2.777 1.00 . A C .  19 GLU CB   1 1 
       15 31444 1 1  34 GLU CD   C  -23.224 -27.752   1.489 1.00 . A C .  19 GLU CD   1 1 
       15 31445 1 1  34 GLU CG   C  -22.076 -28.746   1.607 1.00 . A C .  19 GLU CG   1 1 
       15 31446 1 1  34 GLU H    H  -19.440 -28.283   4.622 1.00 . A C .  19 GLU H    1 1 
       15 31447 1 1  34 GLU HA   H  -20.535 -30.379   3.089 1.00 . A C .  19 GLU HA   1 1 
       15 31448 1 1  34 GLU HB2  H  -21.750 -28.297   3.685 1.00 . A C .  19 GLU HB2  1 1 
       15 31449 1 1  34 GLU HB3  H  -20.712 -27.402   2.573 1.00 . A C .  19 GLU HB3  1 1 
       15 31450 1 1  34 GLU HG2  H  -21.505 -28.744   0.691 1.00 . A C .  19 GLU HG2  1 1 
       15 31451 1 1  34 GLU HG3  H  -22.474 -29.735   1.779 1.00 . A C .  19 GLU HG3  1 1 
       15 31452 1 1  34 GLU N    N  -19.253 -29.097   4.109 1.00 . A C .  19 GLU N    1 1 
       15 31453 1 1  34 GLU O    O  -19.312 -30.392   0.886 1.00 . A C .  19 GLU O    1 1 
       15 31454 1 1  34 GLU OE1  O  -23.279 -26.841   2.298 1.00 . A C .  19 GLU OE1  1 1 
       15 31455 1 1  34 GLU OE2  O  -24.032 -27.917   0.590 1.00 . A C .  19 GLU OE2  1 1 
       15 31456 1 1  35 PHE C    C  -16.512 -29.574   0.355 1.00 . A C .  20 PHE C    1 1 
       15 31457 1 1  35 PHE CA   C  -17.479 -28.395   0.356 1.00 . A C .  20 PHE CA   1 1 
       15 31458 1 1  35 PHE CB   C  -16.690 -27.085   0.355 1.00 . A C .  20 PHE CB   1 1 
       15 31459 1 1  35 PHE CD1  C  -17.524 -26.286  -1.884 1.00 . A C .  20 PHE CD1  1 1 
       15 31460 1 1  35 PHE CD2  C  -17.925 -24.900   0.067 1.00 . A C .  20 PHE CD2  1 1 
       15 31461 1 1  35 PHE CE1  C  -18.175 -25.345  -2.688 1.00 . A C .  20 PHE CE1  1 1 
       15 31462 1 1  35 PHE CE2  C  -18.575 -23.959  -0.738 1.00 . A C .  20 PHE CE2  1 1 
       15 31463 1 1  35 PHE CG   C  -17.398 -26.064  -0.505 1.00 . A C .  20 PHE CG   1 1 
       15 31464 1 1  35 PHE CZ   C  -18.702 -24.181  -2.115 1.00 . A C .  20 PHE CZ   1 1 
       15 31465 1 1  35 PHE H    H  -18.315 -27.740   2.190 1.00 . A C .  20 PHE H    1 1 
       15 31466 1 1  35 PHE HA   H  -18.080 -28.440  -0.537 1.00 . A C .  20 PHE HA   1 1 
       15 31467 1 1  35 PHE HB2  H  -16.621 -26.714   1.367 1.00 . A C .  20 PHE HB2  1 1 
       15 31468 1 1  35 PHE HB3  H  -15.697 -27.258  -0.032 1.00 . A C .  20 PHE HB3  1 1 
       15 31469 1 1  35 PHE HD1  H  -17.118 -27.184  -2.325 1.00 . A C .  20 PHE HD1  1 1 
       15 31470 1 1  35 PHE HD2  H  -17.829 -24.727   1.128 1.00 . A C .  20 PHE HD2  1 1 
       15 31471 1 1  35 PHE HE1  H  -18.273 -25.517  -3.749 1.00 . A C .  20 PHE HE1  1 1 
       15 31472 1 1  35 PHE HE2  H  -18.982 -23.062  -0.297 1.00 . A C .  20 PHE HE2  1 1 
       15 31473 1 1  35 PHE HZ   H  -19.204 -23.454  -2.736 1.00 . A C .  20 PHE HZ   1 1 
       15 31474 1 1  35 PHE N    N  -18.358 -28.451   1.517 1.00 . A C .  20 PHE N    1 1 
       15 31475 1 1  35 PHE O    O  -16.260 -30.179  -0.688 1.00 . A C .  20 PHE O    1 1 
       15 31476 1 1  36 LYS C    C  -15.737 -32.327   1.295 1.00 . A C .  21 LYS C    1 1 
       15 31477 1 1  36 LYS CA   C  -15.052 -31.013   1.654 1.00 . A C .  21 LYS CA   1 1 
       15 31478 1 1  36 LYS CB   C  -14.502 -31.077   3.077 1.00 . A C .  21 LYS CB   1 1 
       15 31479 1 1  36 LYS CD   C  -12.651 -32.043   4.451 1.00 . A C .  21 LYS CD   1 1 
       15 31480 1 1  36 LYS CE   C  -11.549 -33.103   4.487 1.00 . A C .  21 LYS CE   1 1 
       15 31481 1 1  36 LYS CG   C  -13.483 -32.213   3.179 1.00 . A C .  21 LYS CG   1 1 
       15 31482 1 1  36 LYS H    H  -16.225 -29.383   2.324 1.00 . A C .  21 LYS H    1 1 
       15 31483 1 1  36 LYS HA   H  -14.228 -30.855   0.975 1.00 . A C .  21 LYS HA   1 1 
       15 31484 1 1  36 LYS HB2  H  -14.025 -30.138   3.322 1.00 . A C .  21 LYS HB2  1 1 
       15 31485 1 1  36 LYS HB3  H  -15.312 -31.259   3.768 1.00 . A C .  21 LYS HB3  1 1 
       15 31486 1 1  36 LYS HD2  H  -12.203 -31.059   4.458 1.00 . A C .  21 LYS HD2  1 1 
       15 31487 1 1  36 LYS HD3  H  -13.286 -32.155   5.316 1.00 . A C .  21 LYS HD3  1 1 
       15 31488 1 1  36 LYS HE2  H  -11.992 -34.078   4.624 1.00 . A C .  21 LYS HE2  1 1 
       15 31489 1 1  36 LYS HE3  H  -11.002 -33.083   3.557 1.00 . A C .  21 LYS HE3  1 1 
       15 31490 1 1  36 LYS HG2  H  -14.009 -33.158   3.221 1.00 . A C .  21 LYS HG2  1 1 
       15 31491 1 1  36 LYS HG3  H  -12.835 -32.202   2.316 1.00 . A C .  21 LYS HG3  1 1 
       15 31492 1 1  36 LYS HZ1  H  -10.965 -31.988   6.146 1.00 . A C .  21 LYS HZ1  1 1 
       15 31493 1 1  36 LYS HZ2  H   -9.672 -32.615   5.241 1.00 . A C .  21 LYS HZ2  1 1 
       15 31494 1 1  36 LYS HZ3  H  -10.578 -33.636   6.251 1.00 . A C .  21 LYS HZ3  1 1 
       15 31495 1 1  36 LYS N    N  -15.982 -29.898   1.527 1.00 . A C .  21 LYS N    1 1 
       15 31496 1 1  36 LYS NZ   N  -10.622 -32.814   5.617 1.00 . A C .  21 LYS NZ   1 1 
       15 31497 1 1  36 LYS O    O  -15.162 -33.168   0.603 1.00 . A C .  21 LYS O    1 1 
       15 31498 1 1  37 ALA C    C  -17.943 -33.877   0.000 1.00 . A C .  22 ALA C    1 1 
       15 31499 1 1  37 ALA CA   C  -17.719 -33.715   1.500 1.00 . A C .  22 ALA CA   1 1 
       15 31500 1 1  37 ALA CB   C  -19.068 -33.661   2.217 1.00 . A C .  22 ALA CB   1 1 
       15 31501 1 1  37 ALA H    H  -17.371 -31.792   2.323 1.00 . A C .  22 ALA H    1 1 
       15 31502 1 1  37 ALA HA   H  -17.163 -34.565   1.869 1.00 . A C .  22 ALA HA   1 1 
       15 31503 1 1  37 ALA HB1  H  -19.473 -34.659   2.300 1.00 . A C .  22 ALA HB1  1 1 
       15 31504 1 1  37 ALA HB2  H  -19.751 -33.042   1.655 1.00 . A C .  22 ALA HB2  1 1 
       15 31505 1 1  37 ALA HB3  H  -18.936 -33.244   3.205 1.00 . A C .  22 ALA HB3  1 1 
       15 31506 1 1  37 ALA N    N  -16.966 -32.497   1.775 1.00 . A C .  22 ALA N    1 1 
       15 31507 1 1  37 ALA O    O  -17.759 -34.962  -0.553 1.00 . A C .  22 ALA O    1 1 
       15 31508 1 1  38 ALA C    C  -17.237 -33.125  -2.837 1.00 . A C .  23 ALA C    1 1 
       15 31509 1 1  38 ALA CA   C  -18.535 -32.803  -2.104 1.00 . A C .  23 ALA CA   1 1 
       15 31510 1 1  38 ALA CB   C  -19.077 -31.457  -2.574 1.00 . A C .  23 ALA CB   1 1 
       15 31511 1 1  38 ALA H    H  -18.424 -31.939  -0.171 1.00 . A C .  23 ALA H    1 1 
       15 31512 1 1  38 ALA HA   H  -19.261 -33.564  -2.332 1.00 . A C .  23 ALA HA   1 1 
       15 31513 1 1  38 ALA HB1  H  -20.040 -31.276  -2.120 1.00 . A C .  23 ALA HB1  1 1 
       15 31514 1 1  38 ALA HB2  H  -19.183 -31.470  -3.650 1.00 . A C .  23 ALA HB2  1 1 
       15 31515 1 1  38 ALA HB3  H  -18.390 -30.676  -2.288 1.00 . A C .  23 ALA HB3  1 1 
       15 31516 1 1  38 ALA N    N  -18.314 -32.782  -0.660 1.00 . A C .  23 ALA N    1 1 
       15 31517 1 1  38 ALA O    O  -17.230 -33.875  -3.813 1.00 . A C .  23 ALA O    1 1 
       15 31518 1 1  39 PHE C    C  -14.494 -34.289  -2.938 1.00 . A C .  24 PHE C    1 1 
       15 31519 1 1  39 PHE CA   C  -14.833 -32.802  -2.955 1.00 . A C .  24 PHE CA   1 1 
       15 31520 1 1  39 PHE CB   C  -13.753 -32.024  -2.198 1.00 . A C .  24 PHE CB   1 1 
       15 31521 1 1  39 PHE CD1  C  -11.691 -32.382  -3.612 1.00 . A C .  24 PHE CD1  1 1 
       15 31522 1 1  39 PHE CD2  C  -11.876 -33.544  -1.490 1.00 . A C .  24 PHE CD2  1 1 
       15 31523 1 1  39 PHE CE1  C  -10.444 -32.982  -3.830 1.00 . A C .  24 PHE CE1  1 1 
       15 31524 1 1  39 PHE CE2  C  -10.628 -34.143  -1.708 1.00 . A C .  24 PHE CE2  1 1 
       15 31525 1 1  39 PHE CG   C  -12.406 -32.661  -2.441 1.00 . A C .  24 PHE CG   1 1 
       15 31526 1 1  39 PHE CZ   C   -9.913 -33.863  -2.878 1.00 . A C .  24 PHE CZ   1 1 
       15 31527 1 1  39 PHE H    H  -16.200 -31.983  -1.562 1.00 . A C .  24 PHE H    1 1 
       15 31528 1 1  39 PHE HA   H  -14.854 -32.459  -3.979 1.00 . A C .  24 PHE HA   1 1 
       15 31529 1 1  39 PHE HB2  H  -13.734 -31.004  -2.557 1.00 . A C .  24 PHE HB2  1 1 
       15 31530 1 1  39 PHE HB3  H  -13.972 -32.031  -1.142 1.00 . A C .  24 PHE HB3  1 1 
       15 31531 1 1  39 PHE HD1  H  -12.099 -31.703  -4.345 1.00 . A C .  24 PHE HD1  1 1 
       15 31532 1 1  39 PHE HD2  H  -12.428 -33.759  -0.589 1.00 . A C .  24 PHE HD2  1 1 
       15 31533 1 1  39 PHE HE1  H   -9.891 -32.767  -4.731 1.00 . A C .  24 PHE HE1  1 1 
       15 31534 1 1  39 PHE HE2  H  -10.220 -34.822  -0.973 1.00 . A C .  24 PHE HE2  1 1 
       15 31535 1 1  39 PHE HZ   H   -8.951 -34.323  -3.044 1.00 . A C .  24 PHE HZ   1 1 
       15 31536 1 1  39 PHE N    N  -16.137 -32.562  -2.350 1.00 . A C .  24 PHE N    1 1 
       15 31537 1 1  39 PHE O    O  -14.044 -34.843  -3.939 1.00 . A C .  24 PHE O    1 1 
       15 31538 1 1  40 ASP C    C  -15.198 -37.162  -2.666 1.00 . A C .  25 ASP C    1 1 
       15 31539 1 1  40 ASP CA   C  -14.401 -36.345  -1.653 1.00 . A C .  25 ASP CA   1 1 
       15 31540 1 1  40 ASP CB   C  -14.750 -36.814  -0.239 1.00 . A C .  25 ASP CB   1 1 
       15 31541 1 1  40 ASP CG   C  -14.328 -38.267  -0.053 1.00 . A C .  25 ASP CG   1 1 
       15 31542 1 1  40 ASP H    H  -15.051 -34.428  -1.023 1.00 . A C .  25 ASP H    1 1 
       15 31543 1 1  40 ASP HA   H  -13.346 -36.498  -1.822 1.00 . A C .  25 ASP HA   1 1 
       15 31544 1 1  40 ASP HB2  H  -14.236 -36.196   0.482 1.00 . A C .  25 ASP HB2  1 1 
       15 31545 1 1  40 ASP HB3  H  -15.815 -36.730  -0.088 1.00 . A C .  25 ASP HB3  1 1 
       15 31546 1 1  40 ASP N    N  -14.702 -34.924  -1.791 1.00 . A C .  25 ASP N    1 1 
       15 31547 1 1  40 ASP O    O  -14.676 -38.076  -3.292 1.00 . A C .  25 ASP O    1 1 
       15 31548 1 1  40 ASP OD1  O  -13.923 -38.875  -1.030 1.00 . A C .  25 ASP OD1  1 1 
       15 31549 1 1  40 ASP OD2  O  -14.415 -38.751   1.063 1.00 . A C .  25 ASP OD2  1 1 
       15 31550 1 1  41 ILE C    C  -16.763 -37.438  -5.186 1.00 . A C .  26 ILE C    1 1 
       15 31551 1 1  41 ILE CA   C  -17.320 -37.545  -3.770 1.00 . A C .  26 ILE CA   1 1 
       15 31552 1 1  41 ILE CB   C  -18.737 -36.976  -3.731 1.00 . A C .  26 ILE CB   1 1 
       15 31553 1 1  41 ILE CD1  C  -20.696 -36.546  -2.238 1.00 . A C .  26 ILE CD1  1 1 
       15 31554 1 1  41 ILE CG1  C  -19.391 -37.329  -2.394 1.00 . A C .  26 ILE CG1  1 1 
       15 31555 1 1  41 ILE CG2  C  -19.558 -37.567  -4.877 1.00 . A C .  26 ILE CG2  1 1 
       15 31556 1 1  41 ILE H    H  -16.840 -36.090  -2.303 1.00 . A C .  26 ILE H    1 1 
       15 31557 1 1  41 ILE HA   H  -17.353 -38.587  -3.487 1.00 . A C .  26 ILE HA   1 1 
       15 31558 1 1  41 ILE HB   H  -18.692 -35.900  -3.839 1.00 . A C .  26 ILE HB   1 1 
       15 31559 1 1  41 ILE HD11 H  -21.115 -36.735  -1.261 1.00 . A C .  26 ILE HD11 1 1 
       15 31560 1 1  41 ILE HD12 H  -21.395 -36.858  -2.997 1.00 . A C .  26 ILE HD12 1 1 
       15 31561 1 1  41 ILE HD13 H  -20.500 -35.495  -2.345 1.00 . A C .  26 ILE HD13 1 1 
       15 31562 1 1  41 ILE HG12 H  -19.602 -38.389  -2.368 1.00 . A C .  26 ILE HG12 1 1 
       15 31563 1 1  41 ILE HG13 H  -18.721 -37.075  -1.585 1.00 . A C .  26 ILE HG13 1 1 
       15 31564 1 1  41 ILE HG21 H  -19.386 -36.997  -5.776 1.00 . A C .  26 ILE HG21 1 1 
       15 31565 1 1  41 ILE HG22 H  -20.608 -37.534  -4.626 1.00 . A C .  26 ILE HG22 1 1 
       15 31566 1 1  41 ILE HG23 H  -19.260 -38.593  -5.041 1.00 . A C .  26 ILE HG23 1 1 
       15 31567 1 1  41 ILE N    N  -16.468 -36.827  -2.826 1.00 . A C .  26 ILE N    1 1 
       15 31568 1 1  41 ILE O    O  -16.717 -38.424  -5.922 1.00 . A C .  26 ILE O    1 1 
       15 31569 1 1  42 PHE C    C  -14.414 -36.690  -7.023 1.00 . A C .  27 PHE C    1 1 
       15 31570 1 1  42 PHE CA   C  -15.775 -36.015  -6.885 1.00 . A C .  27 PHE CA   1 1 
       15 31571 1 1  42 PHE CB   C  -15.636 -34.517  -7.156 1.00 . A C .  27 PHE CB   1 1 
       15 31572 1 1  42 PHE CD1  C  -17.205 -34.272  -9.111 1.00 . A C .  27 PHE CD1  1 1 
       15 31573 1 1  42 PHE CD2  C  -17.800 -33.229  -7.003 1.00 . A C .  27 PHE CD2  1 1 
       15 31574 1 1  42 PHE CE1  C  -18.389 -33.787  -9.680 1.00 . A C .  27 PHE CE1  1 1 
       15 31575 1 1  42 PHE CE2  C  -18.981 -32.745  -7.575 1.00 . A C .  27 PHE CE2  1 1 
       15 31576 1 1  42 PHE CG   C  -16.912 -33.994  -7.770 1.00 . A C .  27 PHE CG   1 1 
       15 31577 1 1  42 PHE CZ   C  -19.276 -33.026  -8.913 1.00 . A C .  27 PHE CZ   1 1 
       15 31578 1 1  42 PHE H    H  -16.393 -35.492  -4.929 1.00 . A C .  27 PHE H    1 1 
       15 31579 1 1  42 PHE HA   H  -16.444 -36.438  -7.619 1.00 . A C .  27 PHE HA   1 1 
       15 31580 1 1  42 PHE HB2  H  -15.449 -34.003  -6.225 1.00 . A C .  27 PHE HB2  1 1 
       15 31581 1 1  42 PHE HB3  H  -14.813 -34.346  -7.834 1.00 . A C .  27 PHE HB3  1 1 
       15 31582 1 1  42 PHE HD1  H  -16.515 -34.857  -9.708 1.00 . A C .  27 PHE HD1  1 1 
       15 31583 1 1  42 PHE HD2  H  -17.573 -33.013  -5.970 1.00 . A C .  27 PHE HD2  1 1 
       15 31584 1 1  42 PHE HE1  H  -18.620 -34.007 -10.708 1.00 . A C .  27 PHE HE1  1 1 
       15 31585 1 1  42 PHE HE2  H  -19.667 -32.156  -6.983 1.00 . A C .  27 PHE HE2  1 1 
       15 31586 1 1  42 PHE HZ   H  -20.188 -32.651  -9.357 1.00 . A C .  27 PHE HZ   1 1 
       15 31587 1 1  42 PHE N    N  -16.338 -36.238  -5.560 1.00 . A C .  27 PHE N    1 1 
       15 31588 1 1  42 PHE O    O  -14.066 -37.198  -8.088 1.00 . A C .  27 PHE O    1 1 
       15 31589 1 1  43 VAL C    C  -12.410 -38.783  -6.018 1.00 . A C .  28 VAL C    1 1 
       15 31590 1 1  43 VAL CA   C  -12.308 -37.262  -5.965 1.00 . A C .  28 VAL CA   1 1 
       15 31591 1 1  43 VAL CB   C  -11.526 -36.829  -4.717 1.00 . A C .  28 VAL CB   1 1 
       15 31592 1 1  43 VAL CG1  C  -11.467 -37.975  -3.698 1.00 . A C .  28 VAL CG1  1 1 
       15 31593 1 1  43 VAL CG2  C  -10.105 -36.433  -5.118 1.00 . A C .  28 VAL CG2  1 1 
       15 31594 1 1  43 VAL H    H  -13.961 -36.231  -5.128 1.00 . A C .  28 VAL H    1 1 
       15 31595 1 1  43 VAL HA   H  -11.780 -36.920  -6.843 1.00 . A C .  28 VAL HA   1 1 
       15 31596 1 1  43 VAL HB   H  -12.018 -35.979  -4.264 1.00 . A C .  28 VAL HB   1 1 
       15 31597 1 1  43 VAL HG11 H  -11.099 -37.601  -2.761 1.00 . A C .  28 VAL HG11 1 1 
       15 31598 1 1  43 VAL HG12 H  -10.802 -38.744  -4.057 1.00 . A C .  28 VAL HG12 1 1 
       15 31599 1 1  43 VAL HG13 H  -12.450 -38.387  -3.551 1.00 . A C .  28 VAL HG13 1 1 
       15 31600 1 1  43 VAL HG21 H   -9.497 -36.323  -4.232 1.00 . A C .  28 VAL HG21 1 1 
       15 31601 1 1  43 VAL HG22 H  -10.129 -35.496  -5.656 1.00 . A C .  28 VAL HG22 1 1 
       15 31602 1 1  43 VAL HG23 H   -9.685 -37.199  -5.750 1.00 . A C .  28 VAL HG23 1 1 
       15 31603 1 1  43 VAL N    N  -13.641 -36.670  -5.946 1.00 . A C .  28 VAL N    1 1 
       15 31604 1 1  43 VAL O    O  -11.437 -39.470  -6.310 1.00 . A C .  28 VAL O    1 1 
       15 31605 1 1  44 LEU C    C  -13.604 -41.293  -7.116 1.00 . A C .  29 LEU C    1 1 
       15 31606 1 1  44 LEU CA   C  -13.789 -40.742  -5.711 1.00 . A C .  29 LEU CA   1 1 
       15 31607 1 1  44 LEU CB   C  -15.201 -41.072  -5.207 1.00 . A C .  29 LEU CB   1 1 
       15 31608 1 1  44 LEU CD1  C  -14.420 -43.396  -4.712 1.00 . A C .  29 LEU CD1  1 1 
       15 31609 1 1  44 LEU CD2  C  -14.354 -41.646  -2.923 1.00 . A C .  29 LEU CD2  1 1 
       15 31610 1 1  44 LEU CG   C  -15.130 -42.166  -4.138 1.00 . A C .  29 LEU CG   1 1 
       15 31611 1 1  44 LEU H    H  -14.327 -38.712  -5.456 1.00 . A C .  29 LEU H    1 1 
       15 31612 1 1  44 LEU HA   H  -13.058 -41.199  -5.061 1.00 . A C .  29 LEU HA   1 1 
       15 31613 1 1  44 LEU HB2  H  -15.651 -40.183  -4.784 1.00 . A C .  29 LEU HB2  1 1 
       15 31614 1 1  44 LEU HB3  H  -15.803 -41.419  -6.033 1.00 . A C .  29 LEU HB3  1 1 
       15 31615 1 1  44 LEU HD11 H  -13.398 -43.417  -4.362 1.00 . A C .  29 LEU HD11 1 1 
       15 31616 1 1  44 LEU HD12 H  -14.431 -43.350  -5.790 1.00 . A C .  29 LEU HD12 1 1 
       15 31617 1 1  44 LEU HD13 H  -14.929 -44.290  -4.389 1.00 . A C .  29 LEU HD13 1 1 
       15 31618 1 1  44 LEU HD21 H  -14.153 -40.592  -3.049 1.00 . A C .  29 LEU HD21 1 1 
       15 31619 1 1  44 LEU HD22 H  -13.421 -42.182  -2.841 1.00 . A C .  29 LEU HD22 1 1 
       15 31620 1 1  44 LEU HD23 H  -14.937 -41.798  -2.028 1.00 . A C .  29 LEU HD23 1 1 
       15 31621 1 1  44 LEU HG   H  -16.132 -42.440  -3.838 1.00 . A C .  29 LEU HG   1 1 
       15 31622 1 1  44 LEU N    N  -13.588 -39.302  -5.706 1.00 . A C .  29 LEU N    1 1 
       15 31623 1 1  44 LEU O    O  -14.214 -40.807  -8.066 1.00 . A C .  29 LEU O    1 1 
       15 31624 1 1  45 GLY C    C  -11.123 -42.506  -9.063 1.00 . A C .  30 GLY C    1 1 
       15 31625 1 1  45 GLY CA   C  -12.492 -42.922  -8.537 1.00 . A C .  30 GLY CA   1 1 
       15 31626 1 1  45 GLY H    H  -12.300 -42.656  -6.442 1.00 . A C .  30 GLY H    1 1 
       15 31627 1 1  45 GLY HA2  H  -12.527 -43.999  -8.439 1.00 . A C .  30 GLY HA2  1 1 
       15 31628 1 1  45 GLY HA3  H  -13.248 -42.605  -9.239 1.00 . A C .  30 GLY HA3  1 1 
       15 31629 1 1  45 GLY N    N  -12.759 -42.312  -7.238 1.00 . A C .  30 GLY N    1 1 
       15 31630 1 1  45 GLY O    O  -10.640 -43.045 -10.058 1.00 . A C .  30 GLY O    1 1 
       15 31631 1 1  46 ALA C    C   -8.087 -41.776  -7.975 1.00 . A C .  31 ALA C    1 1 
       15 31632 1 1  46 ALA CA   C   -9.177 -41.081  -8.787 1.00 . A C .  31 ALA CA   1 1 
       15 31633 1 1  46 ALA CB   C   -9.078 -39.567  -8.584 1.00 . A C .  31 ALA CB   1 1 
       15 31634 1 1  46 ALA H    H  -10.923 -41.161  -7.591 1.00 . A C .  31 ALA H    1 1 
       15 31635 1 1  46 ALA HA   H   -9.030 -41.303  -9.833 1.00 . A C .  31 ALA HA   1 1 
       15 31636 1 1  46 ALA HB1  H   -8.038 -39.278  -8.531 1.00 . A C .  31 ALA HB1  1 1 
       15 31637 1 1  46 ALA HB2  H   -9.572 -39.291  -7.667 1.00 . A C .  31 ALA HB2  1 1 
       15 31638 1 1  46 ALA HB3  H   -9.549 -39.060  -9.412 1.00 . A C .  31 ALA HB3  1 1 
       15 31639 1 1  46 ALA N    N  -10.495 -41.552  -8.380 1.00 . A C .  31 ALA N    1 1 
       15 31640 1 1  46 ALA O    O   -8.044 -41.663  -6.750 1.00 . A C .  31 ALA O    1 1 
       15 31641 1 1  47 GLU C    C   -5.148 -42.211  -7.361 1.00 . A C .  32 GLU C    1 1 
       15 31642 1 1  47 GLU CA   C   -6.117 -43.196  -8.006 1.00 . A C .  32 GLU CA   1 1 
       15 31643 1 1  47 GLU CB   C   -5.366 -44.071  -9.012 1.00 . A C .  32 GLU CB   1 1 
       15 31644 1 1  47 GLU CD   C   -5.541 -46.091 -10.480 1.00 . A C .  32 GLU CD   1 1 
       15 31645 1 1  47 GLU CG   C   -6.258 -45.241  -9.438 1.00 . A C .  32 GLU CG   1 1 
       15 31646 1 1  47 GLU H    H   -7.290 -42.541  -9.643 1.00 . A C .  32 GLU H    1 1 
       15 31647 1 1  47 GLU HA   H   -6.530 -43.830  -7.238 1.00 . A C .  32 GLU HA   1 1 
       15 31648 1 1  47 GLU HB2  H   -5.108 -43.480  -9.879 1.00 . A C .  32 GLU HB2  1 1 
       15 31649 1 1  47 GLU HB3  H   -4.467 -44.453  -8.556 1.00 . A C .  32 GLU HB3  1 1 
       15 31650 1 1  47 GLU HG2  H   -6.491 -45.846  -8.575 1.00 . A C .  32 GLU HG2  1 1 
       15 31651 1 1  47 GLU HG3  H   -7.172 -44.854  -9.862 1.00 . A C .  32 GLU HG3  1 1 
       15 31652 1 1  47 GLU N    N   -7.208 -42.491  -8.668 1.00 . A C .  32 GLU N    1 1 
       15 31653 1 1  47 GLU O    O   -4.628 -42.457  -6.274 1.00 . A C .  32 GLU O    1 1 
       15 31654 1 1  47 GLU OE1  O   -4.639 -45.575 -11.120 1.00 . A C .  32 GLU OE1  1 1 
       15 31655 1 1  47 GLU OE2  O   -5.894 -47.251 -10.612 1.00 . A C .  32 GLU OE2  1 1 
       15 31656 1 1  48 ASP C    C   -4.526 -39.471  -6.255 1.00 . A C .  33 ASP C    1 1 
       15 31657 1 1  48 ASP CA   C   -3.986 -40.086  -7.541 1.00 . A C .  33 ASP CA   1 1 
       15 31658 1 1  48 ASP CB   C   -3.786 -38.989  -8.589 1.00 . A C .  33 ASP CB   1 1 
       15 31659 1 1  48 ASP CG   C   -2.620 -38.093  -8.191 1.00 . A C .  33 ASP CG   1 1 
       15 31660 1 1  48 ASP H    H   -5.339 -40.964  -8.914 1.00 . A C .  33 ASP H    1 1 
       15 31661 1 1  48 ASP HA   H   -3.033 -40.549  -7.335 1.00 . A C .  33 ASP HA   1 1 
       15 31662 1 1  48 ASP HB2  H   -3.578 -39.443  -9.548 1.00 . A C .  33 ASP HB2  1 1 
       15 31663 1 1  48 ASP HB3  H   -4.685 -38.396  -8.661 1.00 . A C .  33 ASP HB3  1 1 
       15 31664 1 1  48 ASP N    N   -4.903 -41.100  -8.047 1.00 . A C .  33 ASP N    1 1 
       15 31665 1 1  48 ASP O    O   -3.764 -38.966  -5.429 1.00 . A C .  33 ASP O    1 1 
       15 31666 1 1  48 ASP OD1  O   -2.072 -38.306  -7.122 1.00 . A C .  33 ASP OD1  1 1 
       15 31667 1 1  48 ASP OD2  O   -2.292 -37.203  -8.959 1.00 . A C .  33 ASP OD2  1 1 
       15 31668 1 1  49 GLY C    C   -6.840 -37.473  -5.138 1.00 . A C .  34 GLY C    1 1 
       15 31669 1 1  49 GLY CA   C   -6.476 -38.936  -4.911 1.00 . A C .  34 GLY CA   1 1 
       15 31670 1 1  49 GLY H    H   -6.405 -39.911  -6.792 1.00 . A C .  34 GLY H    1 1 
       15 31671 1 1  49 GLY HA2  H   -7.373 -39.498  -4.682 1.00 . A C .  34 GLY HA2  1 1 
       15 31672 1 1  49 GLY HA3  H   -5.793 -39.007  -4.077 1.00 . A C .  34 GLY HA3  1 1 
       15 31673 1 1  49 GLY N    N   -5.845 -39.505  -6.097 1.00 . A C .  34 GLY N    1 1 
       15 31674 1 1  49 GLY O    O   -7.122 -36.740  -4.190 1.00 . A C .  34 GLY O    1 1 
       15 31675 1 1  50 SER C    C   -8.065 -35.620  -7.957 1.00 . A C .  35 SER C    1 1 
       15 31676 1 1  50 SER CA   C   -7.145 -35.672  -6.741 1.00 . A C .  35 SER CA   1 1 
       15 31677 1 1  50 SER CB   C   -5.862 -34.896  -7.037 1.00 . A C .  35 SER CB   1 1 
       15 31678 1 1  50 SER H    H   -6.583 -37.683  -7.111 1.00 . A C .  35 SER H    1 1 
       15 31679 1 1  50 SER HA   H   -7.646 -35.210  -5.905 1.00 . A C .  35 SER HA   1 1 
       15 31680 1 1  50 SER HB2  H   -6.102 -33.873  -7.269 1.00 . A C .  35 SER HB2  1 1 
       15 31681 1 1  50 SER HB3  H   -5.216 -34.924  -6.169 1.00 . A C .  35 SER HB3  1 1 
       15 31682 1 1  50 SER HG   H   -5.427 -34.968  -8.929 1.00 . A C .  35 SER HG   1 1 
       15 31683 1 1  50 SER N    N   -6.823 -37.054  -6.399 1.00 . A C .  35 SER N    1 1 
       15 31684 1 1  50 SER O    O   -8.270 -36.628  -8.637 1.00 . A C .  35 SER O    1 1 
       15 31685 1 1  50 SER OG   O   -5.212 -35.487  -8.152 1.00 . A C .  35 SER OG   1 1 
       15 31686 1 1  51 ILE C    C   -8.725 -33.982 -10.629 1.00 . A C .  36 ILE C    1 1 
       15 31687 1 1  51 ILE CA   C   -9.517 -34.271  -9.360 1.00 . A C .  36 ILE CA   1 1 
       15 31688 1 1  51 ILE CB   C  -10.491 -33.125  -9.084 1.00 . A C .  36 ILE CB   1 1 
       15 31689 1 1  51 ILE CD1  C  -10.637 -30.749  -8.315 1.00 . A C .  36 ILE CD1  1 1 
       15 31690 1 1  51 ILE CG1  C   -9.757 -32.000  -8.353 1.00 . A C .  36 ILE CG1  1 1 
       15 31691 1 1  51 ILE CG2  C  -11.647 -33.626  -8.221 1.00 . A C .  36 ILE CG2  1 1 
       15 31692 1 1  51 ILE H    H   -8.414 -33.668  -7.646 1.00 . A C .  36 ILE H    1 1 
       15 31693 1 1  51 ILE HA   H  -10.083 -35.180  -9.499 1.00 . A C .  36 ILE HA   1 1 
       15 31694 1 1  51 ILE HB   H  -10.877 -32.754 -10.024 1.00 . A C .  36 ILE HB   1 1 
       15 31695 1 1  51 ILE HD11 H  -10.186 -29.974  -8.915 1.00 . A C .  36 ILE HD11 1 1 
       15 31696 1 1  51 ILE HD12 H  -10.729 -30.407  -7.294 1.00 . A C .  36 ILE HD12 1 1 
       15 31697 1 1  51 ILE HD13 H  -11.616 -30.983  -8.705 1.00 . A C .  36 ILE HD13 1 1 
       15 31698 1 1  51 ILE HG12 H   -9.537 -32.313  -7.341 1.00 . A C .  36 ILE HG12 1 1 
       15 31699 1 1  51 ILE HG13 H   -8.837 -31.779  -8.868 1.00 . A C .  36 ILE HG13 1 1 
       15 31700 1 1  51 ILE HG21 H  -12.308 -32.802  -7.991 1.00 . A C .  36 ILE HG21 1 1 
       15 31701 1 1  51 ILE HG22 H  -11.258 -34.043  -7.304 1.00 . A C .  36 ILE HG22 1 1 
       15 31702 1 1  51 ILE HG23 H  -12.195 -34.385  -8.758 1.00 . A C .  36 ILE HG23 1 1 
       15 31703 1 1  51 ILE N    N   -8.618 -34.441  -8.223 1.00 . A C .  36 ILE N    1 1 
       15 31704 1 1  51 ILE O    O   -8.001 -32.991 -10.706 1.00 . A C .  36 ILE O    1 1 
       15 31705 1 1  52 SER C    C   -9.133 -34.352 -14.008 1.00 . A C .  37 SER C    1 1 
       15 31706 1 1  52 SER CA   C   -8.160 -34.698 -12.884 1.00 . A C .  37 SER CA   1 1 
       15 31707 1 1  52 SER CB   C   -7.410 -35.985 -13.230 1.00 . A C .  37 SER CB   1 1 
       15 31708 1 1  52 SER H    H   -9.455 -35.632 -11.493 1.00 . A C .  37 SER H    1 1 
       15 31709 1 1  52 SER HA   H   -7.443 -33.899 -12.787 1.00 . A C .  37 SER HA   1 1 
       15 31710 1 1  52 SER HB2  H   -6.839 -35.839 -14.132 1.00 . A C .  37 SER HB2  1 1 
       15 31711 1 1  52 SER HB3  H   -6.740 -36.238 -12.419 1.00 . A C .  37 SER HB3  1 1 
       15 31712 1 1  52 SER HG   H   -8.747 -37.241 -12.586 1.00 . A C .  37 SER HG   1 1 
       15 31713 1 1  52 SER N    N   -8.866 -34.858 -11.618 1.00 . A C .  37 SER N    1 1 
       15 31714 1 1  52 SER O    O  -10.263 -33.919 -13.761 1.00 . A C .  37 SER O    1 1 
       15 31715 1 1  52 SER OG   O   -8.346 -37.034 -13.433 1.00 . A C .  37 SER OG   1 1 
       15 31716 1 1  53 THR C    C  -10.714 -35.190 -16.455 1.00 . A C .  38 THR C    1 1 
       15 31717 1 1  53 THR CA   C   -9.522 -34.243 -16.400 1.00 . A C .  38 THR CA   1 1 
       15 31718 1 1  53 THR CB   C   -8.704 -34.376 -17.686 1.00 . A C .  38 THR CB   1 1 
       15 31719 1 1  53 THR CG2  C   -7.561 -33.359 -17.680 1.00 . A C .  38 THR CG2  1 1 
       15 31720 1 1  53 THR H    H   -7.776 -34.884 -15.382 1.00 . A C .  38 THR H    1 1 
       15 31721 1 1  53 THR HA   H   -9.885 -33.230 -16.317 1.00 . A C .  38 THR HA   1 1 
       15 31722 1 1  53 THR HB   H   -9.340 -34.193 -18.537 1.00 . A C .  38 THR HB   1 1 
       15 31723 1 1  53 THR HG1  H   -8.472 -36.184 -17.002 1.00 . A C .  38 THR HG1  1 1 
       15 31724 1 1  53 THR HG21 H   -6.729 -33.756 -17.118 1.00 . A C .  38 THR HG21 1 1 
       15 31725 1 1  53 THR HG22 H   -7.897 -32.440 -17.225 1.00 . A C .  38 THR HG22 1 1 
       15 31726 1 1  53 THR HG23 H   -7.249 -33.164 -18.695 1.00 . A C .  38 THR HG23 1 1 
       15 31727 1 1  53 THR N    N   -8.685 -34.540 -15.245 1.00 . A C .  38 THR N    1 1 
       15 31728 1 1  53 THR O    O  -11.796 -34.814 -16.906 1.00 . A C .  38 THR O    1 1 
       15 31729 1 1  53 THR OG1  O   -8.172 -35.692 -17.769 1.00 . A C .  38 THR OG1  1 1 
       15 31730 1 1  54 LYS C    C  -12.774 -36.914 -15.156 1.00 . A C .  39 LYS C    1 1 
       15 31731 1 1  54 LYS CA   C  -11.591 -37.401 -15.984 1.00 . A C .  39 LYS CA   1 1 
       15 31732 1 1  54 LYS CB   C  -11.086 -38.730 -15.414 1.00 . A C .  39 LYS CB   1 1 
       15 31733 1 1  54 LYS CD   C   -9.723 -40.771 -15.880 1.00 . A C .  39 LYS CD   1 1 
       15 31734 1 1  54 LYS CE   C   -8.854 -41.481 -16.920 1.00 . A C .  39 LYS CE   1 1 
       15 31735 1 1  54 LYS CG   C  -10.182 -39.421 -16.436 1.00 . A C .  39 LYS CG   1 1 
       15 31736 1 1  54 LYS H    H   -9.635 -36.663 -15.631 1.00 . A C .  39 LYS H    1 1 
       15 31737 1 1  54 LYS HA   H  -11.917 -37.564 -17.001 1.00 . A C .  39 LYS HA   1 1 
       15 31738 1 1  54 LYS HB2  H  -10.520 -38.534 -14.515 1.00 . A C .  39 LYS HB2  1 1 
       15 31739 1 1  54 LYS HB3  H  -11.924 -39.368 -15.180 1.00 . A C .  39 LYS HB3  1 1 
       15 31740 1 1  54 LYS HD2  H   -9.150 -40.612 -14.977 1.00 . A C .  39 LYS HD2  1 1 
       15 31741 1 1  54 LYS HD3  H  -10.584 -41.381 -15.658 1.00 . A C .  39 LYS HD3  1 1 
       15 31742 1 1  54 LYS HE2  H   -9.425 -41.635 -17.822 1.00 . A C .  39 LYS HE2  1 1 
       15 31743 1 1  54 LYS HE3  H   -7.988 -40.873 -17.141 1.00 . A C .  39 LYS HE3  1 1 
       15 31744 1 1  54 LYS HG2  H  -10.734 -39.578 -17.351 1.00 . A C .  39 LYS HG2  1 1 
       15 31745 1 1  54 LYS HG3  H   -9.321 -38.802 -16.635 1.00 . A C .  39 LYS HG3  1 1 
       15 31746 1 1  54 LYS HZ1  H   -8.434 -42.775 -15.342 1.00 . A C .  39 LYS HZ1  1 1 
       15 31747 1 1  54 LYS HZ2  H   -7.440 -42.997 -16.702 1.00 . A C .  39 LYS HZ2  1 1 
       15 31748 1 1  54 LYS HZ3  H   -9.048 -43.545 -16.723 1.00 . A C .  39 LYS HZ3  1 1 
       15 31749 1 1  54 LYS N    N  -10.514 -36.418 -15.983 1.00 . A C .  39 LYS N    1 1 
       15 31750 1 1  54 LYS NZ   N   -8.410 -42.798 -16.381 1.00 . A C .  39 LYS NZ   1 1 
       15 31751 1 1  54 LYS O    O  -13.924 -37.009 -15.587 1.00 . A C .  39 LYS O    1 1 
       15 31752 1 1  55 GLU C    C  -14.234 -34.664 -13.766 1.00 . A C .  40 GLU C    1 1 
       15 31753 1 1  55 GLU CA   C  -13.541 -35.853 -13.112 1.00 . A C .  40 GLU CA   1 1 
       15 31754 1 1  55 GLU CB   C  -12.944 -35.433 -11.767 1.00 . A C .  40 GLU CB   1 1 
       15 31755 1 1  55 GLU CD   C  -11.295 -37.312 -11.619 1.00 . A C .  40 GLU CD   1 1 
       15 31756 1 1  55 GLU CG   C  -12.527 -36.679 -10.979 1.00 . A C .  40 GLU CG   1 1 
       15 31757 1 1  55 GLU H    H  -11.550 -36.306 -13.694 1.00 . A C .  40 GLU H    1 1 
       15 31758 1 1  55 GLU HA   H  -14.270 -36.630 -12.945 1.00 . A C .  40 GLU HA   1 1 
       15 31759 1 1  55 GLU HB2  H  -12.079 -34.808 -11.938 1.00 . A C .  40 GLU HB2  1 1 
       15 31760 1 1  55 GLU HB3  H  -13.680 -34.882 -11.204 1.00 . A C .  40 GLU HB3  1 1 
       15 31761 1 1  55 GLU HG2  H  -12.298 -36.396  -9.965 1.00 . A C .  40 GLU HG2  1 1 
       15 31762 1 1  55 GLU HG3  H  -13.336 -37.394 -10.977 1.00 . A C .  40 GLU HG3  1 1 
       15 31763 1 1  55 GLU N    N  -12.486 -36.371 -13.979 1.00 . A C .  40 GLU N    1 1 
       15 31764 1 1  55 GLU O    O  -15.461 -34.540 -13.721 1.00 . A C .  40 GLU O    1 1 
       15 31765 1 1  55 GLU OE1  O  -10.570 -36.602 -12.292 1.00 . A C .  40 GLU OE1  1 1 
       15 31766 1 1  55 GLU OE2  O  -11.103 -38.501 -11.431 1.00 . A C .  40 GLU OE2  1 1 
       15 31767 1 1  56 LEU C    C  -14.887 -33.059 -16.225 1.00 . A C .  41 LEU C    1 1 
       15 31768 1 1  56 LEU CA   C  -13.993 -32.626 -15.064 1.00 . A C .  41 LEU CA   1 1 
       15 31769 1 1  56 LEU CB   C  -12.864 -31.740 -15.590 1.00 . A C .  41 LEU CB   1 1 
       15 31770 1 1  56 LEU CD1  C  -12.767 -30.355 -13.512 1.00 . A C .  41 LEU CD1  1 1 
       15 31771 1 1  56 LEU CD2  C  -11.996 -29.400 -15.687 1.00 . A C .  41 LEU CD2  1 1 
       15 31772 1 1  56 LEU CG   C  -13.014 -30.328 -15.020 1.00 . A C .  41 LEU CG   1 1 
       15 31773 1 1  56 LEU H    H  -12.474 -33.953 -14.396 1.00 . A C .  41 LEU H    1 1 
       15 31774 1 1  56 LEU HA   H  -14.584 -32.059 -14.359 1.00 . A C .  41 LEU HA   1 1 
       15 31775 1 1  56 LEU HB2  H  -11.913 -32.152 -15.282 1.00 . A C .  41 LEU HB2  1 1 
       15 31776 1 1  56 LEU HB3  H  -12.908 -31.698 -16.667 1.00 . A C .  41 LEU HB3  1 1 
       15 31777 1 1  56 LEU HD11 H  -13.600 -29.895 -13.002 1.00 . A C .  41 LEU HD11 1 1 
       15 31778 1 1  56 LEU HD12 H  -11.862 -29.812 -13.285 1.00 . A C .  41 LEU HD12 1 1 
       15 31779 1 1  56 LEU HD13 H  -12.663 -31.380 -13.181 1.00 . A C .  41 LEU HD13 1 1 
       15 31780 1 1  56 LEU HD21 H  -11.177 -29.986 -16.077 1.00 . A C .  41 LEU HD21 1 1 
       15 31781 1 1  56 LEU HD22 H  -11.623 -28.696 -14.960 1.00 . A C .  41 LEU HD22 1 1 
       15 31782 1 1  56 LEU HD23 H  -12.474 -28.866 -16.495 1.00 . A C .  41 LEU HD23 1 1 
       15 31783 1 1  56 LEU HG   H  -14.014 -29.965 -15.215 1.00 . A C .  41 LEU HG   1 1 
       15 31784 1 1  56 LEU N    N  -13.443 -33.797 -14.387 1.00 . A C .  41 LEU N    1 1 
       15 31785 1 1  56 LEU O    O  -15.923 -32.446 -16.487 1.00 . A C .  41 LEU O    1 1 
       15 31786 1 1  57 GLY C    C  -16.646 -35.076 -17.573 1.00 . A C .  42 GLY C    1 1 
       15 31787 1 1  57 GLY CA   C  -15.258 -34.636 -18.035 1.00 . A C .  42 GLY CA   1 1 
       15 31788 1 1  57 GLY H    H  -13.652 -34.576 -16.654 1.00 . A C .  42 GLY H    1 1 
       15 31789 1 1  57 GLY HA2  H  -15.358 -33.861 -18.784 1.00 . A C .  42 GLY HA2  1 1 
       15 31790 1 1  57 GLY HA3  H  -14.745 -35.483 -18.469 1.00 . A C .  42 GLY HA3  1 1 
       15 31791 1 1  57 GLY N    N  -14.482 -34.123 -16.911 1.00 . A C .  42 GLY N    1 1 
       15 31792 1 1  57 GLY O    O  -17.642 -34.834 -18.252 1.00 . A C .  42 GLY O    1 1 
       15 31793 1 1  58 LYS C    C  -18.899 -34.994 -15.605 1.00 . A C .  43 LYS C    1 1 
       15 31794 1 1  58 LYS CA   C  -17.975 -36.186 -15.867 1.00 . A C .  43 LYS CA   1 1 
       15 31795 1 1  58 LYS CB   C  -17.736 -36.953 -14.566 1.00 . A C .  43 LYS CB   1 1 
       15 31796 1 1  58 LYS CD   C  -18.775 -38.476 -12.883 1.00 . A C .  43 LYS CD   1 1 
       15 31797 1 1  58 LYS CE   C  -20.051 -39.230 -12.500 1.00 . A C .  43 LYS CE   1 1 
       15 31798 1 1  58 LYS CG   C  -19.035 -37.631 -14.130 1.00 . A C .  43 LYS CG   1 1 
       15 31799 1 1  58 LYS H    H  -15.874 -35.882 -15.909 1.00 . A C .  43 LYS H    1 1 
       15 31800 1 1  58 LYS HA   H  -18.445 -36.849 -16.582 1.00 . A C .  43 LYS HA   1 1 
       15 31801 1 1  58 LYS HB2  H  -16.970 -37.702 -14.722 1.00 . A C .  43 LYS HB2  1 1 
       15 31802 1 1  58 LYS HB3  H  -17.417 -36.266 -13.799 1.00 . A C .  43 LYS HB3  1 1 
       15 31803 1 1  58 LYS HD2  H  -17.984 -39.184 -13.086 1.00 . A C .  43 LYS HD2  1 1 
       15 31804 1 1  58 LYS HD3  H  -18.481 -37.833 -12.067 1.00 . A C .  43 LYS HD3  1 1 
       15 31805 1 1  58 LYS HE2  H  -19.905 -39.729 -11.554 1.00 . A C .  43 LYS HE2  1 1 
       15 31806 1 1  58 LYS HE3  H  -20.870 -38.531 -12.417 1.00 . A C .  43 LYS HE3  1 1 
       15 31807 1 1  58 LYS HG2  H  -19.777 -36.878 -13.909 1.00 . A C .  43 LYS HG2  1 1 
       15 31808 1 1  58 LYS HG3  H  -19.392 -38.267 -14.925 1.00 . A C .  43 LYS HG3  1 1 
       15 31809 1 1  58 LYS HZ1  H  -21.222 -39.952 -14.065 1.00 . A C .  43 LYS HZ1  1 1 
       15 31810 1 1  58 LYS HZ2  H  -20.519 -41.166 -13.107 1.00 . A C .  43 LYS HZ2  1 1 
       15 31811 1 1  58 LYS HZ3  H  -19.570 -40.303 -14.219 1.00 . A C .  43 LYS HZ3  1 1 
       15 31812 1 1  58 LYS N    N  -16.702 -35.720 -16.411 1.00 . A C .  43 LYS N    1 1 
       15 31813 1 1  58 LYS NZ   N  -20.364 -40.238 -13.553 1.00 . A C .  43 LYS NZ   1 1 
       15 31814 1 1  58 LYS O    O  -20.094 -35.034 -15.912 1.00 . A C .  43 LYS O    1 1 
       15 31815 1 1  59 VAL C    C  -19.642 -32.125 -16.076 1.00 . A C .  44 VAL C    1 1 
       15 31816 1 1  59 VAL CA   C  -19.105 -32.721 -14.774 1.00 . A C .  44 VAL CA   1 1 
       15 31817 1 1  59 VAL CB   C  -18.234 -31.688 -14.057 1.00 . A C .  44 VAL CB   1 1 
       15 31818 1 1  59 VAL CG1  C  -18.985 -30.358 -13.966 1.00 . A C .  44 VAL CG1  1 1 
       15 31819 1 1  59 VAL CG2  C  -17.911 -32.188 -12.650 1.00 . A C .  44 VAL CG2  1 1 
       15 31820 1 1  59 VAL H    H  -17.370 -33.942 -14.845 1.00 . A C .  44 VAL H    1 1 
       15 31821 1 1  59 VAL HA   H  -19.939 -32.979 -14.132 1.00 . A C .  44 VAL HA   1 1 
       15 31822 1 1  59 VAL HB   H  -17.317 -31.548 -14.609 1.00 . A C .  44 VAL HB   1 1 
       15 31823 1 1  59 VAL HG11 H  -20.046 -30.536 -14.064 1.00 . A C .  44 VAL HG11 1 1 
       15 31824 1 1  59 VAL HG12 H  -18.655 -29.706 -14.759 1.00 . A C .  44 VAL HG12 1 1 
       15 31825 1 1  59 VAL HG13 H  -18.784 -29.898 -13.011 1.00 . A C .  44 VAL HG13 1 1 
       15 31826 1 1  59 VAL HG21 H  -17.728 -33.251 -12.686 1.00 . A C .  44 VAL HG21 1 1 
       15 31827 1 1  59 VAL HG22 H  -18.747 -31.986 -11.994 1.00 . A C .  44 VAL HG22 1 1 
       15 31828 1 1  59 VAL HG23 H  -17.032 -31.683 -12.280 1.00 . A C .  44 VAL HG23 1 1 
       15 31829 1 1  59 VAL N    N  -18.330 -33.928 -15.053 1.00 . A C .  44 VAL N    1 1 
       15 31830 1 1  59 VAL O    O  -20.797 -31.708 -16.152 1.00 . A C .  44 VAL O    1 1 
       15 31831 1 1  60 MET C    C  -20.334 -32.369 -18.977 1.00 . A C .  45 MET C    1 1 
       15 31832 1 1  60 MET CA   C  -19.188 -31.549 -18.391 1.00 . A C .  45 MET CA   1 1 
       15 31833 1 1  60 MET CB   C  -17.997 -31.561 -19.350 1.00 . A C .  45 MET CB   1 1 
       15 31834 1 1  60 MET CE   C  -16.179 -27.943 -18.591 1.00 . A C .  45 MET CE   1 1 
       15 31835 1 1  60 MET CG   C  -16.967 -30.522 -18.903 1.00 . A C .  45 MET CG   1 1 
       15 31836 1 1  60 MET H    H  -17.883 -32.438 -16.978 1.00 . A C .  45 MET H    1 1 
       15 31837 1 1  60 MET HA   H  -19.519 -30.530 -18.260 1.00 . A C .  45 MET HA   1 1 
       15 31838 1 1  60 MET HB2  H  -17.544 -32.541 -19.354 1.00 . A C .  45 MET HB2  1 1 
       15 31839 1 1  60 MET HB3  H  -18.332 -31.316 -20.346 1.00 . A C .  45 MET HB3  1 1 
       15 31840 1 1  60 MET HE1  H  -16.062 -27.044 -19.181 1.00 . A C .  45 MET HE1  1 1 
       15 31841 1 1  60 MET HE2  H  -15.298 -28.555 -18.695 1.00 . A C .  45 MET HE2  1 1 
       15 31842 1 1  60 MET HE3  H  -16.314 -27.682 -17.551 1.00 . A C .  45 MET HE3  1 1 
       15 31843 1 1  60 MET HG2  H  -16.758 -30.657 -17.852 1.00 . A C .  45 MET HG2  1 1 
       15 31844 1 1  60 MET HG3  H  -16.057 -30.647 -19.470 1.00 . A C .  45 MET HG3  1 1 
       15 31845 1 1  60 MET N    N  -18.794 -32.092 -17.095 1.00 . A C .  45 MET N    1 1 
       15 31846 1 1  60 MET O    O  -21.246 -31.822 -19.600 1.00 . A C .  45 MET O    1 1 
       15 31847 1 1  60 MET SD   S  -17.626 -28.858 -19.174 1.00 . A C .  45 MET SD   1 1 
       15 31848 1 1  61 ARG C    C  -22.673 -34.188 -18.689 1.00 . A C .  46 ARG C    1 1 
       15 31849 1 1  61 ARG CA   C  -21.324 -34.564 -19.290 1.00 . A C .  46 ARG CA   1 1 
       15 31850 1 1  61 ARG CB   C  -20.998 -36.014 -18.932 1.00 . A C .  46 ARG CB   1 1 
       15 31851 1 1  61 ARG CD   C  -20.161 -37.634 -20.647 1.00 . A C .  46 ARG CD   1 1 
       15 31852 1 1  61 ARG CG   C  -19.772 -36.476 -19.727 1.00 . A C .  46 ARG CG   1 1 
       15 31853 1 1  61 ARG CZ   C  -18.153 -38.993 -20.660 1.00 . A C .  46 ARG CZ   1 1 
       15 31854 1 1  61 ARG H    H  -19.533 -34.064 -18.271 1.00 . A C .  46 ARG H    1 1 
       15 31855 1 1  61 ARG HA   H  -21.378 -34.467 -20.367 1.00 . A C .  46 ARG HA   1 1 
       15 31856 1 1  61 ARG HB2  H  -20.789 -36.088 -17.876 1.00 . A C .  46 ARG HB2  1 1 
       15 31857 1 1  61 ARG HB3  H  -21.840 -36.642 -19.177 1.00 . A C .  46 ARG HB3  1 1 
       15 31858 1 1  61 ARG HD2  H  -20.631 -38.412 -20.067 1.00 . A C .  46 ARG HD2  1 1 
       15 31859 1 1  61 ARG HD3  H  -20.855 -37.274 -21.394 1.00 . A C .  46 ARG HD3  1 1 
       15 31860 1 1  61 ARG HE   H  -18.789 -37.931 -22.233 1.00 . A C .  46 ARG HE   1 1 
       15 31861 1 1  61 ARG HG2  H  -19.393 -35.656 -20.318 1.00 . A C .  46 ARG HG2  1 1 
       15 31862 1 1  61 ARG HG3  H  -19.004 -36.805 -19.043 1.00 . A C .  46 ARG HG3  1 1 
       15 31863 1 1  61 ARG HH11 H  -19.201 -38.959 -18.953 1.00 . A C .  46 ARG HH11 1 1 
       15 31864 1 1  61 ARG HH12 H  -17.773 -39.939 -18.935 1.00 . A C .  46 ARG HH12 1 1 
       15 31865 1 1  61 ARG HH21 H  -16.915 -39.215 -22.217 1.00 . A C .  46 ARG HH21 1 1 
       15 31866 1 1  61 ARG HH22 H  -16.480 -40.085 -20.783 1.00 . A C .  46 ARG HH22 1 1 
       15 31867 1 1  61 ARG N    N  -20.282 -33.681 -18.774 1.00 . A C .  46 ARG N    1 1 
       15 31868 1 1  61 ARG NE   N  -18.977 -38.173 -21.302 1.00 . A C .  46 ARG NE   1 1 
       15 31869 1 1  61 ARG NH1  N  -18.395 -39.323 -19.419 1.00 . A C .  46 ARG NH1  1 1 
       15 31870 1 1  61 ARG NH2  N  -17.101 -39.469 -21.267 1.00 . A C .  46 ARG NH2  1 1 
       15 31871 1 1  61 ARG O    O  -23.686 -34.163 -19.386 1.00 . A C .  46 ARG O    1 1 
       15 31872 1 1  62 MET C    C  -24.463 -32.190 -17.343 1.00 . A C .  47 MET C    1 1 
       15 31873 1 1  62 MET CA   C  -23.909 -33.472 -16.724 1.00 . A C .  47 MET CA   1 1 
       15 31874 1 1  62 MET CB   C  -23.639 -33.243 -15.236 1.00 . A C .  47 MET CB   1 1 
       15 31875 1 1  62 MET CE   C  -21.737 -35.371 -12.505 1.00 . A C .  47 MET CE   1 1 
       15 31876 1 1  62 MET CG   C  -23.315 -34.578 -14.567 1.00 . A C .  47 MET CG   1 1 
       15 31877 1 1  62 MET H    H  -21.829 -33.889 -16.895 1.00 . A C .  47 MET H    1 1 
       15 31878 1 1  62 MET HA   H  -24.641 -34.261 -16.832 1.00 . A C .  47 MET HA   1 1 
       15 31879 1 1  62 MET HB2  H  -22.803 -32.569 -15.123 1.00 . A C .  47 MET HB2  1 1 
       15 31880 1 1  62 MET HB3  H  -24.515 -32.814 -14.773 1.00 . A C .  47 MET HB3  1 1 
       15 31881 1 1  62 MET HE1  H  -20.890 -34.928 -13.010 1.00 . A C .  47 MET HE1  1 1 
       15 31882 1 1  62 MET HE2  H  -21.911 -36.360 -12.898 1.00 . A C .  47 MET HE2  1 1 
       15 31883 1 1  62 MET HE3  H  -21.536 -35.438 -11.444 1.00 . A C .  47 MET HE3  1 1 
       15 31884 1 1  62 MET HG2  H  -24.096 -35.291 -14.788 1.00 . A C .  47 MET HG2  1 1 
       15 31885 1 1  62 MET HG3  H  -22.372 -34.948 -14.943 1.00 . A C .  47 MET HG3  1 1 
       15 31886 1 1  62 MET N    N  -22.675 -33.869 -17.400 1.00 . A C .  47 MET N    1 1 
       15 31887 1 1  62 MET O    O  -25.674 -32.035 -17.500 1.00 . A C .  47 MET O    1 1 
       15 31888 1 1  62 MET SD   S  -23.199 -34.341 -12.777 1.00 . A C .  47 MET SD   1 1 
       15 31889 1 1  63 LEU C    C  -24.441 -30.207 -19.719 1.00 . A C .  48 LEU C    1 1 
       15 31890 1 1  63 LEU CA   C  -23.976 -29.999 -18.281 1.00 . A C .  48 LEU CA   1 1 
       15 31891 1 1  63 LEU CB   C  -22.799 -29.019 -18.260 1.00 . A C .  48 LEU CB   1 1 
       15 31892 1 1  63 LEU CD1  C  -21.042 -28.168 -16.702 1.00 . A C .  48 LEU CD1  1 1 
       15 31893 1 1  63 LEU CD2  C  -23.409 -27.435 -16.420 1.00 . A C .  48 LEU CD2  1 1 
       15 31894 1 1  63 LEU CG   C  -22.504 -28.608 -16.816 1.00 . A C .  48 LEU CG   1 1 
       15 31895 1 1  63 LEU H    H  -22.615 -31.443 -17.530 1.00 . A C .  48 LEU H    1 1 
       15 31896 1 1  63 LEU HA   H  -24.789 -29.591 -17.706 1.00 . A C .  48 LEU HA   1 1 
       15 31897 1 1  63 LEU HB2  H  -21.926 -29.489 -18.691 1.00 . A C .  48 LEU HB2  1 1 
       15 31898 1 1  63 LEU HB3  H  -23.054 -28.140 -18.834 1.00 . A C .  48 LEU HB3  1 1 
       15 31899 1 1  63 LEU HD11 H  -20.734 -27.695 -17.622 1.00 . A C .  48 LEU HD11 1 1 
       15 31900 1 1  63 LEU HD12 H  -20.423 -29.034 -16.516 1.00 . A C .  48 LEU HD12 1 1 
       15 31901 1 1  63 LEU HD13 H  -20.938 -27.472 -15.883 1.00 . A C .  48 LEU HD13 1 1 
       15 31902 1 1  63 LEU HD21 H  -23.637 -27.496 -15.366 1.00 . A C .  48 LEU HD21 1 1 
       15 31903 1 1  63 LEU HD22 H  -24.327 -27.469 -16.985 1.00 . A C .  48 LEU HD22 1 1 
       15 31904 1 1  63 LEU HD23 H  -22.902 -26.505 -16.623 1.00 . A C .  48 LEU HD23 1 1 
       15 31905 1 1  63 LEU HG   H  -22.683 -29.446 -16.157 1.00 . A C .  48 LEU HG   1 1 
       15 31906 1 1  63 LEU N    N  -23.568 -31.270 -17.686 1.00 . A C .  48 LEU N    1 1 
       15 31907 1 1  63 LEU O    O  -24.996 -29.299 -20.338 1.00 . A C .  48 LEU O    1 1 
       15 31908 1 1  64 GLY C    C  -23.493 -31.384 -22.594 1.00 . A C .  49 GLY C    1 1 
       15 31909 1 1  64 GLY CA   C  -24.607 -31.718 -21.610 1.00 . A C .  49 GLY CA   1 1 
       15 31910 1 1  64 GLY H    H  -23.762 -32.091 -19.704 1.00 . A C .  49 GLY H    1 1 
       15 31911 1 1  64 GLY HA2  H  -24.837 -32.770 -21.679 1.00 . A C .  49 GLY HA2  1 1 
       15 31912 1 1  64 GLY HA3  H  -25.486 -31.144 -21.864 1.00 . A C .  49 GLY HA3  1 1 
       15 31913 1 1  64 GLY N    N  -24.210 -31.407 -20.244 1.00 . A C .  49 GLY N    1 1 
       15 31914 1 1  64 GLY O    O  -23.737 -31.244 -23.793 1.00 . A C .  49 GLY O    1 1 
       15 31915 1 1  65 GLN C    C  -20.019 -31.968 -22.726 1.00 . A C .  50 GLN C    1 1 
       15 31916 1 1  65 GLN CA   C  -21.126 -30.939 -22.926 1.00 . A C .  50 GLN CA   1 1 
       15 31917 1 1  65 GLN CB   C  -20.597 -29.545 -22.585 1.00 . A C .  50 GLN CB   1 1 
       15 31918 1 1  65 GLN CD   C  -21.216 -27.123 -22.464 1.00 . A C .  50 GLN CD   1 1 
       15 31919 1 1  65 GLN CG   C  -21.643 -28.496 -22.971 1.00 . A C .  50 GLN CG   1 1 
       15 31920 1 1  65 GLN H    H  -22.140 -31.380 -21.117 1.00 . A C .  50 GLN H    1 1 
       15 31921 1 1  65 GLN HA   H  -21.432 -30.952 -23.959 1.00 . A C .  50 GLN HA   1 1 
       15 31922 1 1  65 GLN HB2  H  -20.395 -29.483 -21.526 1.00 . A C .  50 GLN HB2  1 1 
       15 31923 1 1  65 GLN HB3  H  -19.688 -29.361 -23.138 1.00 . A C .  50 GLN HB3  1 1 
       15 31924 1 1  65 GLN HE21 H  -22.135 -26.138 -23.921 1.00 . A C .  50 GLN HE21 1 1 
       15 31925 1 1  65 GLN HE22 H  -21.316 -25.168 -22.793 1.00 . A C .  50 GLN HE22 1 1 
       15 31926 1 1  65 GLN HG2  H  -21.744 -28.467 -24.045 1.00 . A C .  50 GLN HG2  1 1 
       15 31927 1 1  65 GLN HG3  H  -22.592 -28.760 -22.529 1.00 . A C .  50 GLN HG3  1 1 
       15 31928 1 1  65 GLN N    N  -22.272 -31.255 -22.079 1.00 . A C .  50 GLN N    1 1 
       15 31929 1 1  65 GLN NE2  N  -21.586 -26.054 -23.113 1.00 . A C .  50 GLN NE2  1 1 
       15 31930 1 1  65 GLN O    O  -19.858 -32.519 -21.638 1.00 . A C .  50 GLN O    1 1 
       15 31931 1 1  65 GLN OE1  O  -20.528 -27.023 -21.447 1.00 . A C .  50 GLN OE1  1 1 
       15 31932 1 1  66 ASN C    C  -16.957 -32.688 -24.498 1.00 . A C .  51 ASN C    1 1 
       15 31933 1 1  66 ASN CA   C  -18.167 -33.188 -23.715 1.00 . A C .  51 ASN CA   1 1 
       15 31934 1 1  66 ASN CB   C  -18.620 -34.533 -24.282 1.00 . A C .  51 ASN CB   1 1 
       15 31935 1 1  66 ASN CG   C  -17.591 -35.610 -23.956 1.00 . A C .  51 ASN CG   1 1 
       15 31936 1 1  66 ASN H    H  -19.434 -31.756 -24.628 1.00 . A C .  51 ASN H    1 1 
       15 31937 1 1  66 ASN HA   H  -17.884 -33.321 -22.682 1.00 . A C .  51 ASN HA   1 1 
       15 31938 1 1  66 ASN HB2  H  -19.571 -34.802 -23.847 1.00 . A C .  51 ASN HB2  1 1 
       15 31939 1 1  66 ASN HB3  H  -18.725 -34.452 -25.353 1.00 . A C .  51 ASN HB3  1 1 
       15 31940 1 1  66 ASN HD21 H  -18.736 -36.499 -22.599 1.00 . A C .  51 ASN HD21 1 1 
       15 31941 1 1  66 ASN HD22 H  -17.215 -37.212 -22.843 1.00 . A C .  51 ASN HD22 1 1 
       15 31942 1 1  66 ASN N    N  -19.258 -32.224 -23.787 1.00 . A C .  51 ASN N    1 1 
       15 31943 1 1  66 ASN ND2  N  -17.871 -36.516 -23.058 1.00 . A C .  51 ASN ND2  1 1 
       15 31944 1 1  66 ASN O    O  -16.628 -33.215 -25.559 1.00 . A C .  51 ASN O    1 1 
       15 31945 1 1  66 ASN OD1  O  -16.504 -35.629 -24.534 1.00 . A C .  51 ASN OD1  1 1 
       15 31946 1 1  67 PRO C    C  -13.958 -32.128 -24.782 1.00 . A C .  52 PRO C    1 1 
       15 31947 1 1  67 PRO CA   C  -15.079 -31.105 -24.633 1.00 . A C .  52 PRO CA   1 1 
       15 31948 1 1  67 PRO CB   C  -14.655 -29.977 -23.685 1.00 . A C .  52 PRO CB   1 1 
       15 31949 1 1  67 PRO CD   C  -16.621 -30.999 -22.732 1.00 . A C .  52 PRO CD   1 1 
       15 31950 1 1  67 PRO CG   C  -15.854 -29.688 -22.844 1.00 . A C .  52 PRO CG   1 1 
       15 31951 1 1  67 PRO HA   H  -15.336 -30.688 -25.595 1.00 . A C .  52 PRO HA   1 1 
       15 31952 1 1  67 PRO HB2  H  -13.829 -30.302 -23.065 1.00 . A C .  52 PRO HB2  1 1 
       15 31953 1 1  67 PRO HB3  H  -14.381 -29.099 -24.248 1.00 . A C .  52 PRO HB3  1 1 
       15 31954 1 1  67 PRO HD2  H  -16.283 -31.568 -21.874 1.00 . A C .  52 PRO HD2  1 1 
       15 31955 1 1  67 PRO HD3  H  -17.680 -30.814 -22.675 1.00 . A C .  52 PRO HD3  1 1 
       15 31956 1 1  67 PRO HG2  H  -15.545 -29.347 -21.864 1.00 . A C .  52 PRO HG2  1 1 
       15 31957 1 1  67 PRO HG3  H  -16.472 -28.943 -23.321 1.00 . A C .  52 PRO HG3  1 1 
       15 31958 1 1  67 PRO N    N  -16.291 -31.690 -23.986 1.00 . A C .  52 PRO N    1 1 
       15 31959 1 1  67 PRO O    O  -13.857 -33.071 -23.995 1.00 . A C .  52 PRO O    1 1 
       15 31960 1 1  68 THR C    C  -11.053 -32.849 -24.835 1.00 . A C .  53 THR C    1 1 
       15 31961 1 1  68 THR CA   C  -12.005 -32.842 -26.029 1.00 . A C .  53 THR CA   1 1 
       15 31962 1 1  68 THR CB   C  -11.247 -32.428 -27.294 1.00 . A C .  53 THR CB   1 1 
       15 31963 1 1  68 THR CG2  C  -11.872 -33.111 -28.511 1.00 . A C .  53 THR CG2  1 1 
       15 31964 1 1  68 THR H    H  -13.240 -31.166 -26.383 1.00 . A C .  53 THR H    1 1 
       15 31965 1 1  68 THR HA   H  -12.410 -33.834 -26.171 1.00 . A C .  53 THR HA   1 1 
       15 31966 1 1  68 THR HB   H  -10.212 -32.716 -27.216 1.00 . A C .  53 THR HB   1 1 
       15 31967 1 1  68 THR HG1  H  -10.919 -30.794 -28.282 1.00 . A C .  53 THR HG1  1 1 
       15 31968 1 1  68 THR HG21 H  -11.740 -34.182 -28.433 1.00 . A C .  53 THR HG21 1 1 
       15 31969 1 1  68 THR HG22 H  -11.392 -32.755 -29.409 1.00 . A C .  53 THR HG22 1 1 
       15 31970 1 1  68 THR HG23 H  -12.926 -32.882 -28.548 1.00 . A C .  53 THR HG23 1 1 
       15 31971 1 1  68 THR N    N  -13.115 -31.935 -25.792 1.00 . A C .  53 THR N    1 1 
       15 31972 1 1  68 THR O    O  -10.992 -31.885 -24.072 1.00 . A C .  53 THR O    1 1 
       15 31973 1 1  68 THR OG1  O  -11.312 -31.021 -27.437 1.00 . A C .  53 THR OG1  1 1 
       15 31974 1 1  69 PRO C    C   -8.279 -32.986 -23.539 1.00 . A C .  54 PRO C    1 1 
       15 31975 1 1  69 PRO CA   C   -9.363 -34.058 -23.520 1.00 . A C .  54 PRO CA   1 1 
       15 31976 1 1  69 PRO CB   C   -8.755 -35.452 -23.727 1.00 . A C .  54 PRO CB   1 1 
       15 31977 1 1  69 PRO CD   C  -10.322 -35.112 -25.515 1.00 . A C .  54 PRO CD   1 1 
       15 31978 1 1  69 PRO CG   C   -9.016 -35.792 -25.156 1.00 . A C .  54 PRO CG   1 1 
       15 31979 1 1  69 PRO HA   H   -9.893 -34.037 -22.582 1.00 . A C .  54 PRO HA   1 1 
       15 31980 1 1  69 PRO HB2  H   -7.693 -35.429 -23.533 1.00 . A C .  54 PRO HB2  1 1 
       15 31981 1 1  69 PRO HB3  H   -9.237 -36.172 -23.084 1.00 . A C .  54 PRO HB3  1 1 
       15 31982 1 1  69 PRO HD2  H  -10.328 -34.849 -26.558 1.00 . A C .  54 PRO HD2  1 1 
       15 31983 1 1  69 PRO HD3  H  -11.164 -35.740 -25.275 1.00 . A C .  54 PRO HD3  1 1 
       15 31984 1 1  69 PRO HG2  H   -8.216 -35.415 -25.780 1.00 . A C .  54 PRO HG2  1 1 
       15 31985 1 1  69 PRO HG3  H   -9.117 -36.859 -25.278 1.00 . A C .  54 PRO HG3  1 1 
       15 31986 1 1  69 PRO N    N  -10.321 -33.918 -24.659 1.00 . A C .  54 PRO N    1 1 
       15 31987 1 1  69 PRO O    O   -7.813 -32.544 -22.490 1.00 . A C .  54 PRO O    1 1 
       15 31988 1 1  70 GLU C    C   -7.354 -30.213 -24.251 1.00 . A C .  55 GLU C    1 1 
       15 31989 1 1  70 GLU CA   C   -6.881 -31.520 -24.879 1.00 . A C .  55 GLU CA   1 1 
       15 31990 1 1  70 GLU CB   C   -6.567 -31.295 -26.357 1.00 . A C .  55 GLU CB   1 1 
       15 31991 1 1  70 GLU CD   C   -5.538 -33.575 -26.441 1.00 . A C .  55 GLU CD   1 1 
       15 31992 1 1  70 GLU CG   C   -5.323 -32.097 -26.744 1.00 . A C .  55 GLU CG   1 1 
       15 31993 1 1  70 GLU H    H   -8.318 -32.933 -25.540 1.00 . A C .  55 GLU H    1 1 
       15 31994 1 1  70 GLU HA   H   -5.979 -31.842 -24.378 1.00 . A C .  55 GLU HA   1 1 
       15 31995 1 1  70 GLU HB2  H   -7.406 -31.623 -26.954 1.00 . A C .  55 GLU HB2  1 1 
       15 31996 1 1  70 GLU HB3  H   -6.387 -30.245 -26.532 1.00 . A C .  55 GLU HB3  1 1 
       15 31997 1 1  70 GLU HG2  H   -5.132 -31.971 -27.799 1.00 . A C .  55 GLU HG2  1 1 
       15 31998 1 1  70 GLU HG3  H   -4.477 -31.735 -26.180 1.00 . A C .  55 GLU HG3  1 1 
       15 31999 1 1  70 GLU N    N   -7.898 -32.556 -24.737 1.00 . A C .  55 GLU N    1 1 
       15 32000 1 1  70 GLU O    O   -6.617 -29.568 -23.504 1.00 . A C .  55 GLU O    1 1 
       15 32001 1 1  70 GLU OE1  O   -6.562 -34.101 -26.844 1.00 . A C .  55 GLU OE1  1 1 
       15 32002 1 1  70 GLU OE2  O   -4.673 -34.160 -25.811 1.00 . A C .  55 GLU OE2  1 1 
       15 32003 1 1  71 GLU C    C   -9.274 -28.718 -22.467 1.00 . A C .  56 GLU C    1 1 
       15 32004 1 1  71 GLU CA   C   -9.163 -28.618 -23.984 1.00 . A C .  56 GLU CA   1 1 
       15 32005 1 1  71 GLU CB   C  -10.548 -28.362 -24.582 1.00 . A C .  56 GLU CB   1 1 
       15 32006 1 1  71 GLU CD   C   -9.888 -26.486 -26.095 1.00 . A C .  56 GLU CD   1 1 
       15 32007 1 1  71 GLU CG   C  -10.404 -27.921 -26.040 1.00 . A C .  56 GLU CG   1 1 
       15 32008 1 1  71 GLU H    H   -9.143 -30.402 -25.128 1.00 . A C .  56 GLU H    1 1 
       15 32009 1 1  71 GLU HA   H   -8.519 -27.787 -24.234 1.00 . A C .  56 GLU HA   1 1 
       15 32010 1 1  71 GLU HB2  H  -11.128 -29.273 -24.540 1.00 . A C .  56 GLU HB2  1 1 
       15 32011 1 1  71 GLU HB3  H  -11.049 -27.590 -24.021 1.00 . A C .  56 GLU HB3  1 1 
       15 32012 1 1  71 GLU HG2  H   -9.707 -28.573 -26.544 1.00 . A C .  56 GLU HG2  1 1 
       15 32013 1 1  71 GLU HG3  H  -11.366 -27.974 -26.530 1.00 . A C .  56 GLU HG3  1 1 
       15 32014 1 1  71 GLU N    N   -8.594 -29.838 -24.541 1.00 . A C .  56 GLU N    1 1 
       15 32015 1 1  71 GLU O    O   -9.019 -27.752 -21.750 1.00 . A C .  56 GLU O    1 1 
       15 32016 1 1  71 GLU OE1  O   -9.768 -25.879 -25.044 1.00 . A C .  56 GLU OE1  1 1 
       15 32017 1 1  71 GLU OE2  O   -9.631 -26.011 -27.189 1.00 . A C .  56 GLU OE2  1 1 
       15 32018 1 1  72 LEU C    C   -8.464 -29.934 -19.841 1.00 . A C .  57 LEU C    1 1 
       15 32019 1 1  72 LEU CA   C   -9.803 -30.105 -20.547 1.00 . A C .  57 LEU CA   1 1 
       15 32020 1 1  72 LEU CB   C  -10.345 -31.514 -20.281 1.00 . A C .  57 LEU CB   1 1 
       15 32021 1 1  72 LEU CD1  C  -12.267 -33.059 -20.692 1.00 . A C .  57 LEU CD1  1 1 
       15 32022 1 1  72 LEU CD2  C  -12.699 -30.714 -19.940 1.00 . A C .  57 LEU CD2  1 1 
       15 32023 1 1  72 LEU CG   C  -11.787 -31.609 -20.787 1.00 . A C .  57 LEU CG   1 1 
       15 32024 1 1  72 LEU H    H   -9.852 -30.630 -22.603 1.00 . A C .  57 LEU H    1 1 
       15 32025 1 1  72 LEU HA   H  -10.496 -29.380 -20.155 1.00 . A C .  57 LEU HA   1 1 
       15 32026 1 1  72 LEU HB2  H   -9.732 -32.237 -20.799 1.00 . A C .  57 LEU HB2  1 1 
       15 32027 1 1  72 LEU HB3  H  -10.317 -31.719 -19.222 1.00 . A C .  57 LEU HB3  1 1 
       15 32028 1 1  72 LEU HD11 H  -11.552 -33.639 -20.128 1.00 . A C .  57 LEU HD11 1 1 
       15 32029 1 1  72 LEU HD12 H  -12.363 -33.473 -21.686 1.00 . A C .  57 LEU HD12 1 1 
       15 32030 1 1  72 LEU HD13 H  -13.226 -33.088 -20.196 1.00 . A C .  57 LEU HD13 1 1 
       15 32031 1 1  72 LEU HD21 H  -12.274 -30.581 -18.957 1.00 . A C .  57 LEU HD21 1 1 
       15 32032 1 1  72 LEU HD22 H  -13.670 -31.173 -19.848 1.00 . A C .  57 LEU HD22 1 1 
       15 32033 1 1  72 LEU HD23 H  -12.800 -29.753 -20.420 1.00 . A C .  57 LEU HD23 1 1 
       15 32034 1 1  72 LEU HG   H  -11.825 -31.288 -21.819 1.00 . A C .  57 LEU HG   1 1 
       15 32035 1 1  72 LEU N    N   -9.657 -29.894 -21.984 1.00 . A C .  57 LEU N    1 1 
       15 32036 1 1  72 LEU O    O   -8.399 -29.353 -18.757 1.00 . A C .  57 LEU O    1 1 
       15 32037 1 1  73 GLN C    C   -5.649 -28.862 -19.792 1.00 . A C .  58 GLN C    1 1 
       15 32038 1 1  73 GLN CA   C   -6.072 -30.327 -19.883 1.00 . A C .  58 GLN CA   1 1 
       15 32039 1 1  73 GLN CB   C   -5.064 -31.102 -20.738 1.00 . A C .  58 GLN CB   1 1 
       15 32040 1 1  73 GLN CD   C   -3.785 -31.883 -18.732 1.00 . A C .  58 GLN CD   1 1 
       15 32041 1 1  73 GLN CG   C   -3.697 -31.112 -20.045 1.00 . A C .  58 GLN CG   1 1 
       15 32042 1 1  73 GLN H    H   -7.519 -30.885 -21.325 1.00 . A C .  58 GLN H    1 1 
       15 32043 1 1  73 GLN HA   H   -6.091 -30.750 -18.891 1.00 . A C .  58 GLN HA   1 1 
       15 32044 1 1  73 GLN HB2  H   -5.411 -32.117 -20.867 1.00 . A C .  58 GLN HB2  1 1 
       15 32045 1 1  73 GLN HB3  H   -4.974 -30.627 -21.704 1.00 . A C .  58 GLN HB3  1 1 
       15 32046 1 1  73 GLN HE21 H   -3.782 -33.663 -19.610 1.00 . A C .  58 GLN HE21 1 1 
       15 32047 1 1  73 GLN HE22 H   -3.872 -33.691 -17.915 1.00 . A C .  58 GLN HE22 1 1 
       15 32048 1 1  73 GLN HG2  H   -2.975 -31.584 -20.691 1.00 . A C .  58 GLN HG2  1 1 
       15 32049 1 1  73 GLN HG3  H   -3.387 -30.100 -19.842 1.00 . A C .  58 GLN HG3  1 1 
       15 32050 1 1  73 GLN N    N   -7.405 -30.437 -20.462 1.00 . A C .  58 GLN N    1 1 
       15 32051 1 1  73 GLN NE2  N   -3.815 -33.187 -18.755 1.00 . A C .  58 GLN NE2  1 1 
       15 32052 1 1  73 GLN O    O   -5.049 -28.437 -18.811 1.00 . A C .  58 GLN O    1 1 
       15 32053 1 1  73 GLN OE1  O   -3.830 -31.283 -17.659 1.00 . A C .  58 GLN OE1  1 1 
       15 32054 1 1  74 GLU C    C   -6.487 -25.898 -19.877 1.00 . A C .  59 GLU C    1 1 
       15 32055 1 1  74 GLU CA   C   -5.610 -26.683 -20.848 1.00 . A C .  59 GLU CA   1 1 
       15 32056 1 1  74 GLU CB   C   -5.771 -26.122 -22.261 1.00 . A C .  59 GLU CB   1 1 
       15 32057 1 1  74 GLU CD   C   -3.321 -26.236 -22.776 1.00 . A C .  59 GLU CD   1 1 
       15 32058 1 1  74 GLU CG   C   -4.707 -26.734 -23.177 1.00 . A C .  59 GLU CG   1 1 
       15 32059 1 1  74 GLU H    H   -6.430 -28.489 -21.589 1.00 . A C .  59 GLU H    1 1 
       15 32060 1 1  74 GLU HA   H   -4.583 -26.576 -20.548 1.00 . A C .  59 GLU HA   1 1 
       15 32061 1 1  74 GLU HB2  H   -6.754 -26.367 -22.635 1.00 . A C .  59 GLU HB2  1 1 
       15 32062 1 1  74 GLU HB3  H   -5.649 -25.050 -22.238 1.00 . A C .  59 GLU HB3  1 1 
       15 32063 1 1  74 GLU HG2  H   -4.740 -27.810 -23.093 1.00 . A C .  59 GLU HG2  1 1 
       15 32064 1 1  74 GLU HG3  H   -4.908 -26.448 -24.198 1.00 . A C .  59 GLU HG3  1 1 
       15 32065 1 1  74 GLU N    N   -5.956 -28.097 -20.829 1.00 . A C .  59 GLU N    1 1 
       15 32066 1 1  74 GLU O    O   -6.024 -24.969 -19.218 1.00 . A C .  59 GLU O    1 1 
       15 32067 1 1  74 GLU OE1  O   -3.238 -25.143 -22.241 1.00 . A C .  59 GLU OE1  1 1 
       15 32068 1 1  74 GLU OE2  O   -2.365 -26.960 -23.002 1.00 . A C .  59 GLU OE2  1 1 
       15 32069 1 1  75 MET C    C   -8.306 -25.706 -17.491 1.00 . A C .  60 MET C    1 1 
       15 32070 1 1  75 MET CA   C   -8.705 -25.565 -18.954 1.00 . A C .  60 MET CA   1 1 
       15 32071 1 1  75 MET CB   C  -10.116 -26.135 -19.152 1.00 . A C .  60 MET CB   1 1 
       15 32072 1 1  75 MET CE   C  -12.966 -25.540 -20.301 1.00 . A C .  60 MET CE   1 1 
       15 32073 1 1  75 MET CG   C  -11.116 -25.332 -18.317 1.00 . A C .  60 MET CG   1 1 
       15 32074 1 1  75 MET H    H   -8.084 -26.991 -20.391 1.00 . A C .  60 MET H    1 1 
       15 32075 1 1  75 MET HA   H   -8.714 -24.520 -19.217 1.00 . A C .  60 MET HA   1 1 
       15 32076 1 1  75 MET HB2  H  -10.386 -26.074 -20.196 1.00 . A C .  60 MET HB2  1 1 
       15 32077 1 1  75 MET HB3  H  -10.134 -27.168 -18.836 1.00 . A C .  60 MET HB3  1 1 
       15 32078 1 1  75 MET HE1  H  -12.372 -24.663 -20.509 1.00 . A C .  60 MET HE1  1 1 
       15 32079 1 1  75 MET HE2  H  -14.001 -25.327 -20.508 1.00 . A C .  60 MET HE2  1 1 
       15 32080 1 1  75 MET HE3  H  -12.637 -26.359 -20.925 1.00 . A C .  60 MET HE3  1 1 
       15 32081 1 1  75 MET HG2  H  -10.858 -25.399 -17.272 1.00 . A C .  60 MET HG2  1 1 
       15 32082 1 1  75 MET HG3  H  -11.096 -24.297 -18.623 1.00 . A C .  60 MET HG3  1 1 
       15 32083 1 1  75 MET N    N   -7.767 -26.260 -19.824 1.00 . A C .  60 MET N    1 1 
       15 32084 1 1  75 MET O    O   -8.260 -24.721 -16.752 1.00 . A C .  60 MET O    1 1 
       15 32085 1 1  75 MET SD   S  -12.777 -26.008 -18.562 1.00 . A C .  60 MET SD   1 1 
       15 32086 1 1  76 ILE C    C   -6.277 -26.627 -15.396 1.00 . A C .  61 ILE C    1 1 
       15 32087 1 1  76 ILE CA   C   -7.659 -27.196 -15.692 1.00 . A C .  61 ILE CA   1 1 
       15 32088 1 1  76 ILE CB   C   -7.672 -28.702 -15.416 1.00 . A C .  61 ILE CB   1 1 
       15 32089 1 1  76 ILE CD1  C   -7.984 -30.437 -13.646 1.00 . A C .  61 ILE CD1  1 1 
       15 32090 1 1  76 ILE CG1  C   -7.742 -28.950 -13.908 1.00 . A C .  61 ILE CG1  1 1 
       15 32091 1 1  76 ILE CG2  C   -6.392 -29.328 -15.968 1.00 . A C .  61 ILE CG2  1 1 
       15 32092 1 1  76 ILE H    H   -8.104 -27.687 -17.703 1.00 . A C .  61 ILE H    1 1 
       15 32093 1 1  76 ILE HA   H   -8.374 -26.715 -15.048 1.00 . A C .  61 ILE HA   1 1 
       15 32094 1 1  76 ILE HB   H   -8.526 -29.146 -15.902 1.00 . A C .  61 ILE HB   1 1 
       15 32095 1 1  76 ILE HD11 H   -7.097 -30.995 -13.899 1.00 . A C .  61 ILE HD11 1 1 
       15 32096 1 1  76 ILE HD12 H   -8.812 -30.778 -14.251 1.00 . A C .  61 ILE HD12 1 1 
       15 32097 1 1  76 ILE HD13 H   -8.217 -30.583 -12.602 1.00 . A C .  61 ILE HD13 1 1 
       15 32098 1 1  76 ILE HG12 H   -6.813 -28.647 -13.449 1.00 . A C .  61 ILE HG12 1 1 
       15 32099 1 1  76 ILE HG13 H   -8.556 -28.381 -13.483 1.00 . A C .  61 ILE HG13 1 1 
       15 32100 1 1  76 ILE HG21 H   -6.539 -30.387 -16.116 1.00 . A C .  61 ILE HG21 1 1 
       15 32101 1 1  76 ILE HG22 H   -5.580 -29.169 -15.275 1.00 . A C .  61 ILE HG22 1 1 
       15 32102 1 1  76 ILE HG23 H   -6.154 -28.866 -16.904 1.00 . A C .  61 ILE HG23 1 1 
       15 32103 1 1  76 ILE N    N   -8.034 -26.938 -17.074 1.00 . A C .  61 ILE N    1 1 
       15 32104 1 1  76 ILE O    O   -5.999 -26.205 -14.273 1.00 . A C .  61 ILE O    1 1 
       15 32105 1 1  77 ASP C    C   -4.112 -24.599 -15.898 1.00 . A C .  62 ASP C    1 1 
       15 32106 1 1  77 ASP CA   C   -4.071 -26.084 -16.238 1.00 . A C .  62 ASP CA   1 1 
       15 32107 1 1  77 ASP CB   C   -3.264 -26.289 -17.521 1.00 . A C .  62 ASP CB   1 1 
       15 32108 1 1  77 ASP CG   C   -2.509 -27.614 -17.467 1.00 . A C .  62 ASP CG   1 1 
       15 32109 1 1  77 ASP H    H   -5.695 -26.956 -17.282 1.00 . A C .  62 ASP H    1 1 
       15 32110 1 1  77 ASP HA   H   -3.584 -26.612 -15.433 1.00 . A C .  62 ASP HA   1 1 
       15 32111 1 1  77 ASP HB2  H   -3.940 -26.302 -18.357 1.00 . A C .  62 ASP HB2  1 1 
       15 32112 1 1  77 ASP HB3  H   -2.561 -25.478 -17.642 1.00 . A C .  62 ASP HB3  1 1 
       15 32113 1 1  77 ASP N    N   -5.417 -26.613 -16.407 1.00 . A C .  62 ASP N    1 1 
       15 32114 1 1  77 ASP O    O   -3.402 -24.140 -15.003 1.00 . A C .  62 ASP O    1 1 
       15 32115 1 1  77 ASP OD1  O   -2.897 -28.465 -16.683 1.00 . A C .  62 ASP OD1  1 1 
       15 32116 1 1  77 ASP OD2  O   -1.543 -27.749 -18.196 1.00 . A C .  62 ASP OD2  1 1 
       15 32117 1 1  78 GLU C    C   -5.669 -22.168 -14.974 1.00 . A C .  63 GLU C    1 1 
       15 32118 1 1  78 GLU CA   C   -5.089 -22.427 -16.361 1.00 . A C .  63 GLU CA   1 1 
       15 32119 1 1  78 GLU CB   C   -5.993 -21.795 -17.421 1.00 . A C .  63 GLU CB   1 1 
       15 32120 1 1  78 GLU CD   C   -6.212 -21.290 -19.862 1.00 . A C .  63 GLU CD   1 1 
       15 32121 1 1  78 GLU CG   C   -5.267 -21.771 -18.767 1.00 . A C .  63 GLU CG   1 1 
       15 32122 1 1  78 GLU H    H   -5.504 -24.279 -17.302 1.00 . A C .  63 GLU H    1 1 
       15 32123 1 1  78 GLU HA   H   -4.111 -21.970 -16.422 1.00 . A C .  63 GLU HA   1 1 
       15 32124 1 1  78 GLU HB2  H   -6.898 -22.378 -17.512 1.00 . A C .  63 GLU HB2  1 1 
       15 32125 1 1  78 GLU HB3  H   -6.243 -20.786 -17.129 1.00 . A C .  63 GLU HB3  1 1 
       15 32126 1 1  78 GLU HG2  H   -4.419 -21.103 -18.705 1.00 . A C .  63 GLU HG2  1 1 
       15 32127 1 1  78 GLU HG3  H   -4.921 -22.766 -19.005 1.00 . A C .  63 GLU HG3  1 1 
       15 32128 1 1  78 GLU N    N   -4.957 -23.857 -16.608 1.00 . A C .  63 GLU N    1 1 
       15 32129 1 1  78 GLU O    O   -5.225 -21.266 -14.261 1.00 . A C .  63 GLU O    1 1 
       15 32130 1 1  78 GLU OE1  O   -7.413 -21.352 -19.652 1.00 . A C .  63 GLU OE1  1 1 
       15 32131 1 1  78 GLU OE2  O   -5.722 -20.856 -20.891 1.00 . A C .  63 GLU OE2  1 1 
       15 32132 1 1  79 VAL C    C   -6.332 -23.204 -12.181 1.00 . A C .  64 VAL C    1 1 
       15 32133 1 1  79 VAL CA   C   -7.298 -22.819 -13.295 1.00 . A C .  64 VAL CA   1 1 
       15 32134 1 1  79 VAL CB   C   -8.553 -23.690 -13.222 1.00 . A C .  64 VAL CB   1 1 
       15 32135 1 1  79 VAL CG1  C   -9.130 -23.643 -11.806 1.00 . A C .  64 VAL CG1  1 1 
       15 32136 1 1  79 VAL CG2  C   -9.595 -23.167 -14.212 1.00 . A C .  64 VAL CG2  1 1 
       15 32137 1 1  79 VAL H    H   -6.972 -23.668 -15.210 1.00 . A C .  64 VAL H    1 1 
       15 32138 1 1  79 VAL HA   H   -7.587 -21.788 -13.163 1.00 . A C .  64 VAL HA   1 1 
       15 32139 1 1  79 VAL HB   H   -8.297 -24.709 -13.471 1.00 . A C .  64 VAL HB   1 1 
       15 32140 1 1  79 VAL HG11 H   -8.887 -24.559 -11.292 1.00 . A C .  64 VAL HG11 1 1 
       15 32141 1 1  79 VAL HG12 H  -10.201 -23.532 -11.858 1.00 . A C .  64 VAL HG12 1 1 
       15 32142 1 1  79 VAL HG13 H   -8.710 -22.805 -11.267 1.00 . A C .  64 VAL HG13 1 1 
       15 32143 1 1  79 VAL HG21 H  -10.439 -23.841 -14.236 1.00 . A C .  64 VAL HG21 1 1 
       15 32144 1 1  79 VAL HG22 H   -9.156 -23.104 -15.196 1.00 . A C .  64 VAL HG22 1 1 
       15 32145 1 1  79 VAL HG23 H   -9.926 -22.186 -13.902 1.00 . A C .  64 VAL HG23 1 1 
       15 32146 1 1  79 VAL N    N   -6.662 -22.966 -14.599 1.00 . A C .  64 VAL N    1 1 
       15 32147 1 1  79 VAL O    O   -6.305 -22.569 -11.126 1.00 . A C .  64 VAL O    1 1 
       15 32148 1 1  80 ASP C    C   -3.938 -23.554 -10.715 1.00 . A C .  65 ASP C    1 1 
       15 32149 1 1  80 ASP CA   C   -4.599 -24.732 -11.423 1.00 . A C .  65 ASP CA   1 1 
       15 32150 1 1  80 ASP CB   C   -3.528 -25.584 -12.097 1.00 . A C .  65 ASP CB   1 1 
       15 32151 1 1  80 ASP CG   C   -2.804 -26.441 -11.060 1.00 . A C .  65 ASP CG   1 1 
       15 32152 1 1  80 ASP H    H   -5.631 -24.731 -13.269 1.00 . A C .  65 ASP H    1 1 
       15 32153 1 1  80 ASP HA   H   -5.115 -25.337 -10.695 1.00 . A C .  65 ASP HA   1 1 
       15 32154 1 1  80 ASP HB2  H   -3.986 -26.224 -12.837 1.00 . A C .  65 ASP HB2  1 1 
       15 32155 1 1  80 ASP HB3  H   -2.824 -24.933 -12.578 1.00 . A C .  65 ASP HB3  1 1 
       15 32156 1 1  80 ASP N    N   -5.554 -24.257 -12.416 1.00 . A C .  65 ASP N    1 1 
       15 32157 1 1  80 ASP O    O   -3.845 -22.458 -11.267 1.00 . A C .  65 ASP O    1 1 
       15 32158 1 1  80 ASP OD1  O   -2.662 -25.991  -9.936 1.00 . A C .  65 ASP OD1  1 1 
       15 32159 1 1  80 ASP OD2  O   -2.416 -27.545 -11.403 1.00 . A C .  65 ASP OD2  1 1 
       15 32160 1 1  81 GLU C    C   -1.364 -22.738  -8.886 1.00 . A C .  66 GLU C    1 1 
       15 32161 1 1  81 GLU CA   C   -2.877 -22.727  -8.697 1.00 . A C .  66 GLU CA   1 1 
       15 32162 1 1  81 GLU CB   C   -3.205 -22.914  -7.212 1.00 . A C .  66 GLU CB   1 1 
       15 32163 1 1  81 GLU CD   C   -2.225 -21.936  -5.127 1.00 . A C .  66 GLU CD   1 1 
       15 32164 1 1  81 GLU CG   C   -2.908 -21.619  -6.453 1.00 . A C .  66 GLU CG   1 1 
       15 32165 1 1  81 GLU H    H   -3.627 -24.667  -9.086 1.00 . A C .  66 GLU H    1 1 
       15 32166 1 1  81 GLU HA   H   -3.260 -21.774  -9.024 1.00 . A C .  66 GLU HA   1 1 
       15 32167 1 1  81 GLU HB2  H   -4.249 -23.165  -7.105 1.00 . A C .  66 GLU HB2  1 1 
       15 32168 1 1  81 GLU HB3  H   -2.599 -23.713  -6.808 1.00 . A C .  66 GLU HB3  1 1 
       15 32169 1 1  81 GLU HG2  H   -2.261 -20.993  -7.049 1.00 . A C .  66 GLU HG2  1 1 
       15 32170 1 1  81 GLU HG3  H   -3.834 -21.097  -6.261 1.00 . A C .  66 GLU HG3  1 1 
       15 32171 1 1  81 GLU N    N   -3.509 -23.780  -9.479 1.00 . A C .  66 GLU N    1 1 
       15 32172 1 1  81 GLU O    O   -0.734 -21.683  -8.984 1.00 . A C .  66 GLU O    1 1 
       15 32173 1 1  81 GLU OE1  O   -2.736 -22.773  -4.403 1.00 . A C .  66 GLU OE1  1 1 
       15 32174 1 1  81 GLU OE2  O   -1.197 -21.337  -4.855 1.00 . A C .  66 GLU OE2  1 1 
       15 32175 1 1  82 ASP C    C    1.029 -24.513 -10.449 1.00 . A C .  67 ASP C    1 1 
       15 32176 1 1  82 ASP CA   C    0.661 -24.066  -9.041 1.00 . A C .  67 ASP CA   1 1 
       15 32177 1 1  82 ASP CB   C    1.181 -25.092  -8.028 1.00 . A C .  67 ASP CB   1 1 
       15 32178 1 1  82 ASP CG   C    0.453 -24.930  -6.700 1.00 . A C .  67 ASP CG   1 1 
       15 32179 1 1  82 ASP H    H   -1.333 -24.738  -8.786 1.00 . A C .  67 ASP H    1 1 
       15 32180 1 1  82 ASP HA   H    1.125 -23.111  -8.843 1.00 . A C .  67 ASP HA   1 1 
       15 32181 1 1  82 ASP HB2  H    1.012 -26.090  -8.410 1.00 . A C .  67 ASP HB2  1 1 
       15 32182 1 1  82 ASP HB3  H    2.238 -24.941  -7.878 1.00 . A C .  67 ASP HB3  1 1 
       15 32183 1 1  82 ASP N    N   -0.784 -23.934  -8.898 1.00 . A C .  67 ASP N    1 1 
       15 32184 1 1  82 ASP O    O    2.208 -24.654 -10.777 1.00 . A C .  67 ASP O    1 1 
       15 32185 1 1  82 ASP OD1  O    0.930 -24.170  -5.871 1.00 . A C .  67 ASP OD1  1 1 
       15 32186 1 1  82 ASP OD2  O   -0.570 -25.579  -6.526 1.00 . A C .  67 ASP OD2  1 1 
       15 32187 1 1  83 GLY C    C    0.754 -26.608 -12.688 1.00 . A C .  68 GLY C    1 1 
       15 32188 1 1  83 GLY CA   C    0.255 -25.168 -12.653 1.00 . A C .  68 GLY CA   1 1 
       15 32189 1 1  83 GLY H    H   -0.902 -24.610 -10.963 1.00 . A C .  68 GLY H    1 1 
       15 32190 1 1  83 GLY HA2  H   -0.661 -25.099 -13.213 1.00 . A C .  68 GLY HA2  1 1 
       15 32191 1 1  83 GLY HA3  H    0.991 -24.527 -13.104 1.00 . A C .  68 GLY HA3  1 1 
       15 32192 1 1  83 GLY N    N    0.017 -24.737 -11.280 1.00 . A C .  68 GLY N    1 1 
       15 32193 1 1  83 GLY O    O    1.289 -27.063 -13.696 1.00 . A C .  68 GLY O    1 1 
       15 32194 1 1  84 SER C    C    0.195 -29.593 -12.398 1.00 . A C .  69 SER C    1 1 
       15 32195 1 1  84 SER CA   C    1.031 -28.700 -11.486 1.00 . A C .  69 SER CA   1 1 
       15 32196 1 1  84 SER CB   C    0.915 -29.193 -10.043 1.00 . A C .  69 SER CB   1 1 
       15 32197 1 1  84 SER H    H    0.155 -26.897 -10.800 1.00 . A C .  69 SER H    1 1 
       15 32198 1 1  84 SER HA   H    2.065 -28.755 -11.793 1.00 . A C .  69 SER HA   1 1 
       15 32199 1 1  84 SER HB2  H   -0.114 -29.167  -9.730 1.00 . A C .  69 SER HB2  1 1 
       15 32200 1 1  84 SER HB3  H    1.284 -30.208  -9.983 1.00 . A C .  69 SER HB3  1 1 
       15 32201 1 1  84 SER HG   H    1.811 -27.511  -9.648 1.00 . A C .  69 SER HG   1 1 
       15 32202 1 1  84 SER N    N    0.582 -27.316 -11.576 1.00 . A C .  69 SER N    1 1 
       15 32203 1 1  84 SER O    O    0.593 -30.713 -12.720 1.00 . A C .  69 SER O    1 1 
       15 32204 1 1  84 SER OG   O    1.684 -28.349  -9.197 1.00 . A C .  69 SER OG   1 1 
       15 32205 1 1  85 GLY C    C   -2.829 -30.698 -12.848 1.00 . A C .  70 GLY C    1 1 
       15 32206 1 1  85 GLY CA   C   -1.857 -29.858 -13.669 1.00 . A C .  70 GLY CA   1 1 
       15 32207 1 1  85 GLY H    H   -1.236 -28.198 -12.505 1.00 . A C .  70 GLY H    1 1 
       15 32208 1 1  85 GLY HA2  H   -2.416 -29.176 -14.295 1.00 . A C .  70 GLY HA2  1 1 
       15 32209 1 1  85 GLY HA3  H   -1.267 -30.512 -14.292 1.00 . A C .  70 GLY HA3  1 1 
       15 32210 1 1  85 GLY N    N   -0.970 -29.094 -12.801 1.00 . A C .  70 GLY N    1 1 
       15 32211 1 1  85 GLY O    O   -3.707 -31.361 -13.400 1.00 . A C .  70 GLY O    1 1 
       15 32212 1 1  86 THR C    C   -4.034 -30.547  -9.502 1.00 . A C .  71 THR C    1 1 
       15 32213 1 1  86 THR CA   C   -3.529 -31.429 -10.638 1.00 . A C .  71 THR CA   1 1 
       15 32214 1 1  86 THR CB   C   -2.770 -32.624 -10.063 1.00 . A C .  71 THR CB   1 1 
       15 32215 1 1  86 THR CG2  C   -3.698 -33.443  -9.167 1.00 . A C .  71 THR CG2  1 1 
       15 32216 1 1  86 THR H    H   -1.944 -30.121 -11.147 1.00 . A C .  71 THR H    1 1 
       15 32217 1 1  86 THR HA   H   -4.374 -31.793 -11.200 1.00 . A C .  71 THR HA   1 1 
       15 32218 1 1  86 THR HB   H   -1.937 -32.273  -9.479 1.00 . A C .  71 THR HB   1 1 
       15 32219 1 1  86 THR HG1  H   -1.350 -33.553 -11.016 1.00 . A C .  71 THR HG1  1 1 
       15 32220 1 1  86 THR HG21 H   -3.390 -34.477  -9.191 1.00 . A C .  71 THR HG21 1 1 
       15 32221 1 1  86 THR HG22 H   -4.714 -33.361  -9.524 1.00 . A C .  71 THR HG22 1 1 
       15 32222 1 1  86 THR HG23 H   -3.641 -33.073  -8.155 1.00 . A C .  71 THR HG23 1 1 
       15 32223 1 1  86 THR N    N   -2.663 -30.667 -11.529 1.00 . A C .  71 THR N    1 1 
       15 32224 1 1  86 THR O    O   -3.275 -29.756  -8.932 1.00 . A C .  71 THR O    1 1 
       15 32225 1 1  86 THR OG1  O   -2.297 -33.438 -11.127 1.00 . A C .  71 THR OG1  1 1 
       15 32226 1 1  87 VAL C    C   -6.414 -30.814  -6.986 1.00 . A C .  72 VAL C    1 1 
       15 32227 1 1  87 VAL CA   C   -5.928 -29.905  -8.110 1.00 . A C .  72 VAL CA   1 1 
       15 32228 1 1  87 VAL CB   C   -7.100 -29.093  -8.663 1.00 . A C .  72 VAL CB   1 1 
       15 32229 1 1  87 VAL CG1  C   -7.838 -28.411  -7.511 1.00 . A C .  72 VAL CG1  1 1 
       15 32230 1 1  87 VAL CG2  C   -6.573 -28.026  -9.625 1.00 . A C .  72 VAL CG2  1 1 
       15 32231 1 1  87 VAL H    H   -5.871 -31.333  -9.672 1.00 . A C .  72 VAL H    1 1 
       15 32232 1 1  87 VAL HA   H   -5.194 -29.222  -7.713 1.00 . A C .  72 VAL HA   1 1 
       15 32233 1 1  87 VAL HB   H   -7.777 -29.747  -9.185 1.00 . A C .  72 VAL HB   1 1 
       15 32234 1 1  87 VAL HG11 H   -8.732 -28.968  -7.279 1.00 . A C .  72 VAL HG11 1 1 
       15 32235 1 1  87 VAL HG12 H   -8.101 -27.408  -7.795 1.00 . A C .  72 VAL HG12 1 1 
       15 32236 1 1  87 VAL HG13 H   -7.207 -28.378  -6.645 1.00 . A C .  72 VAL HG13 1 1 
       15 32237 1 1  87 VAL HG21 H   -6.629 -27.057  -9.155 1.00 . A C .  72 VAL HG21 1 1 
       15 32238 1 1  87 VAL HG22 H   -7.173 -28.026 -10.523 1.00 . A C .  72 VAL HG22 1 1 
       15 32239 1 1  87 VAL HG23 H   -5.546 -28.245  -9.879 1.00 . A C .  72 VAL HG23 1 1 
       15 32240 1 1  87 VAL N    N   -5.320 -30.687  -9.180 1.00 . A C .  72 VAL N    1 1 
       15 32241 1 1  87 VAL O    O   -7.150 -31.779  -7.222 1.00 . A C .  72 VAL O    1 1 
       15 32242 1 1  88 ASP C    C   -7.456 -30.552  -3.788 1.00 . A C .  73 ASP C    1 1 
       15 32243 1 1  88 ASP CA   C   -6.396 -31.285  -4.603 1.00 . A C .  73 ASP CA   1 1 
       15 32244 1 1  88 ASP CB   C   -5.178 -31.571  -3.722 1.00 . A C .  73 ASP CB   1 1 
       15 32245 1 1  88 ASP CG   C   -5.471 -32.741  -2.787 1.00 . A C .  73 ASP CG   1 1 
       15 32246 1 1  88 ASP H    H   -5.416 -29.716  -5.636 1.00 . A C .  73 ASP H    1 1 
       15 32247 1 1  88 ASP HA   H   -6.804 -32.219  -4.946 1.00 . A C .  73 ASP HA   1 1 
       15 32248 1 1  88 ASP HB2  H   -4.333 -31.814  -4.350 1.00 . A C .  73 ASP HB2  1 1 
       15 32249 1 1  88 ASP HB3  H   -4.945 -30.694  -3.134 1.00 . A C .  73 ASP HB3  1 1 
       15 32250 1 1  88 ASP N    N   -5.999 -30.496  -5.762 1.00 . A C .  73 ASP N    1 1 
       15 32251 1 1  88 ASP O    O   -7.971 -29.517  -4.206 1.00 . A C .  73 ASP O    1 1 
       15 32252 1 1  88 ASP OD1  O   -6.522 -33.345  -2.930 1.00 . A C .  73 ASP OD1  1 1 
       15 32253 1 1  88 ASP OD2  O   -4.639 -33.018  -1.940 1.00 . A C .  73 ASP OD2  1 1 
       15 32254 1 1  89 PHE C    C   -8.355 -29.064  -1.357 1.00 . A C .  74 PHE C    1 1 
       15 32255 1 1  89 PHE CA   C   -8.767 -30.478  -1.747 1.00 . A C .  74 PHE CA   1 1 
       15 32256 1 1  89 PHE CB   C   -8.943 -31.323  -0.483 1.00 . A C .  74 PHE CB   1 1 
       15 32257 1 1  89 PHE CD1  C  -10.357 -29.774   0.921 1.00 . A C .  74 PHE CD1  1 1 
       15 32258 1 1  89 PHE CD2  C   -8.071 -30.214   1.601 1.00 . A C .  74 PHE CD2  1 1 
       15 32259 1 1  89 PHE CE1  C  -10.522 -28.932   2.027 1.00 . A C .  74 PHE CE1  1 1 
       15 32260 1 1  89 PHE CE2  C   -8.236 -29.372   2.708 1.00 . A C .  74 PHE CE2  1 1 
       15 32261 1 1  89 PHE CG   C   -9.132 -30.416   0.709 1.00 . A C .  74 PHE CG   1 1 
       15 32262 1 1  89 PHE CZ   C   -9.461 -28.730   2.920 1.00 . A C .  74 PHE CZ   1 1 
       15 32263 1 1  89 PHE H    H   -7.326 -31.917  -2.329 1.00 . A C .  74 PHE H    1 1 
       15 32264 1 1  89 PHE HA   H   -9.710 -30.436  -2.271 1.00 . A C .  74 PHE HA   1 1 
       15 32265 1 1  89 PHE HB2  H   -9.813 -31.949  -0.592 1.00 . A C .  74 PHE HB2  1 1 
       15 32266 1 1  89 PHE HB3  H   -8.070 -31.941  -0.334 1.00 . A C .  74 PHE HB3  1 1 
       15 32267 1 1  89 PHE HD1  H  -11.176 -29.928   0.234 1.00 . A C .  74 PHE HD1  1 1 
       15 32268 1 1  89 PHE HD2  H   -7.126 -30.710   1.437 1.00 . A C .  74 PHE HD2  1 1 
       15 32269 1 1  89 PHE HE1  H  -11.465 -28.435   2.193 1.00 . A C .  74 PHE HE1  1 1 
       15 32270 1 1  89 PHE HE2  H   -7.417 -29.218   3.395 1.00 . A C .  74 PHE HE2  1 1 
       15 32271 1 1  89 PHE HZ   H   -9.588 -28.079   3.772 1.00 . A C .  74 PHE HZ   1 1 
       15 32272 1 1  89 PHE N    N   -7.773 -31.095  -2.618 1.00 . A C .  74 PHE N    1 1 
       15 32273 1 1  89 PHE O    O   -9.138 -28.124  -1.492 1.00 . A C .  74 PHE O    1 1 
       15 32274 1 1  90 ASP C    C   -6.662 -26.627  -1.611 1.00 . A C .  75 ASP C    1 1 
       15 32275 1 1  90 ASP CA   C   -6.633 -27.615  -0.449 1.00 . A C .  75 ASP CA   1 1 
       15 32276 1 1  90 ASP CB   C   -5.198 -27.751   0.066 1.00 . A C .  75 ASP CB   1 1 
       15 32277 1 1  90 ASP CG   C   -4.694 -26.401   0.562 1.00 . A C .  75 ASP CG   1 1 
       15 32278 1 1  90 ASP H    H   -6.551 -29.711  -0.775 1.00 . A C .  75 ASP H    1 1 
       15 32279 1 1  90 ASP HA   H   -7.257 -27.240   0.348 1.00 . A C .  75 ASP HA   1 1 
       15 32280 1 1  90 ASP HB2  H   -5.174 -28.463   0.877 1.00 . A C .  75 ASP HB2  1 1 
       15 32281 1 1  90 ASP HB3  H   -4.562 -28.097  -0.735 1.00 . A C .  75 ASP HB3  1 1 
       15 32282 1 1  90 ASP N    N   -7.127 -28.922  -0.869 1.00 . A C .  75 ASP N    1 1 
       15 32283 1 1  90 ASP O    O   -7.205 -25.522  -1.487 1.00 . A C .  75 ASP O    1 1 
       15 32284 1 1  90 ASP OD1  O   -5.383 -25.418   0.343 1.00 . A C .  75 ASP OD1  1 1 
       15 32285 1 1  90 ASP OD2  O   -3.629 -26.369   1.155 1.00 . A C .  75 ASP OD2  1 1 
       15 32286 1 1  91 GLU C    C   -7.489 -25.913  -4.417 1.00 . A C .  76 GLU C    1 1 
       15 32287 1 1  91 GLU CA   C   -6.075 -26.190  -3.928 1.00 . A C .  76 GLU CA   1 1 
       15 32288 1 1  91 GLU CB   C   -5.265 -26.849  -5.040 1.00 . A C .  76 GLU CB   1 1 
       15 32289 1 1  91 GLU CD   C   -2.965 -27.490  -5.785 1.00 . A C .  76 GLU CD   1 1 
       15 32290 1 1  91 GLU CG   C   -3.781 -26.821  -4.682 1.00 . A C .  76 GLU CG   1 1 
       15 32291 1 1  91 GLU H    H   -5.697 -27.933  -2.788 1.00 . A C .  76 GLU H    1 1 
       15 32292 1 1  91 GLU HA   H   -5.602 -25.256  -3.674 1.00 . A C .  76 GLU HA   1 1 
       15 32293 1 1  91 GLU HB2  H   -5.580 -27.871  -5.143 1.00 . A C .  76 GLU HB2  1 1 
       15 32294 1 1  91 GLU HB3  H   -5.425 -26.320  -5.968 1.00 . A C .  76 GLU HB3  1 1 
       15 32295 1 1  91 GLU HG2  H   -3.462 -25.795  -4.572 1.00 . A C .  76 GLU HG2  1 1 
       15 32296 1 1  91 GLU HG3  H   -3.627 -27.348  -3.752 1.00 . A C .  76 GLU HG3  1 1 
       15 32297 1 1  91 GLU N    N   -6.096 -27.038  -2.746 1.00 . A C .  76 GLU N    1 1 
       15 32298 1 1  91 GLU O    O   -7.810 -24.804  -4.811 1.00 . A C .  76 GLU O    1 1 
       15 32299 1 1  91 GLU OE1  O   -3.538 -27.804  -6.816 1.00 . A C .  76 GLU OE1  1 1 
       15 32300 1 1  91 GLU OE2  O   -1.779 -27.684  -5.583 1.00 . A C .  76 GLU OE2  1 1 
       15 32301 1 1  92 PHE C    C  -10.442 -25.706  -4.016 1.00 . A C .  77 PHE C    1 1 
       15 32302 1 1  92 PHE CA   C   -9.721 -26.783  -4.815 1.00 . A C .  77 PHE CA   1 1 
       15 32303 1 1  92 PHE CB   C  -10.464 -28.112  -4.659 1.00 . A C .  77 PHE CB   1 1 
       15 32304 1 1  92 PHE CD1  C  -12.474 -27.631  -6.106 1.00 . A C .  77 PHE CD1  1 1 
       15 32305 1 1  92 PHE CD2  C  -12.794 -27.931  -3.720 1.00 . A C .  77 PHE CD2  1 1 
       15 32306 1 1  92 PHE CE1  C  -13.851 -27.421  -6.262 1.00 . A C .  77 PHE CE1  1 1 
       15 32307 1 1  92 PHE CE2  C  -14.168 -27.722  -3.877 1.00 . A C .  77 PHE CE2  1 1 
       15 32308 1 1  92 PHE CG   C  -11.946 -27.885  -4.834 1.00 . A C .  77 PHE CG   1 1 
       15 32309 1 1  92 PHE CZ   C  -14.697 -27.466  -5.148 1.00 . A C .  77 PHE CZ   1 1 
       15 32310 1 1  92 PHE H    H   -8.035 -27.793  -4.036 1.00 . A C .  77 PHE H    1 1 
       15 32311 1 1  92 PHE HA   H   -9.725 -26.511  -5.854 1.00 . A C .  77 PHE HA   1 1 
       15 32312 1 1  92 PHE HB2  H  -10.115 -28.805  -5.407 1.00 . A C .  77 PHE HB2  1 1 
       15 32313 1 1  92 PHE HB3  H  -10.275 -28.518  -3.677 1.00 . A C .  77 PHE HB3  1 1 
       15 32314 1 1  92 PHE HD1  H  -11.821 -27.596  -6.966 1.00 . A C .  77 PHE HD1  1 1 
       15 32315 1 1  92 PHE HD2  H  -12.387 -28.129  -2.740 1.00 . A C .  77 PHE HD2  1 1 
       15 32316 1 1  92 PHE HE1  H  -14.259 -27.223  -7.242 1.00 . A C .  77 PHE HE1  1 1 
       15 32317 1 1  92 PHE HE2  H  -14.823 -27.757  -3.018 1.00 . A C .  77 PHE HE2  1 1 
       15 32318 1 1  92 PHE HZ   H  -15.759 -27.303  -5.269 1.00 . A C .  77 PHE HZ   1 1 
       15 32319 1 1  92 PHE N    N   -8.340 -26.932  -4.372 1.00 . A C .  77 PHE N    1 1 
       15 32320 1 1  92 PHE O    O  -11.101 -24.835  -4.582 1.00 . A C .  77 PHE O    1 1 
       15 32321 1 1  93 LEU C    C  -10.619 -23.384  -2.228 1.00 . A C .  78 LEU C    1 1 
       15 32322 1 1  93 LEU CA   C  -10.983 -24.807  -1.838 1.00 . A C .  78 LEU CA   1 1 
       15 32323 1 1  93 LEU CB   C  -10.582 -25.052  -0.374 1.00 . A C .  78 LEU CB   1 1 
       15 32324 1 1  93 LEU CD1  C  -12.741 -24.034   0.367 1.00 . A C .  78 LEU CD1  1 1 
       15 32325 1 1  93 LEU CD2  C  -12.585 -26.503  -0.005 1.00 . A C .  78 LEU CD2  1 1 
       15 32326 1 1  93 LEU CG   C  -11.832 -25.261   0.482 1.00 . A C .  78 LEU CG   1 1 
       15 32327 1 1  93 LEU H    H   -9.794 -26.498  -2.300 1.00 . A C .  78 LEU H    1 1 
       15 32328 1 1  93 LEU HA   H  -12.044 -24.927  -1.945 1.00 . A C .  78 LEU HA   1 1 
       15 32329 1 1  93 LEU HB2  H   -9.951 -25.928  -0.317 1.00 . A C .  78 LEU HB2  1 1 
       15 32330 1 1  93 LEU HB3  H  -10.034 -24.196  -0.006 1.00 . A C .  78 LEU HB3  1 1 
       15 32331 1 1  93 LEU HD11 H  -13.615 -24.289  -0.213 1.00 . A C .  78 LEU HD11 1 1 
       15 32332 1 1  93 LEU HD12 H  -12.204 -23.235  -0.124 1.00 . A C .  78 LEU HD12 1 1 
       15 32333 1 1  93 LEU HD13 H  -13.044 -23.712   1.353 1.00 . A C .  78 LEU HD13 1 1 
       15 32334 1 1  93 LEU HD21 H  -12.851 -27.120   0.841 1.00 . A C .  78 LEU HD21 1 1 
       15 32335 1 1  93 LEU HD22 H  -11.954 -27.067  -0.677 1.00 . A C .  78 LEU HD22 1 1 
       15 32336 1 1  93 LEU HD23 H  -13.481 -26.199  -0.524 1.00 . A C .  78 LEU HD23 1 1 
       15 32337 1 1  93 LEU HG   H  -11.541 -25.395   1.514 1.00 . A C .  78 LEU HG   1 1 
       15 32338 1 1  93 LEU N    N  -10.323 -25.776  -2.698 1.00 . A C .  78 LEU N    1 1 
       15 32339 1 1  93 LEU O    O  -11.497 -22.549  -2.452 1.00 . A C .  78 LEU O    1 1 
       15 32340 1 1  94 VAL C    C   -9.072 -21.491  -4.138 1.00 . A C .  79 VAL C    1 1 
       15 32341 1 1  94 VAL CA   C   -8.858 -21.771  -2.652 1.00 . A C .  79 VAL CA   1 1 
       15 32342 1 1  94 VAL CB   C   -7.374 -21.631  -2.316 1.00 . A C .  79 VAL CB   1 1 
       15 32343 1 1  94 VAL CG1  C   -7.171 -21.825  -0.812 1.00 . A C .  79 VAL CG1  1 1 
       15 32344 1 1  94 VAL CG2  C   -6.581 -22.694  -3.075 1.00 . A C .  79 VAL CG2  1 1 
       15 32345 1 1  94 VAL H    H   -8.665 -23.817  -2.094 1.00 . A C .  79 VAL H    1 1 
       15 32346 1 1  94 VAL HA   H   -9.413 -21.045  -2.081 1.00 . A C .  79 VAL HA   1 1 
       15 32347 1 1  94 VAL HB   H   -7.035 -20.652  -2.604 1.00 . A C .  79 VAL HB   1 1 
       15 32348 1 1  94 VAL HG11 H   -7.099 -20.859  -0.332 1.00 . A C .  79 VAL HG11 1 1 
       15 32349 1 1  94 VAL HG12 H   -6.261 -22.381  -0.639 1.00 . A C .  79 VAL HG12 1 1 
       15 32350 1 1  94 VAL HG13 H   -8.007 -22.369  -0.400 1.00 . A C .  79 VAL HG13 1 1 
       15 32351 1 1  94 VAL HG21 H   -6.616 -22.488  -4.133 1.00 . A C .  79 VAL HG21 1 1 
       15 32352 1 1  94 VAL HG22 H   -7.017 -23.658  -2.883 1.00 . A C .  79 VAL HG22 1 1 
       15 32353 1 1  94 VAL HG23 H   -5.553 -22.688  -2.740 1.00 . A C .  79 VAL HG23 1 1 
       15 32354 1 1  94 VAL N    N   -9.321 -23.109  -2.294 1.00 . A C .  79 VAL N    1 1 
       15 32355 1 1  94 VAL O    O   -9.408 -20.372  -4.528 1.00 . A C .  79 VAL O    1 1 
       15 32356 1 1  95 MET C    C  -10.459 -21.983  -6.738 1.00 . A C .  80 MET C    1 1 
       15 32357 1 1  95 MET CA   C   -9.026 -22.364  -6.400 1.00 . A C .  80 MET CA   1 1 
       15 32358 1 1  95 MET CB   C   -8.661 -23.667  -7.109 1.00 . A C .  80 MET CB   1 1 
       15 32359 1 1  95 MET CE   C  -10.534 -25.531  -9.101 1.00 . A C .  80 MET CE   1 1 
       15 32360 1 1  95 MET CG   C   -8.797 -23.491  -8.620 1.00 . A C .  80 MET CG   1 1 
       15 32361 1 1  95 MET H    H   -8.590 -23.371  -4.594 1.00 . A C .  80 MET H    1 1 
       15 32362 1 1  95 MET HA   H   -8.366 -21.586  -6.746 1.00 . A C .  80 MET HA   1 1 
       15 32363 1 1  95 MET HB2  H   -7.639 -23.930  -6.883 1.00 . A C .  80 MET HB2  1 1 
       15 32364 1 1  95 MET HB3  H   -9.321 -24.448  -6.776 1.00 . A C .  80 MET HB3  1 1 
       15 32365 1 1  95 MET HE1  H   -9.694 -25.894  -8.532 1.00 . A C .  80 MET HE1  1 1 
       15 32366 1 1  95 MET HE2  H  -10.461 -25.894 -10.109 1.00 . A C .  80 MET HE2  1 1 
       15 32367 1 1  95 MET HE3  H  -11.454 -25.883  -8.656 1.00 . A C .  80 MET HE3  1 1 
       15 32368 1 1  95 MET HG2  H   -8.471 -22.500  -8.895 1.00 . A C .  80 MET HG2  1 1 
       15 32369 1 1  95 MET HG3  H   -8.178 -24.221  -9.116 1.00 . A C .  80 MET HG3  1 1 
       15 32370 1 1  95 MET N    N   -8.865 -22.508  -4.960 1.00 . A C .  80 MET N    1 1 
       15 32371 1 1  95 MET O    O  -10.699 -21.184  -7.635 1.00 . A C .  80 MET O    1 1 
       15 32372 1 1  95 MET SD   S  -10.523 -23.723  -9.114 1.00 . A C .  80 MET SD   1 1 
       15 32373 1 1  96 MET C    C  -13.077 -20.804  -6.316 1.00 . A C .  81 MET C    1 1 
       15 32374 1 1  96 MET CA   C  -12.818 -22.306  -6.293 1.00 . A C .  81 MET CA   1 1 
       15 32375 1 1  96 MET CB   C  -13.680 -22.952  -5.201 1.00 . A C .  81 MET CB   1 1 
       15 32376 1 1  96 MET CE   C  -17.088 -22.069  -7.220 1.00 . A C .  81 MET CE   1 1 
       15 32377 1 1  96 MET CG   C  -15.108 -23.156  -5.717 1.00 . A C .  81 MET CG   1 1 
       15 32378 1 1  96 MET H    H  -11.167 -23.230  -5.345 1.00 . A C .  81 MET H    1 1 
       15 32379 1 1  96 MET HA   H  -13.085 -22.724  -7.251 1.00 . A C .  81 MET HA   1 1 
       15 32380 1 1  96 MET HB2  H  -13.256 -23.907  -4.924 1.00 . A C .  81 MET HB2  1 1 
       15 32381 1 1  96 MET HB3  H  -13.702 -22.307  -4.333 1.00 . A C .  81 MET HB3  1 1 
       15 32382 1 1  96 MET HE1  H  -17.681 -22.884  -6.833 1.00 . A C .  81 MET HE1  1 1 
       15 32383 1 1  96 MET HE2  H  -16.562 -22.396  -8.104 1.00 . A C .  81 MET HE2  1 1 
       15 32384 1 1  96 MET HE3  H  -17.730 -21.237  -7.474 1.00 . A C .  81 MET HE3  1 1 
       15 32385 1 1  96 MET HG2  H  -15.084 -23.694  -6.651 1.00 . A C .  81 MET HG2  1 1 
       15 32386 1 1  96 MET HG3  H  -15.671 -23.724  -4.994 1.00 . A C .  81 MET HG3  1 1 
       15 32387 1 1  96 MET N    N  -11.411 -22.581  -6.032 1.00 . A C .  81 MET N    1 1 
       15 32388 1 1  96 MET O    O  -13.709 -20.289  -7.238 1.00 . A C .  81 MET O    1 1 
       15 32389 1 1  96 MET SD   S  -15.898 -21.546  -5.964 1.00 . A C .  81 MET SD   1 1 
       15 32390 1 1  97 VAL C    C  -11.963 -17.946  -6.296 1.00 . A C .  82 VAL C    1 1 
       15 32391 1 1  97 VAL CA   C  -12.779 -18.660  -5.224 1.00 . A C .  82 VAL CA   1 1 
       15 32392 1 1  97 VAL CB   C  -12.360 -18.154  -3.842 1.00 . A C .  82 VAL CB   1 1 
       15 32393 1 1  97 VAL CG1  C  -12.415 -16.626  -3.817 1.00 . A C .  82 VAL CG1  1 1 
       15 32394 1 1  97 VAL CG2  C  -13.306 -18.718  -2.779 1.00 . A C .  82 VAL CG2  1 1 
       15 32395 1 1  97 VAL H    H  -12.095 -20.564  -4.590 1.00 . A C .  82 VAL H    1 1 
       15 32396 1 1  97 VAL HA   H  -13.823 -18.433  -5.376 1.00 . A C .  82 VAL HA   1 1 
       15 32397 1 1  97 VAL HB   H  -11.349 -18.478  -3.634 1.00 . A C .  82 VAL HB   1 1 
       15 32398 1 1  97 VAL HG11 H  -13.242 -16.287  -4.426 1.00 . A C .  82 VAL HG11 1 1 
       15 32399 1 1  97 VAL HG12 H  -11.491 -16.222  -4.206 1.00 . A C .  82 VAL HG12 1 1 
       15 32400 1 1  97 VAL HG13 H  -12.555 -16.287  -2.800 1.00 . A C .  82 VAL HG13 1 1 
       15 32401 1 1  97 VAL HG21 H  -14.061 -19.327  -3.252 1.00 . A C .  82 VAL HG21 1 1 
       15 32402 1 1  97 VAL HG22 H  -13.781 -17.904  -2.252 1.00 . A C .  82 VAL HG22 1 1 
       15 32403 1 1  97 VAL HG23 H  -12.745 -19.320  -2.081 1.00 . A C .  82 VAL HG23 1 1 
       15 32404 1 1  97 VAL N    N  -12.590 -20.104  -5.300 1.00 . A C .  82 VAL N    1 1 
       15 32405 1 1  97 VAL O    O  -12.453 -17.033  -6.960 1.00 . A C .  82 VAL O    1 1 
       15 32406 1 1  98 ARG C    C  -10.381 -17.939  -8.852 1.00 . A C .  83 ARG C    1 1 
       15 32407 1 1  98 ARG CA   C   -9.832 -17.742  -7.441 1.00 . A C .  83 ARG CA   1 1 
       15 32408 1 1  98 ARG CB   C   -8.433 -18.354  -7.350 1.00 . A C .  83 ARG CB   1 1 
       15 32409 1 1  98 ARG CD   C   -6.139 -18.241  -8.347 1.00 . A C .  83 ARG CD   1 1 
       15 32410 1 1  98 ARG CG   C   -7.440 -17.471  -8.108 1.00 . A C .  83 ARG CG   1 1 
       15 32411 1 1  98 ARG CZ   C   -5.190 -19.619 -10.105 1.00 . A C .  83 ARG CZ   1 1 
       15 32412 1 1  98 ARG H    H  -10.372 -19.086  -5.892 1.00 . A C .  83 ARG H    1 1 
       15 32413 1 1  98 ARG HA   H   -9.766 -16.684  -7.237 1.00 . A C .  83 ARG HA   1 1 
       15 32414 1 1  98 ARG HB2  H   -8.137 -18.422  -6.313 1.00 . A C .  83 ARG HB2  1 1 
       15 32415 1 1  98 ARG HB3  H   -8.441 -19.342  -7.789 1.00 . A C .  83 ARG HB3  1 1 
       15 32416 1 1  98 ARG HD2  H   -5.326 -17.544  -8.478 1.00 . A C .  83 ARG HD2  1 1 
       15 32417 1 1  98 ARG HD3  H   -5.937 -18.866  -7.489 1.00 . A C .  83 ARG HD3  1 1 
       15 32418 1 1  98 ARG HE   H   -7.146 -19.235  -9.925 1.00 . A C .  83 ARG HE   1 1 
       15 32419 1 1  98 ARG HG2  H   -7.866 -17.181  -9.057 1.00 . A C .  83 ARG HG2  1 1 
       15 32420 1 1  98 ARG HG3  H   -7.228 -16.588  -7.524 1.00 . A C .  83 ARG HG3  1 1 
       15 32421 1 1  98 ARG HH11 H   -3.904 -18.842  -8.782 1.00 . A C .  83 ARG HH11 1 1 
       15 32422 1 1  98 ARG HH12 H   -3.199 -19.816 -10.029 1.00 . A C .  83 ARG HH12 1 1 
       15 32423 1 1  98 ARG HH21 H   -6.228 -20.512 -11.566 1.00 . A C .  83 ARG HH21 1 1 
       15 32424 1 1  98 ARG HH22 H   -4.515 -20.761 -11.604 1.00 . A C .  83 ARG HH22 1 1 
       15 32425 1 1  98 ARG N    N  -10.713 -18.361  -6.456 1.00 . A C .  83 ARG N    1 1 
       15 32426 1 1  98 ARG NE   N   -6.261 -19.075  -9.537 1.00 . A C .  83 ARG NE   1 1 
       15 32427 1 1  98 ARG NH1  N   -4.006 -19.411  -9.599 1.00 . A C .  83 ARG NH1  1 1 
       15 32428 1 1  98 ARG NH2  N   -5.322 -20.355 -11.175 1.00 . A C .  83 ARG NH2  1 1 
       15 32429 1 1  98 ARG O    O  -10.335 -17.030  -9.678 1.00 . A C .  83 ARG O    1 1 
       15 32430 1 1  99 .   C    C  -12.287 -18.296 -10.956 1.00 . A C .  84 4J4 C    1 1 
       15 32431 1 1  99 .   CA   C  -11.436 -19.449 -10.437 1.00 . A C .  84 4J4 CA   1 1 
       15 32432 1 1  99 .   CAB  C  -17.103 -28.345  -9.637 1.00 . A C .  84 4J4 CAB  1 1 
       15 32433 1 1  99 .   CAC  C  -16.821 -29.534  -8.976 1.00 . A C .  84 4J4 CAC  1 1 
       15 32434 1 1  99 .   CAD  C  -15.523 -30.031  -8.965 1.00 . A C .  84 4J4 CAD  1 1 
       15 32435 1 1  99 .   CAG  C  -16.931 -25.264 -12.954 1.00 . A C .  84 4J4 CAG  1 1 
       15 32436 1 1  99 .   CAH  C  -16.671 -26.461 -12.296 1.00 . A C .  84 4J4 CAH  1 1 
       15 32437 1 1  99 .   CAI  C  -16.370 -26.458 -10.940 1.00 . A C .  84 4J4 CAI  1 1 
       15 32438 1 1  99 .   CAJ  C  -16.089 -27.653 -10.289 1.00 . A C .  84 4J4 CAJ  1 1 
       15 32439 1 1  99 .   CAK  C  -14.790 -28.150 -10.278 1.00 . A C .  84 4J4 CAK  1 1 
       15 32440 1 1  99 .   CAL  C  -14.509 -29.340  -9.617 1.00 . A C .  84 4J4 CAL  1 1 
       15 32441 1 1  99 .   CAM  C  -13.495 -21.557 -12.739 1.00 . A C .  84 4J4 CAM  1 1 
       15 32442 1 1  99 .   CAN  C  -14.637 -22.562 -12.885 1.00 . A C .  84 4J4 CAN  1 1 
       15 32443 1 1  99 .   CAP  C  -17.081 -22.862 -12.925 1.00 . A C .  84 4J4 CAP  1 1 
       15 32444 1 1  99 .   CAQ  C  -16.890 -24.064 -12.252 1.00 . A C .  84 4J4 CAQ  1 1 
       15 32445 1 1  99 .   CAR  C  -16.599 -24.062 -10.895 1.00 . A C .  84 4J4 CAR  1 1 
       15 32446 1 1  99 .   CAS  C  -16.336 -25.259 -10.239 1.00 . A C .  84 4J4 CAS  1 1 
       15 32447 1 1  99 .   CB   C  -12.283 -20.719 -10.362 1.00 . A C .  84 4J4 CB   1 1 
       15 32448 1 1  99 .   FAA  F  -18.377 -27.863  -9.658 1.00 . A C .  84 4J4 FAA  1 1 
       15 32449 1 1  99 .   FAE  F  -15.243 -31.189  -8.307 1.00 . A C .  84 4J4 FAE  1 1 
       15 32450 1 1  99 .   H    H  -10.893 -19.819  -8.429 1.00 . A C .  84 4J4 H    1 1 
       15 32451 1 1  99 .   HA   H  -10.620 -19.617 -11.123 1.00 . A C .  84 4J4 HA   1 1 
       15 32452 1 1  99 .   HAC  H  -17.616 -30.073  -8.463 1.00 . A C .  84 4J4 HAC  1 1 
       15 32453 1 1  99 .   HAG  H  -17.178 -25.266 -14.016 1.00 . A C .  84 4J4 HAG  1 1 
       15 32454 1 1  99 .   HAH  H  -16.710 -27.403 -12.845 1.00 . A C .  84 4J4 HAH  1 1 
       15 32455 1 1  99 .   HAK  H  -13.992 -27.601 -10.774 1.00 . A C .  84 4J4 HAK  1 1 
       15 32456 1 1  99 .   HAL  H  -13.492 -29.739  -9.621 1.00 . A C .  84 4J4 HAL  1 1 
       15 32457 1 1  99 .   HAM  H  -13.426 -20.948 -13.640 1.00 . A C .  84 4J4 HAM  1 1 
       15 32458 1 1  99 .   HAN  H  -12.558 -22.095 -12.592 1.00 . A C .  84 4J4 HAN  1 1 
       15 32459 1 1  99 .   HAO  H  -16.035 -21.059 -12.670 1.00 . A C .  84 4J4 HAO  1 1 
       15 32460 1 1  99 .   HAP  H  -17.923 -22.328 -12.489 1.00 . A C .  84 4J4 HAP  1 1 
       15 32461 1 1  99 .   HAQ  H  -17.283 -23.059 -13.977 1.00 . A C .  84 4J4 HAQ  1 1 
       15 32462 1 1  99 .   HAR  H  -16.605 -23.126 -10.338 1.00 . A C .  84 4J4 HAR  1 1 
       15 32463 1 1  99 .   HAS  H  -16.112 -25.258  -9.172 1.00 . A C .  84 4J4 HAS  1 1 
       15 32464 1 1  99 .   HB1  H  -12.522 -20.934  -9.333 1.00 . A C .  84 4J4 HB1  1 1 
       15 32465 1 1  99 .   HB2  H  -11.729 -21.544 -10.779 1.00 . A C .  84 4J4 HB2  1 1 
       15 32466 1 1  99 .   N    N  -10.890 -19.135  -9.123 1.00 . A C .  84 4J4 N    1 1 
       15 32467 1 1  99 .   NAO  N  -15.868 -22.037 -12.806 1.00 . A C .  84 4J4 NAO  1 1 
       15 32468 1 1  99 .   O    O  -12.458 -18.134 -12.162 1.00 . A C .  84 4J4 O    1 1 
       15 32469 1 1  99 .   OAF  O  -14.409 -23.757 -13.059 1.00 . A C .  84 4J4 OAF  1 1 
       15 32470 1 1  99 .   SG   S  -13.816 -20.476 -11.297 1.00 . A C .  84 4J4 SG   1 1 
       15 32471 1 1 100 MET C    C  -12.846 -15.358 -11.247 1.00 . A C .  85 MET C    1 1 
       15 32472 1 1 100 MET CA   C  -13.644 -16.357 -10.416 1.00 . A C .  85 MET CA   1 1 
       15 32473 1 1 100 MET CB   C  -14.188 -15.667  -9.165 1.00 . A C .  85 MET CB   1 1 
       15 32474 1 1 100 MET CE   C  -16.977 -17.079  -6.483 1.00 . A C .  85 MET CE   1 1 
       15 32475 1 1 100 MET CG   C  -15.223 -16.571  -8.491 1.00 . A C .  85 MET CG   1 1 
       15 32476 1 1 100 MET H    H  -12.643 -17.670  -9.091 1.00 . A C .  85 MET H    1 1 
       15 32477 1 1 100 MET HA   H  -14.477 -16.713 -11.004 1.00 . A C .  85 MET HA   1 1 
       15 32478 1 1 100 MET HB2  H  -13.375 -15.477  -8.479 1.00 . A C .  85 MET HB2  1 1 
       15 32479 1 1 100 MET HB3  H  -14.654 -14.733  -9.440 1.00 . A C .  85 MET HB3  1 1 
       15 32480 1 1 100 MET HE1  H  -16.611 -18.021  -6.865 1.00 . A C .  85 MET HE1  1 1 
       15 32481 1 1 100 MET HE2  H  -17.973 -16.902  -6.858 1.00 . A C .  85 MET HE2  1 1 
       15 32482 1 1 100 MET HE3  H  -17.000 -17.108  -5.402 1.00 . A C .  85 MET HE3  1 1 
       15 32483 1 1 100 MET HG2  H  -16.028 -16.774  -9.182 1.00 . A C .  85 MET HG2  1 1 
       15 32484 1 1 100 MET HG3  H  -14.753 -17.501  -8.203 1.00 . A C .  85 MET HG3  1 1 
       15 32485 1 1 100 MET N    N  -12.816 -17.495 -10.038 1.00 . A C .  85 MET N    1 1 
       15 32486 1 1 100 MET O    O  -13.364 -14.768 -12.196 1.00 . A C .  85 MET O    1 1 
       15 32487 1 1 100 MET SD   S  -15.878 -15.746  -7.020 1.00 . A C .  85 MET SD   1 1 
       15 32488 1 1 101 LYS C    C  -10.620 -14.626 -13.071 1.00 . A C .  86 LYS C    1 1 
       15 32489 1 1 101 LYS CA   C  -10.723 -14.236 -11.598 1.00 . A C .  86 LYS CA   1 1 
       15 32490 1 1 101 LYS CB   C   -9.326 -14.219 -10.974 1.00 . A C .  86 LYS CB   1 1 
       15 32491 1 1 101 LYS CD   C   -7.556 -12.758  -9.985 1.00 . A C .  86 LYS CD   1 1 
       15 32492 1 1 101 LYS CE   C   -7.464 -11.838  -8.766 1.00 . A C .  86 LYS CE   1 1 
       15 32493 1 1 101 LYS CG   C   -9.004 -12.809 -10.475 1.00 . A C .  86 LYS CG   1 1 
       15 32494 1 1 101 LYS H    H  -11.223 -15.661 -10.116 1.00 . A C .  86 LYS H    1 1 
       15 32495 1 1 101 LYS HA   H  -11.146 -13.249 -11.526 1.00 . A C .  86 LYS HA   1 1 
       15 32496 1 1 101 LYS HB2  H   -9.299 -14.908 -10.142 1.00 . A C .  86 LYS HB2  1 1 
       15 32497 1 1 101 LYS HB3  H   -8.595 -14.515 -11.711 1.00 . A C .  86 LYS HB3  1 1 
       15 32498 1 1 101 LYS HD2  H   -7.234 -13.752  -9.712 1.00 . A C .  86 LYS HD2  1 1 
       15 32499 1 1 101 LYS HD3  H   -6.923 -12.375 -10.771 1.00 . A C .  86 LYS HD3  1 1 
       15 32500 1 1 101 LYS HE2  H   -7.929 -12.318  -7.917 1.00 . A C .  86 LYS HE2  1 1 
       15 32501 1 1 101 LYS HE3  H   -6.427 -11.639  -8.544 1.00 . A C .  86 LYS HE3  1 1 
       15 32502 1 1 101 LYS HG2  H   -9.130 -12.104 -11.286 1.00 . A C .  86 LYS HG2  1 1 
       15 32503 1 1 101 LYS HG3  H   -9.668 -12.551  -9.665 1.00 . A C .  86 LYS HG3  1 1 
       15 32504 1 1 101 LYS HZ1  H   -7.463  -9.802  -9.202 1.00 . A C .  86 LYS HZ1  1 1 
       15 32505 1 1 101 LYS HZ2  H   -8.780 -10.307  -8.256 1.00 . A C .  86 LYS HZ2  1 1 
       15 32506 1 1 101 LYS HZ3  H   -8.739 -10.661  -9.917 1.00 . A C .  86 LYS HZ3  1 1 
       15 32507 1 1 101 LYS N    N  -11.583 -15.167 -10.881 1.00 . A C .  86 LYS N    1 1 
       15 32508 1 1 101 LYS NZ   N   -8.164 -10.554  -9.058 1.00 . A C .  86 LYS NZ   1 1 
       15 32509 1 1 101 LYS O    O  -10.368 -13.780 -13.929 1.00 . A C .  86 LYS O    1 1 
       15 32510 1 1 102 ASP C    C  -11.760 -15.683 -15.604 1.00 . A C .  87 ASP C    1 1 
       15 32511 1 1 102 ASP CA   C  -10.733 -16.395 -14.728 1.00 . A C .  87 ASP CA   1 1 
       15 32512 1 1 102 ASP CB   C  -10.996 -17.904 -14.760 1.00 . A C .  87 ASP CB   1 1 
       15 32513 1 1 102 ASP CG   C  -10.771 -18.442 -16.168 1.00 . A C .  87 ASP CG   1 1 
       15 32514 1 1 102 ASP H    H  -11.010 -16.542 -12.631 1.00 . A C .  87 ASP H    1 1 
       15 32515 1 1 102 ASP HA   H   -9.743 -16.205 -15.115 1.00 . A C .  87 ASP HA   1 1 
       15 32516 1 1 102 ASP HB2  H  -10.325 -18.400 -14.073 1.00 . A C .  87 ASP HB2  1 1 
       15 32517 1 1 102 ASP HB3  H  -12.015 -18.095 -14.464 1.00 . A C .  87 ASP HB3  1 1 
       15 32518 1 1 102 ASP N    N  -10.815 -15.911 -13.355 1.00 . A C .  87 ASP N    1 1 
       15 32519 1 1 102 ASP O    O  -11.429 -15.183 -16.679 1.00 . A C .  87 ASP O    1 1 
       15 32520 1 1 102 ASP OD1  O   -9.658 -18.332 -16.650 1.00 . A C .  87 ASP OD1  1 1 
       15 32521 1 1 102 ASP OD2  O  -11.717 -18.958 -16.741 1.00 . A C .  87 ASP OD2  1 1 
       15 32522 1 1 103 ASP C    C  -13.812 -13.456 -15.934 1.00 . A C .  88 ASP C    1 1 
       15 32523 1 1 103 ASP CA   C  -14.064 -14.961 -15.879 1.00 . A C .  88 ASP CA   1 1 
       15 32524 1 1 103 ASP CB   C  -15.417 -15.233 -15.221 1.00 . A C .  88 ASP CB   1 1 
       15 32525 1 1 103 ASP CG   C  -16.543 -14.832 -16.167 1.00 . A C .  88 ASP CG   1 1 
       15 32526 1 1 103 ASP H    H  -13.204 -16.034 -14.265 1.00 . A C .  88 ASP H    1 1 
       15 32527 1 1 103 ASP HA   H  -14.083 -15.352 -16.886 1.00 . A C .  88 ASP HA   1 1 
       15 32528 1 1 103 ASP HB2  H  -15.499 -16.285 -14.990 1.00 . A C .  88 ASP HB2  1 1 
       15 32529 1 1 103 ASP HB3  H  -15.493 -14.657 -14.311 1.00 . A C .  88 ASP HB3  1 1 
       15 32530 1 1 103 ASP N    N  -13.001 -15.628 -15.133 1.00 . A C .  88 ASP N    1 1 
       15 32531 1 1 103 ASP O    O  -14.051 -12.809 -16.953 1.00 . A C .  88 ASP O    1 1 
       15 32532 1 1 103 ASP OD1  O  -16.963 -13.687 -16.108 1.00 . A C .  88 ASP OD1  1 1 
       15 32533 1 1 103 ASP OD2  O  -16.973 -15.676 -16.935 1.00 . A C .  88 ASP OD2  1 1 
       15 32534 1 1 104 SER C    C  -12.009 -11.079 -15.799 1.00 . A C .  89 SER C    1 1 
       15 32535 1 1 104 SER CA   C  -13.045 -11.474 -14.754 1.00 . A C .  89 SER CA   1 1 
       15 32536 1 1 104 SER CB   C  -12.536 -11.108 -13.361 1.00 . A C .  89 SER CB   1 1 
       15 32537 1 1 104 SER H    H  -13.156 -13.470 -14.046 1.00 . A C .  89 SER H    1 1 
       15 32538 1 1 104 SER HA   H  -13.958 -10.928 -14.944 1.00 . A C .  89 SER HA   1 1 
       15 32539 1 1 104 SER HB2  H  -13.284 -11.353 -12.624 1.00 . A C .  89 SER HB2  1 1 
       15 32540 1 1 104 SER HB3  H  -11.633 -11.664 -13.154 1.00 . A C .  89 SER HB3  1 1 
       15 32541 1 1 104 SER HG   H  -12.705  -9.299 -14.056 1.00 . A C .  89 SER HG   1 1 
       15 32542 1 1 104 SER N    N  -13.328 -12.905 -14.828 1.00 . A C .  89 SER N    1 1 
       15 32543 1 1 104 SER O    O  -12.098 -10.008 -16.396 1.00 . A C .  89 SER O    1 1 
       15 32544 1 1 104 SER OG   O  -12.268  -9.713 -13.308 1.00 . A C .  89 SER OG   1 1 
       15 32545 1 1 105 GLU C    C  -10.542 -11.145 -18.266 1.00 . A C .  90 GLU C    1 1 
       15 32546 1 1 105 GLU CA   C   -9.956 -11.667 -16.958 1.00 . A C .  90 GLU CA   1 1 
       15 32547 1 1 105 GLU CB   C   -9.161 -12.945 -17.235 1.00 . A C .  90 GLU CB   1 1 
       15 32548 1 1 105 GLU CD   C   -6.904 -11.906 -16.925 1.00 . A C .  90 GLU CD   1 1 
       15 32549 1 1 105 GLU CG   C   -7.839 -12.587 -17.921 1.00 . A C .  90 GLU CG   1 1 
       15 32550 1 1 105 GLU H    H  -10.991 -12.771 -15.477 1.00 . A C .  90 GLU H    1 1 
       15 32551 1 1 105 GLU HA   H   -9.292 -10.922 -16.545 1.00 . A C .  90 GLU HA   1 1 
       15 32552 1 1 105 GLU HB2  H   -8.956 -13.452 -16.304 1.00 . A C .  90 GLU HB2  1 1 
       15 32553 1 1 105 GLU HB3  H   -9.732 -13.593 -17.881 1.00 . A C .  90 GLU HB3  1 1 
       15 32554 1 1 105 GLU HG2  H   -7.374 -13.486 -18.295 1.00 . A C .  90 GLU HG2  1 1 
       15 32555 1 1 105 GLU HG3  H   -8.034 -11.914 -18.744 1.00 . A C .  90 GLU HG3  1 1 
       15 32556 1 1 105 GLU N    N  -11.017 -11.942 -15.998 1.00 . A C .  90 GLU N    1 1 
       15 32557 1 1 105 GLU O    O   -9.873 -10.434 -19.016 1.00 . A C .  90 GLU O    1 1 
       15 32558 1 1 105 GLU OE1  O   -7.118 -12.070 -15.736 1.00 . A C .  90 GLU OE1  1 1 
       15 32559 1 1 105 GLU OE2  O   -5.990 -11.232 -17.368 1.00 . A C .  90 GLU OE2  1 1 
       15 32560 1 1 106 ASN C    C  -12.498  -9.523 -19.814 1.00 . A C .  91 ASN C    1 1 
       15 32561 1 1 106 ASN CA   C  -12.462 -11.049 -19.749 1.00 . A C .  91 ASN CA   1 1 
       15 32562 1 1 106 ASN CB   C  -13.891 -11.595 -19.792 1.00 . A C .  91 ASN CB   1 1 
       15 32563 1 1 106 ASN CG   C  -14.570 -11.177 -21.092 1.00 . A C .  91 ASN CG   1 1 
       15 32564 1 1 106 ASN H    H  -12.284 -12.058 -17.896 1.00 . A C .  91 ASN H    1 1 
       15 32565 1 1 106 ASN HA   H  -11.920 -11.422 -20.602 1.00 . A C .  91 ASN HA   1 1 
       15 32566 1 1 106 ASN HB2  H  -13.863 -12.672 -19.733 1.00 . A C .  91 ASN HB2  1 1 
       15 32567 1 1 106 ASN HB3  H  -14.451 -11.205 -18.955 1.00 . A C .  91 ASN HB3  1 1 
       15 32568 1 1 106 ASN HD21 H  -16.277 -12.099 -20.670 1.00 . A C .  91 ASN HD21 1 1 
       15 32569 1 1 106 ASN HD22 H  -16.241 -11.288 -22.160 1.00 . A C .  91 ASN HD22 1 1 
       15 32570 1 1 106 ASN N    N  -11.796 -11.494 -18.530 1.00 . A C .  91 ASN N    1 1 
       15 32571 1 1 106 ASN ND2  N  -15.797 -11.553 -21.328 1.00 . A C .  91 ASN ND2  1 1 
       15 32572 1 1 106 ASN O    O  -12.319  -8.933 -20.879 1.00 . A C .  91 ASN O    1 1 
       15 32573 1 1 106 ASN OD1  O  -13.967 -10.488 -21.915 1.00 . A C .  91 ASN OD1  1 1 
       15 32574 1 1 107 LEU C    C  -14.098  -6.926 -19.206 1.00 . A C .  92 LEU C    1 1 
       15 32575 1 1 107 LEU CA   C  -12.791  -7.436 -18.610 1.00 . A C .  92 LEU CA   1 1 
       15 32576 1 1 107 LEU CB   C  -11.609  -6.833 -19.374 1.00 . A C .  92 LEU CB   1 1 
       15 32577 1 1 107 LEU CD1  C  -10.204  -5.830 -17.556 1.00 . A C .  92 LEU CD1  1 1 
       15 32578 1 1 107 LEU CD2  C  -10.478  -4.633 -19.733 1.00 . A C .  92 LEU CD2  1 1 
       15 32579 1 1 107 LEU CG   C  -11.173  -5.527 -18.703 1.00 . A C .  92 LEU CG   1 1 
       15 32580 1 1 107 LEU H    H  -12.864  -9.412 -17.852 1.00 . A C .  92 LEU H    1 1 
       15 32581 1 1 107 LEU HA   H  -12.739  -7.129 -17.580 1.00 . A C .  92 LEU HA   1 1 
       15 32582 1 1 107 LEU HB2  H  -10.785  -7.532 -19.370 1.00 . A C .  92 LEU HB2  1 1 
       15 32583 1 1 107 LEU HB3  H  -11.902  -6.632 -20.393 1.00 . A C .  92 LEU HB3  1 1 
       15 32584 1 1 107 LEU HD11 H   -9.873  -4.905 -17.113 1.00 . A C .  92 LEU HD11 1 1 
       15 32585 1 1 107 LEU HD12 H   -9.354  -6.371 -17.937 1.00 . A C .  92 LEU HD12 1 1 
       15 32586 1 1 107 LEU HD13 H  -10.701  -6.428 -16.807 1.00 . A C .  92 LEU HD13 1 1 
       15 32587 1 1 107 LEU HD21 H   -9.922  -3.861 -19.223 1.00 . A C .  92 LEU HD21 1 1 
       15 32588 1 1 107 LEU HD22 H  -11.218  -4.180 -20.375 1.00 . A C .  92 LEU HD22 1 1 
       15 32589 1 1 107 LEU HD23 H   -9.802  -5.229 -20.329 1.00 . A C .  92 LEU HD23 1 1 
       15 32590 1 1 107 LEU HG   H  -12.043  -5.016 -18.315 1.00 . A C .  92 LEU HG   1 1 
       15 32591 1 1 107 LEU N    N  -12.733  -8.892 -18.670 1.00 . A C .  92 LEU N    1 1 
       15 32592 1 1 107 LEU O    O  -14.673  -7.557 -20.089 1.00 . A C .  92 LEU O    1 1 
       15 32593 1 1 108 TYR C    C  -17.000  -6.008 -18.720 1.00 . A C .  93 TYR C    1 1 
       15 32594 1 1 108 TYR CA   C  -15.804  -5.195 -19.206 1.00 . A C .  93 TYR CA   1 1 
       15 32595 1 1 108 TYR CB   C  -15.795  -5.157 -20.732 1.00 . A C .  93 TYR CB   1 1 
       15 32596 1 1 108 TYR CD1  C  -16.051  -2.660 -20.948 1.00 . A C .  93 TYR CD1  1 1 
       15 32597 1 1 108 TYR CD2  C  -17.756  -4.093 -21.908 1.00 . A C .  93 TYR CD2  1 1 
       15 32598 1 1 108 TYR CE1  C  -16.751  -1.531 -21.390 1.00 . A C .  93 TYR CE1  1 1 
       15 32599 1 1 108 TYR CE2  C  -18.457  -2.963 -22.347 1.00 . A C .  93 TYR CE2  1 1 
       15 32600 1 1 108 TYR CG   C  -16.553  -3.941 -21.207 1.00 . A C .  93 TYR CG   1 1 
       15 32601 1 1 108 TYR CZ   C  -17.953  -1.683 -22.088 1.00 . A C .  93 TYR CZ   1 1 
       15 32602 1 1 108 TYR H    H  -14.058  -5.320 -18.008 1.00 . A C .  93 TYR H    1 1 
       15 32603 1 1 108 TYR HA   H  -15.891  -4.186 -18.832 1.00 . A C .  93 TYR HA   1 1 
       15 32604 1 1 108 TYR HB2  H  -14.775  -5.108 -21.086 1.00 . A C .  93 TYR HB2  1 1 
       15 32605 1 1 108 TYR HB3  H  -16.267  -6.049 -21.117 1.00 . A C .  93 TYR HB3  1 1 
       15 32606 1 1 108 TYR HD1  H  -15.121  -2.542 -20.408 1.00 . A C .  93 TYR HD1  1 1 
       15 32607 1 1 108 TYR HD2  H  -18.146  -5.079 -22.108 1.00 . A C .  93 TYR HD2  1 1 
       15 32608 1 1 108 TYR HE1  H  -16.363  -0.542 -21.189 1.00 . A C .  93 TYR HE1  1 1 
       15 32609 1 1 108 TYR HE2  H  -19.384  -3.081 -22.887 1.00 . A C .  93 TYR HE2  1 1 
       15 32610 1 1 108 TYR HH   H  -18.024   0.009 -22.971 1.00 . A C .  93 TYR HH   1 1 
       15 32611 1 1 108 TYR N    N  -14.560  -5.780 -18.714 1.00 . A C .  93 TYR N    1 1 
       15 32612 1 1 108 TYR O    O  -17.293  -7.078 -19.254 1.00 . A C .  93 TYR O    1 1 
       15 32613 1 1 108 TYR OH   O  -18.645  -0.571 -22.523 1.00 . A C .  93 TYR OH   1 1 
       15 32614 1 1 109 PHE C    C  -20.104  -5.806 -17.865 1.00 . A C .  94 PHE C    1 1 
       15 32615 1 1 109 PHE CA   C  -18.826  -6.206 -17.133 1.00 . A C .  94 PHE CA   1 1 
       15 32616 1 1 109 PHE CB   C  -18.966  -5.865 -15.647 1.00 . A C .  94 PHE CB   1 1 
       15 32617 1 1 109 PHE CD1  C  -17.205  -7.408 -14.704 1.00 . A C .  94 PHE CD1  1 1 
       15 32618 1 1 109 PHE CD2  C  -16.866  -5.012 -14.548 1.00 . A C .  94 PHE CD2  1 1 
       15 32619 1 1 109 PHE CE1  C  -15.980  -7.622 -14.059 1.00 . A C .  94 PHE CE1  1 1 
       15 32620 1 1 109 PHE CE2  C  -15.641  -5.226 -13.905 1.00 . A C .  94 PHE CE2  1 1 
       15 32621 1 1 109 PHE CG   C  -17.649  -6.104 -14.948 1.00 . A C .  94 PHE CG   1 1 
       15 32622 1 1 109 PHE CZ   C  -15.198  -6.530 -13.659 1.00 . A C .  94 PHE CZ   1 1 
       15 32623 1 1 109 PHE H    H  -17.389  -4.656 -17.294 1.00 . A C .  94 PHE H    1 1 
       15 32624 1 1 109 PHE HA   H  -18.677  -7.270 -17.238 1.00 . A C .  94 PHE HA   1 1 
       15 32625 1 1 109 PHE HB2  H  -19.254  -4.831 -15.536 1.00 . A C .  94 PHE HB2  1 1 
       15 32626 1 1 109 PHE HB3  H  -19.723  -6.499 -15.206 1.00 . A C .  94 PHE HB3  1 1 
       15 32627 1 1 109 PHE HD1  H  -17.808  -8.250 -15.011 1.00 . A C .  94 PHE HD1  1 1 
       15 32628 1 1 109 PHE HD2  H  -17.207  -4.004 -14.737 1.00 . A C .  94 PHE HD2  1 1 
       15 32629 1 1 109 PHE HE1  H  -15.636  -8.628 -13.872 1.00 . A C .  94 PHE HE1  1 1 
       15 32630 1 1 109 PHE HE2  H  -15.038  -4.384 -13.597 1.00 . A C .  94 PHE HE2  1 1 
       15 32631 1 1 109 PHE HZ   H  -14.254  -6.695 -13.162 1.00 . A C .  94 PHE HZ   1 1 
       15 32632 1 1 109 PHE N    N  -17.677  -5.503 -17.692 1.00 . A C .  94 PHE N    1 1 
       15 32633 1 1 109 PHE O    O  -20.411  -4.622 -17.997 1.00 . A C .  94 PHE O    1 1 
       15 32634 1 1 110 GLN C    C  -23.228  -6.277 -18.056 1.00 . A C .  95 GLN C    1 1 
       15 32635 1 1 110 GLN CA   C  -22.096  -6.551 -19.040 1.00 . A C .  95 GLN CA   1 1 
       15 32636 1 1 110 GLN CB   C  -22.452  -7.750 -19.917 1.00 . A C .  95 GLN CB   1 1 
       15 32637 1 1 110 GLN CD   C  -20.815  -9.616 -19.601 1.00 . A C .  95 GLN CD   1 1 
       15 32638 1 1 110 GLN CG   C  -22.159  -9.045 -19.159 1.00 . A C .  95 GLN CG   1 1 
       15 32639 1 1 110 GLN H    H  -20.554  -7.728 -18.189 1.00 . A C .  95 GLN H    1 1 
       15 32640 1 1 110 GLN HA   H  -21.967  -5.686 -19.673 1.00 . A C .  95 GLN HA   1 1 
       15 32641 1 1 110 GLN HB2  H  -23.502  -7.710 -20.169 1.00 . A C .  95 GLN HB2  1 1 
       15 32642 1 1 110 GLN HB3  H  -21.864  -7.723 -20.822 1.00 . A C .  95 GLN HB3  1 1 
       15 32643 1 1 110 GLN HE21 H  -21.538 -11.433 -19.947 1.00 . A C .  95 GLN HE21 1 1 
       15 32644 1 1 110 GLN HE22 H  -19.879 -11.241 -20.254 1.00 . A C .  95 GLN HE22 1 1 
       15 32645 1 1 110 GLN HG2  H  -22.127  -8.838 -18.099 1.00 . A C .  95 GLN HG2  1 1 
       15 32646 1 1 110 GLN HG3  H  -22.938  -9.765 -19.359 1.00 . A C .  95 GLN HG3  1 1 
       15 32647 1 1 110 GLN N    N  -20.846  -6.803 -18.332 1.00 . A C .  95 GLN N    1 1 
       15 32648 1 1 110 GLN NE2  N  -20.738 -10.867 -19.963 1.00 . A C .  95 GLN NE2  1 1 
       15 32649 1 1 110 GLN O    O  -24.279  -5.760 -18.435 1.00 . A C .  95 GLN O    1 1 
       15 32650 1 1 110 GLN OE1  O  -19.814  -8.900 -19.633 1.00 . A C .  95 GLN OE1  1 1 
       15 32651 1 1 111 GLY C    C  -24.178  -7.663 -14.896 1.00 . A C .  96 GLY C    1 1 
       15 32652 1 1 111 GLY CA   C  -24.016  -6.420 -15.761 1.00 . A C .  96 GLY CA   1 1 
       15 32653 1 1 111 GLY H    H  -22.149  -7.040 -16.554 1.00 . A C .  96 GLY H    1 1 
       15 32654 1 1 111 GLY HA2  H  -23.718  -5.589 -15.138 1.00 . A C .  96 GLY HA2  1 1 
       15 32655 1 1 111 GLY HA3  H  -24.960  -6.193 -16.229 1.00 . A C .  96 GLY HA3  1 1 
       15 32656 1 1 111 GLY N    N  -23.006  -6.630 -16.795 1.00 . A C .  96 GLY N    1 1 
       15 32657 1 1 111 GLY O    O  -24.274  -7.567 -13.674 1.00 . A C .  96 GLY O    1 1 
       15 32658 1 1 112 ARG C    C  -23.231 -11.055 -15.187 1.00 . A C .  97 ARG C    1 1 
       15 32659 1 1 112 ARG CA   C  -24.350 -10.089 -14.815 1.00 . A C .  97 ARG CA   1 1 
       15 32660 1 1 112 ARG CB   C  -25.704 -10.721 -15.145 1.00 . A C .  97 ARG CB   1 1 
       15 32661 1 1 112 ARG CD   C  -26.719 -10.740 -12.854 1.00 . A C .  97 ARG CD   1 1 
       15 32662 1 1 112 ARG CG   C  -26.146 -11.609 -13.980 1.00 . A C .  97 ARG CG   1 1 
       15 32663 1 1 112 ARG CZ   C  -26.327 -10.397 -10.486 1.00 . A C .  97 ARG CZ   1 1 
       15 32664 1 1 112 ARG H    H  -24.120  -8.844 -16.516 1.00 . A C .  97 ARG H    1 1 
       15 32665 1 1 112 ARG HA   H  -24.298  -9.898 -13.755 1.00 . A C .  97 ARG HA   1 1 
       15 32666 1 1 112 ARG HB2  H  -26.437  -9.943 -15.312 1.00 . A C .  97 ARG HB2  1 1 
       15 32667 1 1 112 ARG HB3  H  -25.613 -11.321 -16.035 1.00 . A C .  97 ARG HB3  1 1 
       15 32668 1 1 112 ARG HD2  H  -26.480  -9.704 -13.031 1.00 . A C .  97 ARG HD2  1 1 
       15 32669 1 1 112 ARG HD3  H  -27.791 -10.856 -12.831 1.00 . A C .  97 ARG HD3  1 1 
       15 32670 1 1 112 ARG HE   H  -25.648 -11.977 -11.509 1.00 . A C .  97 ARG HE   1 1 
       15 32671 1 1 112 ARG HG2  H  -26.902 -12.301 -14.322 1.00 . A C .  97 ARG HG2  1 1 
       15 32672 1 1 112 ARG HG3  H  -25.295 -12.163 -13.607 1.00 . A C .  97 ARG HG3  1 1 
       15 32673 1 1 112 ARG HH11 H  -27.394  -8.991 -11.432 1.00 . A C .  97 ARG HH11 1 1 
       15 32674 1 1 112 ARG HH12 H  -27.130  -8.721  -9.742 1.00 . A C .  97 ARG HH12 1 1 
       15 32675 1 1 112 ARG HH21 H  -25.296 -11.629  -9.292 1.00 . A C .  97 ARG HH21 1 1 
       15 32676 1 1 112 ARG HH22 H  -25.941 -10.213  -8.531 1.00 . A C .  97 ARG HH22 1 1 
       15 32677 1 1 112 ARG N    N  -24.202  -8.830 -15.539 1.00 . A C .  97 ARG N    1 1 
       15 32678 1 1 112 ARG NE   N  -26.159 -11.145 -11.571 1.00 . A C .  97 ARG NE   1 1 
       15 32679 1 1 112 ARG NH1  N  -27.003  -9.283 -10.559 1.00 . A C .  97 ARG NH1  1 1 
       15 32680 1 1 112 ARG NH2  N  -25.815 -10.775  -9.348 1.00 . A C .  97 ARG NH2  1 1 
       15 32681 1 1 112 ARG O    O  -23.191 -11.573 -16.301 1.00 . A C .  97 ARG O    1 1 
       15 32682 1 1 113 ARG C    C  -21.688 -13.607 -14.719 1.00 . A C .  98 ARG C    1 1 
       15 32683 1 1 113 ARG CA   C  -21.200 -12.183 -14.488 1.00 . A C .  98 ARG CA   1 1 
       15 32684 1 1 113 ARG CB   C  -20.235 -12.151 -13.300 1.00 . A C .  98 ARG CB   1 1 
       15 32685 1 1 113 ARG CD   C  -17.898 -12.666 -12.595 1.00 . A C .  98 ARG CD   1 1 
       15 32686 1 1 113 ARG CG   C  -18.979 -12.957 -13.637 1.00 . A C .  98 ARG CG   1 1 
       15 32687 1 1 113 ARG CZ   C  -16.893 -10.676 -11.628 1.00 . A C .  98 ARG CZ   1 1 
       15 32688 1 1 113 ARG H    H  -22.400 -10.836 -13.379 1.00 . A C .  98 ARG H    1 1 
       15 32689 1 1 113 ARG HA   H  -20.674 -11.851 -15.369 1.00 . A C .  98 ARG HA   1 1 
       15 32690 1 1 113 ARG HB2  H  -19.965 -11.128 -13.081 1.00 . A C .  98 ARG HB2  1 1 
       15 32691 1 1 113 ARG HB3  H  -20.719 -12.588 -12.438 1.00 . A C .  98 ARG HB3  1 1 
       15 32692 1 1 113 ARG HD2  H  -18.271 -12.900 -11.611 1.00 . A C .  98 ARG HD2  1 1 
       15 32693 1 1 113 ARG HD3  H  -17.031 -13.277 -12.804 1.00 . A C .  98 ARG HD3  1 1 
       15 32694 1 1 113 ARG HE   H  -17.730 -10.731 -13.446 1.00 . A C .  98 ARG HE   1 1 
       15 32695 1 1 113 ARG HG2  H  -19.215 -14.012 -13.625 1.00 . A C .  98 ARG HG2  1 1 
       15 32696 1 1 113 ARG HG3  H  -18.620 -12.679 -14.615 1.00 . A C .  98 ARG HG3  1 1 
       15 32697 1 1 113 ARG HH11 H  -16.864 -12.330 -10.505 1.00 . A C .  98 ARG HH11 1 1 
       15 32698 1 1 113 ARG HH12 H  -16.143 -10.929  -9.790 1.00 . A C .  98 ARG HH12 1 1 
       15 32699 1 1 113 ARG HH21 H  -16.787  -8.884 -12.515 1.00 . A C .  98 ARG HH21 1 1 
       15 32700 1 1 113 ARG HH22 H  -16.098  -8.976 -10.929 1.00 . A C .  98 ARG HH22 1 1 
       15 32701 1 1 113 ARG N    N  -22.320 -11.283 -14.247 1.00 . A C .  98 ARG N    1 1 
       15 32702 1 1 113 ARG NE   N  -17.521 -11.256 -12.646 1.00 . A C .  98 ARG NE   1 1 
       15 32703 1 1 113 ARG NH1  N  -16.610 -11.366 -10.558 1.00 . A C .  98 ARG NH1  1 1 
       15 32704 1 1 113 ARG NH2  N  -16.567  -9.414 -11.697 1.00 . A C .  98 ARG NH2  1 1 
       15 32705 1 1 113 ARG O    O  -21.214 -14.296 -15.623 1.00 . A C .  98 ARG O    1 1 
       15 32706 1 1 114 VAL C    C  -24.700 -15.341 -14.074 1.00 . A C .  99 VAL C    1 1 
       15 32707 1 1 114 VAL CA   C  -23.177 -15.390 -14.012 1.00 . A C .  99 VAL CA   1 1 
       15 32708 1 1 114 VAL CB   C  -22.735 -16.237 -12.815 1.00 . A C .  99 VAL CB   1 1 
       15 32709 1 1 114 VAL CG1  C  -23.228 -17.677 -12.994 1.00 . A C .  99 VAL CG1  1 1 
       15 32710 1 1 114 VAL CG2  C  -21.208 -16.230 -12.721 1.00 . A C .  99 VAL CG2  1 1 
       15 32711 1 1 114 VAL H    H  -22.969 -13.450 -13.185 1.00 . A C .  99 VAL H    1 1 
       15 32712 1 1 114 VAL HA   H  -22.805 -15.844 -14.916 1.00 . A C .  99 VAL HA   1 1 
       15 32713 1 1 114 VAL HB   H  -23.153 -15.825 -11.908 1.00 . A C .  99 VAL HB   1 1 
       15 32714 1 1 114 VAL HG11 H  -22.718 -18.127 -13.831 1.00 . A C .  99 VAL HG11 1 1 
       15 32715 1 1 114 VAL HG12 H  -24.288 -17.682 -13.179 1.00 . A C .  99 VAL HG12 1 1 
       15 32716 1 1 114 VAL HG13 H  -23.017 -18.243 -12.099 1.00 . A C .  99 VAL HG13 1 1 
       15 32717 1 1 114 VAL HG21 H  -20.873 -15.258 -12.390 1.00 . A C .  99 VAL HG21 1 1 
       15 32718 1 1 114 VAL HG22 H  -20.786 -16.444 -13.693 1.00 . A C .  99 VAL HG22 1 1 
       15 32719 1 1 114 VAL HG23 H  -20.886 -16.982 -12.015 1.00 . A C .  99 VAL HG23 1 1 
       15 32720 1 1 114 VAL N    N  -22.634 -14.043 -13.891 1.00 . A C .  99 VAL N    1 1 
       15 32721 1 1 114 VAL O    O  -25.350 -14.739 -13.219 1.00 . A C .  99 VAL O    1 1 
       15 32722 1 1 115 ARG C    C  -27.361 -16.742 -14.044 1.00 . A C . 100 ARG C    1 1 
       15 32723 1 1 115 ARG CA   C  -26.712 -16.040 -15.233 1.00 . A C . 100 ARG CA   1 1 
       15 32724 1 1 115 ARG CB   C  -27.083 -16.769 -16.528 1.00 . A C . 100 ARG CB   1 1 
       15 32725 1 1 115 ARG CD   C  -28.977 -17.542 -17.968 1.00 . A C . 100 ARG CD   1 1 
       15 32726 1 1 115 ARG CG   C  -28.606 -16.909 -16.629 1.00 . A C . 100 ARG CG   1 1 
       15 32727 1 1 115 ARG CZ   C  -29.868 -15.714 -19.288 1.00 . A C . 100 ARG CZ   1 1 
       15 32728 1 1 115 ARG H    H  -24.698 -16.474 -15.722 1.00 . A C . 100 ARG H    1 1 
       15 32729 1 1 115 ARG HA   H  -27.084 -15.030 -15.285 1.00 . A C . 100 ARG HA   1 1 
       15 32730 1 1 115 ARG HB2  H  -26.715 -16.205 -17.373 1.00 . A C . 100 ARG HB2  1 1 
       15 32731 1 1 115 ARG HB3  H  -26.632 -17.752 -16.530 1.00 . A C . 100 ARG HB3  1 1 
       15 32732 1 1 115 ARG HD2  H  -28.303 -18.362 -18.172 1.00 . A C . 100 ARG HD2  1 1 
       15 32733 1 1 115 ARG HD3  H  -29.988 -17.919 -17.916 1.00 . A C . 100 ARG HD3  1 1 
       15 32734 1 1 115 ARG HE   H  -28.059 -16.524 -19.584 1.00 . A C . 100 ARG HE   1 1 
       15 32735 1 1 115 ARG HG2  H  -28.974 -17.538 -15.833 1.00 . A C . 100 ARG HG2  1 1 
       15 32736 1 1 115 ARG HG3  H  -29.060 -15.933 -16.558 1.00 . A C . 100 ARG HG3  1 1 
       15 32737 1 1 115 ARG HH11 H  -31.044 -16.427 -17.832 1.00 . A C . 100 ARG HH11 1 1 
       15 32738 1 1 115 ARG HH12 H  -31.705 -15.122 -18.757 1.00 . A C . 100 ARG HH12 1 1 
       15 32739 1 1 115 ARG HH21 H  -28.924 -14.809 -20.803 1.00 . A C . 100 ARG HH21 1 1 
       15 32740 1 1 115 ARG HH22 H  -30.507 -14.206 -20.438 1.00 . A C . 100 ARG HH22 1 1 
       15 32741 1 1 115 ARG N    N  -25.264 -15.997 -15.081 1.00 . A C . 100 ARG N    1 1 
       15 32742 1 1 115 ARG NE   N  -28.872 -16.562 -19.040 1.00 . A C . 100 ARG NE   1 1 
       15 32743 1 1 115 ARG NH1  N  -30.958 -15.758 -18.569 1.00 . A C . 100 ARG NH1  1 1 
       15 32744 1 1 115 ARG NH2  N  -29.756 -14.841 -20.252 1.00 . A C . 100 ARG NH2  1 1 
       15 32745 1 1 115 ARG O    O  -28.381 -16.288 -13.523 1.00 . A C . 100 ARG O    1 1 
       15 32746 1 1 116 ILE C    C  -26.482 -18.451 -11.279 1.00 . A C . 101 ILE C    1 1 
       15 32747 1 1 116 ILE CA   C  -27.327 -18.643 -12.532 1.00 . A C . 101 ILE CA   1 1 
       15 32748 1 1 116 ILE CB   C  -27.368 -20.128 -12.905 1.00 . A C . 101 ILE CB   1 1 
       15 32749 1 1 116 ILE CD1  C  -28.100 -21.757 -14.656 1.00 . A C . 101 ILE CD1  1 1 
       15 32750 1 1 116 ILE CG1  C  -28.243 -20.321 -14.147 1.00 . A C . 101 ILE CG1  1 1 
       15 32751 1 1 116 ILE CG2  C  -27.959 -20.931 -11.743 1.00 . A C . 101 ILE CG2  1 1 
       15 32752 1 1 116 ILE H    H  -25.988 -18.196 -14.111 1.00 . A C . 101 ILE H    1 1 
       15 32753 1 1 116 ILE HA   H  -28.334 -18.309 -12.330 1.00 . A C . 101 ILE HA   1 1 
       15 32754 1 1 116 ILE HB   H  -26.365 -20.476 -13.110 1.00 . A C . 101 ILE HB   1 1 
       15 32755 1 1 116 ILE HD11 H  -27.053 -22.003 -14.753 1.00 . A C . 101 ILE HD11 1 1 
       15 32756 1 1 116 ILE HD12 H  -28.582 -21.847 -15.619 1.00 . A C . 101 ILE HD12 1 1 
       15 32757 1 1 116 ILE HD13 H  -28.566 -22.437 -13.957 1.00 . A C . 101 ILE HD13 1 1 
       15 32758 1 1 116 ILE HG12 H  -29.277 -20.130 -13.893 1.00 . A C . 101 ILE HG12 1 1 
       15 32759 1 1 116 ILE HG13 H  -27.929 -19.636 -14.919 1.00 . A C . 101 ILE HG13 1 1 
       15 32760 1 1 116 ILE HG21 H  -28.060 -21.965 -12.035 1.00 . A C . 101 ILE HG21 1 1 
       15 32761 1 1 116 ILE HG22 H  -28.928 -20.532 -11.486 1.00 . A C . 101 ILE HG22 1 1 
       15 32762 1 1 116 ILE HG23 H  -27.309 -20.862 -10.888 1.00 . A C . 101 ILE HG23 1 1 
       15 32763 1 1 116 ILE N    N  -26.782 -17.869 -13.641 1.00 . A C . 101 ILE N    1 1 
       15 32764 1 1 116 ILE O    O  -25.262 -18.600 -11.309 1.00 . A C . 101 ILE O    1 1 
       15 32765 1 1 117 SER C    C  -25.729 -19.185  -8.473 1.00 . A C . 102 SER C    1 1 
       15 32766 1 1 117 SER CA   C  -26.436 -17.909  -8.916 1.00 . A C . 102 SER CA   1 1 
       15 32767 1 1 117 SER CB   C  -27.421 -17.467  -7.835 1.00 . A C . 102 SER CB   1 1 
       15 32768 1 1 117 SER H    H  -28.113 -18.019 -10.207 1.00 . A C . 102 SER H    1 1 
       15 32769 1 1 117 SER HA   H  -25.701 -17.131  -9.055 1.00 . A C . 102 SER HA   1 1 
       15 32770 1 1 117 SER HB2  H  -28.208 -18.197  -7.741 1.00 . A C . 102 SER HB2  1 1 
       15 32771 1 1 117 SER HB3  H  -26.902 -17.376  -6.891 1.00 . A C . 102 SER HB3  1 1 
       15 32772 1 1 117 SER HG   H  -28.868 -16.376  -8.549 1.00 . A C . 102 SER HG   1 1 
       15 32773 1 1 117 SER N    N  -27.139 -18.120 -10.175 1.00 . A C . 102 SER N    1 1 
       15 32774 1 1 117 SER O    O  -26.162 -20.293  -8.791 1.00 . A C . 102 SER O    1 1 
       15 32775 1 1 117 SER OG   O  -27.989 -16.215  -8.202 1.00 . A C . 102 SER OG   1 1 
       15 32776 1 1 118 ALA C    C  -24.731 -21.053  -6.374 1.00 . A C . 103 ALA C    1 1 
       15 32777 1 1 118 ALA CA   C  -23.867 -20.164  -7.260 1.00 . A C . 103 ALA CA   1 1 
       15 32778 1 1 118 ALA CB   C  -22.645 -19.686  -6.472 1.00 . A C . 103 ALA CB   1 1 
       15 32779 1 1 118 ALA H    H  -24.332 -18.115  -7.522 1.00 . A C . 103 ALA H    1 1 
       15 32780 1 1 118 ALA HA   H  -23.530 -20.740  -8.109 1.00 . A C . 103 ALA HA   1 1 
       15 32781 1 1 118 ALA HB1  H  -22.934 -18.879  -5.816 1.00 . A C . 103 ALA HB1  1 1 
       15 32782 1 1 118 ALA HB2  H  -21.888 -19.338  -7.159 1.00 . A C . 103 ALA HB2  1 1 
       15 32783 1 1 118 ALA HB3  H  -22.253 -20.503  -5.887 1.00 . A C . 103 ALA HB3  1 1 
       15 32784 1 1 118 ALA N    N  -24.634 -19.022  -7.740 1.00 . A C . 103 ALA N    1 1 
       15 32785 1 1 118 ALA O    O  -24.606 -22.277  -6.396 1.00 . A C . 103 ALA O    1 1 
       15 32786 1 1 119 ASP C    C  -27.328 -22.163  -5.462 1.00 . A C . 104 ASP C    1 1 
       15 32787 1 1 119 ASP CA   C  -26.463 -21.180  -4.680 1.00 . A C . 104 ASP CA   1 1 
       15 32788 1 1 119 ASP CB   C  -27.373 -20.212  -3.917 1.00 . A C . 104 ASP CB   1 1 
       15 32789 1 1 119 ASP CG   C  -26.543 -19.337  -2.985 1.00 . A C . 104 ASP CG   1 1 
       15 32790 1 1 119 ASP H    H  -25.645 -19.450  -5.596 1.00 . A C . 104 ASP H    1 1 
       15 32791 1 1 119 ASP HA   H  -25.853 -21.723  -3.975 1.00 . A C . 104 ASP HA   1 1 
       15 32792 1 1 119 ASP HB2  H  -27.902 -19.585  -4.622 1.00 . A C . 104 ASP HB2  1 1 
       15 32793 1 1 119 ASP HB3  H  -28.086 -20.776  -3.336 1.00 . A C . 104 ASP HB3  1 1 
       15 32794 1 1 119 ASP N    N  -25.599 -20.429  -5.583 1.00 . A C . 104 ASP N    1 1 
       15 32795 1 1 119 ASP O    O  -27.474 -23.321  -5.068 1.00 . A C . 104 ASP O    1 1 
       15 32796 1 1 119 ASP OD1  O  -25.770 -19.889  -2.221 1.00 . A C . 104 ASP OD1  1 1 
       15 32797 1 1 119 ASP OD2  O  -26.688 -18.127  -3.055 1.00 . A C . 104 ASP OD2  1 1 
       15 32798 1 1 120 ALA C    C  -27.922 -23.725  -7.960 1.00 . A C . 105 ALA C    1 1 
       15 32799 1 1 120 ALA CA   C  -28.728 -22.558  -7.403 1.00 . A C . 105 ALA CA   1 1 
       15 32800 1 1 120 ALA CB   C  -29.325 -21.747  -8.555 1.00 . A C . 105 ALA CB   1 1 
       15 32801 1 1 120 ALA H    H  -27.733 -20.774  -6.844 1.00 . A C . 105 ALA H    1 1 
       15 32802 1 1 120 ALA HA   H  -29.530 -22.950  -6.800 1.00 . A C . 105 ALA HA   1 1 
       15 32803 1 1 120 ALA HB1  H  -29.078 -22.220  -9.496 1.00 . A C . 105 ALA HB1  1 1 
       15 32804 1 1 120 ALA HB2  H  -28.920 -20.747  -8.538 1.00 . A C . 105 ALA HB2  1 1 
       15 32805 1 1 120 ALA HB3  H  -30.398 -21.704  -8.445 1.00 . A C . 105 ALA HB3  1 1 
       15 32806 1 1 120 ALA N    N  -27.889 -21.703  -6.573 1.00 . A C . 105 ALA N    1 1 
       15 32807 1 1 120 ALA O    O  -28.408 -24.854  -8.027 1.00 . A C . 105 ALA O    1 1 
       15 32808 1 1 121 MET C    C  -25.530 -25.553  -7.899 1.00 . A C . 106 MET C    1 1 
       15 32809 1 1 121 MET CA   C  -25.830 -24.478  -8.937 1.00 . A C . 106 MET CA   1 1 
       15 32810 1 1 121 MET CB   C  -24.512 -23.851  -9.406 1.00 . A C . 106 MET CB   1 1 
       15 32811 1 1 121 MET CE   C  -23.596 -24.561 -12.424 1.00 . A C . 106 MET CE   1 1 
       15 32812 1 1 121 MET CG   C  -24.781 -22.928 -10.595 1.00 . A C . 106 MET CG   1 1 
       15 32813 1 1 121 MET H    H  -26.357 -22.522  -8.305 1.00 . A C . 106 MET H    1 1 
       15 32814 1 1 121 MET HA   H  -26.329 -24.929  -9.782 1.00 . A C . 106 MET HA   1 1 
       15 32815 1 1 121 MET HB2  H  -24.074 -23.282  -8.600 1.00 . A C . 106 MET HB2  1 1 
       15 32816 1 1 121 MET HB3  H  -23.834 -24.632  -9.708 1.00 . A C . 106 MET HB3  1 1 
       15 32817 1 1 121 MET HE1  H  -23.522 -24.735 -13.488 1.00 . A C . 106 MET HE1  1 1 
       15 32818 1 1 121 MET HE2  H  -23.441 -25.487 -11.898 1.00 . A C . 106 MET HE2  1 1 
       15 32819 1 1 121 MET HE3  H  -22.844 -23.850 -12.120 1.00 . A C . 106 MET HE3  1 1 
       15 32820 1 1 121 MET HG2  H  -25.583 -22.261 -10.347 1.00 . A C . 106 MET HG2  1 1 
       15 32821 1 1 121 MET HG3  H  -23.898 -22.350 -10.814 1.00 . A C . 106 MET HG3  1 1 
       15 32822 1 1 121 MET N    N  -26.688 -23.441  -8.374 1.00 . A C . 106 MET N    1 1 
       15 32823 1 1 121 MET O    O  -25.587 -26.747  -8.194 1.00 . A C . 106 MET O    1 1 
       15 32824 1 1 121 MET SD   S  -25.246 -23.914 -12.039 1.00 . A C . 106 MET SD   1 1 
       15 32825 1 1 122 MET C    C  -26.119 -26.889  -5.237 1.00 . A C . 107 MET C    1 1 
       15 32826 1 1 122 MET CA   C  -24.898 -26.060  -5.610 1.00 . A C . 107 MET CA   1 1 
       15 32827 1 1 122 MET CB   C  -24.400 -25.296  -4.381 1.00 . A C . 107 MET CB   1 1 
       15 32828 1 1 122 MET CE   C  -22.414 -24.797  -2.018 1.00 . A C . 107 MET CE   1 1 
       15 32829 1 1 122 MET CG   C  -23.021 -24.704  -4.669 1.00 . A C . 107 MET CG   1 1 
       15 32830 1 1 122 MET H    H  -25.176 -24.159  -6.504 1.00 . A C . 107 MET H    1 1 
       15 32831 1 1 122 MET HA   H  -24.118 -26.725  -5.943 1.00 . A C . 107 MET HA   1 1 
       15 32832 1 1 122 MET HB2  H  -25.095 -24.500  -4.146 1.00 . A C . 107 MET HB2  1 1 
       15 32833 1 1 122 MET HB3  H  -24.333 -25.971  -3.542 1.00 . A C . 107 MET HB3  1 1 
       15 32834 1 1 122 MET HE1  H  -22.069 -25.733  -2.435 1.00 . A C . 107 MET HE1  1 1 
       15 32835 1 1 122 MET HE2  H  -23.373 -24.945  -1.554 1.00 . A C . 107 MET HE2  1 1 
       15 32836 1 1 122 MET HE3  H  -21.708 -24.445  -1.279 1.00 . A C . 107 MET HE3  1 1 
       15 32837 1 1 122 MET HG2  H  -22.291 -25.498  -4.732 1.00 . A C . 107 MET HG2  1 1 
       15 32838 1 1 122 MET HG3  H  -23.046 -24.167  -5.606 1.00 . A C . 107 MET HG3  1 1 
       15 32839 1 1 122 MET N    N  -25.208 -25.122  -6.681 1.00 . A C . 107 MET N    1 1 
       15 32840 1 1 122 MET O    O  -26.022 -28.099  -5.023 1.00 . A C . 107 MET O    1 1 
       15 32841 1 1 122 MET SD   S  -22.566 -23.567  -3.336 1.00 . A C . 107 MET SD   1 1 
       15 32842 1 1 123 GLN C    C  -28.908 -27.906  -5.892 1.00 . A C . 108 GLN C    1 1 
       15 32843 1 1 123 GLN CA   C  -28.507 -26.917  -4.808 1.00 . A C . 108 GLN CA   1 1 
       15 32844 1 1 123 GLN CB   C  -29.631 -25.894  -4.605 1.00 . A C . 108 GLN CB   1 1 
       15 32845 1 1 123 GLN CD   C  -29.593 -26.056  -2.108 1.00 . A C . 108 GLN CD   1 1 
       15 32846 1 1 123 GLN CG   C  -29.402 -25.126  -3.302 1.00 . A C . 108 GLN CG   1 1 
       15 32847 1 1 123 GLN H    H  -27.287 -25.266  -5.333 1.00 . A C . 108 GLN H    1 1 
       15 32848 1 1 123 GLN HA   H  -28.353 -27.457  -3.888 1.00 . A C . 108 GLN HA   1 1 
       15 32849 1 1 123 GLN HB2  H  -29.637 -25.202  -5.435 1.00 . A C . 108 GLN HB2  1 1 
       15 32850 1 1 123 GLN HB3  H  -30.579 -26.408  -4.559 1.00 . A C . 108 GLN HB3  1 1 
       15 32851 1 1 123 GLN HE21 H  -31.559 -25.788  -2.024 1.00 . A C . 108 GLN HE21 1 1 
       15 32852 1 1 123 GLN HE22 H  -30.919 -26.843  -0.858 1.00 . A C . 108 GLN HE22 1 1 
       15 32853 1 1 123 GLN HG2  H  -28.399 -24.728  -3.291 1.00 . A C . 108 GLN HG2  1 1 
       15 32854 1 1 123 GLN HG3  H  -30.111 -24.312  -3.237 1.00 . A C . 108 GLN HG3  1 1 
       15 32855 1 1 123 GLN N    N  -27.272 -26.230  -5.156 1.00 . A C . 108 GLN N    1 1 
       15 32856 1 1 123 GLN NE2  N  -30.790 -26.244  -1.623 1.00 . A C . 108 GLN NE2  1 1 
       15 32857 1 1 123 GLN O    O  -29.346 -29.016  -5.600 1.00 . A C . 108 GLN O    1 1 
       15 32858 1 1 123 GLN OE1  O  -28.625 -26.625  -1.603 1.00 . A C . 108 GLN OE1  1 1 
       15 32859 1 1 124 ALA C    C  -28.279 -29.615  -8.273 1.00 . A C . 109 ALA C    1 1 
       15 32860 1 1 124 ALA CA   C  -29.121 -28.347  -8.267 1.00 . A C . 109 ALA CA   1 1 
       15 32861 1 1 124 ALA CB   C  -28.924 -27.591  -9.583 1.00 . A C . 109 ALA CB   1 1 
       15 32862 1 1 124 ALA H    H  -28.414 -26.593  -7.318 1.00 . A C . 109 ALA H    1 1 
       15 32863 1 1 124 ALA HA   H  -30.160 -28.621  -8.177 1.00 . A C . 109 ALA HA   1 1 
       15 32864 1 1 124 ALA HB1  H  -29.572 -26.729  -9.603 1.00 . A C . 109 ALA HB1  1 1 
       15 32865 1 1 124 ALA HB2  H  -29.163 -28.243 -10.411 1.00 . A C . 109 ALA HB2  1 1 
       15 32866 1 1 124 ALA HB3  H  -27.895 -27.271  -9.665 1.00 . A C . 109 ALA HB3  1 1 
       15 32867 1 1 124 ALA N    N  -28.762 -27.491  -7.145 1.00 . A C . 109 ALA N    1 1 
       15 32868 1 1 124 ALA O    O  -28.781 -30.705  -8.551 1.00 . A C . 109 ALA O    1 1 
       15 32869 1 1 125 LEU C    C  -26.471 -31.579  -6.842 1.00 . A C . 110 LEU C    1 1 
       15 32870 1 1 125 LEU CA   C  -26.095 -30.609  -7.952 1.00 . A C . 110 LEU CA   1 1 
       15 32871 1 1 125 LEU CB   C  -24.651 -30.133  -7.750 1.00 . A C . 110 LEU CB   1 1 
       15 32872 1 1 125 LEU CD1  C  -23.742 -31.618  -9.548 1.00 . A C . 110 LEU CD1  1 1 
       15 32873 1 1 125 LEU CD2  C  -24.689 -29.377 -10.130 1.00 . A C . 110 LEU CD2  1 1 
       15 32874 1 1 125 LEU CG   C  -23.901 -30.167  -9.082 1.00 . A C . 110 LEU CG   1 1 
       15 32875 1 1 125 LEU H    H  -26.644 -28.574  -7.767 1.00 . A C . 110 LEU H    1 1 
       15 32876 1 1 125 LEU HA   H  -26.173 -31.122  -8.896 1.00 . A C . 110 LEU HA   1 1 
       15 32877 1 1 125 LEU HB2  H  -24.660 -29.122  -7.366 1.00 . A C . 110 LEU HB2  1 1 
       15 32878 1 1 125 LEU HB3  H  -24.154 -30.777  -7.037 1.00 . A C . 110 LEU HB3  1 1 
       15 32879 1 1 125 LEU HD11 H  -24.123 -32.286  -8.790 1.00 . A C . 110 LEU HD11 1 1 
       15 32880 1 1 125 LEU HD12 H  -22.699 -31.830  -9.723 1.00 . A C . 110 LEU HD12 1 1 
       15 32881 1 1 125 LEU HD13 H  -24.298 -31.762 -10.463 1.00 . A C . 110 LEU HD13 1 1 
       15 32882 1 1 125 LEU HD21 H  -25.221 -30.062 -10.773 1.00 . A C . 110 LEU HD21 1 1 
       15 32883 1 1 125 LEU HD22 H  -24.010 -28.783 -10.722 1.00 . A C . 110 LEU HD22 1 1 
       15 32884 1 1 125 LEU HD23 H  -25.396 -28.728  -9.634 1.00 . A C . 110 LEU HD23 1 1 
       15 32885 1 1 125 LEU HG   H  -22.923 -29.722  -8.955 1.00 . A C . 110 LEU HG   1 1 
       15 32886 1 1 125 LEU N    N  -26.994 -29.467  -7.972 1.00 . A C . 110 LEU N    1 1 
       15 32887 1 1 125 LEU O    O  -26.629 -32.776  -7.078 1.00 . A C . 110 LEU O    1 1 
       15 32888 1 1 126 LEU C    C  -28.373 -32.466  -4.661 1.00 . A C . 111 LEU C    1 1 
       15 32889 1 1 126 LEU CA   C  -26.974 -31.888  -4.491 1.00 . A C . 111 LEU CA   1 1 
       15 32890 1 1 126 LEU CB   C  -26.915 -31.061  -3.202 1.00 . A C . 111 LEU CB   1 1 
       15 32891 1 1 126 LEU CD1  C  -25.407 -29.726  -1.721 1.00 . A C . 111 LEU CD1  1 1 
       15 32892 1 1 126 LEU CD2  C  -24.724 -32.018  -2.449 1.00 . A C . 111 LEU CD2  1 1 
       15 32893 1 1 126 LEU CG   C  -25.458 -30.738  -2.867 1.00 . A C . 111 LEU CG   1 1 
       15 32894 1 1 126 LEU H    H  -26.472 -30.093  -5.501 1.00 . A C . 111 LEU H    1 1 
       15 32895 1 1 126 LEU HA   H  -26.270 -32.702  -4.417 1.00 . A C . 111 LEU HA   1 1 
       15 32896 1 1 126 LEU HB2  H  -27.463 -30.141  -3.346 1.00 . A C . 111 LEU HB2  1 1 
       15 32897 1 1 126 LEU HB3  H  -27.363 -31.617  -2.394 1.00 . A C . 111 LEU HB3  1 1 
       15 32898 1 1 126 LEU HD11 H  -24.388 -29.619  -1.378 1.00 . A C . 111 LEU HD11 1 1 
       15 32899 1 1 126 LEU HD12 H  -26.025 -30.073  -0.909 1.00 . A C . 111 LEU HD12 1 1 
       15 32900 1 1 126 LEU HD13 H  -25.772 -28.769  -2.068 1.00 . A C . 111 LEU HD13 1 1 
       15 32901 1 1 126 LEU HD21 H  -25.432 -32.750  -2.095 1.00 . A C . 111 LEU HD21 1 1 
       15 32902 1 1 126 LEU HD22 H  -24.026 -31.790  -1.659 1.00 . A C . 111 LEU HD22 1 1 
       15 32903 1 1 126 LEU HD23 H  -24.189 -32.417  -3.297 1.00 . A C . 111 LEU HD23 1 1 
       15 32904 1 1 126 LEU HG   H  -24.973 -30.314  -3.740 1.00 . A C . 111 LEU HG   1 1 
       15 32905 1 1 126 LEU N    N  -26.612 -31.054  -5.630 1.00 . A C . 111 LEU N    1 1 
       15 32906 1 1 126 LEU O    O  -28.610 -33.637  -4.369 1.00 . A C . 111 LEU O    1 1 
       15 32907 1 1 127 GLY C    C  -31.319 -32.455  -4.015 1.00 . A C . 112 GLY C    1 1 
       15 32908 1 1 127 GLY CA   C  -30.669 -32.073  -5.342 1.00 . A C . 112 GLY CA   1 1 
       15 32909 1 1 127 GLY H    H  -29.047 -30.712  -5.349 1.00 . A C . 112 GLY H    1 1 
       15 32910 1 1 127 GLY HA2  H  -31.233 -31.269  -5.796 1.00 . A C . 112 GLY HA2  1 1 
       15 32911 1 1 127 GLY HA3  H  -30.677 -32.929  -6.000 1.00 . A C . 112 GLY HA3  1 1 
       15 32912 1 1 127 GLY N    N  -29.296 -31.636  -5.135 1.00 . A C . 112 GLY N    1 1 
       15 32913 1 1 127 GLY O    O  -32.238 -33.271  -3.978 1.00 . A C . 112 GLY O    1 1 
       15 32914 1 1 128 ALA C    C  -32.833 -31.771  -1.518 1.00 . A C . 113 ALA C    1 1 
       15 32915 1 1 128 ALA CA   C  -31.364 -32.166  -1.605 1.00 . A C . 113 ALA CA   1 1 
       15 32916 1 1 128 ALA CB   C  -30.568 -31.409  -0.538 1.00 . A C . 113 ALA CB   1 1 
       15 32917 1 1 128 ALA H    H  -30.087 -31.232  -3.017 1.00 . A C . 113 ALA H    1 1 
       15 32918 1 1 128 ALA HA   H  -31.275 -33.225  -1.422 1.00 . A C . 113 ALA HA   1 1 
       15 32919 1 1 128 ALA HB1  H  -30.807 -30.357  -0.591 1.00 . A C . 113 ALA HB1  1 1 
       15 32920 1 1 128 ALA HB2  H  -29.513 -31.549  -0.712 1.00 . A C . 113 ALA HB2  1 1 
       15 32921 1 1 128 ALA HB3  H  -30.827 -31.789   0.438 1.00 . A C . 113 ALA HB3  1 1 
       15 32922 1 1 128 ALA N    N  -30.826 -31.869  -2.928 1.00 . A C . 113 ALA N    1 1 
       15 32923 1 1 128 ALA O    O  -33.649 -32.496  -0.947 1.00 . A C . 113 ALA O    1 1 
       15 32924 1 1 129 ARG C    C  -35.330 -30.703  -3.235 1.00 . A C . 114 ARG C    1 1 
       15 32925 1 1 129 ARG CA   C  -34.537 -30.132  -2.065 1.00 . A C . 114 ARG CA   1 1 
       15 32926 1 1 129 ARG CB   C  -34.561 -28.604  -2.123 1.00 . A C . 114 ARG CB   1 1 
       15 32927 1 1 129 ARG CD   C  -34.258 -26.614  -0.647 1.00 . A C . 114 ARG CD   1 1 
       15 32928 1 1 129 ARG CG   C  -33.775 -28.036  -0.939 1.00 . A C . 114 ARG CG   1 1 
       15 32929 1 1 129 ARG CZ   C  -36.345 -25.543  -0.015 1.00 . A C . 114 ARG CZ   1 1 
       15 32930 1 1 129 ARG H    H  -32.471 -30.078  -2.524 1.00 . A C . 114 ARG H    1 1 
       15 32931 1 1 129 ARG HA   H  -35.003 -30.449  -1.145 1.00 . A C . 114 ARG HA   1 1 
       15 32932 1 1 129 ARG HB2  H  -34.105 -28.276  -3.047 1.00 . A C . 114 ARG HB2  1 1 
       15 32933 1 1 129 ARG HB3  H  -35.581 -28.254  -2.082 1.00 . A C . 114 ARG HB3  1 1 
       15 32934 1 1 129 ARG HD2  H  -33.601 -26.155   0.079 1.00 . A C . 114 ARG HD2  1 1 
       15 32935 1 1 129 ARG HD3  H  -34.243 -26.034  -1.558 1.00 . A C . 114 ARG HD3  1 1 
       15 32936 1 1 129 ARG HE   H  -35.994 -27.503   0.183 1.00 . A C . 114 ARG HE   1 1 
       15 32937 1 1 129 ARG HG2  H  -33.928 -28.658  -0.069 1.00 . A C . 114 ARG HG2  1 1 
       15 32938 1 1 129 ARG HG3  H  -32.724 -28.011  -1.185 1.00 . A C . 114 ARG HG3  1 1 
       15 32939 1 1 129 ARG HH11 H  -34.924 -24.356  -0.775 1.00 . A C . 114 ARG HH11 1 1 
       15 32940 1 1 129 ARG HH12 H  -36.401 -23.568  -0.332 1.00 . A C . 114 ARG HH12 1 1 
       15 32941 1 1 129 ARG HH21 H  -37.936 -26.477   0.766 1.00 . A C . 114 ARG HH21 1 1 
       15 32942 1 1 129 ARG HH22 H  -38.107 -24.768   0.539 1.00 . A C . 114 ARG HH22 1 1 
       15 32943 1 1 129 ARG N    N  -33.163 -30.616  -2.086 1.00 . A C . 114 ARG N    1 1 
       15 32944 1 1 129 ARG NE   N  -35.615 -26.648  -0.112 1.00 . A C . 114 ARG NE   1 1 
       15 32945 1 1 129 ARG NH1  N  -35.852 -24.400  -0.405 1.00 . A C . 114 ARG NH1  1 1 
       15 32946 1 1 129 ARG NH2  N  -37.557 -25.600   0.468 1.00 . A C . 114 ARG NH2  1 1 
       15 32947 1 1 129 ARG O    O  -34.808 -30.840  -4.343 1.00 . A C . 114 ARG O    1 1 
       15 32948 1 1 130 ALA C    C  -38.256 -30.479  -4.702 1.00 . A C . 115 ALA C    1 1 
       15 32949 1 1 130 ALA CA   C  -37.452 -31.585  -4.026 1.00 . A C . 115 ALA CA   1 1 
       15 32950 1 1 130 ALA CB   C  -38.405 -32.619  -3.426 1.00 . A C . 115 ALA CB   1 1 
       15 32951 1 1 130 ALA H    H  -36.955 -30.898  -2.083 1.00 . A C . 115 ALA H    1 1 
       15 32952 1 1 130 ALA HA   H  -36.833 -32.070  -4.765 1.00 . A C . 115 ALA HA   1 1 
       15 32953 1 1 130 ALA HB1  H  -39.303 -32.125  -3.088 1.00 . A C . 115 ALA HB1  1 1 
       15 32954 1 1 130 ALA HB2  H  -37.926 -33.109  -2.592 1.00 . A C . 115 ALA HB2  1 1 
       15 32955 1 1 130 ALA HB3  H  -38.659 -33.351  -4.178 1.00 . A C . 115 ALA HB3  1 1 
       15 32956 1 1 130 ALA N    N  -36.593 -31.032  -2.985 1.00 . A C . 115 ALA N    1 1 
       15 32957 1 1 130 ALA O    O  -38.137 -29.306  -4.348 1.00 . A C . 115 ALA O    1 1 
       15 32958 1 1 131 LYS C    C  -41.325 -29.925  -5.897 1.00 . A C . 116 LYS C    1 1 
       15 32959 1 1 131 LYS CA   C  -39.888 -29.894  -6.404 1.00 . A C . 116 LYS CA   1 1 
       15 32960 1 1 131 LYS CB   C  -39.870 -30.202  -7.898 1.00 . A C . 116 LYS CB   1 1 
       15 32961 1 1 131 LYS CD   C  -38.393 -30.022  -9.906 1.00 . A C . 116 LYS CD   1 1 
       15 32962 1 1 131 LYS CE   C  -39.115 -31.176 -10.604 1.00 . A C . 116 LYS CE   1 1 
       15 32963 1 1 131 LYS CG   C  -38.423 -30.237  -8.394 1.00 . A C . 116 LYS CG   1 1 
       15 32964 1 1 131 LYS H    H  -39.121 -31.811  -5.923 1.00 . A C . 116 LYS H    1 1 
       15 32965 1 1 131 LYS HA   H  -39.482 -28.906  -6.247 1.00 . A C . 116 LYS HA   1 1 
       15 32966 1 1 131 LYS HB2  H  -40.335 -31.162  -8.074 1.00 . A C . 116 LYS HB2  1 1 
       15 32967 1 1 131 LYS HB3  H  -40.415 -29.437  -8.429 1.00 . A C . 116 LYS HB3  1 1 
       15 32968 1 1 131 LYS HD2  H  -38.884 -29.090 -10.143 1.00 . A C . 116 LYS HD2  1 1 
       15 32969 1 1 131 LYS HD3  H  -37.369 -29.985 -10.242 1.00 . A C . 116 LYS HD3  1 1 
       15 32970 1 1 131 LYS HE2  H  -38.758 -32.117 -10.212 1.00 . A C . 116 LYS HE2  1 1 
       15 32971 1 1 131 LYS HE3  H  -40.178 -31.093 -10.426 1.00 . A C . 116 LYS HE3  1 1 
       15 32972 1 1 131 LYS HG2  H  -37.856 -29.459  -7.905 1.00 . A C . 116 LYS HG2  1 1 
       15 32973 1 1 131 LYS HG3  H  -37.989 -31.200  -8.162 1.00 . A C . 116 LYS HG3  1 1 
       15 32974 1 1 131 LYS HZ1  H  -39.668 -31.499 -12.586 1.00 . A C . 116 LYS HZ1  1 1 
       15 32975 1 1 131 LYS HZ2  H  -38.004 -31.674 -12.292 1.00 . A C . 116 LYS HZ2  1 1 
       15 32976 1 1 131 LYS HZ3  H  -38.699 -30.125 -12.353 1.00 . A C . 116 LYS HZ3  1 1 
       15 32977 1 1 131 LYS N    N  -39.071 -30.862  -5.681 1.00 . A C . 116 LYS N    1 1 
       15 32978 1 1 131 LYS NZ   N  -38.853 -31.114 -12.069 1.00 . A C . 116 LYS NZ   1 1 
       15 32979 1 1 131 LYS O    O  -41.782 -30.940  -5.371 1.00 . A C . 116 LYS O    1 1 
       15 32980 1 1 132 GLU C    C  -44.344 -28.393  -6.754 1.00 . A C . 117 GLU C    1 1 
       15 32981 1 1 132 GLU CA   C  -43.409 -28.703  -5.584 1.00 . A C . 117 GLU CA   1 1 
       15 32982 1 1 132 GLU CB   C  -43.522 -27.611  -4.514 1.00 . A C . 117 GLU CB   1 1 
       15 32983 1 1 132 GLU CD   C  -41.371 -26.363  -4.752 1.00 . A C . 117 GLU CD   1 1 
       15 32984 1 1 132 GLU CG   C  -42.152 -27.351  -3.890 1.00 . A C . 117 GLU CG   1 1 
       15 32985 1 1 132 GLU H    H  -41.602 -28.021  -6.458 1.00 . A C . 117 GLU H    1 1 
       15 32986 1 1 132 GLU HA   H  -43.705 -29.647  -5.146 1.00 . A C . 117 GLU HA   1 1 
       15 32987 1 1 132 GLU HB2  H  -43.887 -26.697  -4.953 1.00 . A C . 117 GLU HB2  1 1 
       15 32988 1 1 132 GLU HB3  H  -44.204 -27.936  -3.748 1.00 . A C . 117 GLU HB3  1 1 
       15 32989 1 1 132 GLU HG2  H  -42.287 -26.937  -2.905 1.00 . A C . 117 GLU HG2  1 1 
       15 32990 1 1 132 GLU HG3  H  -41.602 -28.276  -3.816 1.00 . A C . 117 GLU HG3  1 1 
       15 32991 1 1 132 GLU N    N  -42.027 -28.802  -6.045 1.00 . A C . 117 GLU N    1 1 
       15 32992 1 1 132 GLU O    O  -44.796 -27.263  -6.932 1.00 . A C . 117 GLU O    1 1 
       15 32993 1 1 132 GLU OE1  O  -40.706 -26.808  -5.674 1.00 . A C . 117 GLU OE1  1 1 
       15 32994 1 1 132 GLU OE2  O  -41.452 -25.177  -4.481 1.00 . A C . 117 GLU OE2  1 1 
       15 32995 1 1 133 SER C    C  -46.928 -28.913  -8.261 1.00 . A C . 118 SER C    1 1 
       15 32996 1 1 133 SER CA   C  -45.502 -29.222  -8.709 1.00 . A C . 118 SER CA   1 1 
       15 32997 1 1 133 SER CB   C  -45.499 -30.482  -9.572 1.00 . A C . 118 SER CB   1 1 
       15 32998 1 1 133 SER H    H  -44.235 -30.286  -7.383 1.00 . A C . 118 SER H    1 1 
       15 32999 1 1 133 SER HA   H  -45.135 -28.394  -9.297 1.00 . A C . 118 SER HA   1 1 
       15 33000 1 1 133 SER HB2  H  -45.770 -31.334  -8.970 1.00 . A C . 118 SER HB2  1 1 
       15 33001 1 1 133 SER HB3  H  -46.215 -30.367 -10.373 1.00 . A C . 118 SER HB3  1 1 
       15 33002 1 1 133 SER HG   H  -44.161 -30.258 -10.968 1.00 . A C . 118 SER HG   1 1 
       15 33003 1 1 133 SER N    N  -44.624 -29.407  -7.562 1.00 . A C . 118 SER N    1 1 
       15 33004 1 1 133 SER O    O  -47.600 -28.057  -8.836 1.00 . A C . 118 SER O    1 1 
       15 33005 1 1 133 SER OG   O  -44.196 -30.681 -10.106 1.00 . A C . 118 SER OG   1 1 
       15 33006 1 1 134 LEU C    C  -48.734 -28.504  -5.517 1.00 . A C . 119 LEU C    1 1 
       15 33007 1 1 134 LEU CA   C  -48.736 -29.430  -6.724 1.00 . A C . 119 LEU CA   1 1 
       15 33008 1 1 134 LEU CB   C  -49.343 -30.784  -6.338 1.00 . A C . 119 LEU CB   1 1 
       15 33009 1 1 134 LEU CD1  C  -49.833 -33.014  -7.354 1.00 . A C . 119 LEU CD1  1 1 
       15 33010 1 1 134 LEU CD2  C  -51.277 -31.055  -7.907 1.00 . A C . 119 LEU CD2  1 1 
       15 33011 1 1 134 LEU CG   C  -49.841 -31.502  -7.595 1.00 . A C . 119 LEU CG   1 1 
       15 33012 1 1 134 LEU H    H  -46.810 -30.304  -6.825 1.00 . A C . 119 LEU H    1 1 
       15 33013 1 1 134 LEU HA   H  -49.336 -28.985  -7.498 1.00 . A C . 119 LEU HA   1 1 
       15 33014 1 1 134 LEU HB2  H  -48.590 -31.388  -5.851 1.00 . A C . 119 LEU HB2  1 1 
       15 33015 1 1 134 LEU HB3  H  -50.169 -30.628  -5.663 1.00 . A C . 119 LEU HB3  1 1 
       15 33016 1 1 134 LEU HD11 H  -48.836 -33.398  -7.518 1.00 . A C . 119 LEU HD11 1 1 
       15 33017 1 1 134 LEU HD12 H  -50.518 -33.493  -8.039 1.00 . A C . 119 LEU HD12 1 1 
       15 33018 1 1 134 LEU HD13 H  -50.136 -33.222  -6.339 1.00 . A C . 119 LEU HD13 1 1 
       15 33019 1 1 134 LEU HD21 H  -51.638 -31.585  -8.772 1.00 . A C . 119 LEU HD21 1 1 
       15 33020 1 1 134 LEU HD22 H  -51.295 -29.996  -8.104 1.00 . A C . 119 LEU HD22 1 1 
       15 33021 1 1 134 LEU HD23 H  -51.913 -31.272  -7.061 1.00 . A C . 119 LEU HD23 1 1 
       15 33022 1 1 134 LEU HG   H  -49.194 -31.265  -8.430 1.00 . A C . 119 LEU HG   1 1 
       15 33023 1 1 134 LEU N    N  -47.386 -29.626  -7.238 1.00 . A C . 119 LEU N    1 1 
       15 33024 1 1 134 LEU O    O  -49.792 -28.124  -5.013 1.00 . A C . 119 LEU O    1 1 
       15 33025 1 1 135 ASP C    C  -48.356 -27.701  -2.792 1.00 . A C . 120 ASP C    1 1 
       15 33026 1 1 135 ASP CA   C  -47.418 -27.261  -3.908 1.00 . A C . 120 ASP CA   1 1 
       15 33027 1 1 135 ASP CB   C  -47.739 -25.824  -4.317 1.00 . A C . 120 ASP CB   1 1 
       15 33028 1 1 135 ASP CG   C  -47.175 -25.538  -5.705 1.00 . A C . 120 ASP CG   1 1 
       15 33029 1 1 135 ASP H    H  -46.736 -28.481  -5.502 1.00 . A C . 120 ASP H    1 1 
       15 33030 1 1 135 ASP HA   H  -46.407 -27.299  -3.545 1.00 . A C . 120 ASP HA   1 1 
       15 33031 1 1 135 ASP HB2  H  -48.809 -25.687  -4.330 1.00 . A C . 120 ASP HB2  1 1 
       15 33032 1 1 135 ASP HB3  H  -47.298 -25.141  -3.606 1.00 . A C . 120 ASP HB3  1 1 
       15 33033 1 1 135 ASP N    N  -47.543 -28.144  -5.059 1.00 . A C . 120 ASP N    1 1 
       15 33034 1 1 135 ASP O    O  -48.621 -28.890  -2.621 1.00 . A C . 120 ASP O    1 1 
       15 33035 1 1 135 ASP OD1  O  -47.761 -26.005  -6.669 1.00 . A C . 120 ASP OD1  1 1 
       15 33036 1 1 135 ASP OD2  O  -46.169 -24.853  -5.786 1.00 . A C . 120 ASP OD2  1 1 
       15 33037 1 1 136 LEU C    C  -49.179 -28.112  -0.032 1.00 . A C . 121 LEU C    1 1 
       15 33038 1 1 136 LEU CA   C  -49.765 -27.033  -0.933 1.00 . A C . 121 LEU CA   1 1 
       15 33039 1 1 136 LEU CB   C  -51.115 -27.505  -1.483 1.00 . A C . 121 LEU CB   1 1 
       15 33040 1 1 136 LEU CD1  C  -51.855 -25.181  -2.064 1.00 . A C . 121 LEU CD1  1 1 
       15 33041 1 1 136 LEU CD2  C  -53.552 -26.968  -1.640 1.00 . A C . 121 LEU CD2  1 1 
       15 33042 1 1 136 LEU CG   C  -52.179 -26.429  -1.235 1.00 . A C . 121 LEU CG   1 1 
       15 33043 1 1 136 LEU H    H  -48.612 -25.801  -2.214 1.00 . A C . 121 LEU H    1 1 
       15 33044 1 1 136 LEU HA   H  -49.910 -26.140  -0.349 1.00 . A C . 121 LEU HA   1 1 
       15 33045 1 1 136 LEU HB2  H  -51.025 -27.689  -2.546 1.00 . A C . 121 LEU HB2  1 1 
       15 33046 1 1 136 LEU HB3  H  -51.408 -28.417  -0.989 1.00 . A C . 121 LEU HB3  1 1 
       15 33047 1 1 136 LEU HD11 H  -51.443 -25.473  -3.018 1.00 . A C . 121 LEU HD11 1 1 
       15 33048 1 1 136 LEU HD12 H  -51.138 -24.570  -1.537 1.00 . A C . 121 LEU HD12 1 1 
       15 33049 1 1 136 LEU HD13 H  -52.758 -24.615  -2.223 1.00 . A C . 121 LEU HD13 1 1 
       15 33050 1 1 136 LEU HD21 H  -53.600 -27.059  -2.714 1.00 . A C . 121 LEU HD21 1 1 
       15 33051 1 1 136 LEU HD22 H  -54.318 -26.285  -1.301 1.00 . A C . 121 LEU HD22 1 1 
       15 33052 1 1 136 LEU HD23 H  -53.705 -27.936  -1.186 1.00 . A C . 121 LEU HD23 1 1 
       15 33053 1 1 136 LEU HG   H  -52.195 -26.171  -0.184 1.00 . A C . 121 LEU HG   1 1 
       15 33054 1 1 136 LEU N    N  -48.857 -26.734  -2.033 1.00 . A C . 121 LEU N    1 1 
       15 33055 1 1 136 LEU O    O  -48.110 -28.650  -0.312 1.00 . A C . 121 LEU O    1 1 
       15 33056 1 1 137 ARG C    C  -47.919 -29.319   2.210 1.00 . A C . 122 ARG C    1 1 
       15 33057 1 1 137 ARG CA   C  -49.423 -29.437   1.988 1.00 . A C . 122 ARG CA   1 1 
       15 33058 1 1 137 ARG CB   C  -49.754 -30.832   1.448 1.00 . A C . 122 ARG CB   1 1 
       15 33059 1 1 137 ARG CD   C  -51.632 -31.399   3.003 1.00 . A C . 122 ARG CD   1 1 
       15 33060 1 1 137 ARG CG   C  -50.193 -31.733   2.605 1.00 . A C . 122 ARG CG   1 1 
       15 33061 1 1 137 ARG CZ   C  -53.859 -32.291   2.637 1.00 . A C . 122 ARG CZ   1 1 
       15 33062 1 1 137 ARG H    H  -50.735 -27.957   1.222 1.00 . A C . 122 ARG H    1 1 
       15 33063 1 1 137 ARG HA   H  -49.923 -29.297   2.933 1.00 . A C . 122 ARG HA   1 1 
       15 33064 1 1 137 ARG HB2  H  -50.552 -30.759   0.723 1.00 . A C . 122 ARG HB2  1 1 
       15 33065 1 1 137 ARG HB3  H  -48.880 -31.254   0.978 1.00 . A C . 122 ARG HB3  1 1 
       15 33066 1 1 137 ARG HD2  H  -51.705 -31.358   4.079 1.00 . A C . 122 ARG HD2  1 1 
       15 33067 1 1 137 ARG HD3  H  -51.907 -30.440   2.592 1.00 . A C . 122 ARG HD3  1 1 
       15 33068 1 1 137 ARG HE   H  -52.180 -33.208   2.046 1.00 . A C . 122 ARG HE   1 1 
       15 33069 1 1 137 ARG HG2  H  -50.134 -32.767   2.295 1.00 . A C . 122 ARG HG2  1 1 
       15 33070 1 1 137 ARG HG3  H  -49.540 -31.575   3.451 1.00 . A C . 122 ARG HG3  1 1 
       15 33071 1 1 137 ARG HH11 H  -53.742 -30.533   3.590 1.00 . A C . 122 ARG HH11 1 1 
       15 33072 1 1 137 ARG HH12 H  -55.343 -31.146   3.342 1.00 . A C . 122 ARG HH12 1 1 
       15 33073 1 1 137 ARG HH21 H  -54.277 -34.019   1.718 1.00 . A C . 122 ARG HH21 1 1 
       15 33074 1 1 137 ARG HH22 H  -55.646 -33.120   2.284 1.00 . A C . 122 ARG HH22 1 1 
       15 33075 1 1 137 ARG N    N  -49.886 -28.421   1.050 1.00 . A C . 122 ARG N    1 1 
       15 33076 1 1 137 ARG NE   N  -52.543 -32.418   2.497 1.00 . A C . 122 ARG NE   1 1 
       15 33077 1 1 137 ARG NH1  N  -54.352 -31.241   3.236 1.00 . A C . 122 ARG NH1  1 1 
       15 33078 1 1 137 ARG NH2  N  -54.656 -33.215   2.177 1.00 . A C . 122 ARG NH2  1 1 
       15 33079 1 1 137 ARG O    O  -47.224 -30.323   2.366 1.00 . A C . 122 ARG O    1 1 
       15 33080 1 1 138 ALA C    C  -45.777 -26.648   3.341 1.00 . A C . 123 ALA C    1 1 
       15 33081 1 1 138 ALA CA   C  -46.000 -27.853   2.434 1.00 . A C . 123 ALA CA   1 1 
       15 33082 1 1 138 ALA CB   C  -45.309 -27.613   1.090 1.00 . A C . 123 ALA CB   1 1 
       15 33083 1 1 138 ALA H    H  -48.025 -27.322   2.100 1.00 . A C . 123 ALA H    1 1 
       15 33084 1 1 138 ALA HA   H  -45.565 -28.724   2.898 1.00 . A C . 123 ALA HA   1 1 
       15 33085 1 1 138 ALA HB1  H  -44.602 -26.803   1.187 1.00 . A C . 123 ALA HB1  1 1 
       15 33086 1 1 138 ALA HB2  H  -46.050 -27.356   0.345 1.00 . A C . 123 ALA HB2  1 1 
       15 33087 1 1 138 ALA HB3  H  -44.790 -28.510   0.787 1.00 . A C . 123 ALA HB3  1 1 
       15 33088 1 1 138 ALA N    N  -47.424 -28.085   2.227 1.00 . A C . 123 ALA N    1 1 
       15 33089 1 1 138 ALA O    O  -45.331 -26.794   4.479 1.00 . A C . 123 ALA O    1 1 
       15 33090 1 1 139 HIS C    C  -47.265 -23.550   3.821 1.00 . A C . 124 HIS C    1 1 
       15 33091 1 1 139 HIS CA   C  -45.922 -24.232   3.598 1.00 . A C . 124 HIS CA   1 1 
       15 33092 1 1 139 HIS CB   C  -44.977 -23.280   2.862 1.00 . A C . 124 HIS CB   1 1 
       15 33093 1 1 139 HIS CD2  C  -42.354 -23.164   2.752 1.00 . A C . 124 HIS CD2  1 1 
       15 33094 1 1 139 HIS CE1  C  -41.919 -25.160   3.476 1.00 . A C . 124 HIS CE1  1 1 
       15 33095 1 1 139 HIS CG   C  -43.561 -23.769   3.002 1.00 . A C . 124 HIS CG   1 1 
       15 33096 1 1 139 HIS H    H  -46.441 -25.410   1.914 1.00 . A C . 124 HIS H    1 1 
       15 33097 1 1 139 HIS HA   H  -45.491 -24.472   4.557 1.00 . A C . 124 HIS HA   1 1 
       15 33098 1 1 139 HIS HB2  H  -45.244 -23.248   1.816 1.00 . A C . 124 HIS HB2  1 1 
       15 33099 1 1 139 HIS HB3  H  -45.061 -22.290   3.285 1.00 . A C . 124 HIS HB3  1 1 
       15 33100 1 1 139 HIS HD1  H  -43.905 -25.728   3.733 1.00 . A C . 124 HIS HD1  1 1 
       15 33101 1 1 139 HIS HD2  H  -42.228 -22.158   2.382 1.00 . A C . 124 HIS HD2  1 1 
       15 33102 1 1 139 HIS HE1  H  -41.393 -26.049   3.790 1.00 . A C . 124 HIS HE1  1 1 
       15 33103 1 1 139 HIS HE2  H  -40.356 -23.881   2.969 1.00 . A C . 124 HIS HE2  1 1 
       15 33104 1 1 139 HIS N    N  -46.092 -25.462   2.828 1.00 . A C . 124 HIS N    1 1 
       15 33105 1 1 139 HIS ND1  N  -43.259 -25.040   3.465 1.00 . A C . 124 HIS ND1  1 1 
       15 33106 1 1 139 HIS NE2  N  -41.319 -24.044   3.053 1.00 . A C . 124 HIS NE2  1 1 
       15 33107 1 1 139 HIS O    O  -48.217 -23.781   3.075 1.00 . A C . 124 HIS O    1 1 
       15 33108 1 1 140 LEU C    C  -48.354 -20.494   5.076 1.00 . A C . 125 LEU C    1 1 
       15 33109 1 1 140 LEU CA   C  -48.567 -22.001   5.172 1.00 . A C . 125 LEU CA   1 1 
       15 33110 1 1 140 LEU CB   C  -49.030 -22.367   6.582 1.00 . A C . 125 LEU CB   1 1 
       15 33111 1 1 140 LEU CD1  C  -48.276 -21.581   8.831 1.00 . A C . 125 LEU CD1  1 1 
       15 33112 1 1 140 LEU CD2  C  -47.374 -23.709   7.883 1.00 . A C . 125 LEU CD2  1 1 
       15 33113 1 1 140 LEU CG   C  -47.845 -22.293   7.547 1.00 . A C . 125 LEU CG   1 1 
       15 33114 1 1 140 LEU H    H  -46.540 -22.574   5.414 1.00 . A C . 125 LEU H    1 1 
       15 33115 1 1 140 LEU HA   H  -49.334 -22.289   4.470 1.00 . A C . 125 LEU HA   1 1 
       15 33116 1 1 140 LEU HB2  H  -49.798 -21.676   6.898 1.00 . A C . 125 LEU HB2  1 1 
       15 33117 1 1 140 LEU HB3  H  -49.429 -23.372   6.582 1.00 . A C . 125 LEU HB3  1 1 
       15 33118 1 1 140 LEU HD11 H  -47.449 -21.561   9.525 1.00 . A C . 125 LEU HD11 1 1 
       15 33119 1 1 140 LEU HD12 H  -49.106 -22.111   9.275 1.00 . A C . 125 LEU HD12 1 1 
       15 33120 1 1 140 LEU HD13 H  -48.576 -20.571   8.599 1.00 . A C . 125 LEU HD13 1 1 
       15 33121 1 1 140 LEU HD21 H  -46.422 -23.660   8.390 1.00 . A C . 125 LEU HD21 1 1 
       15 33122 1 1 140 LEU HD22 H  -47.266 -24.278   6.971 1.00 . A C . 125 LEU HD22 1 1 
       15 33123 1 1 140 LEU HD23 H  -48.098 -24.187   8.524 1.00 . A C . 125 LEU HD23 1 1 
       15 33124 1 1 140 LEU HG   H  -47.039 -21.742   7.084 1.00 . A C . 125 LEU HG   1 1 
       15 33125 1 1 140 LEU N    N  -47.333 -22.713   4.854 1.00 . A C . 125 LEU N    1 1 
       15 33126 1 1 140 LEU O    O  -47.349 -19.968   5.555 1.00 . A C . 125 LEU O    1 1 
       15 33127 1 1 141 LYS C    C  -49.974 -17.651   5.412 1.00 . A C . 126 LYS C    1 1 
       15 33128 1 1 141 LYS CA   C  -49.212 -18.360   4.298 1.00 . A C . 126 LYS CA   1 1 
       15 33129 1 1 141 LYS CB   C  -49.782 -17.942   2.939 1.00 . A C . 126 LYS CB   1 1 
       15 33130 1 1 141 LYS CD   C  -49.460 -18.071   0.464 1.00 . A C . 126 LYS CD   1 1 
       15 33131 1 1 141 LYS CE   C  -48.595 -18.652  -0.655 1.00 . A C . 126 LYS CE   1 1 
       15 33132 1 1 141 LYS CG   C  -48.892 -18.489   1.822 1.00 . A C . 126 LYS CG   1 1 
       15 33133 1 1 141 LYS H    H  -50.083 -20.282   4.088 1.00 . A C . 126 LYS H    1 1 
       15 33134 1 1 141 LYS HA   H  -48.174 -18.070   4.344 1.00 . A C . 126 LYS HA   1 1 
       15 33135 1 1 141 LYS HB2  H  -50.782 -18.340   2.832 1.00 . A C . 126 LYS HB2  1 1 
       15 33136 1 1 141 LYS HB3  H  -49.813 -16.866   2.879 1.00 . A C . 126 LYS HB3  1 1 
       15 33137 1 1 141 LYS HD2  H  -50.470 -18.438   0.368 1.00 . A C . 126 LYS HD2  1 1 
       15 33138 1 1 141 LYS HD3  H  -49.461 -16.993   0.392 1.00 . A C . 126 LYS HD3  1 1 
       15 33139 1 1 141 LYS HE2  H  -48.546 -19.727  -0.549 1.00 . A C . 126 LYS HE2  1 1 
       15 33140 1 1 141 LYS HE3  H  -49.028 -18.404  -1.612 1.00 . A C . 126 LYS HE3  1 1 
       15 33141 1 1 141 LYS HG2  H  -47.892 -18.094   1.932 1.00 . A C . 126 LYS HG2  1 1 
       15 33142 1 1 141 LYS HG3  H  -48.860 -19.567   1.880 1.00 . A C . 126 LYS HG3  1 1 
       15 33143 1 1 141 LYS HZ1  H  -46.841 -17.946  -1.527 1.00 . A C . 126 LYS HZ1  1 1 
       15 33144 1 1 141 LYS HZ2  H  -46.606 -18.739  -0.042 1.00 . A C . 126 LYS HZ2  1 1 
       15 33145 1 1 141 LYS HZ3  H  -47.254 -17.169  -0.077 1.00 . A C . 126 LYS HZ3  1 1 
       15 33146 1 1 141 LYS N    N  -49.306 -19.807   4.453 1.00 . A C . 126 LYS N    1 1 
       15 33147 1 1 141 LYS NZ   N  -47.221 -18.084  -0.569 1.00 . A C . 126 LYS NZ   1 1 
       15 33148 1 1 141 LYS O    O  -50.308 -18.306   6.385 1.00 . A C . 126 LYS O    1 1 
       15 33149 1 1 141 LYS OXT  O  -50.213 -16.463   5.275 1.00 . A C . 126 LYS OXT  1 1 
       15 33150 2 2   1 CA  CA   CA  -1.101 -27.823  -8.349 1.00 . B C . 201 CA  CA   1 1 
       16 33151 1 1   2 HIS C    C    3.062  -9.534 -17.717 1.00 . A C . -13 HIS C    1 1 
       16 33152 1 1   2 HIS CA   C    3.407 -10.107 -16.348 1.00 . A C . -13 HIS CA   1 1 
       16 33153 1 1   2 HIS CB   C    4.395 -11.268 -16.498 1.00 . A C . -13 HIS CB   1 1 
       16 33154 1 1   2 HIS CD2  C    6.763 -10.784 -15.473 1.00 . A C . -13 HIS CD2  1 1 
       16 33155 1 1   2 HIS CE1  C    7.625  -9.716 -17.149 1.00 . A C . -13 HIS CE1  1 1 
       16 33156 1 1   2 HIS CG   C    5.803 -10.740 -16.451 1.00 . A C . -13 HIS CG   1 1 
       16 33157 1 1   2 HIS H    H    2.133 -10.287 -14.711 1.00 . A C . -13 HIS H    1 1 
       16 33158 1 1   2 HIS HA   H    3.850  -9.336 -15.733 1.00 . A C . -13 HIS HA   1 1 
       16 33159 1 1   2 HIS HB2  H    4.248 -11.973 -15.694 1.00 . A C . -13 HIS HB2  1 1 
       16 33160 1 1   2 HIS HB3  H    4.228 -11.760 -17.445 1.00 . A C . -13 HIS HB3  1 1 
       16 33161 1 1   2 HIS HD1  H    5.945  -9.851 -18.371 1.00 . A C . -13 HIS HD1  1 1 
       16 33162 1 1   2 HIS HD2  H    6.644 -11.250 -14.506 1.00 . A C . -13 HIS HD2  1 1 
       16 33163 1 1   2 HIS HE1  H    8.313  -9.170 -17.778 1.00 . A C . -13 HIS HE1  1 1 
       16 33164 1 1   2 HIS HE2  H    8.753 -10.016 -15.424 1.00 . A C . -13 HIS HE2  1 1 
       16 33165 1 1   2 HIS N    N    2.161 -10.604 -15.700 1.00 . A C . -13 HIS N    1 1 
       16 33166 1 1   2 HIS ND1  N    6.374 -10.054 -17.512 1.00 . A C . -13 HIS ND1  1 1 
       16 33167 1 1   2 HIS NE2  N    7.913 -10.137 -15.915 1.00 . A C . -13 HIS NE2  1 1 
       16 33168 1 1   2 HIS O    O    1.913  -9.602 -18.153 1.00 . A C . -13 HIS O    1 1 
       16 33169 1 1   3 HIS C    C    4.691  -9.117 -20.752 1.00 . A C . -12 HIS C    1 1 
       16 33170 1 1   3 HIS CA   C    3.851  -8.385 -19.711 1.00 . A C . -12 HIS CA   1 1 
       16 33171 1 1   3 HIS CB   C    4.240  -6.905 -19.692 1.00 . A C . -12 HIS CB   1 1 
       16 33172 1 1   3 HIS CD2  C    2.249  -6.109 -18.170 1.00 . A C . -12 HIS CD2  1 1 
       16 33173 1 1   3 HIS CE1  C    3.407  -5.067 -16.663 1.00 . A C . -12 HIS CE1  1 1 
       16 33174 1 1   3 HIS CG   C    3.569  -6.223 -18.532 1.00 . A C . -12 HIS CG   1 1 
       16 33175 1 1   3 HIS H    H    4.956  -8.943 -17.990 1.00 . A C . -12 HIS H    1 1 
       16 33176 1 1   3 HIS HA   H    2.809  -8.469 -19.976 1.00 . A C . -12 HIS HA   1 1 
       16 33177 1 1   3 HIS HB2  H    5.311  -6.816 -19.593 1.00 . A C . -12 HIS HB2  1 1 
       16 33178 1 1   3 HIS HB3  H    3.924  -6.439 -20.614 1.00 . A C . -12 HIS HB3  1 1 
       16 33179 1 1   3 HIS HD1  H    5.262  -5.447 -17.523 1.00 . A C . -12 HIS HD1  1 1 
       16 33180 1 1   3 HIS HD2  H    1.416  -6.526 -18.717 1.00 . A C . -12 HIS HD2  1 1 
       16 33181 1 1   3 HIS HE1  H    3.681  -4.495 -15.790 1.00 . A C . -12 HIS HE1  1 1 
       16 33182 1 1   3 HIS HE2  H    1.333  -5.145 -16.501 1.00 . A C . -12 HIS HE2  1 1 
       16 33183 1 1   3 HIS N    N    4.062  -8.969 -18.389 1.00 . A C . -12 HIS N    1 1 
       16 33184 1 1   3 HIS ND1  N    4.288  -5.551 -17.556 1.00 . A C . -12 HIS ND1  1 1 
       16 33185 1 1   3 HIS NE2  N    2.150  -5.379 -16.990 1.00 . A C . -12 HIS NE2  1 1 
       16 33186 1 1   3 HIS O    O    5.919  -9.136 -20.672 1.00 . A C . -12 HIS O    1 1 
       16 33187 1 1   4 HIS C    C    3.983 -10.280 -24.114 1.00 . A C . -11 HIS C    1 1 
       16 33188 1 1   4 HIS CA   C    4.716 -10.441 -22.786 1.00 . A C . -11 HIS CA   1 1 
       16 33189 1 1   4 HIS CB   C    4.818 -11.924 -22.422 1.00 . A C . -11 HIS CB   1 1 
       16 33190 1 1   4 HIS CD2  C    7.341 -11.854 -21.694 1.00 . A C . -11 HIS CD2  1 1 
       16 33191 1 1   4 HIS CE1  C    8.067 -13.493 -22.910 1.00 . A C . -11 HIS CE1  1 1 
       16 33192 1 1   4 HIS CG   C    6.263 -12.336 -22.395 1.00 . A C . -11 HIS CG   1 1 
       16 33193 1 1   4 HIS H    H    3.042  -9.664 -21.747 1.00 . A C . -11 HIS H    1 1 
       16 33194 1 1   4 HIS HA   H    5.714 -10.038 -22.889 1.00 . A C . -11 HIS HA   1 1 
       16 33195 1 1   4 HIS HB2  H    4.377 -12.087 -21.450 1.00 . A C . -11 HIS HB2  1 1 
       16 33196 1 1   4 HIS HB3  H    4.292 -12.515 -23.158 1.00 . A C . -11 HIS HB3  1 1 
       16 33197 1 1   4 HIS HD1  H    6.230 -13.938 -23.782 1.00 . A C . -11 HIS HD1  1 1 
       16 33198 1 1   4 HIS HD2  H    7.310 -11.031 -20.994 1.00 . A C . -11 HIS HD2  1 1 
       16 33199 1 1   4 HIS HE1  H    8.713 -14.227 -23.370 1.00 . A C . -11 HIS HE1  1 1 
       16 33200 1 1   4 HIS HE2  H    9.386 -12.462 -21.673 1.00 . A C . -11 HIS HE2  1 1 
       16 33201 1 1   4 HIS N    N    4.022  -9.714 -21.732 1.00 . A C . -11 HIS N    1 1 
       16 33202 1 1   4 HIS ND1  N    6.751 -13.381 -23.164 1.00 . A C . -11 HIS ND1  1 1 
       16 33203 1 1   4 HIS NE2  N    8.479 -12.586 -22.021 1.00 . A C . -11 HIS NE2  1 1 
       16 33204 1 1   4 HIS O    O    4.444  -9.568 -25.006 1.00 . A C . -11 HIS O    1 1 
       16 33205 1 1   5 HIS C    C    0.589 -10.549 -25.135 1.00 . A C . -10 HIS C    1 1 
       16 33206 1 1   5 HIS CA   C    2.045 -10.875 -25.458 1.00 . A C . -10 HIS CA   1 1 
       16 33207 1 1   5 HIS CB   C    2.119 -12.209 -26.203 1.00 . A C . -10 HIS CB   1 1 
       16 33208 1 1   5 HIS CD2  C    4.346 -12.223 -27.603 1.00 . A C . -10 HIS CD2  1 1 
       16 33209 1 1   5 HIS CE1  C    5.578 -13.348 -26.219 1.00 . A C . -10 HIS CE1  1 1 
       16 33210 1 1   5 HIS CG   C    3.556 -12.524 -26.521 1.00 . A C . -10 HIS CG   1 1 
       16 33211 1 1   5 HIS H    H    2.522 -11.501 -23.489 1.00 . A C . -10 HIS H    1 1 
       16 33212 1 1   5 HIS HA   H    2.445 -10.099 -26.092 1.00 . A C . -10 HIS HA   1 1 
       16 33213 1 1   5 HIS HB2  H    1.708 -12.991 -25.584 1.00 . A C . -10 HIS HB2  1 1 
       16 33214 1 1   5 HIS HB3  H    1.556 -12.140 -27.121 1.00 . A C . -10 HIS HB3  1 1 
       16 33215 1 1   5 HIS HD1  H    4.096 -13.605 -24.781 1.00 . A C . -10 HIS HD1  1 1 
       16 33216 1 1   5 HIS HD2  H    4.027 -11.664 -28.470 1.00 . A C . -10 HIS HD2  1 1 
       16 33217 1 1   5 HIS HE1  H    6.414 -13.860 -25.769 1.00 . A C . -10 HIS HE1  1 1 
       16 33218 1 1   5 HIS HE2  H    6.389 -12.682 -28.017 1.00 . A C . -10 HIS HE2  1 1 
       16 33219 1 1   5 HIS N    N    2.839 -10.950 -24.236 1.00 . A C . -10 HIS N    1 1 
       16 33220 1 1   5 HIS ND1  N    4.362 -13.242 -25.652 1.00 . A C . -10 HIS ND1  1 1 
       16 33221 1 1   5 HIS NE2  N    5.622 -12.745 -27.409 1.00 . A C . -10 HIS NE2  1 1 
       16 33222 1 1   5 HIS O    O   -0.195 -10.225 -26.027 1.00 . A C . -10 HIS O    1 1 
       16 33223 1 1   6 HIS C    C   -2.130 -11.202 -24.240 1.00 . A C .  -9 HIS C    1 1 
       16 33224 1 1   6 HIS CA   C   -1.138 -10.366 -23.436 1.00 . A C .  -9 HIS CA   1 1 
       16 33225 1 1   6 HIS CB   C   -1.452  -8.878 -23.612 1.00 . A C .  -9 HIS CB   1 1 
       16 33226 1 1   6 HIS CD2  C    0.087  -7.264 -22.214 1.00 . A C .  -9 HIS CD2  1 1 
       16 33227 1 1   6 HIS CE1  C   -0.966  -7.397 -20.323 1.00 . A C .  -9 HIS CE1  1 1 
       16 33228 1 1   6 HIS CG   C   -0.971  -8.118 -22.406 1.00 . A C .  -9 HIS CG   1 1 
       16 33229 1 1   6 HIS H    H    0.895 -10.916 -23.190 1.00 . A C .  -9 HIS H    1 1 
       16 33230 1 1   6 HIS HA   H   -1.237 -10.620 -22.391 1.00 . A C .  -9 HIS HA   1 1 
       16 33231 1 1   6 HIS HB2  H   -0.950  -8.508 -24.494 1.00 . A C .  -9 HIS HB2  1 1 
       16 33232 1 1   6 HIS HB3  H   -2.516  -8.743 -23.720 1.00 . A C .  -9 HIS HB3  1 1 
       16 33233 1 1   6 HIS HD1  H   -2.428  -8.719 -20.991 1.00 . A C .  -9 HIS HD1  1 1 
       16 33234 1 1   6 HIS HD2  H    0.808  -6.987 -22.968 1.00 . A C .  -9 HIS HD2  1 1 
       16 33235 1 1   6 HIS HE1  H   -1.253  -7.254 -19.293 1.00 . A C .  -9 HIS HE1  1 1 
       16 33236 1 1   6 HIS HE2  H    0.723  -6.191 -20.481 1.00 . A C .  -9 HIS HE2  1 1 
       16 33237 1 1   6 HIS N    N    0.231 -10.646 -23.857 1.00 . A C .  -9 HIS N    1 1 
       16 33238 1 1   6 HIS ND1  N   -1.627  -8.188 -21.187 1.00 . A C .  -9 HIS ND1  1 1 
       16 33239 1 1   6 HIS NE2  N    0.088  -6.810 -20.897 1.00 . A C .  -9 HIS NE2  1 1 
       16 33240 1 1   6 HIS O    O   -3.308 -10.859 -24.341 1.00 . A C .  -9 HIS O    1 1 
       16 33241 1 1   7 HIS C    C   -2.931 -14.395 -24.768 1.00 . A C .  -8 HIS C    1 1 
       16 33242 1 1   7 HIS CA   C   -2.507 -13.183 -25.590 1.00 . A C .  -8 HIS CA   1 1 
       16 33243 1 1   7 HIS CB   C   -1.771 -13.641 -26.851 1.00 . A C .  -8 HIS CB   1 1 
       16 33244 1 1   7 HIS CD2  C   -1.989 -11.161 -27.723 1.00 . A C .  -8 HIS CD2  1 1 
       16 33245 1 1   7 HIS CE1  C   -0.715 -11.335 -29.468 1.00 . A C .  -8 HIS CE1  1 1 
       16 33246 1 1   7 HIS CG   C   -1.531 -12.459 -27.756 1.00 . A C .  -8 HIS CG   1 1 
       16 33247 1 1   7 HIS H    H   -0.704 -12.533 -24.688 1.00 . A C .  -8 HIS H    1 1 
       16 33248 1 1   7 HIS HA   H   -3.391 -12.639 -25.884 1.00 . A C .  -8 HIS HA   1 1 
       16 33249 1 1   7 HIS HB2  H   -0.822 -14.077 -26.573 1.00 . A C .  -8 HIS HB2  1 1 
       16 33250 1 1   7 HIS HB3  H   -2.365 -14.376 -27.369 1.00 . A C .  -8 HIS HB3  1 1 
       16 33251 1 1   7 HIS HD1  H   -0.237 -13.338 -29.183 1.00 . A C .  -8 HIS HD1  1 1 
       16 33252 1 1   7 HIS HD2  H   -2.644 -10.749 -26.972 1.00 . A C .  -8 HIS HD2  1 1 
       16 33253 1 1   7 HIS HE1  H   -0.165 -11.103 -30.368 1.00 . A C .  -8 HIS HE1  1 1 
       16 33254 1 1   7 HIS HE2  H   -1.632  -9.515 -29.035 1.00 . A C .  -8 HIS HE2  1 1 
       16 33255 1 1   7 HIS N    N   -1.648 -12.305 -24.804 1.00 . A C .  -8 HIS N    1 1 
       16 33256 1 1   7 HIS ND1  N   -0.719 -12.543 -28.877 1.00 . A C .  -8 HIS ND1  1 1 
       16 33257 1 1   7 HIS NE2  N   -1.472 -10.455 -28.807 1.00 . A C .  -8 HIS NE2  1 1 
       16 33258 1 1   7 HIS O    O   -3.707 -15.232 -25.229 1.00 . A C .  -8 HIS O    1 1 
       16 33259 1 1   8 GLY C    C   -4.258 -15.598 -22.357 1.00 . A C .  -7 GLY C    1 1 
       16 33260 1 1   8 GLY CA   C   -2.764 -15.587 -22.661 1.00 . A C .  -7 GLY CA   1 1 
       16 33261 1 1   8 GLY H    H   -1.814 -13.779 -23.226 1.00 . A C .  -7 GLY H    1 1 
       16 33262 1 1   8 GLY HA2  H   -2.490 -16.516 -23.139 1.00 . A C .  -7 GLY HA2  1 1 
       16 33263 1 1   8 GLY HA3  H   -2.217 -15.484 -21.736 1.00 . A C .  -7 GLY HA3  1 1 
       16 33264 1 1   8 GLY N    N   -2.423 -14.478 -23.543 1.00 . A C .  -7 GLY N    1 1 
       16 33265 1 1   8 GLY O    O   -4.883 -16.657 -22.301 1.00 . A C .  -7 GLY O    1 1 
       16 33266 1 1   9 GLY C    C   -6.673 -12.830 -21.804 1.00 . A C .  -6 GLY C    1 1 
       16 33267 1 1   9 GLY CA   C   -6.246 -14.293 -21.854 1.00 . A C .  -6 GLY CA   1 1 
       16 33268 1 1   9 GLY H    H   -4.276 -13.601 -22.211 1.00 . A C .  -6 GLY H    1 1 
       16 33269 1 1   9 GLY HA2  H   -6.817 -14.806 -22.614 1.00 . A C .  -6 GLY HA2  1 1 
       16 33270 1 1   9 GLY HA3  H   -6.443 -14.747 -20.894 1.00 . A C .  -6 GLY HA3  1 1 
       16 33271 1 1   9 GLY N    N   -4.825 -14.410 -22.157 1.00 . A C .  -6 GLY N    1 1 
       16 33272 1 1   9 GLY O    O   -5.879 -11.932 -22.084 1.00 . A C .  -6 GLY O    1 1 
       16 33273 1 1  10 LEU C    C   -7.702 -10.436 -20.303 1.00 . A C .  -5 LEU C    1 1 
       16 33274 1 1  10 LEU CA   C   -8.449 -11.230 -21.369 1.00 . A C .  -5 LEU CA   1 1 
       16 33275 1 1  10 LEU CB   C   -9.942 -11.257 -21.036 1.00 . A C .  -5 LEU CB   1 1 
       16 33276 1 1  10 LEU CD1  C  -12.236 -10.854 -21.940 1.00 . A C .  -5 LEU CD1  1 1 
       16 33277 1 1  10 LEU CD2  C  -10.418  -9.193 -22.353 1.00 . A C .  -5 LEU CD2  1 1 
       16 33278 1 1  10 LEU CG   C  -10.740 -10.682 -22.207 1.00 . A C .  -5 LEU CG   1 1 
       16 33279 1 1  10 LEU H    H   -8.523 -13.348 -21.239 1.00 . A C .  -5 LEU H    1 1 
       16 33280 1 1  10 LEU HA   H   -8.312 -10.749 -22.326 1.00 . A C .  -5 LEU HA   1 1 
       16 33281 1 1  10 LEU HB2  H  -10.251 -12.277 -20.856 1.00 . A C .  -5 LEU HB2  1 1 
       16 33282 1 1  10 LEU HB3  H  -10.125 -10.665 -20.151 1.00 . A C .  -5 LEU HB3  1 1 
       16 33283 1 1  10 LEU HD11 H  -12.776 -10.019 -22.362 1.00 . A C .  -5 LEU HD11 1 1 
       16 33284 1 1  10 LEU HD12 H  -12.411 -10.893 -20.875 1.00 . A C .  -5 LEU HD12 1 1 
       16 33285 1 1  10 LEU HD13 H  -12.580 -11.772 -22.394 1.00 . A C .  -5 LEU HD13 1 1 
       16 33286 1 1  10 LEU HD21 H  -10.081  -8.994 -23.358 1.00 . A C .  -5 LEU HD21 1 1 
       16 33287 1 1  10 LEU HD22 H   -9.641  -8.923 -21.652 1.00 . A C .  -5 LEU HD22 1 1 
       16 33288 1 1  10 LEU HD23 H  -11.305  -8.612 -22.148 1.00 . A C .  -5 LEU HD23 1 1 
       16 33289 1 1  10 LEU HG   H  -10.473 -11.201 -23.115 1.00 . A C .  -5 LEU HG   1 1 
       16 33290 1 1  10 LEU N    N   -7.933 -12.593 -21.449 1.00 . A C .  -5 LEU N    1 1 
       16 33291 1 1  10 LEU O    O   -7.123  -9.388 -20.586 1.00 . A C .  -5 LEU O    1 1 
       16 33292 1 1  11 VAL C    C   -6.444 -11.324 -17.013 1.00 . A C .  -4 VAL C    1 1 
       16 33293 1 1  11 VAL CA   C   -7.016 -10.292 -17.977 1.00 . A C .  -4 VAL CA   1 1 
       16 33294 1 1  11 VAL CB   C   -7.980  -9.367 -17.231 1.00 . A C .  -4 VAL CB   1 1 
       16 33295 1 1  11 VAL CG1  C   -7.227  -8.625 -16.124 1.00 . A C .  -4 VAL CG1  1 1 
       16 33296 1 1  11 VAL CG2  C   -8.568  -8.347 -18.209 1.00 . A C .  -4 VAL CG2  1 1 
       16 33297 1 1  11 VAL H    H   -8.177 -11.795 -18.916 1.00 . A C .  -4 VAL H    1 1 
       16 33298 1 1  11 VAL HA   H   -6.204  -9.701 -18.378 1.00 . A C .  -4 VAL HA   1 1 
       16 33299 1 1  11 VAL HB   H   -8.776  -9.953 -16.795 1.00 . A C .  -4 VAL HB   1 1 
       16 33300 1 1  11 VAL HG11 H   -7.414  -7.564 -16.210 1.00 . A C .  -4 VAL HG11 1 1 
       16 33301 1 1  11 VAL HG12 H   -6.168  -8.812 -16.219 1.00 . A C .  -4 VAL HG12 1 1 
       16 33302 1 1  11 VAL HG13 H   -7.569  -8.973 -15.161 1.00 . A C .  -4 VAL HG13 1 1 
       16 33303 1 1  11 VAL HG21 H   -9.312  -8.827 -18.827 1.00 . A C .  -4 VAL HG21 1 1 
       16 33304 1 1  11 VAL HG22 H   -7.780  -7.954 -18.836 1.00 . A C .  -4 VAL HG22 1 1 
       16 33305 1 1  11 VAL HG23 H   -9.023  -7.539 -17.658 1.00 . A C .  -4 VAL HG23 1 1 
       16 33306 1 1  11 VAL N    N   -7.707 -10.951 -19.079 1.00 . A C .  -4 VAL N    1 1 
       16 33307 1 1  11 VAL O    O   -6.925 -11.472 -15.891 1.00 . A C .  -4 VAL O    1 1 
       16 33308 1 1  12 PRO C    C   -4.297 -12.515 -15.252 1.00 . A C .  -3 PRO C    1 1 
       16 33309 1 1  12 PRO CA   C   -4.777 -13.081 -16.586 1.00 . A C .  -3 PRO CA   1 1 
       16 33310 1 1  12 PRO CB   C   -3.592 -13.541 -17.439 1.00 . A C .  -3 PRO CB   1 1 
       16 33311 1 1  12 PRO CD   C   -4.800 -11.927 -18.755 1.00 . A C .  -3 PRO CD   1 1 
       16 33312 1 1  12 PRO CG   C   -3.963 -13.201 -18.843 1.00 . A C .  -3 PRO CG   1 1 
       16 33313 1 1  12 PRO HA   H   -5.449 -13.908 -16.425 1.00 . A C .  -3 PRO HA   1 1 
       16 33314 1 1  12 PRO HB2  H   -2.693 -13.016 -17.146 1.00 . A C .  -3 PRO HB2  1 1 
       16 33315 1 1  12 PRO HB3  H   -3.454 -14.608 -17.343 1.00 . A C .  -3 PRO HB3  1 1 
       16 33316 1 1  12 PRO HD2  H   -4.169 -11.050 -18.812 1.00 . A C .  -3 PRO HD2  1 1 
       16 33317 1 1  12 PRO HD3  H   -5.553 -11.911 -19.528 1.00 . A C .  -3 PRO HD3  1 1 
       16 33318 1 1  12 PRO HG2  H   -3.070 -13.025 -19.430 1.00 . A C .  -3 PRO HG2  1 1 
       16 33319 1 1  12 PRO HG3  H   -4.550 -13.995 -19.280 1.00 . A C .  -3 PRO HG3  1 1 
       16 33320 1 1  12 PRO N    N   -5.431 -12.036 -17.431 1.00 . A C .  -3 PRO N    1 1 
       16 33321 1 1  12 PRO O    O   -3.624 -11.485 -15.209 1.00 . A C .  -3 PRO O    1 1 
       16 33322 1 1  13 ARG C    C   -2.752 -12.939 -12.636 1.00 . A C .  -2 ARG C    1 1 
       16 33323 1 1  13 ARG CA   C   -4.255 -12.750 -12.836 1.00 . A C .  -2 ARG CA   1 1 
       16 33324 1 1  13 ARG CB   C   -5.026 -13.533 -11.772 1.00 . A C .  -2 ARG CB   1 1 
       16 33325 1 1  13 ARG CD   C   -5.757 -13.548  -9.385 1.00 . A C .  -2 ARG CD   1 1 
       16 33326 1 1  13 ARG CG   C   -4.953 -12.787 -10.439 1.00 . A C .  -2 ARG CG   1 1 
       16 33327 1 1  13 ARG CZ   C   -8.037 -12.817  -9.822 1.00 . A C .  -2 ARG CZ   1 1 
       16 33328 1 1  13 ARG H    H   -5.190 -14.007 -14.261 1.00 . A C .  -2 ARG H    1 1 
       16 33329 1 1  13 ARG HA   H   -4.490 -11.702 -12.735 1.00 . A C .  -2 ARG HA   1 1 
       16 33330 1 1  13 ARG HB2  H   -6.059 -13.630 -12.075 1.00 . A C .  -2 ARG HB2  1 1 
       16 33331 1 1  13 ARG HB3  H   -4.589 -14.513 -11.658 1.00 . A C .  -2 ARG HB3  1 1 
       16 33332 1 1  13 ARG HD2  H   -5.284 -14.498  -9.189 1.00 . A C .  -2 ARG HD2  1 1 
       16 33333 1 1  13 ARG HD3  H   -5.790 -12.968  -8.473 1.00 . A C .  -2 ARG HD3  1 1 
       16 33334 1 1  13 ARG HE   H   -7.356 -14.654 -10.226 1.00 . A C .  -2 ARG HE   1 1 
       16 33335 1 1  13 ARG HG2  H   -3.921 -12.713 -10.123 1.00 . A C .  -2 ARG HG2  1 1 
       16 33336 1 1  13 ARG HG3  H   -5.365 -11.797 -10.557 1.00 . A C .  -2 ARG HG3  1 1 
       16 33337 1 1  13 ARG HH11 H   -6.806 -11.455  -9.023 1.00 . A C .  -2 ARG HH11 1 1 
       16 33338 1 1  13 ARG HH12 H   -8.424 -10.917  -9.322 1.00 . A C .  -2 ARG HH12 1 1 
       16 33339 1 1  13 ARG HH21 H   -9.475 -13.955 -10.624 1.00 . A C .  -2 ARG HH21 1 1 
       16 33340 1 1  13 ARG HH22 H   -9.937 -12.333 -10.229 1.00 . A C .  -2 ARG HH22 1 1 
       16 33341 1 1  13 ARG N    N   -4.651 -13.195 -14.167 1.00 . A C .  -2 ARG N    1 1 
       16 33342 1 1  13 ARG NE   N   -7.117 -13.776  -9.865 1.00 . A C .  -2 ARG NE   1 1 
       16 33343 1 1  13 ARG NH1  N   -7.732 -11.638  -9.351 1.00 . A C .  -2 ARG NH1  1 1 
       16 33344 1 1  13 ARG NH2  N   -9.244 -13.053 -10.258 1.00 . A C .  -2 ARG NH2  1 1 
       16 33345 1 1  13 ARG O    O   -2.087 -12.105 -12.022 1.00 . A C .  -2 ARG O    1 1 
       16 33346 1 1  14 GLY C    C   -0.583 -15.495 -12.045 1.00 . A C .  -1 GLY C    1 1 
       16 33347 1 1  14 GLY CA   C   -0.807 -14.347 -13.024 1.00 . A C .  -1 GLY CA   1 1 
       16 33348 1 1  14 GLY H    H   -2.810 -14.678 -13.629 1.00 . A C .  -1 GLY H    1 1 
       16 33349 1 1  14 GLY HA2  H   -0.412 -14.623 -13.992 1.00 . A C .  -1 GLY HA2  1 1 
       16 33350 1 1  14 GLY HA3  H   -0.287 -13.472 -12.665 1.00 . A C .  -1 GLY HA3  1 1 
       16 33351 1 1  14 GLY N    N   -2.228 -14.048 -13.154 1.00 . A C .  -1 GLY N    1 1 
       16 33352 1 1  14 GLY O    O   -1.090 -16.600 -12.244 1.00 . A C .  -1 GLY O    1 1 
       16 33353 1 1  15 SER C    C    0.787 -15.605  -8.642 1.00 . A C .   0 SER C    1 1 
       16 33354 1 1  15 SER CA   C    0.463 -16.248  -9.987 1.00 . A C .   0 SER CA   1 1 
       16 33355 1 1  15 SER CB   C    1.642 -17.110 -10.439 1.00 . A C .   0 SER CB   1 1 
       16 33356 1 1  15 SER H    H    0.558 -14.331 -10.885 1.00 . A C .   0 SER H    1 1 
       16 33357 1 1  15 SER HA   H   -0.405 -16.879  -9.873 1.00 . A C .   0 SER HA   1 1 
       16 33358 1 1  15 SER HB2  H    2.500 -16.485 -10.617 1.00 . A C .   0 SER HB2  1 1 
       16 33359 1 1  15 SER HB3  H    1.877 -17.830  -9.667 1.00 . A C .   0 SER HB3  1 1 
       16 33360 1 1  15 SER HG   H    1.653 -17.278 -12.378 1.00 . A C .   0 SER HG   1 1 
       16 33361 1 1  15 SER N    N    0.180 -15.228 -10.991 1.00 . A C .   0 SER N    1 1 
       16 33362 1 1  15 SER O    O    1.955 -15.397  -8.309 1.00 . A C .   0 SER O    1 1 
       16 33363 1 1  15 SER OG   O    1.297 -17.783 -11.644 1.00 . A C .   0 SER OG   1 1 
       16 33364 1 1  16 MET C    C   -0.436 -15.676  -5.459 1.00 . A C .   1 MET C    1 1 
       16 33365 1 1  16 MET CA   C   -0.073 -14.681  -6.562 1.00 . A C .   1 MET CA   1 1 
       16 33366 1 1  16 MET CB   C   -0.952 -13.433  -6.451 1.00 . A C .   1 MET CB   1 1 
       16 33367 1 1  16 MET CE   C   -0.951  -9.635  -6.815 1.00 . A C .   1 MET CE   1 1 
       16 33368 1 1  16 MET CG   C   -0.229 -12.242  -7.087 1.00 . A C .   1 MET CG   1 1 
       16 33369 1 1  16 MET H    H   -1.160 -15.489  -8.192 1.00 . A C .   1 MET H    1 1 
       16 33370 1 1  16 MET HA   H    0.962 -14.392  -6.447 1.00 . A C .   1 MET HA   1 1 
       16 33371 1 1  16 MET HB2  H   -1.887 -13.604  -6.964 1.00 . A C .   1 MET HB2  1 1 
       16 33372 1 1  16 MET HB3  H   -1.144 -13.219  -5.410 1.00 . A C .   1 MET HB3  1 1 
       16 33373 1 1  16 MET HE1  H   -1.602  -8.807  -7.059 1.00 . A C .   1 MET HE1  1 1 
       16 33374 1 1  16 MET HE2  H    0.066  -9.376  -7.059 1.00 . A C .   1 MET HE2  1 1 
       16 33375 1 1  16 MET HE3  H   -1.020  -9.856  -5.758 1.00 . A C .   1 MET HE3  1 1 
       16 33376 1 1  16 MET HG2  H    0.364 -11.737  -6.340 1.00 . A C .   1 MET HG2  1 1 
       16 33377 1 1  16 MET HG3  H    0.414 -12.594  -7.880 1.00 . A C .   1 MET HG3  1 1 
       16 33378 1 1  16 MET N    N   -0.254 -15.297  -7.873 1.00 . A C .   1 MET N    1 1 
       16 33379 1 1  16 MET O    O   -1.600 -15.797  -5.067 1.00 . A C .   1 MET O    1 1 
       16 33380 1 1  16 MET SD   S   -1.451 -11.091  -7.767 1.00 . A C .   1 MET SD   1 1 
       16 33381 1 1  17 ASP C    C   -0.201 -16.704  -2.664 1.00 . A C .   2 ASP C    1 1 
       16 33382 1 1  17 ASP CA   C    0.359 -17.368  -3.913 1.00 . A C .   2 ASP CA   1 1 
       16 33383 1 1  17 ASP CB   C    1.675 -18.068  -3.574 1.00 . A C .   2 ASP CB   1 1 
       16 33384 1 1  17 ASP CG   C    2.078 -19.007  -4.707 1.00 . A C .   2 ASP CG   1 1 
       16 33385 1 1  17 ASP H    H    1.479 -16.241  -5.316 1.00 . A C .   2 ASP H    1 1 
       16 33386 1 1  17 ASP HA   H   -0.347 -18.107  -4.264 1.00 . A C .   2 ASP HA   1 1 
       16 33387 1 1  17 ASP HB2  H    2.447 -17.327  -3.430 1.00 . A C .   2 ASP HB2  1 1 
       16 33388 1 1  17 ASP HB3  H    1.551 -18.639  -2.666 1.00 . A C .   2 ASP HB3  1 1 
       16 33389 1 1  17 ASP N    N    0.572 -16.382  -4.965 1.00 . A C .   2 ASP N    1 1 
       16 33390 1 1  17 ASP O    O   -0.912 -17.336  -1.881 1.00 . A C .   2 ASP O    1 1 
       16 33391 1 1  17 ASP OD1  O    1.248 -19.260  -5.565 1.00 . A C .   2 ASP OD1  1 1 
       16 33392 1 1  17 ASP OD2  O    3.211 -19.459  -4.700 1.00 . A C .   2 ASP OD2  1 1 
       16 33393 1 1  18 ASP C    C   -1.857 -14.682  -1.255 1.00 . A C .   3 ASP C    1 1 
       16 33394 1 1  18 ASP CA   C   -0.332 -14.701  -1.301 1.00 . A C .   3 ASP CA   1 1 
       16 33395 1 1  18 ASP CB   C    0.193 -13.264  -1.346 1.00 . A C .   3 ASP CB   1 1 
       16 33396 1 1  18 ASP CG   C   -0.206 -12.522  -0.075 1.00 . A C .   3 ASP CG   1 1 
       16 33397 1 1  18 ASP H    H    0.710 -14.980  -3.125 1.00 . A C .   3 ASP H    1 1 
       16 33398 1 1  18 ASP HA   H    0.041 -15.183  -0.412 1.00 . A C .   3 ASP HA   1 1 
       16 33399 1 1  18 ASP HB2  H    1.268 -13.279  -1.433 1.00 . A C .   3 ASP HB2  1 1 
       16 33400 1 1  18 ASP HB3  H   -0.230 -12.758  -2.202 1.00 . A C .   3 ASP HB3  1 1 
       16 33401 1 1  18 ASP N    N    0.134 -15.432  -2.473 1.00 . A C .   3 ASP N    1 1 
       16 33402 1 1  18 ASP O    O   -2.460 -14.951  -0.214 1.00 . A C .   3 ASP O    1 1 
       16 33403 1 1  18 ASP OD1  O   -0.850 -13.128   0.764 1.00 . A C .   3 ASP OD1  1 1 
       16 33404 1 1  18 ASP OD2  O    0.140 -11.358   0.038 1.00 . A C .   3 ASP OD2  1 1 
       16 33405 1 1  19 ILE C    C   -4.514 -15.731  -2.229 1.00 . A C .   4 ILE C    1 1 
       16 33406 1 1  19 ILE CA   C   -3.929 -14.344  -2.473 1.00 . A C .   4 ILE CA   1 1 
       16 33407 1 1  19 ILE CB   C   -4.368 -13.836  -3.849 1.00 . A C .   4 ILE CB   1 1 
       16 33408 1 1  19 ILE CD1  C   -4.158 -11.890  -5.429 1.00 . A C .   4 ILE CD1  1 1 
       16 33409 1 1  19 ILE CG1  C   -3.993 -12.355  -3.978 1.00 . A C .   4 ILE CG1  1 1 
       16 33410 1 1  19 ILE CG2  C   -5.885 -13.989  -3.986 1.00 . A C .   4 ILE CG2  1 1 
       16 33411 1 1  19 ILE H    H   -1.941 -14.188  -3.193 1.00 . A C .   4 ILE H    1 1 
       16 33412 1 1  19 ILE HA   H   -4.307 -13.670  -1.719 1.00 . A C .   4 ILE HA   1 1 
       16 33413 1 1  19 ILE HB   H   -3.873 -14.411  -4.616 1.00 . A C .   4 ILE HB   1 1 
       16 33414 1 1  19 ILE HD11 H   -4.922 -11.129  -5.478 1.00 . A C .   4 ILE HD11 1 1 
       16 33415 1 1  19 ILE HD12 H   -4.444 -12.722  -6.053 1.00 . A C .   4 ILE HD12 1 1 
       16 33416 1 1  19 ILE HD13 H   -3.223 -11.480  -5.782 1.00 . A C .   4 ILE HD13 1 1 
       16 33417 1 1  19 ILE HG12 H   -4.639 -11.767  -3.340 1.00 . A C .   4 ILE HG12 1 1 
       16 33418 1 1  19 ILE HG13 H   -2.968 -12.218  -3.673 1.00 . A C .   4 ILE HG13 1 1 
       16 33419 1 1  19 ILE HG21 H   -6.345 -13.900  -3.013 1.00 . A C .   4 ILE HG21 1 1 
       16 33420 1 1  19 ILE HG22 H   -6.111 -14.958  -4.405 1.00 . A C .   4 ILE HG22 1 1 
       16 33421 1 1  19 ILE HG23 H   -6.268 -13.218  -4.638 1.00 . A C .   4 ILE HG23 1 1 
       16 33422 1 1  19 ILE N    N   -2.474 -14.380  -2.391 1.00 . A C .   4 ILE N    1 1 
       16 33423 1 1  19 ILE O    O   -5.539 -15.876  -1.561 1.00 . A C .   4 ILE O    1 1 
       16 33424 1 1  20 TYR C    C   -4.425 -18.514  -1.182 1.00 . A C .   5 TYR C    1 1 
       16 33425 1 1  20 TYR CA   C   -4.362 -18.116  -2.656 1.00 . A C .   5 TYR CA   1 1 
       16 33426 1 1  20 TYR CB   C   -3.415 -19.064  -3.400 1.00 . A C .   5 TYR CB   1 1 
       16 33427 1 1  20 TYR CD1  C   -3.814 -17.925  -5.615 1.00 . A C .   5 TYR CD1  1 1 
       16 33428 1 1  20 TYR CD2  C   -4.072 -20.332  -5.488 1.00 . A C .   5 TYR CD2  1 1 
       16 33429 1 1  20 TYR CE1  C   -4.146 -17.960  -6.975 1.00 . A C .   5 TYR CE1  1 1 
       16 33430 1 1  20 TYR CE2  C   -4.403 -20.365  -6.850 1.00 . A C .   5 TYR CE2  1 1 
       16 33431 1 1  20 TYR CG   C   -3.782 -19.108  -4.868 1.00 . A C .   5 TYR CG   1 1 
       16 33432 1 1  20 TYR CZ   C   -4.437 -19.181  -7.591 1.00 . A C .   5 TYR CZ   1 1 
       16 33433 1 1  20 TYR H    H   -3.068 -16.567  -3.340 1.00 . A C .   5 TYR H    1 1 
       16 33434 1 1  20 TYR HA   H   -5.349 -18.190  -3.088 1.00 . A C .   5 TYR HA   1 1 
       16 33435 1 1  20 TYR HB2  H   -2.399 -18.710  -3.294 1.00 . A C .   5 TYR HB2  1 1 
       16 33436 1 1  20 TYR HB3  H   -3.497 -20.054  -2.978 1.00 . A C .   5 TYR HB3  1 1 
       16 33437 1 1  20 TYR HD1  H   -3.591 -16.984  -5.142 1.00 . A C .   5 TYR HD1  1 1 
       16 33438 1 1  20 TYR HD2  H   -4.044 -21.248  -4.916 1.00 . A C .   5 TYR HD2  1 1 
       16 33439 1 1  20 TYR HE1  H   -4.170 -17.045  -7.548 1.00 . A C .   5 TYR HE1  1 1 
       16 33440 1 1  20 TYR HE2  H   -4.626 -21.307  -7.330 1.00 . A C .   5 TYR HE2  1 1 
       16 33441 1 1  20 TYR HH   H   -3.998 -19.513  -9.419 1.00 . A C .   5 TYR HH   1 1 
       16 33442 1 1  20 TYR N    N   -3.874 -16.746  -2.798 1.00 . A C .   5 TYR N    1 1 
       16 33443 1 1  20 TYR O    O   -5.436 -19.046  -0.706 1.00 . A C .   5 TYR O    1 1 
       16 33444 1 1  20 TYR OH   O   -4.768 -19.214  -8.931 1.00 . A C .   5 TYR OH   1 1 
       16 33445 1 1  21 LYS C    C   -4.315 -17.711   1.732 1.00 . A C .   6 LYS C    1 1 
       16 33446 1 1  21 LYS CA   C   -3.302 -18.555   0.964 1.00 . A C .   6 LYS CA   1 1 
       16 33447 1 1  21 LYS CB   C   -1.894 -18.315   1.507 1.00 . A C .   6 LYS CB   1 1 
       16 33448 1 1  21 LYS CD   C   -0.387 -18.653   3.470 1.00 . A C .   6 LYS CD   1 1 
       16 33449 1 1  21 LYS CE   C   -0.270 -19.300   4.851 1.00 . A C .   6 LYS CE   1 1 
       16 33450 1 1  21 LYS CG   C   -1.810 -18.836   2.942 1.00 . A C .   6 LYS CG   1 1 
       16 33451 1 1  21 LYS H    H   -2.582 -17.796  -0.878 1.00 . A C .   6 LYS H    1 1 
       16 33452 1 1  21 LYS HA   H   -3.551 -19.597   1.092 1.00 . A C .   6 LYS HA   1 1 
       16 33453 1 1  21 LYS HB2  H   -1.177 -18.837   0.892 1.00 . A C .   6 LYS HB2  1 1 
       16 33454 1 1  21 LYS HB3  H   -1.678 -17.257   1.498 1.00 . A C .   6 LYS HB3  1 1 
       16 33455 1 1  21 LYS HD2  H    0.309 -19.125   2.792 1.00 . A C .   6 LYS HD2  1 1 
       16 33456 1 1  21 LYS HD3  H   -0.159 -17.602   3.547 1.00 . A C .   6 LYS HD3  1 1 
       16 33457 1 1  21 LYS HE2  H   -1.143 -19.063   5.438 1.00 . A C .   6 LYS HE2  1 1 
       16 33458 1 1  21 LYS HE3  H   -0.189 -20.372   4.739 1.00 . A C .   6 LYS HE3  1 1 
       16 33459 1 1  21 LYS HG2  H   -2.499 -18.282   3.566 1.00 . A C .   6 LYS HG2  1 1 
       16 33460 1 1  21 LYS HG3  H   -2.068 -19.884   2.961 1.00 . A C .   6 LYS HG3  1 1 
       16 33461 1 1  21 LYS HZ1  H    0.700 -17.949   6.102 1.00 . A C .   6 LYS HZ1  1 1 
       16 33462 1 1  21 LYS HZ2  H    1.663 -18.523   4.825 1.00 . A C .   6 LYS HZ2  1 1 
       16 33463 1 1  21 LYS HZ3  H    1.335 -19.519   6.161 1.00 . A C .   6 LYS HZ3  1 1 
       16 33464 1 1  21 LYS N    N   -3.351 -18.234  -0.455 1.00 . A C .   6 LYS N    1 1 
       16 33465 1 1  21 LYS NZ   N    0.950 -18.784   5.536 1.00 . A C .   6 LYS NZ   1 1 
       16 33466 1 1  21 LYS O    O   -4.972 -18.194   2.655 1.00 . A C .   6 LYS O    1 1 
       16 33467 1 1  22 ALA C    C   -6.794 -16.037   1.865 1.00 . A C .   7 ALA C    1 1 
       16 33468 1 1  22 ALA CA   C   -5.363 -15.532   2.000 1.00 . A C .   7 ALA CA   1 1 
       16 33469 1 1  22 ALA CB   C   -5.255 -14.138   1.379 1.00 . A C .   7 ALA CB   1 1 
       16 33470 1 1  22 ALA H    H   -3.876 -16.116   0.606 1.00 . A C .   7 ALA H    1 1 
       16 33471 1 1  22 ALA HA   H   -5.111 -15.467   3.048 1.00 . A C .   7 ALA HA   1 1 
       16 33472 1 1  22 ALA HB1  H   -5.587 -14.175   0.352 1.00 . A C .   7 ALA HB1  1 1 
       16 33473 1 1  22 ALA HB2  H   -4.228 -13.806   1.415 1.00 . A C .   7 ALA HB2  1 1 
       16 33474 1 1  22 ALA HB3  H   -5.877 -13.451   1.932 1.00 . A C .   7 ALA HB3  1 1 
       16 33475 1 1  22 ALA N    N   -4.431 -16.445   1.346 1.00 . A C .   7 ALA N    1 1 
       16 33476 1 1  22 ALA O    O   -7.586 -15.940   2.801 1.00 . A C .   7 ALA O    1 1 
       16 33477 1 1  23 ALA C    C   -8.790 -18.195   1.448 1.00 . A C .   8 ALA C    1 1 
       16 33478 1 1  23 ALA CA   C   -8.468 -17.084   0.458 1.00 . A C .   8 ALA CA   1 1 
       16 33479 1 1  23 ALA CB   C   -8.575 -17.621  -0.967 1.00 . A C .   8 ALA CB   1 1 
       16 33480 1 1  23 ALA H    H   -6.456 -16.623  -0.018 1.00 . A C .   8 ALA H    1 1 
       16 33481 1 1  23 ALA HA   H   -9.178 -16.281   0.586 1.00 . A C .   8 ALA HA   1 1 
       16 33482 1 1  23 ALA HB1  H   -7.597 -17.622  -1.427 1.00 . A C .   8 ALA HB1  1 1 
       16 33483 1 1  23 ALA HB2  H   -9.240 -16.993  -1.540 1.00 . A C .   8 ALA HB2  1 1 
       16 33484 1 1  23 ALA HB3  H   -8.962 -18.629  -0.944 1.00 . A C .   8 ALA HB3  1 1 
       16 33485 1 1  23 ALA N    N   -7.124 -16.574   0.695 1.00 . A C .   8 ALA N    1 1 
       16 33486 1 1  23 ALA O    O   -9.897 -18.259   1.985 1.00 . A C .   8 ALA O    1 1 
       16 33487 1 1  24 VAL C    C   -8.261 -19.613   4.041 1.00 . A C .   9 VAL C    1 1 
       16 33488 1 1  24 VAL CA   C   -8.015 -20.163   2.633 1.00 . A C .   9 VAL CA   1 1 
       16 33489 1 1  24 VAL CB   C   -6.789 -21.079   2.641 1.00 . A C .   9 VAL CB   1 1 
       16 33490 1 1  24 VAL CG1  C   -6.945 -22.136   3.736 1.00 . A C .   9 VAL CG1  1 1 
       16 33491 1 1  24 VAL CG2  C   -6.648 -21.762   1.277 1.00 . A C .   9 VAL CG2  1 1 
       16 33492 1 1  24 VAL H    H   -6.949 -18.968   1.236 1.00 . A C .   9 VAL H    1 1 
       16 33493 1 1  24 VAL HA   H   -8.882 -20.735   2.326 1.00 . A C .   9 VAL HA   1 1 
       16 33494 1 1  24 VAL HB   H   -5.907 -20.488   2.842 1.00 . A C .   9 VAL HB   1 1 
       16 33495 1 1  24 VAL HG11 H   -7.979 -22.441   3.799 1.00 . A C .   9 VAL HG11 1 1 
       16 33496 1 1  24 VAL HG12 H   -6.633 -21.724   4.684 1.00 . A C .   9 VAL HG12 1 1 
       16 33497 1 1  24 VAL HG13 H   -6.332 -22.993   3.499 1.00 . A C .   9 VAL HG13 1 1 
       16 33498 1 1  24 VAL HG21 H   -6.245 -21.060   0.562 1.00 . A C .   9 VAL HG21 1 1 
       16 33499 1 1  24 VAL HG22 H   -7.614 -22.104   0.940 1.00 . A C .   9 VAL HG22 1 1 
       16 33500 1 1  24 VAL HG23 H   -5.980 -22.607   1.366 1.00 . A C .   9 VAL HG23 1 1 
       16 33501 1 1  24 VAL N    N   -7.816 -19.065   1.693 1.00 . A C .   9 VAL N    1 1 
       16 33502 1 1  24 VAL O    O   -9.110 -20.105   4.777 1.00 . A C .   9 VAL O    1 1 
       16 33503 1 1  25 GLU C    C   -9.074 -17.443   5.911 1.00 . A C .  10 GLU C    1 1 
       16 33504 1 1  25 GLU CA   C   -7.659 -17.985   5.730 1.00 . A C .  10 GLU CA   1 1 
       16 33505 1 1  25 GLU CB   C   -6.633 -16.861   5.916 1.00 . A C .  10 GLU CB   1 1 
       16 33506 1 1  25 GLU CD   C   -6.268 -17.390   8.342 1.00 . A C .  10 GLU CD   1 1 
       16 33507 1 1  25 GLU CG   C   -6.703 -16.315   7.349 1.00 . A C .  10 GLU CG   1 1 
       16 33508 1 1  25 GLU H    H   -6.846 -18.229   3.790 1.00 . A C .  10 GLU H    1 1 
       16 33509 1 1  25 GLU HA   H   -7.490 -18.736   6.477 1.00 . A C .  10 GLU HA   1 1 
       16 33510 1 1  25 GLU HB2  H   -5.643 -17.251   5.730 1.00 . A C .  10 GLU HB2  1 1 
       16 33511 1 1  25 GLU HB3  H   -6.842 -16.064   5.218 1.00 . A C .  10 GLU HB3  1 1 
       16 33512 1 1  25 GLU HG2  H   -6.046 -15.463   7.437 1.00 . A C .  10 GLU HG2  1 1 
       16 33513 1 1  25 GLU HG3  H   -7.713 -16.010   7.572 1.00 . A C .  10 GLU HG3  1 1 
       16 33514 1 1  25 GLU N    N   -7.510 -18.588   4.413 1.00 . A C .  10 GLU N    1 1 
       16 33515 1 1  25 GLU O    O   -9.621 -17.465   7.012 1.00 . A C .  10 GLU O    1 1 
       16 33516 1 1  25 GLU OE1  O   -5.659 -18.356   7.913 1.00 . A C .  10 GLU OE1  1 1 
       16 33517 1 1  25 GLU OE2  O   -6.546 -17.228   9.519 1.00 . A C .  10 GLU OE2  1 1 
       16 33518 1 1  26 GLN C    C  -12.057 -17.389   4.583 1.00 . A C .  11 GLN C    1 1 
       16 33519 1 1  26 GLN CA   C  -10.985 -16.351   4.897 1.00 . A C .  11 GLN CA   1 1 
       16 33520 1 1  26 GLN CB   C  -11.092 -15.188   3.919 1.00 . A C .  11 GLN CB   1 1 
       16 33521 1 1  26 GLN CD   C  -10.387 -12.808   3.634 1.00 . A C .  11 GLN CD   1 1 
       16 33522 1 1  26 GLN CG   C  -10.032 -14.144   4.272 1.00 . A C .  11 GLN CG   1 1 
       16 33523 1 1  26 GLN H    H   -9.158 -16.914   3.984 1.00 . A C .  11 GLN H    1 1 
       16 33524 1 1  26 GLN HA   H  -11.150 -15.975   5.896 1.00 . A C .  11 GLN HA   1 1 
       16 33525 1 1  26 GLN HB2  H  -10.926 -15.547   2.913 1.00 . A C .  11 GLN HB2  1 1 
       16 33526 1 1  26 GLN HB3  H  -12.071 -14.744   3.988 1.00 . A C .  11 GLN HB3  1 1 
       16 33527 1 1  26 GLN HE21 H   -9.718 -11.735   5.165 1.00 . A C .  11 GLN HE21 1 1 
       16 33528 1 1  26 GLN HE22 H  -10.365 -10.837   3.877 1.00 . A C .  11 GLN HE22 1 1 
       16 33529 1 1  26 GLN HG2  H   -9.979 -14.033   5.345 1.00 . A C .  11 GLN HG2  1 1 
       16 33530 1 1  26 GLN HG3  H   -9.072 -14.476   3.902 1.00 . A C .  11 GLN HG3  1 1 
       16 33531 1 1  26 GLN N    N   -9.648 -16.926   4.832 1.00 . A C .  11 GLN N    1 1 
       16 33532 1 1  26 GLN NE2  N  -10.133 -11.701   4.277 1.00 . A C .  11 GLN NE2  1 1 
       16 33533 1 1  26 GLN O    O  -13.226 -17.044   4.411 1.00 . A C .  11 GLN O    1 1 
       16 33534 1 1  26 GLN OE1  O  -10.916 -12.769   2.523 1.00 . A C .  11 GLN OE1  1 1 
       16 33535 1 1  27 LEU C    C  -13.598 -19.875   5.384 1.00 . A C .  12 LEU C    1 1 
       16 33536 1 1  27 LEU CA   C  -12.619 -19.722   4.224 1.00 . A C .  12 LEU CA   1 1 
       16 33537 1 1  27 LEU CB   C  -11.863 -21.034   3.981 1.00 . A C .  12 LEU CB   1 1 
       16 33538 1 1  27 LEU CD1  C  -12.894 -22.609   5.679 1.00 . A C .  12 LEU CD1  1 1 
       16 33539 1 1  27 LEU CD2  C  -10.452 -22.727   5.186 1.00 . A C .  12 LEU CD2  1 1 
       16 33540 1 1  27 LEU CG   C  -11.651 -21.784   5.312 1.00 . A C .  12 LEU CG   1 1 
       16 33541 1 1  27 LEU H    H  -10.722 -18.885   4.657 1.00 . A C .  12 LEU H    1 1 
       16 33542 1 1  27 LEU HA   H  -13.171 -19.470   3.333 1.00 . A C .  12 LEU HA   1 1 
       16 33543 1 1  27 LEU HB2  H  -12.414 -21.647   3.285 1.00 . A C .  12 LEU HB2  1 1 
       16 33544 1 1  27 LEU HB3  H  -10.904 -20.807   3.549 1.00 . A C .  12 LEU HB3  1 1 
       16 33545 1 1  27 LEU HD11 H  -12.628 -23.652   5.727 1.00 . A C .  12 LEU HD11 1 1 
       16 33546 1 1  27 LEU HD12 H  -13.667 -22.468   4.938 1.00 . A C .  12 LEU HD12 1 1 
       16 33547 1 1  27 LEU HD13 H  -13.260 -22.293   6.642 1.00 . A C .  12 LEU HD13 1 1 
       16 33548 1 1  27 LEU HD21 H   -9.569 -22.237   5.568 1.00 . A C .  12 LEU HD21 1 1 
       16 33549 1 1  27 LEU HD22 H  -10.302 -22.984   4.150 1.00 . A C .  12 LEU HD22 1 1 
       16 33550 1 1  27 LEU HD23 H  -10.639 -23.624   5.755 1.00 . A C .  12 LEU HD23 1 1 
       16 33551 1 1  27 LEU HG   H  -11.452 -21.071   6.098 1.00 . A C .  12 LEU HG   1 1 
       16 33552 1 1  27 LEU N    N  -11.664 -18.658   4.511 1.00 . A C .  12 LEU N    1 1 
       16 33553 1 1  27 LEU O    O  -13.260 -19.578   6.531 1.00 . A C .  12 LEU O    1 1 
       16 33554 1 1  28 THR C    C  -16.066 -22.018   6.354 1.00 . A C .  13 THR C    1 1 
       16 33555 1 1  28 THR CA   C  -15.816 -20.537   6.116 1.00 . A C .  13 THR CA   1 1 
       16 33556 1 1  28 THR CB   C  -17.122 -19.866   5.688 1.00 . A C .  13 THR CB   1 1 
       16 33557 1 1  28 THR CG2  C  -16.893 -18.368   5.510 1.00 . A C .  13 THR CG2  1 1 
       16 33558 1 1  28 THR H    H  -15.016 -20.576   4.154 1.00 . A C .  13 THR H    1 1 
       16 33559 1 1  28 THR HA   H  -15.478 -20.084   7.037 1.00 . A C .  13 THR HA   1 1 
       16 33560 1 1  28 THR HB   H  -17.876 -20.027   6.443 1.00 . A C .  13 THR HB   1 1 
       16 33561 1 1  28 THR HG1  H  -18.113 -21.192   4.662 1.00 . A C .  13 THR HG1  1 1 
       16 33562 1 1  28 THR HG21 H  -16.928 -17.882   6.473 1.00 . A C .  13 THR HG21 1 1 
       16 33563 1 1  28 THR HG22 H  -17.664 -17.960   4.872 1.00 . A C .  13 THR HG22 1 1 
       16 33564 1 1  28 THR HG23 H  -15.927 -18.203   5.058 1.00 . A C .  13 THR HG23 1 1 
       16 33565 1 1  28 THR N    N  -14.806 -20.347   5.084 1.00 . A C .  13 THR N    1 1 
       16 33566 1 1  28 THR O    O  -15.956 -22.833   5.437 1.00 . A C .  13 THR O    1 1 
       16 33567 1 1  28 THR OG1  O  -17.559 -20.434   4.459 1.00 . A C .  13 THR OG1  1 1 
       16 33568 1 1  29 GLU C    C  -17.957 -24.240   7.276 1.00 . A C .  14 GLU C    1 1 
       16 33569 1 1  29 GLU CA   C  -16.683 -23.747   7.947 1.00 . A C .  14 GLU CA   1 1 
       16 33570 1 1  29 GLU CB   C  -16.822 -23.881   9.466 1.00 . A C .  14 GLU CB   1 1 
       16 33571 1 1  29 GLU CD   C  -15.612 -23.605  11.639 1.00 . A C .  14 GLU CD   1 1 
       16 33572 1 1  29 GLU CG   C  -15.457 -23.673  10.123 1.00 . A C .  14 GLU CG   1 1 
       16 33573 1 1  29 GLU H    H  -16.489 -21.664   8.276 1.00 . A C .  14 GLU H    1 1 
       16 33574 1 1  29 GLU HA   H  -15.861 -24.360   7.620 1.00 . A C .  14 GLU HA   1 1 
       16 33575 1 1  29 GLU HB2  H  -17.516 -23.139   9.832 1.00 . A C .  14 GLU HB2  1 1 
       16 33576 1 1  29 GLU HB3  H  -17.188 -24.868   9.708 1.00 . A C .  14 GLU HB3  1 1 
       16 33577 1 1  29 GLU HG2  H  -14.807 -24.499   9.866 1.00 . A C .  14 GLU HG2  1 1 
       16 33578 1 1  29 GLU HG3  H  -15.023 -22.752   9.766 1.00 . A C .  14 GLU HG3  1 1 
       16 33579 1 1  29 GLU N    N  -16.410 -22.360   7.590 1.00 . A C .  14 GLU N    1 1 
       16 33580 1 1  29 GLU O    O  -18.045 -25.397   6.867 1.00 . A C .  14 GLU O    1 1 
       16 33581 1 1  29 GLU OE1  O  -16.739 -23.497  12.095 1.00 . A C .  14 GLU OE1  1 1 
       16 33582 1 1  29 GLU OE2  O  -14.602 -23.658  12.320 1.00 . A C .  14 GLU OE2  1 1 
       16 33583 1 1  30 GLU C    C  -20.047 -24.164   5.151 1.00 . A C .  15 GLU C    1 1 
       16 33584 1 1  30 GLU CA   C  -20.233 -23.741   6.604 1.00 . A C .  15 GLU CA   1 1 
       16 33585 1 1  30 GLU CB   C  -21.189 -22.544   6.660 1.00 . A C .  15 GLU CB   1 1 
       16 33586 1 1  30 GLU CD   C  -22.325 -23.380   8.740 1.00 . A C .  15 GLU CD   1 1 
       16 33587 1 1  30 GLU CG   C  -21.545 -22.227   8.117 1.00 . A C .  15 GLU CG   1 1 
       16 33588 1 1  30 GLU H    H  -18.835 -22.462   7.557 1.00 . A C .  15 GLU H    1 1 
       16 33589 1 1  30 GLU HA   H  -20.658 -24.560   7.161 1.00 . A C .  15 GLU HA   1 1 
       16 33590 1 1  30 GLU HB2  H  -20.712 -21.684   6.211 1.00 . A C .  15 GLU HB2  1 1 
       16 33591 1 1  30 GLU HB3  H  -22.090 -22.779   6.115 1.00 . A C .  15 GLU HB3  1 1 
       16 33592 1 1  30 GLU HG2  H  -20.636 -22.066   8.677 1.00 . A C .  15 GLU HG2  1 1 
       16 33593 1 1  30 GLU HG3  H  -22.146 -21.331   8.149 1.00 . A C .  15 GLU HG3  1 1 
       16 33594 1 1  30 GLU N    N  -18.955 -23.367   7.194 1.00 . A C .  15 GLU N    1 1 
       16 33595 1 1  30 GLU O    O  -20.584 -25.188   4.720 1.00 . A C .  15 GLU O    1 1 
       16 33596 1 1  30 GLU OE1  O  -23.541 -23.373   8.634 1.00 . A C .  15 GLU OE1  1 1 
       16 33597 1 1  30 GLU OE2  O  -21.694 -24.250   9.319 1.00 . A C .  15 GLU OE2  1 1 
       16 33598 1 1  31 GLN C    C  -18.164 -24.968   2.902 1.00 . A C .  16 GLN C    1 1 
       16 33599 1 1  31 GLN CA   C  -19.015 -23.708   3.009 1.00 . A C .  16 GLN CA   1 1 
       16 33600 1 1  31 GLN CB   C  -18.294 -22.538   2.332 1.00 . A C .  16 GLN CB   1 1 
       16 33601 1 1  31 GLN CD   C  -20.403 -21.671   1.283 1.00 . A C .  16 GLN CD   1 1 
       16 33602 1 1  31 GLN CG   C  -19.241 -21.339   2.213 1.00 . A C .  16 GLN CG   1 1 
       16 33603 1 1  31 GLN H    H  -18.860 -22.592   4.802 1.00 . A C .  16 GLN H    1 1 
       16 33604 1 1  31 GLN HA   H  -19.954 -23.882   2.511 1.00 . A C .  16 GLN HA   1 1 
       16 33605 1 1  31 GLN HB2  H  -17.432 -22.260   2.919 1.00 . A C .  16 GLN HB2  1 1 
       16 33606 1 1  31 GLN HB3  H  -17.974 -22.838   1.344 1.00 . A C .  16 GLN HB3  1 1 
       16 33607 1 1  31 GLN HE21 H  -19.228 -22.163  -0.240 1.00 . A C .  16 GLN HE21 1 1 
       16 33608 1 1  31 GLN HE22 H  -20.893 -22.290  -0.538 1.00 . A C .  16 GLN HE22 1 1 
       16 33609 1 1  31 GLN HG2  H  -19.627 -21.090   3.191 1.00 . A C .  16 GLN HG2  1 1 
       16 33610 1 1  31 GLN HG3  H  -18.700 -20.492   1.819 1.00 . A C .  16 GLN HG3  1 1 
       16 33611 1 1  31 GLN N    N  -19.272 -23.387   4.404 1.00 . A C .  16 GLN N    1 1 
       16 33612 1 1  31 GLN NE2  N  -20.155 -22.075   0.067 1.00 . A C .  16 GLN NE2  1 1 
       16 33613 1 1  31 GLN O    O  -18.390 -25.813   2.036 1.00 . A C .  16 GLN O    1 1 
       16 33614 1 1  31 GLN OE1  O  -21.565 -21.571   1.676 1.00 . A C .  16 GLN OE1  1 1 
       16 33615 1 1  32 LYS C    C  -17.088 -27.511   4.079 1.00 . A C .  17 LYS C    1 1 
       16 33616 1 1  32 LYS CA   C  -16.298 -26.241   3.789 1.00 . A C .  17 LYS CA   1 1 
       16 33617 1 1  32 LYS CB   C  -15.188 -26.057   4.828 1.00 . A C .  17 LYS CB   1 1 
       16 33618 1 1  32 LYS CD   C  -13.070 -27.015   5.744 1.00 . A C .  17 LYS CD   1 1 
       16 33619 1 1  32 LYS CE   C  -12.094 -28.191   5.667 1.00 . A C .  17 LYS CE   1 1 
       16 33620 1 1  32 LYS CG   C  -14.216 -27.237   4.757 1.00 . A C .  17 LYS CG   1 1 
       16 33621 1 1  32 LYS H    H  -17.047 -24.375   4.454 1.00 . A C .  17 LYS H    1 1 
       16 33622 1 1  32 LYS HA   H  -15.843 -26.329   2.814 1.00 . A C .  17 LYS HA   1 1 
       16 33623 1 1  32 LYS HB2  H  -14.657 -25.138   4.629 1.00 . A C .  17 LYS HB2  1 1 
       16 33624 1 1  32 LYS HB3  H  -15.625 -26.013   5.815 1.00 . A C .  17 LYS HB3  1 1 
       16 33625 1 1  32 LYS HD2  H  -12.552 -26.099   5.494 1.00 . A C .  17 LYS HD2  1 1 
       16 33626 1 1  32 LYS HD3  H  -13.464 -26.941   6.747 1.00 . A C .  17 LYS HD3  1 1 
       16 33627 1 1  32 LYS HE2  H  -12.609 -29.104   5.926 1.00 . A C .  17 LYS HE2  1 1 
       16 33628 1 1  32 LYS HE3  H  -11.703 -28.269   4.663 1.00 . A C .  17 LYS HE3  1 1 
       16 33629 1 1  32 LYS HG2  H  -14.737 -28.149   5.010 1.00 . A C .  17 LYS HG2  1 1 
       16 33630 1 1  32 LYS HG3  H  -13.819 -27.315   3.757 1.00 . A C .  17 LYS HG3  1 1 
       16 33631 1 1  32 LYS HZ1  H  -10.578 -28.881   6.916 1.00 . A C .  17 LYS HZ1  1 1 
       16 33632 1 1  32 LYS HZ2  H  -11.322 -27.452   7.454 1.00 . A C .  17 LYS HZ2  1 1 
       16 33633 1 1  32 LYS HZ3  H  -10.228 -27.408   6.156 1.00 . A C .  17 LYS HZ3  1 1 
       16 33634 1 1  32 LYS N    N  -17.181 -25.083   3.788 1.00 . A C .  17 LYS N    1 1 
       16 33635 1 1  32 LYS NZ   N  -10.970 -27.966   6.620 1.00 . A C .  17 LYS NZ   1 1 
       16 33636 1 1  32 LYS O    O  -16.861 -28.549   3.457 1.00 . A C .  17 LYS O    1 1 
       16 33637 1 1  33 ASN C    C  -19.639 -29.068   4.192 1.00 . A C .  18 ASN C    1 1 
       16 33638 1 1  33 ASN CA   C  -18.824 -28.585   5.388 1.00 . A C .  18 ASN CA   1 1 
       16 33639 1 1  33 ASN CB   C  -19.772 -28.219   6.532 1.00 . A C .  18 ASN CB   1 1 
       16 33640 1 1  33 ASN CG   C  -18.990 -28.044   7.829 1.00 . A C .  18 ASN CG   1 1 
       16 33641 1 1  33 ASN H    H  -18.152 -26.577   5.496 1.00 . A C .  18 ASN H    1 1 
       16 33642 1 1  33 ASN HA   H  -18.174 -29.381   5.717 1.00 . A C .  18 ASN HA   1 1 
       16 33643 1 1  33 ASN HB2  H  -20.278 -27.295   6.293 1.00 . A C .  18 ASN HB2  1 1 
       16 33644 1 1  33 ASN HB3  H  -20.502 -29.004   6.658 1.00 . A C .  18 ASN HB3  1 1 
       16 33645 1 1  33 ASN HD21 H  -18.406 -29.940   7.902 1.00 . A C .  18 ASN HD21 1 1 
       16 33646 1 1  33 ASN HD22 H  -17.863 -28.963   9.181 1.00 . A C .  18 ASN HD22 1 1 
       16 33647 1 1  33 ASN N    N  -18.014 -27.428   5.029 1.00 . A C .  18 ASN N    1 1 
       16 33648 1 1  33 ASN ND2  N  -18.367 -29.067   8.347 1.00 . A C .  18 ASN ND2  1 1 
       16 33649 1 1  33 ASN O    O  -19.735 -30.270   3.941 1.00 . A C .  18 ASN O    1 1 
       16 33650 1 1  33 ASN OD1  O  -18.948 -26.949   8.390 1.00 . A C .  18 ASN OD1  1 1 
       16 33651 1 1  34 GLU C    C  -20.123 -29.148   1.220 1.00 . A C .  19 GLU C    1 1 
       16 33652 1 1  34 GLU CA   C  -21.004 -28.479   2.270 1.00 . A C .  19 GLU CA   1 1 
       16 33653 1 1  34 GLU CB   C  -21.647 -27.222   1.684 1.00 . A C .  19 GLU CB   1 1 
       16 33654 1 1  34 GLU CD   C  -23.082 -27.097   3.733 1.00 . A C .  19 GLU CD   1 1 
       16 33655 1 1  34 GLU CG   C  -23.080 -27.090   2.208 1.00 . A C .  19 GLU CG   1 1 
       16 33656 1 1  34 GLU H    H  -20.095 -27.183   3.683 1.00 . A C .  19 GLU H    1 1 
       16 33657 1 1  34 GLU HA   H  -21.781 -29.166   2.567 1.00 . A C .  19 GLU HA   1 1 
       16 33658 1 1  34 GLU HB2  H  -21.074 -26.354   1.979 1.00 . A C .  19 GLU HB2  1 1 
       16 33659 1 1  34 GLU HB3  H  -21.665 -27.292   0.607 1.00 . A C .  19 GLU HB3  1 1 
       16 33660 1 1  34 GLU HG2  H  -23.507 -26.163   1.854 1.00 . A C .  19 GLU HG2  1 1 
       16 33661 1 1  34 GLU HG3  H  -23.671 -27.918   1.845 1.00 . A C .  19 GLU HG3  1 1 
       16 33662 1 1  34 GLU N    N  -20.212 -28.126   3.445 1.00 . A C .  19 GLU N    1 1 
       16 33663 1 1  34 GLU O    O  -20.483 -30.183   0.655 1.00 . A C .  19 GLU O    1 1 
       16 33664 1 1  34 GLU OE1  O  -22.970 -26.030   4.312 1.00 . A C .  19 GLU OE1  1 1 
       16 33665 1 1  34 GLU OE2  O  -23.201 -28.170   4.300 1.00 . A C .  19 GLU OE2  1 1 
       16 33666 1 1  35 PHE C    C  -17.537 -30.479   0.463 1.00 . A C .  20 PHE C    1 1 
       16 33667 1 1  35 PHE CA   C  -18.011 -29.102   0.018 1.00 . A C .  20 PHE CA   1 1 
       16 33668 1 1  35 PHE CB   C  -16.817 -28.160  -0.152 1.00 . A C .  20 PHE CB   1 1 
       16 33669 1 1  35 PHE CD1  C  -16.067 -28.844  -2.465 1.00 . A C .  20 PHE CD1  1 1 
       16 33670 1 1  35 PHE CD2  C  -14.623 -29.322  -0.575 1.00 . A C .  20 PHE CD2  1 1 
       16 33671 1 1  35 PHE CE1  C  -15.133 -29.434  -3.327 1.00 . A C .  20 PHE CE1  1 1 
       16 33672 1 1  35 PHE CE2  C  -13.688 -29.910  -1.438 1.00 . A C .  20 PHE CE2  1 1 
       16 33673 1 1  35 PHE CG   C  -15.812 -28.791  -1.088 1.00 . A C .  20 PHE CG   1 1 
       16 33674 1 1  35 PHE CZ   C  -13.944 -29.966  -2.813 1.00 . A C .  20 PHE CZ   1 1 
       16 33675 1 1  35 PHE H    H  -18.726 -27.744   1.473 1.00 . A C .  20 PHE H    1 1 
       16 33676 1 1  35 PHE HA   H  -18.508 -29.205  -0.934 1.00 . A C .  20 PHE HA   1 1 
       16 33677 1 1  35 PHE HB2  H  -17.157 -27.222  -0.565 1.00 . A C .  20 PHE HB2  1 1 
       16 33678 1 1  35 PHE HB3  H  -16.354 -27.986   0.808 1.00 . A C .  20 PHE HB3  1 1 
       16 33679 1 1  35 PHE HD1  H  -16.984 -28.434  -2.862 1.00 . A C .  20 PHE HD1  1 1 
       16 33680 1 1  35 PHE HD2  H  -14.423 -29.278   0.486 1.00 . A C .  20 PHE HD2  1 1 
       16 33681 1 1  35 PHE HE1  H  -15.329 -29.476  -4.390 1.00 . A C .  20 PHE HE1  1 1 
       16 33682 1 1  35 PHE HE2  H  -12.773 -30.322  -1.042 1.00 . A C .  20 PHE HE2  1 1 
       16 33683 1 1  35 PHE HZ   H  -13.224 -30.420  -3.478 1.00 . A C .  20 PHE HZ   1 1 
       16 33684 1 1  35 PHE N    N  -18.960 -28.557   0.980 1.00 . A C .  20 PHE N    1 1 
       16 33685 1 1  35 PHE O    O  -17.339 -31.375  -0.358 1.00 . A C .  20 PHE O    1 1 
       16 33686 1 1  36 LYS C    C  -17.800 -33.035   1.912 1.00 . A C .  21 LYS C    1 1 
       16 33687 1 1  36 LYS CA   C  -16.857 -31.904   2.303 1.00 . A C .  21 LYS CA   1 1 
       16 33688 1 1  36 LYS CB   C  -16.770 -31.816   3.827 1.00 . A C .  21 LYS CB   1 1 
       16 33689 1 1  36 LYS CD   C  -14.982 -32.772   5.278 1.00 . A C .  21 LYS CD   1 1 
       16 33690 1 1  36 LYS CE   C  -14.432 -34.053   5.907 1.00 . A C .  21 LYS CE   1 1 
       16 33691 1 1  36 LYS CG   C  -16.179 -33.110   4.387 1.00 . A C .  21 LYS CG   1 1 
       16 33692 1 1  36 LYS H    H  -17.490 -29.884   2.372 1.00 . A C .  21 LYS H    1 1 
       16 33693 1 1  36 LYS HA   H  -15.874 -32.109   1.906 1.00 . A C .  21 LYS HA   1 1 
       16 33694 1 1  36 LYS HB2  H  -16.143 -30.982   4.104 1.00 . A C .  21 LYS HB2  1 1 
       16 33695 1 1  36 LYS HB3  H  -17.761 -31.672   4.234 1.00 . A C .  21 LYS HB3  1 1 
       16 33696 1 1  36 LYS HD2  H  -14.212 -32.304   4.681 1.00 . A C .  21 LYS HD2  1 1 
       16 33697 1 1  36 LYS HD3  H  -15.293 -32.095   6.059 1.00 . A C .  21 LYS HD3  1 1 
       16 33698 1 1  36 LYS HE2  H  -14.708 -34.901   5.298 1.00 . A C .  21 LYS HE2  1 1 
       16 33699 1 1  36 LYS HE3  H  -13.356 -33.990   5.969 1.00 . A C .  21 LYS HE3  1 1 
       16 33700 1 1  36 LYS HG2  H  -16.929 -33.625   4.971 1.00 . A C .  21 LYS HG2  1 1 
       16 33701 1 1  36 LYS HG3  H  -15.856 -33.744   3.576 1.00 . A C .  21 LYS HG3  1 1 
       16 33702 1 1  36 LYS HZ1  H  -15.813 -33.577   7.391 1.00 . A C .  21 LYS HZ1  1 1 
       16 33703 1 1  36 LYS HZ2  H  -14.272 -33.985   7.981 1.00 . A C .  21 LYS HZ2  1 1 
       16 33704 1 1  36 LYS HZ3  H  -15.314 -35.199   7.405 1.00 . A C .  21 LYS HZ3  1 1 
       16 33705 1 1  36 LYS N    N  -17.334 -30.637   1.767 1.00 . A C .  21 LYS N    1 1 
       16 33706 1 1  36 LYS NZ   N  -15.002 -34.216   7.274 1.00 . A C .  21 LYS NZ   1 1 
       16 33707 1 1  36 LYS O    O  -17.359 -34.088   1.461 1.00 . A C .  21 LYS O    1 1 
       16 33708 1 1  37 ALA C    C  -20.037 -34.084   0.190 1.00 . A C .  22 ALA C    1 1 
       16 33709 1 1  37 ALA CA   C  -20.055 -33.855   1.705 1.00 . A C .  22 ALA CA   1 1 
       16 33710 1 1  37 ALA CB   C  -21.456 -33.440   2.151 1.00 . A C .  22 ALA CB   1 1 
       16 33711 1 1  37 ALA H    H  -19.415 -31.971   2.433 1.00 . A C .  22 ALA H    1 1 
       16 33712 1 1  37 ALA HA   H  -19.786 -34.774   2.201 1.00 . A C .  22 ALA HA   1 1 
       16 33713 1 1  37 ALA HB1  H  -21.480 -33.366   3.227 1.00 . A C .  22 ALA HB1  1 1 
       16 33714 1 1  37 ALA HB2  H  -22.172 -34.178   1.824 1.00 . A C .  22 ALA HB2  1 1 
       16 33715 1 1  37 ALA HB3  H  -21.702 -32.481   1.718 1.00 . A C .  22 ALA HB3  1 1 
       16 33716 1 1  37 ALA N    N  -19.098 -32.825   2.074 1.00 . A C .  22 ALA N    1 1 
       16 33717 1 1  37 ALA O    O  -20.012 -35.222  -0.282 1.00 . A C .  22 ALA O    1 1 
       16 33718 1 1  38 ALA C    C  -18.715 -33.653  -2.525 1.00 . A C .  23 ALA C    1 1 
       16 33719 1 1  38 ALA CA   C  -20.011 -33.038  -2.020 1.00 . A C .  23 ALA CA   1 1 
       16 33720 1 1  38 ALA CB   C  -20.179 -31.637  -2.609 1.00 . A C .  23 ALA CB   1 1 
       16 33721 1 1  38 ALA H    H  -20.039 -32.107  -0.115 1.00 . A C .  23 ALA H    1 1 
       16 33722 1 1  38 ALA HA   H  -20.835 -33.652  -2.351 1.00 . A C .  23 ALA HA   1 1 
       16 33723 1 1  38 ALA HB1  H  -21.201 -31.504  -2.932 1.00 . A C .  23 ALA HB1  1 1 
       16 33724 1 1  38 ALA HB2  H  -19.518 -31.519  -3.454 1.00 . A C .  23 ALA HB2  1 1 
       16 33725 1 1  38 ALA HB3  H  -19.942 -30.898  -1.858 1.00 . A C .  23 ALA HB3  1 1 
       16 33726 1 1  38 ALA N    N  -20.031 -32.982  -0.558 1.00 . A C .  23 ALA N    1 1 
       16 33727 1 1  38 ALA O    O  -18.661 -34.195  -3.629 1.00 . A C .  23 ALA O    1 1 
       16 33728 1 1  39 PHE C    C  -16.498 -35.576  -2.436 1.00 . A C .  24 PHE C    1 1 
       16 33729 1 1  39 PHE CA   C  -16.374 -34.096  -2.092 1.00 . A C .  24 PHE CA   1 1 
       16 33730 1 1  39 PHE CB   C  -15.382 -33.926  -0.942 1.00 . A C .  24 PHE CB   1 1 
       16 33731 1 1  39 PHE CD1  C  -13.158 -33.708  -2.108 1.00 . A C .  24 PHE CD1  1 1 
       16 33732 1 1  39 PHE CD2  C  -13.677 -35.771  -0.947 1.00 . A C .  24 PHE CD2  1 1 
       16 33733 1 1  39 PHE CE1  C  -11.912 -34.227  -2.473 1.00 . A C .  24 PHE CE1  1 1 
       16 33734 1 1  39 PHE CE2  C  -12.432 -36.291  -1.313 1.00 . A C .  24 PHE CE2  1 1 
       16 33735 1 1  39 PHE CG   C  -14.039 -34.480  -1.345 1.00 . A C .  24 PHE CG   1 1 
       16 33736 1 1  39 PHE CZ   C  -11.550 -35.519  -2.076 1.00 . A C .  24 PHE CZ   1 1 
       16 33737 1 1  39 PHE H    H  -17.773 -33.104  -0.854 1.00 . A C .  24 PHE H    1 1 
       16 33738 1 1  39 PHE HA   H  -16.002 -33.562  -2.952 1.00 . A C .  24 PHE HA   1 1 
       16 33739 1 1  39 PHE HB2  H  -15.283 -32.880  -0.698 1.00 . A C .  24 PHE HB2  1 1 
       16 33740 1 1  39 PHE HB3  H  -15.738 -34.463  -0.082 1.00 . A C .  24 PHE HB3  1 1 
       16 33741 1 1  39 PHE HD1  H  -13.439 -32.711  -2.415 1.00 . A C .  24 PHE HD1  1 1 
       16 33742 1 1  39 PHE HD2  H  -14.361 -36.367  -0.359 1.00 . A C .  24 PHE HD2  1 1 
       16 33743 1 1  39 PHE HE1  H  -11.228 -33.632  -3.062 1.00 . A C .  24 PHE HE1  1 1 
       16 33744 1 1  39 PHE HE2  H  -12.152 -37.288  -1.006 1.00 . A C .  24 PHE HE2  1 1 
       16 33745 1 1  39 PHE HZ   H  -10.590 -35.921  -2.355 1.00 . A C .  24 PHE HZ   1 1 
       16 33746 1 1  39 PHE N    N  -17.671 -33.556  -1.716 1.00 . A C .  24 PHE N    1 1 
       16 33747 1 1  39 PHE O    O  -15.840 -36.064  -3.354 1.00 . A C .  24 PHE O    1 1 
       16 33748 1 1  40 ASP C    C  -18.030 -37.965  -3.347 1.00 . A C .  25 ASP C    1 1 
       16 33749 1 1  40 ASP CA   C  -17.506 -37.719  -1.933 1.00 . A C .  25 ASP CA   1 1 
       16 33750 1 1  40 ASP CB   C  -18.501 -38.285  -0.918 1.00 . A C .  25 ASP CB   1 1 
       16 33751 1 1  40 ASP CG   C  -17.895 -38.244   0.481 1.00 . A C .  25 ASP CG   1 1 
       16 33752 1 1  40 ASP H    H  -17.838 -35.857  -0.965 1.00 . A C .  25 ASP H    1 1 
       16 33753 1 1  40 ASP HA   H  -16.555 -38.219  -1.811 1.00 . A C .  25 ASP HA   1 1 
       16 33754 1 1  40 ASP HB2  H  -19.406 -37.699  -0.937 1.00 . A C .  25 ASP HB2  1 1 
       16 33755 1 1  40 ASP HB3  H  -18.729 -39.309  -1.178 1.00 . A C .  25 ASP HB3  1 1 
       16 33756 1 1  40 ASP N    N  -17.333 -36.292  -1.691 1.00 . A C .  25 ASP N    1 1 
       16 33757 1 1  40 ASP O    O  -17.549 -38.854  -4.052 1.00 . A C .  25 ASP O    1 1 
       16 33758 1 1  40 ASP OD1  O  -16.683 -38.321   0.585 1.00 . A C .  25 ASP OD1  1 1 
       16 33759 1 1  40 ASP OD2  O  -18.655 -38.120   1.428 1.00 . A C .  25 ASP OD2  1 1 
       16 33760 1 1  41 ILE C    C  -18.626 -36.786  -6.154 1.00 . A C .  26 ILE C    1 1 
       16 33761 1 1  41 ILE CA   C  -19.596 -37.294  -5.088 1.00 . A C .  26 ILE CA   1 1 
       16 33762 1 1  41 ILE CB   C  -20.909 -36.517  -5.165 1.00 . A C .  26 ILE CB   1 1 
       16 33763 1 1  41 ILE CD1  C  -23.108 -36.182  -4.019 1.00 . A C .  26 ILE CD1  1 1 
       16 33764 1 1  41 ILE CG1  C  -21.898 -37.107  -4.157 1.00 . A C .  26 ILE CG1  1 1 
       16 33765 1 1  41 ILE CG2  C  -21.491 -36.651  -6.575 1.00 . A C .  26 ILE CG2  1 1 
       16 33766 1 1  41 ILE H    H  -19.348 -36.475  -3.150 1.00 . A C .  26 ILE H    1 1 
       16 33767 1 1  41 ILE HA   H  -19.800 -38.339  -5.276 1.00 . A C .  26 ILE HA   1 1 
       16 33768 1 1  41 ILE HB   H  -20.733 -35.477  -4.940 1.00 . A C .  26 ILE HB   1 1 
       16 33769 1 1  41 ILE HD11 H  -23.320 -35.721  -4.972 1.00 . A C .  26 ILE HD11 1 1 
       16 33770 1 1  41 ILE HD12 H  -22.894 -35.417  -3.288 1.00 . A C .  26 ILE HD12 1 1 
       16 33771 1 1  41 ILE HD13 H  -23.965 -36.757  -3.700 1.00 . A C .  26 ILE HD13 1 1 
       16 33772 1 1  41 ILE HG12 H  -22.224 -38.080  -4.498 1.00 . A C .  26 ILE HG12 1 1 
       16 33773 1 1  41 ILE HG13 H  -21.415 -37.209  -3.196 1.00 . A C .  26 ILE HG13 1 1 
       16 33774 1 1  41 ILE HG21 H  -22.562 -36.775  -6.511 1.00 . A C .  26 ILE HG21 1 1 
       16 33775 1 1  41 ILE HG22 H  -21.059 -37.513  -7.063 1.00 . A C .  26 ILE HG22 1 1 
       16 33776 1 1  41 ILE HG23 H  -21.264 -35.764  -7.145 1.00 . A C .  26 ILE HG23 1 1 
       16 33777 1 1  41 ILE N    N  -19.012 -37.168  -3.755 1.00 . A C .  26 ILE N    1 1 
       16 33778 1 1  41 ILE O    O  -18.516 -37.359  -7.236 1.00 . A C .  26 ILE O    1 1 
       16 33779 1 1  42 PHE C    C  -15.871 -36.081  -7.119 1.00 . A C .  27 PHE C    1 1 
       16 33780 1 1  42 PHE CA   C  -16.990 -35.105  -6.788 1.00 . A C .  27 PHE CA   1 1 
       16 33781 1 1  42 PHE CB   C  -16.390 -33.826  -6.205 1.00 . A C .  27 PHE CB   1 1 
       16 33782 1 1  42 PHE CD1  C  -16.338 -32.301  -8.208 1.00 . A C .  27 PHE CD1  1 1 
       16 33783 1 1  42 PHE CD2  C  -17.941 -31.854  -6.442 1.00 . A C .  27 PHE CD2  1 1 
       16 33784 1 1  42 PHE CE1  C  -16.811 -31.190  -8.917 1.00 . A C .  27 PHE CE1  1 1 
       16 33785 1 1  42 PHE CE2  C  -18.413 -30.743  -7.151 1.00 . A C .  27 PHE CE2  1 1 
       16 33786 1 1  42 PHE CG   C  -16.904 -32.631  -6.970 1.00 . A C .  27 PHE CG   1 1 
       16 33787 1 1  42 PHE CZ   C  -17.848 -30.411  -8.387 1.00 . A C .  27 PHE CZ   1 1 
       16 33788 1 1  42 PHE H    H  -18.076 -35.271  -4.972 1.00 . A C .  27 PHE H    1 1 
       16 33789 1 1  42 PHE HA   H  -17.514 -34.854  -7.698 1.00 . A C .  27 PHE HA   1 1 
       16 33790 1 1  42 PHE HB2  H  -16.676 -33.737  -5.168 1.00 . A C .  27 PHE HB2  1 1 
       16 33791 1 1  42 PHE HB3  H  -15.314 -33.864  -6.279 1.00 . A C .  27 PHE HB3  1 1 
       16 33792 1 1  42 PHE HD1  H  -15.537 -32.901  -8.620 1.00 . A C .  27 PHE HD1  1 1 
       16 33793 1 1  42 PHE HD2  H  -18.378 -32.111  -5.487 1.00 . A C .  27 PHE HD2  1 1 
       16 33794 1 1  42 PHE HE1  H  -16.376 -30.933  -9.871 1.00 . A C .  27 PHE HE1  1 1 
       16 33795 1 1  42 PHE HE2  H  -19.212 -30.143  -6.743 1.00 . A C .  27 PHE HE2  1 1 
       16 33796 1 1  42 PHE HZ   H  -18.212 -29.553  -8.935 1.00 . A C .  27 PHE HZ   1 1 
       16 33797 1 1  42 PHE N    N  -17.938 -35.692  -5.846 1.00 . A C .  27 PHE N    1 1 
       16 33798 1 1  42 PHE O    O  -15.292 -36.022  -8.202 1.00 . A C .  27 PHE O    1 1 
       16 33799 1 1  43 VAL C    C  -15.077 -39.349  -6.475 1.00 . A C .  28 VAL C    1 1 
       16 33800 1 1  43 VAL CA   C  -14.498 -37.944  -6.381 1.00 . A C .  28 VAL CA   1 1 
       16 33801 1 1  43 VAL CB   C  -13.501 -37.873  -5.226 1.00 . A C .  28 VAL CB   1 1 
       16 33802 1 1  43 VAL CG1  C  -12.996 -36.436  -5.089 1.00 . A C .  28 VAL CG1  1 1 
       16 33803 1 1  43 VAL CG2  C  -14.189 -38.300  -3.928 1.00 . A C .  28 VAL CG2  1 1 
       16 33804 1 1  43 VAL H    H  -16.049 -36.960  -5.332 1.00 . A C .  28 VAL H    1 1 
       16 33805 1 1  43 VAL HA   H  -13.979 -37.717  -7.302 1.00 . A C .  28 VAL HA   1 1 
       16 33806 1 1  43 VAL HB   H  -12.666 -38.530  -5.429 1.00 . A C .  28 VAL HB   1 1 
       16 33807 1 1  43 VAL HG11 H  -11.918 -36.426  -5.159 1.00 . A C .  28 VAL HG11 1 1 
       16 33808 1 1  43 VAL HG12 H  -13.300 -36.038  -4.134 1.00 . A C .  28 VAL HG12 1 1 
       16 33809 1 1  43 VAL HG13 H  -13.415 -35.834  -5.882 1.00 . A C .  28 VAL HG13 1 1 
       16 33810 1 1  43 VAL HG21 H  -13.913 -39.316  -3.689 1.00 . A C .  28 VAL HG21 1 1 
       16 33811 1 1  43 VAL HG22 H  -15.261 -38.237  -4.050 1.00 . A C .  28 VAL HG22 1 1 
       16 33812 1 1  43 VAL HG23 H  -13.880 -37.646  -3.125 1.00 . A C .  28 VAL HG23 1 1 
       16 33813 1 1  43 VAL N    N  -15.560 -36.967  -6.179 1.00 . A C .  28 VAL N    1 1 
       16 33814 1 1  43 VAL O    O  -14.410 -40.329  -6.145 1.00 . A C .  28 VAL O    1 1 
       16 33815 1 1  44 LEU C    C  -16.253 -41.608  -8.065 1.00 . A C .  29 LEU C    1 1 
       16 33816 1 1  44 LEU CA   C  -16.972 -40.751  -7.031 1.00 . A C .  29 LEU CA   1 1 
       16 33817 1 1  44 LEU CB   C  -18.440 -40.576  -7.436 1.00 . A C .  29 LEU CB   1 1 
       16 33818 1 1  44 LEU CD1  C  -18.723 -43.059  -7.291 1.00 . A C .  29 LEU CD1  1 1 
       16 33819 1 1  44 LEU CD2  C  -19.321 -41.629  -5.323 1.00 . A C .  29 LEU CD2  1 1 
       16 33820 1 1  44 LEU CG   C  -19.297 -41.710  -6.858 1.00 . A C .  29 LEU CG   1 1 
       16 33821 1 1  44 LEU H    H  -16.821 -38.638  -7.159 1.00 . A C .  29 LEU H    1 1 
       16 33822 1 1  44 LEU HA   H  -16.923 -41.245  -6.076 1.00 . A C .  29 LEU HA   1 1 
       16 33823 1 1  44 LEU HB2  H  -18.804 -39.633  -7.070 1.00 . A C .  29 LEU HB2  1 1 
       16 33824 1 1  44 LEU HB3  H  -18.515 -40.592  -8.514 1.00 . A C .  29 LEU HB3  1 1 
       16 33825 1 1  44 LEU HD11 H  -19.467 -43.828  -7.152 1.00 . A C .  29 LEU HD11 1 1 
       16 33826 1 1  44 LEU HD12 H  -17.851 -43.290  -6.699 1.00 . A C .  29 LEU HD12 1 1 
       16 33827 1 1  44 LEU HD13 H  -18.449 -43.011  -8.334 1.00 . A C .  29 LEU HD13 1 1 
       16 33828 1 1  44 LEU HD21 H  -20.329 -41.793  -4.971 1.00 . A C .  29 LEU HD21 1 1 
       16 33829 1 1  44 LEU HD22 H  -18.986 -40.654  -5.004 1.00 . A C .  29 LEU HD22 1 1 
       16 33830 1 1  44 LEU HD23 H  -18.669 -42.385  -4.911 1.00 . A C .  29 LEU HD23 1 1 
       16 33831 1 1  44 LEU HG   H  -20.306 -41.618  -7.235 1.00 . A C .  29 LEU HG   1 1 
       16 33832 1 1  44 LEU N    N  -16.327 -39.448  -6.915 1.00 . A C .  29 LEU N    1 1 
       16 33833 1 1  44 LEU O    O  -16.226 -41.280  -9.251 1.00 . A C .  29 LEU O    1 1 
       16 33834 1 1  45 GLY C    C  -13.501 -43.170  -8.653 1.00 . A C .  30 GLY C    1 1 
       16 33835 1 1  45 GLY CA   C  -14.952 -43.611  -8.489 1.00 . A C .  30 GLY CA   1 1 
       16 33836 1 1  45 GLY H    H  -15.730 -42.916  -6.647 1.00 . A C .  30 GLY H    1 1 
       16 33837 1 1  45 GLY HA2  H  -14.977 -44.609  -8.076 1.00 . A C .  30 GLY HA2  1 1 
       16 33838 1 1  45 GLY HA3  H  -15.429 -43.616  -9.456 1.00 . A C .  30 GLY HA3  1 1 
       16 33839 1 1  45 GLY N    N  -15.674 -42.710  -7.604 1.00 . A C .  30 GLY N    1 1 
       16 33840 1 1  45 GLY O    O  -12.711 -43.840  -9.320 1.00 . A C .  30 GLY O    1 1 
       16 33841 1 1  46 ALA C    C  -10.952 -42.050  -6.970 1.00 . A C .  31 ALA C    1 1 
       16 33842 1 1  46 ALA CA   C  -11.796 -41.523  -8.127 1.00 . A C .  31 ALA CA   1 1 
       16 33843 1 1  46 ALA CB   C  -11.822 -39.990  -8.104 1.00 . A C .  31 ALA CB   1 1 
       16 33844 1 1  46 ALA H    H  -13.826 -41.550  -7.523 1.00 . A C .  31 ALA H    1 1 
       16 33845 1 1  46 ALA HA   H  -11.356 -41.848  -9.057 1.00 . A C .  31 ALA HA   1 1 
       16 33846 1 1  46 ALA HB1  H  -12.843 -39.646  -8.192 1.00 . A C .  31 ALA HB1  1 1 
       16 33847 1 1  46 ALA HB2  H  -11.242 -39.609  -8.930 1.00 . A C .  31 ALA HB2  1 1 
       16 33848 1 1  46 ALA HB3  H  -11.402 -39.632  -7.176 1.00 . A C .  31 ALA HB3  1 1 
       16 33849 1 1  46 ALA N    N  -13.156 -42.041  -8.042 1.00 . A C .  31 ALA N    1 1 
       16 33850 1 1  46 ALA O    O  -10.970 -41.502  -5.865 1.00 . A C .  31 ALA O    1 1 
       16 33851 1 1  47 GLU C    C   -8.193 -42.794  -5.882 1.00 . A C .  32 GLU C    1 1 
       16 33852 1 1  47 GLU CA   C   -9.362 -43.715  -6.207 1.00 . A C .  32 GLU CA   1 1 
       16 33853 1 1  47 GLU CB   C   -8.834 -45.070  -6.687 1.00 . A C .  32 GLU CB   1 1 
       16 33854 1 1  47 GLU CD   C  -10.741 -46.325  -5.655 1.00 . A C .  32 GLU CD   1 1 
       16 33855 1 1  47 GLU CG   C  -10.010 -46.012  -6.956 1.00 . A C .  32 GLU CG   1 1 
       16 33856 1 1  47 GLU H    H  -10.229 -43.512  -8.129 1.00 . A C .  32 GLU H    1 1 
       16 33857 1 1  47 GLU HA   H   -9.947 -43.864  -5.313 1.00 . A C .  32 GLU HA   1 1 
       16 33858 1 1  47 GLU HB2  H   -8.265 -44.933  -7.595 1.00 . A C .  32 GLU HB2  1 1 
       16 33859 1 1  47 GLU HB3  H   -8.200 -45.498  -5.926 1.00 . A C .  32 GLU HB3  1 1 
       16 33860 1 1  47 GLU HG2  H  -10.695 -45.541  -7.646 1.00 . A C .  32 GLU HG2  1 1 
       16 33861 1 1  47 GLU HG3  H   -9.642 -46.929  -7.389 1.00 . A C .  32 GLU HG3  1 1 
       16 33862 1 1  47 GLU N    N  -10.208 -43.118  -7.232 1.00 . A C .  32 GLU N    1 1 
       16 33863 1 1  47 GLU O    O   -7.536 -42.948  -4.851 1.00 . A C .  32 GLU O    1 1 
       16 33864 1 1  47 GLU OE1  O  -10.148 -46.137  -4.605 1.00 . A C .  32 GLU OE1  1 1 
       16 33865 1 1  47 GLU OE2  O  -11.881 -46.752  -5.726 1.00 . A C .  32 GLU OE2  1 1 
       16 33866 1 1  48 ASP C    C   -7.106 -40.017  -5.351 1.00 . A C .  33 ASP C    1 1 
       16 33867 1 1  48 ASP CA   C   -6.840 -40.899  -6.568 1.00 . A C .  33 ASP CA   1 1 
       16 33868 1 1  48 ASP CB   C   -6.668 -40.024  -7.811 1.00 . A C .  33 ASP CB   1 1 
       16 33869 1 1  48 ASP CG   C   -5.364 -39.238  -7.723 1.00 . A C .  33 ASP CG   1 1 
       16 33870 1 1  48 ASP H    H   -8.490 -41.765  -7.572 1.00 . A C .  33 ASP H    1 1 
       16 33871 1 1  48 ASP HA   H   -5.929 -41.454  -6.403 1.00 . A C .  33 ASP HA   1 1 
       16 33872 1 1  48 ASP HB2  H   -6.651 -40.651  -8.691 1.00 . A C .  33 ASP HB2  1 1 
       16 33873 1 1  48 ASP HB3  H   -7.496 -39.335  -7.878 1.00 . A C .  33 ASP HB3  1 1 
       16 33874 1 1  48 ASP N    N   -7.935 -41.839  -6.769 1.00 . A C .  33 ASP N    1 1 
       16 33875 1 1  48 ASP O    O   -6.174 -39.542  -4.703 1.00 . A C .  33 ASP O    1 1 
       16 33876 1 1  48 ASP OD1  O   -4.861 -39.087  -6.622 1.00 . A C .  33 ASP OD1  1 1 
       16 33877 1 1  48 ASP OD2  O   -4.886 -38.804  -8.758 1.00 . A C .  33 ASP OD2  1 1 
       16 33878 1 1  49 GLY C    C   -8.563 -37.493  -4.225 1.00 . A C .  34 GLY C    1 1 
       16 33879 1 1  49 GLY CA   C   -8.746 -38.972  -3.900 1.00 . A C .  34 GLY CA   1 1 
       16 33880 1 1  49 GLY H    H   -9.091 -40.206  -5.592 1.00 . A C .  34 GLY H    1 1 
       16 33881 1 1  49 GLY HA2  H   -9.778 -39.157  -3.640 1.00 . A C .  34 GLY HA2  1 1 
       16 33882 1 1  49 GLY HA3  H   -8.116 -39.227  -3.062 1.00 . A C .  34 GLY HA3  1 1 
       16 33883 1 1  49 GLY N    N   -8.383 -39.800  -5.044 1.00 . A C .  34 GLY N    1 1 
       16 33884 1 1  49 GLY O    O   -8.622 -36.642  -3.340 1.00 . A C .  34 GLY O    1 1 
       16 33885 1 1  50 SER C    C   -8.926 -35.551  -7.220 1.00 . A C .  35 SER C    1 1 
       16 33886 1 1  50 SER CA   C   -8.148 -35.815  -5.934 1.00 . A C .  35 SER CA   1 1 
       16 33887 1 1  50 SER CB   C   -6.664 -35.530  -6.158 1.00 . A C .  35 SER CB   1 1 
       16 33888 1 1  50 SER H    H   -8.300 -37.916  -6.162 1.00 . A C .  35 SER H    1 1 
       16 33889 1 1  50 SER HA   H   -8.518 -35.154  -5.162 1.00 . A C .  35 SER HA   1 1 
       16 33890 1 1  50 SER HB2  H   -6.275 -36.204  -6.903 1.00 . A C .  35 SER HB2  1 1 
       16 33891 1 1  50 SER HB3  H   -6.541 -34.512  -6.498 1.00 . A C .  35 SER HB3  1 1 
       16 33892 1 1  50 SER HG   H   -5.540 -36.587  -4.971 1.00 . A C .  35 SER HG   1 1 
       16 33893 1 1  50 SER N    N   -8.339 -37.196  -5.500 1.00 . A C .  35 SER N    1 1 
       16 33894 1 1  50 SER O    O   -9.294 -36.483  -7.935 1.00 . A C .  35 SER O    1 1 
       16 33895 1 1  50 SER OG   O   -5.960 -35.724  -4.938 1.00 . A C .  35 SER OG   1 1 
       16 33896 1 1  51 ILE C    C   -8.955 -33.784  -9.899 1.00 . A C .  36 ILE C    1 1 
       16 33897 1 1  51 ILE CA   C   -9.909 -33.915  -8.714 1.00 . A C .  36 ILE CA   1 1 
       16 33898 1 1  51 ILE CB   C  -10.638 -32.590  -8.490 1.00 . A C .  36 ILE CB   1 1 
       16 33899 1 1  51 ILE CD1  C  -12.143 -31.360  -6.925 1.00 . A C .  36 ILE CD1  1 1 
       16 33900 1 1  51 ILE CG1  C  -11.644 -32.742  -7.348 1.00 . A C .  36 ILE CG1  1 1 
       16 33901 1 1  51 ILE CG2  C  -11.372 -32.183  -9.769 1.00 . A C .  36 ILE CG2  1 1 
       16 33902 1 1  51 ILE H    H   -8.856 -33.573  -6.906 1.00 . A C .  36 ILE H    1 1 
       16 33903 1 1  51 ILE HA   H  -10.638 -34.683  -8.930 1.00 . A C .  36 ILE HA   1 1 
       16 33904 1 1  51 ILE HB   H   -9.919 -31.833  -8.234 1.00 . A C .  36 ILE HB   1 1 
       16 33905 1 1  51 ILE HD11 H  -13.188 -31.418  -6.662 1.00 . A C .  36 ILE HD11 1 1 
       16 33906 1 1  51 ILE HD12 H  -12.016 -30.666  -7.743 1.00 . A C .  36 ILE HD12 1 1 
       16 33907 1 1  51 ILE HD13 H  -11.575 -31.017  -6.072 1.00 . A C .  36 ILE HD13 1 1 
       16 33908 1 1  51 ILE HG12 H  -12.478 -33.343  -7.681 1.00 . A C .  36 ILE HG12 1 1 
       16 33909 1 1  51 ILE HG13 H  -11.166 -33.224  -6.507 1.00 . A C .  36 ILE HG13 1 1 
       16 33910 1 1  51 ILE HG21 H  -12.036 -31.359  -9.555 1.00 . A C .  36 ILE HG21 1 1 
       16 33911 1 1  51 ILE HG22 H  -11.944 -33.019 -10.137 1.00 . A C .  36 ILE HG22 1 1 
       16 33912 1 1  51 ILE HG23 H  -10.654 -31.881 -10.516 1.00 . A C .  36 ILE HG23 1 1 
       16 33913 1 1  51 ILE N    N   -9.174 -34.279  -7.509 1.00 . A C .  36 ILE N    1 1 
       16 33914 1 1  51 ILE O    O   -8.092 -32.904  -9.922 1.00 . A C .  36 ILE O    1 1 
       16 33915 1 1  52 SER C    C   -9.072 -34.188 -13.285 1.00 . A C .  37 SER C    1 1 
       16 33916 1 1  52 SER CA   C   -8.277 -34.655 -12.070 1.00 . A C .  37 SER CA   1 1 
       16 33917 1 1  52 SER CB   C   -7.714 -36.053 -12.329 1.00 . A C .  37 SER CB   1 1 
       16 33918 1 1  52 SER H    H   -9.827 -35.342 -10.801 1.00 . A C .  37 SER H    1 1 
       16 33919 1 1  52 SER HA   H   -7.454 -33.973 -11.910 1.00 . A C .  37 SER HA   1 1 
       16 33920 1 1  52 SER HB2  H   -6.987 -36.009 -13.123 1.00 . A C .  37 SER HB2  1 1 
       16 33921 1 1  52 SER HB3  H   -7.236 -36.419 -11.429 1.00 . A C .  37 SER HB3  1 1 
       16 33922 1 1  52 SER HG   H   -9.184 -36.563 -13.498 1.00 . A C .  37 SER HG   1 1 
       16 33923 1 1  52 SER N    N   -9.121 -34.666 -10.880 1.00 . A C .  37 SER N    1 1 
       16 33924 1 1  52 SER O    O  -10.249 -33.842 -13.172 1.00 . A C .  37 SER O    1 1 
       16 33925 1 1  52 SER OG   O   -8.770 -36.924 -12.710 1.00 . A C .  37 SER OG   1 1 
       16 33926 1 1  53 THR C    C  -10.240 -34.678 -16.003 1.00 . A C .  38 THR C    1 1 
       16 33927 1 1  53 THR CA   C   -9.080 -33.745 -15.669 1.00 . A C .  38 THR CA   1 1 
       16 33928 1 1  53 THR CB   C   -8.077 -33.743 -16.826 1.00 . A C .  38 THR CB   1 1 
       16 33929 1 1  53 THR CG2  C   -6.924 -32.788 -16.508 1.00 . A C .  38 THR CG2  1 1 
       16 33930 1 1  53 THR H    H   -7.484 -34.461 -14.474 1.00 . A C .  38 THR H    1 1 
       16 33931 1 1  53 THR HA   H   -9.462 -32.745 -15.532 1.00 . A C .  38 THR HA   1 1 
       16 33932 1 1  53 THR HB   H   -8.569 -33.423 -17.730 1.00 . A C .  38 THR HB   1 1 
       16 33933 1 1  53 THR HG1  H   -6.946 -35.037 -17.736 1.00 . A C .  38 THR HG1  1 1 
       16 33934 1 1  53 THR HG21 H   -7.227 -32.103 -15.732 1.00 . A C .  38 THR HG21 1 1 
       16 33935 1 1  53 THR HG22 H   -6.663 -32.233 -17.397 1.00 . A C .  38 THR HG22 1 1 
       16 33936 1 1  53 THR HG23 H   -6.068 -33.355 -16.175 1.00 . A C .  38 THR HG23 1 1 
       16 33937 1 1  53 THR N    N   -8.422 -34.179 -14.445 1.00 . A C .  38 THR N    1 1 
       16 33938 1 1  53 THR O    O  -11.290 -34.237 -16.471 1.00 . A C .  38 THR O    1 1 
       16 33939 1 1  53 THR OG1  O   -7.565 -35.058 -17.003 1.00 . A C .  38 THR OG1  1 1 
       16 33940 1 1  54 LYS C    C  -12.312 -36.681 -15.132 1.00 . A C .  39 LYS C    1 1 
       16 33941 1 1  54 LYS CA   C  -11.097 -36.942 -16.015 1.00 . A C .  39 LYS CA   1 1 
       16 33942 1 1  54 LYS CB   C  -10.574 -38.357 -15.763 1.00 . A C .  39 LYS CB   1 1 
       16 33943 1 1  54 LYS CD   C   -9.039 -40.144 -16.599 1.00 . A C .  39 LYS CD   1 1 
       16 33944 1 1  54 LYS CE   C   -8.059 -40.530 -17.709 1.00 . A C .  39 LYS CE   1 1 
       16 33945 1 1  54 LYS CG   C   -9.562 -38.728 -16.848 1.00 . A C .  39 LYS CG   1 1 
       16 33946 1 1  54 LYS H    H   -9.197 -36.264 -15.366 1.00 . A C .  39 LYS H    1 1 
       16 33947 1 1  54 LYS HA   H  -11.393 -36.860 -17.049 1.00 . A C .  39 LYS HA   1 1 
       16 33948 1 1  54 LYS HB2  H  -10.096 -38.396 -14.795 1.00 . A C .  39 LYS HB2  1 1 
       16 33949 1 1  54 LYS HB3  H  -11.396 -39.056 -15.787 1.00 . A C .  39 LYS HB3  1 1 
       16 33950 1 1  54 LYS HD2  H   -8.533 -40.177 -15.645 1.00 . A C .  39 LYS HD2  1 1 
       16 33951 1 1  54 LYS HD3  H   -9.866 -40.838 -16.592 1.00 . A C .  39 LYS HD3  1 1 
       16 33952 1 1  54 LYS HE2  H   -8.566 -40.497 -18.662 1.00 . A C .  39 LYS HE2  1 1 
       16 33953 1 1  54 LYS HE3  H   -7.233 -39.836 -17.716 1.00 . A C .  39 LYS HE3  1 1 
       16 33954 1 1  54 LYS HG2  H  -10.041 -38.686 -17.816 1.00 . A C .  39 LYS HG2  1 1 
       16 33955 1 1  54 LYS HG3  H   -8.737 -38.033 -16.824 1.00 . A C .  39 LYS HG3  1 1 
       16 33956 1 1  54 LYS HZ1  H   -8.266 -42.601 -17.766 1.00 . A C .  39 LYS HZ1  1 1 
       16 33957 1 1  54 LYS HZ2  H   -7.354 -42.032 -16.451 1.00 . A C .  39 LYS HZ2  1 1 
       16 33958 1 1  54 LYS HZ3  H   -6.678 -42.058 -18.009 1.00 . A C .  39 LYS HZ3  1 1 
       16 33959 1 1  54 LYS N    N  -10.049 -35.966 -15.748 1.00 . A C .  39 LYS N    1 1 
       16 33960 1 1  54 LYS NZ   N   -7.550 -41.909 -17.465 1.00 . A C .  39 LYS NZ   1 1 
       16 33961 1 1  54 LYS O    O  -13.452 -36.789 -15.582 1.00 . A C .  39 LYS O    1 1 
       16 33962 1 1  55 GLU C    C  -13.951 -34.859 -13.383 1.00 . A C .  40 GLU C    1 1 
       16 33963 1 1  55 GLU CA   C  -13.147 -36.079 -12.937 1.00 . A C .  40 GLU CA   1 1 
       16 33964 1 1  55 GLU CB   C  -12.582 -35.833 -11.534 1.00 . A C .  40 GLU CB   1 1 
       16 33965 1 1  55 GLU CD   C  -14.400 -37.127 -10.410 1.00 . A C .  40 GLU CD   1 1 
       16 33966 1 1  55 GLU CG   C  -13.725 -35.763 -10.519 1.00 . A C .  40 GLU CG   1 1 
       16 33967 1 1  55 GLU H    H  -11.133 -36.278 -13.565 1.00 . A C .  40 GLU H    1 1 
       16 33968 1 1  55 GLU HA   H  -13.800 -36.937 -12.909 1.00 . A C .  40 GLU HA   1 1 
       16 33969 1 1  55 GLU HB2  H  -11.914 -36.640 -11.270 1.00 . A C .  40 GLU HB2  1 1 
       16 33970 1 1  55 GLU HB3  H  -12.038 -34.900 -11.525 1.00 . A C .  40 GLU HB3  1 1 
       16 33971 1 1  55 GLU HG2  H  -13.330 -35.480  -9.555 1.00 . A C .  40 GLU HG2  1 1 
       16 33972 1 1  55 GLU HG3  H  -14.450 -35.030 -10.837 1.00 . A C .  40 GLU HG3  1 1 
       16 33973 1 1  55 GLU N    N  -12.061 -36.342 -13.871 1.00 . A C .  40 GLU N    1 1 
       16 33974 1 1  55 GLU O    O  -15.183 -34.868 -13.359 1.00 . A C .  40 GLU O    1 1 
       16 33975 1 1  55 GLU OE1  O  -13.704 -38.119 -10.546 1.00 . A C .  40 GLU OE1  1 1 
       16 33976 1 1  55 GLU OE2  O  -15.602 -37.161 -10.210 1.00 . A C .  40 GLU OE2  1 1 
       16 33977 1 1  56 LEU C    C  -14.692 -32.858 -15.521 1.00 . A C .  41 LEU C    1 1 
       16 33978 1 1  56 LEU CA   C  -13.897 -32.590 -14.250 1.00 . A C .  41 LEU CA   1 1 
       16 33979 1 1  56 LEU CB   C  -12.853 -31.497 -14.516 1.00 . A C .  41 LEU CB   1 1 
       16 33980 1 1  56 LEU CD1  C  -14.479 -29.710 -13.876 1.00 . A C .  41 LEU CD1  1 1 
       16 33981 1 1  56 LEU CD2  C  -13.008 -30.741 -12.132 1.00 . A C .  41 LEU CD2  1 1 
       16 33982 1 1  56 LEU CG   C  -13.095 -30.298 -13.596 1.00 . A C .  41 LEU CG   1 1 
       16 33983 1 1  56 LEU H    H  -12.265 -33.861 -13.791 1.00 . A C .  41 LEU H    1 1 
       16 33984 1 1  56 LEU HA   H  -14.575 -32.255 -13.484 1.00 . A C .  41 LEU HA   1 1 
       16 33985 1 1  56 LEU HB2  H  -11.865 -31.897 -14.334 1.00 . A C .  41 LEU HB2  1 1 
       16 33986 1 1  56 LEU HB3  H  -12.925 -31.178 -15.546 1.00 . A C .  41 LEU HB3  1 1 
       16 33987 1 1  56 LEU HD11 H  -15.124 -29.881 -13.026 1.00 . A C .  41 LEU HD11 1 1 
       16 33988 1 1  56 LEU HD12 H  -14.901 -30.184 -14.749 1.00 . A C .  41 LEU HD12 1 1 
       16 33989 1 1  56 LEU HD13 H  -14.392 -28.647 -14.052 1.00 . A C .  41 LEU HD13 1 1 
       16 33990 1 1  56 LEU HD21 H  -12.404 -30.039 -11.579 1.00 . A C .  41 LEU HD21 1 1 
       16 33991 1 1  56 LEU HD22 H  -12.557 -31.721 -12.080 1.00 . A C .  41 LEU HD22 1 1 
       16 33992 1 1  56 LEU HD23 H  -14.000 -30.777 -11.706 1.00 . A C .  41 LEU HD23 1 1 
       16 33993 1 1  56 LEU HG   H  -12.344 -29.544 -13.789 1.00 . A C .  41 LEU HG   1 1 
       16 33994 1 1  56 LEU N    N  -13.243 -33.812 -13.795 1.00 . A C .  41 LEU N    1 1 
       16 33995 1 1  56 LEU O    O  -15.812 -32.369 -15.680 1.00 . A C .  41 LEU O    1 1 
       16 33996 1 1  57 GLY C    C  -16.089 -34.701 -17.388 1.00 . A C .  42 GLY C    1 1 
       16 33997 1 1  57 GLY CA   C  -14.786 -33.967 -17.666 1.00 . A C .  42 GLY CA   1 1 
       16 33998 1 1  57 GLY H    H  -13.220 -34.004 -16.241 1.00 . A C .  42 GLY H    1 1 
       16 33999 1 1  57 GLY HA2  H  -14.996 -33.056 -18.206 1.00 . A C .  42 GLY HA2  1 1 
       16 34000 1 1  57 GLY HA3  H  -14.145 -34.598 -18.262 1.00 . A C .  42 GLY HA3  1 1 
       16 34001 1 1  57 GLY N    N  -14.112 -33.638 -16.421 1.00 . A C .  42 GLY N    1 1 
       16 34002 1 1  57 GLY O    O  -17.097 -34.475 -18.059 1.00 . A C .  42 GLY O    1 1 
       16 34003 1 1  58 LYS C    C  -18.382 -35.418 -15.619 1.00 . A C .  43 LYS C    1 1 
       16 34004 1 1  58 LYS CA   C  -17.252 -36.355 -16.049 1.00 . A C .  43 LYS CA   1 1 
       16 34005 1 1  58 LYS CB   C  -16.918 -37.322 -14.909 1.00 . A C .  43 LYS CB   1 1 
       16 34006 1 1  58 LYS CD   C  -19.245 -38.244 -14.937 1.00 . A C .  43 LYS CD   1 1 
       16 34007 1 1  58 LYS CE   C  -20.021 -39.456 -14.414 1.00 . A C .  43 LYS CE   1 1 
       16 34008 1 1  58 LYS CG   C  -17.763 -38.594 -15.039 1.00 . A C .  43 LYS CG   1 1 
       16 34009 1 1  58 LYS H    H  -15.232 -35.730 -15.902 1.00 . A C .  43 LYS H    1 1 
       16 34010 1 1  58 LYS HA   H  -17.572 -36.921 -16.910 1.00 . A C .  43 LYS HA   1 1 
       16 34011 1 1  58 LYS HB2  H  -15.870 -37.582 -14.956 1.00 . A C .  43 LYS HB2  1 1 
       16 34012 1 1  58 LYS HB3  H  -17.127 -36.849 -13.961 1.00 . A C .  43 LYS HB3  1 1 
       16 34013 1 1  58 LYS HD2  H  -19.372 -37.416 -14.257 1.00 . A C .  43 LYS HD2  1 1 
       16 34014 1 1  58 LYS HD3  H  -19.620 -37.971 -15.910 1.00 . A C .  43 LYS HD3  1 1 
       16 34015 1 1  58 LYS HE2  H  -21.080 -39.259 -14.471 1.00 . A C .  43 LYS HE2  1 1 
       16 34016 1 1  58 LYS HE3  H  -19.784 -40.321 -15.018 1.00 . A C .  43 LYS HE3  1 1 
       16 34017 1 1  58 LYS HG2  H  -17.567 -39.061 -15.992 1.00 . A C .  43 LYS HG2  1 1 
       16 34018 1 1  58 LYS HG3  H  -17.503 -39.278 -14.244 1.00 . A C .  43 LYS HG3  1 1 
       16 34019 1 1  58 LYS HZ1  H  -18.623 -39.936 -12.947 1.00 . A C .  43 LYS HZ1  1 1 
       16 34020 1 1  58 LYS HZ2  H  -20.184 -40.531 -12.639 1.00 . A C .  43 LYS HZ2  1 1 
       16 34021 1 1  58 LYS HZ3  H  -19.842 -38.880 -12.422 1.00 . A C .  43 LYS HZ3  1 1 
       16 34022 1 1  58 LYS N    N  -16.065 -35.586 -16.401 1.00 . A C .  43 LYS N    1 1 
       16 34023 1 1  58 LYS NZ   N  -19.638 -39.721 -12.999 1.00 . A C .  43 LYS NZ   1 1 
       16 34024 1 1  58 LYS O    O  -19.536 -35.583 -16.030 1.00 . A C .  43 LYS O    1 1 
       16 34025 1 1  59 VAL C    C  -19.611 -32.690 -15.496 1.00 . A C .  44 VAL C    1 1 
       16 34026 1 1  59 VAL CA   C  -19.028 -33.466 -14.321 1.00 . A C .  44 VAL CA   1 1 
       16 34027 1 1  59 VAL CB   C  -18.380 -32.494 -13.331 1.00 . A C .  44 VAL CB   1 1 
       16 34028 1 1  59 VAL CG1  C  -19.363 -31.368 -13.000 1.00 . A C .  44 VAL CG1  1 1 
       16 34029 1 1  59 VAL CG2  C  -18.006 -33.240 -12.046 1.00 . A C .  44 VAL CG2  1 1 
       16 34030 1 1  59 VAL H    H  -17.104 -34.345 -14.508 1.00 . A C .  44 VAL H    1 1 
       16 34031 1 1  59 VAL HA   H  -19.823 -33.997 -13.823 1.00 . A C .  44 VAL HA   1 1 
       16 34032 1 1  59 VAL HB   H  -17.489 -32.071 -13.774 1.00 . A C .  44 VAL HB   1 1 
       16 34033 1 1  59 VAL HG11 H  -19.326 -30.617 -13.777 1.00 . A C .  44 VAL HG11 1 1 
       16 34034 1 1  59 VAL HG12 H  -19.093 -30.921 -12.055 1.00 . A C .  44 VAL HG12 1 1 
       16 34035 1 1  59 VAL HG13 H  -20.362 -31.770 -12.935 1.00 . A C .  44 VAL HG13 1 1 
       16 34036 1 1  59 VAL HG21 H  -18.852 -33.819 -11.706 1.00 . A C .  44 VAL HG21 1 1 
       16 34037 1 1  59 VAL HG22 H  -17.729 -32.527 -11.283 1.00 . A C .  44 VAL HG22 1 1 
       16 34038 1 1  59 VAL HG23 H  -17.175 -33.900 -12.242 1.00 . A C .  44 VAL HG23 1 1 
       16 34039 1 1  59 VAL N    N  -18.039 -34.429 -14.796 1.00 . A C .  44 VAL N    1 1 
       16 34040 1 1  59 VAL O    O  -20.821 -32.486 -15.587 1.00 . A C .  44 VAL O    1 1 
       16 34041 1 1  60 MET C    C  -20.029 -32.402 -18.470 1.00 . A C .  45 MET C    1 1 
       16 34042 1 1  60 MET CA   C  -19.164 -31.521 -17.578 1.00 . A C .  45 MET CA   1 1 
       16 34043 1 1  60 MET CB   C  -17.947 -31.031 -18.361 1.00 . A C .  45 MET CB   1 1 
       16 34044 1 1  60 MET CE   C  -17.010 -27.565 -16.333 1.00 . A C .  45 MET CE   1 1 
       16 34045 1 1  60 MET CG   C  -17.182 -29.990 -17.538 1.00 . A C .  45 MET CG   1 1 
       16 34046 1 1  60 MET H    H  -17.784 -32.463 -16.276 1.00 . A C .  45 MET H    1 1 
       16 34047 1 1  60 MET HA   H  -19.744 -30.669 -17.262 1.00 . A C .  45 MET HA   1 1 
       16 34048 1 1  60 MET HB2  H  -17.299 -31.866 -18.580 1.00 . A C .  45 MET HB2  1 1 
       16 34049 1 1  60 MET HB3  H  -18.277 -30.579 -19.286 1.00 . A C .  45 MET HB3  1 1 
       16 34050 1 1  60 MET HE1  H  -16.178 -28.205 -16.070 1.00 . A C .  45 MET HE1  1 1 
       16 34051 1 1  60 MET HE2  H  -17.499 -27.229 -15.433 1.00 . A C .  45 MET HE2  1 1 
       16 34052 1 1  60 MET HE3  H  -16.650 -26.708 -16.887 1.00 . A C .  45 MET HE3  1 1 
       16 34053 1 1  60 MET HG2  H  -16.966 -30.397 -16.561 1.00 . A C .  45 MET HG2  1 1 
       16 34054 1 1  60 MET HG3  H  -16.258 -29.746 -18.038 1.00 . A C .  45 MET HG3  1 1 
       16 34055 1 1  60 MET N    N  -18.737 -32.266 -16.401 1.00 . A C .  45 MET N    1 1 
       16 34056 1 1  60 MET O    O  -20.967 -31.924 -19.111 1.00 . A C .  45 MET O    1 1 
       16 34057 1 1  60 MET SD   S  -18.183 -28.493 -17.352 1.00 . A C .  45 MET SD   1 1 
       16 34058 1 1  61 ARG C    C  -21.916 -34.585 -18.982 1.00 . A C .  46 ARG C    1 1 
       16 34059 1 1  61 ARG CA   C  -20.440 -34.623 -19.359 1.00 . A C .  46 ARG CA   1 1 
       16 34060 1 1  61 ARG CB   C  -19.911 -36.044 -19.141 1.00 . A C .  46 ARG CB   1 1 
       16 34061 1 1  61 ARG CD   C  -20.164 -38.426 -19.850 1.00 . A C .  46 ARG CD   1 1 
       16 34062 1 1  61 ARG CG   C  -20.449 -36.971 -20.233 1.00 . A C .  46 ARG CG   1 1 
       16 34063 1 1  61 ARG CZ   C  -17.879 -38.908 -20.538 1.00 . A C .  46 ARG CZ   1 1 
       16 34064 1 1  61 ARG H    H  -18.929 -34.009 -18.005 1.00 . A C .  46 ARG H    1 1 
       16 34065 1 1  61 ARG HA   H  -20.325 -34.352 -20.397 1.00 . A C .  46 ARG HA   1 1 
       16 34066 1 1  61 ARG HB2  H  -18.832 -36.033 -19.173 1.00 . A C .  46 ARG HB2  1 1 
       16 34067 1 1  61 ARG HB3  H  -20.237 -36.403 -18.175 1.00 . A C .  46 ARG HB3  1 1 
       16 34068 1 1  61 ARG HD2  H  -20.735 -38.682 -18.971 1.00 . A C .  46 ARG HD2  1 1 
       16 34069 1 1  61 ARG HD3  H  -20.461 -39.073 -20.665 1.00 . A C .  46 ARG HD3  1 1 
       16 34070 1 1  61 ARG HE   H  -18.421 -38.523 -18.652 1.00 . A C .  46 ARG HE   1 1 
       16 34071 1 1  61 ARG HG2  H  -21.514 -36.826 -20.337 1.00 . A C .  46 ARG HG2  1 1 
       16 34072 1 1  61 ARG HG3  H  -19.960 -36.747 -21.168 1.00 . A C .  46 ARG HG3  1 1 
       16 34073 1 1  61 ARG HH11 H  -19.252 -38.906 -21.994 1.00 . A C .  46 ARG HH11 1 1 
       16 34074 1 1  61 ARG HH12 H  -17.632 -39.254 -22.494 1.00 . A C .  46 ARG HH12 1 1 
       16 34075 1 1  61 ARG HH21 H  -16.305 -38.977 -19.304 1.00 . A C .  46 ARG HH21 1 1 
       16 34076 1 1  61 ARG HH22 H  -15.963 -39.294 -20.972 1.00 . A C .  46 ARG HH22 1 1 
       16 34077 1 1  61 ARG N    N  -19.697 -33.689 -18.523 1.00 . A C .  46 ARG N    1 1 
       16 34078 1 1  61 ARG NE   N  -18.744 -38.613 -19.572 1.00 . A C .  46 ARG NE   1 1 
       16 34079 1 1  61 ARG NH1  N  -18.287 -39.032 -21.771 1.00 . A C .  46 ARG NH1  1 1 
       16 34080 1 1  61 ARG NH2  N  -16.617 -39.072 -20.250 1.00 . A C .  46 ARG NH2  1 1 
       16 34081 1 1  61 ARG O    O  -22.783 -34.471 -19.847 1.00 . A C .  46 ARG O    1 1 
       16 34082 1 1  62 MET C    C  -24.191 -33.234 -17.536 1.00 . A C .  47 MET C    1 1 
       16 34083 1 1  62 MET CA   C  -23.578 -34.595 -17.221 1.00 . A C .  47 MET CA   1 1 
       16 34084 1 1  62 MET CB   C  -23.658 -34.864 -15.716 1.00 . A C .  47 MET CB   1 1 
       16 34085 1 1  62 MET CE   C  -22.200 -36.090 -12.969 1.00 . A C .  47 MET CE   1 1 
       16 34086 1 1  62 MET CG   C  -23.347 -36.340 -15.441 1.00 . A C .  47 MET CG   1 1 
       16 34087 1 1  62 MET H    H  -21.463 -34.724 -17.031 1.00 . A C .  47 MET H    1 1 
       16 34088 1 1  62 MET HA   H  -24.144 -35.352 -17.741 1.00 . A C .  47 MET HA   1 1 
       16 34089 1 1  62 MET HB2  H  -22.942 -34.239 -15.204 1.00 . A C .  47 MET HB2  1 1 
       16 34090 1 1  62 MET HB3  H  -24.653 -34.636 -15.363 1.00 . A C .  47 MET HB3  1 1 
       16 34091 1 1  62 MET HE1  H  -21.356 -36.651 -13.336 1.00 . A C .  47 MET HE1  1 1 
       16 34092 1 1  62 MET HE2  H  -22.252 -36.187 -11.898 1.00 . A C .  47 MET HE2  1 1 
       16 34093 1 1  62 MET HE3  H  -22.087 -35.049 -13.225 1.00 . A C .  47 MET HE3  1 1 
       16 34094 1 1  62 MET HG2  H  -23.950 -36.961 -16.086 1.00 . A C .  47 MET HG2  1 1 
       16 34095 1 1  62 MET HG3  H  -22.301 -36.528 -15.637 1.00 . A C .  47 MET HG3  1 1 
       16 34096 1 1  62 MET N    N  -22.196 -34.653 -17.685 1.00 . A C .  47 MET N    1 1 
       16 34097 1 1  62 MET O    O  -25.365 -33.137 -17.894 1.00 . A C .  47 MET O    1 1 
       16 34098 1 1  62 MET SD   S  -23.717 -36.740 -13.711 1.00 . A C .  47 MET SD   1 1 
       16 34099 1 1  63 LEU C    C  -24.335 -30.704 -19.105 1.00 . A C .  48 LEU C    1 1 
       16 34100 1 1  63 LEU CA   C  -23.857 -30.832 -17.661 1.00 . A C .  48 LEU CA   1 1 
       16 34101 1 1  63 LEU CB   C  -22.732 -29.826 -17.405 1.00 . A C .  48 LEU CB   1 1 
       16 34102 1 1  63 LEU CD1  C  -23.481 -28.510 -15.417 1.00 . A C .  48 LEU CD1  1 1 
       16 34103 1 1  63 LEU CD2  C  -22.393 -27.349 -17.346 1.00 . A C .  48 LEU CD2  1 1 
       16 34104 1 1  63 LEU CG   C  -23.325 -28.494 -16.938 1.00 . A C .  48 LEU CG   1 1 
       16 34105 1 1  63 LEU H    H  -22.463 -32.327 -17.101 1.00 . A C .  48 LEU H    1 1 
       16 34106 1 1  63 LEU HA   H  -24.681 -30.610 -16.999 1.00 . A C .  48 LEU HA   1 1 
       16 34107 1 1  63 LEU HB2  H  -22.071 -30.213 -16.643 1.00 . A C .  48 LEU HB2  1 1 
       16 34108 1 1  63 LEU HB3  H  -22.175 -29.669 -18.317 1.00 . A C .  48 LEU HB3  1 1 
       16 34109 1 1  63 LEU HD11 H  -23.860 -29.471 -15.102 1.00 . A C .  48 LEU HD11 1 1 
       16 34110 1 1  63 LEU HD12 H  -24.169 -27.734 -15.116 1.00 . A C .  48 LEU HD12 1 1 
       16 34111 1 1  63 LEU HD13 H  -22.518 -28.336 -14.956 1.00 . A C .  48 LEU HD13 1 1 
       16 34112 1 1  63 LEU HD21 H  -21.368 -27.642 -17.180 1.00 . A C .  48 LEU HD21 1 1 
       16 34113 1 1  63 LEU HD22 H  -22.619 -26.473 -16.754 1.00 . A C .  48 LEU HD22 1 1 
       16 34114 1 1  63 LEU HD23 H  -22.539 -27.122 -18.392 1.00 . A C .  48 LEU HD23 1 1 
       16 34115 1 1  63 LEU HG   H  -24.294 -28.350 -17.396 1.00 . A C .  48 LEU HG   1 1 
       16 34116 1 1  63 LEU N    N  -23.389 -32.187 -17.394 1.00 . A C .  48 LEU N    1 1 
       16 34117 1 1  63 LEU O    O  -24.967 -29.715 -19.473 1.00 . A C .  48 LEU O    1 1 
       16 34118 1 1  64 GLY C    C  -23.327 -31.091 -22.197 1.00 . A C .  49 GLY C    1 1 
       16 34119 1 1  64 GLY CA   C  -24.424 -31.691 -21.325 1.00 . A C .  49 GLY CA   1 1 
       16 34120 1 1  64 GLY H    H  -23.514 -32.470 -19.577 1.00 . A C .  49 GLY H    1 1 
       16 34121 1 1  64 GLY HA2  H  -24.621 -32.703 -21.650 1.00 . A C .  49 GLY HA2  1 1 
       16 34122 1 1  64 GLY HA3  H  -25.322 -31.102 -21.431 1.00 . A C .  49 GLY HA3  1 1 
       16 34123 1 1  64 GLY N    N  -24.024 -31.708 -19.922 1.00 . A C .  49 GLY N    1 1 
       16 34124 1 1  64 GLY O    O  -23.536 -30.835 -23.384 1.00 . A C .  49 GLY O    1 1 
       16 34125 1 1  65 GLN C    C  -19.944 -31.351 -22.532 1.00 . A C .  50 GLN C    1 1 
       16 34126 1 1  65 GLN CA   C  -21.031 -30.297 -22.329 1.00 . A C .  50 GLN CA   1 1 
       16 34127 1 1  65 GLN CB   C  -20.451 -29.111 -21.558 1.00 . A C .  50 GLN CB   1 1 
       16 34128 1 1  65 GLN CD   C  -18.875 -27.177 -21.727 1.00 . A C .  50 GLN CD   1 1 
       16 34129 1 1  65 GLN CG   C  -19.622 -28.249 -22.510 1.00 . A C .  50 GLN CG   1 1 
       16 34130 1 1  65 GLN H    H  -22.054 -31.091 -20.651 1.00 . A C .  50 GLN H    1 1 
       16 34131 1 1  65 GLN HA   H  -21.373 -29.953 -23.294 1.00 . A C .  50 GLN HA   1 1 
       16 34132 1 1  65 GLN HB2  H  -21.254 -28.523 -21.141 1.00 . A C .  50 GLN HB2  1 1 
       16 34133 1 1  65 GLN HB3  H  -19.818 -29.475 -20.763 1.00 . A C .  50 GLN HB3  1 1 
       16 34134 1 1  65 GLN HE21 H  -17.158 -27.486 -22.673 1.00 . A C .  50 GLN HE21 1 1 
       16 34135 1 1  65 GLN HE22 H  -17.123 -26.274 -21.486 1.00 . A C .  50 GLN HE22 1 1 
       16 34136 1 1  65 GLN HG2  H  -18.914 -28.872 -23.036 1.00 . A C .  50 GLN HG2  1 1 
       16 34137 1 1  65 GLN HG3  H  -20.280 -27.774 -23.223 1.00 . A C .  50 GLN HG3  1 1 
       16 34138 1 1  65 GLN N    N  -22.159 -30.868 -21.600 1.00 . A C .  50 GLN N    1 1 
       16 34139 1 1  65 GLN NE2  N  -17.615 -26.961 -21.984 1.00 . A C .  50 GLN NE2  1 1 
       16 34140 1 1  65 GLN O    O  -19.773 -32.242 -21.700 1.00 . A C .  50 GLN O    1 1 
       16 34141 1 1  65 GLN OE1  O  -19.449 -26.530 -20.851 1.00 . A C .  50 GLN OE1  1 1 
       16 34142 1 1  66 ASN C    C  -16.846 -31.477 -24.278 1.00 . A C .  51 ASN C    1 1 
       16 34143 1 1  66 ASN CA   C  -18.151 -32.199 -23.949 1.00 . A C .  51 ASN CA   1 1 
       16 34144 1 1  66 ASN CB   C  -18.564 -33.080 -25.130 1.00 . A C .  51 ASN CB   1 1 
       16 34145 1 1  66 ASN CG   C  -19.770 -33.925 -24.741 1.00 . A C .  51 ASN CG   1 1 
       16 34146 1 1  66 ASN H    H  -19.403 -30.515 -24.271 1.00 . A C .  51 ASN H    1 1 
       16 34147 1 1  66 ASN HA   H  -17.995 -32.834 -23.094 1.00 . A C .  51 ASN HA   1 1 
       16 34148 1 1  66 ASN HB2  H  -18.822 -32.451 -25.970 1.00 . A C .  51 ASN HB2  1 1 
       16 34149 1 1  66 ASN HB3  H  -17.744 -33.727 -25.402 1.00 . A C .  51 ASN HB3  1 1 
       16 34150 1 1  66 ASN HD21 H  -19.304 -35.412 -25.973 1.00 . A C .  51 ASN HD21 1 1 
       16 34151 1 1  66 ASN HD22 H  -20.715 -35.644 -25.056 1.00 . A C .  51 ASN HD22 1 1 
       16 34152 1 1  66 ASN N    N  -19.217 -31.246 -23.643 1.00 . A C .  51 ASN N    1 1 
       16 34153 1 1  66 ASN ND2  N  -19.945 -35.089 -25.304 1.00 . A C .  51 ASN ND2  1 1 
       16 34154 1 1  66 ASN O    O  -16.422 -31.440 -25.432 1.00 . A C .  51 ASN O    1 1 
       16 34155 1 1  66 ASN OD1  O  -20.570 -33.519 -23.899 1.00 . A C .  51 ASN OD1  1 1 
       16 34156 1 1  67 PRO C    C  -13.754 -31.091 -23.716 1.00 . A C .  52 PRO C    1 1 
       16 34157 1 1  67 PRO CA   C  -14.928 -30.154 -23.479 1.00 . A C .  52 PRO CA   1 1 
       16 34158 1 1  67 PRO CB   C  -14.764 -29.367 -22.182 1.00 . A C .  52 PRO CB   1 1 
       16 34159 1 1  67 PRO CD   C  -16.633 -30.896 -21.876 1.00 . A C .  52 PRO CD   1 1 
       16 34160 1 1  67 PRO CG   C  -15.523 -30.133 -21.147 1.00 . A C .  52 PRO CG   1 1 
       16 34161 1 1  67 PRO HA   H  -15.021 -29.467 -24.304 1.00 . A C .  52 PRO HA   1 1 
       16 34162 1 1  67 PRO HB2  H  -13.717 -29.310 -21.913 1.00 . A C .  52 PRO HB2  1 1 
       16 34163 1 1  67 PRO HB3  H  -15.178 -28.378 -22.290 1.00 . A C .  52 PRO HB3  1 1 
       16 34164 1 1  67 PRO HD2  H  -16.692 -31.904 -21.494 1.00 . A C .  52 PRO HD2  1 1 
       16 34165 1 1  67 PRO HD3  H  -17.581 -30.392 -21.771 1.00 . A C .  52 PRO HD3  1 1 
       16 34166 1 1  67 PRO HG2  H  -14.863 -30.823 -20.640 1.00 . A C .  52 PRO HG2  1 1 
       16 34167 1 1  67 PRO HG3  H  -15.962 -29.449 -20.438 1.00 . A C .  52 PRO HG3  1 1 
       16 34168 1 1  67 PRO N    N  -16.209 -30.898 -23.288 1.00 . A C .  52 PRO N    1 1 
       16 34169 1 1  67 PRO O    O  -13.745 -32.224 -23.235 1.00 . A C .  52 PRO O    1 1 
       16 34170 1 1  68 THR C    C  -10.617 -31.456 -23.576 1.00 . A C .  53 THR C    1 1 
       16 34171 1 1  68 THR CA   C  -11.608 -31.461 -24.740 1.00 . A C .  53 THR CA   1 1 
       16 34172 1 1  68 THR CB   C  -10.905 -30.984 -26.008 1.00 . A C .  53 THR CB   1 1 
       16 34173 1 1  68 THR CG2  C  -11.861 -31.100 -27.190 1.00 . A C .  53 THR CG2  1 1 
       16 34174 1 1  68 THR H    H  -12.813 -29.719 -24.825 1.00 . A C .  53 THR H    1 1 
       16 34175 1 1  68 THR HA   H  -11.964 -32.452 -24.903 1.00 . A C .  53 THR HA   1 1 
       16 34176 1 1  68 THR HB   H  -10.043 -31.605 -26.189 1.00 . A C .  53 THR HB   1 1 
       16 34177 1 1  68 THR HG1  H  -11.271 -29.090 -25.729 1.00 . A C .  53 THR HG1  1 1 
       16 34178 1 1  68 THR HG21 H  -11.603 -30.362 -27.933 1.00 . A C .  53 THR HG21 1 1 
       16 34179 1 1  68 THR HG22 H  -12.875 -30.938 -26.853 1.00 . A C .  53 THR HG22 1 1 
       16 34180 1 1  68 THR HG23 H  -11.777 -32.087 -27.619 1.00 . A C .  53 THR HG23 1 1 
       16 34181 1 1  68 THR N    N  -12.764 -30.624 -24.460 1.00 . A C .  53 THR N    1 1 
       16 34182 1 1  68 THR O    O  -10.551 -30.486 -22.821 1.00 . A C .  53 THR O    1 1 
       16 34183 1 1  68 THR OG1  O  -10.489 -29.633 -25.842 1.00 . A C .  53 THR OG1  1 1 
       16 34184 1 1  69 PRO C    C   -7.760 -31.447 -22.442 1.00 . A C .  54 PRO C    1 1 
       16 34185 1 1  69 PRO CA   C   -8.806 -32.558 -22.323 1.00 . A C .  54 PRO CA   1 1 
       16 34186 1 1  69 PRO CB   C   -8.142 -33.928 -22.501 1.00 . A C .  54 PRO CB   1 1 
       16 34187 1 1  69 PRO CD   C   -9.804 -33.732 -24.232 1.00 . A C .  54 PRO CD   1 1 
       16 34188 1 1  69 PRO CG   C   -9.094 -34.729 -23.317 1.00 . A C .  54 PRO CG   1 1 
       16 34189 1 1  69 PRO HA   H   -9.286 -32.514 -21.358 1.00 . A C .  54 PRO HA   1 1 
       16 34190 1 1  69 PRO HB2  H   -7.198 -33.821 -23.017 1.00 . A C .  54 PRO HB2  1 1 
       16 34191 1 1  69 PRO HB3  H   -7.995 -34.398 -21.541 1.00 . A C .  54 PRO HB3  1 1 
       16 34192 1 1  69 PRO HD2  H   -9.248 -33.584 -25.150 1.00 . A C .  54 PRO HD2  1 1 
       16 34193 1 1  69 PRO HD3  H  -10.800 -34.076 -24.439 1.00 . A C .  54 PRO HD3  1 1 
       16 34194 1 1  69 PRO HG2  H   -8.557 -35.461 -23.900 1.00 . A C .  54 PRO HG2  1 1 
       16 34195 1 1  69 PRO HG3  H   -9.817 -35.213 -22.677 1.00 . A C .  54 PRO HG3  1 1 
       16 34196 1 1  69 PRO N    N   -9.827 -32.499 -23.417 1.00 . A C .  54 PRO N    1 1 
       16 34197 1 1  69 PRO O    O   -7.202 -30.999 -21.440 1.00 . A C .  54 PRO O    1 1 
       16 34198 1 1  70 GLU C    C   -6.832 -28.693 -23.240 1.00 . A C .  55 GLU C    1 1 
       16 34199 1 1  70 GLU CA   C   -6.465 -30.006 -23.922 1.00 . A C .  55 GLU CA   1 1 
       16 34200 1 1  70 GLU CB   C   -6.321 -29.773 -25.427 1.00 . A C .  55 GLU CB   1 1 
       16 34201 1 1  70 GLU CD   C   -4.915 -28.680 -27.186 1.00 . A C .  55 GLU CD   1 1 
       16 34202 1 1  70 GLU CG   C   -5.182 -28.784 -25.688 1.00 . A C .  55 GLU CG   1 1 
       16 34203 1 1  70 GLU H    H   -7.937 -31.444 -24.440 1.00 . A C .  55 GLU H    1 1 
       16 34204 1 1  70 GLU HA   H   -5.516 -30.348 -23.535 1.00 . A C .  55 GLU HA   1 1 
       16 34205 1 1  70 GLU HB2  H   -6.110 -30.708 -25.921 1.00 . A C .  55 GLU HB2  1 1 
       16 34206 1 1  70 GLU HB3  H   -7.244 -29.362 -25.814 1.00 . A C .  55 GLU HB3  1 1 
       16 34207 1 1  70 GLU HG2  H   -5.457 -27.812 -25.303 1.00 . A C .  55 GLU HG2  1 1 
       16 34208 1 1  70 GLU HG3  H   -4.287 -29.127 -25.189 1.00 . A C .  55 GLU HG3  1 1 
       16 34209 1 1  70 GLU N    N   -7.475 -31.033 -23.678 1.00 . A C .  55 GLU N    1 1 
       16 34210 1 1  70 GLU O    O   -5.999 -28.079 -22.573 1.00 . A C .  55 GLU O    1 1 
       16 34211 1 1  70 GLU OE1  O   -5.658 -29.283 -27.942 1.00 . A C .  55 GLU OE1  1 1 
       16 34212 1 1  70 GLU OE2  O   -3.968 -28.006 -27.553 1.00 . A C .  55 GLU OE2  1 1 
       16 34213 1 1  71 GLU C    C   -8.677 -27.184 -21.294 1.00 . A C .  56 GLU C    1 1 
       16 34214 1 1  71 GLU CA   C   -8.524 -27.015 -22.802 1.00 . A C .  56 GLU CA   1 1 
       16 34215 1 1  71 GLU CB   C   -9.856 -26.564 -23.427 1.00 . A C .  56 GLU CB   1 1 
       16 34216 1 1  71 GLU CD   C  -12.332 -26.990 -23.427 1.00 . A C .  56 GLU CD   1 1 
       16 34217 1 1  71 GLU CG   C  -11.029 -27.172 -22.653 1.00 . A C .  56 GLU CG   1 1 
       16 34218 1 1  71 GLU H    H   -8.704 -28.789 -23.949 1.00 . A C .  56 GLU H    1 1 
       16 34219 1 1  71 GLU HA   H   -7.785 -26.254 -22.990 1.00 . A C .  56 GLU HA   1 1 
       16 34220 1 1  71 GLU HB2  H   -9.923 -25.487 -23.397 1.00 . A C .  56 GLU HB2  1 1 
       16 34221 1 1  71 GLU HB3  H   -9.898 -26.898 -24.455 1.00 . A C .  56 GLU HB3  1 1 
       16 34222 1 1  71 GLU HG2  H  -10.848 -28.216 -22.506 1.00 . A C .  56 GLU HG2  1 1 
       16 34223 1 1  71 GLU HG3  H  -11.122 -26.682 -21.695 1.00 . A C .  56 GLU HG3  1 1 
       16 34224 1 1  71 GLU N    N   -8.080 -28.264 -23.409 1.00 . A C .  56 GLU N    1 1 
       16 34225 1 1  71 GLU O    O   -8.381 -26.270 -20.524 1.00 . A C .  56 GLU O    1 1 
       16 34226 1 1  71 GLU OE1  O  -12.516 -27.687 -24.411 1.00 . A C .  56 GLU OE1  1 1 
       16 34227 1 1  71 GLU OE2  O  -13.132 -26.163 -23.018 1.00 . A C .  56 GLU OE2  1 1 
       16 34228 1 1  72 LEU C    C   -8.019 -28.602 -18.717 1.00 . A C .  57 LEU C    1 1 
       16 34229 1 1  72 LEU CA   C   -9.348 -28.625 -19.459 1.00 . A C .  57 LEU CA   1 1 
       16 34230 1 1  72 LEU CB   C  -10.017 -29.992 -19.274 1.00 . A C .  57 LEU CB   1 1 
       16 34231 1 1  72 LEU CD1  C  -12.074 -31.334 -19.764 1.00 . A C .  57 LEU CD1  1 1 
       16 34232 1 1  72 LEU CD2  C  -12.303 -29.033 -18.811 1.00 . A C .  57 LEU CD2  1 1 
       16 34233 1 1  72 LEU CG   C  -11.476 -29.926 -19.747 1.00 . A C .  57 LEU CG   1 1 
       16 34234 1 1  72 LEU H    H   -9.379 -29.045 -21.540 1.00 . A C .  57 LEU H    1 1 
       16 34235 1 1  72 LEU HA   H   -9.993 -27.864 -19.045 1.00 . A C .  57 LEU HA   1 1 
       16 34236 1 1  72 LEU HB2  H   -9.484 -30.729 -19.858 1.00 . A C .  57 LEU HB2  1 1 
       16 34237 1 1  72 LEU HB3  H   -9.985 -30.274 -18.233 1.00 . A C .  57 LEU HB3  1 1 
       16 34238 1 1  72 LEU HD11 H  -12.982 -31.347 -19.178 1.00 . A C .  57 LEU HD11 1 1 
       16 34239 1 1  72 LEU HD12 H  -11.366 -32.033 -19.347 1.00 . A C .  57 LEU HD12 1 1 
       16 34240 1 1  72 LEU HD13 H  -12.302 -31.615 -20.783 1.00 . A C .  57 LEU HD13 1 1 
       16 34241 1 1  72 LEU HD21 H  -11.775 -28.881 -17.883 1.00 . A C .  57 LEU HD21 1 1 
       16 34242 1 1  72 LEU HD22 H  -13.251 -29.507 -18.608 1.00 . A C .  57 LEU HD22 1 1 
       16 34243 1 1  72 LEU HD23 H  -12.475 -28.077 -19.287 1.00 . A C .  57 LEU HD23 1 1 
       16 34244 1 1  72 LEU HG   H  -11.507 -29.523 -20.742 1.00 . A C .  57 LEU HG   1 1 
       16 34245 1 1  72 LEU N    N   -9.152 -28.354 -20.879 1.00 . A C .  57 LEU N    1 1 
       16 34246 1 1  72 LEU O    O   -7.924 -28.055 -17.618 1.00 . A C .  57 LEU O    1 1 
       16 34247 1 1  73 GLN C    C   -5.092 -27.829 -18.595 1.00 . A C .  58 GLN C    1 1 
       16 34248 1 1  73 GLN CA   C   -5.682 -29.230 -18.707 1.00 . A C .  58 GLN CA   1 1 
       16 34249 1 1  73 GLN CB   C   -4.750 -30.122 -19.531 1.00 . A C .  58 GLN CB   1 1 
       16 34250 1 1  73 GLN CD   C   -2.515 -29.078 -19.086 1.00 . A C .  58 GLN CD   1 1 
       16 34251 1 1  73 GLN CG   C   -3.411 -30.281 -18.805 1.00 . A C .  58 GLN CG   1 1 
       16 34252 1 1  73 GLN H    H   -7.132 -29.609 -20.200 1.00 . A C .  58 GLN H    1 1 
       16 34253 1 1  73 GLN HA   H   -5.779 -29.647 -17.716 1.00 . A C .  58 GLN HA   1 1 
       16 34254 1 1  73 GLN HB2  H   -5.206 -31.091 -19.662 1.00 . A C .  58 GLN HB2  1 1 
       16 34255 1 1  73 GLN HB3  H   -4.584 -29.669 -20.498 1.00 . A C .  58 GLN HB3  1 1 
       16 34256 1 1  73 GLN HE21 H   -1.634 -29.133 -17.308 1.00 . A C .  58 GLN HE21 1 1 
       16 34257 1 1  73 GLN HE22 H   -1.100 -27.899 -18.344 1.00 . A C .  58 GLN HE22 1 1 
       16 34258 1 1  73 GLN HG2  H   -3.583 -30.359 -17.742 1.00 . A C .  58 GLN HG2  1 1 
       16 34259 1 1  73 GLN HG3  H   -2.923 -31.176 -19.153 1.00 . A C .  58 GLN HG3  1 1 
       16 34260 1 1  73 GLN N    N   -6.998 -29.194 -19.324 1.00 . A C .  58 GLN N    1 1 
       16 34261 1 1  73 GLN NE2  N   -1.681 -28.669 -18.170 1.00 . A C .  58 GLN NE2  1 1 
       16 34262 1 1  73 GLN O    O   -4.517 -27.468 -17.568 1.00 . A C .  58 GLN O    1 1 
       16 34263 1 1  73 GLN OE1  O   -2.582 -28.491 -20.167 1.00 . A C .  58 GLN OE1  1 1 
       16 34264 1 1  74 GLU C    C   -5.408 -24.817 -18.620 1.00 . A C .  59 GLU C    1 1 
       16 34265 1 1  74 GLU CA   C   -4.709 -25.684 -19.663 1.00 . A C .  59 GLU CA   1 1 
       16 34266 1 1  74 GLU CB   C   -4.886 -25.060 -21.047 1.00 . A C .  59 GLU CB   1 1 
       16 34267 1 1  74 GLU CD   C   -4.243 -25.272 -23.456 1.00 . A C .  59 GLU CD   1 1 
       16 34268 1 1  74 GLU CG   C   -3.922 -25.721 -22.036 1.00 . A C .  59 GLU CG   1 1 
       16 34269 1 1  74 GLU H    H   -5.707 -27.380 -20.449 1.00 . A C .  59 GLU H    1 1 
       16 34270 1 1  74 GLU HA   H   -3.655 -25.720 -19.433 1.00 . A C .  59 GLU HA   1 1 
       16 34271 1 1  74 GLU HB2  H   -5.903 -25.212 -21.382 1.00 . A C .  59 GLU HB2  1 1 
       16 34272 1 1  74 GLU HB3  H   -4.678 -24.003 -20.996 1.00 . A C .  59 GLU HB3  1 1 
       16 34273 1 1  74 GLU HG2  H   -2.909 -25.436 -21.790 1.00 . A C .  59 GLU HG2  1 1 
       16 34274 1 1  74 GLU HG3  H   -4.019 -26.795 -21.968 1.00 . A C .  59 GLU HG3  1 1 
       16 34275 1 1  74 GLU N    N   -5.238 -27.043 -19.658 1.00 . A C .  59 GLU N    1 1 
       16 34276 1 1  74 GLU O    O   -4.769 -24.018 -17.937 1.00 . A C .  59 GLU O    1 1 
       16 34277 1 1  74 GLU OE1  O   -5.346 -24.795 -23.670 1.00 . A C .  59 GLU OE1  1 1 
       16 34278 1 1  74 GLU OE2  O   -3.382 -25.408 -24.309 1.00 . A C .  59 GLU OE2  1 1 
       16 34279 1 1  75 MET C    C   -7.053 -24.486 -16.128 1.00 . A C .  60 MET C    1 1 
       16 34280 1 1  75 MET CA   C   -7.493 -24.182 -17.558 1.00 . A C .  60 MET CA   1 1 
       16 34281 1 1  75 MET CB   C   -8.984 -24.494 -17.716 1.00 . A C .  60 MET CB   1 1 
       16 34282 1 1  75 MET CE   C  -12.189 -22.481 -16.094 1.00 . A C .  60 MET CE   1 1 
       16 34283 1 1  75 MET CG   C   -9.802 -23.515 -16.875 1.00 . A C .  60 MET CG   1 1 
       16 34284 1 1  75 MET H    H   -7.185 -25.616 -19.087 1.00 . A C .  60 MET H    1 1 
       16 34285 1 1  75 MET HA   H   -7.335 -23.132 -17.760 1.00 . A C .  60 MET HA   1 1 
       16 34286 1 1  75 MET HB2  H   -9.263 -24.400 -18.754 1.00 . A C .  60 MET HB2  1 1 
       16 34287 1 1  75 MET HB3  H   -9.176 -25.500 -17.379 1.00 . A C .  60 MET HB3  1 1 
       16 34288 1 1  75 MET HE1  H  -11.436 -22.208 -15.366 1.00 . A C .  60 MET HE1  1 1 
       16 34289 1 1  75 MET HE2  H  -13.083 -22.795 -15.583 1.00 . A C .  60 MET HE2  1 1 
       16 34290 1 1  75 MET HE3  H  -12.414 -21.631 -16.722 1.00 . A C .  60 MET HE3  1 1 
       16 34291 1 1  75 MET HG2  H   -9.554 -23.640 -15.831 1.00 . A C .  60 MET HG2  1 1 
       16 34292 1 1  75 MET HG3  H   -9.577 -22.503 -17.180 1.00 . A C .  60 MET HG3  1 1 
       16 34293 1 1  75 MET N    N   -6.724 -24.971 -18.512 1.00 . A C .  60 MET N    1 1 
       16 34294 1 1  75 MET O    O   -6.846 -23.578 -15.323 1.00 . A C .  60 MET O    1 1 
       16 34295 1 1  75 MET SD   S  -11.567 -23.836 -17.121 1.00 . A C .  60 MET SD   1 1 
       16 34296 1 1  76 ILE C    C   -5.053 -25.727 -14.212 1.00 . A C .  61 ILE C    1 1 
       16 34297 1 1  76 ILE CA   C   -6.477 -26.189 -14.491 1.00 . A C .  61 ILE CA   1 1 
       16 34298 1 1  76 ILE CB   C   -6.561 -27.708 -14.364 1.00 . A C .  61 ILE CB   1 1 
       16 34299 1 1  76 ILE CD1  C   -8.120 -29.649 -14.580 1.00 . A C .  61 ILE CD1  1 1 
       16 34300 1 1  76 ILE CG1  C   -8.031 -28.134 -14.386 1.00 . A C .  61 ILE CG1  1 1 
       16 34301 1 1  76 ILE CG2  C   -5.926 -28.141 -13.040 1.00 . A C .  61 ILE CG2  1 1 
       16 34302 1 1  76 ILE H    H   -7.076 -26.452 -16.506 1.00 . A C .  61 ILE H    1 1 
       16 34303 1 1  76 ILE HA   H   -7.136 -25.744 -13.760 1.00 . A C .  61 ILE HA   1 1 
       16 34304 1 1  76 ILE HB   H   -6.036 -28.170 -15.185 1.00 . A C .  61 ILE HB   1 1 
       16 34305 1 1  76 ILE HD11 H   -8.048 -29.880 -15.631 1.00 . A C .  61 ILE HD11 1 1 
       16 34306 1 1  76 ILE HD12 H   -9.065 -30.004 -14.196 1.00 . A C .  61 ILE HD12 1 1 
       16 34307 1 1  76 ILE HD13 H   -7.311 -30.127 -14.049 1.00 . A C .  61 ILE HD13 1 1 
       16 34308 1 1  76 ILE HG12 H   -8.496 -27.863 -13.449 1.00 . A C .  61 ILE HG12 1 1 
       16 34309 1 1  76 ILE HG13 H   -8.537 -27.638 -15.198 1.00 . A C .  61 ILE HG13 1 1 
       16 34310 1 1  76 ILE HG21 H   -4.853 -28.162 -13.145 1.00 . A C .  61 ILE HG21 1 1 
       16 34311 1 1  76 ILE HG22 H   -6.282 -29.125 -12.774 1.00 . A C .  61 ILE HG22 1 1 
       16 34312 1 1  76 ILE HG23 H   -6.198 -27.440 -12.265 1.00 . A C .  61 ILE HG23 1 1 
       16 34313 1 1  76 ILE N    N   -6.904 -25.772 -15.822 1.00 . A C .  61 ILE N    1 1 
       16 34314 1 1  76 ILE O    O   -4.744 -25.266 -13.113 1.00 . A C .  61 ILE O    1 1 
       16 34315 1 1  77 ASP C    C   -2.697 -23.991 -14.666 1.00 . A C .  62 ASP C    1 1 
       16 34316 1 1  77 ASP CA   C   -2.793 -25.460 -15.060 1.00 . A C .  62 ASP CA   1 1 
       16 34317 1 1  77 ASP CB   C   -2.045 -25.682 -16.377 1.00 . A C .  62 ASP CB   1 1 
       16 34318 1 1  77 ASP CG   C   -0.580 -25.283 -16.218 1.00 . A C .  62 ASP CG   1 1 
       16 34319 1 1  77 ASP H    H   -4.491 -26.237 -16.063 1.00 . A C .  62 ASP H    1 1 
       16 34320 1 1  77 ASP HA   H   -2.335 -26.063 -14.293 1.00 . A C .  62 ASP HA   1 1 
       16 34321 1 1  77 ASP HB2  H   -2.104 -26.726 -16.649 1.00 . A C .  62 ASP HB2  1 1 
       16 34322 1 1  77 ASP HB3  H   -2.497 -25.083 -17.152 1.00 . A C .  62 ASP HB3  1 1 
       16 34323 1 1  77 ASP N    N   -4.188 -25.858 -15.212 1.00 . A C .  62 ASP N    1 1 
       16 34324 1 1  77 ASP O    O   -1.915 -23.627 -13.788 1.00 . A C .  62 ASP O    1 1 
       16 34325 1 1  77 ASP OD1  O    0.124 -25.963 -15.491 1.00 . A C .  62 ASP OD1  1 1 
       16 34326 1 1  77 ASP OD2  O   -0.187 -24.303 -16.828 1.00 . A C .  62 ASP OD2  1 1 
       16 34327 1 1  78 GLU C    C   -3.927 -21.486 -13.574 1.00 . A C .  63 GLU C    1 1 
       16 34328 1 1  78 GLU CA   C   -3.482 -21.725 -15.017 1.00 . A C .  63 GLU CA   1 1 
       16 34329 1 1  78 GLU CB   C   -4.425 -20.990 -15.977 1.00 . A C .  63 GLU CB   1 1 
       16 34330 1 1  78 GLU CD   C   -2.960 -18.973 -16.186 1.00 . A C .  63 GLU CD   1 1 
       16 34331 1 1  78 GLU CG   C   -4.333 -19.477 -15.754 1.00 . A C .  63 GLU CG   1 1 
       16 34332 1 1  78 GLU H    H   -4.100 -23.496 -16.005 1.00 . A C .  63 GLU H    1 1 
       16 34333 1 1  78 GLU HA   H   -2.481 -21.345 -15.146 1.00 . A C .  63 GLU HA   1 1 
       16 34334 1 1  78 GLU HB2  H   -4.146 -21.219 -16.995 1.00 . A C .  63 GLU HB2  1 1 
       16 34335 1 1  78 GLU HB3  H   -5.439 -21.316 -15.801 1.00 . A C .  63 GLU HB3  1 1 
       16 34336 1 1  78 GLU HG2  H   -5.095 -18.984 -16.340 1.00 . A C .  63 GLU HG2  1 1 
       16 34337 1 1  78 GLU HG3  H   -4.487 -19.249 -14.711 1.00 . A C .  63 GLU HG3  1 1 
       16 34338 1 1  78 GLU N    N   -3.493 -23.153 -15.316 1.00 . A C .  63 GLU N    1 1 
       16 34339 1 1  78 GLU O    O   -3.348 -20.663 -12.866 1.00 . A C .  63 GLU O    1 1 
       16 34340 1 1  78 GLU OE1  O   -2.257 -19.723 -16.843 1.00 . A C .  63 GLU OE1  1 1 
       16 34341 1 1  78 GLU OE2  O   -2.635 -17.842 -15.861 1.00 . A C .  63 GLU OE2  1 1 
       16 34342 1 1  79 VAL C    C   -4.655 -22.869 -10.806 1.00 . A C .  64 VAL C    1 1 
       16 34343 1 1  79 VAL CA   C   -5.484 -22.058 -11.796 1.00 . A C .  64 VAL CA   1 1 
       16 34344 1 1  79 VAL CB   C   -6.948 -22.505 -11.745 1.00 . A C .  64 VAL CB   1 1 
       16 34345 1 1  79 VAL CG1  C   -7.474 -22.362 -10.315 1.00 . A C .  64 VAL CG1  1 1 
       16 34346 1 1  79 VAL CG2  C   -7.779 -21.625 -12.681 1.00 . A C .  64 VAL CG2  1 1 
       16 34347 1 1  79 VAL H    H   -5.387 -22.841 -13.766 1.00 . A C .  64 VAL H    1 1 
       16 34348 1 1  79 VAL HA   H   -5.433 -21.016 -11.519 1.00 . A C .  64 VAL HA   1 1 
       16 34349 1 1  79 VAL HB   H   -7.022 -23.537 -12.054 1.00 . A C .  64 VAL HB   1 1 
       16 34350 1 1  79 VAL HG11 H   -8.524 -22.111 -10.341 1.00 . A C .  64 VAL HG11 1 1 
       16 34351 1 1  79 VAL HG12 H   -6.930 -21.580  -9.806 1.00 . A C .  64 VAL HG12 1 1 
       16 34352 1 1  79 VAL HG13 H   -7.341 -23.294  -9.786 1.00 . A C .  64 VAL HG13 1 1 
       16 34353 1 1  79 VAL HG21 H   -7.120 -21.023 -13.289 1.00 . A C .  64 VAL HG21 1 1 
       16 34354 1 1  79 VAL HG22 H   -8.418 -20.980 -12.098 1.00 . A C .  64 VAL HG22 1 1 
       16 34355 1 1  79 VAL HG23 H   -8.386 -22.250 -13.319 1.00 . A C .  64 VAL HG23 1 1 
       16 34356 1 1  79 VAL N    N   -4.962 -22.205 -13.152 1.00 . A C .  64 VAL N    1 1 
       16 34357 1 1  79 VAL O    O   -4.787 -22.707  -9.593 1.00 . A C .  64 VAL O    1 1 
       16 34358 1 1  80 ASP C    C   -2.012 -23.745  -9.652 1.00 . A C .  65 ASP C    1 1 
       16 34359 1 1  80 ASP CA   C   -2.967 -24.587 -10.489 1.00 . A C .  65 ASP CA   1 1 
       16 34360 1 1  80 ASP CB   C   -2.165 -25.556 -11.354 1.00 . A C .  65 ASP CB   1 1 
       16 34361 1 1  80 ASP CG   C   -1.448 -26.568 -10.469 1.00 . A C .  65 ASP CG   1 1 
       16 34362 1 1  80 ASP H    H   -3.755 -23.835 -12.306 1.00 . A C .  65 ASP H    1 1 
       16 34363 1 1  80 ASP HA   H   -3.600 -25.159  -9.827 1.00 . A C .  65 ASP HA   1 1 
       16 34364 1 1  80 ASP HB2  H   -2.832 -26.076 -12.024 1.00 . A C .  65 ASP HB2  1 1 
       16 34365 1 1  80 ASP HB3  H   -1.437 -25.004 -11.929 1.00 . A C .  65 ASP HB3  1 1 
       16 34366 1 1  80 ASP N    N   -3.812 -23.748 -11.333 1.00 . A C .  65 ASP N    1 1 
       16 34367 1 1  80 ASP O    O   -1.426 -22.779 -10.140 1.00 . A C .  65 ASP O    1 1 
       16 34368 1 1  80 ASP OD1  O   -1.233 -26.265  -9.308 1.00 . A C .  65 ASP OD1  1 1 
       16 34369 1 1  80 ASP OD2  O   -1.132 -27.633 -10.961 1.00 . A C .  65 ASP OD2  1 1 
       16 34370 1 1  81 GLU C    C    0.436 -23.975  -7.533 1.00 . A C .  66 GLU C    1 1 
       16 34371 1 1  81 GLU CA   C   -0.980 -23.407  -7.480 1.00 . A C .  66 GLU CA   1 1 
       16 34372 1 1  81 GLU CB   C   -1.524 -23.485  -6.053 1.00 . A C .  66 GLU CB   1 1 
       16 34373 1 1  81 GLU CD   C    0.469 -23.941  -4.578 1.00 . A C .  66 GLU CD   1 1 
       16 34374 1 1  81 GLU CG   C   -0.504 -22.877  -5.084 1.00 . A C .  66 GLU CG   1 1 
       16 34375 1 1  81 GLU H    H   -2.360 -24.902  -8.060 1.00 . A C .  66 GLU H    1 1 
       16 34376 1 1  81 GLU HA   H   -0.946 -22.370  -7.776 1.00 . A C .  66 GLU HA   1 1 
       16 34377 1 1  81 GLU HB2  H   -2.448 -22.931  -5.995 1.00 . A C .  66 GLU HB2  1 1 
       16 34378 1 1  81 GLU HB3  H   -1.708 -24.516  -5.792 1.00 . A C .  66 GLU HB3  1 1 
       16 34379 1 1  81 GLU HG2  H    0.051 -22.104  -5.595 1.00 . A C .  66 GLU HG2  1 1 
       16 34380 1 1  81 GLU HG3  H   -1.027 -22.444  -4.245 1.00 . A C .  66 GLU HG3  1 1 
       16 34381 1 1  81 GLU N    N   -1.867 -24.121  -8.387 1.00 . A C .  66 GLU N    1 1 
       16 34382 1 1  81 GLU O    O    1.415 -23.229  -7.499 1.00 . A C .  66 GLU O    1 1 
       16 34383 1 1  81 GLU OE1  O    0.056 -25.079  -4.422 1.00 . A C .  66 GLU OE1  1 1 
       16 34384 1 1  81 GLU OE2  O    1.618 -23.600  -4.350 1.00 . A C .  66 GLU OE2  1 1 
       16 34385 1 1  82 ASP C    C    2.162 -26.424  -9.074 1.00 . A C .  67 ASP C    1 1 
       16 34386 1 1  82 ASP CA   C    1.837 -25.954  -7.661 1.00 . A C .  67 ASP CA   1 1 
       16 34387 1 1  82 ASP CB   C    1.844 -27.149  -6.701 1.00 . A C .  67 ASP CB   1 1 
       16 34388 1 1  82 ASP CG   C    0.447 -27.759  -6.624 1.00 . A C .  67 ASP CG   1 1 
       16 34389 1 1  82 ASP H    H   -0.279 -25.842  -7.632 1.00 . A C .  67 ASP H    1 1 
       16 34390 1 1  82 ASP HA   H    2.595 -25.255  -7.342 1.00 . A C .  67 ASP HA   1 1 
       16 34391 1 1  82 ASP HB2  H    2.539 -27.894  -7.063 1.00 . A C .  67 ASP HB2  1 1 
       16 34392 1 1  82 ASP HB3  H    2.147 -26.822  -5.719 1.00 . A C .  67 ASP HB3  1 1 
       16 34393 1 1  82 ASP N    N    0.536 -25.298  -7.610 1.00 . A C .  67 ASP N    1 1 
       16 34394 1 1  82 ASP O    O    3.235 -26.974  -9.324 1.00 . A C .  67 ASP O    1 1 
       16 34395 1 1  82 ASP OD1  O   -0.166 -27.924  -7.664 1.00 . A C .  67 ASP OD1  1 1 
       16 34396 1 1  82 ASP OD2  O    0.010 -28.044  -5.520 1.00 . A C .  67 ASP OD2  1 1 
       16 34397 1 1  83 GLY C    C    1.512 -28.111 -11.511 1.00 . A C .  68 GLY C    1 1 
       16 34398 1 1  83 GLY CA   C    1.455 -26.593 -11.386 1.00 . A C .  68 GLY CA   1 1 
       16 34399 1 1  83 GLY H    H    0.403 -25.746  -9.751 1.00 . A C .  68 GLY H    1 1 
       16 34400 1 1  83 GLY HA2  H    0.645 -26.214 -11.994 1.00 . A C .  68 GLY HA2  1 1 
       16 34401 1 1  83 GLY HA3  H    2.386 -26.175 -11.735 1.00 . A C .  68 GLY HA3  1 1 
       16 34402 1 1  83 GLY N    N    1.237 -26.195 -10.001 1.00 . A C .  68 GLY N    1 1 
       16 34403 1 1  83 GLY O    O    2.075 -28.644 -12.469 1.00 . A C .  68 GLY O    1 1 
       16 34404 1 1  84 SER C    C   -0.015 -30.797 -11.614 1.00 . A C .  69 SER C    1 1 
       16 34405 1 1  84 SER CA   C    0.928 -30.261 -10.542 1.00 . A C .  69 SER CA   1 1 
       16 34406 1 1  84 SER CB   C    0.508 -30.789  -9.171 1.00 . A C .  69 SER CB   1 1 
       16 34407 1 1  84 SER H    H    0.501 -28.323  -9.799 1.00 . A C .  69 SER H    1 1 
       16 34408 1 1  84 SER HA   H    1.928 -30.609 -10.755 1.00 . A C .  69 SER HA   1 1 
       16 34409 1 1  84 SER HB2  H    0.576 -31.863  -9.161 1.00 . A C .  69 SER HB2  1 1 
       16 34410 1 1  84 SER HB3  H    1.164 -30.381  -8.413 1.00 . A C .  69 SER HB3  1 1 
       16 34411 1 1  84 SER HG   H   -0.973 -30.437  -7.960 1.00 . A C .  69 SER HG   1 1 
       16 34412 1 1  84 SER N    N    0.932 -28.802 -10.538 1.00 . A C .  69 SER N    1 1 
       16 34413 1 1  84 SER O    O    0.008 -31.986 -11.934 1.00 . A C .  69 SER O    1 1 
       16 34414 1 1  84 SER OG   O   -0.835 -30.406  -8.909 1.00 . A C .  69 SER OG   1 1 
       16 34415 1 1  85 GLY C    C   -3.042 -30.936 -12.576 1.00 . A C .  70 GLY C    1 1 
       16 34416 1 1  85 GLY CA   C   -1.792 -30.316 -13.195 1.00 . A C .  70 GLY CA   1 1 
       16 34417 1 1  85 GLY H    H   -0.818 -28.984 -11.868 1.00 . A C .  70 GLY H    1 1 
       16 34418 1 1  85 GLY HA2  H   -2.075 -29.447 -13.773 1.00 . A C .  70 GLY HA2  1 1 
       16 34419 1 1  85 GLY HA3  H   -1.325 -31.040 -13.846 1.00 . A C .  70 GLY HA3  1 1 
       16 34420 1 1  85 GLY N    N   -0.844 -29.917 -12.162 1.00 . A C .  70 GLY N    1 1 
       16 34421 1 1  85 GLY O    O   -3.919 -31.429 -13.287 1.00 . A C .  70 GLY O    1 1 
       16 34422 1 1  86 THR C    C   -4.783 -30.486  -9.503 1.00 . A C .  71 THR C    1 1 
       16 34423 1 1  86 THR CA   C   -4.254 -31.474 -10.534 1.00 . A C .  71 THR CA   1 1 
       16 34424 1 1  86 THR CB   C   -3.844 -32.762  -9.824 1.00 . A C .  71 THR CB   1 1 
       16 34425 1 1  86 THR CG2  C   -3.290 -33.747 -10.848 1.00 . A C .  71 THR CG2  1 1 
       16 34426 1 1  86 THR H    H   -2.379 -30.506 -10.738 1.00 . A C .  71 THR H    1 1 
       16 34427 1 1  86 THR HA   H   -5.038 -31.698 -11.241 1.00 . A C .  71 THR HA   1 1 
       16 34428 1 1  86 THR HB   H   -4.704 -33.199  -9.341 1.00 . A C .  71 THR HB   1 1 
       16 34429 1 1  86 THR HG1  H   -3.027 -31.601  -8.494 1.00 . A C .  71 THR HG1  1 1 
       16 34430 1 1  86 THR HG21 H   -2.409 -33.325 -11.308 1.00 . A C .  71 THR HG21 1 1 
       16 34431 1 1  86 THR HG22 H   -4.037 -33.935 -11.603 1.00 . A C .  71 THR HG22 1 1 
       16 34432 1 1  86 THR HG23 H   -3.033 -34.670 -10.354 1.00 . A C .  71 THR HG23 1 1 
       16 34433 1 1  86 THR N    N   -3.112 -30.909 -11.248 1.00 . A C .  71 THR N    1 1 
       16 34434 1 1  86 THR O    O   -4.102 -29.524  -9.150 1.00 . A C .  71 THR O    1 1 
       16 34435 1 1  86 THR OG1  O   -2.846 -32.473  -8.854 1.00 . A C .  71 THR OG1  1 1 
       16 34436 1 1  87 VAL C    C   -6.904 -30.656  -6.752 1.00 . A C .  72 VAL C    1 1 
       16 34437 1 1  87 VAL CA   C   -6.603 -29.863  -8.020 1.00 . A C .  72 VAL CA   1 1 
       16 34438 1 1  87 VAL CB   C   -7.898 -29.254  -8.579 1.00 . A C .  72 VAL CB   1 1 
       16 34439 1 1  87 VAL CG1  C   -8.512 -28.268  -7.576 1.00 . A C .  72 VAL CG1  1 1 
       16 34440 1 1  87 VAL CG2  C   -7.597 -28.526  -9.888 1.00 . A C .  72 VAL CG2  1 1 
       16 34441 1 1  87 VAL H    H   -6.492 -31.525  -9.335 1.00 . A C .  72 VAL H    1 1 
       16 34442 1 1  87 VAL HA   H   -5.917 -29.065  -7.779 1.00 . A C .  72 VAL HA   1 1 
       16 34443 1 1  87 VAL HB   H   -8.603 -30.043  -8.770 1.00 . A C .  72 VAL HB   1 1 
       16 34444 1 1  87 VAL HG11 H   -7.923 -27.367  -7.553 1.00 . A C .  72 VAL HG11 1 1 
       16 34445 1 1  87 VAL HG12 H   -8.535 -28.705  -6.591 1.00 . A C .  72 VAL HG12 1 1 
       16 34446 1 1  87 VAL HG13 H   -9.518 -28.027  -7.882 1.00 . A C .  72 VAL HG13 1 1 
       16 34447 1 1  87 VAL HG21 H   -7.631 -29.229 -10.707 1.00 . A C .  72 VAL HG21 1 1 
       16 34448 1 1  87 VAL HG22 H   -6.614 -28.082  -9.835 1.00 . A C .  72 VAL HG22 1 1 
       16 34449 1 1  87 VAL HG23 H   -8.334 -27.753 -10.046 1.00 . A C .  72 VAL HG23 1 1 
       16 34450 1 1  87 VAL N    N   -5.999 -30.737  -9.020 1.00 . A C .  72 VAL N    1 1 
       16 34451 1 1  87 VAL O    O   -7.711 -31.589  -6.762 1.00 . A C .  72 VAL O    1 1 
       16 34452 1 1  88 ASP C    C   -7.333 -30.071  -3.463 1.00 . A C .  73 ASP C    1 1 
       16 34453 1 1  88 ASP CA   C   -6.460 -30.928  -4.376 1.00 . A C .  73 ASP CA   1 1 
       16 34454 1 1  88 ASP CB   C   -5.115 -31.187  -3.696 1.00 . A C .  73 ASP CB   1 1 
       16 34455 1 1  88 ASP CG   C   -5.162 -32.507  -2.934 1.00 . A C .  73 ASP CG   1 1 
       16 34456 1 1  88 ASP H    H   -5.635 -29.514  -5.720 1.00 . A C .  73 ASP H    1 1 
       16 34457 1 1  88 ASP HA   H   -6.955 -31.872  -4.546 1.00 . A C .  73 ASP HA   1 1 
       16 34458 1 1  88 ASP HB2  H   -4.338 -31.232  -4.445 1.00 . A C .  73 ASP HB2  1 1 
       16 34459 1 1  88 ASP HB3  H   -4.903 -30.384  -3.007 1.00 . A C .  73 ASP HB3  1 1 
       16 34460 1 1  88 ASP N    N   -6.259 -30.266  -5.659 1.00 . A C .  73 ASP N    1 1 
       16 34461 1 1  88 ASP O    O   -7.919 -29.080  -3.901 1.00 . A C .  73 ASP O    1 1 
       16 34462 1 1  88 ASP OD1  O   -6.253 -32.934  -2.588 1.00 . A C .  73 ASP OD1  1 1 
       16 34463 1 1  88 ASP OD2  O   -4.106 -33.076  -2.707 1.00 . A C .  73 ASP OD2  1 1 
       16 34464 1 1  89 PHE C    C   -7.750 -28.267  -1.122 1.00 . A C .  74 PHE C    1 1 
       16 34465 1 1  89 PHE CA   C   -8.227 -29.712  -1.235 1.00 . A C .  74 PHE CA   1 1 
       16 34466 1 1  89 PHE CB   C   -8.154 -30.375   0.141 1.00 . A C .  74 PHE CB   1 1 
       16 34467 1 1  89 PHE CD1  C  -10.476 -31.251   0.557 1.00 . A C .  74 PHE CD1  1 1 
       16 34468 1 1  89 PHE CD2  C   -8.738 -32.821  -0.071 1.00 . A C .  74 PHE CD2  1 1 
       16 34469 1 1  89 PHE CE1  C  -11.400 -32.301   0.625 1.00 . A C .  74 PHE CE1  1 1 
       16 34470 1 1  89 PHE CE2  C   -9.663 -33.870  -0.003 1.00 . A C .  74 PHE CE2  1 1 
       16 34471 1 1  89 PHE CG   C   -9.145 -31.512   0.209 1.00 . A C .  74 PHE CG   1 1 
       16 34472 1 1  89 PHE CZ   C  -10.993 -33.610   0.345 1.00 . A C .  74 PHE CZ   1 1 
       16 34473 1 1  89 PHE H    H   -6.932 -31.254  -1.899 1.00 . A C .  74 PHE H    1 1 
       16 34474 1 1  89 PHE HA   H   -9.253 -29.722  -1.562 1.00 . A C .  74 PHE HA   1 1 
       16 34475 1 1  89 PHE HB2  H   -7.155 -30.758   0.300 1.00 . A C .  74 PHE HB2  1 1 
       16 34476 1 1  89 PHE HB3  H   -8.387 -29.649   0.903 1.00 . A C .  74 PHE HB3  1 1 
       16 34477 1 1  89 PHE HD1  H  -10.789 -30.241   0.774 1.00 . A C .  74 PHE HD1  1 1 
       16 34478 1 1  89 PHE HD2  H   -7.711 -33.022  -0.340 1.00 . A C .  74 PHE HD2  1 1 
       16 34479 1 1  89 PHE HE1  H  -12.427 -32.097   0.894 1.00 . A C .  74 PHE HE1  1 1 
       16 34480 1 1  89 PHE HE2  H   -9.350 -34.882  -0.218 1.00 . A C .  74 PHE HE2  1 1 
       16 34481 1 1  89 PHE HZ   H  -11.706 -34.418   0.400 1.00 . A C .  74 PHE HZ   1 1 
       16 34482 1 1  89 PHE N    N   -7.419 -30.456  -2.193 1.00 . A C .  74 PHE N    1 1 
       16 34483 1 1  89 PHE O    O   -8.558 -27.340  -1.077 1.00 . A C .  74 PHE O    1 1 
       16 34484 1 1  90 ASP C    C   -6.244 -25.887  -2.176 1.00 . A C .  75 ASP C    1 1 
       16 34485 1 1  90 ASP CA   C   -5.878 -26.734  -0.959 1.00 . A C .  75 ASP CA   1 1 
       16 34486 1 1  90 ASP CB   C   -4.358 -26.818  -0.841 1.00 . A C .  75 ASP CB   1 1 
       16 34487 1 1  90 ASP CG   C   -3.971 -27.384   0.520 1.00 . A C .  75 ASP CG   1 1 
       16 34488 1 1  90 ASP H    H   -5.833 -28.849  -1.110 1.00 . A C .  75 ASP H    1 1 
       16 34489 1 1  90 ASP HA   H   -6.270 -26.262  -0.071 1.00 . A C .  75 ASP HA   1 1 
       16 34490 1 1  90 ASP HB2  H   -3.976 -27.463  -1.621 1.00 . A C .  75 ASP HB2  1 1 
       16 34491 1 1  90 ASP HB3  H   -3.933 -25.832  -0.953 1.00 . A C .  75 ASP HB3  1 1 
       16 34492 1 1  90 ASP N    N   -6.435 -28.077  -1.071 1.00 . A C .  75 ASP N    1 1 
       16 34493 1 1  90 ASP O    O   -6.650 -24.733  -2.042 1.00 . A C .  75 ASP O    1 1 
       16 34494 1 1  90 ASP OD1  O   -4.835 -27.457   1.377 1.00 . A C .  75 ASP OD1  1 1 
       16 34495 1 1  90 ASP OD2  O   -2.814 -27.738   0.684 1.00 . A C .  75 ASP OD2  1 1 
       16 34496 1 1  91 GLU C    C   -7.932 -25.587  -4.739 1.00 . A C .  76 GLU C    1 1 
       16 34497 1 1  91 GLU CA   C   -6.423 -25.769  -4.599 1.00 . A C .  76 GLU CA   1 1 
       16 34498 1 1  91 GLU CB   C   -5.870 -26.529  -5.805 1.00 . A C .  76 GLU CB   1 1 
       16 34499 1 1  91 GLU CD   C   -3.778 -27.223  -6.987 1.00 . A C .  76 GLU CD   1 1 
       16 34500 1 1  91 GLU CG   C   -4.340 -26.514  -5.761 1.00 . A C .  76 GLU CG   1 1 
       16 34501 1 1  91 GLU H    H   -5.779 -27.397  -3.406 1.00 . A C .  76 GLU H    1 1 
       16 34502 1 1  91 GLU HA   H   -5.962 -24.792  -4.568 1.00 . A C .  76 GLU HA   1 1 
       16 34503 1 1  91 GLU HB2  H   -6.222 -27.550  -5.783 1.00 . A C .  76 GLU HB2  1 1 
       16 34504 1 1  91 GLU HB3  H   -6.201 -26.051  -6.716 1.00 . A C .  76 GLU HB3  1 1 
       16 34505 1 1  91 GLU HG2  H   -3.992 -25.492  -5.744 1.00 . A C .  76 GLU HG2  1 1 
       16 34506 1 1  91 GLU HG3  H   -4.003 -27.023  -4.870 1.00 . A C .  76 GLU HG3  1 1 
       16 34507 1 1  91 GLU N    N   -6.102 -26.473  -3.361 1.00 . A C .  76 GLU N    1 1 
       16 34508 1 1  91 GLU O    O   -8.401 -24.642  -5.357 1.00 . A C .  76 GLU O    1 1 
       16 34509 1 1  91 GLU OE1  O   -3.783 -28.442  -6.998 1.00 . A C .  76 GLU OE1  1 1 
       16 34510 1 1  91 GLU OE2  O   -3.355 -26.534  -7.902 1.00 . A C .  76 GLU OE2  1 1 
       16 34511 1 1  92 PHE C    C  -10.672 -25.187  -3.521 1.00 . A C .  77 PHE C    1 1 
       16 34512 1 1  92 PHE CA   C  -10.144 -26.426  -4.239 1.00 . A C .  77 PHE CA   1 1 
       16 34513 1 1  92 PHE CB   C  -10.757 -27.676  -3.623 1.00 . A C .  77 PHE CB   1 1 
       16 34514 1 1  92 PHE CD1  C  -13.089 -26.777  -3.263 1.00 . A C .  77 PHE CD1  1 1 
       16 34515 1 1  92 PHE CD2  C  -11.768 -27.416  -1.331 1.00 . A C .  77 PHE CD2  1 1 
       16 34516 1 1  92 PHE CE1  C  -14.143 -26.411  -2.417 1.00 . A C .  77 PHE CE1  1 1 
       16 34517 1 1  92 PHE CE2  C  -12.823 -27.051  -0.487 1.00 . A C .  77 PHE CE2  1 1 
       16 34518 1 1  92 PHE CG   C  -11.901 -27.281  -2.719 1.00 . A C .  77 PHE CG   1 1 
       16 34519 1 1  92 PHE CZ   C  -14.010 -26.547  -1.030 1.00 . A C .  77 PHE CZ   1 1 
       16 34520 1 1  92 PHE H    H   -8.272 -27.246  -3.686 1.00 . A C .  77 PHE H    1 1 
       16 34521 1 1  92 PHE HA   H  -10.436 -26.376  -5.276 1.00 . A C .  77 PHE HA   1 1 
       16 34522 1 1  92 PHE HB2  H  -11.121 -28.322  -4.407 1.00 . A C .  77 PHE HB2  1 1 
       16 34523 1 1  92 PHE HB3  H  -10.008 -28.191  -3.053 1.00 . A C .  77 PHE HB3  1 1 
       16 34524 1 1  92 PHE HD1  H  -13.191 -26.672  -4.332 1.00 . A C .  77 PHE HD1  1 1 
       16 34525 1 1  92 PHE HD2  H  -10.853 -27.804  -0.911 1.00 . A C .  77 PHE HD2  1 1 
       16 34526 1 1  92 PHE HE1  H  -15.060 -26.022  -2.836 1.00 . A C .  77 PHE HE1  1 1 
       16 34527 1 1  92 PHE HE2  H  -12.720 -27.156   0.583 1.00 . A C .  77 PHE HE2  1 1 
       16 34528 1 1  92 PHE HZ   H  -14.824 -26.264  -0.378 1.00 . A C .  77 PHE HZ   1 1 
       16 34529 1 1  92 PHE N    N   -8.690 -26.505  -4.166 1.00 . A C .  77 PHE N    1 1 
       16 34530 1 1  92 PHE O    O  -11.616 -24.549  -3.983 1.00 . A C .  77 PHE O    1 1 
       16 34531 1 1  93 LEU C    C  -10.395 -22.418  -2.409 1.00 . A C .  78 LEU C    1 1 
       16 34532 1 1  93 LEU CA   C  -10.508 -23.709  -1.604 1.00 . A C .  78 LEU CA   1 1 
       16 34533 1 1  93 LEU CB   C   -9.645 -23.595  -0.342 1.00 . A C .  78 LEU CB   1 1 
       16 34534 1 1  93 LEU CD1  C   -8.943 -24.902   1.673 1.00 . A C .  78 LEU CD1  1 1 
       16 34535 1 1  93 LEU CD2  C  -11.279 -24.068   1.512 1.00 . A C .  78 LEU CD2  1 1 
       16 34536 1 1  93 LEU CG   C  -10.095 -24.624   0.706 1.00 . A C .  78 LEU CG   1 1 
       16 34537 1 1  93 LEU H    H   -9.327 -25.413  -2.055 1.00 . A C .  78 LEU H    1 1 
       16 34538 1 1  93 LEU HA   H  -11.534 -23.853  -1.313 1.00 . A C .  78 LEU HA   1 1 
       16 34539 1 1  93 LEU HB2  H   -8.613 -23.784  -0.604 1.00 . A C .  78 LEU HB2  1 1 
       16 34540 1 1  93 LEU HB3  H   -9.732 -22.600   0.064 1.00 . A C .  78 LEU HB3  1 1 
       16 34541 1 1  93 LEU HD11 H   -9.302 -25.503   2.496 1.00 . A C .  78 LEU HD11 1 1 
       16 34542 1 1  93 LEU HD12 H   -8.555 -23.968   2.051 1.00 . A C .  78 LEU HD12 1 1 
       16 34543 1 1  93 LEU HD13 H   -8.160 -25.434   1.154 1.00 . A C .  78 LEU HD13 1 1 
       16 34544 1 1  93 LEU HD21 H  -11.026 -23.096   1.906 1.00 . A C .  78 LEU HD21 1 1 
       16 34545 1 1  93 LEU HD22 H  -11.499 -24.737   2.330 1.00 . A C .  78 LEU HD22 1 1 
       16 34546 1 1  93 LEU HD23 H  -12.146 -23.985   0.880 1.00 . A C .  78 LEU HD23 1 1 
       16 34547 1 1  93 LEU HG   H  -10.387 -25.540   0.215 1.00 . A C .  78 LEU HG   1 1 
       16 34548 1 1  93 LEU N    N  -10.070 -24.863  -2.381 1.00 . A C .  78 LEU N    1 1 
       16 34549 1 1  93 LEU O    O  -11.321 -21.599  -2.420 1.00 . A C .  78 LEU O    1 1 
       16 34550 1 1  94 VAL C    C   -9.940 -21.073  -5.120 1.00 . A C .  79 VAL C    1 1 
       16 34551 1 1  94 VAL CA   C   -9.057 -21.042  -3.879 1.00 . A C .  79 VAL CA   1 1 
       16 34552 1 1  94 VAL CB   C   -7.583 -20.923  -4.275 1.00 . A C .  79 VAL CB   1 1 
       16 34553 1 1  94 VAL CG1  C   -6.718 -21.601  -3.213 1.00 . A C .  79 VAL CG1  1 1 
       16 34554 1 1  94 VAL CG2  C   -7.337 -21.579  -5.636 1.00 . A C .  79 VAL CG2  1 1 
       16 34555 1 1  94 VAL H    H   -8.565 -22.927  -3.046 1.00 . A C .  79 VAL H    1 1 
       16 34556 1 1  94 VAL HA   H   -9.327 -20.183  -3.285 1.00 . A C .  79 VAL HA   1 1 
       16 34557 1 1  94 VAL HB   H   -7.316 -19.877  -4.330 1.00 . A C .  79 VAL HB   1 1 
       16 34558 1 1  94 VAL HG11 H   -5.723 -21.181  -3.236 1.00 . A C .  79 VAL HG11 1 1 
       16 34559 1 1  94 VAL HG12 H   -6.667 -22.660  -3.415 1.00 . A C .  79 VAL HG12 1 1 
       16 34560 1 1  94 VAL HG13 H   -7.155 -21.442  -2.237 1.00 . A C .  79 VAL HG13 1 1 
       16 34561 1 1  94 VAL HG21 H   -7.860 -22.509  -5.688 1.00 . A C .  79 VAL HG21 1 1 
       16 34562 1 1  94 VAL HG22 H   -6.284 -21.761  -5.756 1.00 . A C .  79 VAL HG22 1 1 
       16 34563 1 1  94 VAL HG23 H   -7.683 -20.927  -6.422 1.00 . A C .  79 VAL HG23 1 1 
       16 34564 1 1  94 VAL N    N   -9.266 -22.244  -3.085 1.00 . A C .  79 VAL N    1 1 
       16 34565 1 1  94 VAL O    O  -10.351 -20.035  -5.626 1.00 . A C .  79 VAL O    1 1 
       16 34566 1 1  95 MET C    C  -12.501 -22.010  -6.497 1.00 . A C .  80 MET C    1 1 
       16 34567 1 1  95 MET CA   C  -11.059 -22.417  -6.793 1.00 . A C .  80 MET CA   1 1 
       16 34568 1 1  95 MET CB   C  -11.020 -23.869  -7.276 1.00 . A C .  80 MET CB   1 1 
       16 34569 1 1  95 MET CE   C  -12.794 -26.456  -7.801 1.00 . A C .  80 MET CE   1 1 
       16 34570 1 1  95 MET CG   C  -11.835 -24.014  -8.566 1.00 . A C .  80 MET CG   1 1 
       16 34571 1 1  95 MET H    H   -9.864 -23.069  -5.171 1.00 . A C .  80 MET H    1 1 
       16 34572 1 1  95 MET HA   H  -10.673 -21.781  -7.575 1.00 . A C .  80 MET HA   1 1 
       16 34573 1 1  95 MET HB2  H   -9.996 -24.153  -7.467 1.00 . A C .  80 MET HB2  1 1 
       16 34574 1 1  95 MET HB3  H  -11.437 -24.511  -6.516 1.00 . A C .  80 MET HB3  1 1 
       16 34575 1 1  95 MET HE1  H  -13.547 -25.744  -7.495 1.00 . A C .  80 MET HE1  1 1 
       16 34576 1 1  95 MET HE2  H  -12.171 -26.700  -6.956 1.00 . A C .  80 MET HE2  1 1 
       16 34577 1 1  95 MET HE3  H  -13.270 -27.357  -8.165 1.00 . A C .  80 MET HE3  1 1 
       16 34578 1 1  95 MET HG2  H  -12.859 -23.726  -8.388 1.00 . A C .  80 MET HG2  1 1 
       16 34579 1 1  95 MET HG3  H  -11.413 -23.380  -9.330 1.00 . A C .  80 MET HG3  1 1 
       16 34580 1 1  95 MET N    N  -10.223 -22.270  -5.611 1.00 . A C .  80 MET N    1 1 
       16 34581 1 1  95 MET O    O  -13.149 -21.362  -7.317 1.00 . A C .  80 MET O    1 1 
       16 34582 1 1  95 MET SD   S  -11.777 -25.739  -9.119 1.00 . A C .  80 MET SD   1 1 
       16 34583 1 1  96 MET C    C  -14.594 -20.617  -4.800 1.00 . A C .  81 MET C    1 1 
       16 34584 1 1  96 MET CA   C  -14.381 -22.121  -4.956 1.00 . A C .  81 MET CA   1 1 
       16 34585 1 1  96 MET CB   C  -14.702 -22.817  -3.633 1.00 . A C .  81 MET CB   1 1 
       16 34586 1 1  96 MET CE   C  -18.378 -24.490  -4.392 1.00 . A C .  81 MET CE   1 1 
       16 34587 1 1  96 MET CG   C  -16.200 -23.101  -3.560 1.00 . A C .  81 MET CG   1 1 
       16 34588 1 1  96 MET H    H  -12.444 -22.952  -4.733 1.00 . A C .  81 MET H    1 1 
       16 34589 1 1  96 MET HA   H  -15.050 -22.495  -5.717 1.00 . A C .  81 MET HA   1 1 
       16 34590 1 1  96 MET HB2  H  -14.153 -23.745  -3.569 1.00 . A C .  81 MET HB2  1 1 
       16 34591 1 1  96 MET HB3  H  -14.419 -22.174  -2.812 1.00 . A C .  81 MET HB3  1 1 
       16 34592 1 1  96 MET HE1  H  -18.802 -25.446  -4.668 1.00 . A C .  81 MET HE1  1 1 
       16 34593 1 1  96 MET HE2  H  -18.779 -23.723  -5.035 1.00 . A C .  81 MET HE2  1 1 
       16 34594 1 1  96 MET HE3  H  -18.628 -24.263  -3.365 1.00 . A C .  81 MET HE3  1 1 
       16 34595 1 1  96 MET HG2  H  -16.485 -23.290  -2.536 1.00 . A C .  81 MET HG2  1 1 
       16 34596 1 1  96 MET HG3  H  -16.747 -22.252  -3.936 1.00 . A C .  81 MET HG3  1 1 
       16 34597 1 1  96 MET N    N  -13.004 -22.420  -5.336 1.00 . A C .  81 MET N    1 1 
       16 34598 1 1  96 MET O    O  -15.525 -20.042  -5.376 1.00 . A C .  81 MET O    1 1 
       16 34599 1 1  96 MET SD   S  -16.579 -24.553  -4.573 1.00 . A C .  81 MET SD   1 1 
       16 34600 1 1  97 VAL C    C  -13.573 -17.773  -5.093 1.00 . A C .  82 VAL C    1 1 
       16 34601 1 1  97 VAL CA   C  -13.836 -18.541  -3.803 1.00 . A C .  82 VAL CA   1 1 
       16 34602 1 1  97 VAL CB   C  -12.853 -18.088  -2.721 1.00 . A C .  82 VAL CB   1 1 
       16 34603 1 1  97 VAL CG1  C  -13.244 -18.712  -1.385 1.00 . A C .  82 VAL CG1  1 1 
       16 34604 1 1  97 VAL CG2  C  -11.437 -18.536  -3.085 1.00 . A C .  82 VAL CG2  1 1 
       16 34605 1 1  97 VAL H    H  -12.996 -20.484  -3.590 1.00 . A C .  82 VAL H    1 1 
       16 34606 1 1  97 VAL HA   H  -14.840 -18.321  -3.468 1.00 . A C .  82 VAL HA   1 1 
       16 34607 1 1  97 VAL HB   H  -12.881 -17.010  -2.638 1.00 . A C .  82 VAL HB   1 1 
       16 34608 1 1  97 VAL HG11 H  -13.665 -19.692  -1.555 1.00 . A C .  82 VAL HG11 1 1 
       16 34609 1 1  97 VAL HG12 H  -13.976 -18.086  -0.896 1.00 . A C .  82 VAL HG12 1 1 
       16 34610 1 1  97 VAL HG13 H  -12.367 -18.799  -0.761 1.00 . A C .  82 VAL HG13 1 1 
       16 34611 1 1  97 VAL HG21 H  -10.933 -18.881  -2.194 1.00 . A C .  82 VAL HG21 1 1 
       16 34612 1 1  97 VAL HG22 H  -10.892 -17.709  -3.509 1.00 . A C .  82 VAL HG22 1 1 
       16 34613 1 1  97 VAL HG23 H  -11.485 -19.335  -3.798 1.00 . A C .  82 VAL HG23 1 1 
       16 34614 1 1  97 VAL N    N  -13.724 -19.979  -4.022 1.00 . A C .  82 VAL N    1 1 
       16 34615 1 1  97 VAL O    O  -14.132 -16.697  -5.308 1.00 . A C .  82 VAL O    1 1 
       16 34616 1 1  98 ARG C    C  -13.682 -17.496  -8.041 1.00 . A C .  83 ARG C    1 1 
       16 34617 1 1  98 ARG CA   C  -12.414 -17.673  -7.219 1.00 . A C .  83 ARG CA   1 1 
       16 34618 1 1  98 ARG CB   C  -11.399 -18.510  -8.005 1.00 . A C .  83 ARG CB   1 1 
       16 34619 1 1  98 ARG CD   C  -10.011 -18.652 -10.070 1.00 . A C .  83 ARG CD   1 1 
       16 34620 1 1  98 ARG CG   C  -11.056 -17.818  -9.328 1.00 . A C .  83 ARG CG   1 1 
       16 34621 1 1  98 ARG CZ   C   -8.792 -17.072 -11.453 1.00 . A C .  83 ARG CZ   1 1 
       16 34622 1 1  98 ARG H    H  -12.308 -19.187  -5.737 1.00 . A C .  83 ARG H    1 1 
       16 34623 1 1  98 ARG HA   H  -11.988 -16.703  -7.017 1.00 . A C .  83 ARG HA   1 1 
       16 34624 1 1  98 ARG HB2  H  -10.499 -18.617  -7.422 1.00 . A C .  83 ARG HB2  1 1 
       16 34625 1 1  98 ARG HB3  H  -11.816 -19.483  -8.208 1.00 . A C .  83 ARG HB3  1 1 
       16 34626 1 1  98 ARG HD2  H   -9.113 -18.709  -9.477 1.00 . A C .  83 ARG HD2  1 1 
       16 34627 1 1  98 ARG HD3  H  -10.397 -19.648 -10.230 1.00 . A C .  83 ARG HD3  1 1 
       16 34628 1 1  98 ARG HE   H  -10.175 -18.337 -12.158 1.00 . A C .  83 ARG HE   1 1 
       16 34629 1 1  98 ARG HG2  H  -11.944 -17.734  -9.935 1.00 . A C .  83 ARG HG2  1 1 
       16 34630 1 1  98 ARG HG3  H  -10.657 -16.834  -9.130 1.00 . A C .  83 ARG HG3  1 1 
       16 34631 1 1  98 ARG HH11 H   -8.335 -17.082  -9.502 1.00 . A C .  83 ARG HH11 1 1 
       16 34632 1 1  98 ARG HH12 H   -7.461 -15.943 -10.470 1.00 . A C .  83 ARG HH12 1 1 
       16 34633 1 1  98 ARG HH21 H   -9.041 -16.838 -13.424 1.00 . A C .  83 ARG HH21 1 1 
       16 34634 1 1  98 ARG HH22 H   -7.861 -15.803 -12.689 1.00 . A C .  83 ARG HH22 1 1 
       16 34635 1 1  98 ARG N    N  -12.726 -18.328  -5.954 1.00 . A C .  83 ARG N    1 1 
       16 34636 1 1  98 ARG NE   N   -9.701 -18.038 -11.354 1.00 . A C .  83 ARG NE   1 1 
       16 34637 1 1  98 ARG NH1  N   -8.147 -16.668 -10.392 1.00 . A C .  83 ARG NH1  1 1 
       16 34638 1 1  98 ARG NH2  N   -8.546 -16.529 -12.612 1.00 . A C .  83 ARG NH2  1 1 
       16 34639 1 1  98 ARG O    O  -13.927 -16.428  -8.600 1.00 . A C .  83 ARG O    1 1 
       16 34640 1 1  99 .   C    C  -16.665 -17.449  -8.249 1.00 . A C .  84 4J4 C    1 1 
       16 34641 1 1  99 .   CA   C  -15.730 -18.483  -8.862 1.00 . A C .  84 4J4 CA   1 1 
       16 34642 1 1  99 .   CAB  C  -13.994 -26.680 -11.841 1.00 . A C .  84 4J4 CAB  1 1 
       16 34643 1 1  99 .   CAC  C  -12.810 -27.098 -12.435 1.00 . A C .  84 4J4 CAC  1 1 
       16 34644 1 1  99 .   CAD  C  -12.271 -26.382 -13.495 1.00 . A C .  84 4J4 CAD  1 1 
       16 34645 1 1  99 .   CAG  C  -17.073 -23.507 -10.443 1.00 . A C .  84 4J4 CAG  1 1 
       16 34646 1 1  99 .   CAH  C  -15.872 -23.946 -10.988 1.00 . A C .  84 4J4 CAH  1 1 
       16 34647 1 1  99 .   CAI  C  -15.831 -25.127 -11.721 1.00 . A C .  84 4J4 CAI  1 1 
       16 34648 1 1  99 .   CAJ  C  -14.640 -25.541 -12.309 1.00 . A C .  84 4J4 CAJ  1 1 
       16 34649 1 1  99 .   CAK  C  -14.100 -24.821 -13.368 1.00 . A C .  84 4J4 CAK  1 1 
       16 34650 1 1  99 .   CAL  C  -12.915 -25.241 -13.961 1.00 . A C .  84 4J4 CAL  1 1 
       16 34651 1 1  99 .   CAM  C  -19.128 -20.343  -8.494 1.00 . A C .  84 4J4 CAM  1 1 
       16 34652 1 1  99 .   CAN  C  -19.258 -21.861  -8.634 1.00 . A C .  84 4J4 CAN  1 1 
       16 34653 1 1  99 .   CAP  C  -19.454 -23.738 -10.210 1.00 . A C .  84 4J4 CAP  1 1 
       16 34654 1 1  99 .   CAQ  C  -18.232 -24.246 -10.633 1.00 . A C .  84 4J4 CAQ  1 1 
       16 34655 1 1  99 .   CAR  C  -18.189 -25.438 -11.349 1.00 . A C .  84 4J4 CAR  1 1 
       16 34656 1 1  99 .   CAS  C  -16.990 -25.876 -11.897 1.00 . A C .  84 4J4 CAS  1 1 
       16 34657 1 1  99 .   CB   C  -16.409 -19.853  -8.876 1.00 . A C .  84 4J4 CB   1 1 
       16 34658 1 1  99 .   FAA  F  -14.525 -27.383 -10.803 1.00 . A C .  84 4J4 FAA  1 1 
       16 34659 1 1  99 .   FAE  F  -11.112 -26.793 -14.077 1.00 . A C .  84 4J4 FAE  1 1 
       16 34660 1 1  99 .   H    H  -14.249 -19.372  -7.643 1.00 . A C .  84 4J4 H    1 1 
       16 34661 1 1  99 .   HA   H  -15.506 -18.194  -9.876 1.00 . A C .  84 4J4 HA   1 1 
       16 34662 1 1  99 .   HAC  H  -12.298 -27.986 -12.061 1.00 . A C .  84 4J4 HAC  1 1 
       16 34663 1 1  99 .   HAG  H  -17.103 -22.583  -9.867 1.00 . A C .  84 4J4 HAG  1 1 
       16 34664 1 1  99 .   HAH  H  -14.957 -23.375 -10.829 1.00 . A C .  84 4J4 HAH  1 1 
       16 34665 1 1  99 .   HAK  H  -14.608 -23.930 -13.736 1.00 . A C .  84 4J4 HAK  1 1 
       16 34666 1 1  99 .   HAL  H  -12.490 -24.674 -14.790 1.00 . A C .  84 4J4 HAL  1 1 
       16 34667 1 1  99 .   HAM  H  -20.002 -19.951  -7.974 1.00 . A C .  84 4J4 HAM  1 1 
       16 34668 1 1  99 .   HAN  H  -19.060 -19.890  -9.481 1.00 . A C .  84 4J4 HAN  1 1 
       16 34669 1 1  99 .   HAO  H  -19.249 -21.706 -10.692 1.00 . A C .  84 4J4 HAO  1 1 
       16 34670 1 1  99 .   HAP  H  -19.789 -24.272  -9.320 1.00 . A C .  84 4J4 HAP  1 1 
       16 34671 1 1  99 .   HAQ  H  -20.194 -23.864 -11.003 1.00 . A C .  84 4J4 HAQ  1 1 
       16 34672 1 1  99 .   HAR  H  -19.091 -26.040 -11.461 1.00 . A C .  84 4J4 HAR  1 1 
       16 34673 1 1  99 .   HAS  H  -16.958 -26.803 -12.469 1.00 . A C .  84 4J4 HAS  1 1 
       16 34674 1 1  99 .   HB1  H  -15.666 -20.627  -8.745 1.00 . A C .  84 4J4 HB1  1 1 
       16 34675 1 1  99 .   HB2  H  -16.910 -19.994  -9.823 1.00 . A C .  84 4J4 HB2  1 1 
       16 34676 1 1  99 .   N    N  -14.490 -18.545  -8.108 1.00 . A C .  84 4J4 N    1 1 
       16 34677 1 1  99 .   NAO  N  -19.312 -22.310  -9.897 1.00 . A C .  84 4J4 NAO  1 1 
       16 34678 1 1  99 .   O    O  -17.329 -16.699  -8.965 1.00 . A C .  84 4J4 O    1 1 
       16 34679 1 1  99 .   OAF  O  -19.313 -22.588  -7.644 1.00 . A C .  84 4J4 OAF  1 1 
       16 34680 1 1  99 .   SG   S  -17.620 -19.946  -7.535 1.00 . A C .  84 4J4 SG   1 1 
       16 34681 1 1 100 MET C    C  -17.168 -15.021  -6.536 1.00 . A C .  85 MET C    1 1 
       16 34682 1 1 100 MET CA   C  -17.585 -16.460  -6.231 1.00 . A C .  85 MET CA   1 1 
       16 34683 1 1 100 MET CB   C  -17.517 -16.692  -4.724 1.00 . A C .  85 MET CB   1 1 
       16 34684 1 1 100 MET CE   C  -17.968 -20.091  -2.612 1.00 . A C .  85 MET CE   1 1 
       16 34685 1 1 100 MET CG   C  -18.155 -18.038  -4.388 1.00 . A C .  85 MET CG   1 1 
       16 34686 1 1 100 MET H    H  -16.169 -18.040  -6.393 1.00 . A C .  85 MET H    1 1 
       16 34687 1 1 100 MET HA   H  -18.601 -16.608  -6.563 1.00 . A C .  85 MET HA   1 1 
       16 34688 1 1 100 MET HB2  H  -16.482 -16.692  -4.406 1.00 . A C .  85 MET HB2  1 1 
       16 34689 1 1 100 MET HB3  H  -18.050 -15.904  -4.214 1.00 . A C .  85 MET HB3  1 1 
       16 34690 1 1 100 MET HE1  H  -18.441 -20.495  -1.726 1.00 . A C .  85 MET HE1  1 1 
       16 34691 1 1 100 MET HE2  H  -16.927 -20.369  -2.617 1.00 . A C .  85 MET HE2  1 1 
       16 34692 1 1 100 MET HE3  H  -18.453 -20.486  -3.497 1.00 . A C .  85 MET HE3  1 1 
       16 34693 1 1 100 MET HG2  H  -19.180 -18.044  -4.727 1.00 . A C .  85 MET HG2  1 1 
       16 34694 1 1 100 MET HG3  H  -17.606 -18.827  -4.881 1.00 . A C .  85 MET HG3  1 1 
       16 34695 1 1 100 MET N    N  -16.717 -17.412  -6.919 1.00 . A C .  85 MET N    1 1 
       16 34696 1 1 100 MET O    O  -18.011 -14.160  -6.787 1.00 . A C .  85 MET O    1 1 
       16 34697 1 1 100 MET SD   S  -18.105 -18.287  -2.595 1.00 . A C .  85 MET SD   1 1 
       16 34698 1 1 101 LYS C    C  -15.678 -13.017  -8.231 1.00 . A C .  86 LYS C    1 1 
       16 34699 1 1 101 LYS CA   C  -15.350 -13.432  -6.802 1.00 . A C .  86 LYS CA   1 1 
       16 34700 1 1 101 LYS CB   C  -13.836 -13.398  -6.584 1.00 . A C .  86 LYS CB   1 1 
       16 34701 1 1 101 LYS CD   C  -12.015 -13.505  -4.874 1.00 . A C .  86 LYS CD   1 1 
       16 34702 1 1 101 LYS CE   C  -11.709 -13.577  -3.377 1.00 . A C .  86 LYS CE   1 1 
       16 34703 1 1 101 LYS CG   C  -13.530 -13.490  -5.088 1.00 . A C .  86 LYS CG   1 1 
       16 34704 1 1 101 LYS H    H  -15.234 -15.492  -6.318 1.00 . A C .  86 LYS H    1 1 
       16 34705 1 1 101 LYS HA   H  -15.812 -12.732  -6.122 1.00 . A C .  86 LYS HA   1 1 
       16 34706 1 1 101 LYS HB2  H  -13.382 -14.235  -7.097 1.00 . A C .  86 LYS HB2  1 1 
       16 34707 1 1 101 LYS HB3  H  -13.436 -12.475  -6.976 1.00 . A C .  86 LYS HB3  1 1 
       16 34708 1 1 101 LYS HD2  H  -11.592 -14.368  -5.369 1.00 . A C .  86 LYS HD2  1 1 
       16 34709 1 1 101 LYS HD3  H  -11.582 -12.606  -5.288 1.00 . A C .  86 LYS HD3  1 1 
       16 34710 1 1 101 LYS HE2  H  -12.115 -12.703  -2.886 1.00 . A C .  86 LYS HE2  1 1 
       16 34711 1 1 101 LYS HE3  H  -12.156 -14.466  -2.959 1.00 . A C .  86 LYS HE3  1 1 
       16 34712 1 1 101 LYS HG2  H  -13.955 -12.634  -4.582 1.00 . A C .  86 LYS HG2  1 1 
       16 34713 1 1 101 LYS HG3  H  -13.959 -14.394  -4.686 1.00 . A C .  86 LYS HG3  1 1 
       16 34714 1 1 101 LYS HZ1  H   -9.762 -13.770  -4.087 1.00 . A C .  86 LYS HZ1  1 1 
       16 34715 1 1 101 LYS HZ2  H   -9.994 -14.396  -2.524 1.00 . A C .  86 LYS HZ2  1 1 
       16 34716 1 1 101 LYS HZ3  H   -9.913 -12.715  -2.768 1.00 . A C .  86 LYS HZ3  1 1 
       16 34717 1 1 101 LYS N    N  -15.862 -14.768  -6.520 1.00 . A C .  86 LYS N    1 1 
       16 34718 1 1 101 LYS NZ   N  -10.233 -13.618  -3.173 1.00 . A C .  86 LYS NZ   1 1 
       16 34719 1 1 101 LYS O    O  -16.041 -11.868  -8.488 1.00 . A C .  86 LYS O    1 1 
       16 34720 1 1 102 ASP C    C  -17.309 -13.305 -10.733 1.00 . A C .  87 ASP C    1 1 
       16 34721 1 1 102 ASP CA   C  -15.843 -13.681 -10.559 1.00 . A C .  87 ASP CA   1 1 
       16 34722 1 1 102 ASP CB   C  -15.515 -14.907 -11.414 1.00 . A C .  87 ASP CB   1 1 
       16 34723 1 1 102 ASP CG   C  -14.004 -15.089 -11.504 1.00 . A C .  87 ASP CG   1 1 
       16 34724 1 1 102 ASP H    H  -15.260 -14.859  -8.897 1.00 . A C .  87 ASP H    1 1 
       16 34725 1 1 102 ASP HA   H  -15.229 -12.855 -10.885 1.00 . A C .  87 ASP HA   1 1 
       16 34726 1 1 102 ASP HB2  H  -15.956 -15.785 -10.964 1.00 . A C .  87 ASP HB2  1 1 
       16 34727 1 1 102 ASP HB3  H  -15.919 -14.771 -12.406 1.00 . A C .  87 ASP HB3  1 1 
       16 34728 1 1 102 ASP N    N  -15.552 -13.962  -9.158 1.00 . A C .  87 ASP N    1 1 
       16 34729 1 1 102 ASP O    O  -17.644 -12.394 -11.491 1.00 . A C .  87 ASP O    1 1 
       16 34730 1 1 102 ASP OD1  O  -13.292 -14.169 -11.138 1.00 . A C .  87 ASP OD1  1 1 
       16 34731 1 1 102 ASP OD2  O  -13.578 -16.147 -11.941 1.00 . A C .  87 ASP OD2  1 1 
       16 34732 1 1 103 ASP C    C  -19.918 -12.333  -9.592 1.00 . A C .  88 ASP C    1 1 
       16 34733 1 1 103 ASP CA   C  -19.613 -13.739 -10.098 1.00 . A C .  88 ASP CA   1 1 
       16 34734 1 1 103 ASP CB   C  -20.384 -14.765  -9.264 1.00 . A C .  88 ASP CB   1 1 
       16 34735 1 1 103 ASP CG   C  -20.334 -16.129  -9.944 1.00 . A C .  88 ASP CG   1 1 
       16 34736 1 1 103 ASP H    H  -17.859 -14.722  -9.430 1.00 . A C .  88 ASP H    1 1 
       16 34737 1 1 103 ASP HA   H  -19.930 -13.817 -11.126 1.00 . A C .  88 ASP HA   1 1 
       16 34738 1 1 103 ASP HB2  H  -19.942 -14.835  -8.282 1.00 . A C .  88 ASP HB2  1 1 
       16 34739 1 1 103 ASP HB3  H  -21.413 -14.449  -9.172 1.00 . A C .  88 ASP HB3  1 1 
       16 34740 1 1 103 ASP N    N  -18.183 -14.009 -10.020 1.00 . A C .  88 ASP N    1 1 
       16 34741 1 1 103 ASP O    O  -20.764 -11.632 -10.146 1.00 . A C .  88 ASP O    1 1 
       16 34742 1 1 103 ASP OD1  O  -20.002 -16.174 -11.116 1.00 . A C .  88 ASP OD1  1 1 
       16 34743 1 1 103 ASP OD2  O  -20.627 -17.110  -9.279 1.00 . A C .  88 ASP OD2  1 1 
       16 34744 1 1 104 SER C    C  -19.120  -9.520  -8.967 1.00 . A C .  89 SER C    1 1 
       16 34745 1 1 104 SER CA   C  -19.448 -10.611  -7.951 1.00 . A C .  89 SER CA   1 1 
       16 34746 1 1 104 SER CB   C  -18.565 -10.431  -6.716 1.00 . A C .  89 SER CB   1 1 
       16 34747 1 1 104 SER H    H  -18.575 -12.535  -8.122 1.00 . A C .  89 SER H    1 1 
       16 34748 1 1 104 SER HA   H  -20.483 -10.518  -7.658 1.00 . A C .  89 SER HA   1 1 
       16 34749 1 1 104 SER HB2  H  -17.531 -10.578  -6.985 1.00 . A C .  89 SER HB2  1 1 
       16 34750 1 1 104 SER HB3  H  -18.694  -9.430  -6.326 1.00 . A C .  89 SER HB3  1 1 
       16 34751 1 1 104 SER HG   H  -18.200 -11.474  -5.115 1.00 . A C .  89 SER HG   1 1 
       16 34752 1 1 104 SER N    N  -19.230 -11.930  -8.528 1.00 . A C .  89 SER N    1 1 
       16 34753 1 1 104 SER O    O  -19.865  -8.553  -9.115 1.00 . A C .  89 SER O    1 1 
       16 34754 1 1 104 SER OG   O  -18.933 -11.387  -5.729 1.00 . A C .  89 SER OG   1 1 
       16 34755 1 1 105 GLU C    C  -18.596  -8.661 -11.822 1.00 . A C .  90 GLU C    1 1 
       16 34756 1 1 105 GLU CA   C  -17.595  -8.704 -10.670 1.00 . A C .  90 GLU CA   1 1 
       16 34757 1 1 105 GLU CB   C  -16.207  -9.063 -11.210 1.00 . A C .  90 GLU CB   1 1 
       16 34758 1 1 105 GLU CD   C  -14.476  -7.396 -10.516 1.00 . A C .  90 GLU CD   1 1 
       16 34759 1 1 105 GLU CG   C  -15.143  -8.721 -10.163 1.00 . A C .  90 GLU CG   1 1 
       16 34760 1 1 105 GLU H    H  -17.445 -10.477  -9.513 1.00 . A C .  90 GLU H    1 1 
       16 34761 1 1 105 GLU HA   H  -17.548  -7.730 -10.208 1.00 . A C .  90 GLU HA   1 1 
       16 34762 1 1 105 GLU HB2  H  -16.169 -10.120 -11.429 1.00 . A C .  90 GLU HB2  1 1 
       16 34763 1 1 105 GLU HB3  H  -16.015  -8.501 -12.112 1.00 . A C .  90 GLU HB3  1 1 
       16 34764 1 1 105 GLU HG2  H  -15.610  -8.639  -9.191 1.00 . A C .  90 GLU HG2  1 1 
       16 34765 1 1 105 GLU HG3  H  -14.398  -9.501 -10.139 1.00 . A C .  90 GLU HG3  1 1 
       16 34766 1 1 105 GLU N    N  -18.001  -9.684  -9.668 1.00 . A C .  90 GLU N    1 1 
       16 34767 1 1 105 GLU O    O  -18.970  -7.587 -12.297 1.00 . A C .  90 GLU O    1 1 
       16 34768 1 1 105 GLU OE1  O  -15.191  -6.426 -10.705 1.00 . A C .  90 GLU OE1  1 1 
       16 34769 1 1 105 GLU OE2  O  -13.258  -7.371 -10.597 1.00 . A C .  90 GLU OE2  1 1 
       16 34770 1 1 106 ASN C    C  -21.331  -9.342 -12.952 1.00 . A C .  91 ASN C    1 1 
       16 34771 1 1 106 ASN CA   C  -19.991  -9.937 -13.354 1.00 . A C .  91 ASN CA   1 1 
       16 34772 1 1 106 ASN CB   C  -20.181 -11.399 -13.754 1.00 . A C .  91 ASN CB   1 1 
       16 34773 1 1 106 ASN CG   C  -18.927 -11.918 -14.448 1.00 . A C .  91 ASN CG   1 1 
       16 34774 1 1 106 ASN H    H  -18.704 -10.659 -11.835 1.00 . A C .  91 ASN H    1 1 
       16 34775 1 1 106 ASN HA   H  -19.607  -9.393 -14.204 1.00 . A C .  91 ASN HA   1 1 
       16 34776 1 1 106 ASN HB2  H  -20.374 -11.989 -12.871 1.00 . A C .  91 ASN HB2  1 1 
       16 34777 1 1 106 ASN HB3  H  -21.020 -11.479 -14.429 1.00 . A C .  91 ASN HB3  1 1 
       16 34778 1 1 106 ASN HD21 H  -19.067 -13.737 -13.665 1.00 . A C .  91 ASN HD21 1 1 
       16 34779 1 1 106 ASN HD22 H  -17.743 -13.492 -14.697 1.00 . A C .  91 ASN HD22 1 1 
       16 34780 1 1 106 ASN N    N  -19.034  -9.839 -12.258 1.00 . A C .  91 ASN N    1 1 
       16 34781 1 1 106 ASN ND2  N  -18.547 -13.152 -14.254 1.00 . A C .  91 ASN ND2  1 1 
       16 34782 1 1 106 ASN O    O  -22.122  -8.932 -13.803 1.00 . A C .  91 ASN O    1 1 
       16 34783 1 1 106 ASN OD1  O  -18.269 -11.177 -15.179 1.00 . A C .  91 ASN OD1  1 1 
       16 34784 1 1 107 LEU C    C  -23.051  -7.354 -11.693 1.00 . A C .  92 LEU C    1 1 
       16 34785 1 1 107 LEU CA   C  -22.838  -8.762 -11.147 1.00 . A C .  92 LEU CA   1 1 
       16 34786 1 1 107 LEU CB   C  -22.807  -8.710  -9.618 1.00 . A C .  92 LEU CB   1 1 
       16 34787 1 1 107 LEU CD1  C  -25.157  -9.587  -9.335 1.00 . A C .  92 LEU CD1  1 1 
       16 34788 1 1 107 LEU CD2  C  -24.135  -8.125  -7.578 1.00 . A C .  92 LEU CD2  1 1 
       16 34789 1 1 107 LEU CG   C  -24.212  -8.401  -9.082 1.00 . A C .  92 LEU CG   1 1 
       16 34790 1 1 107 LEU H    H  -20.921  -9.650 -11.022 1.00 . A C .  92 LEU H    1 1 
       16 34791 1 1 107 LEU HA   H  -23.651  -9.395 -11.465 1.00 . A C .  92 LEU HA   1 1 
       16 34792 1 1 107 LEU HB2  H  -22.466  -9.659  -9.230 1.00 . A C .  92 LEU HB2  1 1 
       16 34793 1 1 107 LEU HB3  H  -22.129  -7.932  -9.302 1.00 . A C .  92 LEU HB3  1 1 
       16 34794 1 1 107 LEU HD11 H  -25.709  -9.802  -8.433 1.00 . A C .  92 LEU HD11 1 1 
       16 34795 1 1 107 LEU HD12 H  -24.587 -10.457  -9.621 1.00 . A C .  92 LEU HD12 1 1 
       16 34796 1 1 107 LEU HD13 H  -25.847  -9.333 -10.125 1.00 . A C .  92 LEU HD13 1 1 
       16 34797 1 1 107 LEU HD21 H  -23.608  -8.931  -7.090 1.00 . A C .  92 LEU HD21 1 1 
       16 34798 1 1 107 LEU HD22 H  -25.133  -8.048  -7.175 1.00 . A C .  92 LEU HD22 1 1 
       16 34799 1 1 107 LEU HD23 H  -23.607  -7.198  -7.412 1.00 . A C .  92 LEU HD23 1 1 
       16 34800 1 1 107 LEU HG   H  -24.600  -7.527  -9.586 1.00 . A C .  92 LEU HG   1 1 
       16 34801 1 1 107 LEU N    N  -21.583  -9.301 -11.653 1.00 . A C .  92 LEU N    1 1 
       16 34802 1 1 107 LEU O    O  -24.178  -6.962 -12.002 1.00 . A C .  92 LEU O    1 1 
       16 34803 1 1 108 TYR C    C  -22.561  -5.260 -13.793 1.00 . A C .  93 TYR C    1 1 
       16 34804 1 1 108 TYR CA   C  -22.050  -5.243 -12.355 1.00 . A C .  93 TYR CA   1 1 
       16 34805 1 1 108 TYR CB   C  -20.681  -4.561 -12.298 1.00 . A C .  93 TYR CB   1 1 
       16 34806 1 1 108 TYR CD1  C  -20.426  -4.242  -9.804 1.00 . A C .  93 TYR CD1  1 1 
       16 34807 1 1 108 TYR CD2  C  -20.725  -2.291 -11.212 1.00 . A C .  93 TYR CD2  1 1 
       16 34808 1 1 108 TYR CE1  C  -20.358  -3.415  -8.675 1.00 . A C .  93 TYR CE1  1 1 
       16 34809 1 1 108 TYR CE2  C  -20.658  -1.465 -10.086 1.00 . A C .  93 TYR CE2  1 1 
       16 34810 1 1 108 TYR CG   C  -20.609  -3.680 -11.073 1.00 . A C .  93 TYR CG   1 1 
       16 34811 1 1 108 TYR CZ   C  -20.475  -2.026  -8.816 1.00 . A C .  93 TYR CZ   1 1 
       16 34812 1 1 108 TYR H    H  -21.081  -6.966 -11.581 1.00 . A C .  93 TYR H    1 1 
       16 34813 1 1 108 TYR HA   H  -22.743  -4.682 -11.749 1.00 . A C .  93 TYR HA   1 1 
       16 34814 1 1 108 TYR HB2  H  -19.907  -5.312 -12.247 1.00 . A C .  93 TYR HB2  1 1 
       16 34815 1 1 108 TYR HB3  H  -20.542  -3.959 -13.184 1.00 . A C .  93 TYR HB3  1 1 
       16 34816 1 1 108 TYR HD1  H  -20.335  -5.313  -9.696 1.00 . A C .  93 TYR HD1  1 1 
       16 34817 1 1 108 TYR HD2  H  -20.867  -1.858 -12.192 1.00 . A C .  93 TYR HD2  1 1 
       16 34818 1 1 108 TYR HE1  H  -20.216  -3.847  -7.696 1.00 . A C .  93 TYR HE1  1 1 
       16 34819 1 1 108 TYR HE2  H  -20.748  -0.395 -10.196 1.00 . A C .  93 TYR HE2  1 1 
       16 34820 1 1 108 TYR HH   H  -20.962  -0.442  -7.870 1.00 . A C .  93 TYR HH   1 1 
       16 34821 1 1 108 TYR N    N  -21.962  -6.600 -11.827 1.00 . A C .  93 TYR N    1 1 
       16 34822 1 1 108 TYR O    O  -23.150  -4.285 -14.264 1.00 . A C .  93 TYR O    1 1 
       16 34823 1 1 108 TYR OH   O  -20.410  -1.210  -7.706 1.00 . A C .  93 TYR OH   1 1 
       16 34824 1 1 109 PHE C    C  -23.957  -7.448 -15.966 1.00 . A C .  94 PHE C    1 1 
       16 34825 1 1 109 PHE CA   C  -22.760  -6.507 -15.868 1.00 . A C .  94 PHE CA   1 1 
       16 34826 1 1 109 PHE CB   C  -21.613  -7.051 -16.719 1.00 . A C .  94 PHE CB   1 1 
       16 34827 1 1 109 PHE CD1  C  -19.488  -6.075 -15.779 1.00 . A C .  94 PHE CD1  1 1 
       16 34828 1 1 109 PHE CD2  C  -20.452  -5.075 -17.767 1.00 . A C .  94 PHE CD2  1 1 
       16 34829 1 1 109 PHE CE1  C  -18.447  -5.140 -15.815 1.00 . A C .  94 PHE CE1  1 1 
       16 34830 1 1 109 PHE CE2  C  -19.411  -4.141 -17.802 1.00 . A C .  94 PHE CE2  1 1 
       16 34831 1 1 109 PHE CG   C  -20.492  -6.042 -16.756 1.00 . A C .  94 PHE CG   1 1 
       16 34832 1 1 109 PHE CZ   C  -18.408  -4.174 -16.826 1.00 . A C .  94 PHE CZ   1 1 
       16 34833 1 1 109 PHE H    H  -21.848  -7.108 -14.054 1.00 . A C .  94 PHE H    1 1 
       16 34834 1 1 109 PHE HA   H  -23.045  -5.537 -16.248 1.00 . A C .  94 PHE HA   1 1 
       16 34835 1 1 109 PHE HB2  H  -21.254  -7.975 -16.289 1.00 . A C .  94 PHE HB2  1 1 
       16 34836 1 1 109 PHE HB3  H  -21.965  -7.234 -17.723 1.00 . A C .  94 PHE HB3  1 1 
       16 34837 1 1 109 PHE HD1  H  -19.520  -6.821 -14.999 1.00 . A C .  94 PHE HD1  1 1 
       16 34838 1 1 109 PHE HD2  H  -21.226  -5.051 -18.521 1.00 . A C .  94 PHE HD2  1 1 
       16 34839 1 1 109 PHE HE1  H  -17.673  -5.165 -15.062 1.00 . A C .  94 PHE HE1  1 1 
       16 34840 1 1 109 PHE HE2  H  -19.380  -3.396 -18.583 1.00 . A C .  94 PHE HE2  1 1 
       16 34841 1 1 109 PHE HZ   H  -17.604  -3.453 -16.854 1.00 . A C .  94 PHE HZ   1 1 
       16 34842 1 1 109 PHE N    N  -22.325  -6.368 -14.484 1.00 . A C .  94 PHE N    1 1 
       16 34843 1 1 109 PHE O    O  -23.993  -8.494 -15.318 1.00 . A C .  94 PHE O    1 1 
       16 34844 1 1 110 GLN C    C  -26.757  -8.214 -15.618 1.00 . A C .  95 GLN C    1 1 
       16 34845 1 1 110 GLN CA   C  -26.128  -7.879 -16.966 1.00 . A C .  95 GLN CA   1 1 
       16 34846 1 1 110 GLN CB   C  -25.764  -9.174 -17.694 1.00 . A C .  95 GLN CB   1 1 
       16 34847 1 1 110 GLN CD   C  -24.785 -10.122 -19.795 1.00 . A C .  95 GLN CD   1 1 
       16 34848 1 1 110 GLN CG   C  -25.117  -8.839 -19.039 1.00 . A C .  95 GLN CG   1 1 
       16 34849 1 1 110 GLN H    H  -24.846  -6.223 -17.273 1.00 . A C .  95 GLN H    1 1 
       16 34850 1 1 110 GLN HA   H  -26.840  -7.330 -17.563 1.00 . A C .  95 GLN HA   1 1 
       16 34851 1 1 110 GLN HB2  H  -25.071  -9.745 -17.090 1.00 . A C .  95 GLN HB2  1 1 
       16 34852 1 1 110 GLN HB3  H  -26.658  -9.756 -17.862 1.00 . A C .  95 GLN HB3  1 1 
       16 34853 1 1 110 GLN HE21 H  -22.884  -9.627 -20.093 1.00 . A C .  95 GLN HE21 1 1 
       16 34854 1 1 110 GLN HE22 H  -23.351 -11.131 -20.728 1.00 . A C .  95 GLN HE22 1 1 
       16 34855 1 1 110 GLN HG2  H  -25.799  -8.243 -19.627 1.00 . A C .  95 GLN HG2  1 1 
       16 34856 1 1 110 GLN HG3  H  -24.209  -8.281 -18.870 1.00 . A C .  95 GLN HG3  1 1 
       16 34857 1 1 110 GLN N    N  -24.933  -7.066 -16.781 1.00 . A C .  95 GLN N    1 1 
       16 34858 1 1 110 GLN NE2  N  -23.573 -10.309 -20.242 1.00 . A C .  95 GLN NE2  1 1 
       16 34859 1 1 110 GLN O    O  -26.483  -7.558 -14.614 1.00 . A C .  95 GLN O    1 1 
       16 34860 1 1 110 GLN OE1  O  -25.651 -10.974 -19.984 1.00 . A C .  95 GLN OE1  1 1 
       16 34861 1 1 111 GLY C    C  -27.600 -10.912 -13.802 1.00 . A C .  96 GLY C    1 1 
       16 34862 1 1 111 GLY CA   C  -28.259  -9.662 -14.374 1.00 . A C .  96 GLY CA   1 1 
       16 34863 1 1 111 GLY H    H  -27.776  -9.730 -16.435 1.00 . A C .  96 GLY H    1 1 
       16 34864 1 1 111 GLY HA2  H  -28.199  -8.865 -13.648 1.00 . A C .  96 GLY HA2  1 1 
       16 34865 1 1 111 GLY HA3  H  -29.297  -9.876 -14.581 1.00 . A C .  96 GLY HA3  1 1 
       16 34866 1 1 111 GLY N    N  -27.597  -9.242 -15.603 1.00 . A C .  96 GLY N    1 1 
       16 34867 1 1 111 GLY O    O  -26.374 -11.033 -13.796 1.00 . A C .  96 GLY O    1 1 
       16 34868 1 1 112 ARG C    C  -27.611 -14.088 -13.850 1.00 . A C .  97 ARG C    1 1 
       16 34869 1 1 112 ARG CA   C  -27.906 -13.076 -12.748 1.00 . A C .  97 ARG CA   1 1 
       16 34870 1 1 112 ARG CB   C  -28.922 -13.671 -11.770 1.00 . A C .  97 ARG CB   1 1 
       16 34871 1 1 112 ARG CD   C  -29.829 -13.421  -9.452 1.00 . A C .  97 ARG CD   1 1 
       16 34872 1 1 112 ARG CG   C  -29.145 -12.695 -10.613 1.00 . A C .  97 ARG CG   1 1 
       16 34873 1 1 112 ARG CZ   C  -32.205 -13.120  -9.839 1.00 . A C .  97 ARG CZ   1 1 
       16 34874 1 1 112 ARG H    H  -29.388 -11.687 -13.351 1.00 . A C .  97 ARG H    1 1 
       16 34875 1 1 112 ARG HA   H  -26.992 -12.862 -12.215 1.00 . A C .  97 ARG HA   1 1 
       16 34876 1 1 112 ARG HB2  H  -29.858 -13.843 -12.284 1.00 . A C .  97 ARG HB2  1 1 
       16 34877 1 1 112 ARG HB3  H  -28.546 -14.605 -11.384 1.00 . A C .  97 ARG HB3  1 1 
       16 34878 1 1 112 ARG HD2  H  -29.217 -14.255  -9.142 1.00 . A C .  97 ARG HD2  1 1 
       16 34879 1 1 112 ARG HD3  H  -29.943 -12.737  -8.622 1.00 . A C .  97 ARG HD3  1 1 
       16 34880 1 1 112 ARG HE   H  -31.238 -14.845 -10.145 1.00 . A C .  97 ARG HE   1 1 
       16 34881 1 1 112 ARG HG2  H  -28.194 -12.304 -10.284 1.00 . A C .  97 ARG HG2  1 1 
       16 34882 1 1 112 ARG HG3  H  -29.775 -11.883 -10.945 1.00 . A C .  97 ARG HG3  1 1 
       16 34883 1 1 112 ARG HH11 H  -31.191 -11.523  -9.183 1.00 . A C .  97 ARG HH11 1 1 
       16 34884 1 1 112 ARG HH12 H  -32.886 -11.279  -9.446 1.00 . A C .  97 ARG HH12 1 1 
       16 34885 1 1 112 ARG HH21 H  -33.463 -14.535 -10.488 1.00 . A C .  97 ARG HH21 1 1 
       16 34886 1 1 112 ARG HH22 H  -34.173 -12.985 -10.184 1.00 . A C .  97 ARG HH22 1 1 
       16 34887 1 1 112 ARG N    N  -28.420 -11.839 -13.323 1.00 . A C .  97 ARG N    1 1 
       16 34888 1 1 112 ARG NE   N  -31.140 -13.913  -9.858 1.00 . A C .  97 ARG NE   1 1 
       16 34889 1 1 112 ARG NH1  N  -32.085 -11.877  -9.459 1.00 . A C .  97 ARG NH1  1 1 
       16 34890 1 1 112 ARG NH2  N  -33.372 -13.583 -10.199 1.00 . A C .  97 ARG NH2  1 1 
       16 34891 1 1 112 ARG O    O  -27.314 -15.249 -13.575 1.00 . A C .  97 ARG O    1 1 
       16 34892 1 1 113 ARG C    C  -26.096 -15.205 -16.076 1.00 . A C .  98 ARG C    1 1 
       16 34893 1 1 113 ARG CA   C  -27.449 -14.520 -16.231 1.00 . A C .  98 ARG CA   1 1 
       16 34894 1 1 113 ARG CB   C  -27.454 -13.704 -17.528 1.00 . A C .  98 ARG CB   1 1 
       16 34895 1 1 113 ARG CD   C  -28.960 -14.944 -19.098 1.00 . A C .  98 ARG CD   1 1 
       16 34896 1 1 113 ARG CG   C  -27.504 -14.642 -18.738 1.00 . A C .  98 ARG CG   1 1 
       16 34897 1 1 113 ARG CZ   C  -30.928 -13.711 -19.804 1.00 . A C .  98 ARG CZ   1 1 
       16 34898 1 1 113 ARG H    H  -27.947 -12.703 -15.257 1.00 . A C .  98 ARG H    1 1 
       16 34899 1 1 113 ARG HA   H  -28.222 -15.268 -16.278 1.00 . A C .  98 ARG HA   1 1 
       16 34900 1 1 113 ARG HB2  H  -28.320 -13.058 -17.540 1.00 . A C .  98 ARG HB2  1 1 
       16 34901 1 1 113 ARG HB3  H  -26.559 -13.104 -17.579 1.00 . A C .  98 ARG HB3  1 1 
       16 34902 1 1 113 ARG HD2  H  -28.988 -15.676 -19.890 1.00 . A C .  98 ARG HD2  1 1 
       16 34903 1 1 113 ARG HD3  H  -29.472 -15.337 -18.233 1.00 . A C .  98 ARG HD3  1 1 
       16 34904 1 1 113 ARG HE   H  -29.104 -12.905 -19.659 1.00 . A C .  98 ARG HE   1 1 
       16 34905 1 1 113 ARG HG2  H  -27.017 -14.169 -19.578 1.00 . A C .  98 ARG HG2  1 1 
       16 34906 1 1 113 ARG HG3  H  -26.996 -15.565 -18.501 1.00 . A C .  98 ARG HG3  1 1 
       16 34907 1 1 113 ARG HH11 H  -31.192 -15.644 -19.355 1.00 . A C .  98 ARG HH11 1 1 
       16 34908 1 1 113 ARG HH12 H  -32.614 -14.789 -19.854 1.00 . A C .  98 ARG HH12 1 1 
       16 34909 1 1 113 ARG HH21 H  -30.961 -11.774 -20.312 1.00 . A C .  98 ARG HH21 1 1 
       16 34910 1 1 113 ARG HH22 H  -32.482 -12.597 -20.396 1.00 . A C .  98 ARG HH22 1 1 
       16 34911 1 1 113 ARG N    N  -27.702 -13.639 -15.097 1.00 . A C .  98 ARG N    1 1 
       16 34912 1 1 113 ARG NE   N  -29.626 -13.726 -19.547 1.00 . A C .  98 ARG NE   1 1 
       16 34913 1 1 113 ARG NH1  N  -31.634 -14.799 -19.659 1.00 . A C .  98 ARG NH1  1 1 
       16 34914 1 1 113 ARG NH2  N  -31.502 -12.608 -20.201 1.00 . A C .  98 ARG NH2  1 1 
       16 34915 1 1 113 ARG O    O  -25.064 -14.547 -15.943 1.00 . A C .  98 ARG O    1 1 
       16 34916 1 1 114 VAL C    C  -25.152 -18.789 -16.195 1.00 . A C .  99 VAL C    1 1 
       16 34917 1 1 114 VAL CA   C  -24.878 -17.307 -15.969 1.00 . A C .  99 VAL CA   1 1 
       16 34918 1 1 114 VAL CB   C  -24.275 -17.106 -14.575 1.00 . A C .  99 VAL CB   1 1 
       16 34919 1 1 114 VAL CG1  C  -25.236 -17.659 -13.521 1.00 . A C .  99 VAL CG1  1 1 
       16 34920 1 1 114 VAL CG2  C  -22.936 -17.847 -14.475 1.00 . A C .  99 VAL CG2  1 1 
       16 34921 1 1 114 VAL H    H  -26.962 -17.004 -16.215 1.00 . A C .  99 VAL H    1 1 
       16 34922 1 1 114 VAL HA   H  -24.171 -16.965 -16.711 1.00 . A C .  99 VAL HA   1 1 
       16 34923 1 1 114 VAL HB   H  -24.120 -16.052 -14.400 1.00 . A C .  99 VAL HB   1 1 
       16 34924 1 1 114 VAL HG11 H  -25.182 -17.051 -12.631 1.00 . A C .  99 VAL HG11 1 1 
       16 34925 1 1 114 VAL HG12 H  -24.957 -18.675 -13.280 1.00 . A C .  99 VAL HG12 1 1 
       16 34926 1 1 114 VAL HG13 H  -26.244 -17.644 -13.909 1.00 . A C .  99 VAL HG13 1 1 
       16 34927 1 1 114 VAL HG21 H  -23.072 -18.763 -13.917 1.00 . A C .  99 VAL HG21 1 1 
       16 34928 1 1 114 VAL HG22 H  -22.216 -17.221 -13.967 1.00 . A C .  99 VAL HG22 1 1 
       16 34929 1 1 114 VAL HG23 H  -22.572 -18.081 -15.464 1.00 . A C .  99 VAL HG23 1 1 
       16 34930 1 1 114 VAL N    N  -26.109 -16.534 -16.102 1.00 . A C .  99 VAL N    1 1 
       16 34931 1 1 114 VAL O    O  -24.423 -19.646 -15.696 1.00 . A C .  99 VAL O    1 1 
       16 34932 1 1 115 ARG C    C  -27.001 -21.177 -15.931 1.00 . A C . 100 ARG C    1 1 
       16 34933 1 1 115 ARG CA   C  -26.572 -20.471 -17.219 1.00 . A C . 100 ARG CA   1 1 
       16 34934 1 1 115 ARG CB   C  -25.385 -21.207 -17.858 1.00 . A C . 100 ARG CB   1 1 
       16 34935 1 1 115 ARG CD   C  -26.103 -21.791 -20.175 1.00 . A C . 100 ARG CD   1 1 
       16 34936 1 1 115 ARG CG   C  -25.901 -22.330 -18.760 1.00 . A C . 100 ARG CG   1 1 
       16 34937 1 1 115 ARG CZ   C  -23.978 -22.390 -21.181 1.00 . A C . 100 ARG CZ   1 1 
       16 34938 1 1 115 ARG H    H  -26.758 -18.362 -17.311 1.00 . A C . 100 ARG H    1 1 
       16 34939 1 1 115 ARG HA   H  -27.401 -20.479 -17.912 1.00 . A C . 100 ARG HA   1 1 
       16 34940 1 1 115 ARG HB2  H  -24.811 -20.509 -18.448 1.00 . A C . 100 ARG HB2  1 1 
       16 34941 1 1 115 ARG HB3  H  -24.752 -21.626 -17.094 1.00 . A C . 100 ARG HB3  1 1 
       16 34942 1 1 115 ARG HD2  H  -26.582 -22.545 -20.782 1.00 . A C . 100 ARG HD2  1 1 
       16 34943 1 1 115 ARG HD3  H  -26.730 -20.912 -20.137 1.00 . A C . 100 ARG HD3  1 1 
       16 34944 1 1 115 ARG HE   H  -24.562 -20.503 -20.854 1.00 . A C . 100 ARG HE   1 1 
       16 34945 1 1 115 ARG HG2  H  -25.180 -23.135 -18.780 1.00 . A C . 100 ARG HG2  1 1 
       16 34946 1 1 115 ARG HG3  H  -26.841 -22.699 -18.378 1.00 . A C . 100 ARG HG3  1 1 
       16 34947 1 1 115 ARG HH11 H  -25.176 -23.901 -20.640 1.00 . A C . 100 ARG HH11 1 1 
       16 34948 1 1 115 ARG HH12 H  -23.671 -24.360 -21.365 1.00 . A C . 100 ARG HH12 1 1 
       16 34949 1 1 115 ARG HH21 H  -22.583 -21.097 -21.807 1.00 . A C . 100 ARG HH21 1 1 
       16 34950 1 1 115 ARG HH22 H  -22.205 -22.772 -22.026 1.00 . A C . 100 ARG HH22 1 1 
       16 34951 1 1 115 ARG N    N  -26.211 -19.086 -16.943 1.00 . A C . 100 ARG N    1 1 
       16 34952 1 1 115 ARG NE   N  -24.816 -21.445 -20.762 1.00 . A C . 100 ARG NE   1 1 
       16 34953 1 1 115 ARG NH1  N  -24.300 -23.648 -21.052 1.00 . A C . 100 ARG NH1  1 1 
       16 34954 1 1 115 ARG NH2  N  -22.833 -22.061 -21.713 1.00 . A C . 100 ARG NH2  1 1 
       16 34955 1 1 115 ARG O    O  -28.193 -21.361 -15.683 1.00 . A C . 100 ARG O    1 1 
       16 34956 1 1 116 ILE C    C  -25.545 -21.581 -12.715 1.00 . A C . 101 ILE C    1 1 
       16 34957 1 1 116 ILE CA   C  -26.304 -22.246 -13.860 1.00 . A C . 101 ILE CA   1 1 
       16 34958 1 1 116 ILE CB   C  -25.901 -23.716 -13.960 1.00 . A C . 101 ILE CB   1 1 
       16 34959 1 1 116 ILE CD1  C  -26.132 -25.777 -15.369 1.00 . A C . 101 ILE CD1  1 1 
       16 34960 1 1 116 ILE CG1  C  -26.708 -24.389 -15.076 1.00 . A C . 101 ILE CG1  1 1 
       16 34961 1 1 116 ILE CG2  C  -26.185 -24.412 -12.627 1.00 . A C . 101 ILE CG2  1 1 
       16 34962 1 1 116 ILE H    H  -25.094 -21.391 -15.368 1.00 . A C . 101 ILE H    1 1 
       16 34963 1 1 116 ILE HA   H  -27.362 -22.189 -13.656 1.00 . A C . 101 ILE HA   1 1 
       16 34964 1 1 116 ILE HB   H  -24.846 -23.784 -14.184 1.00 . A C . 101 ILE HB   1 1 
       16 34965 1 1 116 ILE HD11 H  -25.242 -25.678 -15.973 1.00 . A C . 101 ILE HD11 1 1 
       16 34966 1 1 116 ILE HD12 H  -26.865 -26.366 -15.902 1.00 . A C . 101 ILE HD12 1 1 
       16 34967 1 1 116 ILE HD13 H  -25.884 -26.268 -14.440 1.00 . A C . 101 ILE HD13 1 1 
       16 34968 1 1 116 ILE HG12 H  -27.739 -24.485 -14.765 1.00 . A C . 101 ILE HG12 1 1 
       16 34969 1 1 116 ILE HG13 H  -26.658 -23.785 -15.970 1.00 . A C . 101 ILE HG13 1 1 
       16 34970 1 1 116 ILE HG21 H  -26.281 -25.474 -12.787 1.00 . A C . 101 ILE HG21 1 1 
       16 34971 1 1 116 ILE HG22 H  -27.102 -24.026 -12.209 1.00 . A C . 101 ILE HG22 1 1 
       16 34972 1 1 116 ILE HG23 H  -25.370 -24.223 -11.943 1.00 . A C . 101 ILE HG23 1 1 
       16 34973 1 1 116 ILE N    N  -26.023 -21.567 -15.118 1.00 . A C . 101 ILE N    1 1 
       16 34974 1 1 116 ILE O    O  -24.327 -21.416 -12.779 1.00 . A C . 101 ILE O    1 1 
       16 34975 1 1 117 SER C    C  -25.171 -21.609  -9.512 1.00 . A C . 102 SER C    1 1 
       16 34976 1 1 117 SER CA   C  -25.654 -20.565 -10.512 1.00 . A C . 102 SER CA   1 1 
       16 34977 1 1 117 SER CB   C  -26.656 -19.628  -9.837 1.00 . A C . 102 SER CB   1 1 
       16 34978 1 1 117 SER H    H  -27.237 -21.367 -11.670 1.00 . A C . 102 SER H    1 1 
       16 34979 1 1 117 SER HA   H  -24.809 -19.985 -10.847 1.00 . A C . 102 SER HA   1 1 
       16 34980 1 1 117 SER HB2  H  -27.585 -20.149  -9.674 1.00 . A C . 102 SER HB2  1 1 
       16 34981 1 1 117 SER HB3  H  -26.256 -19.302  -8.885 1.00 . A C . 102 SER HB3  1 1 
       16 34982 1 1 117 SER HG   H  -27.689 -18.674 -11.182 1.00 . A C . 102 SER HG   1 1 
       16 34983 1 1 117 SER N    N  -26.271 -21.205 -11.668 1.00 . A C . 102 SER N    1 1 
       16 34984 1 1 117 SER O    O  -25.592 -22.765  -9.553 1.00 . A C . 102 SER O    1 1 
       16 34985 1 1 117 SER OG   O  -26.890 -18.507 -10.677 1.00 . A C . 102 SER OG   1 1 
       16 34986 1 1 118 ALA C    C  -24.863 -22.647  -6.731 1.00 . A C . 103 ALA C    1 1 
       16 34987 1 1 118 ALA CA   C  -23.743 -22.109  -7.616 1.00 . A C . 103 ALA CA   1 1 
       16 34988 1 1 118 ALA CB   C  -22.712 -21.383  -6.750 1.00 . A C . 103 ALA CB   1 1 
       16 34989 1 1 118 ALA H    H  -23.973 -20.265  -8.635 1.00 . A C . 103 ALA H    1 1 
       16 34990 1 1 118 ALA HA   H  -23.259 -22.935  -8.114 1.00 . A C . 103 ALA HA   1 1 
       16 34991 1 1 118 ALA HB1  H  -22.218 -20.624  -7.337 1.00 . A C . 103 ALA HB1  1 1 
       16 34992 1 1 118 ALA HB2  H  -21.982 -22.092  -6.389 1.00 . A C . 103 ALA HB2  1 1 
       16 34993 1 1 118 ALA HB3  H  -23.210 -20.921  -5.910 1.00 . A C . 103 ALA HB3  1 1 
       16 34994 1 1 118 ALA N    N  -24.278 -21.197  -8.618 1.00 . A C . 103 ALA N    1 1 
       16 34995 1 1 118 ALA O    O  -24.883 -23.832  -6.393 1.00 . A C . 103 ALA O    1 1 
       16 34996 1 1 119 ASP C    C  -27.759 -23.231  -6.226 1.00 . A C . 104 ASP C    1 1 
       16 34997 1 1 119 ASP CA   C  -26.911 -22.179  -5.517 1.00 . A C . 104 ASP CA   1 1 
       16 34998 1 1 119 ASP CB   C  -27.775 -20.960  -5.184 1.00 . A C . 104 ASP CB   1 1 
       16 34999 1 1 119 ASP CG   C  -27.021 -20.032  -4.237 1.00 . A C . 104 ASP CG   1 1 
       16 35000 1 1 119 ASP H    H  -25.728 -20.843  -6.661 1.00 . A C . 104 ASP H    1 1 
       16 35001 1 1 119 ASP HA   H  -26.526 -22.596  -4.599 1.00 . A C . 104 ASP HA   1 1 
       16 35002 1 1 119 ASP HB2  H  -28.012 -20.429  -6.093 1.00 . A C . 104 ASP HB2  1 1 
       16 35003 1 1 119 ASP HB3  H  -28.689 -21.287  -4.710 1.00 . A C . 104 ASP HB3  1 1 
       16 35004 1 1 119 ASP N    N  -25.793 -21.773  -6.359 1.00 . A C . 104 ASP N    1 1 
       16 35005 1 1 119 ASP O    O  -28.196 -24.206  -5.613 1.00 . A C . 104 ASP O    1 1 
       16 35006 1 1 119 ASP OD1  O  -26.249 -20.535  -3.436 1.00 . A C . 104 ASP OD1  1 1 
       16 35007 1 1 119 ASP OD2  O  -27.216 -18.832  -4.334 1.00 . A C . 104 ASP OD2  1 1 
       16 35008 1 1 120 ALA C    C  -28.079 -25.325  -8.373 1.00 . A C . 105 ALA C    1 1 
       16 35009 1 1 120 ALA CA   C  -28.771 -23.969  -8.309 1.00 . A C . 105 ALA CA   1 1 
       16 35010 1 1 120 ALA CB   C  -28.974 -23.427  -9.725 1.00 . A C . 105 ALA CB   1 1 
       16 35011 1 1 120 ALA H    H  -27.605 -22.234  -7.957 1.00 . A C . 105 ALA H    1 1 
       16 35012 1 1 120 ALA HA   H  -29.737 -24.091  -7.842 1.00 . A C . 105 ALA HA   1 1 
       16 35013 1 1 120 ALA HB1  H  -29.004 -24.249 -10.426 1.00 . A C . 105 ALA HB1  1 1 
       16 35014 1 1 120 ALA HB2  H  -28.157 -22.769  -9.979 1.00 . A C . 105 ALA HB2  1 1 
       16 35015 1 1 120 ALA HB3  H  -29.904 -22.881  -9.772 1.00 . A C . 105 ALA HB3  1 1 
       16 35016 1 1 120 ALA N    N  -27.983 -23.026  -7.521 1.00 . A C . 105 ALA N    1 1 
       16 35017 1 1 120 ALA O    O  -28.724 -26.369  -8.277 1.00 . A C . 105 ALA O    1 1 
       16 35018 1 1 121 MET C    C  -26.108 -27.327  -7.325 1.00 . A C . 106 MET C    1 1 
       16 35019 1 1 121 MET CA   C  -25.982 -26.530  -8.619 1.00 . A C . 106 MET CA   1 1 
       16 35020 1 1 121 MET CB   C  -24.511 -26.206  -8.879 1.00 . A C . 106 MET CB   1 1 
       16 35021 1 1 121 MET CE   C  -21.754 -27.072  -7.131 1.00 . A C . 106 MET CE   1 1 
       16 35022 1 1 121 MET CG   C  -23.711 -27.510  -8.986 1.00 . A C . 106 MET CG   1 1 
       16 35023 1 1 121 MET H    H  -26.303 -24.435  -8.613 1.00 . A C . 106 MET H    1 1 
       16 35024 1 1 121 MET HA   H  -26.357 -27.128  -9.436 1.00 . A C . 106 MET HA   1 1 
       16 35025 1 1 121 MET HB2  H  -24.421 -25.651  -9.803 1.00 . A C . 106 MET HB2  1 1 
       16 35026 1 1 121 MET HB3  H  -24.126 -25.612  -8.065 1.00 . A C . 106 MET HB3  1 1 
       16 35027 1 1 121 MET HE1  H  -20.995 -27.410  -7.823 1.00 . A C . 106 MET HE1  1 1 
       16 35028 1 1 121 MET HE2  H  -21.385 -27.170  -6.123 1.00 . A C . 106 MET HE2  1 1 
       16 35029 1 1 121 MET HE3  H  -21.989 -26.036  -7.324 1.00 . A C . 106 MET HE3  1 1 
       16 35030 1 1 121 MET HG2  H  -24.315 -28.262  -9.469 1.00 . A C . 106 MET HG2  1 1 
       16 35031 1 1 121 MET HG3  H  -22.821 -27.337  -9.572 1.00 . A C . 106 MET HG3  1 1 
       16 35032 1 1 121 MET N    N  -26.761 -25.299  -8.540 1.00 . A C . 106 MET N    1 1 
       16 35033 1 1 121 MET O    O  -26.303 -28.543  -7.353 1.00 . A C . 106 MET O    1 1 
       16 35034 1 1 121 MET SD   S  -23.242 -28.086  -7.334 1.00 . A C . 106 MET SD   1 1 
       16 35035 1 1 122 MET C    C  -27.434 -28.015  -4.775 1.00 . A C . 107 MET C    1 1 
       16 35036 1 1 122 MET CA   C  -26.103 -27.290  -4.896 1.00 . A C . 107 MET CA   1 1 
       16 35037 1 1 122 MET CB   C  -25.975 -26.251  -3.772 1.00 . A C . 107 MET CB   1 1 
       16 35038 1 1 122 MET CE   C  -25.951 -27.119   0.005 1.00 . A C . 107 MET CE   1 1 
       16 35039 1 1 122 MET CG   C  -26.758 -26.708  -2.535 1.00 . A C . 107 MET CG   1 1 
       16 35040 1 1 122 MET H    H  -25.845 -25.666  -6.237 1.00 . A C . 107 MET H    1 1 
       16 35041 1 1 122 MET HA   H  -25.303 -28.008  -4.801 1.00 . A C . 107 MET HA   1 1 
       16 35042 1 1 122 MET HB2  H  -24.934 -26.139  -3.507 1.00 . A C . 107 MET HB2  1 1 
       16 35043 1 1 122 MET HB3  H  -26.363 -25.304  -4.111 1.00 . A C . 107 MET HB3  1 1 
       16 35044 1 1 122 MET HE1  H  -25.630 -26.751   0.971 1.00 . A C . 107 MET HE1  1 1 
       16 35045 1 1 122 MET HE2  H  -25.183 -27.752  -0.411 1.00 . A C . 107 MET HE2  1 1 
       16 35046 1 1 122 MET HE3  H  -26.863 -27.689   0.114 1.00 . A C . 107 MET HE3  1 1 
       16 35047 1 1 122 MET HG2  H  -27.817 -26.563  -2.701 1.00 . A C . 107 MET HG2  1 1 
       16 35048 1 1 122 MET HG3  H  -26.559 -27.752  -2.342 1.00 . A C . 107 MET HG3  1 1 
       16 35049 1 1 122 MET N    N  -25.999 -26.633  -6.196 1.00 . A C . 107 MET N    1 1 
       16 35050 1 1 122 MET O    O  -27.485 -29.170  -4.351 1.00 . A C . 107 MET O    1 1 
       16 35051 1 1 122 MET SD   S  -26.247 -25.725  -1.106 1.00 . A C . 107 MET SD   1 1 
       16 35052 1 1 123 GLN C    C  -29.954 -29.120  -5.956 1.00 . A C . 108 GLN C    1 1 
       16 35053 1 1 123 GLN CA   C  -29.839 -27.910  -5.039 1.00 . A C . 108 GLN CA   1 1 
       16 35054 1 1 123 GLN CB   C  -30.892 -26.868  -5.428 1.00 . A C . 108 GLN CB   1 1 
       16 35055 1 1 123 GLN CD   C  -33.054 -25.803  -4.757 1.00 . A C . 108 GLN CD   1 1 
       16 35056 1 1 123 GLN CG   C  -32.017 -26.861  -4.390 1.00 . A C . 108 GLN CG   1 1 
       16 35057 1 1 123 GLN H    H  -28.407 -26.404  -5.450 1.00 . A C . 108 GLN H    1 1 
       16 35058 1 1 123 GLN HA   H  -30.016 -28.222  -4.020 1.00 . A C . 108 GLN HA   1 1 
       16 35059 1 1 123 GLN HB2  H  -30.434 -25.891  -5.472 1.00 . A C . 108 GLN HB2  1 1 
       16 35060 1 1 123 GLN HB3  H  -31.302 -27.118  -6.395 1.00 . A C . 108 GLN HB3  1 1 
       16 35061 1 1 123 GLN HE21 H  -33.877 -25.773  -2.949 1.00 . A C . 108 GLN HE21 1 1 
       16 35062 1 1 123 GLN HE22 H  -34.575 -24.719  -4.083 1.00 . A C . 108 GLN HE22 1 1 
       16 35063 1 1 123 GLN HG2  H  -32.488 -27.832  -4.361 1.00 . A C . 108 GLN HG2  1 1 
       16 35064 1 1 123 GLN HG3  H  -31.606 -26.631  -3.417 1.00 . A C . 108 GLN HG3  1 1 
       16 35065 1 1 123 GLN N    N  -28.509 -27.324  -5.130 1.00 . A C . 108 GLN N    1 1 
       16 35066 1 1 123 GLN NE2  N  -33.906 -25.397  -3.855 1.00 . A C . 108 GLN NE2  1 1 
       16 35067 1 1 123 GLN O    O  -30.453 -30.167  -5.551 1.00 . A C . 108 GLN O    1 1 
       16 35068 1 1 123 GLN OE1  O  -33.085 -25.333  -5.893 1.00 . A C . 108 GLN OE1  1 1 
       16 35069 1 1 124 ALA C    C  -28.749 -31.261  -7.666 1.00 . A C . 109 ALA C    1 1 
       16 35070 1 1 124 ALA CA   C  -29.559 -30.064  -8.150 1.00 . A C . 109 ALA CA   1 1 
       16 35071 1 1 124 ALA CB   C  -29.012 -29.603  -9.501 1.00 . A C . 109 ALA CB   1 1 
       16 35072 1 1 124 ALA H    H  -29.103 -28.111  -7.462 1.00 . A C . 109 ALA H    1 1 
       16 35073 1 1 124 ALA HA   H  -30.589 -30.362  -8.274 1.00 . A C . 109 ALA HA   1 1 
       16 35074 1 1 124 ALA HB1  H  -28.261 -30.302  -9.839 1.00 . A C . 109 ALA HB1  1 1 
       16 35075 1 1 124 ALA HB2  H  -28.570 -28.624  -9.394 1.00 . A C . 109 ALA HB2  1 1 
       16 35076 1 1 124 ALA HB3  H  -29.815 -29.562 -10.221 1.00 . A C . 109 ALA HB3  1 1 
       16 35077 1 1 124 ALA N    N  -29.492 -28.969  -7.192 1.00 . A C . 109 ALA N    1 1 
       16 35078 1 1 124 ALA O    O  -29.214 -32.399  -7.723 1.00 . A C . 109 ALA O    1 1 
       16 35079 1 1 125 LEU C    C  -27.286 -32.713  -5.453 1.00 . A C . 110 LEU C    1 1 
       16 35080 1 1 125 LEU CA   C  -26.685 -32.076  -6.699 1.00 . A C . 110 LEU CA   1 1 
       16 35081 1 1 125 LEU CB   C  -25.286 -31.532  -6.374 1.00 . A C . 110 LEU CB   1 1 
       16 35082 1 1 125 LEU CD1  C  -24.210 -33.727  -6.957 1.00 . A C . 110 LEU CD1  1 1 
       16 35083 1 1 125 LEU CD2  C  -23.005 -32.088  -5.509 1.00 . A C . 110 LEU CD2  1 1 
       16 35084 1 1 125 LEU CG   C  -24.377 -32.665  -5.868 1.00 . A C . 110 LEU CG   1 1 
       16 35085 1 1 125 LEU H    H  -27.214 -30.075  -7.161 1.00 . A C . 110 LEU H    1 1 
       16 35086 1 1 125 LEU HA   H  -26.596 -32.827  -7.468 1.00 . A C . 110 LEU HA   1 1 
       16 35087 1 1 125 LEU HB2  H  -24.856 -31.096  -7.263 1.00 . A C . 110 LEU HB2  1 1 
       16 35088 1 1 125 LEU HB3  H  -25.369 -30.774  -5.609 1.00 . A C . 110 LEU HB3  1 1 
       16 35089 1 1 125 LEU HD11 H  -25.012 -34.447  -6.888 1.00 . A C . 110 LEU HD11 1 1 
       16 35090 1 1 125 LEU HD12 H  -23.265 -34.230  -6.825 1.00 . A C . 110 LEU HD12 1 1 
       16 35091 1 1 125 LEU HD13 H  -24.233 -33.256  -7.929 1.00 . A C . 110 LEU HD13 1 1 
       16 35092 1 1 125 LEU HD21 H  -22.233 -32.768  -5.839 1.00 . A C . 110 LEU HD21 1 1 
       16 35093 1 1 125 LEU HD22 H  -22.938 -31.958  -4.439 1.00 . A C . 110 LEU HD22 1 1 
       16 35094 1 1 125 LEU HD23 H  -22.877 -31.135  -5.997 1.00 . A C . 110 LEU HD23 1 1 
       16 35095 1 1 125 LEU HG   H  -24.812 -33.118  -4.991 1.00 . A C . 110 LEU HG   1 1 
       16 35096 1 1 125 LEU N    N  -27.537 -30.999  -7.187 1.00 . A C . 110 LEU N    1 1 
       16 35097 1 1 125 LEU O    O  -27.355 -33.936  -5.341 1.00 . A C . 110 LEU O    1 1 
       16 35098 1 1 126 LEU C    C  -29.586 -33.091  -3.531 1.00 . A C . 111 LEU C    1 1 
       16 35099 1 1 126 LEU CA   C  -28.267 -32.372  -3.262 1.00 . A C . 111 LEU CA   1 1 
       16 35100 1 1 126 LEU CB   C  -28.499 -31.205  -2.295 1.00 . A C . 111 LEU CB   1 1 
       16 35101 1 1 126 LEU CD1  C  -27.865 -32.577  -0.286 1.00 . A C . 111 LEU CD1  1 1 
       16 35102 1 1 126 LEU CD2  C  -29.323 -30.562  -0.020 1.00 . A C . 111 LEU CD2  1 1 
       16 35103 1 1 126 LEU CG   C  -28.971 -31.737  -0.936 1.00 . A C . 111 LEU CG   1 1 
       16 35104 1 1 126 LEU H    H  -27.604 -30.908  -4.644 1.00 . A C . 111 LEU H    1 1 
       16 35105 1 1 126 LEU HA   H  -27.573 -33.065  -2.813 1.00 . A C . 111 LEU HA   1 1 
       16 35106 1 1 126 LEU HB2  H  -27.580 -30.650  -2.170 1.00 . A C . 111 LEU HB2  1 1 
       16 35107 1 1 126 LEU HB3  H  -29.256 -30.552  -2.701 1.00 . A C . 111 LEU HB3  1 1 
       16 35108 1 1 126 LEU HD11 H  -26.899 -32.243  -0.636 1.00 . A C . 111 LEU HD11 1 1 
       16 35109 1 1 126 LEU HD12 H  -28.000 -33.616  -0.547 1.00 . A C . 111 LEU HD12 1 1 
       16 35110 1 1 126 LEU HD13 H  -27.914 -32.468   0.787 1.00 . A C . 111 LEU HD13 1 1 
       16 35111 1 1 126 LEU HD21 H  -28.851 -29.662  -0.389 1.00 . A C . 111 LEU HD21 1 1 
       16 35112 1 1 126 LEU HD22 H  -28.974 -30.767   0.982 1.00 . A C . 111 LEU HD22 1 1 
       16 35113 1 1 126 LEU HD23 H  -30.395 -30.426  -0.006 1.00 . A C . 111 LEU HD23 1 1 
       16 35114 1 1 126 LEU HG   H  -29.842 -32.354  -1.076 1.00 . A C . 111 LEU HG   1 1 
       16 35115 1 1 126 LEU N    N  -27.698 -31.873  -4.507 1.00 . A C . 111 LEU N    1 1 
       16 35116 1 1 126 LEU O    O  -29.833 -34.175  -3.002 1.00 . A C . 111 LEU O    1 1 
       16 35117 1 1 127 GLY C    C  -32.597 -33.217  -3.455 1.00 . A C . 112 GLY C    1 1 
       16 35118 1 1 127 GLY CA   C  -31.724 -33.054  -4.696 1.00 . A C . 112 GLY CA   1 1 
       16 35119 1 1 127 GLY H    H  -30.175 -31.613  -4.743 1.00 . A C . 112 GLY H    1 1 
       16 35120 1 1 127 GLY HA2  H  -32.225 -32.407  -5.401 1.00 . A C . 112 GLY HA2  1 1 
       16 35121 1 1 127 GLY HA3  H  -31.571 -34.022  -5.149 1.00 . A C . 112 GLY HA3  1 1 
       16 35122 1 1 127 GLY N    N  -30.428 -32.476  -4.356 1.00 . A C . 112 GLY N    1 1 
       16 35123 1 1 127 GLY O    O  -33.567 -32.483  -3.266 1.00 . A C . 112 GLY O    1 1 
       16 35124 1 1 128 ALA C    C  -32.946 -33.252  -0.453 1.00 . A C . 113 ALA C    1 1 
       16 35125 1 1 128 ALA CA   C  -32.999 -34.449  -1.394 1.00 . A C . 113 ALA CA   1 1 
       16 35126 1 1 128 ALA CB   C  -32.436 -35.680  -0.685 1.00 . A C . 113 ALA CB   1 1 
       16 35127 1 1 128 ALA H    H  -31.460 -34.736  -2.822 1.00 . A C . 113 ALA H    1 1 
       16 35128 1 1 128 ALA HA   H  -34.029 -34.640  -1.656 1.00 . A C . 113 ALA HA   1 1 
       16 35129 1 1 128 ALA HB1  H  -33.025 -36.547  -0.944 1.00 . A C . 113 ALA HB1  1 1 
       16 35130 1 1 128 ALA HB2  H  -32.471 -35.527   0.384 1.00 . A C . 113 ALA HB2  1 1 
       16 35131 1 1 128 ALA HB3  H  -31.413 -35.835  -0.991 1.00 . A C . 113 ALA HB3  1 1 
       16 35132 1 1 128 ALA N    N  -32.243 -34.184  -2.615 1.00 . A C . 113 ALA N    1 1 
       16 35133 1 1 128 ALA O    O  -32.119 -32.357  -0.616 1.00 . A C . 113 ALA O    1 1 
       16 35134 1 1 129 ARG C    C  -32.556 -32.014   2.222 1.00 . A C . 114 ARG C    1 1 
       16 35135 1 1 129 ARG CA   C  -33.887 -32.143   1.488 1.00 . A C . 114 ARG CA   1 1 
       16 35136 1 1 129 ARG CB   C  -35.007 -32.380   2.504 1.00 . A C . 114 ARG CB   1 1 
       16 35137 1 1 129 ARG CD   C  -37.274 -31.650   3.259 1.00 . A C . 114 ARG CD   1 1 
       16 35138 1 1 129 ARG CG   C  -36.179 -31.437   2.214 1.00 . A C . 114 ARG CG   1 1 
       16 35139 1 1 129 ARG CZ   C  -39.578 -32.410   3.329 1.00 . A C . 114 ARG CZ   1 1 
       16 35140 1 1 129 ARG H    H  -34.480 -33.976   0.607 1.00 . A C . 114 ARG H    1 1 
       16 35141 1 1 129 ARG HA   H  -34.084 -31.223   0.959 1.00 . A C . 114 ARG HA   1 1 
       16 35142 1 1 129 ARG HB2  H  -35.344 -33.405   2.434 1.00 . A C . 114 ARG HB2  1 1 
       16 35143 1 1 129 ARG HB3  H  -34.635 -32.192   3.500 1.00 . A C . 114 ARG HB3  1 1 
       16 35144 1 1 129 ARG HD2  H  -36.963 -32.417   3.953 1.00 . A C . 114 ARG HD2  1 1 
       16 35145 1 1 129 ARG HD3  H  -37.439 -30.727   3.797 1.00 . A C . 114 ARG HD3  1 1 
       16 35146 1 1 129 ARG HE   H  -38.565 -32.082   1.635 1.00 . A C . 114 ARG HE   1 1 
       16 35147 1 1 129 ARG HG2  H  -35.836 -30.413   2.256 1.00 . A C . 114 ARG HG2  1 1 
       16 35148 1 1 129 ARG HG3  H  -36.574 -31.647   1.232 1.00 . A C . 114 ARG HG3  1 1 
       16 35149 1 1 129 ARG HH11 H  -38.679 -32.112   5.093 1.00 . A C . 114 ARG HH11 1 1 
       16 35150 1 1 129 ARG HH12 H  -40.323 -32.652   5.171 1.00 . A C . 114 ARG HH12 1 1 
       16 35151 1 1 129 ARG HH21 H  -40.723 -32.784   1.730 1.00 . A C . 114 ARG HH21 1 1 
       16 35152 1 1 129 ARG HH22 H  -41.480 -33.032   3.268 1.00 . A C . 114 ARG HH22 1 1 
       16 35153 1 1 129 ARG N    N  -33.840 -33.238   0.527 1.00 . A C . 114 ARG N    1 1 
       16 35154 1 1 129 ARG NE   N  -38.514 -32.063   2.613 1.00 . A C . 114 ARG NE   1 1 
       16 35155 1 1 129 ARG NH1  N  -39.523 -32.391   4.633 1.00 . A C . 114 ARG NH1  1 1 
       16 35156 1 1 129 ARG NH2  N  -40.680 -32.771   2.728 1.00 . A C . 114 ARG NH2  1 1 
       16 35157 1 1 129 ARG O    O  -31.697 -32.893   2.134 1.00 . A C . 114 ARG O    1 1 
       16 35158 1 1 130 ALA C    C  -31.239 -31.324   5.063 1.00 . A C . 115 ALA C    1 1 
       16 35159 1 1 130 ALA CA   C  -31.164 -30.667   3.690 1.00 . A C . 115 ALA CA   1 1 
       16 35160 1 1 130 ALA CB   C  -30.932 -29.165   3.850 1.00 . A C . 115 ALA CB   1 1 
       16 35161 1 1 130 ALA H    H  -33.112 -30.246   2.973 1.00 . A C . 115 ALA H    1 1 
       16 35162 1 1 130 ALA HA   H  -30.335 -31.093   3.146 1.00 . A C . 115 ALA HA   1 1 
       16 35163 1 1 130 ALA HB1  H  -29.876 -28.977   3.977 1.00 . A C . 115 ALA HB1  1 1 
       16 35164 1 1 130 ALA HB2  H  -31.468 -28.809   4.715 1.00 . A C . 115 ALA HB2  1 1 
       16 35165 1 1 130 ALA HB3  H  -31.285 -28.651   2.968 1.00 . A C . 115 ALA HB3  1 1 
       16 35166 1 1 130 ALA N    N  -32.393 -30.911   2.942 1.00 . A C . 115 ALA N    1 1 
       16 35167 1 1 130 ALA O    O  -32.161 -32.089   5.348 1.00 . A C . 115 ALA O    1 1 
       16 35168 1 1 131 LYS C    C  -31.522 -31.302   7.997 1.00 . A C . 116 LYS C    1 1 
       16 35169 1 1 131 LYS CA   C  -30.227 -31.589   7.251 1.00 . A C . 116 LYS CA   1 1 
       16 35170 1 1 131 LYS CB   C  -29.055 -30.999   8.043 1.00 . A C . 116 LYS CB   1 1 
       16 35171 1 1 131 LYS CD   C  -27.276 -32.305   6.850 1.00 . A C . 116 LYS CD   1 1 
       16 35172 1 1 131 LYS CE   C  -26.630 -33.690   6.857 1.00 . A C . 116 LYS CE   1 1 
       16 35173 1 1 131 LYS CG   C  -27.940 -32.039   8.204 1.00 . A C . 116 LYS CG   1 1 
       16 35174 1 1 131 LYS H    H  -29.553 -30.404   5.627 1.00 . A C . 116 LYS H    1 1 
       16 35175 1 1 131 LYS HA   H  -30.099 -32.657   7.173 1.00 . A C . 116 LYS HA   1 1 
       16 35176 1 1 131 LYS HB2  H  -28.667 -30.138   7.518 1.00 . A C . 116 LYS HB2  1 1 
       16 35177 1 1 131 LYS HB3  H  -29.404 -30.695   9.020 1.00 . A C . 116 LYS HB3  1 1 
       16 35178 1 1 131 LYS HD2  H  -28.018 -32.258   6.068 1.00 . A C . 116 LYS HD2  1 1 
       16 35179 1 1 131 LYS HD3  H  -26.517 -31.558   6.670 1.00 . A C . 116 LYS HD3  1 1 
       16 35180 1 1 131 LYS HE2  H  -27.397 -34.448   6.922 1.00 . A C . 116 LYS HE2  1 1 
       16 35181 1 1 131 LYS HE3  H  -26.066 -33.828   5.945 1.00 . A C . 116 LYS HE3  1 1 
       16 35182 1 1 131 LYS HG2  H  -27.201 -31.660   8.895 1.00 . A C . 116 LYS HG2  1 1 
       16 35183 1 1 131 LYS HG3  H  -28.351 -32.959   8.594 1.00 . A C . 116 LYS HG3  1 1 
       16 35184 1 1 131 LYS HZ1  H  -25.751 -34.774   8.401 1.00 . A C . 116 LYS HZ1  1 1 
       16 35185 1 1 131 LYS HZ2  H  -26.017 -33.136   8.766 1.00 . A C . 116 LYS HZ2  1 1 
       16 35186 1 1 131 LYS HZ3  H  -24.745 -33.583   7.732 1.00 . A C . 116 LYS HZ3  1 1 
       16 35187 1 1 131 LYS N    N  -30.263 -31.020   5.909 1.00 . A C . 116 LYS N    1 1 
       16 35188 1 1 131 LYS NZ   N  -25.716 -33.805   8.028 1.00 . A C . 116 LYS NZ   1 1 
       16 35189 1 1 131 LYS O    O  -32.214 -30.325   7.712 1.00 . A C . 116 LYS O    1 1 
       16 35190 1 1 132 GLU C    C  -32.776 -31.149  10.985 1.00 . A C . 117 GLU C    1 1 
       16 35191 1 1 132 GLU CA   C  -33.054 -31.989   9.743 1.00 . A C . 117 GLU CA   1 1 
       16 35192 1 1 132 GLU CB   C  -33.609 -33.352  10.162 1.00 . A C . 117 GLU CB   1 1 
       16 35193 1 1 132 GLU CD   C  -35.093 -34.996   8.998 1.00 . A C . 117 GLU CD   1 1 
       16 35194 1 1 132 GLU CG   C  -33.767 -34.246   8.929 1.00 . A C . 117 GLU CG   1 1 
       16 35195 1 1 132 GLU H    H  -31.250 -32.920   9.140 1.00 . A C . 117 GLU H    1 1 
       16 35196 1 1 132 GLU HA   H  -33.793 -31.485   9.139 1.00 . A C . 117 GLU HA   1 1 
       16 35197 1 1 132 GLU HB2  H  -32.927 -33.818  10.859 1.00 . A C . 117 GLU HB2  1 1 
       16 35198 1 1 132 GLU HB3  H  -34.570 -33.220  10.633 1.00 . A C . 117 GLU HB3  1 1 
       16 35199 1 1 132 GLU HG2  H  -33.745 -33.636   8.038 1.00 . A C . 117 GLU HG2  1 1 
       16 35200 1 1 132 GLU HG3  H  -32.955 -34.958   8.897 1.00 . A C . 117 GLU HG3  1 1 
       16 35201 1 1 132 GLU N    N  -31.843 -32.161   8.957 1.00 . A C . 117 GLU N    1 1 
       16 35202 1 1 132 GLU O    O  -32.061 -31.574  11.891 1.00 . A C . 117 GLU O    1 1 
       16 35203 1 1 132 GLU OE1  O  -36.110 -34.344   9.167 1.00 . A C . 117 GLU OE1  1 1 
       16 35204 1 1 132 GLU OE2  O  -35.073 -36.209   8.882 1.00 . A C . 117 GLU OE2  1 1 
       16 35205 1 1 133 SER C    C  -33.717 -29.669  13.424 1.00 . A C . 118 SER C    1 1 
       16 35206 1 1 133 SER CA   C  -33.181 -29.042  12.140 1.00 . A C . 118 SER CA   1 1 
       16 35207 1 1 133 SER CB   C  -33.909 -27.725  11.876 1.00 . A C . 118 SER CB   1 1 
       16 35208 1 1 133 SER H    H  -33.911 -29.678  10.256 1.00 . A C . 118 SER H    1 1 
       16 35209 1 1 133 SER HA   H  -32.129 -28.839  12.263 1.00 . A C . 118 SER HA   1 1 
       16 35210 1 1 133 SER HB2  H  -34.946 -27.920  11.658 1.00 . A C . 118 SER HB2  1 1 
       16 35211 1 1 133 SER HB3  H  -33.840 -27.096  12.754 1.00 . A C . 118 SER HB3  1 1 
       16 35212 1 1 133 SER HG   H  -33.647 -27.484   9.964 1.00 . A C . 118 SER HG   1 1 
       16 35213 1 1 133 SER N    N  -33.356 -29.953  11.013 1.00 . A C . 118 SER N    1 1 
       16 35214 1 1 133 SER O    O  -33.221 -29.391  14.516 1.00 . A C . 118 SER O    1 1 
       16 35215 1 1 133 SER OG   O  -33.312 -27.072  10.764 1.00 . A C . 118 SER OG   1 1 
       16 35216 1 1 134 LEU C    C  -34.264 -31.952  15.220 1.00 . A C . 119 LEU C    1 1 
       16 35217 1 1 134 LEU CA   C  -35.324 -31.184  14.442 1.00 . A C . 119 LEU CA   1 1 
       16 35218 1 1 134 LEU CB   C  -36.425 -32.145  13.987 1.00 . A C . 119 LEU CB   1 1 
       16 35219 1 1 134 LEU CD1  C  -38.690 -32.259  12.930 1.00 . A C . 119 LEU CD1  1 1 
       16 35220 1 1 134 LEU CD2  C  -38.350 -30.850  14.966 1.00 . A C . 119 LEU CD2  1 1 
       16 35221 1 1 134 LEU CG   C  -37.700 -31.355  13.667 1.00 . A C . 119 LEU CG   1 1 
       16 35222 1 1 134 LEU H    H  -35.082 -30.706  12.390 1.00 . A C . 119 LEU H    1 1 
       16 35223 1 1 134 LEU HA   H  -35.758 -30.437  15.088 1.00 . A C . 119 LEU HA   1 1 
       16 35224 1 1 134 LEU HB2  H  -36.095 -32.660  13.096 1.00 . A C . 119 LEU HB2  1 1 
       16 35225 1 1 134 LEU HB3  H  -36.624 -32.868  14.762 1.00 . A C . 119 LEU HB3  1 1 
       16 35226 1 1 134 LEU HD11 H  -38.404 -32.333  11.893 1.00 . A C . 119 LEU HD11 1 1 
       16 35227 1 1 134 LEU HD12 H  -39.683 -31.837  13.001 1.00 . A C . 119 LEU HD12 1 1 
       16 35228 1 1 134 LEU HD13 H  -38.684 -33.242  13.379 1.00 . A C . 119 LEU HD13 1 1 
       16 35229 1 1 134 LEU HD21 H  -37.827 -31.251  15.821 1.00 . A C . 119 LEU HD21 1 1 
       16 35230 1 1 134 LEU HD22 H  -39.381 -31.166  15.000 1.00 . A C . 119 LEU HD22 1 1 
       16 35231 1 1 134 LEU HD23 H  -38.305 -29.772  14.993 1.00 . A C . 119 LEU HD23 1 1 
       16 35232 1 1 134 LEU HG   H  -37.451 -30.512  13.039 1.00 . A C . 119 LEU HG   1 1 
       16 35233 1 1 134 LEU N    N  -34.728 -30.520  13.286 1.00 . A C . 119 LEU N    1 1 
       16 35234 1 1 134 LEU O    O  -34.328 -32.037  16.447 1.00 . A C . 119 LEU O    1 1 
       16 35235 1 1 135 ASP C    C  -31.471 -32.369  16.137 1.00 . A C . 120 ASP C    1 1 
       16 35236 1 1 135 ASP CA   C  -32.225 -33.262  15.150 1.00 . A C . 120 ASP CA   1 1 
       16 35237 1 1 135 ASP CB   C  -31.261 -33.797  14.086 1.00 . A C . 120 ASP CB   1 1 
       16 35238 1 1 135 ASP CG   C  -31.965 -34.842  13.226 1.00 . A C . 120 ASP CG   1 1 
       16 35239 1 1 135 ASP H    H  -33.294 -32.407  13.532 1.00 . A C . 120 ASP H    1 1 
       16 35240 1 1 135 ASP HA   H  -32.648 -34.091  15.684 1.00 . A C . 120 ASP HA   1 1 
       16 35241 1 1 135 ASP HB2  H  -30.925 -32.983  13.461 1.00 . A C . 120 ASP HB2  1 1 
       16 35242 1 1 135 ASP HB3  H  -30.410 -34.257  14.571 1.00 . A C . 120 ASP HB3  1 1 
       16 35243 1 1 135 ASP N    N  -33.294 -32.508  14.507 1.00 . A C . 120 ASP N    1 1 
       16 35244 1 1 135 ASP O    O  -32.071 -31.762  17.023 1.00 . A C . 120 ASP O    1 1 
       16 35245 1 1 135 ASP OD1  O  -33.027 -35.289  13.625 1.00 . A C . 120 ASP OD1  1 1 
       16 35246 1 1 135 ASP OD2  O  -31.430 -35.182  12.184 1.00 . A C . 120 ASP OD2  1 1 
       16 35247 1 1 136 LEU C    C  -29.581 -29.991  16.600 1.00 . A C . 121 LEU C    1 1 
       16 35248 1 1 136 LEU CA   C  -29.333 -31.473  16.852 1.00 . A C . 121 LEU CA   1 1 
       16 35249 1 1 136 LEU CB   C  -27.854 -31.797  16.618 1.00 . A C . 121 LEU CB   1 1 
       16 35250 1 1 136 LEU CD1  C  -26.213 -33.677  16.729 1.00 . A C . 121 LEU CD1  1 1 
       16 35251 1 1 136 LEU CD2  C  -27.240 -32.823  18.831 1.00 . A C . 121 LEU CD2  1 1 
       16 35252 1 1 136 LEU CG   C  -27.489 -33.099  17.340 1.00 . A C . 121 LEU CG   1 1 
       16 35253 1 1 136 LEU H    H  -29.739 -32.794  15.253 1.00 . A C . 121 LEU H    1 1 
       16 35254 1 1 136 LEU HA   H  -29.583 -31.697  17.876 1.00 . A C . 121 LEU HA   1 1 
       16 35255 1 1 136 LEU HB2  H  -27.682 -31.915  15.558 1.00 . A C . 121 LEU HB2  1 1 
       16 35256 1 1 136 LEU HB3  H  -27.243 -30.990  16.991 1.00 . A C . 121 LEU HB3  1 1 
       16 35257 1 1 136 LEU HD11 H  -25.682 -34.247  17.477 1.00 . A C . 121 LEU HD11 1 1 
       16 35258 1 1 136 LEU HD12 H  -25.585 -32.872  16.376 1.00 . A C . 121 LEU HD12 1 1 
       16 35259 1 1 136 LEU HD13 H  -26.472 -34.321  15.902 1.00 . A C . 121 LEU HD13 1 1 
       16 35260 1 1 136 LEU HD21 H  -27.630 -31.854  19.098 1.00 . A C . 121 LEU HD21 1 1 
       16 35261 1 1 136 LEU HD22 H  -26.180 -32.846  19.028 1.00 . A C . 121 LEU HD22 1 1 
       16 35262 1 1 136 LEU HD23 H  -27.731 -33.582  19.422 1.00 . A C . 121 LEU HD23 1 1 
       16 35263 1 1 136 LEU HG   H  -28.295 -33.810  17.233 1.00 . A C . 121 LEU HG   1 1 
       16 35264 1 1 136 LEU N    N  -30.159 -32.293  15.976 1.00 . A C . 121 LEU N    1 1 
       16 35265 1 1 136 LEU O    O  -29.772 -29.567  15.460 1.00 . A C . 121 LEU O    1 1 
       16 35266 1 1 137 ARG C    C  -28.603 -27.108  16.864 1.00 . A C . 122 ARG C    1 1 
       16 35267 1 1 137 ARG CA   C  -29.789 -27.772  17.558 1.00 . A C . 122 ARG CA   1 1 
       16 35268 1 1 137 ARG CB   C  -29.985 -27.158  18.947 1.00 . A C . 122 ARG CB   1 1 
       16 35269 1 1 137 ARG CD   C  -31.831 -28.770  19.443 1.00 . A C . 122 ARG CD   1 1 
       16 35270 1 1 137 ARG CG   C  -31.449 -27.292  19.372 1.00 . A C . 122 ARG CG   1 1 
       16 35271 1 1 137 ARG CZ   C  -33.779 -30.082  20.063 1.00 . A C . 122 ARG CZ   1 1 
       16 35272 1 1 137 ARG H    H  -29.410 -29.602  18.554 1.00 . A C . 122 ARG H    1 1 
       16 35273 1 1 137 ARG HA   H  -30.679 -27.599  16.971 1.00 . A C . 122 ARG HA   1 1 
       16 35274 1 1 137 ARG HB2  H  -29.354 -27.673  19.658 1.00 . A C . 122 ARG HB2  1 1 
       16 35275 1 1 137 ARG HB3  H  -29.716 -26.113  18.918 1.00 . A C . 122 ARG HB3  1 1 
       16 35276 1 1 137 ARG HD2  H  -31.885 -29.174  18.443 1.00 . A C . 122 ARG HD2  1 1 
       16 35277 1 1 137 ARG HD3  H  -31.078 -29.307  20.003 1.00 . A C . 122 ARG HD3  1 1 
       16 35278 1 1 137 ARG HE   H  -33.520 -28.163  20.569 1.00 . A C . 122 ARG HE   1 1 
       16 35279 1 1 137 ARG HG2  H  -31.583 -26.839  20.343 1.00 . A C . 122 ARG HG2  1 1 
       16 35280 1 1 137 ARG HG3  H  -32.081 -26.793  18.653 1.00 . A C . 122 ARG HG3  1 1 
       16 35281 1 1 137 ARG HH11 H  -32.383 -31.014  18.971 1.00 . A C . 122 ARG HH11 1 1 
       16 35282 1 1 137 ARG HH12 H  -33.757 -31.973  19.404 1.00 . A C . 122 ARG HH12 1 1 
       16 35283 1 1 137 ARG HH21 H  -35.323 -29.414  21.145 1.00 . A C . 122 ARG HH21 1 1 
       16 35284 1 1 137 ARG HH22 H  -35.423 -31.066  20.635 1.00 . A C . 122 ARG HH22 1 1 
       16 35285 1 1 137 ARG N    N  -29.571 -29.207  17.672 1.00 . A C . 122 ARG N    1 1 
       16 35286 1 1 137 ARG NE   N  -33.126 -28.925  20.095 1.00 . A C . 122 ARG NE   1 1 
       16 35287 1 1 137 ARG NH1  N  -33.266 -31.102  19.431 1.00 . A C . 122 ARG NH1  1 1 
       16 35288 1 1 137 ARG NH2  N  -34.932 -30.197  20.662 1.00 . A C . 122 ARG NH2  1 1 
       16 35289 1 1 137 ARG O    O  -27.458 -27.527  17.037 1.00 . A C . 122 ARG O    1 1 
       16 35290 1 1 138 ALA C    C  -27.764 -23.911  15.826 1.00 . A C . 123 ALA C    1 1 
       16 35291 1 1 138 ALA CA   C  -27.848 -25.358  15.353 1.00 . A C . 123 ALA CA   1 1 
       16 35292 1 1 138 ALA CB   C  -28.139 -25.388  13.850 1.00 . A C . 123 ALA CB   1 1 
       16 35293 1 1 138 ALA H    H  -29.824 -25.793  15.979 1.00 . A C . 123 ALA H    1 1 
       16 35294 1 1 138 ALA HA   H  -26.898 -25.839  15.530 1.00 . A C . 123 ALA HA   1 1 
       16 35295 1 1 138 ALA HB1  H  -29.207 -25.343  13.691 1.00 . A C . 123 ALA HB1  1 1 
       16 35296 1 1 138 ALA HB2  H  -27.751 -26.303  13.426 1.00 . A C . 123 ALA HB2  1 1 
       16 35297 1 1 138 ALA HB3  H  -27.667 -24.542  13.375 1.00 . A C . 123 ALA HB3  1 1 
       16 35298 1 1 138 ALA N    N  -28.891 -26.076  16.077 1.00 . A C . 123 ALA N    1 1 
       16 35299 1 1 138 ALA O    O  -28.766 -23.322  16.233 1.00 . A C . 123 ALA O    1 1 
       16 35300 1 1 139 HIS C    C  -26.755 -21.002  15.089 1.00 . A C . 124 HIS C    1 1 
       16 35301 1 1 139 HIS CA   C  -26.359 -21.967  16.201 1.00 . A C . 124 HIS CA   1 1 
       16 35302 1 1 139 HIS CB   C  -24.890 -21.747  16.569 1.00 . A C . 124 HIS CB   1 1 
       16 35303 1 1 139 HIS CD2  C  -25.316 -23.355  18.604 1.00 . A C . 124 HIS CD2  1 1 
       16 35304 1 1 139 HIS CE1  C  -23.298 -23.404  19.394 1.00 . A C . 124 HIS CE1  1 1 
       16 35305 1 1 139 HIS CG   C  -24.553 -22.552  17.795 1.00 . A C . 124 HIS CG   1 1 
       16 35306 1 1 139 HIS H    H  -25.800 -23.864  15.440 1.00 . A C . 124 HIS H    1 1 
       16 35307 1 1 139 HIS HA   H  -26.970 -21.774  17.068 1.00 . A C . 124 HIS HA   1 1 
       16 35308 1 1 139 HIS HB2  H  -24.262 -22.059  15.747 1.00 . A C . 124 HIS HB2  1 1 
       16 35309 1 1 139 HIS HB3  H  -24.723 -20.699  16.771 1.00 . A C . 124 HIS HB3  1 1 
       16 35310 1 1 139 HIS HD1  H  -22.483 -22.130  17.965 1.00 . A C . 124 HIS HD1  1 1 
       16 35311 1 1 139 HIS HD2  H  -26.371 -23.546  18.476 1.00 . A C . 124 HIS HD2  1 1 
       16 35312 1 1 139 HIS HE1  H  -22.438 -23.629  20.006 1.00 . A C . 124 HIS HE1  1 1 
       16 35313 1 1 139 HIS HE2  H  -24.800 -24.499  20.330 1.00 . A C . 124 HIS HE2  1 1 
       16 35314 1 1 139 HIS N    N  -26.563 -23.346  15.772 1.00 . A C . 124 HIS N    1 1 
       16 35315 1 1 139 HIS ND1  N  -23.270 -22.598  18.317 1.00 . A C . 124 HIS ND1  1 1 
       16 35316 1 1 139 HIS NE2  N  -24.522 -23.892  19.614 1.00 . A C . 124 HIS NE2  1 1 
       16 35317 1 1 139 HIS O    O  -25.902 -20.484  14.368 1.00 . A C . 124 HIS O    1 1 
       16 35318 1 1 140 LEU C    C  -28.666 -18.440  14.469 1.00 . A C . 125 LEU C    1 1 
       16 35319 1 1 140 LEU CA   C  -28.558 -19.863  13.928 1.00 . A C . 125 LEU CA   1 1 
       16 35320 1 1 140 LEU CB   C  -29.932 -20.335  13.446 1.00 . A C . 125 LEU CB   1 1 
       16 35321 1 1 140 LEU CD1  C  -31.351 -20.785  11.438 1.00 . A C . 125 LEU CD1  1 1 
       16 35322 1 1 140 LEU CD2  C  -29.756 -18.862  11.428 1.00 . A C . 125 LEU CD2  1 1 
       16 35323 1 1 140 LEU CG   C  -29.983 -20.296  11.916 1.00 . A C . 125 LEU CG   1 1 
       16 35324 1 1 140 LEU H    H  -28.689 -21.208  15.561 1.00 . A C . 125 LEU H    1 1 
       16 35325 1 1 140 LEU HA   H  -27.873 -19.869  13.094 1.00 . A C . 125 LEU HA   1 1 
       16 35326 1 1 140 LEU HB2  H  -30.101 -21.348  13.785 1.00 . A C . 125 LEU HB2  1 1 
       16 35327 1 1 140 LEU HB3  H  -30.696 -19.689  13.849 1.00 . A C . 125 LEU HB3  1 1 
       16 35328 1 1 140 LEU HD11 H  -32.126 -20.352  12.053 1.00 . A C . 125 LEU HD11 1 1 
       16 35329 1 1 140 LEU HD12 H  -31.394 -21.862  11.513 1.00 . A C . 125 LEU HD12 1 1 
       16 35330 1 1 140 LEU HD13 H  -31.501 -20.489  10.410 1.00 . A C . 125 LEU HD13 1 1 
       16 35331 1 1 140 LEU HD21 H  -30.368 -18.676  10.558 1.00 . A C . 125 LEU HD21 1 1 
       16 35332 1 1 140 LEU HD22 H  -28.715 -18.731  11.170 1.00 . A C . 125 LEU HD22 1 1 
       16 35333 1 1 140 LEU HD23 H  -30.021 -18.166  12.210 1.00 . A C . 125 LEU HD23 1 1 
       16 35334 1 1 140 LEU HG   H  -29.214 -20.941  11.515 1.00 . A C . 125 LEU HG   1 1 
       16 35335 1 1 140 LEU N    N  -28.056 -20.765  14.957 1.00 . A C . 125 LEU N    1 1 
       16 35336 1 1 140 LEU O    O  -29.253 -18.209  15.525 1.00 . A C . 125 LEU O    1 1 
       16 35337 1 1 141 LYS C    C  -28.286 -15.181  12.928 1.00 . A C . 126 LYS C    1 1 
       16 35338 1 1 141 LYS CA   C  -28.127 -16.091  14.142 1.00 . A C . 126 LYS CA   1 1 
       16 35339 1 1 141 LYS CB   C  -26.841 -15.732  14.890 1.00 . A C . 126 LYS CB   1 1 
       16 35340 1 1 141 LYS CD   C  -25.560 -16.045  17.012 1.00 . A C . 126 LYS CD   1 1 
       16 35341 1 1 141 LYS CE   C  -25.596 -16.648  18.418 1.00 . A C . 126 LYS CE   1 1 
       16 35342 1 1 141 LYS CG   C  -26.869 -16.360  16.285 1.00 . A C . 126 LYS CG   1 1 
       16 35343 1 1 141 LYS H    H  -27.641 -17.738  12.901 1.00 . A C . 126 LYS H    1 1 
       16 35344 1 1 141 LYS HA   H  -28.967 -15.940  14.802 1.00 . A C . 126 LYS HA   1 1 
       16 35345 1 1 141 LYS HB2  H  -25.990 -16.110  14.341 1.00 . A C . 126 LYS HB2  1 1 
       16 35346 1 1 141 LYS HB3  H  -26.764 -14.660  14.981 1.00 . A C . 126 LYS HB3  1 1 
       16 35347 1 1 141 LYS HD2  H  -24.732 -16.466  16.460 1.00 . A C . 126 LYS HD2  1 1 
       16 35348 1 1 141 LYS HD3  H  -25.437 -14.974  17.084 1.00 . A C . 126 LYS HD3  1 1 
       16 35349 1 1 141 LYS HE2  H  -25.807 -17.705  18.350 1.00 . A C . 126 LYS HE2  1 1 
       16 35350 1 1 141 LYS HE3  H  -24.641 -16.500  18.898 1.00 . A C . 126 LYS HE3  1 1 
       16 35351 1 1 141 LYS HG2  H  -27.699 -15.954  16.845 1.00 . A C . 126 LYS HG2  1 1 
       16 35352 1 1 141 LYS HG3  H  -26.981 -17.431  16.198 1.00 . A C . 126 LYS HG3  1 1 
       16 35353 1 1 141 LYS HZ1  H  -27.348 -16.689  19.543 1.00 . A C . 126 LYS HZ1  1 1 
       16 35354 1 1 141 LYS HZ2  H  -27.149 -15.274  18.623 1.00 . A C . 126 LYS HZ2  1 1 
       16 35355 1 1 141 LYS HZ3  H  -26.237 -15.507  20.038 1.00 . A C . 126 LYS HZ3  1 1 
       16 35356 1 1 141 LYS N    N  -28.094 -17.492  13.734 1.00 . A C . 126 LYS N    1 1 
       16 35357 1 1 141 LYS NZ   N  -26.664 -15.980  19.215 1.00 . A C . 126 LYS NZ   1 1 
       16 35358 1 1 141 LYS O    O  -29.344 -14.591  12.789 1.00 . A C . 126 LYS O    1 1 
       16 35359 1 1 141 LYS OXT  O  -27.346 -15.086  12.155 1.00 . A C . 126 LYS OXT  1 1 
       16 35360 2 2   1 CA  CA   CA  -1.919 -28.348  -8.864 1.00 . B C . 201 CA  CA   1 1 
       17 35361 1 1   2 HIS C    C  -19.463 -17.896  28.169 1.00 . A C . -13 HIS C    1 1 
       17 35362 1 1   2 HIS CA   C  -20.734 -17.053  28.148 1.00 . A C . -13 HIS CA   1 1 
       17 35363 1 1   2 HIS CB   C  -21.839 -17.755  28.940 1.00 . A C . -13 HIS CB   1 1 
       17 35364 1 1   2 HIS CD2  C  -23.053 -16.090  30.570 1.00 . A C . -13 HIS CD2  1 1 
       17 35365 1 1   2 HIS CE1  C  -24.602 -15.399  29.222 1.00 . A C . -13 HIS CE1  1 1 
       17 35366 1 1   2 HIS CG   C  -22.864 -16.745  29.378 1.00 . A C . -13 HIS CG   1 1 
       17 35367 1 1   2 HIS H    H  -21.266 -15.843  26.541 1.00 . A C . -13 HIS H    1 1 
       17 35368 1 1   2 HIS HA   H  -20.531 -16.092  28.596 1.00 . A C . -13 HIS HA   1 1 
       17 35369 1 1   2 HIS HB2  H  -22.312 -18.500  28.315 1.00 . A C . -13 HIS HB2  1 1 
       17 35370 1 1   2 HIS HB3  H  -21.413 -18.235  29.809 1.00 . A C . -13 HIS HB3  1 1 
       17 35371 1 1   2 HIS HD1  H  -24.007 -16.562  27.603 1.00 . A C . -13 HIS HD1  1 1 
       17 35372 1 1   2 HIS HD2  H  -22.442 -16.215  31.451 1.00 . A C . -13 HIS HD2  1 1 
       17 35373 1 1   2 HIS HE1  H  -25.456 -14.876  28.817 1.00 . A C . -13 HIS HE1  1 1 
       17 35374 1 1   2 HIS HE2  H  -24.515 -14.654  31.165 1.00 . A C . -13 HIS HE2  1 1 
       17 35375 1 1   2 HIS N    N  -21.176 -16.859  26.740 1.00 . A C . -13 HIS N    1 1 
       17 35376 1 1   2 HIS ND1  N  -23.864 -16.287  28.534 1.00 . A C . -13 HIS ND1  1 1 
       17 35377 1 1   2 HIS NE2  N  -24.151 -15.241  30.470 1.00 . A C . -13 HIS NE2  1 1 
       17 35378 1 1   2 HIS O    O  -18.647 -17.782  29.085 1.00 . A C . -13 HIS O    1 1 
       17 35379 1 1   3 HIS C    C  -16.878 -18.767  26.796 1.00 . A C . -12 HIS C    1 1 
       17 35380 1 1   3 HIS CA   C  -18.126 -19.599  27.072 1.00 . A C . -12 HIS CA   1 1 
       17 35381 1 1   3 HIS CB   C  -18.313 -20.626  25.954 1.00 . A C . -12 HIS CB   1 1 
       17 35382 1 1   3 HIS CD2  C  -19.285 -22.896  26.851 1.00 . A C . -12 HIS CD2  1 1 
       17 35383 1 1   3 HIS CE1  C  -21.393 -22.418  26.696 1.00 . A C . -12 HIS CE1  1 1 
       17 35384 1 1   3 HIS CG   C  -19.367 -21.618  26.357 1.00 . A C . -12 HIS CG   1 1 
       17 35385 1 1   3 HIS H    H  -19.983 -18.788  26.455 1.00 . A C . -12 HIS H    1 1 
       17 35386 1 1   3 HIS HA   H  -18.002 -20.120  28.008 1.00 . A C . -12 HIS HA   1 1 
       17 35387 1 1   3 HIS HB2  H  -18.619 -20.121  25.050 1.00 . A C . -12 HIS HB2  1 1 
       17 35388 1 1   3 HIS HB3  H  -17.381 -21.143  25.781 1.00 . A C . -12 HIS HB3  1 1 
       17 35389 1 1   3 HIS HD1  H  -21.117 -20.496  25.948 1.00 . A C . -12 HIS HD1  1 1 
       17 35390 1 1   3 HIS HD2  H  -18.366 -23.431  27.042 1.00 . A C . -12 HIS HD2  1 1 
       17 35391 1 1   3 HIS HE1  H  -22.469 -22.485  26.741 1.00 . A C . -12 HIS HE1  1 1 
       17 35392 1 1   3 HIS HE2  H  -20.807 -24.285  27.410 1.00 . A C . -12 HIS HE2  1 1 
       17 35393 1 1   3 HIS N    N  -19.301 -18.739  27.157 1.00 . A C . -12 HIS N    1 1 
       17 35394 1 1   3 HIS ND1  N  -20.722 -21.335  26.265 1.00 . A C . -12 HIS ND1  1 1 
       17 35395 1 1   3 HIS NE2  N  -20.564 -23.400  27.065 1.00 . A C . -12 HIS NE2  1 1 
       17 35396 1 1   3 HIS O    O  -16.938 -17.761  26.089 1.00 . A C . -12 HIS O    1 1 
       17 35397 1 1   4 HIS C    C  -13.661 -19.139  26.079 1.00 . A C . -11 HIS C    1 1 
       17 35398 1 1   4 HIS CA   C  -14.499 -18.474  27.167 1.00 . A C . -11 HIS CA   1 1 
       17 35399 1 1   4 HIS CB   C  -13.704 -18.449  28.475 1.00 . A C . -11 HIS CB   1 1 
       17 35400 1 1   4 HIS CD2  C  -15.632 -16.950  29.439 1.00 . A C . -11 HIS CD2  1 1 
       17 35401 1 1   4 HIS CE1  C  -14.802 -16.599  31.411 1.00 . A C . -11 HIS CE1  1 1 
       17 35402 1 1   4 HIS CG   C  -14.429 -17.610  29.487 1.00 . A C . -11 HIS CG   1 1 
       17 35403 1 1   4 HIS H    H  -15.765 -20.000  27.914 1.00 . A C . -11 HIS H    1 1 
       17 35404 1 1   4 HIS HA   H  -14.717 -17.458  26.872 1.00 . A C . -11 HIS HA   1 1 
       17 35405 1 1   4 HIS HB2  H  -13.600 -19.456  28.850 1.00 . A C . -11 HIS HB2  1 1 
       17 35406 1 1   4 HIS HB3  H  -12.726 -18.030  28.294 1.00 . A C . -11 HIS HB3  1 1 
       17 35407 1 1   4 HIS HD1  H  -13.067 -17.707  31.108 1.00 . A C . -11 HIS HD1  1 1 
       17 35408 1 1   4 HIS HD2  H  -16.298 -16.933  28.590 1.00 . A C . -11 HIS HD2  1 1 
       17 35409 1 1   4 HIS HE1  H  -14.668 -16.250  32.423 1.00 . A C . -11 HIS HE1  1 1 
       17 35410 1 1   4 HIS HE2  H  -16.643 -15.769  30.902 1.00 . A C . -11 HIS HE2  1 1 
       17 35411 1 1   4 HIS N    N  -15.752 -19.193  27.359 1.00 . A C . -11 HIS N    1 1 
       17 35412 1 1   4 HIS ND1  N  -13.919 -17.373  30.754 1.00 . A C . -11 HIS ND1  1 1 
       17 35413 1 1   4 HIS NE2  N  -15.866 -16.313  30.655 1.00 . A C . -11 HIS NE2  1 1 
       17 35414 1 1   4 HIS O    O  -12.521 -18.747  25.835 1.00 . A C . -11 HIS O    1 1 
       17 35415 1 1   5 HIS C    C  -14.058 -20.429  23.001 1.00 . A C . -10 HIS C    1 1 
       17 35416 1 1   5 HIS CA   C  -13.537 -20.859  24.368 1.00 . A C . -10 HIS CA   1 1 
       17 35417 1 1   5 HIS CB   C  -13.739 -22.366  24.533 1.00 . A C . -10 HIS CB   1 1 
       17 35418 1 1   5 HIS CD2  C  -13.747 -23.122  27.049 1.00 . A C . -10 HIS CD2  1 1 
       17 35419 1 1   5 HIS CE1  C  -11.610 -23.373  27.309 1.00 . A C . -10 HIS CE1  1 1 
       17 35420 1 1   5 HIS CG   C  -13.160 -22.811  25.847 1.00 . A C . -10 HIS CG   1 1 
       17 35421 1 1   5 HIS H    H  -15.151 -20.411  25.669 1.00 . A C . -10 HIS H    1 1 
       17 35422 1 1   5 HIS HA   H  -12.483 -20.638  24.430 1.00 . A C . -10 HIS HA   1 1 
       17 35423 1 1   5 HIS HB2  H  -14.796 -22.592  24.509 1.00 . A C . -10 HIS HB2  1 1 
       17 35424 1 1   5 HIS HB3  H  -13.241 -22.885  23.727 1.00 . A C . -10 HIS HB3  1 1 
       17 35425 1 1   5 HIS HD1  H  -11.098 -22.836  25.366 1.00 . A C . -10 HIS HD1  1 1 
       17 35426 1 1   5 HIS HD2  H  -14.808 -23.093  27.249 1.00 . A C . -10 HIS HD2  1 1 
       17 35427 1 1   5 HIS HE1  H  -10.644 -23.583  27.744 1.00 . A C . -10 HIS HE1  1 1 
       17 35428 1 1   5 HIS HE2  H  -12.897 -23.743  28.905 1.00 . A C . -10 HIS HE2  1 1 
       17 35429 1 1   5 HIS N    N  -14.238 -20.145  25.429 1.00 . A C . -10 HIS N    1 1 
       17 35430 1 1   5 HIS ND1  N  -11.798 -22.977  26.036 1.00 . A C . -10 HIS ND1  1 1 
       17 35431 1 1   5 HIS NE2  N  -12.766 -23.476  27.971 1.00 . A C . -10 HIS NE2  1 1 
       17 35432 1 1   5 HIS O    O  -15.268 -20.368  22.782 1.00 . A C . -10 HIS O    1 1 
       17 35433 1 1   6 HIS C    C  -12.789 -20.561  19.700 1.00 . A C .  -9 HIS C    1 1 
       17 35434 1 1   6 HIS CA   C  -13.508 -19.712  20.742 1.00 . A C .  -9 HIS CA   1 1 
       17 35435 1 1   6 HIS CB   C  -13.149 -18.237  20.540 1.00 . A C .  -9 HIS CB   1 1 
       17 35436 1 1   6 HIS CD2  C  -13.391 -16.734  22.684 1.00 . A C .  -9 HIS CD2  1 1 
       17 35437 1 1   6 HIS CE1  C  -15.531 -16.404  22.598 1.00 . A C .  -9 HIS CE1  1 1 
       17 35438 1 1   6 HIS CG   C  -13.851 -17.403  21.576 1.00 . A C .  -9 HIS CG   1 1 
       17 35439 1 1   6 HIS H    H  -12.186 -20.204  22.323 1.00 . A C .  -9 HIS H    1 1 
       17 35440 1 1   6 HIS HA   H  -14.573 -19.829  20.615 1.00 . A C .  -9 HIS HA   1 1 
       17 35441 1 1   6 HIS HB2  H  -12.080 -18.110  20.640 1.00 . A C .  -9 HIS HB2  1 1 
       17 35442 1 1   6 HIS HB3  H  -13.457 -17.923  19.555 1.00 . A C .  -9 HIS HB3  1 1 
       17 35443 1 1   6 HIS HD1  H  -15.846 -17.520  20.870 1.00 . A C .  -9 HIS HD1  1 1 
       17 35444 1 1   6 HIS HD2  H  -12.360 -16.704  23.007 1.00 . A C .  -9 HIS HD2  1 1 
       17 35445 1 1   6 HIS HE1  H  -16.530 -16.065  22.827 1.00 . A C .  -9 HIS HE1  1 1 
       17 35446 1 1   6 HIS HE2  H  -14.416 -15.559  24.140 1.00 . A C .  -9 HIS HE2  1 1 
       17 35447 1 1   6 HIS N    N  -13.134 -20.134  22.089 1.00 . A C .  -9 HIS N    1 1 
       17 35448 1 1   6 HIS ND1  N  -15.219 -17.179  21.540 1.00 . A C .  -9 HIS ND1  1 1 
       17 35449 1 1   6 HIS NE2  N  -14.452 -16.105  23.326 1.00 . A C .  -9 HIS NE2  1 1 
       17 35450 1 1   6 HIS O    O  -11.621 -20.327  19.393 1.00 . A C .  -9 HIS O    1 1 
       17 35451 1 1   7 HIS C    C  -11.526 -22.883  18.575 1.00 . A C .  -8 HIS C    1 1 
       17 35452 1 1   7 HIS CA   C  -12.915 -22.423  18.144 1.00 . A C .  -8 HIS CA   1 1 
       17 35453 1 1   7 HIS CB   C  -12.821 -21.683  16.809 1.00 . A C .  -8 HIS CB   1 1 
       17 35454 1 1   7 HIS CD2  C  -14.748 -19.954  16.380 1.00 . A C .  -8 HIS CD2  1 1 
       17 35455 1 1   7 HIS CE1  C  -16.260 -21.334  15.669 1.00 . A C .  -8 HIS CE1  1 1 
       17 35456 1 1   7 HIS CG   C  -14.185 -21.205  16.401 1.00 . A C .  -8 HIS CG   1 1 
       17 35457 1 1   7 HIS H    H  -14.426 -21.686  19.436 1.00 . A C .  -8 HIS H    1 1 
       17 35458 1 1   7 HIS HA   H  -13.550 -23.286  18.020 1.00 . A C .  -8 HIS HA   1 1 
       17 35459 1 1   7 HIS HB2  H  -12.161 -20.835  16.912 1.00 . A C .  -8 HIS HB2  1 1 
       17 35460 1 1   7 HIS HB3  H  -12.433 -22.352  16.054 1.00 . A C .  -8 HIS HB3  1 1 
       17 35461 1 1   7 HIS HD1  H  -15.082 -23.040  15.839 1.00 . A C .  -8 HIS HD1  1 1 
       17 35462 1 1   7 HIS HD2  H  -14.250 -19.043  16.681 1.00 . A C .  -8 HIS HD2  1 1 
       17 35463 1 1   7 HIS HE1  H  -17.186 -21.740  15.292 1.00 . A C .  -8 HIS HE1  1 1 
       17 35464 1 1   7 HIS HE2  H  -16.694 -19.302  15.800 1.00 . A C .  -8 HIS HE2  1 1 
       17 35465 1 1   7 HIS N    N  -13.498 -21.547  19.155 1.00 . A C .  -8 HIS N    1 1 
       17 35466 1 1   7 HIS ND1  N  -15.168 -22.069  15.945 1.00 . A C .  -8 HIS ND1  1 1 
       17 35467 1 1   7 HIS NE2  N  -16.057 -20.036  15.917 1.00 . A C .  -8 HIS NE2  1 1 
       17 35468 1 1   7 HIS O    O  -11.386 -23.651  19.527 1.00 . A C .  -8 HIS O    1 1 
       17 35469 1 1   8 GLY C    C   -8.883 -24.260  17.924 1.00 . A C .  -7 GLY C    1 1 
       17 35470 1 1   8 GLY CA   C   -9.132 -22.782  18.200 1.00 . A C .  -7 GLY CA   1 1 
       17 35471 1 1   8 GLY H    H  -10.669 -21.798  17.125 1.00 . A C .  -7 GLY H    1 1 
       17 35472 1 1   8 GLY HA2  H   -8.454 -22.191  17.599 1.00 . A C .  -7 GLY HA2  1 1 
       17 35473 1 1   8 GLY HA3  H   -8.947 -22.579  19.243 1.00 . A C .  -7 GLY HA3  1 1 
       17 35474 1 1   8 GLY N    N  -10.502 -22.409  17.871 1.00 . A C .  -7 GLY N    1 1 
       17 35475 1 1   8 GLY O    O   -8.165 -24.927  18.669 1.00 . A C .  -7 GLY O    1 1 
       17 35476 1 1   9 GLY C    C   -7.860 -26.507  16.258 1.00 . A C .  -6 GLY C    1 1 
       17 35477 1 1   9 GLY CA   C   -9.326 -26.166  16.489 1.00 . A C .  -6 GLY CA   1 1 
       17 35478 1 1   9 GLY H    H  -10.045 -24.185  16.299 1.00 . A C .  -6 GLY H    1 1 
       17 35479 1 1   9 GLY HA2  H   -9.712 -26.784  17.289 1.00 . A C .  -6 GLY HA2  1 1 
       17 35480 1 1   9 GLY HA3  H   -9.881 -26.365  15.586 1.00 . A C .  -6 GLY HA3  1 1 
       17 35481 1 1   9 GLY N    N   -9.484 -24.764  16.854 1.00 . A C .  -6 GLY N    1 1 
       17 35482 1 1   9 GLY O    O   -7.432 -27.635  16.502 1.00 . A C .  -6 GLY O    1 1 
       17 35483 1 1  10 LEU C    C   -5.473 -26.898  14.554 1.00 . A C .  -5 LEU C    1 1 
       17 35484 1 1  10 LEU CA   C   -5.676 -25.744  15.525 1.00 . A C .  -5 LEU CA   1 1 
       17 35485 1 1  10 LEU CB   C   -4.938 -26.026  16.839 1.00 . A C .  -5 LEU CB   1 1 
       17 35486 1 1  10 LEU CD1  C   -4.237 -24.951  18.979 1.00 . A C .  -5 LEU CD1  1 1 
       17 35487 1 1  10 LEU CD2  C   -3.250 -24.174  16.820 1.00 . A C .  -5 LEU CD2  1 1 
       17 35488 1 1  10 LEU CG   C   -4.522 -24.710  17.494 1.00 . A C .  -5 LEU CG   1 1 
       17 35489 1 1  10 LEU H    H   -7.485 -24.653  15.610 1.00 . A C .  -5 LEU H    1 1 
       17 35490 1 1  10 LEU HA   H   -5.272 -24.845  15.086 1.00 . A C .  -5 LEU HA   1 1 
       17 35491 1 1  10 LEU HB2  H   -5.595 -26.562  17.507 1.00 . A C .  -5 LEU HB2  1 1 
       17 35492 1 1  10 LEU HB3  H   -4.060 -26.625  16.643 1.00 . A C .  -5 LEU HB3  1 1 
       17 35493 1 1  10 LEU HD11 H   -3.928 -24.026  19.441 1.00 . A C .  -5 LEU HD11 1 1 
       17 35494 1 1  10 LEU HD12 H   -3.450 -25.684  19.081 1.00 . A C .  -5 LEU HD12 1 1 
       17 35495 1 1  10 LEU HD13 H   -5.132 -25.316  19.464 1.00 . A C .  -5 LEU HD13 1 1 
       17 35496 1 1  10 LEU HD21 H   -3.349 -23.112  16.659 1.00 . A C .  -5 LEU HD21 1 1 
       17 35497 1 1  10 LEU HD22 H   -3.098 -24.669  15.871 1.00 . A C .  -5 LEU HD22 1 1 
       17 35498 1 1  10 LEU HD23 H   -2.400 -24.360  17.461 1.00 . A C .  -5 LEU HD23 1 1 
       17 35499 1 1  10 LEU HG   H   -5.319 -23.989  17.391 1.00 . A C .  -5 LEU HG   1 1 
       17 35500 1 1  10 LEU N    N   -7.094 -25.530  15.784 1.00 . A C .  -5 LEU N    1 1 
       17 35501 1 1  10 LEU O    O   -4.938 -27.943  14.924 1.00 . A C .  -5 LEU O    1 1 
       17 35502 1 1  11 VAL C    C   -5.156 -27.149  11.022 1.00 . A C .  -4 VAL C    1 1 
       17 35503 1 1  11 VAL CA   C   -5.757 -27.735  12.296 1.00 . A C .  -4 VAL CA   1 1 
       17 35504 1 1  11 VAL CB   C   -7.117 -28.347  11.983 1.00 . A C .  -4 VAL CB   1 1 
       17 35505 1 1  11 VAL CG1  C   -8.036 -27.283  11.383 1.00 . A C .  -4 VAL CG1  1 1 
       17 35506 1 1  11 VAL CG2  C   -6.951 -29.501  10.988 1.00 . A C .  -4 VAL CG2  1 1 
       17 35507 1 1  11 VAL H    H   -6.324 -25.853  13.072 1.00 . A C .  -4 VAL H    1 1 
       17 35508 1 1  11 VAL HA   H   -5.106 -28.508  12.674 1.00 . A C .  -4 VAL HA   1 1 
       17 35509 1 1  11 VAL HB   H   -7.553 -28.715  12.898 1.00 . A C .  -4 VAL HB   1 1 
       17 35510 1 1  11 VAL HG11 H   -7.602 -26.304  11.527 1.00 . A C .  -4 VAL HG11 1 1 
       17 35511 1 1  11 VAL HG12 H   -9.000 -27.324  11.869 1.00 . A C .  -4 VAL HG12 1 1 
       17 35512 1 1  11 VAL HG13 H   -8.158 -27.469  10.326 1.00 . A C .  -4 VAL HG13 1 1 
       17 35513 1 1  11 VAL HG21 H   -7.706 -30.249  11.177 1.00 . A C .  -4 VAL HG21 1 1 
       17 35514 1 1  11 VAL HG22 H   -5.970 -29.945  11.100 1.00 . A C .  -4 VAL HG22 1 1 
       17 35515 1 1  11 VAL HG23 H   -7.061 -29.128   9.982 1.00 . A C .  -4 VAL HG23 1 1 
       17 35516 1 1  11 VAL N    N   -5.903 -26.703  13.310 1.00 . A C .  -4 VAL N    1 1 
       17 35517 1 1  11 VAL O    O   -5.803 -27.125   9.975 1.00 . A C .  -4 VAL O    1 1 
       17 35518 1 1  12 PRO C    C   -2.821 -27.116   8.896 1.00 . A C .  -3 PRO C    1 1 
       17 35519 1 1  12 PRO CA   C   -3.245 -26.069   9.922 1.00 . A C .  -3 PRO CA   1 1 
       17 35520 1 1  12 PRO CB   C   -2.025 -25.387  10.544 1.00 . A C .  -3 PRO CB   1 1 
       17 35521 1 1  12 PRO CD   C   -3.098 -26.659  12.303 1.00 . A C .  -3 PRO CD   1 1 
       17 35522 1 1  12 PRO CG   C   -1.756 -26.132  11.809 1.00 . A C .  -3 PRO CG   1 1 
       17 35523 1 1  12 PRO HA   H   -3.872 -25.327   9.457 1.00 . A C .  -3 PRO HA   1 1 
       17 35524 1 1  12 PRO HB2  H   -1.175 -25.463   9.879 1.00 . A C .  -3 PRO HB2  1 1 
       17 35525 1 1  12 PRO HB3  H   -2.241 -24.354  10.764 1.00 . A C .  -3 PRO HB3  1 1 
       17 35526 1 1  12 PRO HD2  H   -2.977 -27.656  12.700 1.00 . A C .  -3 PRO HD2  1 1 
       17 35527 1 1  12 PRO HD3  H   -3.516 -25.998  13.044 1.00 . A C .  -3 PRO HD3  1 1 
       17 35528 1 1  12 PRO HG2  H   -1.083 -26.957  11.619 1.00 . A C .  -3 PRO HG2  1 1 
       17 35529 1 1  12 PRO HG3  H   -1.335 -25.471  12.548 1.00 . A C .  -3 PRO HG3  1 1 
       17 35530 1 1  12 PRO N    N   -3.941 -26.675  11.095 1.00 . A C .  -3 PRO N    1 1 
       17 35531 1 1  12 PRO O    O   -2.323 -28.185   9.251 1.00 . A C .  -3 PRO O    1 1 
       17 35532 1 1  13 ARG C    C   -1.229 -27.448   6.080 1.00 . A C .  -2 ARG C    1 1 
       17 35533 1 1  13 ARG CA   C   -2.651 -27.714   6.551 1.00 . A C .  -2 ARG CA   1 1 
       17 35534 1 1  13 ARG CB   C   -3.616 -27.554   5.377 1.00 . A C .  -2 ARG CB   1 1 
       17 35535 1 1  13 ARG CD   C   -5.027 -29.665   5.445 1.00 . A C .  -2 ARG CD   1 1 
       17 35536 1 1  13 ARG CG   C   -4.986 -28.154   5.741 1.00 . A C .  -2 ARG CG   1 1 
       17 35537 1 1  13 ARG CZ   C   -4.941 -30.645   7.660 1.00 . A C .  -2 ARG CZ   1 1 
       17 35538 1 1  13 ARG H    H   -3.417 -25.931   7.397 1.00 . A C .  -2 ARG H    1 1 
       17 35539 1 1  13 ARG HA   H   -2.712 -28.725   6.919 1.00 . A C .  -2 ARG HA   1 1 
       17 35540 1 1  13 ARG HB2  H   -3.732 -26.499   5.155 1.00 . A C .  -2 ARG HB2  1 1 
       17 35541 1 1  13 ARG HB3  H   -3.212 -28.058   4.513 1.00 . A C .  -2 ARG HB3  1 1 
       17 35542 1 1  13 ARG HD2  H   -6.058 -29.986   5.403 1.00 . A C .  -2 ARG HD2  1 1 
       17 35543 1 1  13 ARG HD3  H   -4.555 -29.871   4.494 1.00 . A C .  -2 ARG HD3  1 1 
       17 35544 1 1  13 ARG HE   H   -3.435 -30.729   6.346 1.00 . A C .  -2 ARG HE   1 1 
       17 35545 1 1  13 ARG HG2  H   -5.162 -28.000   6.794 1.00 . A C .  -2 ARG HG2  1 1 
       17 35546 1 1  13 ARG HG3  H   -5.757 -27.657   5.175 1.00 . A C .  -2 ARG HG3  1 1 
       17 35547 1 1  13 ARG HH11 H   -6.631 -29.694   7.163 1.00 . A C .  -2 ARG HH11 1 1 
       17 35548 1 1  13 ARG HH12 H   -6.600 -30.391   8.748 1.00 . A C .  -2 ARG HH12 1 1 
       17 35549 1 1  13 ARG HH21 H   -3.382 -31.640   8.423 1.00 . A C .  -2 ARG HH21 1 1 
       17 35550 1 1  13 ARG HH22 H   -4.759 -31.494   9.462 1.00 . A C .  -2 ARG HH22 1 1 
       17 35551 1 1  13 ARG N    N   -3.019 -26.798   7.622 1.00 . A C .  -2 ARG N    1 1 
       17 35552 1 1  13 ARG NE   N   -4.345 -30.406   6.498 1.00 . A C .  -2 ARG NE   1 1 
       17 35553 1 1  13 ARG NH1  N   -6.151 -30.209   7.874 1.00 . A C .  -2 ARG NH1  1 1 
       17 35554 1 1  13 ARG NH2  N   -4.311 -31.311   8.588 1.00 . A C .  -2 ARG NH2  1 1 
       17 35555 1 1  13 ARG O    O   -0.555 -28.345   5.576 1.00 . A C .  -2 ARG O    1 1 
       17 35556 1 1  14 GLY C    C    0.643 -24.330   5.562 1.00 . A C .  -1 GLY C    1 1 
       17 35557 1 1  14 GLY CA   C    0.558 -25.830   5.818 1.00 . A C .  -1 GLY CA   1 1 
       17 35558 1 1  14 GLY H    H   -1.372 -25.533   6.642 1.00 . A C .  -1 GLY H    1 1 
       17 35559 1 1  14 GLY HA2  H    1.260 -26.101   6.592 1.00 . A C .  -1 GLY HA2  1 1 
       17 35560 1 1  14 GLY HA3  H    0.807 -26.357   4.910 1.00 . A C .  -1 GLY HA3  1 1 
       17 35561 1 1  14 GLY N    N   -0.784 -26.207   6.240 1.00 . A C .  -1 GLY N    1 1 
       17 35562 1 1  14 GLY O    O   -0.146 -23.552   6.100 1.00 . A C .  -1 GLY O    1 1 
       17 35563 1 1  15 SER C    C    0.534 -21.959   3.760 1.00 . A C .   0 SER C    1 1 
       17 35564 1 1  15 SER CA   C    1.787 -22.519   4.420 1.00 . A C .   0 SER CA   1 1 
       17 35565 1 1  15 SER CB   C    2.986 -22.341   3.486 1.00 . A C .   0 SER CB   1 1 
       17 35566 1 1  15 SER H    H    2.205 -24.593   4.340 1.00 . A C .   0 SER H    1 1 
       17 35567 1 1  15 SER HA   H    1.974 -21.973   5.330 1.00 . A C .   0 SER HA   1 1 
       17 35568 1 1  15 SER HB2  H    3.326 -21.319   3.522 1.00 . A C .   0 SER HB2  1 1 
       17 35569 1 1  15 SER HB3  H    3.786 -22.997   3.802 1.00 . A C .   0 SER HB3  1 1 
       17 35570 1 1  15 SER HG   H    2.671 -21.862   1.627 1.00 . A C .   0 SER HG   1 1 
       17 35571 1 1  15 SER N    N    1.607 -23.928   4.740 1.00 . A C .   0 SER N    1 1 
       17 35572 1 1  15 SER O    O   -0.543 -22.546   3.846 1.00 . A C .   0 SER O    1 1 
       17 35573 1 1  15 SER OG   O    2.595 -22.658   2.157 1.00 . A C .   0 SER OG   1 1 
       17 35574 1 1  16 MET C    C   -1.574 -19.907   3.417 1.00 . A C .   1 MET C    1 1 
       17 35575 1 1  16 MET CA   C   -0.443 -20.184   2.430 1.00 . A C .   1 MET CA   1 1 
       17 35576 1 1  16 MET CB   C   -0.954 -21.082   1.284 1.00 . A C .   1 MET CB   1 1 
       17 35577 1 1  16 MET CE   C   -0.115 -22.050  -1.989 1.00 . A C .   1 MET CE   1 1 
       17 35578 1 1  16 MET CG   C   -0.944 -20.343  -0.067 1.00 . A C .   1 MET CG   1 1 
       17 35579 1 1  16 MET H    H    1.563 -20.396   3.064 1.00 . A C .   1 MET H    1 1 
       17 35580 1 1  16 MET HA   H   -0.097 -19.249   2.033 1.00 . A C .   1 MET HA   1 1 
       17 35581 1 1  16 MET HB2  H   -0.313 -21.948   1.208 1.00 . A C .   1 MET HB2  1 1 
       17 35582 1 1  16 MET HB3  H   -1.959 -21.410   1.500 1.00 . A C .   1 MET HB3  1 1 
       17 35583 1 1  16 MET HE1  H    0.645 -22.403  -2.671 1.00 . A C .   1 MET HE1  1 1 
       17 35584 1 1  16 MET HE2  H   -0.947 -21.659  -2.554 1.00 . A C .   1 MET HE2  1 1 
       17 35585 1 1  16 MET HE3  H   -0.455 -22.863  -1.364 1.00 . A C .   1 MET HE3  1 1 
       17 35586 1 1  16 MET HG2  H   -1.793 -20.670  -0.652 1.00 . A C .   1 MET HG2  1 1 
       17 35587 1 1  16 MET HG3  H   -1.006 -19.275   0.076 1.00 . A C .   1 MET HG3  1 1 
       17 35588 1 1  16 MET N    N    0.682 -20.819   3.102 1.00 . A C .   1 MET N    1 1 
       17 35589 1 1  16 MET O    O   -2.755 -19.945   3.068 1.00 . A C .   1 MET O    1 1 
       17 35590 1 1  16 MET SD   S    0.578 -20.744  -0.953 1.00 . A C .   1 MET SD   1 1 
       17 35591 1 1  17 ASP C    C   -3.068 -18.158   5.276 1.00 . A C .   2 ASP C    1 1 
       17 35592 1 1  17 ASP CA   C   -2.195 -19.343   5.678 1.00 . A C .   2 ASP CA   1 1 
       17 35593 1 1  17 ASP CB   C   -1.496 -19.034   6.999 1.00 . A C .   2 ASP CB   1 1 
       17 35594 1 1  17 ASP CG   C   -0.535 -17.863   6.819 1.00 . A C .   2 ASP CG   1 1 
       17 35595 1 1  17 ASP H    H   -0.252 -19.606   4.878 1.00 . A C .   2 ASP H    1 1 
       17 35596 1 1  17 ASP HA   H   -2.821 -20.211   5.806 1.00 . A C .   2 ASP HA   1 1 
       17 35597 1 1  17 ASP HB2  H   -2.233 -18.783   7.745 1.00 . A C .   2 ASP HB2  1 1 
       17 35598 1 1  17 ASP HB3  H   -0.941 -19.903   7.319 1.00 . A C .   2 ASP HB3  1 1 
       17 35599 1 1  17 ASP N    N   -1.206 -19.623   4.652 1.00 . A C .   2 ASP N    1 1 
       17 35600 1 1  17 ASP O    O   -4.270 -18.152   5.538 1.00 . A C .   2 ASP O    1 1 
       17 35601 1 1  17 ASP OD1  O    0.612 -18.108   6.483 1.00 . A C .   2 ASP OD1  1 1 
       17 35602 1 1  17 ASP OD2  O   -0.962 -16.737   7.019 1.00 . A C .   2 ASP OD2  1 1 
       17 35603 1 1  18 ASP C    C   -4.287 -16.354   3.219 1.00 . A C .   3 ASP C    1 1 
       17 35604 1 1  18 ASP CA   C   -3.202 -15.979   4.219 1.00 . A C .   3 ASP CA   1 1 
       17 35605 1 1  18 ASP CB   C   -2.244 -14.970   3.582 1.00 . A C .   3 ASP CB   1 1 
       17 35606 1 1  18 ASP CG   C   -1.341 -15.678   2.575 1.00 . A C .   3 ASP CG   1 1 
       17 35607 1 1  18 ASP H    H   -1.499 -17.218   4.462 1.00 . A C .   3 ASP H    1 1 
       17 35608 1 1  18 ASP HA   H   -3.665 -15.526   5.082 1.00 . A C .   3 ASP HA   1 1 
       17 35609 1 1  18 ASP HB2  H   -2.815 -14.204   3.076 1.00 . A C .   3 ASP HB2  1 1 
       17 35610 1 1  18 ASP HB3  H   -1.635 -14.515   4.350 1.00 . A C .   3 ASP HB3  1 1 
       17 35611 1 1  18 ASP N    N   -2.460 -17.161   4.644 1.00 . A C .   3 ASP N    1 1 
       17 35612 1 1  18 ASP O    O   -5.428 -15.911   3.331 1.00 . A C .   3 ASP O    1 1 
       17 35613 1 1  18 ASP OD1  O   -0.288 -16.143   2.978 1.00 . A C .   3 ASP OD1  1 1 
       17 35614 1 1  18 ASP OD2  O   -1.716 -15.743   1.416 1.00 . A C .   3 ASP OD2  1 1 
       17 35615 1 1  19 ILE C    C   -6.011 -18.426   1.910 1.00 . A C .   4 ILE C    1 1 
       17 35616 1 1  19 ILE CA   C   -4.904 -17.612   1.249 1.00 . A C .   4 ILE CA   1 1 
       17 35617 1 1  19 ILE CB   C   -4.197 -18.447   0.162 1.00 . A C .   4 ILE CB   1 1 
       17 35618 1 1  19 ILE CD1  C   -3.341 -18.403  -2.194 1.00 . A C .   4 ILE CD1  1 1 
       17 35619 1 1  19 ILE CG1  C   -4.232 -17.692  -1.172 1.00 . A C .   4 ILE CG1  1 1 
       17 35620 1 1  19 ILE CG2  C   -4.868 -19.823  -0.021 1.00 . A C .   4 ILE CG2  1 1 
       17 35621 1 1  19 ILE H    H   -3.015 -17.521   2.206 1.00 . A C .   4 ILE H    1 1 
       17 35622 1 1  19 ILE HA   H   -5.340 -16.734   0.790 1.00 . A C .   4 ILE HA   1 1 
       17 35623 1 1  19 ILE HB   H   -3.171 -18.597   0.455 1.00 . A C .   4 ILE HB   1 1 
       17 35624 1 1  19 ILE HD11 H   -2.311 -18.349  -1.875 1.00 . A C .   4 ILE HD11 1 1 
       17 35625 1 1  19 ILE HD12 H   -3.446 -17.926  -3.157 1.00 . A C .   4 ILE HD12 1 1 
       17 35626 1 1  19 ILE HD13 H   -3.639 -19.439  -2.274 1.00 . A C .   4 ILE HD13 1 1 
       17 35627 1 1  19 ILE HG12 H   -5.246 -17.661  -1.540 1.00 . A C .   4 ILE HG12 1 1 
       17 35628 1 1  19 ILE HG13 H   -3.873 -16.684  -1.027 1.00 . A C .   4 ILE HG13 1 1 
       17 35629 1 1  19 ILE HG21 H   -4.418 -20.328  -0.870 1.00 . A C .   4 ILE HG21 1 1 
       17 35630 1 1  19 ILE HG22 H   -5.923 -19.701  -0.204 1.00 . A C .   4 ILE HG22 1 1 
       17 35631 1 1  19 ILE HG23 H   -4.725 -20.423   0.864 1.00 . A C .   4 ILE HG23 1 1 
       17 35632 1 1  19 ILE N    N   -3.934 -17.186   2.249 1.00 . A C .   4 ILE N    1 1 
       17 35633 1 1  19 ILE O    O   -7.194 -18.238   1.624 1.00 . A C .   4 ILE O    1 1 
       17 35634 1 1  20 TYR C    C   -7.542 -19.341   4.304 1.00 . A C .   5 TYR C    1 1 
       17 35635 1 1  20 TYR CA   C   -6.572 -20.178   3.488 1.00 . A C .   5 TYR CA   1 1 
       17 35636 1 1  20 TYR CB   C   -5.844 -21.173   4.393 1.00 . A C .   5 TYR CB   1 1 
       17 35637 1 1  20 TYR CD1  C   -7.736 -22.807   4.752 1.00 . A C .   5 TYR CD1  1 1 
       17 35638 1 1  20 TYR CD2  C   -6.889 -21.555   6.649 1.00 . A C .   5 TYR CD2  1 1 
       17 35639 1 1  20 TYR CE1  C   -8.664 -23.444   5.587 1.00 . A C .   5 TYR CE1  1 1 
       17 35640 1 1  20 TYR CE2  C   -7.815 -22.191   7.484 1.00 . A C .   5 TYR CE2  1 1 
       17 35641 1 1  20 TYR CG   C   -6.849 -21.863   5.286 1.00 . A C .   5 TYR CG   1 1 
       17 35642 1 1  20 TYR CZ   C   -8.703 -23.135   6.953 1.00 . A C .   5 TYR CZ   1 1 
       17 35643 1 1  20 TYR H    H   -4.660 -19.427   2.990 1.00 . A C .   5 TYR H    1 1 
       17 35644 1 1  20 TYR HA   H   -7.130 -20.730   2.750 1.00 . A C .   5 TYR HA   1 1 
       17 35645 1 1  20 TYR HB2  H   -5.340 -21.908   3.784 1.00 . A C .   5 TYR HB2  1 1 
       17 35646 1 1  20 TYR HB3  H   -5.121 -20.649   5.000 1.00 . A C .   5 TYR HB3  1 1 
       17 35647 1 1  20 TYR HD1  H   -7.708 -23.044   3.697 1.00 . A C .   5 TYR HD1  1 1 
       17 35648 1 1  20 TYR HD2  H   -6.204 -20.826   7.059 1.00 . A C .   5 TYR HD2  1 1 
       17 35649 1 1  20 TYR HE1  H   -9.349 -24.172   5.178 1.00 . A C .   5 TYR HE1  1 1 
       17 35650 1 1  20 TYR HE2  H   -7.845 -21.954   8.537 1.00 . A C .   5 TYR HE2  1 1 
       17 35651 1 1  20 TYR HH   H   -9.365 -23.587   8.687 1.00 . A C .   5 TYR HH   1 1 
       17 35652 1 1  20 TYR N    N   -5.615 -19.332   2.795 1.00 . A C .   5 TYR N    1 1 
       17 35653 1 1  20 TYR O    O   -8.756 -19.553   4.264 1.00 . A C .   5 TYR O    1 1 
       17 35654 1 1  20 TYR OH   O   -9.616 -23.762   7.777 1.00 . A C .   5 TYR OH   1 1 
       17 35655 1 1  21 LYS C    C   -8.789 -16.731   5.028 1.00 . A C .   6 LYS C    1 1 
       17 35656 1 1  21 LYS CA   C   -7.802 -17.521   5.879 1.00 . A C .   6 LYS CA   1 1 
       17 35657 1 1  21 LYS CB   C   -6.898 -16.553   6.648 1.00 . A C .   6 LYS CB   1 1 
       17 35658 1 1  21 LYS CD   C   -6.927 -17.433   9.004 1.00 . A C .   6 LYS CD   1 1 
       17 35659 1 1  21 LYS CE   C   -6.091 -18.121  10.082 1.00 . A C .   6 LYS CE   1 1 
       17 35660 1 1  21 LYS CG   C   -6.105 -17.317   7.714 1.00 . A C .   6 LYS CG   1 1 
       17 35661 1 1  21 LYS H    H   -6.020 -18.279   5.036 1.00 . A C .   6 LYS H    1 1 
       17 35662 1 1  21 LYS HA   H   -8.350 -18.124   6.579 1.00 . A C .   6 LYS HA   1 1 
       17 35663 1 1  21 LYS HB2  H   -6.212 -16.076   5.959 1.00 . A C .   6 LYS HB2  1 1 
       17 35664 1 1  21 LYS HB3  H   -7.507 -15.800   7.125 1.00 . A C .   6 LYS HB3  1 1 
       17 35665 1 1  21 LYS HD2  H   -7.202 -16.445   9.347 1.00 . A C .   6 LYS HD2  1 1 
       17 35666 1 1  21 LYS HD3  H   -7.816 -18.014   8.822 1.00 . A C .   6 LYS HD3  1 1 
       17 35667 1 1  21 LYS HE2  H   -6.720 -18.359  10.927 1.00 . A C .   6 LYS HE2  1 1 
       17 35668 1 1  21 LYS HE3  H   -5.666 -19.029   9.681 1.00 . A C .   6 LYS HE3  1 1 
       17 35669 1 1  21 LYS HG2  H   -5.877 -18.308   7.346 1.00 . A C .   6 LYS HG2  1 1 
       17 35670 1 1  21 LYS HG3  H   -5.182 -16.794   7.921 1.00 . A C .   6 LYS HG3  1 1 
       17 35671 1 1  21 LYS HZ1  H   -5.186 -16.881  11.487 1.00 . A C .   6 LYS HZ1  1 1 
       17 35672 1 1  21 LYS HZ2  H   -4.952 -16.390   9.877 1.00 . A C .   6 LYS HZ2  1 1 
       17 35673 1 1  21 LYS HZ3  H   -4.092 -17.717  10.498 1.00 . A C .   6 LYS HZ3  1 1 
       17 35674 1 1  21 LYS N    N   -6.992 -18.392   5.045 1.00 . A C .   6 LYS N    1 1 
       17 35675 1 1  21 LYS NZ   N   -4.997 -17.209  10.519 1.00 . A C .   6 LYS NZ   1 1 
       17 35676 1 1  21 LYS O    O   -9.935 -16.527   5.428 1.00 . A C .   6 LYS O    1 1 
       17 35677 1 1  22 ALA C    C  -10.429 -16.349   2.584 1.00 . A C .   7 ALA C    1 1 
       17 35678 1 1  22 ALA CA   C   -9.206 -15.523   2.975 1.00 . A C .   7 ALA CA   1 1 
       17 35679 1 1  22 ALA CB   C   -8.433 -15.128   1.715 1.00 . A C .   7 ALA CB   1 1 
       17 35680 1 1  22 ALA H    H   -7.421 -16.480   3.590 1.00 . A C .   7 ALA H    1 1 
       17 35681 1 1  22 ALA HA   H   -9.531 -14.626   3.482 1.00 . A C .   7 ALA HA   1 1 
       17 35682 1 1  22 ALA HB1  H   -7.806 -14.274   1.926 1.00 . A C .   7 ALA HB1  1 1 
       17 35683 1 1  22 ALA HB2  H   -9.129 -14.879   0.928 1.00 . A C .   7 ALA HB2  1 1 
       17 35684 1 1  22 ALA HB3  H   -7.817 -15.958   1.401 1.00 . A C .   7 ALA HB3  1 1 
       17 35685 1 1  22 ALA N    N   -8.343 -16.288   3.860 1.00 . A C .   7 ALA N    1 1 
       17 35686 1 1  22 ALA O    O  -11.549 -15.846   2.570 1.00 . A C .   7 ALA O    1 1 
       17 35687 1 1  23 ALA C    C  -12.304 -18.641   3.045 1.00 . A C .   8 ALA C    1 1 
       17 35688 1 1  23 ALA CA   C  -11.313 -18.497   1.892 1.00 . A C .   8 ALA CA   1 1 
       17 35689 1 1  23 ALA CB   C  -10.772 -19.873   1.503 1.00 . A C .   8 ALA CB   1 1 
       17 35690 1 1  23 ALA H    H   -9.297 -17.979   2.306 1.00 . A C .   8 ALA H    1 1 
       17 35691 1 1  23 ALA HA   H  -11.824 -18.070   1.040 1.00 . A C .   8 ALA HA   1 1 
       17 35692 1 1  23 ALA HB1  H   -9.996 -20.161   2.198 1.00 . A C .   8 ALA HB1  1 1 
       17 35693 1 1  23 ALA HB2  H  -10.361 -19.831   0.505 1.00 . A C .   8 ALA HB2  1 1 
       17 35694 1 1  23 ALA HB3  H  -11.571 -20.597   1.534 1.00 . A C .   8 ALA HB3  1 1 
       17 35695 1 1  23 ALA N    N  -10.208 -17.623   2.273 1.00 . A C .   8 ALA N    1 1 
       17 35696 1 1  23 ALA O    O  -13.515 -18.572   2.850 1.00 . A C .   8 ALA O    1 1 
       17 35697 1 1  24 VAL C    C  -13.370 -17.681   5.725 1.00 . A C .   9 VAL C    1 1 
       17 35698 1 1  24 VAL CA   C  -12.633 -18.984   5.426 1.00 . A C .   9 VAL CA   1 1 
       17 35699 1 1  24 VAL CB   C  -11.796 -19.402   6.630 1.00 . A C .   9 VAL CB   1 1 
       17 35700 1 1  24 VAL CG1  C  -12.664 -19.368   7.889 1.00 . A C .   9 VAL CG1  1 1 
       17 35701 1 1  24 VAL CG2  C  -11.270 -20.823   6.411 1.00 . A C .   9 VAL CG2  1 1 
       17 35702 1 1  24 VAL H    H  -10.809 -18.876   4.347 1.00 . A C .   9 VAL H    1 1 
       17 35703 1 1  24 VAL HA   H  -13.366 -19.756   5.231 1.00 . A C .   9 VAL HA   1 1 
       17 35704 1 1  24 VAL HB   H  -10.966 -18.721   6.744 1.00 . A C .   9 VAL HB   1 1 
       17 35705 1 1  24 VAL HG11 H  -12.535 -18.420   8.388 1.00 . A C .   9 VAL HG11 1 1 
       17 35706 1 1  24 VAL HG12 H  -12.368 -20.168   8.551 1.00 . A C .   9 VAL HG12 1 1 
       17 35707 1 1  24 VAL HG13 H  -13.701 -19.493   7.614 1.00 . A C .   9 VAL HG13 1 1 
       17 35708 1 1  24 VAL HG21 H  -12.100 -21.513   6.361 1.00 . A C .   9 VAL HG21 1 1 
       17 35709 1 1  24 VAL HG22 H  -10.623 -21.097   7.232 1.00 . A C .   9 VAL HG22 1 1 
       17 35710 1 1  24 VAL HG23 H  -10.713 -20.862   5.487 1.00 . A C .   9 VAL HG23 1 1 
       17 35711 1 1  24 VAL N    N  -11.782 -18.835   4.248 1.00 . A C .   9 VAL N    1 1 
       17 35712 1 1  24 VAL O    O  -14.549 -17.686   6.077 1.00 . A C .   9 VAL O    1 1 
       17 35713 1 1  25 GLU C    C  -14.414 -14.989   4.894 1.00 . A C .  10 GLU C    1 1 
       17 35714 1 1  25 GLU CA   C  -13.251 -15.256   5.838 1.00 . A C .  10 GLU CA   1 1 
       17 35715 1 1  25 GLU CB   C  -12.190 -14.167   5.686 1.00 . A C .  10 GLU CB   1 1 
       17 35716 1 1  25 GLU CD   C  -12.044 -13.597   8.120 1.00 . A C .  10 GLU CD   1 1 
       17 35717 1 1  25 GLU CG   C  -11.281 -14.150   6.920 1.00 . A C .  10 GLU CG   1 1 
       17 35718 1 1  25 GLU H    H  -11.729 -16.629   5.306 1.00 . A C .  10 GLU H    1 1 
       17 35719 1 1  25 GLU HA   H  -13.625 -15.235   6.845 1.00 . A C .  10 GLU HA   1 1 
       17 35720 1 1  25 GLU HB2  H  -11.598 -14.365   4.805 1.00 . A C .  10 GLU HB2  1 1 
       17 35721 1 1  25 GLU HB3  H  -12.675 -13.209   5.586 1.00 . A C .  10 GLU HB3  1 1 
       17 35722 1 1  25 GLU HG2  H  -10.952 -15.155   7.138 1.00 . A C .  10 GLU HG2  1 1 
       17 35723 1 1  25 GLU HG3  H  -10.422 -13.526   6.723 1.00 . A C .  10 GLU HG3  1 1 
       17 35724 1 1  25 GLU N    N  -12.664 -16.568   5.586 1.00 . A C .  10 GLU N    1 1 
       17 35725 1 1  25 GLU O    O  -15.345 -14.259   5.234 1.00 . A C .  10 GLU O    1 1 
       17 35726 1 1  25 GLU OE1  O  -12.437 -12.443   8.065 1.00 . A C .  10 GLU OE1  1 1 
       17 35727 1 1  25 GLU OE2  O  -12.226 -14.333   9.075 1.00 . A C .  10 GLU OE2  1 1 
       17 35728 1 1  26 GLN C    C  -16.474 -16.482   2.842 1.00 . A C .  11 GLN C    1 1 
       17 35729 1 1  26 GLN CA   C  -15.408 -15.392   2.721 1.00 . A C .  11 GLN CA   1 1 
       17 35730 1 1  26 GLN CB   C  -14.798 -15.429   1.323 1.00 . A C .  11 GLN CB   1 1 
       17 35731 1 1  26 GLN CD   C  -14.520 -12.960   1.001 1.00 . A C .  11 GLN CD   1 1 
       17 35732 1 1  26 GLN CG   C  -13.790 -14.287   1.180 1.00 . A C .  11 GLN CG   1 1 
       17 35733 1 1  26 GLN H    H  -13.580 -16.140   3.490 1.00 . A C .  11 GLN H    1 1 
       17 35734 1 1  26 GLN HA   H  -15.868 -14.429   2.875 1.00 . A C .  11 GLN HA   1 1 
       17 35735 1 1  26 GLN HB2  H  -14.297 -16.375   1.171 1.00 . A C .  11 GLN HB2  1 1 
       17 35736 1 1  26 GLN HB3  H  -15.579 -15.311   0.588 1.00 . A C .  11 GLN HB3  1 1 
       17 35737 1 1  26 GLN HE21 H  -13.765 -12.149   2.646 1.00 . A C .  11 GLN HE21 1 1 
       17 35738 1 1  26 GLN HE22 H  -14.820 -11.155   1.764 1.00 . A C .  11 GLN HE22 1 1 
       17 35739 1 1  26 GLN HG2  H  -13.184 -14.240   2.077 1.00 . A C .  11 GLN HG2  1 1 
       17 35740 1 1  26 GLN HG3  H  -13.157 -14.469   0.327 1.00 . A C .  11 GLN HG3  1 1 
       17 35741 1 1  26 GLN N    N  -14.351 -15.575   3.708 1.00 . A C .  11 GLN N    1 1 
       17 35742 1 1  26 GLN NE2  N  -14.355 -12.009   1.877 1.00 . A C .  11 GLN NE2  1 1 
       17 35743 1 1  26 GLN O    O  -17.654 -16.237   2.593 1.00 . A C .  11 GLN O    1 1 
       17 35744 1 1  26 GLN OE1  O  -15.255 -12.782   0.028 1.00 . A C .  11 GLN OE1  1 1 
       17 35745 1 1  27 LEU C    C  -17.335 -19.036   4.802 1.00 . A C .  12 LEU C    1 1 
       17 35746 1 1  27 LEU CA   C  -16.974 -18.808   3.339 1.00 . A C .  12 LEU CA   1 1 
       17 35747 1 1  27 LEU CB   C  -16.322 -20.070   2.770 1.00 . A C .  12 LEU CB   1 1 
       17 35748 1 1  27 LEU CD1  C  -14.971 -20.986   0.875 1.00 . A C .  12 LEU CD1  1 1 
       17 35749 1 1  27 LEU CD2  C  -17.000 -19.630   0.380 1.00 . A C .  12 LEU CD2  1 1 
       17 35750 1 1  27 LEU CG   C  -15.820 -19.805   1.339 1.00 . A C .  12 LEU CG   1 1 
       17 35751 1 1  27 LEU H    H  -15.097 -17.834   3.374 1.00 . A C .  12 LEU H    1 1 
       17 35752 1 1  27 LEU HA   H  -17.877 -18.594   2.793 1.00 . A C .  12 LEU HA   1 1 
       17 35753 1 1  27 LEU HB2  H  -15.490 -20.359   3.398 1.00 . A C .  12 LEU HB2  1 1 
       17 35754 1 1  27 LEU HB3  H  -17.052 -20.867   2.752 1.00 . A C .  12 LEU HB3  1 1 
       17 35755 1 1  27 LEU HD11 H  -15.027 -21.071  -0.199 1.00 . A C .  12 LEU HD11 1 1 
       17 35756 1 1  27 LEU HD12 H  -15.334 -21.895   1.329 1.00 . A C .  12 LEU HD12 1 1 
       17 35757 1 1  27 LEU HD13 H  -13.945 -20.823   1.170 1.00 . A C .  12 LEU HD13 1 1 
       17 35758 1 1  27 LEU HD21 H  -16.641 -19.675  -0.639 1.00 . A C .  12 LEU HD21 1 1 
       17 35759 1 1  27 LEU HD22 H  -17.466 -18.672   0.551 1.00 . A C .  12 LEU HD22 1 1 
       17 35760 1 1  27 LEU HD23 H  -17.720 -20.418   0.542 1.00 . A C .  12 LEU HD23 1 1 
       17 35761 1 1  27 LEU HG   H  -15.216 -18.910   1.328 1.00 . A C .  12 LEU HG   1 1 
       17 35762 1 1  27 LEU N    N  -16.050 -17.688   3.209 1.00 . A C .  12 LEU N    1 1 
       17 35763 1 1  27 LEU O    O  -16.499 -18.892   5.692 1.00 . A C .  12 LEU O    1 1 
       17 35764 1 1  28 THR C    C  -18.589 -21.002   6.895 1.00 . A C .  13 THR C    1 1 
       17 35765 1 1  28 THR CA   C  -19.058 -19.638   6.397 1.00 . A C .  13 THR CA   1 1 
       17 35766 1 1  28 THR CB   C  -20.585 -19.576   6.440 1.00 . A C .  13 THR CB   1 1 
       17 35767 1 1  28 THR CG2  C  -21.064 -18.203   5.964 1.00 . A C .  13 THR CG2  1 1 
       17 35768 1 1  28 THR H    H  -19.210 -19.491   4.288 1.00 . A C .  13 THR H    1 1 
       17 35769 1 1  28 THR HA   H  -18.661 -18.873   7.047 1.00 . A C .  13 THR HA   1 1 
       17 35770 1 1  28 THR HB   H  -20.919 -19.737   7.452 1.00 . A C .  13 THR HB   1 1 
       17 35771 1 1  28 THR HG1  H  -20.421 -20.880   5.006 1.00 . A C .  13 THR HG1  1 1 
       17 35772 1 1  28 THR HG21 H  -21.220 -17.562   6.820 1.00 . A C .  13 THR HG21 1 1 
       17 35773 1 1  28 THR HG22 H  -21.993 -18.313   5.425 1.00 . A C .  13 THR HG22 1 1 
       17 35774 1 1  28 THR HG23 H  -20.322 -17.761   5.316 1.00 . A C .  13 THR HG23 1 1 
       17 35775 1 1  28 THR N    N  -18.588 -19.393   5.040 1.00 . A C .  13 THR N    1 1 
       17 35776 1 1  28 THR O    O  -18.121 -21.833   6.115 1.00 . A C .  13 THR O    1 1 
       17 35777 1 1  28 THR OG1  O  -21.119 -20.590   5.600 1.00 . A C .  13 THR OG1  1 1 
       17 35778 1 1  29 GLU C    C  -19.119 -23.651   8.213 1.00 . A C .  14 GLU C    1 1 
       17 35779 1 1  29 GLU CA   C  -18.291 -22.497   8.781 1.00 . A C .  14 GLU CA   1 1 
       17 35780 1 1  29 GLU CB   C  -18.448 -22.447  10.303 1.00 . A C .  14 GLU CB   1 1 
       17 35781 1 1  29 GLU CD   C  -20.112 -22.120  12.141 1.00 . A C .  14 GLU CD   1 1 
       17 35782 1 1  29 GLU CG   C  -19.931 -22.431  10.660 1.00 . A C .  14 GLU CG   1 1 
       17 35783 1 1  29 GLU H    H  -19.091 -20.533   8.777 1.00 . A C .  14 GLU H    1 1 
       17 35784 1 1  29 GLU HA   H  -17.256 -22.662   8.548 1.00 . A C .  14 GLU HA   1 1 
       17 35785 1 1  29 GLU HB2  H  -17.979 -23.313  10.745 1.00 . A C .  14 GLU HB2  1 1 
       17 35786 1 1  29 GLU HB3  H  -17.981 -21.551  10.683 1.00 . A C .  14 GLU HB3  1 1 
       17 35787 1 1  29 GLU HG2  H  -20.429 -21.680  10.069 1.00 . A C .  14 GLU HG2  1 1 
       17 35788 1 1  29 GLU HG3  H  -20.359 -23.396  10.446 1.00 . A C .  14 GLU HG3  1 1 
       17 35789 1 1  29 GLU N    N  -18.713 -21.228   8.199 1.00 . A C .  14 GLU N    1 1 
       17 35790 1 1  29 GLU O    O  -18.607 -24.755   7.989 1.00 . A C .  14 GLU O    1 1 
       17 35791 1 1  29 GLU OE1  O  -19.738 -21.033  12.550 1.00 . A C .  14 GLU OE1  1 1 
       17 35792 1 1  29 GLU OE2  O  -20.620 -22.977  12.846 1.00 . A C .  14 GLU OE2  1 1 
       17 35793 1 1  30 GLU C    C  -20.784 -24.870   6.076 1.00 . A C .  15 GLU C    1 1 
       17 35794 1 1  30 GLU CA   C  -21.291 -24.394   7.431 1.00 . A C .  15 GLU CA   1 1 
       17 35795 1 1  30 GLU CB   C  -22.705 -23.822   7.283 1.00 . A C .  15 GLU CB   1 1 
       17 35796 1 1  30 GLU CD   C  -25.056 -24.337   6.586 1.00 . A C .  15 GLU CD   1 1 
       17 35797 1 1  30 GLU CG   C  -23.646 -24.895   6.719 1.00 . A C .  15 GLU CG   1 1 
       17 35798 1 1  30 GLU H    H  -20.744 -22.482   8.161 1.00 . A C .  15 GLU H    1 1 
       17 35799 1 1  30 GLU HA   H  -21.321 -25.231   8.112 1.00 . A C .  15 GLU HA   1 1 
       17 35800 1 1  30 GLU HB2  H  -23.065 -23.504   8.252 1.00 . A C .  15 GLU HB2  1 1 
       17 35801 1 1  30 GLU HB3  H  -22.684 -22.975   6.613 1.00 . A C .  15 GLU HB3  1 1 
       17 35802 1 1  30 GLU HG2  H  -23.302 -25.207   5.746 1.00 . A C .  15 GLU HG2  1 1 
       17 35803 1 1  30 GLU HG3  H  -23.662 -25.744   7.385 1.00 . A C .  15 GLU HG3  1 1 
       17 35804 1 1  30 GLU N    N  -20.398 -23.380   7.973 1.00 . A C .  15 GLU N    1 1 
       17 35805 1 1  30 GLU O    O  -20.762 -26.066   5.794 1.00 . A C .  15 GLU O    1 1 
       17 35806 1 1  30 GLU OE1  O  -25.245 -23.174   6.900 1.00 . A C .  15 GLU OE1  1 1 
       17 35807 1 1  30 GLU OE2  O  -25.926 -25.081   6.163 1.00 . A C .  15 GLU OE2  1 1 
       17 35808 1 1  31 GLN C    C  -18.590 -25.090   4.039 1.00 . A C .  16 GLN C    1 1 
       17 35809 1 1  31 GLN CA   C  -19.861 -24.257   3.921 1.00 . A C .  16 GLN CA   1 1 
       17 35810 1 1  31 GLN CB   C  -19.575 -22.976   3.135 1.00 . A C .  16 GLN CB   1 1 
       17 35811 1 1  31 GLN CD   C  -20.675 -20.820   2.501 1.00 . A C .  16 GLN CD   1 1 
       17 35812 1 1  31 GLN CG   C  -20.899 -22.305   2.760 1.00 . A C .  16 GLN CG   1 1 
       17 35813 1 1  31 GLN H    H  -20.403 -22.985   5.525 1.00 . A C .  16 GLN H    1 1 
       17 35814 1 1  31 GLN HA   H  -20.608 -24.830   3.393 1.00 . A C .  16 GLN HA   1 1 
       17 35815 1 1  31 GLN HB2  H  -18.987 -22.302   3.740 1.00 . A C .  16 GLN HB2  1 1 
       17 35816 1 1  31 GLN HB3  H  -19.030 -23.220   2.234 1.00 . A C .  16 GLN HB3  1 1 
       17 35817 1 1  31 GLN HE21 H  -18.766 -21.043   2.020 1.00 . A C .  16 GLN HE21 1 1 
       17 35818 1 1  31 GLN HE22 H  -19.347 -19.450   1.965 1.00 . A C .  16 GLN HE22 1 1 
       17 35819 1 1  31 GLN HG2  H  -21.292 -22.768   1.863 1.00 . A C .  16 GLN HG2  1 1 
       17 35820 1 1  31 GLN HG3  H  -21.607 -22.425   3.564 1.00 . A C .  16 GLN HG3  1 1 
       17 35821 1 1  31 GLN N    N  -20.370 -23.925   5.243 1.00 . A C .  16 GLN N    1 1 
       17 35822 1 1  31 GLN NE2  N  -19.498 -20.404   2.130 1.00 . A C .  16 GLN NE2  1 1 
       17 35823 1 1  31 GLN O    O  -18.366 -26.017   3.262 1.00 . A C .  16 GLN O    1 1 
       17 35824 1 1  31 GLN OE1  O  -21.600 -20.019   2.638 1.00 . A C .  16 GLN OE1  1 1 
       17 35825 1 1  32 LYS C    C  -16.780 -26.963   5.334 1.00 . A C .  17 LYS C    1 1 
       17 35826 1 1  32 LYS CA   C  -16.507 -25.468   5.221 1.00 . A C .  17 LYS CA   1 1 
       17 35827 1 1  32 LYS CB   C  -15.821 -24.967   6.498 1.00 . A C .  17 LYS CB   1 1 
       17 35828 1 1  32 LYS CD   C  -13.754 -26.223   5.863 1.00 . A C .  17 LYS CD   1 1 
       17 35829 1 1  32 LYS CE   C  -12.307 -26.340   6.342 1.00 . A C .  17 LYS CE   1 1 
       17 35830 1 1  32 LYS CG   C  -14.314 -24.856   6.260 1.00 . A C .  17 LYS CG   1 1 
       17 35831 1 1  32 LYS H    H  -17.985 -24.001   5.606 1.00 . A C .  17 LYS H    1 1 
       17 35832 1 1  32 LYS HA   H  -15.854 -25.290   4.381 1.00 . A C .  17 LYS HA   1 1 
       17 35833 1 1  32 LYS HB2  H  -16.216 -23.996   6.762 1.00 . A C .  17 LYS HB2  1 1 
       17 35834 1 1  32 LYS HB3  H  -16.005 -25.661   7.304 1.00 . A C .  17 LYS HB3  1 1 
       17 35835 1 1  32 LYS HD2  H  -14.348 -27.002   6.319 1.00 . A C .  17 LYS HD2  1 1 
       17 35836 1 1  32 LYS HD3  H  -13.784 -26.326   4.789 1.00 . A C .  17 LYS HD3  1 1 
       17 35837 1 1  32 LYS HE2  H  -11.844 -27.201   5.884 1.00 . A C .  17 LYS HE2  1 1 
       17 35838 1 1  32 LYS HE3  H  -11.764 -25.449   6.065 1.00 . A C .  17 LYS HE3  1 1 
       17 35839 1 1  32 LYS HG2  H  -14.125 -24.144   5.468 1.00 . A C .  17 LYS HG2  1 1 
       17 35840 1 1  32 LYS HG3  H  -13.830 -24.521   7.165 1.00 . A C .  17 LYS HG3  1 1 
       17 35841 1 1  32 LYS HZ1  H  -13.256 -26.426   8.194 1.00 . A C .  17 LYS HZ1  1 1 
       17 35842 1 1  32 LYS HZ2  H  -11.702 -25.740   8.242 1.00 . A C .  17 LYS HZ2  1 1 
       17 35843 1 1  32 LYS HZ3  H  -11.888 -27.420   8.071 1.00 . A C .  17 LYS HZ3  1 1 
       17 35844 1 1  32 LYS N    N  -17.755 -24.748   5.016 1.00 . A C .  17 LYS N    1 1 
       17 35845 1 1  32 LYS NZ   N  -12.287 -26.493   7.823 1.00 . A C .  17 LYS NZ   1 1 
       17 35846 1 1  32 LYS O    O  -16.118 -27.776   4.688 1.00 . A C .  17 LYS O    1 1 
       17 35847 1 1  33 ASN C    C  -18.606 -29.325   4.992 1.00 . A C .  18 ASN C    1 1 
       17 35848 1 1  33 ASN CA   C  -18.140 -28.724   6.313 1.00 . A C .  18 ASN CA   1 1 
       17 35849 1 1  33 ASN CB   C  -19.249 -28.855   7.354 1.00 . A C .  18 ASN CB   1 1 
       17 35850 1 1  33 ASN CG   C  -19.703 -30.308   7.456 1.00 . A C .  18 ASN CG   1 1 
       17 35851 1 1  33 ASN H    H  -18.283 -26.620   6.624 1.00 . A C .  18 ASN H    1 1 
       17 35852 1 1  33 ASN HA   H  -17.274 -29.273   6.659 1.00 . A C .  18 ASN HA   1 1 
       17 35853 1 1  33 ASN HB2  H  -18.875 -28.532   8.316 1.00 . A C .  18 ASN HB2  1 1 
       17 35854 1 1  33 ASN HB3  H  -20.086 -28.239   7.069 1.00 . A C .  18 ASN HB3  1 1 
       17 35855 1 1  33 ASN HD21 H  -21.572 -29.898   6.923 1.00 . A C .  18 ASN HD21 1 1 
       17 35856 1 1  33 ASN HD22 H  -21.253 -31.535   7.241 1.00 . A C .  18 ASN HD22 1 1 
       17 35857 1 1  33 ASN N    N  -17.774 -27.318   6.145 1.00 . A C .  18 ASN N    1 1 
       17 35858 1 1  33 ASN ND2  N  -20.946 -30.606   7.185 1.00 . A C .  18 ASN ND2  1 1 
       17 35859 1 1  33 ASN O    O  -18.217 -30.437   4.629 1.00 . A C .  18 ASN O    1 1 
       17 35860 1 1  33 ASN OD1  O  -18.910 -31.191   7.784 1.00 . A C .  18 ASN OD1  1 1 
       17 35861 1 1  34 GLU C    C  -18.836 -29.211   1.996 1.00 . A C .  19 GLU C    1 1 
       17 35862 1 1  34 GLU CA   C  -19.967 -29.030   2.997 1.00 . A C .  19 GLU CA   1 1 
       17 35863 1 1  34 GLU CB   C  -20.982 -28.023   2.454 1.00 . A C .  19 GLU CB   1 1 
       17 35864 1 1  34 GLU CD   C  -23.244 -27.020   2.816 1.00 . A C .  19 GLU CD   1 1 
       17 35865 1 1  34 GLU CG   C  -22.236 -28.042   3.329 1.00 . A C .  19 GLU CG   1 1 
       17 35866 1 1  34 GLU H    H  -19.711 -27.700   4.625 1.00 . A C .  19 GLU H    1 1 
       17 35867 1 1  34 GLU HA   H  -20.463 -29.979   3.138 1.00 . A C .  19 GLU HA   1 1 
       17 35868 1 1  34 GLU HB2  H  -20.548 -27.033   2.463 1.00 . A C .  19 GLU HB2  1 1 
       17 35869 1 1  34 GLU HB3  H  -21.248 -28.292   1.442 1.00 . A C .  19 GLU HB3  1 1 
       17 35870 1 1  34 GLU HG2  H  -22.679 -29.027   3.301 1.00 . A C .  19 GLU HG2  1 1 
       17 35871 1 1  34 GLU HG3  H  -21.968 -27.800   4.346 1.00 . A C .  19 GLU HG3  1 1 
       17 35872 1 1  34 GLU N    N  -19.442 -28.577   4.280 1.00 . A C .  19 GLU N    1 1 
       17 35873 1 1  34 GLU O    O  -18.846 -30.148   1.198 1.00 . A C .  19 GLU O    1 1 
       17 35874 1 1  34 GLU OE1  O  -22.918 -25.844   2.820 1.00 . A C .  19 GLU OE1  1 1 
       17 35875 1 1  34 GLU OE2  O  -24.325 -27.427   2.422 1.00 . A C .  19 GLU OE2  1 1 
       17 35876 1 1  35 PHE C    C  -15.976 -29.699   1.308 1.00 . A C .  20 PHE C    1 1 
       17 35877 1 1  35 PHE CA   C  -16.721 -28.384   1.133 1.00 . A C .  20 PHE CA   1 1 
       17 35878 1 1  35 PHE CB   C  -15.762 -27.219   1.394 1.00 . A C .  20 PHE CB   1 1 
       17 35879 1 1  35 PHE CD1  C  -15.838 -26.224  -0.910 1.00 . A C .  20 PHE CD1  1 1 
       17 35880 1 1  35 PHE CD2  C  -16.609 -24.881   0.952 1.00 . A C .  20 PHE CD2  1 1 
       17 35881 1 1  35 PHE CE1  C  -16.122 -25.176  -1.789 1.00 . A C .  20 PHE CE1  1 1 
       17 35882 1 1  35 PHE CE2  C  -16.895 -23.829   0.073 1.00 . A C .  20 PHE CE2  1 1 
       17 35883 1 1  35 PHE CG   C  -16.080 -26.078   0.458 1.00 . A C .  20 PHE CG   1 1 
       17 35884 1 1  35 PHE CZ   C  -16.651 -23.976  -1.297 1.00 . A C .  20 PHE CZ   1 1 
       17 35885 1 1  35 PHE H    H  -17.903 -27.586   2.700 1.00 . A C .  20 PHE H    1 1 
       17 35886 1 1  35 PHE HA   H  -17.078 -28.317   0.117 1.00 . A C .  20 PHE HA   1 1 
       17 35887 1 1  35 PHE HB2  H  -15.875 -26.886   2.416 1.00 . A C .  20 PHE HB2  1 1 
       17 35888 1 1  35 PHE HB3  H  -14.744 -27.544   1.232 1.00 . A C .  20 PHE HB3  1 1 
       17 35889 1 1  35 PHE HD1  H  -15.430 -27.147  -1.287 1.00 . A C .  20 PHE HD1  1 1 
       17 35890 1 1  35 PHE HD2  H  -16.797 -24.766   2.009 1.00 . A C .  20 PHE HD2  1 1 
       17 35891 1 1  35 PHE HE1  H  -15.934 -25.292  -2.847 1.00 . A C .  20 PHE HE1  1 1 
       17 35892 1 1  35 PHE HE2  H  -17.301 -22.905   0.451 1.00 . A C .  20 PHE HE2  1 1 
       17 35893 1 1  35 PHE HZ   H  -16.871 -23.165  -1.974 1.00 . A C .  20 PHE HZ   1 1 
       17 35894 1 1  35 PHE N    N  -17.859 -28.310   2.042 1.00 . A C .  20 PHE N    1 1 
       17 35895 1 1  35 PHE O    O  -15.595 -30.334   0.324 1.00 . A C .  20 PHE O    1 1 
       17 35896 1 1  36 LYS C    C  -15.830 -32.539   2.207 1.00 . A C .  21 LYS C    1 1 
       17 35897 1 1  36 LYS CA   C  -15.085 -31.364   2.825 1.00 . A C .  21 LYS CA   1 1 
       17 35898 1 1  36 LYS CB   C  -14.966 -31.572   4.335 1.00 . A C .  21 LYS CB   1 1 
       17 35899 1 1  36 LYS CD   C  -12.541 -31.650   4.888 1.00 . A C .  21 LYS CD   1 1 
       17 35900 1 1  36 LYS CE   C  -11.340 -30.842   5.378 1.00 . A C .  21 LYS CE   1 1 
       17 35901 1 1  36 LYS CG   C  -13.789 -30.764   4.880 1.00 . A C .  21 LYS CG   1 1 
       17 35902 1 1  36 LYS H    H  -16.115 -29.571   3.303 1.00 . A C .  21 LYS H    1 1 
       17 35903 1 1  36 LYS HA   H  -14.094 -31.317   2.403 1.00 . A C .  21 LYS HA   1 1 
       17 35904 1 1  36 LYS HB2  H  -15.877 -31.239   4.810 1.00 . A C .  21 LYS HB2  1 1 
       17 35905 1 1  36 LYS HB3  H  -14.812 -32.620   4.547 1.00 . A C .  21 LYS HB3  1 1 
       17 35906 1 1  36 LYS HD2  H  -12.701 -32.492   5.544 1.00 . A C .  21 LYS HD2  1 1 
       17 35907 1 1  36 LYS HD3  H  -12.347 -32.007   3.886 1.00 . A C .  21 LYS HD3  1 1 
       17 35908 1 1  36 LYS HE2  H  -11.688 -29.959   5.890 1.00 . A C .  21 LYS HE2  1 1 
       17 35909 1 1  36 LYS HE3  H  -10.751 -31.444   6.054 1.00 . A C .  21 LYS HE3  1 1 
       17 35910 1 1  36 LYS HG2  H  -13.622 -29.902   4.251 1.00 . A C .  21 LYS HG2  1 1 
       17 35911 1 1  36 LYS HG3  H  -14.007 -30.442   5.886 1.00 . A C .  21 LYS HG3  1 1 
       17 35912 1 1  36 LYS HZ1  H  -10.986 -30.707   3.331 1.00 . A C .  21 LYS HZ1  1 1 
       17 35913 1 1  36 LYS HZ2  H   -9.582 -30.920   4.267 1.00 . A C .  21 LYS HZ2  1 1 
       17 35914 1 1  36 LYS HZ3  H  -10.366 -29.414   4.235 1.00 . A C .  21 LYS HZ3  1 1 
       17 35915 1 1  36 LYS N    N  -15.782 -30.111   2.555 1.00 . A C .  21 LYS N    1 1 
       17 35916 1 1  36 LYS NZ   N  -10.505 -30.442   4.215 1.00 . A C .  21 LYS NZ   1 1 
       17 35917 1 1  36 LYS O    O  -15.235 -33.374   1.525 1.00 . A C .  21 LYS O    1 1 
       17 35918 1 1  37 ALA C    C  -18.057 -33.549   0.373 1.00 . A C .  22 ALA C    1 1 
       17 35919 1 1  37 ALA CA   C  -17.951 -33.670   1.888 1.00 . A C .  22 ALA CA   1 1 
       17 35920 1 1  37 ALA CB   C  -19.349 -33.636   2.507 1.00 . A C .  22 ALA CB   1 1 
       17 35921 1 1  37 ALA H    H  -17.562 -31.896   2.981 1.00 . A C .  22 ALA H    1 1 
       17 35922 1 1  37 ALA HA   H  -17.488 -34.615   2.132 1.00 . A C .  22 ALA HA   1 1 
       17 35923 1 1  37 ALA HB1  H  -20.002 -33.037   1.891 1.00 . A C .  22 ALA HB1  1 1 
       17 35924 1 1  37 ALA HB2  H  -19.294 -33.206   3.497 1.00 . A C .  22 ALA HB2  1 1 
       17 35925 1 1  37 ALA HB3  H  -19.736 -34.643   2.574 1.00 . A C .  22 ALA HB3  1 1 
       17 35926 1 1  37 ALA N    N  -17.138 -32.594   2.438 1.00 . A C .  22 ALA N    1 1 
       17 35927 1 1  37 ALA O    O  -17.987 -34.545  -0.344 1.00 . A C .  22 ALA O    1 1 
       17 35928 1 1  38 ALA C    C  -17.101 -32.525  -2.275 1.00 . A C .  23 ALA C    1 1 
       17 35929 1 1  38 ALA CA   C  -18.364 -32.092  -1.542 1.00 . A C .  23 ALA CA   1 1 
       17 35930 1 1  38 ALA CB   C  -18.618 -30.606  -1.799 1.00 . A C .  23 ALA CB   1 1 
       17 35931 1 1  38 ALA H    H  -18.291 -31.565   0.505 1.00 . A C .  23 ALA H    1 1 
       17 35932 1 1  38 ALA HA   H  -19.201 -32.658  -1.918 1.00 . A C .  23 ALA HA   1 1 
       17 35933 1 1  38 ALA HB1  H  -19.558 -30.317  -1.348 1.00 . A C .  23 ALA HB1  1 1 
       17 35934 1 1  38 ALA HB2  H  -18.661 -30.428  -2.862 1.00 . A C .  23 ALA HB2  1 1 
       17 35935 1 1  38 ALA HB3  H  -17.819 -30.022  -1.368 1.00 . A C .  23 ALA HB3  1 1 
       17 35936 1 1  38 ALA N    N  -18.237 -32.323  -0.109 1.00 . A C .  23 ALA N    1 1 
       17 35937 1 1  38 ALA O    O  -17.167 -33.197  -3.306 1.00 . A C .  23 ALA O    1 1 
       17 35938 1 1  39 PHE C    C  -14.515 -34.011  -2.373 1.00 . A C .  24 PHE C    1 1 
       17 35939 1 1  39 PHE CA   C  -14.680 -32.504  -2.327 1.00 . A C .  24 PHE CA   1 1 
       17 35940 1 1  39 PHE CB   C  -13.525 -31.886  -1.544 1.00 . A C .  24 PHE CB   1 1 
       17 35941 1 1  39 PHE CD1  C  -11.815 -31.775  -3.396 1.00 . A C .  24 PHE CD1  1 1 
       17 35942 1 1  39 PHE CD2  C  -11.384 -33.224  -1.498 1.00 . A C .  24 PHE CD2  1 1 
       17 35943 1 1  39 PHE CE1  C  -10.595 -32.160  -3.966 1.00 . A C .  24 PHE CE1  1 1 
       17 35944 1 1  39 PHE CE2  C  -10.165 -33.608  -2.070 1.00 . A C .  24 PHE CE2  1 1 
       17 35945 1 1  39 PHE CG   C  -12.211 -32.308  -2.161 1.00 . A C .  24 PHE CG   1 1 
       17 35946 1 1  39 PHE CZ   C   -9.770 -33.077  -3.303 1.00 . A C .  24 PHE CZ   1 1 
       17 35947 1 1  39 PHE H    H  -15.966 -31.623  -0.903 1.00 . A C .  24 PHE H    1 1 
       17 35948 1 1  39 PHE HA   H  -14.653 -32.124  -3.339 1.00 . A C .  24 PHE HA   1 1 
       17 35949 1 1  39 PHE HB2  H  -13.608 -30.810  -1.569 1.00 . A C .  24 PHE HB2  1 1 
       17 35950 1 1  39 PHE HB3  H  -13.566 -32.227  -0.520 1.00 . A C .  24 PHE HB3  1 1 
       17 35951 1 1  39 PHE HD1  H  -12.452 -31.070  -3.908 1.00 . A C .  24 PHE HD1  1 1 
       17 35952 1 1  39 PHE HD2  H  -11.687 -33.635  -0.547 1.00 . A C .  24 PHE HD2  1 1 
       17 35953 1 1  39 PHE HE1  H  -10.290 -31.748  -4.917 1.00 . A C .  24 PHE HE1  1 1 
       17 35954 1 1  39 PHE HE2  H   -9.528 -34.315  -1.558 1.00 . A C .  24 PHE HE2  1 1 
       17 35955 1 1  39 PHE HZ   H   -8.829 -33.372  -3.742 1.00 . A C .  24 PHE HZ   1 1 
       17 35956 1 1  39 PHE N    N  -15.954 -32.148  -1.729 1.00 . A C .  24 PHE N    1 1 
       17 35957 1 1  39 PHE O    O  -14.102 -34.555  -3.391 1.00 . A C .  24 PHE O    1 1 
       17 35958 1 1  40 ASP C    C  -15.523 -36.811  -2.249 1.00 . A C .  25 ASP C    1 1 
       17 35959 1 1  40 ASP CA   C  -14.692 -36.125  -1.167 1.00 . A C .  25 ASP CA   1 1 
       17 35960 1 1  40 ASP CB   C  -15.162 -36.602   0.208 1.00 . A C .  25 ASP CB   1 1 
       17 35961 1 1  40 ASP CG   C  -14.164 -36.171   1.277 1.00 . A C .  25 ASP CG   1 1 
       17 35962 1 1  40 ASP H    H  -15.141 -34.175  -0.474 1.00 . A C .  25 ASP H    1 1 
       17 35963 1 1  40 ASP HA   H  -13.655 -36.389  -1.290 1.00 . A C .  25 ASP HA   1 1 
       17 35964 1 1  40 ASP HB2  H  -16.130 -36.176   0.426 1.00 . A C .  25 ASP HB2  1 1 
       17 35965 1 1  40 ASP HB3  H  -15.237 -37.680   0.205 1.00 . A C .  25 ASP HB3  1 1 
       17 35966 1 1  40 ASP N    N  -14.828 -34.673  -1.257 1.00 . A C .  25 ASP N    1 1 
       17 35967 1 1  40 ASP O    O  -15.079 -37.786  -2.860 1.00 . A C .  25 ASP O    1 1 
       17 35968 1 1  40 ASP OD1  O  -13.065 -35.781   0.911 1.00 . A C .  25 ASP OD1  1 1 
       17 35969 1 1  40 ASP OD2  O  -14.510 -36.232   2.443 1.00 . A C .  25 ASP OD2  1 1 
       17 35970 1 1  41 ILE C    C  -16.972 -36.724  -4.893 1.00 . A C .  26 ILE C    1 1 
       17 35971 1 1  41 ILE CA   C  -17.601 -36.857  -3.506 1.00 . A C .  26 ILE CA   1 1 
       17 35972 1 1  41 ILE CB   C  -18.950 -36.152  -3.487 1.00 . A C .  26 ILE CB   1 1 
       17 35973 1 1  41 ILE CD1  C  -20.888 -35.586  -2.020 1.00 . A C .  26 ILE CD1  1 1 
       17 35974 1 1  41 ILE CG1  C  -19.685 -36.511  -2.194 1.00 . A C .  26 ILE CG1  1 1 
       17 35975 1 1  41 ILE CG2  C  -19.782 -36.615  -4.686 1.00 . A C .  26 ILE CG2  1 1 
       17 35976 1 1  41 ILE H    H  -17.019 -35.517  -1.974 1.00 . A C .  26 ILE H    1 1 
       17 35977 1 1  41 ILE HA   H  -17.757 -37.903  -3.288 1.00 . A C .  26 ILE HA   1 1 
       17 35978 1 1  41 ILE HB   H  -18.802 -35.084  -3.538 1.00 . A C .  26 ILE HB   1 1 
       17 35979 1 1  41 ILE HD11 H  -21.540 -35.983  -1.256 1.00 . A C .  26 ILE HD11 1 1 
       17 35980 1 1  41 ILE HD12 H  -21.425 -35.516  -2.954 1.00 . A C .  26 ILE HD12 1 1 
       17 35981 1 1  41 ILE HD13 H  -20.546 -34.604  -1.727 1.00 . A C .  26 ILE HD13 1 1 
       17 35982 1 1  41 ILE HG12 H  -20.021 -37.537  -2.246 1.00 . A C .  26 ILE HG12 1 1 
       17 35983 1 1  41 ILE HG13 H  -19.016 -36.393  -1.355 1.00 . A C .  26 ILE HG13 1 1 
       17 35984 1 1  41 ILE HG21 H  -19.622 -37.672  -4.850 1.00 . A C .  26 ILE HG21 1 1 
       17 35985 1 1  41 ILE HG22 H  -19.481 -36.066  -5.566 1.00 . A C .  26 ILE HG22 1 1 
       17 35986 1 1  41 ILE HG23 H  -20.827 -36.435  -4.491 1.00 . A C .  26 ILE HG23 1 1 
       17 35987 1 1  41 ILE N    N  -16.721 -36.294  -2.487 1.00 . A C .  26 ILE N    1 1 
       17 35988 1 1  41 ILE O    O  -17.029 -37.646  -5.706 1.00 . A C .  26 ILE O    1 1 
       17 35989 1 1  42 PHE C    C  -14.650 -36.346  -6.737 1.00 . A C .  27 PHE C    1 1 
       17 35990 1 1  42 PHE CA   C  -15.746 -35.325  -6.456 1.00 . A C .  27 PHE CA   1 1 
       17 35991 1 1  42 PHE CB   C  -15.142 -33.920  -6.490 1.00 . A C .  27 PHE CB   1 1 
       17 35992 1 1  42 PHE CD1  C  -16.082 -32.933  -8.603 1.00 . A C .  27 PHE CD1  1 1 
       17 35993 1 1  42 PHE CD2  C  -16.942 -32.151  -6.476 1.00 . A C .  27 PHE CD2  1 1 
       17 35994 1 1  42 PHE CE1  C  -16.946 -32.063  -9.274 1.00 . A C .  27 PHE CE1  1 1 
       17 35995 1 1  42 PHE CE2  C  -17.809 -31.281  -7.149 1.00 . A C .  27 PHE CE2  1 1 
       17 35996 1 1  42 PHE CG   C  -16.079 -32.977  -7.205 1.00 . A C .  27 PHE CG   1 1 
       17 35997 1 1  42 PHE CZ   C  -17.810 -31.237  -8.548 1.00 . A C .  27 PHE CZ   1 1 
       17 35998 1 1  42 PHE H    H  -16.368 -34.863  -4.479 1.00 . A C .  27 PHE H    1 1 
       17 35999 1 1  42 PHE HA   H  -16.496 -35.400  -7.227 1.00 . A C .  27 PHE HA   1 1 
       17 36000 1 1  42 PHE HB2  H  -14.989 -33.575  -5.478 1.00 . A C .  27 PHE HB2  1 1 
       17 36001 1 1  42 PHE HB3  H  -14.195 -33.947  -7.008 1.00 . A C .  27 PHE HB3  1 1 
       17 36002 1 1  42 PHE HD1  H  -15.415 -33.570  -9.163 1.00 . A C .  27 PHE HD1  1 1 
       17 36003 1 1  42 PHE HD2  H  -16.940 -32.183  -5.398 1.00 . A C .  27 PHE HD2  1 1 
       17 36004 1 1  42 PHE HE1  H  -16.946 -32.029 -10.353 1.00 . A C .  27 PHE HE1  1 1 
       17 36005 1 1  42 PHE HE2  H  -18.474 -30.642  -6.588 1.00 . A C .  27 PHE HE2  1 1 
       17 36006 1 1  42 PHE HZ   H  -18.478 -30.564  -9.067 1.00 . A C .  27 PHE HZ   1 1 
       17 36007 1 1  42 PHE N    N  -16.378 -35.566  -5.161 1.00 . A C .  27 PHE N    1 1 
       17 36008 1 1  42 PHE O    O  -14.540 -36.861  -7.850 1.00 . A C .  27 PHE O    1 1 
       17 36009 1 1  43 VAL C    C  -13.245 -39.010  -5.595 1.00 . A C .  28 VAL C    1 1 
       17 36010 1 1  43 VAL CA   C  -12.756 -37.597  -5.886 1.00 . A C .  28 VAL CA   1 1 
       17 36011 1 1  43 VAL CB   C  -11.598 -37.242  -4.949 1.00 . A C .  28 VAL CB   1 1 
       17 36012 1 1  43 VAL CG1  C  -11.051 -35.861  -5.326 1.00 . A C .  28 VAL CG1  1 1 
       17 36013 1 1  43 VAL CG2  C  -12.097 -37.202  -3.504 1.00 . A C .  28 VAL CG2  1 1 
       17 36014 1 1  43 VAL H    H  -13.973 -36.191  -4.866 1.00 . A C .  28 VAL H    1 1 
       17 36015 1 1  43 VAL HA   H  -12.401 -37.557  -6.905 1.00 . A C .  28 VAL HA   1 1 
       17 36016 1 1  43 VAL HB   H  -10.815 -37.982  -5.045 1.00 . A C .  28 VAL HB   1 1 
       17 36017 1 1  43 VAL HG11 H  -11.750 -35.364  -5.983 1.00 . A C .  28 VAL HG11 1 1 
       17 36018 1 1  43 VAL HG12 H  -10.104 -35.974  -5.829 1.00 . A C .  28 VAL HG12 1 1 
       17 36019 1 1  43 VAL HG13 H  -10.915 -35.269  -4.432 1.00 . A C .  28 VAL HG13 1 1 
       17 36020 1 1  43 VAL HG21 H  -11.261 -37.060  -2.835 1.00 . A C .  28 VAL HG21 1 1 
       17 36021 1 1  43 VAL HG22 H  -12.603 -38.128  -3.259 1.00 . A C .  28 VAL HG22 1 1 
       17 36022 1 1  43 VAL HG23 H  -12.780 -36.384  -3.401 1.00 . A C .  28 VAL HG23 1 1 
       17 36023 1 1  43 VAL N    N  -13.842 -36.635  -5.728 1.00 . A C .  28 VAL N    1 1 
       17 36024 1 1  43 VAL O    O  -12.451 -39.910  -5.320 1.00 . A C .  28 VAL O    1 1 
       17 36025 1 1  44 LEU C    C  -14.784 -41.479  -6.493 1.00 . A C .  29 LEU C    1 1 
       17 36026 1 1  44 LEU CA   C  -15.123 -40.510  -5.367 1.00 . A C .  29 LEU CA   1 1 
       17 36027 1 1  44 LEU CB   C  -16.645 -40.400  -5.229 1.00 . A C .  29 LEU CB   1 1 
       17 36028 1 1  44 LEU CD1  C  -16.719 -42.153  -3.430 1.00 . A C .  29 LEU CD1  1 1 
       17 36029 1 1  44 LEU CD2  C  -18.767 -41.649  -4.771 1.00 . A C .  29 LEU CD2  1 1 
       17 36030 1 1  44 LEU CG   C  -17.241 -41.753  -4.814 1.00 . A C .  29 LEU CG   1 1 
       17 36031 1 1  44 LEU H    H  -15.153 -38.457  -5.860 1.00 . A C .  29 LEU H    1 1 
       17 36032 1 1  44 LEU HA   H  -14.707 -40.878  -4.444 1.00 . A C .  29 LEU HA   1 1 
       17 36033 1 1  44 LEU HB2  H  -16.883 -39.659  -4.484 1.00 . A C .  29 LEU HB2  1 1 
       17 36034 1 1  44 LEU HB3  H  -17.069 -40.103  -6.177 1.00 . A C .  29 LEU HB3  1 1 
       17 36035 1 1  44 LEU HD11 H  -17.470 -42.733  -2.914 1.00 . A C .  29 LEU HD11 1 1 
       17 36036 1 1  44 LEU HD12 H  -16.493 -41.266  -2.855 1.00 . A C .  29 LEU HD12 1 1 
       17 36037 1 1  44 LEU HD13 H  -15.823 -42.744  -3.542 1.00 . A C .  29 LEU HD13 1 1 
       17 36038 1 1  44 LEU HD21 H  -19.123 -41.197  -5.685 1.00 . A C .  29 LEU HD21 1 1 
       17 36039 1 1  44 LEU HD22 H  -19.065 -41.043  -3.928 1.00 . A C .  29 LEU HD22 1 1 
       17 36040 1 1  44 LEU HD23 H  -19.190 -42.637  -4.670 1.00 . A C .  29 LEU HD23 1 1 
       17 36041 1 1  44 LEU HG   H  -16.957 -42.508  -5.533 1.00 . A C .  29 LEU HG   1 1 
       17 36042 1 1  44 LEU N    N  -14.557 -39.203  -5.644 1.00 . A C .  29 LEU N    1 1 
       17 36043 1 1  44 LEU O    O  -15.133 -41.241  -7.649 1.00 . A C .  29 LEU O    1 1 
       17 36044 1 1  45 GLY C    C  -12.523 -43.105  -7.942 1.00 . A C .  30 GLY C    1 1 
       17 36045 1 1  45 GLY CA   C  -13.735 -43.566  -7.141 1.00 . A C .  30 GLY CA   1 1 
       17 36046 1 1  45 GLY H    H  -13.861 -42.705  -5.209 1.00 . A C .  30 GLY H    1 1 
       17 36047 1 1  45 GLY HA2  H  -13.500 -44.494  -6.639 1.00 . A C .  30 GLY HA2  1 1 
       17 36048 1 1  45 GLY HA3  H  -14.564 -43.726  -7.815 1.00 . A C .  30 GLY HA3  1 1 
       17 36049 1 1  45 GLY N    N  -14.110 -42.570  -6.147 1.00 . A C .  30 GLY N    1 1 
       17 36050 1 1  45 GLY O    O  -12.276 -43.592  -9.045 1.00 . A C .  30 GLY O    1 1 
       17 36051 1 1  46 ALA C    C   -9.589 -42.762  -8.323 1.00 . A C .  31 ALA C    1 1 
       17 36052 1 1  46 ALA CA   C  -10.592 -41.641  -8.066 1.00 . A C .  31 ALA CA   1 1 
       17 36053 1 1  46 ALA CB   C   -9.935 -40.557  -7.208 1.00 . A C .  31 ALA CB   1 1 
       17 36054 1 1  46 ALA H    H  -12.015 -41.804  -6.506 1.00 . A C .  31 ALA H    1 1 
       17 36055 1 1  46 ALA HA   H  -10.891 -41.209  -9.008 1.00 . A C .  31 ALA HA   1 1 
       17 36056 1 1  46 ALA HB1  H   -9.793 -40.931  -6.204 1.00 . A C .  31 ALA HB1  1 1 
       17 36057 1 1  46 ALA HB2  H  -10.570 -39.684  -7.179 1.00 . A C .  31 ALA HB2  1 1 
       17 36058 1 1  46 ALA HB3  H   -8.978 -40.292  -7.631 1.00 . A C .  31 ALA HB3  1 1 
       17 36059 1 1  46 ALA N    N  -11.771 -42.159  -7.384 1.00 . A C .  31 ALA N    1 1 
       17 36060 1 1  46 ALA O    O   -9.214 -43.498  -7.411 1.00 . A C .  31 ALA O    1 1 
       17 36061 1 1  47 GLU C    C   -6.778 -43.491  -9.572 1.00 . A C .  32 GLU C    1 1 
       17 36062 1 1  47 GLU CA   C   -8.195 -43.913  -9.949 1.00 . A C .  32 GLU CA   1 1 
       17 36063 1 1  47 GLU CB   C   -8.274 -44.179 -11.453 1.00 . A C .  32 GLU CB   1 1 
       17 36064 1 1  47 GLU CD   C   -9.774 -44.972 -13.291 1.00 . A C .  32 GLU CD   1 1 
       17 36065 1 1  47 GLU CG   C   -9.610 -44.852 -11.780 1.00 . A C .  32 GLU CG   1 1 
       17 36066 1 1  47 GLU H    H   -9.493 -42.266 -10.259 1.00 . A C .  32 GLU H    1 1 
       17 36067 1 1  47 GLU HA   H   -8.438 -44.823  -9.423 1.00 . A C .  32 GLU HA   1 1 
       17 36068 1 1  47 GLU HB2  H   -8.199 -43.244 -11.990 1.00 . A C .  32 GLU HB2  1 1 
       17 36069 1 1  47 GLU HB3  H   -7.464 -44.829 -11.746 1.00 . A C .  32 GLU HB3  1 1 
       17 36070 1 1  47 GLU HG2  H   -9.630 -45.838 -11.336 1.00 . A C .  32 GLU HG2  1 1 
       17 36071 1 1  47 GLU HG3  H  -10.419 -44.261 -11.378 1.00 . A C .  32 GLU HG3  1 1 
       17 36072 1 1  47 GLU N    N   -9.159 -42.882  -9.575 1.00 . A C .  32 GLU N    1 1 
       17 36073 1 1  47 GLU O    O   -5.922 -44.332  -9.296 1.00 . A C .  32 GLU O    1 1 
       17 36074 1 1  47 GLU OE1  O   -8.947 -44.428 -14.003 1.00 . A C .  32 GLU OE1  1 1 
       17 36075 1 1  47 GLU OE2  O  -10.731 -45.602 -13.714 1.00 . A C .  32 GLU OE2  1 1 
       17 36076 1 1  48 ASP C    C   -5.210 -41.101  -7.812 1.00 . A C .  33 ASP C    1 1 
       17 36077 1 1  48 ASP CA   C   -5.221 -41.654  -9.234 1.00 . A C .  33 ASP CA   1 1 
       17 36078 1 1  48 ASP CB   C   -4.834 -40.551 -10.221 1.00 . A C .  33 ASP CB   1 1 
       17 36079 1 1  48 ASP CG   C   -4.802 -41.113 -11.639 1.00 . A C .  33 ASP CG   1 1 
       17 36080 1 1  48 ASP H    H   -7.259 -41.563  -9.805 1.00 . A C .  33 ASP H    1 1 
       17 36081 1 1  48 ASP HA   H   -4.497 -42.452  -9.302 1.00 . A C .  33 ASP HA   1 1 
       17 36082 1 1  48 ASP HB2  H   -5.556 -39.750 -10.167 1.00 . A C .  33 ASP HB2  1 1 
       17 36083 1 1  48 ASP HB3  H   -3.856 -40.171  -9.966 1.00 . A C .  33 ASP HB3  1 1 
       17 36084 1 1  48 ASP N    N   -6.538 -42.184  -9.572 1.00 . A C .  33 ASP N    1 1 
       17 36085 1 1  48 ASP O    O   -4.227 -40.501  -7.377 1.00 . A C .  33 ASP O    1 1 
       17 36086 1 1  48 ASP OD1  O   -4.189 -42.150 -11.832 1.00 . A C .  33 ASP OD1  1 1 
       17 36087 1 1  48 ASP OD2  O   -5.394 -40.499 -12.511 1.00 . A C .  33 ASP OD2  1 1 
       17 36088 1 1  49 GLY C    C   -6.781 -39.334  -5.704 1.00 . A C .  34 GLY C    1 1 
       17 36089 1 1  49 GLY CA   C   -6.416 -40.814  -5.725 1.00 . A C .  34 GLY CA   1 1 
       17 36090 1 1  49 GLY H    H   -7.065 -41.782  -7.494 1.00 . A C .  34 GLY H    1 1 
       17 36091 1 1  49 GLY HA2  H   -7.179 -41.377  -5.206 1.00 . A C .  34 GLY HA2  1 1 
       17 36092 1 1  49 GLY HA3  H   -5.470 -40.951  -5.224 1.00 . A C .  34 GLY HA3  1 1 
       17 36093 1 1  49 GLY N    N   -6.311 -41.300  -7.095 1.00 . A C .  34 GLY N    1 1 
       17 36094 1 1  49 GLY O    O   -6.896 -38.728  -4.638 1.00 . A C .  34 GLY O    1 1 
       17 36095 1 1  50 SER C    C   -8.096 -37.083  -8.272 1.00 . A C .  35 SER C    1 1 
       17 36096 1 1  50 SER CA   C   -7.315 -37.346  -6.989 1.00 . A C .  35 SER CA   1 1 
       17 36097 1 1  50 SER CB   C   -6.048 -36.489  -6.976 1.00 . A C .  35 SER CB   1 1 
       17 36098 1 1  50 SER H    H   -6.857 -39.287  -7.704 1.00 . A C .  35 SER H    1 1 
       17 36099 1 1  50 SER HA   H   -7.928 -37.074  -6.143 1.00 . A C .  35 SER HA   1 1 
       17 36100 1 1  50 SER HB2  H   -5.493 -36.677  -6.073 1.00 . A C .  35 SER HB2  1 1 
       17 36101 1 1  50 SER HB3  H   -5.435 -36.743  -7.832 1.00 . A C .  35 SER HB3  1 1 
       17 36102 1 1  50 SER HG   H   -5.855 -34.687  -7.682 1.00 . A C .  35 SER HG   1 1 
       17 36103 1 1  50 SER N    N   -6.963 -38.757  -6.888 1.00 . A C .  35 SER N    1 1 
       17 36104 1 1  50 SER O    O   -7.857 -37.720  -9.298 1.00 . A C .  35 SER O    1 1 
       17 36105 1 1  50 SER OG   O   -6.410 -35.116  -7.028 1.00 . A C .  35 SER OG   1 1 
       17 36106 1 1  51 ILE C    C   -8.946 -35.467 -10.562 1.00 . A C .  36 ILE C    1 1 
       17 36107 1 1  51 ILE CA   C   -9.838 -35.799  -9.370 1.00 . A C .  36 ILE CA   1 1 
       17 36108 1 1  51 ILE CB   C  -10.738 -34.605  -9.047 1.00 . A C .  36 ILE CB   1 1 
       17 36109 1 1  51 ILE CD1  C  -12.977 -33.935  -9.918 1.00 . A C .  36 ILE CD1  1 1 
       17 36110 1 1  51 ILE CG1  C  -11.523 -34.215 -10.297 1.00 . A C .  36 ILE CG1  1 1 
       17 36111 1 1  51 ILE CG2  C   -9.881 -33.418  -8.609 1.00 . A C .  36 ILE CG2  1 1 
       17 36112 1 1  51 ILE H    H   -9.177 -35.667  -7.363 1.00 . A C .  36 ILE H    1 1 
       17 36113 1 1  51 ILE HA   H  -10.460 -36.644  -9.626 1.00 . A C .  36 ILE HA   1 1 
       17 36114 1 1  51 ILE HB   H  -11.423 -34.870  -8.256 1.00 . A C .  36 ILE HB   1 1 
       17 36115 1 1  51 ILE HD11 H  -13.482 -34.870  -9.724 1.00 . A C .  36 ILE HD11 1 1 
       17 36116 1 1  51 ILE HD12 H  -13.471 -33.422 -10.729 1.00 . A C .  36 ILE HD12 1 1 
       17 36117 1 1  51 ILE HD13 H  -13.007 -33.320  -9.032 1.00 . A C .  36 ILE HD13 1 1 
       17 36118 1 1  51 ILE HG12 H  -11.086 -33.326 -10.735 1.00 . A C .  36 ILE HG12 1 1 
       17 36119 1 1  51 ILE HG13 H  -11.485 -35.021 -11.006 1.00 . A C .  36 ILE HG13 1 1 
       17 36120 1 1  51 ILE HG21 H   -8.894 -33.761  -8.337 1.00 . A C .  36 ILE HG21 1 1 
       17 36121 1 1  51 ILE HG22 H  -10.343 -32.935  -7.763 1.00 . A C .  36 ILE HG22 1 1 
       17 36122 1 1  51 ILE HG23 H   -9.806 -32.715  -9.425 1.00 . A C .  36 ILE HG23 1 1 
       17 36123 1 1  51 ILE N    N   -9.029 -36.142  -8.207 1.00 . A C .  36 ILE N    1 1 
       17 36124 1 1  51 ILE O    O   -7.903 -34.832 -10.409 1.00 . A C .  36 ILE O    1 1 
       17 36125 1 1  52 SER C    C   -9.472 -34.927 -13.998 1.00 . A C .  37 SER C    1 1 
       17 36126 1 1  52 SER CA   C   -8.614 -35.657 -12.971 1.00 . A C .  37 SER CA   1 1 
       17 36127 1 1  52 SER CB   C   -8.118 -36.981 -13.557 1.00 . A C .  37 SER CB   1 1 
       17 36128 1 1  52 SER H    H  -10.211 -36.404 -11.797 1.00 . A C .  37 SER H    1 1 
       17 36129 1 1  52 SER HA   H   -7.760 -35.043 -12.737 1.00 . A C .  37 SER HA   1 1 
       17 36130 1 1  52 SER HB2  H   -8.932 -37.682 -13.606 1.00 . A C .  37 SER HB2  1 1 
       17 36131 1 1  52 SER HB3  H   -7.730 -36.810 -14.553 1.00 . A C .  37 SER HB3  1 1 
       17 36132 1 1  52 SER HG   H   -6.403 -37.851 -13.287 1.00 . A C .  37 SER HG   1 1 
       17 36133 1 1  52 SER N    N   -9.371 -35.903 -11.746 1.00 . A C .  37 SER N    1 1 
       17 36134 1 1  52 SER O    O  -10.653 -34.663 -13.767 1.00 . A C .  37 SER O    1 1 
       17 36135 1 1  52 SER OG   O   -7.099 -37.510 -12.721 1.00 . A C .  37 SER OG   1 1 
       17 36136 1 1  53 THR C    C  -10.748 -34.706 -16.696 1.00 . A C .  38 THR C    1 1 
       17 36137 1 1  53 THR CA   C   -9.574 -33.878 -16.186 1.00 . A C .  38 THR CA   1 1 
       17 36138 1 1  53 THR CB   C   -8.624 -33.576 -17.345 1.00 . A C .  38 THR CB   1 1 
       17 36139 1 1  53 THR CG2  C   -8.179 -34.886 -17.998 1.00 . A C .  38 THR CG2  1 1 
       17 36140 1 1  53 THR H    H   -7.917 -34.811 -15.253 1.00 . A C .  38 THR H    1 1 
       17 36141 1 1  53 THR HA   H   -9.949 -32.945 -15.789 1.00 . A C .  38 THR HA   1 1 
       17 36142 1 1  53 THR HB   H   -7.758 -33.053 -16.973 1.00 . A C .  38 THR HB   1 1 
       17 36143 1 1  53 THR HG1  H   -9.330 -33.260 -19.128 1.00 . A C .  38 THR HG1  1 1 
       17 36144 1 1  53 THR HG21 H   -7.304 -34.705 -18.605 1.00 . A C .  38 THR HG21 1 1 
       17 36145 1 1  53 THR HG22 H   -8.977 -35.268 -18.620 1.00 . A C .  38 THR HG22 1 1 
       17 36146 1 1  53 THR HG23 H   -7.943 -35.609 -17.232 1.00 . A C .  38 THR HG23 1 1 
       17 36147 1 1  53 THR N    N   -8.863 -34.586 -15.130 1.00 . A C .  38 THR N    1 1 
       17 36148 1 1  53 THR O    O  -11.803 -34.166 -17.027 1.00 . A C .  38 THR O    1 1 
       17 36149 1 1  53 THR OG1  O   -9.293 -32.771 -18.303 1.00 . A C .  38 THR OG1  1 1 
       17 36150 1 1  54 LYS C    C  -12.920 -36.666 -16.466 1.00 . A C .  39 LYS C    1 1 
       17 36151 1 1  54 LYS CA   C  -11.618 -36.904 -17.238 1.00 . A C .  39 LYS CA   1 1 
       17 36152 1 1  54 LYS CB   C  -11.173 -38.362 -17.073 1.00 . A C .  39 LYS CB   1 1 
       17 36153 1 1  54 LYS CD   C  -10.500 -39.930 -15.234 1.00 . A C .  39 LYS CD   1 1 
       17 36154 1 1  54 LYS CE   C   -9.950 -40.931 -16.252 1.00 . A C .  39 LYS CE   1 1 
       17 36155 1 1  54 LYS CG   C  -10.355 -38.510 -15.786 1.00 . A C .  39 LYS CG   1 1 
       17 36156 1 1  54 LYS H    H   -9.698 -36.398 -16.490 1.00 . A C .  39 LYS H    1 1 
       17 36157 1 1  54 LYS HA   H  -11.790 -36.712 -18.285 1.00 . A C .  39 LYS HA   1 1 
       17 36158 1 1  54 LYS HB2  H  -12.045 -38.992 -17.015 1.00 . A C .  39 LYS HB2  1 1 
       17 36159 1 1  54 LYS HB3  H  -10.570 -38.657 -17.919 1.00 . A C .  39 LYS HB3  1 1 
       17 36160 1 1  54 LYS HD2  H   -9.944 -40.014 -14.310 1.00 . A C .  39 LYS HD2  1 1 
       17 36161 1 1  54 LYS HD3  H  -11.542 -40.142 -15.047 1.00 . A C .  39 LYS HD3  1 1 
       17 36162 1 1  54 LYS HE2  H   -9.304 -40.421 -16.950 1.00 . A C .  39 LYS HE2  1 1 
       17 36163 1 1  54 LYS HE3  H   -9.390 -41.697 -15.736 1.00 . A C .  39 LYS HE3  1 1 
       17 36164 1 1  54 LYS HG2  H   -9.313 -38.306 -15.990 1.00 . A C .  39 LYS HG2  1 1 
       17 36165 1 1  54 LYS HG3  H  -10.717 -37.811 -15.056 1.00 . A C .  39 LYS HG3  1 1 
       17 36166 1 1  54 LYS HZ1  H  -11.877 -40.890 -17.037 1.00 . A C .  39 LYS HZ1  1 1 
       17 36167 1 1  54 LYS HZ2  H  -11.379 -42.424 -16.500 1.00 . A C .  39 LYS HZ2  1 1 
       17 36168 1 1  54 LYS HZ3  H  -10.774 -41.794 -17.956 1.00 . A C .  39 LYS HZ3  1 1 
       17 36169 1 1  54 LYS N    N  -10.561 -36.019 -16.761 1.00 . A C .  39 LYS N    1 1 
       17 36170 1 1  54 LYS NZ   N  -11.080 -41.558 -16.991 1.00 . A C .  39 LYS NZ   1 1 
       17 36171 1 1  54 LYS O    O  -13.995 -36.508 -17.056 1.00 . A C .  39 LYS O    1 1 
       17 36172 1 1  55 GLU C    C  -14.554 -35.006 -14.554 1.00 . A C .  40 GLU C    1 1 
       17 36173 1 1  55 GLU CA   C  -13.996 -36.401 -14.317 1.00 . A C .  40 GLU CA   1 1 
       17 36174 1 1  55 GLU CB   C  -13.630 -36.567 -12.845 1.00 . A C .  40 GLU CB   1 1 
       17 36175 1 1  55 GLU CD   C  -12.948 -38.211 -11.082 1.00 . A C .  40 GLU CD   1 1 
       17 36176 1 1  55 GLU CG   C  -13.350 -38.041 -12.545 1.00 . A C .  40 GLU CG   1 1 
       17 36177 1 1  55 GLU H    H  -11.953 -36.745 -14.720 1.00 . A C .  40 GLU H    1 1 
       17 36178 1 1  55 GLU HA   H  -14.751 -37.127 -14.573 1.00 . A C .  40 GLU HA   1 1 
       17 36179 1 1  55 GLU HB2  H  -12.744 -35.990 -12.640 1.00 . A C .  40 GLU HB2  1 1 
       17 36180 1 1  55 GLU HB3  H  -14.441 -36.221 -12.227 1.00 . A C .  40 GLU HB3  1 1 
       17 36181 1 1  55 GLU HG2  H  -14.240 -38.621 -12.741 1.00 . A C .  40 GLU HG2  1 1 
       17 36182 1 1  55 GLU HG3  H  -12.549 -38.391 -13.178 1.00 . A C .  40 GLU HG3  1 1 
       17 36183 1 1  55 GLU N    N  -12.824 -36.628 -15.145 1.00 . A C .  40 GLU N    1 1 
       17 36184 1 1  55 GLU O    O  -15.766 -34.810 -14.622 1.00 . A C .  40 GLU O    1 1 
       17 36185 1 1  55 GLU OE1  O  -12.800 -37.204 -10.408 1.00 . A C .  40 GLU OE1  1 1 
       17 36186 1 1  55 GLU OE2  O  -12.789 -39.343 -10.658 1.00 . A C .  40 GLU OE2  1 1 
       17 36187 1 1  56 LEU C    C  -14.905 -32.564 -16.195 1.00 . A C .  41 LEU C    1 1 
       17 36188 1 1  56 LEU CA   C  -14.091 -32.659 -14.909 1.00 . A C .  41 LEU CA   1 1 
       17 36189 1 1  56 LEU CB   C  -12.867 -31.731 -14.996 1.00 . A C .  41 LEU CB   1 1 
       17 36190 1 1  56 LEU CD1  C  -14.302 -29.813 -14.277 1.00 . A C .  41 LEU CD1  1 1 
       17 36191 1 1  56 LEU CD2  C  -13.029 -31.129 -12.569 1.00 . A C .  41 LEU CD2  1 1 
       17 36192 1 1  56 LEU CG   C  -13.007 -30.575 -13.997 1.00 . A C .  41 LEU CG   1 1 
       17 36193 1 1  56 LEU H    H  -12.705 -34.234 -14.615 1.00 . A C .  41 LEU H    1 1 
       17 36194 1 1  56 LEU HA   H  -14.713 -32.352 -14.086 1.00 . A C .  41 LEU HA   1 1 
       17 36195 1 1  56 LEU HB2  H  -11.973 -32.294 -14.765 1.00 . A C .  41 LEU HB2  1 1 
       17 36196 1 1  56 LEU HB3  H  -12.788 -31.330 -15.994 1.00 . A C .  41 LEU HB3  1 1 
       17 36197 1 1  56 LEU HD11 H  -14.110 -28.750 -14.262 1.00 . A C .  41 LEU HD11 1 1 
       17 36198 1 1  56 LEU HD12 H  -15.033 -30.058 -13.520 1.00 . A C .  41 LEU HD12 1 1 
       17 36199 1 1  56 LEU HD13 H  -14.682 -30.099 -15.248 1.00 . A C .  41 LEU HD13 1 1 
       17 36200 1 1  56 LEU HD21 H  -14.000 -30.954 -12.132 1.00 . A C .  41 LEU HD21 1 1 
       17 36201 1 1  56 LEU HD22 H  -12.272 -30.635 -11.977 1.00 . A C .  41 LEU HD22 1 1 
       17 36202 1 1  56 LEU HD23 H  -12.833 -32.188 -12.595 1.00 . A C .  41 LEU HD23 1 1 
       17 36203 1 1  56 LEU HG   H  -12.168 -29.902 -14.107 1.00 . A C .  41 LEU HG   1 1 
       17 36204 1 1  56 LEU N    N  -13.662 -34.031 -14.681 1.00 . A C .  41 LEU N    1 1 
       17 36205 1 1  56 LEU O    O  -15.907 -31.850 -16.257 1.00 . A C .  41 LEU O    1 1 
       17 36206 1 1  57 GLY C    C  -16.608 -33.780 -18.295 1.00 . A C .  42 GLY C    1 1 
       17 36207 1 1  57 GLY CA   C  -15.181 -33.288 -18.488 1.00 . A C .  42 GLY CA   1 1 
       17 36208 1 1  57 GLY H    H  -13.680 -33.855 -17.104 1.00 . A C .  42 GLY H    1 1 
       17 36209 1 1  57 GLY HA2  H  -15.198 -32.279 -18.881 1.00 . A C .  42 GLY HA2  1 1 
       17 36210 1 1  57 GLY HA3  H  -14.671 -33.936 -19.184 1.00 . A C .  42 GLY HA3  1 1 
       17 36211 1 1  57 GLY N    N  -14.476 -33.296 -17.214 1.00 . A C .  42 GLY N    1 1 
       17 36212 1 1  57 GLY O    O  -17.548 -33.246 -18.882 1.00 . A C .  42 GLY O    1 1 
       17 36213 1 1  58 LYS C    C  -18.990 -34.282 -16.574 1.00 . A C .  43 LYS C    1 1 
       17 36214 1 1  58 LYS CA   C  -18.088 -35.354 -17.187 1.00 . A C .  43 LYS CA   1 1 
       17 36215 1 1  58 LYS CB   C  -17.976 -36.541 -16.235 1.00 . A C .  43 LYS CB   1 1 
       17 36216 1 1  58 LYS CD   C  -19.253 -38.363 -15.074 1.00 . A C .  43 LYS CD   1 1 
       17 36217 1 1  58 LYS CE   C  -18.380 -39.492 -15.636 1.00 . A C .  43 LYS CE   1 1 
       17 36218 1 1  58 LYS CG   C  -19.346 -37.214 -16.085 1.00 . A C .  43 LYS CG   1 1 
       17 36219 1 1  58 LYS H    H  -15.975 -35.183 -17.005 1.00 . A C .  43 LYS H    1 1 
       17 36220 1 1  58 LYS HA   H  -18.524 -35.692 -18.116 1.00 . A C .  43 LYS HA   1 1 
       17 36221 1 1  58 LYS HB2  H  -17.269 -37.248 -16.638 1.00 . A C .  43 LYS HB2  1 1 
       17 36222 1 1  58 LYS HB3  H  -17.637 -36.198 -15.269 1.00 . A C .  43 LYS HB3  1 1 
       17 36223 1 1  58 LYS HD2  H  -18.814 -37.994 -14.159 1.00 . A C .  43 LYS HD2  1 1 
       17 36224 1 1  58 LYS HD3  H  -20.244 -38.743 -14.869 1.00 . A C .  43 LYS HD3  1 1 
       17 36225 1 1  58 LYS HE2  H  -18.580 -39.627 -16.687 1.00 . A C .  43 LYS HE2  1 1 
       17 36226 1 1  58 LYS HE3  H  -17.339 -39.245 -15.493 1.00 . A C .  43 LYS HE3  1 1 
       17 36227 1 1  58 LYS HG2  H  -20.068 -36.490 -15.735 1.00 . A C .  43 LYS HG2  1 1 
       17 36228 1 1  58 LYS HG3  H  -19.663 -37.604 -17.041 1.00 . A C .  43 LYS HG3  1 1 
       17 36229 1 1  58 LYS HZ1  H  -19.042 -40.533 -13.964 1.00 . A C .  43 LYS HZ1  1 1 
       17 36230 1 1  58 LYS HZ2  H  -17.808 -41.317 -14.829 1.00 . A C .  43 LYS HZ2  1 1 
       17 36231 1 1  58 LYS HZ3  H  -19.394 -41.293 -15.439 1.00 . A C .  43 LYS HZ3  1 1 
       17 36232 1 1  58 LYS N    N  -16.764 -34.800 -17.456 1.00 . A C .  43 LYS N    1 1 
       17 36233 1 1  58 LYS NZ   N  -18.679 -40.755 -14.912 1.00 . A C .  43 LYS NZ   1 1 
       17 36234 1 1  58 LYS O    O  -20.172 -34.189 -16.897 1.00 . A C .  43 LYS O    1 1 
       17 36235 1 1  59 VAL C    C  -19.541 -31.328 -16.033 1.00 . A C .  44 VAL C    1 1 
       17 36236 1 1  59 VAL CA   C  -19.174 -32.420 -15.027 1.00 . A C .  44 VAL CA   1 1 
       17 36237 1 1  59 VAL CB   C  -18.355 -31.816 -13.887 1.00 . A C .  44 VAL CB   1 1 
       17 36238 1 1  59 VAL CG1  C  -19.098 -30.609 -13.308 1.00 . A C .  44 VAL CG1  1 1 
       17 36239 1 1  59 VAL CG2  C  -18.158 -32.866 -12.793 1.00 . A C .  44 VAL CG2  1 1 
       17 36240 1 1  59 VAL H    H  -17.473 -33.612 -15.463 1.00 . A C .  44 VAL H    1 1 
       17 36241 1 1  59 VAL HA   H  -20.083 -32.838 -14.619 1.00 . A C .  44 VAL HA   1 1 
       17 36242 1 1  59 VAL HB   H  -17.394 -31.500 -14.262 1.00 . A C .  44 VAL HB   1 1 
       17 36243 1 1  59 VAL HG11 H  -18.695 -30.373 -12.334 1.00 . A C .  44 VAL HG11 1 1 
       17 36244 1 1  59 VAL HG12 H  -20.149 -30.844 -13.214 1.00 . A C .  44 VAL HG12 1 1 
       17 36245 1 1  59 VAL HG13 H  -18.976 -29.762 -13.965 1.00 . A C .  44 VAL HG13 1 1 
       17 36246 1 1  59 VAL HG21 H  -18.739 -32.595 -11.923 1.00 . A C .  44 VAL HG21 1 1 
       17 36247 1 1  59 VAL HG22 H  -17.113 -32.914 -12.527 1.00 . A C .  44 VAL HG22 1 1 
       17 36248 1 1  59 VAL HG23 H  -18.481 -33.830 -13.156 1.00 . A C .  44 VAL HG23 1 1 
       17 36249 1 1  59 VAL N    N  -18.420 -33.485 -15.680 1.00 . A C .  44 VAL N    1 1 
       17 36250 1 1  59 VAL O    O  -20.640 -30.787 -16.009 1.00 . A C .  44 VAL O    1 1 
       17 36251 1 1  60 MET C    C  -19.981 -30.349 -18.836 1.00 . A C .  45 MET C    1 1 
       17 36252 1 1  60 MET CA   C  -18.820 -29.971 -17.921 1.00 . A C .  45 MET CA   1 1 
       17 36253 1 1  60 MET CB   C  -17.556 -29.777 -18.756 1.00 . A C .  45 MET CB   1 1 
       17 36254 1 1  60 MET CE   C  -15.532 -26.979 -16.510 1.00 . A C .  45 MET CE   1 1 
       17 36255 1 1  60 MET CG   C  -16.476 -29.110 -17.903 1.00 . A C .  45 MET CG   1 1 
       17 36256 1 1  60 MET H    H  -17.736 -31.466 -16.873 1.00 . A C .  45 MET H    1 1 
       17 36257 1 1  60 MET HA   H  -19.057 -29.045 -17.423 1.00 . A C .  45 MET HA   1 1 
       17 36258 1 1  60 MET HB2  H  -17.205 -30.737 -19.105 1.00 . A C .  45 MET HB2  1 1 
       17 36259 1 1  60 MET HB3  H  -17.784 -29.147 -19.604 1.00 . A C .  45 MET HB3  1 1 
       17 36260 1 1  60 MET HE1  H  -15.865 -26.898 -15.485 1.00 . A C .  45 MET HE1  1 1 
       17 36261 1 1  60 MET HE2  H  -15.107 -26.038 -16.823 1.00 . A C .  45 MET HE2  1 1 
       17 36262 1 1  60 MET HE3  H  -14.782 -27.754 -16.592 1.00 . A C .  45 MET HE3  1 1 
       17 36263 1 1  60 MET HG2  H  -16.378 -29.643 -16.968 1.00 . A C .  45 MET HG2  1 1 
       17 36264 1 1  60 MET HG3  H  -15.536 -29.133 -18.431 1.00 . A C .  45 MET HG3  1 1 
       17 36265 1 1  60 MET N    N  -18.601 -31.006 -16.911 1.00 . A C .  45 MET N    1 1 
       17 36266 1 1  60 MET O    O  -20.747 -29.487 -19.269 1.00 . A C .  45 MET O    1 1 
       17 36267 1 1  60 MET SD   S  -16.940 -27.391 -17.569 1.00 . A C .  45 MET SD   1 1 
       17 36268 1 1  61 ARG C    C  -22.525 -31.624 -19.490 1.00 . A C .  46 ARG C    1 1 
       17 36269 1 1  61 ARG CA   C  -21.173 -32.116 -19.998 1.00 . A C .  46 ARG CA   1 1 
       17 36270 1 1  61 ARG CB   C  -21.167 -33.647 -20.045 1.00 . A C .  46 ARG CB   1 1 
       17 36271 1 1  61 ARG CD   C  -19.936 -35.604 -20.988 1.00 . A C .  46 ARG CD   1 1 
       17 36272 1 1  61 ARG CG   C  -20.265 -34.123 -21.182 1.00 . A C .  46 ARG CG   1 1 
       17 36273 1 1  61 ARG CZ   C  -20.864 -37.460 -19.726 1.00 . A C .  46 ARG CZ   1 1 
       17 36274 1 1  61 ARG H    H  -19.457 -32.276 -18.767 1.00 . A C .  46 ARG H    1 1 
       17 36275 1 1  61 ARG HA   H  -21.014 -31.736 -20.995 1.00 . A C .  46 ARG HA   1 1 
       17 36276 1 1  61 ARG HB2  H  -20.794 -34.032 -19.109 1.00 . A C .  46 ARG HB2  1 1 
       17 36277 1 1  61 ARG HB3  H  -22.171 -34.008 -20.208 1.00 . A C .  46 ARG HB3  1 1 
       17 36278 1 1  61 ARG HD2  H  -19.767 -36.059 -21.952 1.00 . A C .  46 ARG HD2  1 1 
       17 36279 1 1  61 ARG HD3  H  -19.043 -35.696 -20.390 1.00 . A C .  46 ARG HD3  1 1 
       17 36280 1 1  61 ARG HE   H  -21.929 -35.870 -20.317 1.00 . A C .  46 ARG HE   1 1 
       17 36281 1 1  61 ARG HG2  H  -20.776 -33.986 -22.124 1.00 . A C .  46 ARG HG2  1 1 
       17 36282 1 1  61 ARG HG3  H  -19.351 -33.549 -21.181 1.00 . A C .  46 ARG HG3  1 1 
       17 36283 1 1  61 ARG HH11 H  -18.918 -37.572 -20.185 1.00 . A C .  46 ARG HH11 1 1 
       17 36284 1 1  61 ARG HH12 H  -19.554 -38.906 -19.281 1.00 . A C .  46 ARG HH12 1 1 
       17 36285 1 1  61 ARG HH21 H  -22.767 -37.614 -19.126 1.00 . A C .  46 ARG HH21 1 1 
       17 36286 1 1  61 ARG HH22 H  -21.732 -38.930 -18.682 1.00 . A C .  46 ARG HH22 1 1 
       17 36287 1 1  61 ARG N    N  -20.100 -31.636 -19.134 1.00 . A C .  46 ARG N    1 1 
       17 36288 1 1  61 ARG NE   N  -21.041 -36.286 -20.324 1.00 . A C .  46 ARG NE   1 1 
       17 36289 1 1  61 ARG NH1  N  -19.687 -38.022 -19.731 1.00 . A C .  46 ARG NH1  1 1 
       17 36290 1 1  61 ARG NH2  N  -21.865 -38.047 -19.132 1.00 . A C .  46 ARG NH2  1 1 
       17 36291 1 1  61 ARG O    O  -23.410 -31.296 -20.279 1.00 . A C .  46 ARG O    1 1 
       17 36292 1 1  62 MET C    C  -24.193 -29.642 -17.962 1.00 . A C .  47 MET C    1 1 
       17 36293 1 1  62 MET CA   C  -23.937 -31.101 -17.592 1.00 . A C .  47 MET CA   1 1 
       17 36294 1 1  62 MET CB   C  -23.896 -31.247 -16.069 1.00 . A C .  47 MET CB   1 1 
       17 36295 1 1  62 MET CE   C  -23.343 -34.263 -13.836 1.00 . A C .  47 MET CE   1 1 
       17 36296 1 1  62 MET CG   C  -24.471 -32.603 -15.665 1.00 . A C .  47 MET CG   1 1 
       17 36297 1 1  62 MET H    H  -21.945 -31.827 -17.586 1.00 . A C .  47 MET H    1 1 
       17 36298 1 1  62 MET HA   H  -24.744 -31.704 -17.977 1.00 . A C .  47 MET HA   1 1 
       17 36299 1 1  62 MET HB2  H  -22.876 -31.183 -15.734 1.00 . A C .  47 MET HB2  1 1 
       17 36300 1 1  62 MET HB3  H  -24.477 -30.461 -15.614 1.00 . A C .  47 MET HB3  1 1 
       17 36301 1 1  62 MET HE1  H  -23.058 -34.481 -12.817 1.00 . A C .  47 MET HE1  1 1 
       17 36302 1 1  62 MET HE2  H  -22.457 -34.097 -14.427 1.00 . A C .  47 MET HE2  1 1 
       17 36303 1 1  62 MET HE3  H  -23.896 -35.097 -14.247 1.00 . A C .  47 MET HE3  1 1 
       17 36304 1 1  62 MET HG2  H  -25.503 -32.666 -15.982 1.00 . A C .  47 MET HG2  1 1 
       17 36305 1 1  62 MET HG3  H  -23.902 -33.391 -16.135 1.00 . A C .  47 MET HG3  1 1 
       17 36306 1 1  62 MET N    N  -22.682 -31.565 -18.174 1.00 . A C .  47 MET N    1 1 
       17 36307 1 1  62 MET O    O  -25.339 -29.200 -18.022 1.00 . A C .  47 MET O    1 1 
       17 36308 1 1  62 MET SD   S  -24.380 -32.780 -13.867 1.00 . A C .  47 MET SD   1 1 
       17 36309 1 1  63 LEU C    C  -23.447 -27.338 -20.061 1.00 . A C .  48 LEU C    1 1 
       17 36310 1 1  63 LEU CA   C  -23.230 -27.493 -18.561 1.00 . A C .  48 LEU CA   1 1 
       17 36311 1 1  63 LEU CB   C  -21.956 -26.751 -18.151 1.00 . A C .  48 LEU CB   1 1 
       17 36312 1 1  63 LEU CD1  C  -20.416 -26.255 -16.242 1.00 . A C .  48 LEU CD1  1 1 
       17 36313 1 1  63 LEU CD2  C  -22.888 -26.161 -15.888 1.00 . A C .  48 LEU CD2  1 1 
       17 36314 1 1  63 LEU CG   C  -21.755 -26.879 -16.636 1.00 . A C .  48 LEU CG   1 1 
       17 36315 1 1  63 LEU H    H  -22.230 -29.312 -18.138 1.00 . A C .  48 LEU H    1 1 
       17 36316 1 1  63 LEU HA   H  -24.069 -27.063 -18.038 1.00 . A C .  48 LEU HA   1 1 
       17 36317 1 1  63 LEU HB2  H  -21.108 -27.181 -18.665 1.00 . A C .  48 LEU HB2  1 1 
       17 36318 1 1  63 LEU HB3  H  -22.045 -25.707 -18.415 1.00 . A C .  48 LEU HB3  1 1 
       17 36319 1 1  63 LEU HD11 H  -19.661 -27.026 -16.195 1.00 . A C .  48 LEU HD11 1 1 
       17 36320 1 1  63 LEU HD12 H  -20.508 -25.783 -15.275 1.00 . A C .  48 LEU HD12 1 1 
       17 36321 1 1  63 LEU HD13 H  -20.131 -25.518 -16.977 1.00 . A C .  48 LEU HD13 1 1 
       17 36322 1 1  63 LEU HD21 H  -23.712 -26.845 -15.737 1.00 . A C .  48 LEU HD21 1 1 
       17 36323 1 1  63 LEU HD22 H  -23.228 -25.310 -16.462 1.00 . A C .  48 LEU HD22 1 1 
       17 36324 1 1  63 LEU HD23 H  -22.525 -25.823 -14.927 1.00 . A C .  48 LEU HD23 1 1 
       17 36325 1 1  63 LEU HG   H  -21.754 -27.924 -16.366 1.00 . A C .  48 LEU HG   1 1 
       17 36326 1 1  63 LEU N    N  -23.117 -28.903 -18.205 1.00 . A C .  48 LEU N    1 1 
       17 36327 1 1  63 LEU O    O  -23.506 -26.221 -20.576 1.00 . A C .  48 LEU O    1 1 
       17 36328 1 1  64 GLY C    C  -22.435 -28.328 -22.930 1.00 . A C .  49 GLY C    1 1 
       17 36329 1 1  64 GLY CA   C  -23.765 -28.441 -22.197 1.00 . A C .  49 GLY CA   1 1 
       17 36330 1 1  64 GLY H    H  -23.498 -29.326 -20.295 1.00 . A C .  49 GLY H    1 1 
       17 36331 1 1  64 GLY HA2  H  -24.262 -29.351 -22.501 1.00 . A C .  49 GLY HA2  1 1 
       17 36332 1 1  64 GLY HA3  H  -24.385 -27.595 -22.454 1.00 . A C .  49 GLY HA3  1 1 
       17 36333 1 1  64 GLY N    N  -23.559 -28.466 -20.758 1.00 . A C .  49 GLY N    1 1 
       17 36334 1 1  64 GLY O    O  -22.401 -28.223 -24.155 1.00 . A C .  49 GLY O    1 1 
       17 36335 1 1  65 GLN C    C  -19.393 -29.645 -22.911 1.00 . A C .  50 GLN C    1 1 
       17 36336 1 1  65 GLN CA   C  -20.017 -28.262 -22.776 1.00 . A C .  50 GLN CA   1 1 
       17 36337 1 1  65 GLN CB   C  -19.117 -27.374 -21.914 1.00 . A C .  50 GLN CB   1 1 
       17 36338 1 1  65 GLN CD   C  -18.098 -25.097 -21.707 1.00 . A C .  50 GLN CD   1 1 
       17 36339 1 1  65 GLN CG   C  -18.884 -26.035 -22.617 1.00 . A C .  50 GLN CG   1 1 
       17 36340 1 1  65 GLN H    H  -21.426 -28.447 -21.204 1.00 . A C .  50 GLN H    1 1 
       17 36341 1 1  65 GLN HA   H  -20.108 -27.819 -23.757 1.00 . A C .  50 GLN HA   1 1 
       17 36342 1 1  65 GLN HB2  H  -19.596 -27.200 -20.961 1.00 . A C .  50 GLN HB2  1 1 
       17 36343 1 1  65 GLN HB3  H  -18.169 -27.866 -21.755 1.00 . A C .  50 GLN HB3  1 1 
       17 36344 1 1  65 GLN HE21 H  -16.350 -25.968 -22.070 1.00 . A C .  50 GLN HE21 1 1 
       17 36345 1 1  65 GLN HE22 H  -16.296 -24.652 -21.001 1.00 . A C .  50 GLN HE22 1 1 
       17 36346 1 1  65 GLN HG2  H  -18.326 -26.204 -23.528 1.00 . A C .  50 GLN HG2  1 1 
       17 36347 1 1  65 GLN HG3  H  -19.837 -25.586 -22.858 1.00 . A C .  50 GLN HG3  1 1 
       17 36348 1 1  65 GLN N    N  -21.341 -28.355 -22.176 1.00 . A C .  50 GLN N    1 1 
       17 36349 1 1  65 GLN NE2  N  -16.808 -25.252 -21.583 1.00 . A C .  50 GLN NE2  1 1 
       17 36350 1 1  65 GLN O    O  -19.304 -30.393 -21.939 1.00 . A C .  50 GLN O    1 1 
       17 36351 1 1  65 GLN OE1  O  -18.673 -24.199 -21.094 1.00 . A C .  50 GLN OE1  1 1 
       17 36352 1 1  66 ASN C    C  -17.094 -31.099 -25.250 1.00 . A C .  51 ASN C    1 1 
       17 36353 1 1  66 ASN CA   C  -18.329 -31.266 -24.373 1.00 . A C .  51 ASN CA   1 1 
       17 36354 1 1  66 ASN CB   C  -19.321 -32.200 -25.068 1.00 . A C .  51 ASN CB   1 1 
       17 36355 1 1  66 ASN CG   C  -18.756 -33.617 -25.116 1.00 . A C .  51 ASN CG   1 1 
       17 36356 1 1  66 ASN H    H  -19.044 -29.331 -24.859 1.00 . A C .  51 ASN H    1 1 
       17 36357 1 1  66 ASN HA   H  -18.037 -31.706 -23.433 1.00 . A C .  51 ASN HA   1 1 
       17 36358 1 1  66 ASN HB2  H  -20.252 -32.204 -24.518 1.00 . A C .  51 ASN HB2  1 1 
       17 36359 1 1  66 ASN HB3  H  -19.499 -31.853 -26.074 1.00 . A C .  51 ASN HB3  1 1 
       17 36360 1 1  66 ASN HD21 H  -20.467 -34.439 -25.695 1.00 . A C .  51 ASN HD21 1 1 
       17 36361 1 1  66 ASN HD22 H  -19.172 -35.519 -25.499 1.00 . A C .  51 ASN HD22 1 1 
       17 36362 1 1  66 ASN N    N  -18.951 -29.972 -24.123 1.00 . A C .  51 ASN N    1 1 
       17 36363 1 1  66 ASN ND2  N  -19.530 -34.608 -25.467 1.00 . A C .  51 ASN ND2  1 1 
       17 36364 1 1  66 ASN O    O  -17.016 -31.651 -26.348 1.00 . A C .  51 ASN O    1 1 
       17 36365 1 1  66 ASN OD1  O  -17.573 -33.823 -24.842 1.00 . A C .  51 ASN OD1  1 1 
       17 36366 1 1  67 PRO C    C  -13.964 -31.336 -25.558 1.00 . A C .  52 PRO C    1 1 
       17 36367 1 1  67 PRO CA   C  -14.859 -30.108 -25.524 1.00 . A C .  52 PRO CA   1 1 
       17 36368 1 1  67 PRO CB   C  -14.199 -28.970 -24.751 1.00 . A C .  52 PRO CB   1 1 
       17 36369 1 1  67 PRO CD   C  -16.150 -29.648 -23.488 1.00 . A C .  52 PRO CD   1 1 
       17 36370 1 1  67 PRO CG   C  -14.752 -29.052 -23.370 1.00 . A C .  52 PRO CG   1 1 
       17 36371 1 1  67 PRO HA   H  -15.073 -29.780 -26.529 1.00 . A C .  52 PRO HA   1 1 
       17 36372 1 1  67 PRO HB2  H  -13.130 -29.114 -24.729 1.00 . A C .  52 PRO HB2  1 1 
       17 36373 1 1  67 PRO HB3  H  -14.442 -28.017 -25.194 1.00 . A C .  52 PRO HB3  1 1 
       17 36374 1 1  67 PRO HD2  H  -16.327 -30.336 -22.676 1.00 . A C .  52 PRO HD2  1 1 
       17 36375 1 1  67 PRO HD3  H  -16.894 -28.866 -23.498 1.00 . A C .  52 PRO HD3  1 1 
       17 36376 1 1  67 PRO HG2  H  -14.129 -29.687 -22.759 1.00 . A C .  52 PRO HG2  1 1 
       17 36377 1 1  67 PRO HG3  H  -14.816 -28.065 -22.940 1.00 . A C .  52 PRO HG3  1 1 
       17 36378 1 1  67 PRO N    N  -16.130 -30.351 -24.782 1.00 . A C .  52 PRO N    1 1 
       17 36379 1 1  67 PRO O    O  -14.119 -32.256 -24.751 1.00 . A C .  52 PRO O    1 1 
       17 36380 1 1  68 THR C    C  -11.334 -32.691 -25.358 1.00 . A C .  53 THR C    1 1 
       17 36381 1 1  68 THR CA   C  -12.133 -32.488 -26.642 1.00 . A C .  53 THR CA   1 1 
       17 36382 1 1  68 THR CB   C  -11.175 -32.253 -27.817 1.00 . A C .  53 THR CB   1 1 
       17 36383 1 1  68 THR CG2  C  -11.806 -32.775 -29.108 1.00 . A C .  53 THR CG2  1 1 
       17 36384 1 1  68 THR H    H  -12.959 -30.602 -27.126 1.00 . A C .  53 THR H    1 1 
       17 36385 1 1  68 THR HA   H  -12.725 -33.365 -26.844 1.00 . A C .  53 THR HA   1 1 
       17 36386 1 1  68 THR HB   H  -10.248 -32.774 -27.639 1.00 . A C .  53 THR HB   1 1 
       17 36387 1 1  68 THR HG1  H  -10.513 -30.581 -27.097 1.00 . A C .  53 THR HG1  1 1 
       17 36388 1 1  68 THR HG21 H  -11.185 -32.501 -29.948 1.00 . A C .  53 THR HG21 1 1 
       17 36389 1 1  68 THR HG22 H  -12.787 -32.345 -29.228 1.00 . A C .  53 THR HG22 1 1 
       17 36390 1 1  68 THR HG23 H  -11.887 -33.851 -29.057 1.00 . A C .  53 THR HG23 1 1 
       17 36391 1 1  68 THR N    N  -13.034 -31.355 -26.505 1.00 . A C .  53 THR N    1 1 
       17 36392 1 1  68 THR O    O  -11.149 -31.753 -24.580 1.00 . A C .  53 THR O    1 1 
       17 36393 1 1  68 THR OG1  O  -10.903 -30.865 -27.927 1.00 . A C .  53 THR OG1  1 1 
       17 36394 1 1  69 PRO C    C   -8.803 -33.362 -23.796 1.00 . A C .  54 PRO C    1 1 
       17 36395 1 1  69 PRO CA   C  -10.070 -34.208 -23.893 1.00 . A C .  54 PRO CA   1 1 
       17 36396 1 1  69 PRO CB   C   -9.725 -35.701 -24.057 1.00 . A C .  54 PRO CB   1 1 
       17 36397 1 1  69 PRO CD   C  -11.039 -35.079 -25.969 1.00 . A C .  54 PRO CD   1 1 
       17 36398 1 1  69 PRO CG   C   -9.931 -36.001 -25.506 1.00 . A C .  54 PRO CG   1 1 
       17 36399 1 1  69 PRO HA   H  -10.674 -34.073 -23.011 1.00 . A C .  54 PRO HA   1 1 
       17 36400 1 1  69 PRO HB2  H   -8.697 -35.879 -23.783 1.00 . A C .  54 PRO HB2  1 1 
       17 36401 1 1  69 PRO HB3  H  -10.388 -36.306 -23.460 1.00 . A C .  54 PRO HB3  1 1 
       17 36402 1 1  69 PRO HD2  H  -10.917 -34.841 -27.011 1.00 . A C .  54 PRO HD2  1 1 
       17 36403 1 1  69 PRO HD3  H  -12.001 -35.526 -25.788 1.00 . A C .  54 PRO HD3  1 1 
       17 36404 1 1  69 PRO HG2  H   -9.026 -35.802 -26.060 1.00 . A C .  54 PRO HG2  1 1 
       17 36405 1 1  69 PRO HG3  H  -10.237 -37.026 -25.641 1.00 . A C .  54 PRO HG3  1 1 
       17 36406 1 1  69 PRO N    N  -10.864 -33.890 -25.116 1.00 . A C .  54 PRO N    1 1 
       17 36407 1 1  69 PRO O    O   -8.371 -32.999 -22.703 1.00 . A C .  54 PRO O    1 1 
       17 36408 1 1  70 GLU C    C   -7.306 -30.815 -24.459 1.00 . A C .  55 GLU C    1 1 
       17 36409 1 1  70 GLU CA   C   -7.012 -32.222 -24.972 1.00 . A C .  55 GLU CA   1 1 
       17 36410 1 1  70 GLU CB   C   -6.475 -32.147 -26.403 1.00 . A C .  55 GLU CB   1 1 
       17 36411 1 1  70 GLU CD   C   -4.449 -33.613 -26.287 1.00 . A C .  55 GLU CD   1 1 
       17 36412 1 1  70 GLU CG   C   -5.881 -33.500 -26.797 1.00 . A C .  55 GLU CG   1 1 
       17 36413 1 1  70 GLU H    H   -8.619 -33.338 -25.790 1.00 . A C .  55 GLU H    1 1 
       17 36414 1 1  70 GLU HA   H   -6.262 -32.681 -24.343 1.00 . A C .  55 GLU HA   1 1 
       17 36415 1 1  70 GLU HB2  H   -7.279 -31.893 -27.077 1.00 . A C .  55 GLU HB2  1 1 
       17 36416 1 1  70 GLU HB3  H   -5.706 -31.390 -26.459 1.00 . A C .  55 GLU HB3  1 1 
       17 36417 1 1  70 GLU HG2  H   -6.477 -34.290 -26.365 1.00 . A C .  55 GLU HG2  1 1 
       17 36418 1 1  70 GLU HG3  H   -5.886 -33.593 -27.874 1.00 . A C .  55 GLU HG3  1 1 
       17 36419 1 1  70 GLU N    N   -8.222 -33.035 -24.946 1.00 . A C .  55 GLU N    1 1 
       17 36420 1 1  70 GLU O    O   -6.520 -30.236 -23.711 1.00 . A C .  55 GLU O    1 1 
       17 36421 1 1  70 GLU OE1  O   -4.272 -34.078 -25.174 1.00 . A C .  55 GLU OE1  1 1 
       17 36422 1 1  70 GLU OE2  O   -3.550 -33.236 -27.022 1.00 . A C .  55 GLU OE2  1 1 
       17 36423 1 1  71 GLU C    C   -9.081 -28.899 -22.935 1.00 . A C .  56 GLU C    1 1 
       17 36424 1 1  71 GLU CA   C   -8.848 -28.934 -24.442 1.00 . A C .  56 GLU CA   1 1 
       17 36425 1 1  71 GLU CB   C  -10.118 -28.507 -25.175 1.00 . A C .  56 GLU CB   1 1 
       17 36426 1 1  71 GLU CD   C  -11.086 -28.020 -27.431 1.00 . A C .  56 GLU CD   1 1 
       17 36427 1 1  71 GLU CG   C   -9.797 -28.243 -26.646 1.00 . A C .  56 GLU CG   1 1 
       17 36428 1 1  71 GLU H    H   -9.041 -30.786 -25.460 1.00 . A C .  56 GLU H    1 1 
       17 36429 1 1  71 GLU HA   H   -8.055 -28.242 -24.686 1.00 . A C .  56 GLU HA   1 1 
       17 36430 1 1  71 GLU HB2  H  -10.851 -29.296 -25.105 1.00 . A C .  56 GLU HB2  1 1 
       17 36431 1 1  71 GLU HB3  H  -10.510 -27.607 -24.726 1.00 . A C .  56 GLU HB3  1 1 
       17 36432 1 1  71 GLU HG2  H   -9.174 -27.362 -26.725 1.00 . A C .  56 GLU HG2  1 1 
       17 36433 1 1  71 GLU HG3  H   -9.270 -29.091 -27.057 1.00 . A C .  56 GLU HG3  1 1 
       17 36434 1 1  71 GLU N    N   -8.452 -30.272 -24.865 1.00 . A C .  56 GLU N    1 1 
       17 36435 1 1  71 GLU O    O   -8.725 -27.931 -22.265 1.00 . A C .  56 GLU O    1 1 
       17 36436 1 1  71 GLU OE1  O  -12.137 -28.361 -26.913 1.00 . A C .  56 GLU OE1  1 1 
       17 36437 1 1  71 GLU OE2  O  -11.004 -27.513 -28.537 1.00 . A C .  56 GLU OE2  1 1 
       17 36438 1 1  72 LEU C    C   -8.663 -30.011 -20.185 1.00 . A C .  57 LEU C    1 1 
       17 36439 1 1  72 LEU CA   C   -9.959 -30.040 -20.982 1.00 . A C .  57 LEU CA   1 1 
       17 36440 1 1  72 LEU CB   C  -10.725 -31.331 -20.675 1.00 . A C .  57 LEU CB   1 1 
       17 36441 1 1  72 LEU CD1  C  -12.831 -32.595 -21.160 1.00 . A C .  57 LEU CD1  1 1 
       17 36442 1 1  72 LEU CD2  C  -12.972 -30.218 -20.392 1.00 . A C .  57 LEU CD2  1 1 
       17 36443 1 1  72 LEU CG   C  -12.154 -31.225 -21.222 1.00 . A C .  57 LEU CG   1 1 
       17 36444 1 1  72 LEU H    H   -9.945 -30.703 -22.997 1.00 . A C .  57 LEU H    1 1 
       17 36445 1 1  72 LEU HA   H  -10.567 -29.199 -20.693 1.00 . A C .  57 LEU HA   1 1 
       17 36446 1 1  72 LEU HB2  H  -10.221 -32.163 -21.152 1.00 . A C .  57 LEU HB2  1 1 
       17 36447 1 1  72 LEU HB3  H  -10.755 -31.494 -19.608 1.00 . A C .  57 LEU HB3  1 1 
       17 36448 1 1  72 LEU HD11 H  -12.615 -33.145 -22.065 1.00 . A C .  57 LEU HD11 1 1 
       17 36449 1 1  72 LEU HD12 H  -13.898 -32.467 -21.064 1.00 . A C .  57 LEU HD12 1 1 
       17 36450 1 1  72 LEU HD13 H  -12.457 -33.145 -20.309 1.00 . A C .  57 LEU HD13 1 1 
       17 36451 1 1  72 LEU HD21 H  -12.894 -29.234 -20.834 1.00 . A C .  57 LEU HD21 1 1 
       17 36452 1 1  72 LEU HD22 H  -12.603 -30.184 -19.377 1.00 . A C .  57 LEU HD22 1 1 
       17 36453 1 1  72 LEU HD23 H  -14.009 -30.521 -20.385 1.00 . A C .  57 LEU HD23 1 1 
       17 36454 1 1  72 LEU HG   H  -12.116 -30.894 -22.249 1.00 . A C .  57 LEU HG   1 1 
       17 36455 1 1  72 LEU N    N   -9.683 -29.961 -22.413 1.00 . A C .  57 LEU N    1 1 
       17 36456 1 1  72 LEU O    O   -8.579 -29.353 -19.148 1.00 . A C .  57 LEU O    1 1 
       17 36457 1 1  73 GLN C    C   -5.707 -29.393 -20.017 1.00 . A C .  58 GLN C    1 1 
       17 36458 1 1  73 GLN CA   C   -6.371 -30.768 -19.999 1.00 . A C .  58 GLN CA   1 1 
       17 36459 1 1  73 GLN CB   C   -5.460 -31.790 -20.675 1.00 . A C .  58 GLN CB   1 1 
       17 36460 1 1  73 GLN CD   C   -3.249 -32.954 -20.540 1.00 . A C .  58 GLN CD   1 1 
       17 36461 1 1  73 GLN CG   C   -4.162 -31.932 -19.875 1.00 . A C .  58 GLN CG   1 1 
       17 36462 1 1  73 GLN H    H   -7.785 -31.225 -21.508 1.00 . A C .  58 GLN H    1 1 
       17 36463 1 1  73 GLN HA   H   -6.527 -31.067 -18.972 1.00 . A C .  58 GLN HA   1 1 
       17 36464 1 1  73 GLN HB2  H   -5.964 -32.746 -20.720 1.00 . A C .  58 GLN HB2  1 1 
       17 36465 1 1  73 GLN HB3  H   -5.230 -31.457 -21.677 1.00 . A C .  58 GLN HB3  1 1 
       17 36466 1 1  73 GLN HE21 H   -3.284 -34.202 -18.998 1.00 . A C .  58 GLN HE21 1 1 
       17 36467 1 1  73 GLN HE22 H   -2.347 -34.708 -20.320 1.00 . A C .  58 GLN HE22 1 1 
       17 36468 1 1  73 GLN HG2  H   -3.658 -30.976 -19.834 1.00 . A C .  58 GLN HG2  1 1 
       17 36469 1 1  73 GLN HG3  H   -4.394 -32.258 -18.873 1.00 . A C .  58 GLN HG3  1 1 
       17 36470 1 1  73 GLN N    N   -7.658 -30.724 -20.675 1.00 . A C .  58 GLN N    1 1 
       17 36471 1 1  73 GLN NE2  N   -2.934 -34.046 -19.900 1.00 . A C .  58 GLN NE2  1 1 
       17 36472 1 1  73 GLN O    O   -5.115 -28.968 -19.026 1.00 . A C .  58 GLN O    1 1 
       17 36473 1 1  73 GLN OE1  O   -2.818 -32.757 -21.677 1.00 . A C .  58 GLN OE1  1 1 
       17 36474 1 1  74 GLU C    C   -5.829 -26.394 -20.314 1.00 . A C .  59 GLU C    1 1 
       17 36475 1 1  74 GLU CA   C   -5.204 -27.386 -21.288 1.00 . A C .  59 GLU CA   1 1 
       17 36476 1 1  74 GLU CB   C   -5.390 -26.875 -22.718 1.00 . A C .  59 GLU CB   1 1 
       17 36477 1 1  74 GLU CD   C   -3.055 -27.185 -23.551 1.00 . A C .  59 GLU CD   1 1 
       17 36478 1 1  74 GLU CG   C   -4.497 -27.666 -23.674 1.00 . A C .  59 GLU CG   1 1 
       17 36479 1 1  74 GLU H    H   -6.284 -29.104 -21.912 1.00 . A C .  59 GLU H    1 1 
       17 36480 1 1  74 GLU HA   H   -4.148 -27.461 -21.080 1.00 . A C .  59 GLU HA   1 1 
       17 36481 1 1  74 GLU HB2  H   -6.424 -26.999 -23.008 1.00 . A C .  59 GLU HB2  1 1 
       17 36482 1 1  74 GLU HB3  H   -5.127 -25.831 -22.763 1.00 . A C .  59 GLU HB3  1 1 
       17 36483 1 1  74 GLU HG2  H   -4.547 -28.719 -23.424 1.00 . A C .  59 GLU HG2  1 1 
       17 36484 1 1  74 GLU HG3  H   -4.837 -27.523 -24.688 1.00 . A C .  59 GLU HG3  1 1 
       17 36485 1 1  74 GLU N    N   -5.805 -28.710 -21.153 1.00 . A C .  59 GLU N    1 1 
       17 36486 1 1  74 GLU O    O   -5.128 -25.588 -19.702 1.00 . A C .  59 GLU O    1 1 
       17 36487 1 1  74 GLU OE1  O   -2.817 -26.287 -22.758 1.00 . A C .  59 GLU OE1  1 1 
       17 36488 1 1  74 GLU OE2  O   -2.211 -27.709 -24.258 1.00 . A C .  59 GLU OE2  1 1 
       17 36489 1 1  75 MET C    C   -7.427 -25.787 -17.840 1.00 . A C .  60 MET C    1 1 
       17 36490 1 1  75 MET CA   C   -7.853 -25.548 -19.283 1.00 . A C .  60 MET CA   1 1 
       17 36491 1 1  75 MET CB   C   -9.362 -25.763 -19.418 1.00 . A C .  60 MET CB   1 1 
       17 36492 1 1  75 MET CE   C  -11.163 -23.064 -19.921 1.00 . A C .  60 MET CE   1 1 
       17 36493 1 1  75 MET CG   C   -9.823 -25.289 -20.801 1.00 . A C .  60 MET CG   1 1 
       17 36494 1 1  75 MET H    H   -7.657 -27.109 -20.702 1.00 . A C .  60 MET H    1 1 
       17 36495 1 1  75 MET HA   H   -7.620 -24.531 -19.551 1.00 . A C .  60 MET HA   1 1 
       17 36496 1 1  75 MET HB2  H   -9.588 -26.813 -19.301 1.00 . A C .  60 MET HB2  1 1 
       17 36497 1 1  75 MET HB3  H   -9.872 -25.196 -18.656 1.00 . A C .  60 MET HB3  1 1 
       17 36498 1 1  75 MET HE1  H  -11.860 -22.517 -20.541 1.00 . A C .  60 MET HE1  1 1 
       17 36499 1 1  75 MET HE2  H  -10.872 -22.446 -19.086 1.00 . A C .  60 MET HE2  1 1 
       17 36500 1 1  75 MET HE3  H  -11.633 -23.967 -19.553 1.00 . A C .  60 MET HE3  1 1 
       17 36501 1 1  75 MET HG2  H   -9.187 -25.730 -21.558 1.00 . A C .  60 MET HG2  1 1 
       17 36502 1 1  75 MET HG3  H  -10.845 -25.592 -20.970 1.00 . A C .  60 MET HG3  1 1 
       17 36503 1 1  75 MET N    N   -7.149 -26.453 -20.182 1.00 . A C .  60 MET N    1 1 
       17 36504 1 1  75 MET O    O   -7.236 -24.848 -17.069 1.00 . A C .  60 MET O    1 1 
       17 36505 1 1  75 MET SD   S   -9.698 -23.486 -20.901 1.00 . A C .  60 MET SD   1 1 
       17 36506 1 1  76 ILE C    C   -5.479 -26.918 -15.829 1.00 . A C .  61 ILE C    1 1 
       17 36507 1 1  76 ILE CA   C   -6.886 -27.407 -16.124 1.00 . A C .  61 ILE CA   1 1 
       17 36508 1 1  76 ILE CB   C   -6.955 -28.925 -15.930 1.00 . A C .  61 ILE CB   1 1 
       17 36509 1 1  76 ILE CD1  C   -9.091 -29.148 -14.594 1.00 . A C .  61 ILE CD1  1 1 
       17 36510 1 1  76 ILE CG1  C   -8.416 -29.385 -15.956 1.00 . A C .  61 ILE CG1  1 1 
       17 36511 1 1  76 ILE CG2  C   -6.336 -29.303 -14.582 1.00 . A C .  61 ILE CG2  1 1 
       17 36512 1 1  76 ILE H    H   -7.459 -27.765 -18.128 1.00 . A C .  61 ILE H    1 1 
       17 36513 1 1  76 ILE HA   H   -7.558 -26.927 -15.438 1.00 . A C .  61 ILE HA   1 1 
       17 36514 1 1  76 ILE HB   H   -6.409 -29.413 -16.725 1.00 . A C .  61 ILE HB   1 1 
       17 36515 1 1  76 ILE HD11 H   -8.665 -28.282 -14.102 1.00 . A C .  61 ILE HD11 1 1 
       17 36516 1 1  76 ILE HD12 H   -8.950 -30.016 -13.970 1.00 . A C .  61 ILE HD12 1 1 
       17 36517 1 1  76 ILE HD13 H  -10.147 -28.991 -14.745 1.00 . A C .  61 ILE HD13 1 1 
       17 36518 1 1  76 ILE HG12 H   -8.947 -28.833 -16.718 1.00 . A C .  61 ILE HG12 1 1 
       17 36519 1 1  76 ILE HG13 H   -8.452 -30.437 -16.189 1.00 . A C .  61 ILE HG13 1 1 
       17 36520 1 1  76 ILE HG21 H   -6.616 -28.570 -13.841 1.00 . A C .  61 ILE HG21 1 1 
       17 36521 1 1  76 ILE HG22 H   -5.261 -29.334 -14.671 1.00 . A C .  61 ILE HG22 1 1 
       17 36522 1 1  76 ILE HG23 H   -6.700 -30.275 -14.280 1.00 . A C .  61 ILE HG23 1 1 
       17 36523 1 1  76 ILE N    N   -7.286 -27.055 -17.478 1.00 . A C .  61 ILE N    1 1 
       17 36524 1 1  76 ILE O    O   -5.208 -26.409 -14.746 1.00 . A C .  61 ILE O    1 1 
       17 36525 1 1  77 ASP C    C   -3.144 -25.183 -16.281 1.00 . A C .  62 ASP C    1 1 
       17 36526 1 1  77 ASP CA   C   -3.204 -26.672 -16.606 1.00 . A C .  62 ASP CA   1 1 
       17 36527 1 1  77 ASP CB   C   -2.411 -26.945 -17.886 1.00 . A C .  62 ASP CB   1 1 
       17 36528 1 1  77 ASP CG   C   -0.941 -26.601 -17.677 1.00 . A C .  62 ASP CG   1 1 
       17 36529 1 1  77 ASP H    H   -4.855 -27.513 -17.628 1.00 . A C .  62 ASP H    1 1 
       17 36530 1 1  77 ASP HA   H   -2.767 -27.232 -15.793 1.00 . A C .  62 ASP HA   1 1 
       17 36531 1 1  77 ASP HB2  H   -2.502 -27.988 -18.150 1.00 . A C .  62 ASP HB2  1 1 
       17 36532 1 1  77 ASP HB3  H   -2.808 -26.338 -18.687 1.00 . A C .  62 ASP HB3  1 1 
       17 36533 1 1  77 ASP N    N   -4.585 -27.089 -16.790 1.00 . A C .  62 ASP N    1 1 
       17 36534 1 1  77 ASP O    O   -2.411 -24.767 -15.383 1.00 . A C .  62 ASP O    1 1 
       17 36535 1 1  77 ASP OD1  O   -0.627 -26.034 -16.643 1.00 . A C .  62 ASP OD1  1 1 
       17 36536 1 1  77 ASP OD2  O   -0.149 -26.907 -18.554 1.00 . A C .  62 ASP OD2  1 1 
       17 36537 1 1  78 GLU C    C   -4.504 -22.637 -15.387 1.00 . A C .  63 GLU C    1 1 
       17 36538 1 1  78 GLU CA   C   -3.938 -22.948 -16.773 1.00 . A C .  63 GLU CA   1 1 
       17 36539 1 1  78 GLU CB   C   -4.791 -22.261 -17.840 1.00 . A C .  63 GLU CB   1 1 
       17 36540 1 1  78 GLU CD   C   -4.941 -21.707 -20.275 1.00 . A C .  63 GLU CD   1 1 
       17 36541 1 1  78 GLU CG   C   -4.089 -22.364 -19.195 1.00 . A C .  63 GLU CG   1 1 
       17 36542 1 1  78 GLU H    H   -4.489 -24.771 -17.708 1.00 . A C .  63 GLU H    1 1 
       17 36543 1 1  78 GLU HA   H   -2.929 -22.567 -16.834 1.00 . A C .  63 GLU HA   1 1 
       17 36544 1 1  78 GLU HB2  H   -5.756 -22.746 -17.896 1.00 . A C .  63 GLU HB2  1 1 
       17 36545 1 1  78 GLU HB3  H   -4.924 -21.221 -17.584 1.00 . A C .  63 GLU HB3  1 1 
       17 36546 1 1  78 GLU HG2  H   -3.131 -21.868 -19.140 1.00 . A C .  63 GLU HG2  1 1 
       17 36547 1 1  78 GLU HG3  H   -3.940 -23.404 -19.442 1.00 . A C .  63 GLU HG3  1 1 
       17 36548 1 1  78 GLU N    N   -3.919 -24.386 -17.008 1.00 . A C .  63 GLU N    1 1 
       17 36549 1 1  78 GLU O    O   -3.988 -21.781 -14.671 1.00 . A C .  63 GLU O    1 1 
       17 36550 1 1  78 GLU OE1  O   -6.047 -21.299 -19.964 1.00 . A C .  63 GLU OE1  1 1 
       17 36551 1 1  78 GLU OE2  O   -4.474 -21.625 -21.401 1.00 . A C .  63 GLU OE2  1 1 
       17 36552 1 1  79 VAL C    C   -5.309 -23.649 -12.593 1.00 . A C .  64 VAL C    1 1 
       17 36553 1 1  79 VAL CA   C   -6.204 -23.137 -13.720 1.00 . A C .  64 VAL CA   1 1 
       17 36554 1 1  79 VAL CB   C   -7.552 -23.855 -13.672 1.00 . A C .  64 VAL CB   1 1 
       17 36555 1 1  79 VAL CG1  C   -8.134 -23.755 -12.262 1.00 . A C .  64 VAL CG1  1 1 
       17 36556 1 1  79 VAL CG2  C   -8.512 -23.203 -14.669 1.00 . A C .  64 VAL CG2  1 1 
       17 36557 1 1  79 VAL H    H   -5.938 -24.014 -15.633 1.00 . A C .  64 VAL H    1 1 
       17 36558 1 1  79 VAL HA   H   -6.370 -22.079 -13.577 1.00 . A C .  64 VAL HA   1 1 
       17 36559 1 1  79 VAL HB   H   -7.415 -24.896 -13.930 1.00 . A C .  64 VAL HB   1 1 
       17 36560 1 1  79 VAL HG11 H   -7.918 -22.779 -11.854 1.00 . A C .  64 VAL HG11 1 1 
       17 36561 1 1  79 VAL HG12 H   -7.695 -24.514 -11.635 1.00 . A C .  64 VAL HG12 1 1 
       17 36562 1 1  79 VAL HG13 H   -9.203 -23.897 -12.307 1.00 . A C .  64 VAL HG13 1 1 
       17 36563 1 1  79 VAL HG21 H   -7.949 -22.769 -15.481 1.00 . A C .  64 VAL HG21 1 1 
       17 36564 1 1  79 VAL HG22 H   -9.080 -22.430 -14.171 1.00 . A C .  64 VAL HG22 1 1 
       17 36565 1 1  79 VAL HG23 H   -9.189 -23.949 -15.059 1.00 . A C .  64 VAL HG23 1 1 
       17 36566 1 1  79 VAL N    N   -5.570 -23.342 -15.020 1.00 . A C .  64 VAL N    1 1 
       17 36567 1 1  79 VAL O    O   -5.208 -23.034 -11.534 1.00 . A C .  64 VAL O    1 1 
       17 36568 1 1  80 ASP C    C   -2.785 -24.365 -11.328 1.00 . A C .  65 ASP C    1 1 
       17 36569 1 1  80 ASP CA   C   -3.790 -25.389 -11.842 1.00 . A C .  65 ASP CA   1 1 
       17 36570 1 1  80 ASP CB   C   -3.039 -26.569 -12.461 1.00 . A C .  65 ASP CB   1 1 
       17 36571 1 1  80 ASP CG   C   -2.308 -27.357 -11.375 1.00 . A C .  65 ASP CG   1 1 
       17 36572 1 1  80 ASP H    H   -4.791 -25.231 -13.696 1.00 . A C .  65 ASP H    1 1 
       17 36573 1 1  80 ASP HA   H   -4.385 -25.748 -11.018 1.00 . A C .  65 ASP HA   1 1 
       17 36574 1 1  80 ASP HB2  H   -3.740 -27.219 -12.964 1.00 . A C .  65 ASP HB2  1 1 
       17 36575 1 1  80 ASP HB3  H   -2.322 -26.193 -13.176 1.00 . A C .  65 ASP HB3  1 1 
       17 36576 1 1  80 ASP N    N   -4.667 -24.786 -12.835 1.00 . A C .  65 ASP N    1 1 
       17 36577 1 1  80 ASP O    O   -2.308 -23.515 -12.082 1.00 . A C .  65 ASP O    1 1 
       17 36578 1 1  80 ASP OD1  O   -2.093 -26.805 -10.307 1.00 . A C .  65 ASP OD1  1 1 
       17 36579 1 1  80 ASP OD2  O   -1.980 -28.506 -11.624 1.00 . A C .  65 ASP OD2  1 1 
       17 36580 1 1  81 GLU C    C   -0.108 -24.066  -9.509 1.00 . A C .  66 GLU C    1 1 
       17 36581 1 1  81 GLU CA   C   -1.529 -23.526  -9.424 1.00 . A C .  66 GLU CA   1 1 
       17 36582 1 1  81 GLU CB   C   -1.900 -23.297  -7.960 1.00 . A C .  66 GLU CB   1 1 
       17 36583 1 1  81 GLU CD   C   -2.215 -20.818  -8.072 1.00 . A C .  66 GLU CD   1 1 
       17 36584 1 1  81 GLU CG   C   -2.916 -22.158  -7.858 1.00 . A C .  66 GLU CG   1 1 
       17 36585 1 1  81 GLU H    H   -2.893 -25.145  -9.491 1.00 . A C .  66 GLU H    1 1 
       17 36586 1 1  81 GLU HA   H   -1.574 -22.582  -9.946 1.00 . A C .  66 GLU HA   1 1 
       17 36587 1 1  81 GLU HB2  H   -2.334 -24.201  -7.558 1.00 . A C .  66 GLU HB2  1 1 
       17 36588 1 1  81 GLU HB3  H   -1.014 -23.042  -7.400 1.00 . A C .  66 GLU HB3  1 1 
       17 36589 1 1  81 GLU HG2  H   -3.677 -22.288  -8.613 1.00 . A C .  66 GLU HG2  1 1 
       17 36590 1 1  81 GLU HG3  H   -3.371 -22.170  -6.881 1.00 . A C .  66 GLU HG3  1 1 
       17 36591 1 1  81 GLU N    N   -2.477 -24.447 -10.039 1.00 . A C .  66 GLU N    1 1 
       17 36592 1 1  81 GLU O    O    0.832 -23.322  -9.789 1.00 . A C .  66 GLU O    1 1 
       17 36593 1 1  81 GLU OE1  O   -0.994 -20.804  -8.096 1.00 . A C .  66 GLU OE1  1 1 
       17 36594 1 1  81 GLU OE2  O   -2.909 -19.824  -8.206 1.00 . A C .  66 GLU OE2  1 1 
       17 36595 1 1  82 ASP C    C    1.543 -26.776 -10.607 1.00 . A C .  67 ASP C    1 1 
       17 36596 1 1  82 ASP CA   C    1.365 -25.985  -9.315 1.00 . A C .  67 ASP CA   1 1 
       17 36597 1 1  82 ASP CB   C    1.536 -26.914  -8.114 1.00 . A C .  67 ASP CB   1 1 
       17 36598 1 1  82 ASP CG   C    0.474 -28.009  -8.147 1.00 . A C .  67 ASP CG   1 1 
       17 36599 1 1  82 ASP H    H   -0.736 -25.909  -9.035 1.00 . A C .  67 ASP H    1 1 
       17 36600 1 1  82 ASP HA   H    2.119 -25.217  -9.271 1.00 . A C .  67 ASP HA   1 1 
       17 36601 1 1  82 ASP HB2  H    2.519 -27.365  -8.147 1.00 . A C .  67 ASP HB2  1 1 
       17 36602 1 1  82 ASP HB3  H    1.432 -26.345  -7.204 1.00 . A C .  67 ASP HB3  1 1 
       17 36603 1 1  82 ASP N    N    0.047 -25.363  -9.260 1.00 . A C .  67 ASP N    1 1 
       17 36604 1 1  82 ASP O    O    2.602 -27.353 -10.850 1.00 . A C .  67 ASP O    1 1 
       17 36605 1 1  82 ASP OD1  O   -0.228 -28.098  -9.141 1.00 . A C .  67 ASP OD1  1 1 
       17 36606 1 1  82 ASP OD2  O    0.375 -28.740  -7.175 1.00 . A C .  67 ASP OD2  1 1 
       17 36607 1 1  83 GLY C    C    0.686 -29.010 -12.481 1.00 . A C .  68 GLY C    1 1 
       17 36608 1 1  83 GLY CA   C    0.582 -27.506 -12.706 1.00 . A C .  68 GLY CA   1 1 
       17 36609 1 1  83 GLY H    H   -0.306 -26.301 -11.206 1.00 . A C .  68 GLY H    1 1 
       17 36610 1 1  83 GLY HA2  H   -0.308 -27.299 -13.281 1.00 . A C .  68 GLY HA2  1 1 
       17 36611 1 1  83 GLY HA3  H    1.447 -27.172 -13.258 1.00 . A C .  68 GLY HA3  1 1 
       17 36612 1 1  83 GLY N    N    0.511 -26.788 -11.439 1.00 . A C .  68 GLY N    1 1 
       17 36613 1 1  83 GLY O    O    1.183 -29.740 -13.340 1.00 . A C .  68 GLY O    1 1 
       17 36614 1 1  84 SER C    C   -0.604 -31.689 -11.964 1.00 . A C .  69 SER C    1 1 
       17 36615 1 1  84 SER CA   C    0.263 -30.885 -11.001 1.00 . A C .  69 SER CA   1 1 
       17 36616 1 1  84 SER CB   C   -0.213 -31.110  -9.568 1.00 . A C .  69 SER CB   1 1 
       17 36617 1 1  84 SER H    H   -0.172 -28.838 -10.685 1.00 . A C .  69 SER H    1 1 
       17 36618 1 1  84 SER HA   H    1.285 -31.226 -11.085 1.00 . A C .  69 SER HA   1 1 
       17 36619 1 1  84 SER HB2  H   -0.107 -32.151  -9.309 1.00 . A C .  69 SER HB2  1 1 
       17 36620 1 1  84 SER HB3  H    0.382 -30.510  -8.893 1.00 . A C .  69 SER HB3  1 1 
       17 36621 1 1  84 SER HG   H   -2.045 -31.111 -10.223 1.00 . A C .  69 SER HG   1 1 
       17 36622 1 1  84 SER N    N    0.216 -29.466 -11.328 1.00 . A C .  69 SER N    1 1 
       17 36623 1 1  84 SER O    O   -0.436 -32.900 -12.103 1.00 . A C .  69 SER O    1 1 
       17 36624 1 1  84 SER OG   O   -1.583 -30.741  -9.467 1.00 . A C .  69 SER OG   1 1 
       17 36625 1 1  85 GLY C    C   -3.705 -32.124 -12.880 1.00 . A C .  70 GLY C    1 1 
       17 36626 1 1  85 GLY CA   C   -2.427 -31.663 -13.569 1.00 . A C .  70 GLY CA   1 1 
       17 36627 1 1  85 GLY H    H   -1.621 -30.042 -12.467 1.00 . A C .  70 GLY H    1 1 
       17 36628 1 1  85 GLY HA2  H   -2.677 -30.971 -14.362 1.00 . A C .  70 GLY HA2  1 1 
       17 36629 1 1  85 GLY HA3  H   -1.926 -32.520 -13.991 1.00 . A C .  70 GLY HA3  1 1 
       17 36630 1 1  85 GLY N    N   -1.533 -31.005 -12.622 1.00 . A C .  70 GLY N    1 1 
       17 36631 1 1  85 GLY O    O   -4.654 -32.551 -13.536 1.00 . A C .  70 GLY O    1 1 
       17 36632 1 1  86 THR C    C   -5.259 -31.360  -9.767 1.00 . A C .  71 THR C    1 1 
       17 36633 1 1  86 THR CA   C   -4.888 -32.436 -10.774 1.00 . A C .  71 THR CA   1 1 
       17 36634 1 1  86 THR CB   C   -4.602 -33.745 -10.040 1.00 . A C .  71 THR CB   1 1 
       17 36635 1 1  86 THR CG2  C   -4.242 -34.830 -11.052 1.00 . A C .  71 THR CG2  1 1 
       17 36636 1 1  86 THR H    H   -2.934 -31.675 -11.087 1.00 . A C .  71 THR H    1 1 
       17 36637 1 1  86 THR HA   H   -5.721 -32.590 -11.443 1.00 . A C .  71 THR HA   1 1 
       17 36638 1 1  86 THR HB   H   -5.480 -34.050  -9.492 1.00 . A C .  71 THR HB   1 1 
       17 36639 1 1  86 THR HG1  H   -3.447 -34.347  -8.596 1.00 . A C .  71 THR HG1  1 1 
       17 36640 1 1  86 THR HG21 H   -3.221 -34.696 -11.373 1.00 . A C .  71 THR HG21 1 1 
       17 36641 1 1  86 THR HG22 H   -4.902 -34.757 -11.904 1.00 . A C .  71 THR HG22 1 1 
       17 36642 1 1  86 THR HG23 H   -4.353 -35.801 -10.593 1.00 . A C .  71 THR HG23 1 1 
       17 36643 1 1  86 THR N    N   -3.722 -32.029 -11.553 1.00 . A C .  71 THR N    1 1 
       17 36644 1 1  86 THR O    O   -4.459 -30.469  -9.483 1.00 . A C .  71 THR O    1 1 
       17 36645 1 1  86 THR OG1  O   -3.523 -33.556  -9.136 1.00 . A C .  71 THR OG1  1 1 
       17 36646 1 1  87 VAL C    C   -7.051 -31.104  -6.880 1.00 . A C .  72 VAL C    1 1 
       17 36647 1 1  87 VAL CA   C   -6.933 -30.462  -8.259 1.00 . A C .  72 VAL CA   1 1 
       17 36648 1 1  87 VAL CB   C   -8.296 -29.914  -8.684 1.00 . A C .  72 VAL CB   1 1 
       17 36649 1 1  87 VAL CG1  C   -8.673 -28.715  -7.815 1.00 . A C .  72 VAL CG1  1 1 
       17 36650 1 1  87 VAL CG2  C   -8.245 -29.487 -10.152 1.00 . A C .  72 VAL CG2  1 1 
       17 36651 1 1  87 VAL H    H   -7.072 -32.176  -9.498 1.00 . A C .  72 VAL H    1 1 
       17 36652 1 1  87 VAL HA   H   -6.227 -29.648  -8.212 1.00 . A C .  72 VAL HA   1 1 
       17 36653 1 1  87 VAL HB   H   -9.041 -30.685  -8.560 1.00 . A C .  72 VAL HB   1 1 
       17 36654 1 1  87 VAL HG11 H   -8.343 -27.805  -8.296 1.00 . A C .  72 VAL HG11 1 1 
       17 36655 1 1  87 VAL HG12 H   -8.201 -28.801  -6.847 1.00 . A C .  72 VAL HG12 1 1 
       17 36656 1 1  87 VAL HG13 H   -9.744 -28.688  -7.695 1.00 . A C .  72 VAL HG13 1 1 
       17 36657 1 1  87 VAL HG21 H   -7.276 -29.066 -10.371 1.00 . A C .  72 VAL HG21 1 1 
       17 36658 1 1  87 VAL HG22 H   -9.010 -28.747 -10.337 1.00 . A C .  72 VAL HG22 1 1 
       17 36659 1 1  87 VAL HG23 H   -8.416 -30.346 -10.781 1.00 . A C .  72 VAL HG23 1 1 
       17 36660 1 1  87 VAL N    N   -6.475 -31.444  -9.232 1.00 . A C .  72 VAL N    1 1 
       17 36661 1 1  87 VAL O    O   -7.917 -31.947  -6.645 1.00 . A C .  72 VAL O    1 1 
       17 36662 1 1  88 ASP C    C   -7.137 -30.428  -3.730 1.00 . A C .  73 ASP C    1 1 
       17 36663 1 1  88 ASP CA   C   -6.185 -31.226  -4.615 1.00 . A C .  73 ASP CA   1 1 
       17 36664 1 1  88 ASP CB   C   -4.775 -31.176  -4.020 1.00 . A C .  73 ASP CB   1 1 
       17 36665 1 1  88 ASP CG   C   -4.669 -32.134  -2.835 1.00 . A C .  73 ASP CG   1 1 
       17 36666 1 1  88 ASP H    H   -5.510 -30.020  -6.223 1.00 . A C .  73 ASP H    1 1 
       17 36667 1 1  88 ASP HA   H   -6.513 -32.254  -4.649 1.00 . A C .  73 ASP HA   1 1 
       17 36668 1 1  88 ASP HB2  H   -4.059 -31.460  -4.774 1.00 . A C .  73 ASP HB2  1 1 
       17 36669 1 1  88 ASP HB3  H   -4.565 -30.171  -3.686 1.00 . A C .  73 ASP HB3  1 1 
       17 36670 1 1  88 ASP N    N   -6.177 -30.692  -5.972 1.00 . A C .  73 ASP N    1 1 
       17 36671 1 1  88 ASP O    O   -7.785 -29.491  -4.190 1.00 . A C .  73 ASP O    1 1 
       17 36672 1 1  88 ASP OD1  O   -5.643 -32.815  -2.553 1.00 . A C .  73 ASP OD1  1 1 
       17 36673 1 1  88 ASP OD2  O   -3.612 -32.173  -2.226 1.00 . A C .  73 ASP OD2  1 1 
       17 36674 1 1  89 PHE C    C   -7.728 -28.624  -1.430 1.00 . A C .  74 PHE C    1 1 
       17 36675 1 1  89 PHE CA   C   -8.083 -30.101  -1.516 1.00 . A C .  74 PHE CA   1 1 
       17 36676 1 1  89 PHE CB   C   -7.958 -30.733  -0.130 1.00 . A C .  74 PHE CB   1 1 
       17 36677 1 1  89 PHE CD1  C   -9.982 -29.697   0.968 1.00 . A C .  74 PHE CD1  1 1 
       17 36678 1 1  89 PHE CD2  C   -7.776 -29.100   1.778 1.00 . A C .  74 PHE CD2  1 1 
       17 36679 1 1  89 PHE CE1  C  -10.558 -28.846   1.919 1.00 . A C .  74 PHE CE1  1 1 
       17 36680 1 1  89 PHE CE2  C   -8.351 -28.252   2.729 1.00 . A C .  74 PHE CE2  1 1 
       17 36681 1 1  89 PHE CG   C   -8.590 -29.824   0.897 1.00 . A C .  74 PHE CG   1 1 
       17 36682 1 1  89 PHE CZ   C   -9.742 -28.124   2.799 1.00 . A C .  74 PHE CZ   1 1 
       17 36683 1 1  89 PHE H    H   -6.667 -31.550  -2.141 1.00 . A C .  74 PHE H    1 1 
       17 36684 1 1  89 PHE HA   H   -9.105 -30.197  -1.849 1.00 . A C .  74 PHE HA   1 1 
       17 36685 1 1  89 PHE HB2  H   -8.463 -31.690  -0.125 1.00 . A C .  74 PHE HB2  1 1 
       17 36686 1 1  89 PHE HB3  H   -6.914 -30.876   0.107 1.00 . A C .  74 PHE HB3  1 1 
       17 36687 1 1  89 PHE HD1  H  -10.611 -30.255   0.288 1.00 . A C .  74 PHE HD1  1 1 
       17 36688 1 1  89 PHE HD2  H   -6.702 -29.199   1.725 1.00 . A C .  74 PHE HD2  1 1 
       17 36689 1 1  89 PHE HE1  H  -11.631 -28.750   1.975 1.00 . A C .  74 PHE HE1  1 1 
       17 36690 1 1  89 PHE HE2  H   -7.723 -27.695   3.408 1.00 . A C .  74 PHE HE2  1 1 
       17 36691 1 1  89 PHE HZ   H  -10.188 -27.468   3.534 1.00 . A C .  74 PHE HZ   1 1 
       17 36692 1 1  89 PHE N    N   -7.210 -30.799  -2.456 1.00 . A C .  74 PHE N    1 1 
       17 36693 1 1  89 PHE O    O   -8.602 -27.763  -1.534 1.00 . A C .  74 PHE O    1 1 
       17 36694 1 1  90 ASP C    C   -6.206 -26.213  -2.457 1.00 . A C .  75 ASP C    1 1 
       17 36695 1 1  90 ASP CA   C   -5.994 -26.954  -1.140 1.00 . A C .  75 ASP CA   1 1 
       17 36696 1 1  90 ASP CB   C   -4.511 -26.923  -0.769 1.00 . A C .  75 ASP CB   1 1 
       17 36697 1 1  90 ASP CG   C   -3.738 -27.914  -1.633 1.00 . A C .  75 ASP CG   1 1 
       17 36698 1 1  90 ASP H    H   -5.795 -29.063  -1.161 1.00 . A C .  75 ASP H    1 1 
       17 36699 1 1  90 ASP HA   H   -6.557 -26.455  -0.364 1.00 . A C .  75 ASP HA   1 1 
       17 36700 1 1  90 ASP HB2  H   -4.123 -25.928  -0.931 1.00 . A C .  75 ASP HB2  1 1 
       17 36701 1 1  90 ASP HB3  H   -4.397 -27.189   0.270 1.00 . A C .  75 ASP HB3  1 1 
       17 36702 1 1  90 ASP N    N   -6.447 -28.335  -1.240 1.00 . A C .  75 ASP N    1 1 
       17 36703 1 1  90 ASP O    O   -6.747 -25.107  -2.478 1.00 . A C .  75 ASP O    1 1 
       17 36704 1 1  90 ASP OD1  O   -3.300 -27.524  -2.702 1.00 . A C .  75 ASP OD1  1 1 
       17 36705 1 1  90 ASP OD2  O   -3.593 -29.049  -1.210 1.00 . A C .  75 ASP OD2  1 1 
       17 36706 1 1  91 GLU C    C   -7.397 -26.052  -5.212 1.00 . A C .  76 GLU C    1 1 
       17 36707 1 1  91 GLU CA   C   -5.926 -26.220  -4.866 1.00 . A C .  76 GLU CA   1 1 
       17 36708 1 1  91 GLU CB   C   -5.240 -27.082  -5.927 1.00 . A C .  76 GLU CB   1 1 
       17 36709 1 1  91 GLU CD   C   -4.568 -27.196  -8.335 1.00 . A C .  76 GLU CD   1 1 
       17 36710 1 1  91 GLU CG   C   -5.328 -26.388  -7.290 1.00 . A C .  76 GLU CG   1 1 
       17 36711 1 1  91 GLU H    H   -5.355 -27.710  -3.476 1.00 . A C .  76 GLU H    1 1 
       17 36712 1 1  91 GLU HA   H   -5.460 -25.247  -4.855 1.00 . A C .  76 GLU HA   1 1 
       17 36713 1 1  91 GLU HB2  H   -4.202 -27.220  -5.660 1.00 . A C .  76 GLU HB2  1 1 
       17 36714 1 1  91 GLU HB3  H   -5.730 -28.042  -5.982 1.00 . A C .  76 GLU HB3  1 1 
       17 36715 1 1  91 GLU HG2  H   -6.364 -26.307  -7.586 1.00 . A C .  76 GLU HG2  1 1 
       17 36716 1 1  91 GLU HG3  H   -4.897 -25.400  -7.219 1.00 . A C .  76 GLU HG3  1 1 
       17 36717 1 1  91 GLU N    N   -5.778 -26.830  -3.552 1.00 . A C .  76 GLU N    1 1 
       17 36718 1 1  91 GLU O    O   -7.802 -25.036  -5.769 1.00 . A C .  76 GLU O    1 1 
       17 36719 1 1  91 GLU OE1  O   -3.386 -27.421  -8.135 1.00 . A C .  76 GLU OE1  1 1 
       17 36720 1 1  91 GLU OE2  O   -5.179 -27.576  -9.319 1.00 . A C .  76 GLU OE2  1 1 
       17 36721 1 1  92 PHE C    C  -10.275 -25.824  -4.488 1.00 . A C .  77 PHE C    1 1 
       17 36722 1 1  92 PHE CA   C   -9.618 -27.004  -5.183 1.00 . A C .  77 PHE CA   1 1 
       17 36723 1 1  92 PHE CB   C  -10.296 -28.314  -4.750 1.00 . A C .  77 PHE CB   1 1 
       17 36724 1 1  92 PHE CD1  C  -12.410 -27.723  -6.009 1.00 . A C .  77 PHE CD1  1 1 
       17 36725 1 1  92 PHE CD2  C  -12.588 -28.469  -3.707 1.00 . A C .  77 PHE CD2  1 1 
       17 36726 1 1  92 PHE CE1  C  -13.795 -27.582  -6.072 1.00 . A C .  77 PHE CE1  1 1 
       17 36727 1 1  92 PHE CE2  C  -13.978 -28.332  -3.776 1.00 . A C .  77 PHE CE2  1 1 
       17 36728 1 1  92 PHE CG   C  -11.799 -28.166  -4.827 1.00 . A C .  77 PHE CG   1 1 
       17 36729 1 1  92 PHE CZ   C  -14.580 -27.888  -4.958 1.00 . A C .  77 PHE CZ   1 1 
       17 36730 1 1  92 PHE H    H   -7.827 -27.850  -4.452 1.00 . A C .  77 PHE H    1 1 
       17 36731 1 1  92 PHE HA   H   -9.733 -26.883  -6.241 1.00 . A C .  77 PHE HA   1 1 
       17 36732 1 1  92 PHE HB2  H   -9.980 -29.117  -5.397 1.00 . A C .  77 PHE HB2  1 1 
       17 36733 1 1  92 PHE HB3  H  -10.012 -28.542  -3.734 1.00 . A C .  77 PHE HB3  1 1 
       17 36734 1 1  92 PHE HD1  H  -11.815 -27.495  -6.877 1.00 . A C .  77 PHE HD1  1 1 
       17 36735 1 1  92 PHE HD2  H  -12.125 -28.813  -2.793 1.00 . A C .  77 PHE HD2  1 1 
       17 36736 1 1  92 PHE HE1  H  -14.256 -27.233  -6.979 1.00 . A C .  77 PHE HE1  1 1 
       17 36737 1 1  92 PHE HE2  H  -14.586 -28.572  -2.919 1.00 . A C .  77 PHE HE2  1 1 
       17 36738 1 1  92 PHE HZ   H  -15.652 -27.777  -5.010 1.00 . A C .  77 PHE HZ   1 1 
       17 36739 1 1  92 PHE N    N   -8.197 -27.059  -4.887 1.00 . A C .  77 PHE N    1 1 
       17 36740 1 1  92 PHE O    O  -11.008 -25.058  -5.112 1.00 . A C .  77 PHE O    1 1 
       17 36741 1 1  93 LEU C    C  -10.139 -23.256  -2.998 1.00 . A C .  78 LEU C    1 1 
       17 36742 1 1  93 LEU CA   C  -10.592 -24.592  -2.433 1.00 . A C .  78 LEU CA   1 1 
       17 36743 1 1  93 LEU CB   C  -10.169 -24.711  -0.963 1.00 . A C .  78 LEU CB   1 1 
       17 36744 1 1  93 LEU CD1  C  -12.493 -24.347  -0.082 1.00 . A C .  78 LEU CD1  1 1 
       17 36745 1 1  93 LEU CD2  C  -11.758 -26.635  -0.784 1.00 . A C .  78 LEU CD2  1 1 
       17 36746 1 1  93 LEU CG   C  -11.307 -25.321  -0.138 1.00 . A C .  78 LEU CG   1 1 
       17 36747 1 1  93 LEU H    H   -9.419 -26.322  -2.750 1.00 . A C .  78 LEU H    1 1 
       17 36748 1 1  93 LEU HA   H  -11.666 -24.652  -2.497 1.00 . A C .  78 LEU HA   1 1 
       17 36749 1 1  93 LEU HB2  H   -9.302 -25.352  -0.895 1.00 . A C .  78 LEU HB2  1 1 
       17 36750 1 1  93 LEU HB3  H   -9.922 -23.733  -0.573 1.00 . A C .  78 LEU HB3  1 1 
       17 36751 1 1  93 LEU HD11 H  -12.207 -23.398  -0.516 1.00 . A C .  78 LEU HD11 1 1 
       17 36752 1 1  93 LEU HD12 H  -12.791 -24.198   0.944 1.00 . A C .  78 LEU HD12 1 1 
       17 36753 1 1  93 LEU HD13 H  -13.320 -24.760  -0.640 1.00 . A C .  78 LEU HD13 1 1 
       17 36754 1 1  93 LEU HD21 H  -10.969 -27.012  -1.421 1.00 . A C .  78 LEU HD21 1 1 
       17 36755 1 1  93 LEU HD22 H  -12.644 -26.462  -1.376 1.00 . A C .  78 LEU HD22 1 1 
       17 36756 1 1  93 LEU HD23 H  -11.976 -27.359  -0.013 1.00 . A C .  78 LEU HD23 1 1 
       17 36757 1 1  93 LEU HG   H  -10.957 -25.514   0.867 1.00 . A C .  78 LEU HG   1 1 
       17 36758 1 1  93 LEU N    N  -10.012 -25.683  -3.197 1.00 . A C .  78 LEU N    1 1 
       17 36759 1 1  93 LEU O    O  -10.945 -22.347  -3.201 1.00 . A C .  78 LEU O    1 1 
       17 36760 1 1  94 VAL C    C   -8.809 -21.692  -5.224 1.00 . A C .  79 VAL C    1 1 
       17 36761 1 1  94 VAL CA   C   -8.282 -21.928  -3.816 1.00 . A C .  79 VAL CA   1 1 
       17 36762 1 1  94 VAL CB   C   -6.759 -22.008  -3.843 1.00 . A C .  79 VAL CB   1 1 
       17 36763 1 1  94 VAL CG1  C   -6.202 -20.823  -4.634 1.00 . A C .  79 VAL CG1  1 1 
       17 36764 1 1  94 VAL CG2  C   -6.231 -21.953  -2.411 1.00 . A C .  79 VAL CG2  1 1 
       17 36765 1 1  94 VAL H    H   -8.257 -23.916  -3.091 1.00 . A C .  79 VAL H    1 1 
       17 36766 1 1  94 VAL HA   H   -8.577 -21.097  -3.192 1.00 . A C .  79 VAL HA   1 1 
       17 36767 1 1  94 VAL HB   H   -6.451 -22.932  -4.308 1.00 . A C .  79 VAL HB   1 1 
       17 36768 1 1  94 VAL HG11 H   -6.757 -19.930  -4.383 1.00 . A C .  79 VAL HG11 1 1 
       17 36769 1 1  94 VAL HG12 H   -6.299 -21.023  -5.690 1.00 . A C .  79 VAL HG12 1 1 
       17 36770 1 1  94 VAL HG13 H   -5.159 -20.682  -4.387 1.00 . A C .  79 VAL HG13 1 1 
       17 36771 1 1  94 VAL HG21 H   -5.175 -22.182  -2.405 1.00 . A C .  79 VAL HG21 1 1 
       17 36772 1 1  94 VAL HG22 H   -6.761 -22.671  -1.803 1.00 . A C .  79 VAL HG22 1 1 
       17 36773 1 1  94 VAL HG23 H   -6.388 -20.965  -2.020 1.00 . A C .  79 VAL HG23 1 1 
       17 36774 1 1  94 VAL N    N   -8.845 -23.150  -3.262 1.00 . A C .  79 VAL N    1 1 
       17 36775 1 1  94 VAL O    O   -9.103 -20.562  -5.599 1.00 . A C .  79 VAL O    1 1 
       17 36776 1 1  95 MET C    C  -10.767 -22.026  -7.432 1.00 . A C .  80 MET C    1 1 
       17 36777 1 1  95 MET CA   C   -9.385 -22.659  -7.375 1.00 . A C .  80 MET CA   1 1 
       17 36778 1 1  95 MET CB   C   -9.443 -24.054  -8.008 1.00 . A C .  80 MET CB   1 1 
       17 36779 1 1  95 MET CE   C  -11.283 -26.341  -9.596 1.00 . A C .  80 MET CE   1 1 
       17 36780 1 1  95 MET CG   C   -9.947 -23.942  -9.452 1.00 . A C .  80 MET CG   1 1 
       17 36781 1 1  95 MET H    H   -8.649 -23.633  -5.646 1.00 . A C .  80 MET H    1 1 
       17 36782 1 1  95 MET HA   H   -8.695 -22.051  -7.938 1.00 . A C .  80 MET HA   1 1 
       17 36783 1 1  95 MET HB2  H   -8.455 -24.492  -8.003 1.00 . A C .  80 MET HB2  1 1 
       17 36784 1 1  95 MET HB3  H  -10.117 -24.677  -7.438 1.00 . A C .  80 MET HB3  1 1 
       17 36785 1 1  95 MET HE1  H  -11.666 -25.755  -8.773 1.00 . A C .  80 MET HE1  1 1 
       17 36786 1 1  95 MET HE2  H  -11.030 -27.329  -9.249 1.00 . A C .  80 MET HE2  1 1 
       17 36787 1 1  95 MET HE3  H  -12.034 -26.419 -10.369 1.00 . A C .  80 MET HE3  1 1 
       17 36788 1 1  95 MET HG2  H  -10.984 -23.633  -9.451 1.00 . A C .  80 MET HG2  1 1 
       17 36789 1 1  95 MET HG3  H   -9.357 -23.211  -9.983 1.00 . A C .  80 MET HG3  1 1 
       17 36790 1 1  95 MET N    N   -8.911 -22.763  -6.000 1.00 . A C .  80 MET N    1 1 
       17 36791 1 1  95 MET O    O  -11.001 -21.108  -8.221 1.00 . A C .  80 MET O    1 1 
       17 36792 1 1  95 MET SD   S   -9.804 -25.547 -10.282 1.00 . A C .  80 MET SD   1 1 
       17 36793 1 1  96 MET C    C  -13.010 -20.502  -6.172 1.00 . A C .  81 MET C    1 1 
       17 36794 1 1  96 MET CA   C  -13.031 -21.974  -6.576 1.00 . A C .  81 MET CA   1 1 
       17 36795 1 1  96 MET CB   C  -13.888 -22.770  -5.592 1.00 . A C .  81 MET CB   1 1 
       17 36796 1 1  96 MET CE   C  -17.948 -22.493  -4.959 1.00 . A C .  81 MET CE   1 1 
       17 36797 1 1  96 MET CG   C  -15.330 -22.265  -5.648 1.00 . A C .  81 MET CG   1 1 
       17 36798 1 1  96 MET H    H  -11.438 -23.241  -5.990 1.00 . A C .  81 MET H    1 1 
       17 36799 1 1  96 MET HA   H  -13.464 -22.059  -7.562 1.00 . A C .  81 MET HA   1 1 
       17 36800 1 1  96 MET HB2  H  -13.861 -23.818  -5.856 1.00 . A C .  81 MET HB2  1 1 
       17 36801 1 1  96 MET HB3  H  -13.502 -22.641  -4.591 1.00 . A C .  81 MET HB3  1 1 
       17 36802 1 1  96 MET HE1  H  -17.945 -21.505  -4.522 1.00 . A C .  81 MET HE1  1 1 
       17 36803 1 1  96 MET HE2  H  -18.755 -23.069  -4.536 1.00 . A C .  81 MET HE2  1 1 
       17 36804 1 1  96 MET HE3  H  -18.084 -22.420  -6.030 1.00 . A C .  81 MET HE3  1 1 
       17 36805 1 1  96 MET HG2  H  -15.369 -21.248  -5.290 1.00 . A C .  81 MET HG2  1 1 
       17 36806 1 1  96 MET HG3  H  -15.684 -22.302  -6.669 1.00 . A C .  81 MET HG3  1 1 
       17 36807 1 1  96 MET N    N  -11.678 -22.512  -6.600 1.00 . A C .  81 MET N    1 1 
       17 36808 1 1  96 MET O    O  -13.688 -19.672  -6.776 1.00 . A C .  81 MET O    1 1 
       17 36809 1 1  96 MET SD   S  -16.374 -23.314  -4.607 1.00 . A C .  81 MET SD   1 1 
       17 36810 1 1  97 VAL C    C  -11.521 -17.917  -5.745 1.00 . A C .  82 VAL C    1 1 
       17 36811 1 1  97 VAL CA   C  -12.119 -18.815  -4.669 1.00 . A C .  82 VAL CA   1 1 
       17 36812 1 1  97 VAL CB   C  -11.249 -18.760  -3.410 1.00 . A C .  82 VAL CB   1 1 
       17 36813 1 1  97 VAL CG1  C  -10.969 -17.302  -3.042 1.00 . A C .  82 VAL CG1  1 1 
       17 36814 1 1  97 VAL CG2  C  -11.988 -19.444  -2.257 1.00 . A C .  82 VAL CG2  1 1 
       17 36815 1 1  97 VAL H    H  -11.698 -20.892  -4.707 1.00 . A C .  82 VAL H    1 1 
       17 36816 1 1  97 VAL HA   H  -13.105 -18.454  -4.424 1.00 . A C .  82 VAL HA   1 1 
       17 36817 1 1  97 VAL HB   H  -10.315 -19.270  -3.593 1.00 . A C .  82 VAL HB   1 1 
       17 36818 1 1  97 VAL HG11 H  -11.792 -16.683  -3.370 1.00 . A C .  82 VAL HG11 1 1 
       17 36819 1 1  97 VAL HG12 H  -10.060 -16.977  -3.525 1.00 . A C .  82 VAL HG12 1 1 
       17 36820 1 1  97 VAL HG13 H  -10.858 -17.216  -1.971 1.00 . A C .  82 VAL HG13 1 1 
       17 36821 1 1  97 VAL HG21 H  -12.491 -18.696  -1.658 1.00 . A C .  82 VAL HG21 1 1 
       17 36822 1 1  97 VAL HG22 H  -11.280 -19.980  -1.642 1.00 . A C .  82 VAL HG22 1 1 
       17 36823 1 1  97 VAL HG23 H  -12.716 -20.135  -2.654 1.00 . A C .  82 VAL HG23 1 1 
       17 36824 1 1  97 VAL N    N  -12.223 -20.188  -5.146 1.00 . A C .  82 VAL N    1 1 
       17 36825 1 1  97 VAL O    O  -11.981 -16.796  -5.959 1.00 . A C .  82 VAL O    1 1 
       17 36826 1 1  98 ARG C    C  -10.790 -17.293  -8.566 1.00 . A C .  83 ARG C    1 1 
       17 36827 1 1  98 ARG CA   C   -9.820 -17.625  -7.441 1.00 . A C .  83 ARG CA   1 1 
       17 36828 1 1  98 ARG CB   C   -8.621 -18.410  -8.007 1.00 . A C .  83 ARG CB   1 1 
       17 36829 1 1  98 ARG CD   C   -7.496 -16.668  -9.403 1.00 . A C .  83 ARG CD   1 1 
       17 36830 1 1  98 ARG CG   C   -7.384 -17.512  -8.137 1.00 . A C .  83 ARG CG   1 1 
       17 36831 1 1  98 ARG CZ   C   -6.033 -17.936 -10.862 1.00 . A C .  83 ARG CZ   1 1 
       17 36832 1 1  98 ARG H    H  -10.143 -19.299  -6.185 1.00 . A C .  83 ARG H    1 1 
       17 36833 1 1  98 ARG HA   H   -9.478 -16.706  -7.005 1.00 . A C .  83 ARG HA   1 1 
       17 36834 1 1  98 ARG HB2  H   -8.391 -19.236  -7.356 1.00 . A C .  83 ARG HB2  1 1 
       17 36835 1 1  98 ARG HB3  H   -8.879 -18.789  -8.985 1.00 . A C .  83 ARG HB3  1 1 
       17 36836 1 1  98 ARG HD2  H   -8.488 -16.250  -9.464 1.00 . A C .  83 ARG HD2  1 1 
       17 36837 1 1  98 ARG HD3  H   -6.768 -15.873  -9.372 1.00 . A C .  83 ARG HD3  1 1 
       17 36838 1 1  98 ARG HE   H   -8.006 -17.750 -11.154 1.00 . A C .  83 ARG HE   1 1 
       17 36839 1 1  98 ARG HG2  H   -7.288 -16.868  -7.272 1.00 . A C .  83 ARG HG2  1 1 
       17 36840 1 1  98 ARG HG3  H   -6.505 -18.137  -8.211 1.00 . A C .  83 ARG HG3  1 1 
       17 36841 1 1  98 ARG HH11 H   -5.192 -17.072  -9.263 1.00 . A C .  83 ARG HH11 1 1 
       17 36842 1 1  98 ARG HH12 H   -4.115 -17.957 -10.292 1.00 . A C .  83 ARG HH12 1 1 
       17 36843 1 1  98 ARG HH21 H   -6.598 -18.908 -12.517 1.00 . A C .  83 ARG HH21 1 1 
       17 36844 1 1  98 ARG HH22 H   -4.912 -18.997 -12.132 1.00 . A C .  83 ARG HH22 1 1 
       17 36845 1 1  98 ARG N    N  -10.480 -18.408  -6.407 1.00 . A C .  83 ARG N    1 1 
       17 36846 1 1  98 ARG NE   N   -7.256 -17.506 -10.572 1.00 . A C .  83 ARG NE   1 1 
       17 36847 1 1  98 ARG NH1  N   -5.035 -17.629 -10.079 1.00 . A C .  83 ARG NH1  1 1 
       17 36848 1 1  98 ARG NH2  N   -5.832 -18.669 -11.920 1.00 . A C .  83 ARG NH2  1 1 
       17 36849 1 1  98 ARG O    O  -10.874 -16.147  -9.001 1.00 . A C .  83 ARG O    1 1 
       17 36850 1 1  99 .   C    C  -13.511 -17.040  -9.701 1.00 . A C .  84 4J4 C    1 1 
       17 36851 1 1  99 .   CA   C  -12.478 -18.087 -10.104 1.00 . A C .  84 4J4 CA   1 1 
       17 36852 1 1  99 .   CAB  C  -16.111 -28.082  -8.709 1.00 . A C .  84 4J4 CAB  1 1 
       17 36853 1 1  99 .   CAC  C  -15.587 -29.206  -8.082 1.00 . A C .  84 4J4 CAC  1 1 
       17 36854 1 1  99 .   CAD  C  -14.397 -29.764  -8.536 1.00 . A C .  84 4J4 CAD  1 1 
       17 36855 1 1  99 .   CAG  C  -16.515 -24.089 -10.590 1.00 . A C .  84 4J4 CAG  1 1 
       17 36856 1 1  99 .   CAH  C  -15.983 -25.170  -9.897 1.00 . A C .  84 4J4 CAH  1 1 
       17 36857 1 1  99 .   CAI  C  -16.008 -26.440 -10.466 1.00 . A C .  84 4J4 CAI  1 1 
       17 36858 1 1  99 .   CAJ  C  -15.448 -27.519  -9.793 1.00 . A C .  84 4J4 CAJ  1 1 
       17 36859 1 1  99 .   CAK  C  -14.258 -28.076 -10.246 1.00 . A C .  84 4J4 CAK  1 1 
       17 36860 1 1  99 .   CAL  C  -13.731 -29.198  -9.616 1.00 . A C .  84 4J4 CAL  1 1 
       17 36861 1 1  99 .   CAM  C  -15.137 -20.157 -12.277 1.00 . A C .  84 4J4 CAM  1 1 
       17 36862 1 1  99 .   CAN  C  -16.387 -21.020 -12.092 1.00 . A C .  84 4J4 CAN  1 1 
       17 36863 1 1  99 .   CAP  C  -17.454 -23.175 -12.608 1.00 . A C .  84 4J4 CAP  1 1 
       17 36864 1 1  99 .   CAQ  C  -17.070 -24.275 -11.852 1.00 . A C .  84 4J4 CAQ  1 1 
       17 36865 1 1  99 .   CAR  C  -17.115 -25.547 -12.409 1.00 . A C .  84 4J4 CAR  1 1 
       17 36866 1 1  99 .   CAS  C  -16.579 -26.629 -11.720 1.00 . A C .  84 4J4 CAS  1 1 
       17 36867 1 1  99 .   CB   C  -13.184 -19.404 -10.431 1.00 . A C .  84 4J4 CB   1 1 
       17 36868 1 1  99 .   FAA  F  -17.269 -27.528  -8.256 1.00 . A C .  84 4J4 FAA  1 1 
       17 36869 1 1  99 .   FAE  F  -13.888 -30.870  -7.927 1.00 . A C .  84 4J4 FAE  1 1 
       17 36870 1 1  99 .   H    H  -11.412 -19.190  -8.642 1.00 . A C .  84 4J4 H    1 1 
       17 36871 1 1  99 .   HA   H  -11.952 -17.745 -10.985 1.00 . A C .  84 4J4 HA   1 1 
       17 36872 1 1  99 .   HAC  H  -16.092 -29.632  -7.215 1.00 . A C .  84 4J4 HAC  1 1 
       17 36873 1 1  99 .   HAG  H  -16.515 -23.097 -10.135 1.00 . A C .  84 4J4 HAG  1 1 
       17 36874 1 1  99 .   HAH  H  -15.561 -25.026  -8.903 1.00 . A C .  84 4J4 HAH  1 1 
       17 36875 1 1  99 .   HAK  H  -13.762 -27.660 -11.123 1.00 . A C .  84 4J4 HAK  1 1 
       17 36876 1 1  99 .   HAL  H  -12.791 -29.624  -9.961 1.00 . A C .  84 4J4 HAL  1 1 
       17 36877 1 1  99 .   HAM  H  -15.248 -19.544 -13.170 1.00 . A C .  84 4J4 HAM  1 1 
       17 36878 1 1  99 .   HAN  H  -14.263 -20.800 -12.384 1.00 . A C .  84 4J4 HAN  1 1 
       17 36879 1 1  99 .   HAO  H  -15.542 -22.542 -13.198 1.00 . A C .  84 4J4 HAO  1 1 
       17 36880 1 1  99 .   HAP  H  -18.312 -22.690 -12.144 1.00 . A C .  84 4J4 HAP  1 1 
       17 36881 1 1  99 .   HAQ  H  -17.722 -23.499 -13.614 1.00 . A C .  84 4J4 HAQ  1 1 
       17 36882 1 1  99 .   HAR  H  -17.606 -25.705 -13.369 1.00 . A C .  84 4J4 HAR  1 1 
       17 36883 1 1  99 .   HAS  H  -16.606 -27.624 -12.160 1.00 . A C .  84 4J4 HAS  1 1 
       17 36884 1 1  99 .   HB1  H  -13.124 -20.062  -9.577 1.00 . A C .  84 4J4 HB1  1 1 
       17 36885 1 1  99 .   HB2  H  -12.707 -19.867 -11.280 1.00 . A C .  84 4J4 HB2  1 1 
       17 36886 1 1  99 .   N    N  -11.519 -18.295  -9.030 1.00 . A C .  84 4J4 N    1 1 
       17 36887 1 1  99 .   NAO  N  -16.336 -22.222 -12.682 1.00 . A C .  84 4J4 NAO  1 1 
       17 36888 1 1  99 .   O    O  -13.860 -16.163 -10.491 1.00 . A C .  84 4J4 O    1 1 
       17 36889 1 1  99 .   OAF  O  -17.351 -20.610 -11.448 1.00 . A C .  84 4J4 OAF  1 1 
       17 36890 1 1  99 .   SG   S  -14.921 -19.073 -10.818 1.00 . A C .  84 4J4 SG   1 1 
       17 36891 1 1 100 MET C    C  -14.443 -14.779  -7.988 1.00 . A C .  85 MET C    1 1 
       17 36892 1 1 100 MET CA   C  -15.000 -16.199  -7.978 1.00 . A C .  85 MET CA   1 1 
       17 36893 1 1 100 MET CB   C  -15.413 -16.575  -6.554 1.00 . A C .  85 MET CB   1 1 
       17 36894 1 1 100 MET CE   C  -17.574 -17.786  -4.685 1.00 . A C .  85 MET CE   1 1 
       17 36895 1 1 100 MET CG   C  -16.576 -15.687  -6.101 1.00 . A C .  85 MET CG   1 1 
       17 36896 1 1 100 MET H    H  -13.688 -17.861  -7.880 1.00 . A C .  85 MET H    1 1 
       17 36897 1 1 100 MET HA   H  -15.866 -16.242  -8.617 1.00 . A C .  85 MET HA   1 1 
       17 36898 1 1 100 MET HB2  H  -15.722 -17.610  -6.532 1.00 . A C .  85 MET HB2  1 1 
       17 36899 1 1 100 MET HB3  H  -14.577 -16.436  -5.885 1.00 . A C .  85 MET HB3  1 1 
       17 36900 1 1 100 MET HE1  H  -18.337 -18.038  -3.960 1.00 . A C .  85 MET HE1  1 1 
       17 36901 1 1 100 MET HE2  H  -16.744 -18.468  -4.577 1.00 . A C .  85 MET HE2  1 1 
       17 36902 1 1 100 MET HE3  H  -17.977 -17.866  -5.685 1.00 . A C .  85 MET HE3  1 1 
       17 36903 1 1 100 MET HG2  H  -16.284 -14.648  -6.160 1.00 . A C .  85 MET HG2  1 1 
       17 36904 1 1 100 MET HG3  H  -17.431 -15.858  -6.739 1.00 . A C .  85 MET HG3  1 1 
       17 36905 1 1 100 MET N    N  -13.999 -17.140  -8.468 1.00 . A C .  85 MET N    1 1 
       17 36906 1 1 100 MET O    O  -15.114 -13.840  -8.417 1.00 . A C .  85 MET O    1 1 
       17 36907 1 1 100 MET SD   S  -17.007 -16.093  -4.391 1.00 . A C .  85 MET SD   1 1 
       17 36908 1 1 101 LYS C    C  -12.324 -12.796  -8.879 1.00 . A C .  86 LYS C    1 1 
       17 36909 1 1 101 LYS CA   C  -12.586 -13.309  -7.474 1.00 . A C .  86 LYS CA   1 1 
       17 36910 1 1 101 LYS CB   C  -11.269 -13.376  -6.686 1.00 . A C .  86 LYS CB   1 1 
       17 36911 1 1 101 LYS CD   C  -12.379 -13.673  -4.457 1.00 . A C .  86 LYS CD   1 1 
       17 36912 1 1 101 LYS CE   C  -13.195 -12.811  -3.495 1.00 . A C .  86 LYS CE   1 1 
       17 36913 1 1 101 LYS CG   C  -11.453 -12.777  -5.285 1.00 . A C .  86 LYS CG   1 1 
       17 36914 1 1 101 LYS H    H  -12.721 -15.403  -7.180 1.00 . A C .  86 LYS H    1 1 
       17 36915 1 1 101 LYS HA   H  -13.257 -12.626  -6.979 1.00 . A C .  86 LYS HA   1 1 
       17 36916 1 1 101 LYS HB2  H  -10.964 -14.406  -6.592 1.00 . A C .  86 LYS HB2  1 1 
       17 36917 1 1 101 LYS HB3  H  -10.504 -12.825  -7.215 1.00 . A C .  86 LYS HB3  1 1 
       17 36918 1 1 101 LYS HD2  H  -13.046 -14.218  -5.109 1.00 . A C .  86 LYS HD2  1 1 
       17 36919 1 1 101 LYS HD3  H  -11.783 -14.372  -3.888 1.00 . A C .  86 LYS HD3  1 1 
       17 36920 1 1 101 LYS HE2  H  -13.797 -13.449  -2.868 1.00 . A C .  86 LYS HE2  1 1 
       17 36921 1 1 101 LYS HE3  H  -12.526 -12.228  -2.881 1.00 . A C .  86 LYS HE3  1 1 
       17 36922 1 1 101 LYS HG2  H  -10.489 -12.713  -4.798 1.00 . A C .  86 LYS HG2  1 1 
       17 36923 1 1 101 LYS HG3  H  -11.881 -11.786  -5.359 1.00 . A C .  86 LYS HG3  1 1 
       17 36924 1 1 101 LYS HZ1  H  -15.033 -11.906  -3.867 1.00 . A C .  86 LYS HZ1  1 1 
       17 36925 1 1 101 LYS HZ2  H  -14.123 -12.226  -5.267 1.00 . A C .  86 LYS HZ2  1 1 
       17 36926 1 1 101 LYS HZ3  H  -13.696 -10.935  -4.247 1.00 . A C .  86 LYS HZ3  1 1 
       17 36927 1 1 101 LYS N    N  -13.213 -14.624  -7.511 1.00 . A C .  86 LYS N    1 1 
       17 36928 1 1 101 LYS NZ   N  -14.079 -11.901  -4.277 1.00 . A C .  86 LYS NZ   1 1 
       17 36929 1 1 101 LYS O    O  -12.508 -11.611  -9.157 1.00 . A C .  86 LYS O    1 1 
       17 36930 1 1 102 ASP C    C  -12.865 -12.755 -11.798 1.00 . A C .  87 ASP C    1 1 
       17 36931 1 1 102 ASP CA   C  -11.608 -13.302 -11.131 1.00 . A C .  87 ASP CA   1 1 
       17 36932 1 1 102 ASP CB   C  -11.100 -14.516 -11.913 1.00 . A C .  87 ASP CB   1 1 
       17 36933 1 1 102 ASP CG   C   -9.691 -14.881 -11.455 1.00 . A C .  87 ASP CG   1 1 
       17 36934 1 1 102 ASP H    H  -11.765 -14.618  -9.483 1.00 . A C .  87 ASP H    1 1 
       17 36935 1 1 102 ASP HA   H  -10.845 -12.539 -11.135 1.00 . A C .  87 ASP HA   1 1 
       17 36936 1 1 102 ASP HB2  H  -11.759 -15.353 -11.738 1.00 . A C .  87 ASP HB2  1 1 
       17 36937 1 1 102 ASP HB3  H  -11.084 -14.285 -12.968 1.00 . A C .  87 ASP HB3  1 1 
       17 36938 1 1 102 ASP N    N  -11.893 -13.687  -9.760 1.00 . A C .  87 ASP N    1 1 
       17 36939 1 1 102 ASP O    O  -12.815 -11.746 -12.500 1.00 . A C .  87 ASP O    1 1 
       17 36940 1 1 102 ASP OD1  O   -9.077 -14.066 -10.787 1.00 . A C .  87 ASP OD1  1 1 
       17 36941 1 1 102 ASP OD2  O   -9.248 -15.971 -11.777 1.00 . A C .  87 ASP OD2  1 1 
       17 36942 1 1 103 ASP C    C  -15.668 -11.633 -11.571 1.00 . A C .  88 ASP C    1 1 
       17 36943 1 1 103 ASP CA   C  -15.255 -12.982 -12.148 1.00 . A C .  88 ASP CA   1 1 
       17 36944 1 1 103 ASP CB   C  -16.347 -14.017 -11.872 1.00 . A C .  88 ASP CB   1 1 
       17 36945 1 1 103 ASP CG   C  -16.099 -15.269 -12.708 1.00 . A C .  88 ASP CG   1 1 
       17 36946 1 1 103 ASP H    H  -13.977 -14.216 -10.990 1.00 . A C .  88 ASP H    1 1 
       17 36947 1 1 103 ASP HA   H  -15.132 -12.884 -13.216 1.00 . A C .  88 ASP HA   1 1 
       17 36948 1 1 103 ASP HB2  H  -16.337 -14.276 -10.823 1.00 . A C .  88 ASP HB2  1 1 
       17 36949 1 1 103 ASP HB3  H  -17.308 -13.602 -12.131 1.00 . A C .  88 ASP HB3  1 1 
       17 36950 1 1 103 ASP N    N  -13.993 -13.422 -11.566 1.00 . A C .  88 ASP N    1 1 
       17 36951 1 1 103 ASP O    O  -16.146 -10.759 -12.294 1.00 . A C .  88 ASP O    1 1 
       17 36952 1 1 103 ASP OD1  O  -15.247 -15.217 -13.578 1.00 . A C .  88 ASP OD1  1 1 
       17 36953 1 1 103 ASP OD2  O  -16.772 -16.259 -12.470 1.00 . A C .  88 ASP OD2  1 1 
       17 36954 1 1 104 SER C    C  -14.947  -9.085 -10.070 1.00 . A C .  89 SER C    1 1 
       17 36955 1 1 104 SER CA   C  -15.841 -10.227  -9.598 1.00 . A C .  89 SER CA   1 1 
       17 36956 1 1 104 SER CB   C  -15.706 -10.387  -8.083 1.00 . A C .  89 SER CB   1 1 
       17 36957 1 1 104 SER H    H  -15.099 -12.207  -9.738 1.00 . A C .  89 SER H    1 1 
       17 36958 1 1 104 SER HA   H  -16.865  -9.988  -9.832 1.00 . A C .  89 SER HA   1 1 
       17 36959 1 1 104 SER HB2  H  -14.713 -10.731  -7.842 1.00 . A C .  89 SER HB2  1 1 
       17 36960 1 1 104 SER HB3  H  -15.881  -9.433  -7.604 1.00 . A C .  89 SER HB3  1 1 
       17 36961 1 1 104 SER HG   H  -17.497 -11.146  -8.041 1.00 . A C .  89 SER HG   1 1 
       17 36962 1 1 104 SER N    N  -15.483 -11.474 -10.263 1.00 . A C .  89 SER N    1 1 
       17 36963 1 1 104 SER O    O  -15.418  -7.975 -10.313 1.00 . A C .  89 SER O    1 1 
       17 36964 1 1 104 SER OG   O  -16.654 -11.341  -7.625 1.00 . A C .  89 SER OG   1 1 
       17 36965 1 1 105 GLU C    C  -13.022  -7.905 -12.052 1.00 . A C .  90 GLU C    1 1 
       17 36966 1 1 105 GLU CA   C  -12.704  -8.352 -10.628 1.00 . A C .  90 GLU CA   1 1 
       17 36967 1 1 105 GLU CB   C  -11.275  -8.912 -10.568 1.00 . A C .  90 GLU CB   1 1 
       17 36968 1 1 105 GLU CD   C  -10.290  -6.725  -9.853 1.00 . A C .  90 GLU CD   1 1 
       17 36969 1 1 105 GLU CG   C  -10.263  -7.813 -10.921 1.00 . A C .  90 GLU CG   1 1 
       17 36970 1 1 105 GLU H    H  -13.332 -10.267  -9.981 1.00 . A C .  90 GLU H    1 1 
       17 36971 1 1 105 GLU HA   H  -12.776  -7.502  -9.968 1.00 . A C .  90 GLU HA   1 1 
       17 36972 1 1 105 GLU HB2  H  -11.075  -9.275  -9.571 1.00 . A C .  90 GLU HB2  1 1 
       17 36973 1 1 105 GLU HB3  H  -11.179  -9.726 -11.272 1.00 . A C .  90 GLU HB3  1 1 
       17 36974 1 1 105 GLU HG2  H   -9.272  -8.243 -10.970 1.00 . A C .  90 GLU HG2  1 1 
       17 36975 1 1 105 GLU HG3  H  -10.510  -7.379 -11.878 1.00 . A C .  90 GLU HG3  1 1 
       17 36976 1 1 105 GLU N    N  -13.653  -9.367 -10.193 1.00 . A C .  90 GLU N    1 1 
       17 36977 1 1 105 GLU O    O  -12.990  -6.714 -12.358 1.00 . A C .  90 GLU O    1 1 
       17 36978 1 1 105 GLU OE1  O  -10.724  -7.017  -8.750 1.00 . A C .  90 GLU OE1  1 1 
       17 36979 1 1 105 GLU OE2  O   -9.884  -5.614 -10.153 1.00 . A C .  90 GLU OE2  1 1 
       17 36980 1 1 106 ASN C    C  -15.145  -8.712 -14.548 1.00 . A C .  91 ASN C    1 1 
       17 36981 1 1 106 ASN CA   C  -13.647  -8.571 -14.307 1.00 . A C .  91 ASN CA   1 1 
       17 36982 1 1 106 ASN CB   C  -12.878  -9.513 -15.239 1.00 . A C .  91 ASN CB   1 1 
       17 36983 1 1 106 ASN CG   C  -12.796  -8.905 -16.636 1.00 . A C .  91 ASN CG   1 1 
       17 36984 1 1 106 ASN H    H  -13.340  -9.802 -12.610 1.00 . A C .  91 ASN H    1 1 
       17 36985 1 1 106 ASN HA   H  -13.353  -7.556 -14.521 1.00 . A C .  91 ASN HA   1 1 
       17 36986 1 1 106 ASN HB2  H  -11.879  -9.664 -14.852 1.00 . A C .  91 ASN HB2  1 1 
       17 36987 1 1 106 ASN HB3  H  -13.389 -10.463 -15.292 1.00 . A C .  91 ASN HB3  1 1 
       17 36988 1 1 106 ASN HD21 H  -13.062 -10.639 -17.564 1.00 . A C .  91 ASN HD21 1 1 
       17 36989 1 1 106 ASN HD22 H  -12.869  -9.295 -18.581 1.00 . A C .  91 ASN HD22 1 1 
       17 36990 1 1 106 ASN N    N  -13.328  -8.871 -12.915 1.00 . A C .  91 ASN N    1 1 
       17 36991 1 1 106 ASN ND2  N  -12.919  -9.678 -17.680 1.00 . A C .  91 ASN ND2  1 1 
       17 36992 1 1 106 ASN O    O  -15.938  -8.658 -13.611 1.00 . A C .  91 ASN O    1 1 
       17 36993 1 1 106 ASN OD1  O  -12.623  -7.694 -16.779 1.00 . A C .  91 ASN OD1  1 1 
       17 36994 1 1 107 LEU C    C  -17.760  -7.963 -15.510 1.00 . A C .  92 LEU C    1 1 
       17 36995 1 1 107 LEU CA   C  -16.925  -9.053 -16.160 1.00 . A C .  92 LEU CA   1 1 
       17 36996 1 1 107 LEU CB   C  -17.424 -10.433 -15.708 1.00 . A C .  92 LEU CB   1 1 
       17 36997 1 1 107 LEU CD1  C  -16.034 -12.460 -16.183 1.00 . A C .  92 LEU CD1  1 1 
       17 36998 1 1 107 LEU CD2  C  -18.356 -12.300 -17.088 1.00 . A C .  92 LEU CD2  1 1 
       17 36999 1 1 107 LEU CG   C  -17.088 -11.516 -16.752 1.00 . A C .  92 LEU CG   1 1 
       17 37000 1 1 107 LEU H    H  -14.843  -8.940 -16.510 1.00 . A C .  92 LEU H    1 1 
       17 37001 1 1 107 LEU HA   H  -17.034  -8.960 -17.227 1.00 . A C .  92 LEU HA   1 1 
       17 37002 1 1 107 LEU HB2  H  -16.953 -10.686 -14.770 1.00 . A C .  92 LEU HB2  1 1 
       17 37003 1 1 107 LEU HB3  H  -18.496 -10.395 -15.566 1.00 . A C .  92 LEU HB3  1 1 
       17 37004 1 1 107 LEU HD11 H  -15.812 -13.227 -16.910 1.00 . A C .  92 LEU HD11 1 1 
       17 37005 1 1 107 LEU HD12 H  -16.402 -12.916 -15.276 1.00 . A C .  92 LEU HD12 1 1 
       17 37006 1 1 107 LEU HD13 H  -15.136 -11.899 -15.968 1.00 . A C .  92 LEU HD13 1 1 
       17 37007 1 1 107 LEU HD21 H  -18.810 -12.665 -16.178 1.00 . A C .  92 LEU HD21 1 1 
       17 37008 1 1 107 LEU HD22 H  -18.103 -13.134 -17.724 1.00 . A C .  92 LEU HD22 1 1 
       17 37009 1 1 107 LEU HD23 H  -19.048 -11.651 -17.603 1.00 . A C .  92 LEU HD23 1 1 
       17 37010 1 1 107 LEU HG   H  -16.697 -11.071 -17.652 1.00 . A C .  92 LEU HG   1 1 
       17 37011 1 1 107 LEU N    N  -15.521  -8.897 -15.808 1.00 . A C .  92 LEU N    1 1 
       17 37012 1 1 107 LEU O    O  -18.431  -8.191 -14.504 1.00 . A C .  92 LEU O    1 1 
       17 37013 1 1 108 TYR C    C  -19.960  -5.983 -15.542 1.00 . A C .  93 TYR C    1 1 
       17 37014 1 1 108 TYR CA   C  -18.471  -5.649 -15.590 1.00 . A C .  93 TYR CA   1 1 
       17 37015 1 1 108 TYR CB   C  -18.252  -4.422 -16.480 1.00 . A C .  93 TYR CB   1 1 
       17 37016 1 1 108 TYR CD1  C  -17.171  -2.736 -14.954 1.00 . A C .  93 TYR CD1  1 1 
       17 37017 1 1 108 TYR CD2  C  -19.509  -2.452 -15.530 1.00 . A C .  93 TYR CD2  1 1 
       17 37018 1 1 108 TYR CE1  C  -17.222  -1.578 -14.170 1.00 . A C .  93 TYR CE1  1 1 
       17 37019 1 1 108 TYR CE2  C  -19.561  -1.293 -14.744 1.00 . A C .  93 TYR CE2  1 1 
       17 37020 1 1 108 TYR CG   C  -18.314  -3.173 -15.635 1.00 . A C .  93 TYR CG   1 1 
       17 37021 1 1 108 TYR CZ   C  -18.417  -0.857 -14.063 1.00 . A C .  93 TYR CZ   1 1 
       17 37022 1 1 108 TYR H    H  -17.166  -6.666 -16.909 1.00 . A C .  93 TYR H    1 1 
       17 37023 1 1 108 TYR HA   H  -18.126  -5.425 -14.593 1.00 . A C .  93 TYR HA   1 1 
       17 37024 1 1 108 TYR HB2  H  -17.283  -4.490 -16.954 1.00 . A C .  93 TYR HB2  1 1 
       17 37025 1 1 108 TYR HB3  H  -19.023  -4.384 -17.235 1.00 . A C .  93 TYR HB3  1 1 
       17 37026 1 1 108 TYR HD1  H  -16.249  -3.292 -15.036 1.00 . A C .  93 TYR HD1  1 1 
       17 37027 1 1 108 TYR HD2  H  -20.391  -2.789 -16.055 1.00 . A C .  93 TYR HD2  1 1 
       17 37028 1 1 108 TYR HE1  H  -16.340  -1.242 -13.645 1.00 . A C .  93 TYR HE1  1 1 
       17 37029 1 1 108 TYR HE2  H  -20.482  -0.736 -14.663 1.00 . A C .  93 TYR HE2  1 1 
       17 37030 1 1 108 TYR HH   H  -19.296   0.733 -13.476 1.00 . A C .  93 TYR HH   1 1 
       17 37031 1 1 108 TYR N    N  -17.716  -6.779 -16.104 1.00 . A C .  93 TYR N    1 1 
       17 37032 1 1 108 TYR O    O  -20.740  -5.286 -14.895 1.00 . A C .  93 TYR O    1 1 
       17 37033 1 1 108 TYR OH   O  -18.468   0.284 -13.290 1.00 . A C .  93 TYR OH   1 1 
       17 37034 1 1 109 PHE C    C  -22.089  -8.299 -15.046 1.00 . A C .  94 PHE C    1 1 
       17 37035 1 1 109 PHE CA   C  -21.752  -7.450 -16.270 1.00 . A C .  94 PHE CA   1 1 
       17 37036 1 1 109 PHE CB   C  -22.027  -8.264 -17.536 1.00 . A C .  94 PHE CB   1 1 
       17 37037 1 1 109 PHE CD1  C  -22.567  -6.506 -19.263 1.00 . A C .  94 PHE CD1  1 1 
       17 37038 1 1 109 PHE CD2  C  -20.416  -7.621 -19.362 1.00 . A C .  94 PHE CD2  1 1 
       17 37039 1 1 109 PHE CE1  C  -22.224  -5.746 -20.388 1.00 . A C .  94 PHE CE1  1 1 
       17 37040 1 1 109 PHE CE2  C  -20.072  -6.859 -20.485 1.00 . A C .  94 PHE CE2  1 1 
       17 37041 1 1 109 PHE CG   C  -21.664  -7.444 -18.750 1.00 . A C .  94 PHE CG   1 1 
       17 37042 1 1 109 PHE CZ   C  -20.975  -5.922 -20.997 1.00 . A C .  94 PHE CZ   1 1 
       17 37043 1 1 109 PHE H    H  -19.689  -7.564 -16.744 1.00 . A C .  94 PHE H    1 1 
       17 37044 1 1 109 PHE HA   H  -22.376  -6.570 -16.275 1.00 . A C .  94 PHE HA   1 1 
       17 37045 1 1 109 PHE HB2  H  -21.435  -9.167 -17.520 1.00 . A C .  94 PHE HB2  1 1 
       17 37046 1 1 109 PHE HB3  H  -23.074  -8.522 -17.577 1.00 . A C .  94 PHE HB3  1 1 
       17 37047 1 1 109 PHE HD1  H  -23.530  -6.371 -18.792 1.00 . A C .  94 PHE HD1  1 1 
       17 37048 1 1 109 PHE HD2  H  -19.718  -8.344 -18.965 1.00 . A C .  94 PHE HD2  1 1 
       17 37049 1 1 109 PHE HE1  H  -22.920  -5.022 -20.784 1.00 . A C .  94 PHE HE1  1 1 
       17 37050 1 1 109 PHE HE2  H  -19.110  -6.996 -20.955 1.00 . A C .  94 PHE HE2  1 1 
       17 37051 1 1 109 PHE HZ   H  -20.711  -5.335 -21.864 1.00 . A C .  94 PHE HZ   1 1 
       17 37052 1 1 109 PHE N    N  -20.351  -7.048 -16.239 1.00 . A C .  94 PHE N    1 1 
       17 37053 1 1 109 PHE O    O  -21.784  -9.490 -14.999 1.00 . A C .  94 PHE O    1 1 
       17 37054 1 1 110 GLN C    C  -24.231  -9.355 -13.113 1.00 . A C .  95 GLN C    1 1 
       17 37055 1 1 110 GLN CA   C  -23.094  -8.375 -12.835 1.00 . A C .  95 GLN CA   1 1 
       17 37056 1 1 110 GLN CB   C  -23.531  -7.370 -11.768 1.00 . A C .  95 GLN CB   1 1 
       17 37057 1 1 110 GLN CD   C  -26.018  -7.660 -11.599 1.00 . A C .  95 GLN CD   1 1 
       17 37058 1 1 110 GLN CG   C  -24.893  -6.781 -12.146 1.00 . A C .  95 GLN CG   1 1 
       17 37059 1 1 110 GLN H    H  -22.936  -6.723 -14.151 1.00 . A C .  95 GLN H    1 1 
       17 37060 1 1 110 GLN HA   H  -22.238  -8.922 -12.470 1.00 . A C .  95 GLN HA   1 1 
       17 37061 1 1 110 GLN HB2  H  -23.601  -7.869 -10.812 1.00 . A C .  95 GLN HB2  1 1 
       17 37062 1 1 110 GLN HB3  H  -22.802  -6.575 -11.705 1.00 . A C .  95 GLN HB3  1 1 
       17 37063 1 1 110 GLN HE21 H  -27.216  -7.347 -13.150 1.00 . A C .  95 GLN HE21 1 1 
       17 37064 1 1 110 GLN HE22 H  -27.840  -8.364 -11.944 1.00 . A C .  95 GLN HE22 1 1 
       17 37065 1 1 110 GLN HG2  H  -24.981  -5.787 -11.731 1.00 . A C .  95 GLN HG2  1 1 
       17 37066 1 1 110 GLN HG3  H  -24.974  -6.729 -13.221 1.00 . A C .  95 GLN HG3  1 1 
       17 37067 1 1 110 GLN N    N  -22.719  -7.672 -14.057 1.00 . A C .  95 GLN N    1 1 
       17 37068 1 1 110 GLN NE2  N  -27.115  -7.802 -12.288 1.00 . A C .  95 GLN NE2  1 1 
       17 37069 1 1 110 GLN O    O  -24.460 -10.286 -12.340 1.00 . A C .  95 GLN O    1 1 
       17 37070 1 1 110 GLN OE1  O  -25.891  -8.237 -10.519 1.00 . A C .  95 GLN OE1  1 1 
       17 37071 1 1 111 GLY C    C  -25.598 -11.437 -14.795 1.00 . A C .  96 GLY C    1 1 
       17 37072 1 1 111 GLY CA   C  -26.063 -10.003 -14.571 1.00 . A C .  96 GLY CA   1 1 
       17 37073 1 1 111 GLY H    H  -24.725  -8.370 -14.787 1.00 . A C .  96 GLY H    1 1 
       17 37074 1 1 111 GLY HA2  H  -26.792  -9.986 -13.777 1.00 . A C .  96 GLY HA2  1 1 
       17 37075 1 1 111 GLY HA3  H  -26.518  -9.634 -15.480 1.00 . A C .  96 GLY HA3  1 1 
       17 37076 1 1 111 GLY N    N  -24.947  -9.132 -14.213 1.00 . A C .  96 GLY N    1 1 
       17 37077 1 1 111 GLY O    O  -26.199 -12.383 -14.281 1.00 . A C .  96 GLY O    1 1 
       17 37078 1 1 112 ARG C    C  -23.047 -13.365 -14.697 1.00 . A C .  97 ARG C    1 1 
       17 37079 1 1 112 ARG CA   C  -23.967 -12.918 -15.823 1.00 . A C .  97 ARG CA   1 1 
       17 37080 1 1 112 ARG CB   C  -23.196 -12.912 -17.144 1.00 . A C .  97 ARG CB   1 1 
       17 37081 1 1 112 ARG CD   C  -23.382 -13.223 -19.615 1.00 . A C .  97 ARG CD   1 1 
       17 37082 1 1 112 ARG CG   C  -24.136 -13.299 -18.287 1.00 . A C .  97 ARG CG   1 1 
       17 37083 1 1 112 ARG CZ   C  -21.393 -14.192 -20.621 1.00 . A C .  97 ARG CZ   1 1 
       17 37084 1 1 112 ARG H    H  -24.074 -10.803 -15.926 1.00 . A C .  97 ARG H    1 1 
       17 37085 1 1 112 ARG HA   H  -24.782 -13.620 -15.903 1.00 . A C .  97 ARG HA   1 1 
       17 37086 1 1 112 ARG HB2  H  -22.804 -11.921 -17.323 1.00 . A C .  97 ARG HB2  1 1 
       17 37087 1 1 112 ARG HB3  H  -22.383 -13.618 -17.092 1.00 . A C .  97 ARG HB3  1 1 
       17 37088 1 1 112 ARG HD2  H  -24.051 -13.492 -20.420 1.00 . A C .  97 ARG HD2  1 1 
       17 37089 1 1 112 ARG HD3  H  -23.026 -12.216 -19.767 1.00 . A C .  97 ARG HD3  1 1 
       17 37090 1 1 112 ARG HE   H  -22.115 -14.736 -18.835 1.00 . A C .  97 ARG HE   1 1 
       17 37091 1 1 112 ARG HG2  H  -24.491 -14.309 -18.131 1.00 . A C .  97 ARG HG2  1 1 
       17 37092 1 1 112 ARG HG3  H  -24.976 -12.621 -18.311 1.00 . A C .  97 ARG HG3  1 1 
       17 37093 1 1 112 ARG HH11 H  -22.339 -12.782 -21.683 1.00 . A C .  97 ARG HH11 1 1 
       17 37094 1 1 112 ARG HH12 H  -20.923 -13.451 -22.421 1.00 . A C .  97 ARG HH12 1 1 
       17 37095 1 1 112 ARG HH21 H  -20.252 -15.614 -19.795 1.00 . A C .  97 ARG HH21 1 1 
       17 37096 1 1 112 ARG HH22 H  -19.741 -15.054 -21.352 1.00 . A C .  97 ARG HH22 1 1 
       17 37097 1 1 112 ARG N    N  -24.516 -11.593 -15.549 1.00 . A C .  97 ARG N    1 1 
       17 37098 1 1 112 ARG NE   N  -22.250 -14.144 -19.606 1.00 . A C .  97 ARG NE   1 1 
       17 37099 1 1 112 ARG NH1  N  -21.565 -13.414 -21.656 1.00 . A C .  97 ARG NH1  1 1 
       17 37100 1 1 112 ARG NH2  N  -20.384 -15.016 -20.586 1.00 . A C .  97 ARG NH2  1 1 
       17 37101 1 1 112 ARG O    O  -23.002 -14.547 -14.357 1.00 . A C .  97 ARG O    1 1 
       17 37102 1 1 113 ARG C    C  -22.034 -13.725 -12.074 1.00 . A C .  98 ARG C    1 1 
       17 37103 1 1 113 ARG CA   C  -21.398 -12.729 -13.036 1.00 . A C .  98 ARG CA   1 1 
       17 37104 1 1 113 ARG CB   C  -21.039 -11.453 -12.277 1.00 . A C .  98 ARG CB   1 1 
       17 37105 1 1 113 ARG CD   C  -20.102 -11.078  -9.996 1.00 . A C .  98 ARG CD   1 1 
       17 37106 1 1 113 ARG CG   C  -19.843 -11.716 -11.362 1.00 . A C .  98 ARG CG   1 1 
       17 37107 1 1 113 ARG CZ   C  -21.131  -9.012  -9.237 1.00 . A C .  98 ARG CZ   1 1 
       17 37108 1 1 113 ARG H    H  -22.394 -11.491 -14.436 1.00 . A C .  98 ARG H    1 1 
       17 37109 1 1 113 ARG HA   H  -20.497 -13.158 -13.446 1.00 . A C .  98 ARG HA   1 1 
       17 37110 1 1 113 ARG HB2  H  -20.784 -10.676 -12.985 1.00 . A C .  98 ARG HB2  1 1 
       17 37111 1 1 113 ARG HB3  H  -21.882 -11.135 -11.683 1.00 . A C .  98 ARG HB3  1 1 
       17 37112 1 1 113 ARG HD2  H  -20.938 -11.573  -9.527 1.00 . A C .  98 ARG HD2  1 1 
       17 37113 1 1 113 ARG HD3  H  -19.225 -11.196  -9.376 1.00 . A C .  98 ARG HD3  1 1 
       17 37114 1 1 113 ARG HE   H  -20.071  -9.176 -10.929 1.00 . A C .  98 ARG HE   1 1 
       17 37115 1 1 113 ARG HG2  H  -19.709 -12.783 -11.243 1.00 . A C .  98 ARG HG2  1 1 
       17 37116 1 1 113 ARG HG3  H  -18.954 -11.286 -11.796 1.00 . A C .  98 ARG HG3  1 1 
       17 37117 1 1 113 ARG HH11 H  -21.387 -10.618  -8.067 1.00 . A C .  98 ARG HH11 1 1 
       17 37118 1 1 113 ARG HH12 H  -22.130  -9.157  -7.508 1.00 . A C .  98 ARG HH12 1 1 
       17 37119 1 1 113 ARG HH21 H  -21.043  -7.259 -10.196 1.00 . A C .  98 ARG HH21 1 1 
       17 37120 1 1 113 ARG HH22 H  -21.935  -7.257  -8.712 1.00 . A C .  98 ARG HH22 1 1 
       17 37121 1 1 113 ARG N    N  -22.317 -12.415 -14.123 1.00 . A C .  98 ARG N    1 1 
       17 37122 1 1 113 ARG NE   N  -20.407  -9.660 -10.146 1.00 . A C .  98 ARG NE   1 1 
       17 37123 1 1 113 ARG NH1  N  -21.584  -9.645  -8.188 1.00 . A C .  98 ARG NH1  1 1 
       17 37124 1 1 113 ARG NH2  N  -21.389  -7.744  -9.394 1.00 . A C .  98 ARG NH2  1 1 
       17 37125 1 1 113 ARG O    O  -22.788 -13.344 -11.179 1.00 . A C .  98 ARG O    1 1 
       17 37126 1 1 114 VAL C    C  -23.764 -15.853 -11.210 1.00 . A C .  99 VAL C    1 1 
       17 37127 1 1 114 VAL CA   C  -22.264 -16.050 -11.412 1.00 . A C .  99 VAL CA   1 1 
       17 37128 1 1 114 VAL CB   C  -21.558 -16.038 -10.056 1.00 . A C .  99 VAL CB   1 1 
       17 37129 1 1 114 VAL CG1  C  -21.907 -17.313  -9.285 1.00 . A C .  99 VAL CG1  1 1 
       17 37130 1 1 114 VAL CG2  C  -20.045 -15.975 -10.272 1.00 . A C .  99 VAL CG2  1 1 
       17 37131 1 1 114 VAL H    H  -21.113 -15.243 -12.997 1.00 . A C .  99 VAL H    1 1 
       17 37132 1 1 114 VAL HA   H  -22.098 -17.006 -11.884 1.00 . A C .  99 VAL HA   1 1 
       17 37133 1 1 114 VAL HB   H  -21.878 -15.175  -9.490 1.00 . A C .  99 VAL HB   1 1 
       17 37134 1 1 114 VAL HG11 H  -22.971 -17.488  -9.340 1.00 . A C .  99 VAL HG11 1 1 
       17 37135 1 1 114 VAL HG12 H  -21.616 -17.199  -8.251 1.00 . A C .  99 VAL HG12 1 1 
       17 37136 1 1 114 VAL HG13 H  -21.381 -18.150  -9.717 1.00 . A C .  99 VAL HG13 1 1 
       17 37137 1 1 114 VAL HG21 H  -19.556 -16.660  -9.597 1.00 . A C .  99 VAL HG21 1 1 
       17 37138 1 1 114 VAL HG22 H  -19.695 -14.970 -10.083 1.00 . A C .  99 VAL HG22 1 1 
       17 37139 1 1 114 VAL HG23 H  -19.814 -16.248 -11.292 1.00 . A C .  99 VAL HG23 1 1 
       17 37140 1 1 114 VAL N    N  -21.721 -15.001 -12.266 1.00 . A C .  99 VAL N    1 1 
       17 37141 1 1 114 VAL O    O  -24.222 -15.604 -10.094 1.00 . A C .  99 VAL O    1 1 
       17 37142 1 1 115 ARG C    C  -26.570 -16.801 -11.239 1.00 . A C . 100 ARG C    1 1 
       17 37143 1 1 115 ARG CA   C  -25.970 -15.802 -12.220 1.00 . A C . 100 ARG CA   1 1 
       17 37144 1 1 115 ARG CB   C  -26.587 -16.000 -13.608 1.00 . A C . 100 ARG CB   1 1 
       17 37145 1 1 115 ARG CD   C  -26.823 -17.602 -15.511 1.00 . A C . 100 ARG CD   1 1 
       17 37146 1 1 115 ARG CG   C  -26.405 -17.456 -14.047 1.00 . A C . 100 ARG CG   1 1 
       17 37147 1 1 115 ARG CZ   C  -26.909 -19.352 -17.190 1.00 . A C . 100 ARG CZ   1 1 
       17 37148 1 1 115 ARG H    H  -24.106 -16.172 -13.157 1.00 . A C . 100 ARG H    1 1 
       17 37149 1 1 115 ARG HA   H  -26.192 -14.802 -11.880 1.00 . A C . 100 ARG HA   1 1 
       17 37150 1 1 115 ARG HB2  H  -27.641 -15.766 -13.569 1.00 . A C . 100 ARG HB2  1 1 
       17 37151 1 1 115 ARG HB3  H  -26.099 -15.348 -14.316 1.00 . A C . 100 ARG HB3  1 1 
       17 37152 1 1 115 ARG HD2  H  -27.841 -17.268 -15.627 1.00 . A C . 100 ARG HD2  1 1 
       17 37153 1 1 115 ARG HD3  H  -26.175 -16.995 -16.127 1.00 . A C . 100 ARG HD3  1 1 
       17 37154 1 1 115 ARG HE   H  -26.513 -19.684 -15.256 1.00 . A C . 100 ARG HE   1 1 
       17 37155 1 1 115 ARG HG2  H  -25.367 -17.737 -13.941 1.00 . A C . 100 ARG HG2  1 1 
       17 37156 1 1 115 ARG HG3  H  -27.018 -18.100 -13.437 1.00 . A C . 100 ARG HG3  1 1 
       17 37157 1 1 115 ARG HH11 H  -27.255 -17.485 -17.823 1.00 . A C . 100 ARG HH11 1 1 
       17 37158 1 1 115 ARG HH12 H  -27.328 -18.714 -19.040 1.00 . A C . 100 ARG HH12 1 1 
       17 37159 1 1 115 ARG HH21 H  -26.610 -21.302 -16.847 1.00 . A C . 100 ARG HH21 1 1 
       17 37160 1 1 115 ARG HH22 H  -26.961 -20.874 -18.489 1.00 . A C . 100 ARG HH22 1 1 
       17 37161 1 1 115 ARG N    N  -24.524 -15.970 -12.293 1.00 . A C . 100 ARG N    1 1 
       17 37162 1 1 115 ARG NE   N  -26.721 -18.997 -15.925 1.00 . A C . 100 ARG NE   1 1 
       17 37163 1 1 115 ARG NH1  N  -27.186 -18.446 -18.088 1.00 . A C . 100 ARG NH1  1 1 
       17 37164 1 1 115 ARG NH2  N  -26.821 -20.608 -17.536 1.00 . A C . 100 ARG NH2  1 1 
       17 37165 1 1 115 ARG O    O  -27.653 -16.579 -10.698 1.00 . A C . 100 ARG O    1 1 
       17 37166 1 1 116 ILE C    C  -25.215 -19.257  -9.080 1.00 . A C . 101 ILE C    1 1 
       17 37167 1 1 116 ILE CA   C  -26.314 -18.922 -10.081 1.00 . A C . 101 ILE CA   1 1 
       17 37168 1 1 116 ILE CB   C  -26.719 -20.184 -10.853 1.00 . A C . 101 ILE CB   1 1 
       17 37169 1 1 116 ILE CD1  C  -28.176 -22.199 -10.610 1.00 . A C . 101 ILE CD1  1 1 
       17 37170 1 1 116 ILE CG1  C  -27.251 -21.233  -9.872 1.00 . A C . 101 ILE CG1  1 1 
       17 37171 1 1 116 ILE CG2  C  -25.497 -20.746 -11.585 1.00 . A C . 101 ILE CG2  1 1 
       17 37172 1 1 116 ILE H    H  -24.991 -18.014 -11.462 1.00 . A C . 101 ILE H    1 1 
       17 37173 1 1 116 ILE HA   H  -27.174 -18.553  -9.546 1.00 . A C . 101 ILE HA   1 1 
       17 37174 1 1 116 ILE HB   H  -27.488 -19.938 -11.573 1.00 . A C . 101 ILE HB   1 1 
       17 37175 1 1 116 ILE HD11 H  -29.113 -21.706 -10.825 1.00 . A C . 101 ILE HD11 1 1 
       17 37176 1 1 116 ILE HD12 H  -28.361 -23.066  -9.992 1.00 . A C . 101 ILE HD12 1 1 
       17 37177 1 1 116 ILE HD13 H  -27.713 -22.508 -11.536 1.00 . A C . 101 ILE HD13 1 1 
       17 37178 1 1 116 ILE HG12 H  -26.422 -21.784  -9.451 1.00 . A C . 101 ILE HG12 1 1 
       17 37179 1 1 116 ILE HG13 H  -27.800 -20.749  -9.080 1.00 . A C . 101 ILE HG13 1 1 
       17 37180 1 1 116 ILE HG21 H  -24.790 -19.951 -11.765 1.00 . A C . 101 ILE HG21 1 1 
       17 37181 1 1 116 ILE HG22 H  -25.805 -21.173 -12.529 1.00 . A C . 101 ILE HG22 1 1 
       17 37182 1 1 116 ILE HG23 H  -25.033 -21.510 -10.979 1.00 . A C . 101 ILE HG23 1 1 
       17 37183 1 1 116 ILE N    N  -25.851 -17.897 -11.007 1.00 . A C . 101 ILE N    1 1 
       17 37184 1 1 116 ILE O    O  -24.100 -19.614  -9.462 1.00 . A C . 101 ILE O    1 1 
       17 37185 1 1 117 SER C    C  -24.191 -20.901  -6.739 1.00 . A C . 102 SER C    1 1 
       17 37186 1 1 117 SER CA   C  -24.577 -19.420  -6.745 1.00 . A C . 102 SER CA   1 1 
       17 37187 1 1 117 SER CB   C  -25.158 -19.038  -5.384 1.00 . A C . 102 SER CB   1 1 
       17 37188 1 1 117 SER H    H  -26.441 -18.833  -7.558 1.00 . A C . 102 SER H    1 1 
       17 37189 1 1 117 SER HA   H  -23.687 -18.830  -6.918 1.00 . A C . 102 SER HA   1 1 
       17 37190 1 1 117 SER HB2  H  -26.076 -19.576  -5.218 1.00 . A C . 102 SER HB2  1 1 
       17 37191 1 1 117 SER HB3  H  -24.449 -19.291  -4.608 1.00 . A C . 102 SER HB3  1 1 
       17 37192 1 1 117 SER HG   H  -26.234 -17.484  -5.849 1.00 . A C . 102 SER HG   1 1 
       17 37193 1 1 117 SER N    N  -25.540 -19.134  -7.799 1.00 . A C . 102 SER N    1 1 
       17 37194 1 1 117 SER O    O  -24.988 -21.778  -7.093 1.00 . A C . 102 SER O    1 1 
       17 37195 1 1 117 SER OG   O  -25.423 -17.640  -5.359 1.00 . A C . 102 SER OG   1 1 
       17 37196 1 1 118 ALA C    C  -23.312 -23.364  -5.302 1.00 . A C . 103 ALA C    1 1 
       17 37197 1 1 118 ALA CA   C  -22.468 -22.540  -6.267 1.00 . A C . 103 ALA CA   1 1 
       17 37198 1 1 118 ALA CB   C  -21.005 -22.563  -5.824 1.00 . A C . 103 ALA CB   1 1 
       17 37199 1 1 118 ALA H    H  -22.373 -20.437  -6.051 1.00 . A C . 103 ALA H    1 1 
       17 37200 1 1 118 ALA HA   H  -22.541 -22.975  -7.254 1.00 . A C . 103 ALA HA   1 1 
       17 37201 1 1 118 ALA HB1  H  -20.919 -22.141  -4.834 1.00 . A C . 103 ALA HB1  1 1 
       17 37202 1 1 118 ALA HB2  H  -20.411 -21.984  -6.515 1.00 . A C . 103 ALA HB2  1 1 
       17 37203 1 1 118 ALA HB3  H  -20.651 -23.585  -5.813 1.00 . A C . 103 ALA HB3  1 1 
       17 37204 1 1 118 ALA N    N  -22.960 -21.171  -6.326 1.00 . A C . 103 ALA N    1 1 
       17 37205 1 1 118 ALA O    O  -23.549 -24.551  -5.526 1.00 . A C . 103 ALA O    1 1 
       17 37206 1 1 119 ASP C    C  -25.820 -23.987  -3.863 1.00 . A C . 104 ASP C    1 1 
       17 37207 1 1 119 ASP CA   C  -24.555 -23.423  -3.219 1.00 . A C . 104 ASP CA   1 1 
       17 37208 1 1 119 ASP CB   C  -24.944 -22.445  -2.106 1.00 . A C . 104 ASP CB   1 1 
       17 37209 1 1 119 ASP CG   C  -23.701 -22.006  -1.338 1.00 . A C . 104 ASP CG   1 1 
       17 37210 1 1 119 ASP H    H  -23.529 -21.787  -4.086 1.00 . A C . 104 ASP H    1 1 
       17 37211 1 1 119 ASP HA   H  -23.979 -24.230  -2.796 1.00 . A C . 104 ASP HA   1 1 
       17 37212 1 1 119 ASP HB2  H  -25.423 -21.580  -2.540 1.00 . A C . 104 ASP HB2  1 1 
       17 37213 1 1 119 ASP HB3  H  -25.629 -22.930  -1.425 1.00 . A C . 104 ASP HB3  1 1 
       17 37214 1 1 119 ASP N    N  -23.754 -22.730  -4.218 1.00 . A C . 104 ASP N    1 1 
       17 37215 1 1 119 ASP O    O  -26.219 -25.117  -3.585 1.00 . A C . 104 ASP O    1 1 
       17 37216 1 1 119 ASP OD1  O  -23.350 -22.678  -0.382 1.00 . A C . 104 ASP OD1  1 1 
       17 37217 1 1 119 ASP OD2  O  -23.121 -21.003  -1.718 1.00 . A C . 104 ASP OD2  1 1 
       17 37218 1 1 120 ALA C    C  -27.335 -24.850  -6.303 1.00 . A C . 105 ALA C    1 1 
       17 37219 1 1 120 ALA CA   C  -27.643 -23.644  -5.422 1.00 . A C . 105 ALA CA   1 1 
       17 37220 1 1 120 ALA CB   C  -28.209 -22.512  -6.279 1.00 . A C . 105 ALA CB   1 1 
       17 37221 1 1 120 ALA H    H  -26.068 -22.314  -4.934 1.00 . A C . 105 ALA H    1 1 
       17 37222 1 1 120 ALA HA   H  -28.383 -23.928  -4.685 1.00 . A C . 105 ALA HA   1 1 
       17 37223 1 1 120 ALA HB1  H  -28.964 -21.980  -5.720 1.00 . A C . 105 ALA HB1  1 1 
       17 37224 1 1 120 ALA HB2  H  -28.649 -22.924  -7.177 1.00 . A C . 105 ALA HB2  1 1 
       17 37225 1 1 120 ALA HB3  H  -27.414 -21.832  -6.548 1.00 . A C . 105 ALA HB3  1 1 
       17 37226 1 1 120 ALA N    N  -26.437 -23.200  -4.737 1.00 . A C . 105 ALA N    1 1 
       17 37227 1 1 120 ALA O    O  -28.127 -25.789  -6.385 1.00 . A C . 105 ALA O    1 1 
       17 37228 1 1 121 MET C    C  -25.621 -27.199  -7.065 1.00 . A C . 106 MET C    1 1 
       17 37229 1 1 121 MET CA   C  -25.795 -25.903  -7.858 1.00 . A C . 106 MET CA   1 1 
       17 37230 1 1 121 MET CB   C  -24.476 -25.564  -8.553 1.00 . A C . 106 MET CB   1 1 
       17 37231 1 1 121 MET CE   C  -23.561 -25.251 -11.780 1.00 . A C . 106 MET CE   1 1 
       17 37232 1 1 121 MET CG   C  -24.681 -24.353  -9.468 1.00 . A C . 106 MET CG   1 1 
       17 37233 1 1 121 MET H    H  -25.593 -24.022  -6.876 1.00 . A C . 106 MET H    1 1 
       17 37234 1 1 121 MET HA   H  -26.561 -26.044  -8.604 1.00 . A C . 106 MET HA   1 1 
       17 37235 1 1 121 MET HB2  H  -23.730 -25.329  -7.806 1.00 . A C . 106 MET HB2  1 1 
       17 37236 1 1 121 MET HB3  H  -24.144 -26.410  -9.135 1.00 . A C . 106 MET HB3  1 1 
       17 37237 1 1 121 MET HE1  H  -24.064 -24.742 -12.593 1.00 . A C . 106 MET HE1  1 1 
       17 37238 1 1 121 MET HE2  H  -24.202 -26.031 -11.402 1.00 . A C . 106 MET HE2  1 1 
       17 37239 1 1 121 MET HE3  H  -22.639 -25.684 -12.140 1.00 . A C . 106 MET HE3  1 1 
       17 37240 1 1 121 MET HG2  H  -25.519 -24.534 -10.123 1.00 . A C . 106 MET HG2  1 1 
       17 37241 1 1 121 MET HG3  H  -24.881 -23.481  -8.864 1.00 . A C . 106 MET HG3  1 1 
       17 37242 1 1 121 MET N    N  -26.182 -24.807  -6.972 1.00 . A C . 106 MET N    1 1 
       17 37243 1 1 121 MET O    O  -26.075 -28.262  -7.483 1.00 . A C . 106 MET O    1 1 
       17 37244 1 1 121 MET SD   S  -23.197 -24.061 -10.466 1.00 . A C . 106 MET SD   1 1 
       17 37245 1 1 122 MET C    C  -26.063 -28.736  -4.471 1.00 . A C . 107 MET C    1 1 
       17 37246 1 1 122 MET CA   C  -24.738 -28.258  -5.070 1.00 . A C . 107 MET CA   1 1 
       17 37247 1 1 122 MET CB   C  -23.755 -27.912  -3.946 1.00 . A C . 107 MET CB   1 1 
       17 37248 1 1 122 MET CE   C  -20.791 -28.983  -4.419 1.00 . A C . 107 MET CE   1 1 
       17 37249 1 1 122 MET CG   C  -23.269 -29.198  -3.270 1.00 . A C . 107 MET CG   1 1 
       17 37250 1 1 122 MET H    H  -24.628 -26.221  -5.637 1.00 . A C . 107 MET H    1 1 
       17 37251 1 1 122 MET HA   H  -24.317 -29.052  -5.674 1.00 . A C . 107 MET HA   1 1 
       17 37252 1 1 122 MET HB2  H  -22.910 -27.380  -4.357 1.00 . A C . 107 MET HB2  1 1 
       17 37253 1 1 122 MET HB3  H  -24.249 -27.290  -3.215 1.00 . A C . 107 MET HB3  1 1 
       17 37254 1 1 122 MET HE1  H  -20.923 -28.244  -5.199 1.00 . A C . 107 MET HE1  1 1 
       17 37255 1 1 122 MET HE2  H  -19.889 -29.539  -4.610 1.00 . A C . 107 MET HE2  1 1 
       17 37256 1 1 122 MET HE3  H  -20.716 -28.494  -3.459 1.00 . A C . 107 MET HE3  1 1 
       17 37257 1 1 122 MET HG2  H  -22.714 -28.955  -2.374 1.00 . A C . 107 MET HG2  1 1 
       17 37258 1 1 122 MET HG3  H  -24.122 -29.809  -3.008 1.00 . A C . 107 MET HG3  1 1 
       17 37259 1 1 122 MET N    N  -24.966 -27.096  -5.918 1.00 . A C . 107 MET N    1 1 
       17 37260 1 1 122 MET O    O  -26.261 -29.926  -4.222 1.00 . A C . 107 MET O    1 1 
       17 37261 1 1 122 MET SD   S  -22.207 -30.116  -4.417 1.00 . A C . 107 MET SD   1 1 
       17 37262 1 1 123 GLN C    C  -28.985 -29.120  -4.547 1.00 . A C . 108 GLN C    1 1 
       17 37263 1 1 123 GLN CA   C  -28.244 -28.143  -3.631 1.00 . A C . 108 GLN CA   1 1 
       17 37264 1 1 123 GLN CB   C  -29.088 -26.871  -3.462 1.00 . A C . 108 GLN CB   1 1 
       17 37265 1 1 123 GLN CD   C  -30.038 -27.378  -1.209 1.00 . A C . 108 GLN CD   1 1 
       17 37266 1 1 123 GLN CG   C  -30.372 -27.179  -2.681 1.00 . A C . 108 GLN CG   1 1 
       17 37267 1 1 123 GLN H    H  -26.754 -26.857  -4.416 1.00 . A C . 108 GLN H    1 1 
       17 37268 1 1 123 GLN HA   H  -28.086 -28.597  -2.666 1.00 . A C . 108 GLN HA   1 1 
       17 37269 1 1 123 GLN HB2  H  -28.515 -26.128  -2.928 1.00 . A C . 108 GLN HB2  1 1 
       17 37270 1 1 123 GLN HB3  H  -29.348 -26.488  -4.437 1.00 . A C . 108 GLN HB3  1 1 
       17 37271 1 1 123 GLN HE21 H  -31.770 -28.246  -0.782 1.00 . A C . 108 GLN HE21 1 1 
       17 37272 1 1 123 GLN HE22 H  -30.701 -28.078   0.524 1.00 . A C . 108 GLN HE22 1 1 
       17 37273 1 1 123 GLN HG2  H  -31.064 -26.356  -2.786 1.00 . A C . 108 GLN HG2  1 1 
       17 37274 1 1 123 GLN HG3  H  -30.828 -28.080  -3.069 1.00 . A C . 108 GLN HG3  1 1 
       17 37275 1 1 123 GLN N    N  -26.962 -27.793  -4.217 1.00 . A C . 108 GLN N    1 1 
       17 37276 1 1 123 GLN NE2  N  -30.909 -27.948  -0.423 1.00 . A C . 108 GLN NE2  1 1 
       17 37277 1 1 123 GLN O    O  -29.440 -30.171  -4.112 1.00 . A C . 108 GLN O    1 1 
       17 37278 1 1 123 GLN OE1  O  -28.955 -27.001  -0.762 1.00 . A C . 108 GLN OE1  1 1 
       17 37279 1 1 124 ALA C    C  -29.059 -30.988  -6.896 1.00 . A C . 109 ALA C    1 1 
       17 37280 1 1 124 ALA CA   C  -29.769 -29.646  -6.777 1.00 . A C . 109 ALA CA   1 1 
       17 37281 1 1 124 ALA CB   C  -29.842 -28.973  -8.140 1.00 . A C . 109 ALA CB   1 1 
       17 37282 1 1 124 ALA H    H  -28.687 -27.934  -6.129 1.00 . A C . 109 ALA H    1 1 
       17 37283 1 1 124 ALA HA   H  -30.777 -29.820  -6.423 1.00 . A C . 109 ALA HA   1 1 
       17 37284 1 1 124 ALA HB1  H  -28.891 -28.515  -8.364 1.00 . A C . 109 ALA HB1  1 1 
       17 37285 1 1 124 ALA HB2  H  -30.614 -28.218  -8.126 1.00 . A C . 109 ALA HB2  1 1 
       17 37286 1 1 124 ALA HB3  H  -30.074 -29.712  -8.893 1.00 . A C . 109 ALA HB3  1 1 
       17 37287 1 1 124 ALA N    N  -29.084 -28.778  -5.821 1.00 . A C . 109 ALA N    1 1 
       17 37288 1 1 124 ALA O    O  -29.700 -32.033  -7.020 1.00 . A C . 109 ALA O    1 1 
       17 37289 1 1 125 LEU C    C  -26.998 -32.985  -5.706 1.00 . A C . 110 LEU C    1 1 
       17 37290 1 1 125 LEU CA   C  -26.940 -32.158  -6.981 1.00 . A C . 110 LEU CA   1 1 
       17 37291 1 1 125 LEU CB   C  -25.483 -31.804  -7.283 1.00 . A C . 110 LEU CB   1 1 
       17 37292 1 1 125 LEU CD1  C  -23.770 -31.636  -9.096 1.00 . A C . 110 LEU CD1  1 1 
       17 37293 1 1 125 LEU CD2  C  -25.122 -33.723  -8.847 1.00 . A C . 110 LEU CD2  1 1 
       17 37294 1 1 125 LEU CG   C  -25.144 -32.195  -8.723 1.00 . A C . 110 LEU CG   1 1 
       17 37295 1 1 125 LEU H    H  -27.291 -30.085  -6.782 1.00 . A C . 110 LEU H    1 1 
       17 37296 1 1 125 LEU HA   H  -27.325 -32.751  -7.795 1.00 . A C . 110 LEU HA   1 1 
       17 37297 1 1 125 LEU HB2  H  -25.347 -30.739  -7.158 1.00 . A C . 110 LEU HB2  1 1 
       17 37298 1 1 125 LEU HB3  H  -24.833 -32.333  -6.601 1.00 . A C . 110 LEU HB3  1 1 
       17 37299 1 1 125 LEU HD11 H  -23.169 -31.534  -8.205 1.00 . A C . 110 LEU HD11 1 1 
       17 37300 1 1 125 LEU HD12 H  -23.890 -30.671  -9.564 1.00 . A C . 110 LEU HD12 1 1 
       17 37301 1 1 125 LEU HD13 H  -23.283 -32.312  -9.781 1.00 . A C . 110 LEU HD13 1 1 
       17 37302 1 1 125 LEU HD21 H  -24.133 -34.045  -9.137 1.00 . A C . 110 LEU HD21 1 1 
       17 37303 1 1 125 LEU HD22 H  -25.835 -34.035  -9.597 1.00 . A C . 110 LEU HD22 1 1 
       17 37304 1 1 125 LEU HD23 H  -25.382 -34.172  -7.899 1.00 . A C . 110 LEU HD23 1 1 
       17 37305 1 1 125 LEU HG   H  -25.894 -31.790  -9.388 1.00 . A C . 110 LEU HG   1 1 
       17 37306 1 1 125 LEU N    N  -27.740 -30.947  -6.874 1.00 . A C . 110 LEU N    1 1 
       17 37307 1 1 125 LEU O    O  -27.001 -34.216  -5.765 1.00 . A C . 110 LEU O    1 1 
       17 37308 1 1 126 LEU C    C  -28.322 -32.681  -2.500 1.00 . A C . 111 LEU C    1 1 
       17 37309 1 1 126 LEU CA   C  -27.058 -33.012  -3.276 1.00 . A C . 111 LEU CA   1 1 
       17 37310 1 1 126 LEU CB   C  -25.840 -32.606  -2.447 1.00 . A C . 111 LEU CB   1 1 
       17 37311 1 1 126 LEU CD1  C  -23.768 -33.425  -1.307 1.00 . A C . 111 LEU CD1  1 1 
       17 37312 1 1 126 LEU CD2  C  -25.845 -34.811  -1.274 1.00 . A C . 111 LEU CD2  1 1 
       17 37313 1 1 126 LEU CG   C  -25.004 -33.844  -2.108 1.00 . A C . 111 LEU CG   1 1 
       17 37314 1 1 126 LEU H    H  -27.011 -31.329  -4.569 1.00 . A C . 111 LEU H    1 1 
       17 37315 1 1 126 LEU HA   H  -27.025 -34.072  -3.450 1.00 . A C . 111 LEU HA   1 1 
       17 37316 1 1 126 LEU HB2  H  -25.238 -31.914  -3.017 1.00 . A C . 111 LEU HB2  1 1 
       17 37317 1 1 126 LEU HB3  H  -26.166 -32.133  -1.535 1.00 . A C . 111 LEU HB3  1 1 
       17 37318 1 1 126 LEU HD11 H  -24.079 -32.891  -0.420 1.00 . A C . 111 LEU HD11 1 1 
       17 37319 1 1 126 LEU HD12 H  -23.145 -32.784  -1.913 1.00 . A C . 111 LEU HD12 1 1 
       17 37320 1 1 126 LEU HD13 H  -23.213 -34.304  -1.020 1.00 . A C . 111 LEU HD13 1 1 
       17 37321 1 1 126 LEU HD21 H  -26.759 -34.322  -0.966 1.00 . A C . 111 LEU HD21 1 1 
       17 37322 1 1 126 LEU HD22 H  -25.289 -35.115  -0.402 1.00 . A C . 111 LEU HD22 1 1 
       17 37323 1 1 126 LEU HD23 H  -26.087 -35.680  -1.869 1.00 . A C . 111 LEU HD23 1 1 
       17 37324 1 1 126 LEU HG   H  -24.694 -34.327  -3.023 1.00 . A C . 111 LEU HG   1 1 
       17 37325 1 1 126 LEU N    N  -27.020 -32.309  -4.556 1.00 . A C . 111 LEU N    1 1 
       17 37326 1 1 126 LEU O    O  -29.045 -33.573  -2.054 1.00 . A C . 111 LEU O    1 1 
       17 37327 1 1 127 GLY C    C  -29.589 -31.169  -0.117 1.00 . A C . 112 GLY C    1 1 
       17 37328 1 1 127 GLY CA   C  -29.769 -30.953  -1.615 1.00 . A C . 112 GLY CA   1 1 
       17 37329 1 1 127 GLY H    H  -27.963 -30.725  -2.716 1.00 . A C . 112 GLY H    1 1 
       17 37330 1 1 127 GLY HA2  H  -29.934 -29.902  -1.809 1.00 . A C . 112 GLY HA2  1 1 
       17 37331 1 1 127 GLY HA3  H  -30.626 -31.518  -1.952 1.00 . A C . 112 GLY HA3  1 1 
       17 37332 1 1 127 GLY N    N  -28.581 -31.394  -2.341 1.00 . A C . 112 GLY N    1 1 
       17 37333 1 1 127 GLY O    O  -29.711 -30.239   0.678 1.00 . A C . 112 GLY O    1 1 
       17 37334 1 1 128 ALA C    C  -30.264 -32.272   2.511 1.00 . A C . 113 ALA C    1 1 
       17 37335 1 1 128 ALA CA   C  -29.085 -32.742   1.665 1.00 . A C . 113 ALA CA   1 1 
       17 37336 1 1 128 ALA CB   C  -27.803 -32.085   2.170 1.00 . A C . 113 ALA CB   1 1 
       17 37337 1 1 128 ALA H    H  -29.191 -33.109  -0.420 1.00 . A C . 113 ALA H    1 1 
       17 37338 1 1 128 ALA HA   H  -28.989 -33.812   1.763 1.00 . A C . 113 ALA HA   1 1 
       17 37339 1 1 128 ALA HB1  H  -27.053 -32.843   2.345 1.00 . A C . 113 ALA HB1  1 1 
       17 37340 1 1 128 ALA HB2  H  -28.005 -31.558   3.090 1.00 . A C . 113 ALA HB2  1 1 
       17 37341 1 1 128 ALA HB3  H  -27.441 -31.388   1.427 1.00 . A C . 113 ALA HB3  1 1 
       17 37342 1 1 128 ALA N    N  -29.287 -32.408   0.260 1.00 . A C . 113 ALA N    1 1 
       17 37343 1 1 128 ALA O    O  -31.183 -31.623   2.009 1.00 . A C . 113 ALA O    1 1 
       17 37344 1 1 129 ARG C    C  -30.733 -31.755   6.042 1.00 . A C . 114 ARG C    1 1 
       17 37345 1 1 129 ARG CA   C  -31.306 -32.215   4.704 1.00 . A C . 114 ARG CA   1 1 
       17 37346 1 1 129 ARG CB   C  -32.252 -33.391   4.936 1.00 . A C . 114 ARG CB   1 1 
       17 37347 1 1 129 ARG CD   C  -33.906 -34.910   3.837 1.00 . A C . 114 ARG CD   1 1 
       17 37348 1 1 129 ARG CG   C  -32.818 -33.862   3.596 1.00 . A C . 114 ARG CG   1 1 
       17 37349 1 1 129 ARG CZ   C  -35.032 -34.992   1.686 1.00 . A C . 114 ARG CZ   1 1 
       17 37350 1 1 129 ARG H    H  -29.474 -33.124   4.143 1.00 . A C . 114 ARG H    1 1 
       17 37351 1 1 129 ARG HA   H  -31.859 -31.402   4.261 1.00 . A C . 114 ARG HA   1 1 
       17 37352 1 1 129 ARG HB2  H  -31.713 -34.201   5.404 1.00 . A C . 114 ARG HB2  1 1 
       17 37353 1 1 129 ARG HB3  H  -33.063 -33.080   5.577 1.00 . A C . 114 ARG HB3  1 1 
       17 37354 1 1 129 ARG HD2  H  -33.547 -35.642   4.544 1.00 . A C . 114 ARG HD2  1 1 
       17 37355 1 1 129 ARG HD3  H  -34.783 -34.424   4.241 1.00 . A C . 114 ARG HD3  1 1 
       17 37356 1 1 129 ARG HE   H  -33.894 -36.468   2.406 1.00 . A C . 114 ARG HE   1 1 
       17 37357 1 1 129 ARG HG2  H  -33.244 -33.018   3.072 1.00 . A C . 114 ARG HG2  1 1 
       17 37358 1 1 129 ARG HG3  H  -32.028 -34.294   3.000 1.00 . A C . 114 ARG HG3  1 1 
       17 37359 1 1 129 ARG HH11 H  -35.273 -33.317   2.752 1.00 . A C . 114 ARG HH11 1 1 
       17 37360 1 1 129 ARG HH12 H  -36.088 -33.357   1.224 1.00 . A C . 114 ARG HH12 1 1 
       17 37361 1 1 129 ARG HH21 H  -34.956 -36.533   0.408 1.00 . A C . 114 ARG HH21 1 1 
       17 37362 1 1 129 ARG HH22 H  -35.909 -35.180  -0.105 1.00 . A C . 114 ARG HH22 1 1 
       17 37363 1 1 129 ARG N    N  -30.231 -32.606   3.799 1.00 . A C . 114 ARG N    1 1 
       17 37364 1 1 129 ARG NE   N  -34.249 -35.573   2.586 1.00 . A C . 114 ARG NE   1 1 
       17 37365 1 1 129 ARG NH1  N  -35.502 -33.797   1.904 1.00 . A C . 114 ARG NH1  1 1 
       17 37366 1 1 129 ARG NH2  N  -35.323 -35.616   0.578 1.00 . A C . 114 ARG NH2  1 1 
       17 37367 1 1 129 ARG O    O  -29.583 -32.048   6.367 1.00 . A C . 114 ARG O    1 1 
       17 37368 1 1 130 ALA C    C  -30.629 -31.706   8.985 1.00 . A C . 115 ALA C    1 1 
       17 37369 1 1 130 ALA CA   C  -31.098 -30.546   8.112 1.00 . A C . 115 ALA CA   1 1 
       17 37370 1 1 130 ALA CB   C  -32.248 -29.817   8.811 1.00 . A C . 115 ALA CB   1 1 
       17 37371 1 1 130 ALA H    H  -32.451 -30.838   6.509 1.00 . A C . 115 ALA H    1 1 
       17 37372 1 1 130 ALA HA   H  -30.280 -29.856   7.970 1.00 . A C . 115 ALA HA   1 1 
       17 37373 1 1 130 ALA HB1  H  -32.773 -29.202   8.094 1.00 . A C . 115 ALA HB1  1 1 
       17 37374 1 1 130 ALA HB2  H  -31.856 -29.194   9.602 1.00 . A C . 115 ALA HB2  1 1 
       17 37375 1 1 130 ALA HB3  H  -32.931 -30.542   9.230 1.00 . A C . 115 ALA HB3  1 1 
       17 37376 1 1 130 ALA N    N  -31.543 -31.038   6.815 1.00 . A C . 115 ALA N    1 1 
       17 37377 1 1 130 ALA O    O  -31.277 -32.749   9.047 1.00 . A C . 115 ALA O    1 1 
       17 37378 1 1 131 LYS C    C  -28.416 -31.951  11.819 1.00 . A C . 116 LYS C    1 1 
       17 37379 1 1 131 LYS CA   C  -28.944 -32.550  10.520 1.00 . A C . 116 LYS CA   1 1 
       17 37380 1 1 131 LYS CB   C  -27.811 -33.281   9.797 1.00 . A C . 116 LYS CB   1 1 
       17 37381 1 1 131 LYS CD   C  -26.455 -35.377   9.719 1.00 . A C . 116 LYS CD   1 1 
       17 37382 1 1 131 LYS CE   C  -27.177 -36.337   8.772 1.00 . A C . 116 LYS CE   1 1 
       17 37383 1 1 131 LYS CG   C  -27.488 -34.589  10.528 1.00 . A C . 116 LYS CG   1 1 
       17 37384 1 1 131 LYS H    H  -29.023 -30.660   9.561 1.00 . A C . 116 LYS H    1 1 
       17 37385 1 1 131 LYS HA   H  -29.724 -33.259  10.752 1.00 . A C . 116 LYS HA   1 1 
       17 37386 1 1 131 LYS HB2  H  -28.114 -33.499   8.784 1.00 . A C . 116 LYS HB2  1 1 
       17 37387 1 1 131 LYS HB3  H  -26.932 -32.654   9.781 1.00 . A C . 116 LYS HB3  1 1 
       17 37388 1 1 131 LYS HD2  H  -25.844 -34.693   9.147 1.00 . A C . 116 LYS HD2  1 1 
       17 37389 1 1 131 LYS HD3  H  -25.828 -35.942  10.392 1.00 . A C . 116 LYS HD3  1 1 
       17 37390 1 1 131 LYS HE2  H  -27.563 -37.173   9.339 1.00 . A C . 116 LYS HE2  1 1 
       17 37391 1 1 131 LYS HE3  H  -27.992 -35.823   8.288 1.00 . A C . 116 LYS HE3  1 1 
       17 37392 1 1 131 LYS HG2  H  -27.086 -34.364  11.506 1.00 . A C . 116 LYS HG2  1 1 
       17 37393 1 1 131 LYS HG3  H  -28.386 -35.176  10.633 1.00 . A C . 116 LYS HG3  1 1 
       17 37394 1 1 131 LYS HZ1  H  -26.481 -37.804   7.468 1.00 . A C . 116 LYS HZ1  1 1 
       17 37395 1 1 131 LYS HZ2  H  -25.257 -36.836   8.141 1.00 . A C . 116 LYS HZ2  1 1 
       17 37396 1 1 131 LYS HZ3  H  -26.254 -36.218   6.912 1.00 . A C . 116 LYS HZ3  1 1 
       17 37397 1 1 131 LYS N    N  -29.495 -31.513   9.654 1.00 . A C . 116 LYS N    1 1 
       17 37398 1 1 131 LYS NZ   N  -26.219 -36.837   7.746 1.00 . A C . 116 LYS NZ   1 1 
       17 37399 1 1 131 LYS O    O  -28.812 -32.362  12.911 1.00 . A C . 116 LYS O    1 1 
       17 37400 1 1 132 GLU C    C  -28.001 -29.623  13.670 1.00 . A C . 117 GLU C    1 1 
       17 37401 1 1 132 GLU CA   C  -26.925 -30.345  12.863 1.00 . A C . 117 GLU CA   1 1 
       17 37402 1 1 132 GLU CB   C  -25.859 -29.343  12.420 1.00 . A C . 117 GLU CB   1 1 
       17 37403 1 1 132 GLU CD   C  -23.746 -29.132  11.098 1.00 . A C . 117 GLU CD   1 1 
       17 37404 1 1 132 GLU CG   C  -24.662 -30.098  11.838 1.00 . A C . 117 GLU CG   1 1 
       17 37405 1 1 132 GLU H    H  -27.228 -30.709  10.800 1.00 . A C . 117 GLU H    1 1 
       17 37406 1 1 132 GLU HA   H  -26.463 -31.098  13.485 1.00 . A C . 117 GLU HA   1 1 
       17 37407 1 1 132 GLU HB2  H  -26.270 -28.681  11.671 1.00 . A C . 117 GLU HB2  1 1 
       17 37408 1 1 132 GLU HB3  H  -25.535 -28.766  13.272 1.00 . A C . 117 GLU HB3  1 1 
       17 37409 1 1 132 GLU HG2  H  -24.114 -30.572  12.640 1.00 . A C . 117 GLU HG2  1 1 
       17 37410 1 1 132 GLU HG3  H  -25.014 -30.854  11.150 1.00 . A C . 117 GLU HG3  1 1 
       17 37411 1 1 132 GLU N    N  -27.512 -30.989  11.694 1.00 . A C . 117 GLU N    1 1 
       17 37412 1 1 132 GLU O    O  -27.985 -29.642  14.901 1.00 . A C . 117 GLU O    1 1 
       17 37413 1 1 132 GLU OE1  O  -24.083 -27.960  11.032 1.00 . A C . 117 GLU OE1  1 1 
       17 37414 1 1 132 GLU OE2  O  -22.727 -29.576  10.597 1.00 . A C . 117 GLU OE2  1 1 
       17 37415 1 1 133 SER C    C  -30.871 -29.206  14.458 1.00 . A C . 118 SER C    1 1 
       17 37416 1 1 133 SER CA   C  -30.010 -28.257  13.633 1.00 . A C . 118 SER CA   1 1 
       17 37417 1 1 133 SER CB   C  -30.882 -27.552  12.594 1.00 . A C . 118 SER CB   1 1 
       17 37418 1 1 133 SER H    H  -28.895 -29.001  11.988 1.00 . A C . 118 SER H    1 1 
       17 37419 1 1 133 SER HA   H  -29.580 -27.515  14.286 1.00 . A C . 118 SER HA   1 1 
       17 37420 1 1 133 SER HB2  H  -31.218 -28.265  11.861 1.00 . A C . 118 SER HB2  1 1 
       17 37421 1 1 133 SER HB3  H  -31.739 -27.112  13.084 1.00 . A C . 118 SER HB3  1 1 
       17 37422 1 1 133 SER HG   H  -30.692 -25.789  11.796 1.00 . A C . 118 SER HG   1 1 
       17 37423 1 1 133 SER N    N  -28.933 -28.984  12.968 1.00 . A C . 118 SER N    1 1 
       17 37424 1 1 133 SER O    O  -31.265 -28.885  15.579 1.00 . A C . 118 SER O    1 1 
       17 37425 1 1 133 SER OG   O  -30.118 -26.542  11.948 1.00 . A C . 118 SER OG   1 1 
       17 37426 1 1 134 LEU C    C  -31.292 -31.824  15.875 1.00 . A C . 119 LEU C    1 1 
       17 37427 1 1 134 LEU CA   C  -31.978 -31.362  14.598 1.00 . A C . 119 LEU CA   1 1 
       17 37428 1 1 134 LEU CB   C  -32.235 -32.566  13.689 1.00 . A C . 119 LEU CB   1 1 
       17 37429 1 1 134 LEU CD1  C  -33.274 -33.289  11.531 1.00 . A C . 119 LEU CD1  1 1 
       17 37430 1 1 134 LEU CD2  C  -34.608 -31.919  13.145 1.00 . A C . 119 LEU CD2  1 1 
       17 37431 1 1 134 LEU CG   C  -33.204 -32.168  12.570 1.00 . A C . 119 LEU CG   1 1 
       17 37432 1 1 134 LEU H    H  -30.824 -30.578  13.001 1.00 . A C . 119 LEU H    1 1 
       17 37433 1 1 134 LEU HA   H  -32.923 -30.913  14.855 1.00 . A C . 119 LEU HA   1 1 
       17 37434 1 1 134 LEU HB2  H  -31.297 -32.883  13.251 1.00 . A C . 119 LEU HB2  1 1 
       17 37435 1 1 134 LEU HB3  H  -32.653 -33.380  14.264 1.00 . A C . 119 LEU HB3  1 1 
       17 37436 1 1 134 LEU HD11 H  -33.757 -34.153  11.965 1.00 . A C . 119 LEU HD11 1 1 
       17 37437 1 1 134 LEU HD12 H  -32.276 -33.556  11.217 1.00 . A C . 119 LEU HD12 1 1 
       17 37438 1 1 134 LEU HD13 H  -33.842 -32.952  10.675 1.00 . A C . 119 LEU HD13 1 1 
       17 37439 1 1 134 LEU HD21 H  -34.671 -32.313  14.152 1.00 . A C . 119 LEU HD21 1 1 
       17 37440 1 1 134 LEU HD22 H  -35.342 -32.407  12.522 1.00 . A C . 119 LEU HD22 1 1 
       17 37441 1 1 134 LEU HD23 H  -34.804 -30.858  13.162 1.00 . A C . 119 LEU HD23 1 1 
       17 37442 1 1 134 LEU HG   H  -32.846 -31.268  12.097 1.00 . A C . 119 LEU HG   1 1 
       17 37443 1 1 134 LEU N    N  -31.161 -30.375  13.898 1.00 . A C . 119 LEU N    1 1 
       17 37444 1 1 134 LEU O    O  -31.939 -31.987  16.909 1.00 . A C . 119 LEU O    1 1 
       17 37445 1 1 135 ASP C    C  -28.428 -31.312  17.544 1.00 . A C . 120 ASP C    1 1 
       17 37446 1 1 135 ASP CA   C  -29.226 -32.474  16.959 1.00 . A C . 120 ASP CA   1 1 
       17 37447 1 1 135 ASP CB   C  -28.275 -33.602  16.560 1.00 . A C . 120 ASP CB   1 1 
       17 37448 1 1 135 ASP CG   C  -27.691 -34.257  17.807 1.00 . A C . 120 ASP CG   1 1 
       17 37449 1 1 135 ASP H    H  -29.521 -31.882  14.946 1.00 . A C . 120 ASP H    1 1 
       17 37450 1 1 135 ASP HA   H  -29.910 -32.843  17.709 1.00 . A C . 120 ASP HA   1 1 
       17 37451 1 1 135 ASP HB2  H  -28.817 -34.341  15.986 1.00 . A C . 120 ASP HB2  1 1 
       17 37452 1 1 135 ASP HB3  H  -27.474 -33.200  15.959 1.00 . A C . 120 ASP HB3  1 1 
       17 37453 1 1 135 ASP N    N  -29.983 -32.031  15.797 1.00 . A C . 120 ASP N    1 1 
       17 37454 1 1 135 ASP O    O  -27.268 -31.105  17.189 1.00 . A C . 120 ASP O    1 1 
       17 37455 1 1 135 ASP OD1  O  -28.316 -34.160  18.849 1.00 . A C . 120 ASP OD1  1 1 
       17 37456 1 1 135 ASP OD2  O  -26.627 -34.845  17.700 1.00 . A C . 120 ASP OD2  1 1 
       17 37457 1 1 136 LEU C    C  -28.857 -29.264  20.507 1.00 . A C . 121 LEU C    1 1 
       17 37458 1 1 136 LEU CA   C  -28.391 -29.425  19.067 1.00 . A C . 121 LEU CA   1 1 
       17 37459 1 1 136 LEU CB   C  -28.687 -28.142  18.285 1.00 . A C . 121 LEU CB   1 1 
       17 37460 1 1 136 LEU CD1  C  -26.433 -27.432  17.454 1.00 . A C . 121 LEU CD1  1 1 
       17 37461 1 1 136 LEU CD2  C  -28.060 -25.725  18.280 1.00 . A C . 121 LEU CD2  1 1 
       17 37462 1 1 136 LEU CG   C  -27.538 -27.148  18.475 1.00 . A C . 121 LEU CG   1 1 
       17 37463 1 1 136 LEU H    H  -29.981 -30.774  18.685 1.00 . A C . 121 LEU H    1 1 
       17 37464 1 1 136 LEU HA   H  -27.327 -29.599  19.067 1.00 . A C . 121 LEU HA   1 1 
       17 37465 1 1 136 LEU HB2  H  -28.789 -28.377  17.236 1.00 . A C . 121 LEU HB2  1 1 
       17 37466 1 1 136 LEU HB3  H  -29.603 -27.701  18.648 1.00 . A C . 121 LEU HB3  1 1 
       17 37467 1 1 136 LEU HD11 H  -25.491 -27.061  17.833 1.00 . A C . 121 LEU HD11 1 1 
       17 37468 1 1 136 LEU HD12 H  -26.667 -26.935  16.524 1.00 . A C . 121 LEU HD12 1 1 
       17 37469 1 1 136 LEU HD13 H  -26.357 -28.496  17.283 1.00 . A C . 121 LEU HD13 1 1 
       17 37470 1 1 136 LEU HD21 H  -28.764 -25.491  19.065 1.00 . A C . 121 LEU HD21 1 1 
       17 37471 1 1 136 LEU HD22 H  -28.551 -25.648  17.320 1.00 . A C . 121 LEU HD22 1 1 
       17 37472 1 1 136 LEU HD23 H  -27.234 -25.031  18.319 1.00 . A C . 121 LEU HD23 1 1 
       17 37473 1 1 136 LEU HG   H  -27.138 -27.252  19.474 1.00 . A C . 121 LEU HG   1 1 
       17 37474 1 1 136 LEU N    N  -29.056 -30.562  18.440 1.00 . A C . 121 LEU N    1 1 
       17 37475 1 1 136 LEU O    O  -29.096 -30.254  21.199 1.00 . A C . 121 LEU O    1 1 
       17 37476 1 1 137 ARG C    C  -30.718 -26.963  22.326 1.00 . A C . 122 ARG C    1 1 
       17 37477 1 1 137 ARG CA   C  -29.402 -27.737  22.320 1.00 . A C . 122 ARG CA   1 1 
       17 37478 1 1 137 ARG CB   C  -28.333 -26.917  23.047 1.00 . A C . 122 ARG CB   1 1 
       17 37479 1 1 137 ARG CD   C  -27.405 -28.490  24.746 1.00 . A C . 122 ARG CD   1 1 
       17 37480 1 1 137 ARG CG   C  -28.324 -27.284  24.533 1.00 . A C . 122 ARG CG   1 1 
       17 37481 1 1 137 ARG CZ   C  -26.752 -29.966  26.563 1.00 . A C . 122 ARG CZ   1 1 
       17 37482 1 1 137 ARG H    H  -28.757 -27.266  20.355 1.00 . A C . 122 ARG H    1 1 
       17 37483 1 1 137 ARG HA   H  -29.546 -28.669  22.839 1.00 . A C . 122 ARG HA   1 1 
       17 37484 1 1 137 ARG HB2  H  -27.365 -27.129  22.617 1.00 . A C . 122 ARG HB2  1 1 
       17 37485 1 1 137 ARG HB3  H  -28.552 -25.866  22.940 1.00 . A C . 122 ARG HB3  1 1 
       17 37486 1 1 137 ARG HD2  H  -27.706 -29.295  24.092 1.00 . A C . 122 ARG HD2  1 1 
       17 37487 1 1 137 ARG HD3  H  -26.389 -28.205  24.515 1.00 . A C . 122 ARG HD3  1 1 
       17 37488 1 1 137 ARG HE   H  -28.078 -28.481  26.756 1.00 . A C . 122 ARG HE   1 1 
       17 37489 1 1 137 ARG HG2  H  -27.959 -26.445  25.108 1.00 . A C . 122 ARG HG2  1 1 
       17 37490 1 1 137 ARG HG3  H  -29.325 -27.533  24.854 1.00 . A C . 122 ARG HG3  1 1 
       17 37491 1 1 137 ARG HH11 H  -25.883 -30.294  24.790 1.00 . A C . 122 ARG HH11 1 1 
       17 37492 1 1 137 ARG HH12 H  -25.403 -31.359  26.068 1.00 . A C . 122 ARG HH12 1 1 
       17 37493 1 1 137 ARG HH21 H  -27.455 -29.875  28.436 1.00 . A C . 122 ARG HH21 1 1 
       17 37494 1 1 137 ARG HH22 H  -26.293 -31.122  28.132 1.00 . A C . 122 ARG HH22 1 1 
       17 37495 1 1 137 ARG N    N  -28.972 -28.014  20.953 1.00 . A C . 122 ARG N    1 1 
       17 37496 1 1 137 ARG NE   N  -27.480 -28.940  26.132 1.00 . A C . 122 ARG NE   1 1 
       17 37497 1 1 137 ARG NH1  N  -25.950 -30.588  25.744 1.00 . A C . 122 ARG NH1  1 1 
       17 37498 1 1 137 ARG NH2  N  -26.841 -30.352  27.807 1.00 . A C . 122 ARG NH2  1 1 
       17 37499 1 1 137 ARG O    O  -30.902 -26.024  21.549 1.00 . A C . 122 ARG O    1 1 
       17 37500 1 1 138 ALA C    C  -32.768 -25.257  23.766 1.00 . A C . 123 ALA C    1 1 
       17 37501 1 1 138 ALA CA   C  -32.928 -26.704  23.307 1.00 . A C . 123 ALA CA   1 1 
       17 37502 1 1 138 ALA CB   C  -33.823 -27.458  24.289 1.00 . A C . 123 ALA CB   1 1 
       17 37503 1 1 138 ALA H    H  -31.427 -28.123  23.796 1.00 . A C . 123 ALA H    1 1 
       17 37504 1 1 138 ALA HA   H  -33.397 -26.711  22.336 1.00 . A C . 123 ALA HA   1 1 
       17 37505 1 1 138 ALA HB1  H  -34.491 -28.104  23.742 1.00 . A C . 123 ALA HB1  1 1 
       17 37506 1 1 138 ALA HB2  H  -34.400 -26.750  24.866 1.00 . A C . 123 ALA HB2  1 1 
       17 37507 1 1 138 ALA HB3  H  -33.211 -28.051  24.954 1.00 . A C . 123 ALA HB3  1 1 
       17 37508 1 1 138 ALA N    N  -31.631 -27.368  23.203 1.00 . A C . 123 ALA N    1 1 
       17 37509 1 1 138 ALA O    O  -33.442 -24.358  23.263 1.00 . A C . 123 ALA O    1 1 
       17 37510 1 1 139 HIS C    C  -31.153 -22.768  24.152 1.00 . A C . 124 HIS C    1 1 
       17 37511 1 1 139 HIS CA   C  -31.628 -23.706  25.253 1.00 . A C . 124 HIS CA   1 1 
       17 37512 1 1 139 HIS CB   C  -30.573 -23.762  26.359 1.00 . A C . 124 HIS CB   1 1 
       17 37513 1 1 139 HIS CD2  C  -29.289 -21.488  26.643 1.00 . A C . 124 HIS CD2  1 1 
       17 37514 1 1 139 HIS CE1  C  -30.663 -20.514  28.006 1.00 . A C . 124 HIS CE1  1 1 
       17 37515 1 1 139 HIS CG   C  -30.313 -22.373  26.875 1.00 . A C . 124 HIS CG   1 1 
       17 37516 1 1 139 HIS H    H  -31.370 -25.803  25.087 1.00 . A C . 124 HIS H    1 1 
       17 37517 1 1 139 HIS HA   H  -32.547 -23.321  25.669 1.00 . A C . 124 HIS HA   1 1 
       17 37518 1 1 139 HIS HB2  H  -30.932 -24.385  27.164 1.00 . A C . 124 HIS HB2  1 1 
       17 37519 1 1 139 HIS HB3  H  -29.658 -24.176  25.962 1.00 . A C . 124 HIS HB3  1 1 
       17 37520 1 1 139 HIS HD1  H  -32.011 -22.097  28.111 1.00 . A C . 124 HIS HD1  1 1 
       17 37521 1 1 139 HIS HD2  H  -28.442 -21.670  25.999 1.00 . A C . 124 HIS HD2  1 1 
       17 37522 1 1 139 HIS HE1  H  -31.122 -19.788  28.662 1.00 . A C . 124 HIS HE1  1 1 
       17 37523 1 1 139 HIS HE2  H  -28.947 -19.514  27.381 1.00 . A C . 124 HIS HE2  1 1 
       17 37524 1 1 139 HIS N    N  -31.872 -25.044  24.725 1.00 . A C . 124 HIS N    1 1 
       17 37525 1 1 139 HIS ND1  N  -31.177 -21.731  27.748 1.00 . A C . 124 HIS ND1  1 1 
       17 37526 1 1 139 HIS NE2  N  -29.512 -20.314  27.359 1.00 . A C . 124 HIS NE2  1 1 
       17 37527 1 1 139 HIS O    O  -30.388 -23.164  23.272 1.00 . A C . 124 HIS O    1 1 
       17 37528 1 1 140 LEU C    C  -29.756 -20.161  23.370 1.00 . A C . 125 LEU C    1 1 
       17 37529 1 1 140 LEU CA   C  -31.223 -20.537  23.202 1.00 . A C . 125 LEU CA   1 1 
       17 37530 1 1 140 LEU CB   C  -32.092 -19.285  23.340 1.00 . A C . 125 LEU CB   1 1 
       17 37531 1 1 140 LEU CD1  C  -34.106 -20.665  22.814 1.00 . A C . 125 LEU CD1  1 1 
       17 37532 1 1 140 LEU CD2  C  -34.211 -18.178  22.609 1.00 . A C . 125 LEU CD2  1 1 
       17 37533 1 1 140 LEU CG   C  -33.318 -19.410  22.434 1.00 . A C . 125 LEU CG   1 1 
       17 37534 1 1 140 LEU H    H  -32.212 -21.257  24.931 1.00 . A C . 125 LEU H    1 1 
       17 37535 1 1 140 LEU HA   H  -31.370 -20.959  22.220 1.00 . A C . 125 LEU HA   1 1 
       17 37536 1 1 140 LEU HB2  H  -32.411 -19.180  24.367 1.00 . A C . 125 LEU HB2  1 1 
       17 37537 1 1 140 LEU HB3  H  -31.522 -18.415  23.050 1.00 . A C . 125 LEU HB3  1 1 
       17 37538 1 1 140 LEU HD11 H  -35.160 -20.494  22.649 1.00 . A C . 125 LEU HD11 1 1 
       17 37539 1 1 140 LEU HD12 H  -33.938 -20.892  23.856 1.00 . A C . 125 LEU HD12 1 1 
       17 37540 1 1 140 LEU HD13 H  -33.776 -21.495  22.207 1.00 . A C . 125 LEU HD13 1 1 
       17 37541 1 1 140 LEU HD21 H  -34.199 -17.595  21.700 1.00 . A C . 125 LEU HD21 1 1 
       17 37542 1 1 140 LEU HD22 H  -33.841 -17.577  23.426 1.00 . A C . 125 LEU HD22 1 1 
       17 37543 1 1 140 LEU HD23 H  -35.222 -18.492  22.821 1.00 . A C . 125 LEU HD23 1 1 
       17 37544 1 1 140 LEU HG   H  -33.001 -19.483  21.405 1.00 . A C . 125 LEU HG   1 1 
       17 37545 1 1 140 LEU N    N  -31.610 -21.520  24.205 1.00 . A C . 125 LEU N    1 1 
       17 37546 1 1 140 LEU O    O  -29.326 -19.785  24.460 1.00 . A C . 125 LEU O    1 1 
       17 37547 1 1 141 LYS C    C  -27.031 -19.734  20.918 1.00 . A C . 126 LYS C    1 1 
       17 37548 1 1 141 LYS CA   C  -27.574 -19.930  22.329 1.00 . A C . 126 LYS CA   1 1 
       17 37549 1 1 141 LYS CB   C  -26.801 -21.050  23.030 1.00 . A C . 126 LYS CB   1 1 
       17 37550 1 1 141 LYS CD   C  -24.481 -21.806  23.601 1.00 . A C . 126 LYS CD   1 1 
       17 37551 1 1 141 LYS CE   C  -24.992 -23.246  23.663 1.00 . A C . 126 LYS CE   1 1 
       17 37552 1 1 141 LYS CG   C  -25.327 -21.002  22.612 1.00 . A C . 126 LYS CG   1 1 
       17 37553 1 1 141 LYS H    H  -29.392 -20.572  21.446 1.00 . A C . 126 LYS H    1 1 
       17 37554 1 1 141 LYS HA   H  -27.446 -19.014  22.886 1.00 . A C . 126 LYS HA   1 1 
       17 37555 1 1 141 LYS HB2  H  -26.879 -20.931  24.098 1.00 . A C . 126 LYS HB2  1 1 
       17 37556 1 1 141 LYS HB3  H  -27.222 -22.000  22.740 1.00 . A C . 126 LYS HB3  1 1 
       17 37557 1 1 141 LYS HD2  H  -23.450 -21.800  23.276 1.00 . A C . 126 LYS HD2  1 1 
       17 37558 1 1 141 LYS HD3  H  -24.550 -21.358  24.582 1.00 . A C . 126 LYS HD3  1 1 
       17 37559 1 1 141 LYS HE2  H  -25.936 -23.267  24.187 1.00 . A C . 126 LYS HE2  1 1 
       17 37560 1 1 141 LYS HE3  H  -25.123 -23.629  22.663 1.00 . A C . 126 LYS HE3  1 1 
       17 37561 1 1 141 LYS HG2  H  -25.216 -21.427  21.625 1.00 . A C . 126 LYS HG2  1 1 
       17 37562 1 1 141 LYS HG3  H  -24.987 -19.978  22.604 1.00 . A C . 126 LYS HG3  1 1 
       17 37563 1 1 141 LYS HZ1  H  -24.120 -25.081  24.101 1.00 . A C . 126 LYS HZ1  1 1 
       17 37564 1 1 141 LYS HZ2  H  -24.185 -24.011  25.420 1.00 . A C . 126 LYS HZ2  1 1 
       17 37565 1 1 141 LYS HZ3  H  -23.048 -23.770  24.181 1.00 . A C . 126 LYS HZ3  1 1 
       17 37566 1 1 141 LYS N    N  -28.994 -20.264  22.287 1.00 . A C . 126 LYS N    1 1 
       17 37567 1 1 141 LYS NZ   N  -24.011 -24.090  24.396 1.00 . A C . 126 LYS NZ   1 1 
       17 37568 1 1 141 LYS O    O  -27.164 -20.650  20.122 1.00 . A C . 126 LYS O    1 1 
       17 37569 1 1 141 LYS OXT  O  -26.491 -18.674  20.653 1.00 . A C . 126 LYS OXT  1 1 
       17 37570 2 2   1 CA  CA   CA  -2.784 -28.982  -9.442 1.00 . B C . 201 CA  CA   1 1 
       18 37571 1 1   2 HIS C    C    7.424 -21.595  19.827 1.00 . A C . -13 HIS C    1 1 
       18 37572 1 1   2 HIS CA   C    8.643 -20.812  19.353 1.00 . A C . -13 HIS CA   1 1 
       18 37573 1 1   2 HIS CB   C    9.561 -21.718  18.530 1.00 . A C . -13 HIS CB   1 1 
       18 37574 1 1   2 HIS CD2  C    9.876 -24.026  19.747 1.00 . A C . -13 HIS CD2  1 1 
       18 37575 1 1   2 HIS CE1  C   11.677 -23.554  20.855 1.00 . A C . -13 HIS CE1  1 1 
       18 37576 1 1   2 HIS CG   C   10.208 -22.731  19.433 1.00 . A C . -13 HIS CG   1 1 
       18 37577 1 1   2 HIS H    H   10.387 -20.151  20.279 1.00 . A C . -13 HIS H    1 1 
       18 37578 1 1   2 HIS HA   H    8.319 -19.981  18.743 1.00 . A C . -13 HIS HA   1 1 
       18 37579 1 1   2 HIS HB2  H    8.982 -22.227  17.773 1.00 . A C . -13 HIS HB2  1 1 
       18 37580 1 1   2 HIS HB3  H   10.325 -21.120  18.056 1.00 . A C . -13 HIS HB3  1 1 
       18 37581 1 1   2 HIS HD1  H   11.856 -21.605  20.145 1.00 . A C . -13 HIS HD1  1 1 
       18 37582 1 1   2 HIS HD2  H    9.022 -24.560  19.358 1.00 . A C . -13 HIS HD2  1 1 
       18 37583 1 1   2 HIS HE1  H   12.533 -23.629  21.508 1.00 . A C . -13 HIS HE1  1 1 
       18 37584 1 1   2 HIS HE2  H   10.816 -25.439  21.039 1.00 . A C . -13 HIS HE2  1 1 
       18 37585 1 1   2 HIS N    N    9.389 -20.295  20.534 1.00 . A C . -13 HIS N    1 1 
       18 37586 1 1   2 HIS ND1  N   11.361 -22.451  20.151 1.00 . A C . -13 HIS ND1  1 1 
       18 37587 1 1   2 HIS NE2  N   10.804 -24.542  20.645 1.00 . A C . -13 HIS NE2  1 1 
       18 37588 1 1   2 HIS O    O    7.554 -22.602  20.525 1.00 . A C . -13 HIS O    1 1 
       18 37589 1 1   3 HIS C    C    4.857 -21.789  21.358 1.00 . A C . -12 HIS C    1 1 
       18 37590 1 1   3 HIS CA   C    5.004 -21.791  19.840 1.00 . A C . -12 HIS CA   1 1 
       18 37591 1 1   3 HIS CB   C    5.000 -23.233  19.328 1.00 . A C . -12 HIS CB   1 1 
       18 37592 1 1   3 HIS CD2  C    2.398 -23.413  19.651 1.00 . A C . -12 HIS CD2  1 1 
       18 37593 1 1   3 HIS CE1  C    1.946 -24.616  17.907 1.00 . A C . -12 HIS CE1  1 1 
       18 37594 1 1   3 HIS CG   C    3.589 -23.648  19.012 1.00 . A C . -12 HIS CG   1 1 
       18 37595 1 1   3 HIS H    H    6.198 -20.320  18.892 1.00 . A C . -12 HIS H    1 1 
       18 37596 1 1   3 HIS HA   H    4.168 -21.265  19.407 1.00 . A C . -12 HIS HA   1 1 
       18 37597 1 1   3 HIS HB2  H    5.604 -23.299  18.435 1.00 . A C . -12 HIS HB2  1 1 
       18 37598 1 1   3 HIS HB3  H    5.405 -23.886  20.087 1.00 . A C . -12 HIS HB3  1 1 
       18 37599 1 1   3 HIS HD1  H    3.911 -24.756  17.234 1.00 . A C . -12 HIS HD1  1 1 
       18 37600 1 1   3 HIS HD2  H    2.283 -22.841  20.559 1.00 . A C . -12 HIS HD2  1 1 
       18 37601 1 1   3 HIS HE1  H    1.415 -25.182  17.157 1.00 . A C . -12 HIS HE1  1 1 
       18 37602 1 1   3 HIS HE2  H    0.408 -24.021  19.178 1.00 . A C . -12 HIS HE2  1 1 
       18 37603 1 1   3 HIS N    N    6.240 -21.126  19.446 1.00 . A C . -12 HIS N    1 1 
       18 37604 1 1   3 HIS ND1  N    3.277 -24.417  17.901 1.00 . A C . -12 HIS ND1  1 1 
       18 37605 1 1   3 HIS NE2  N    1.363 -24.023  18.952 1.00 . A C . -12 HIS NE2  1 1 
       18 37606 1 1   3 HIS O    O    4.378 -22.757  21.947 1.00 . A C . -12 HIS O    1 1 
       18 37607 1 1   4 HIS C    C    4.905 -19.132  23.844 1.00 . A C . -11 HIS C    1 1 
       18 37608 1 1   4 HIS CA   C    5.182 -20.577  23.436 1.00 . A C . -11 HIS CA   1 1 
       18 37609 1 1   4 HIS CB   C    6.484 -21.048  24.080 1.00 . A C . -11 HIS CB   1 1 
       18 37610 1 1   4 HIS CD2  C    6.319 -20.958  26.702 1.00 . A C . -11 HIS CD2  1 1 
       18 37611 1 1   4 HIS CE1  C    5.591 -22.969  27.040 1.00 . A C . -11 HIS CE1  1 1 
       18 37612 1 1   4 HIS CG   C    6.205 -21.552  25.470 1.00 . A C . -11 HIS CG   1 1 
       18 37613 1 1   4 HIS H    H    5.646 -19.951  21.465 1.00 . A C . -11 HIS H    1 1 
       18 37614 1 1   4 HIS HA   H    4.374 -21.201  23.788 1.00 . A C . -11 HIS HA   1 1 
       18 37615 1 1   4 HIS HB2  H    6.911 -21.844  23.487 1.00 . A C . -11 HIS HB2  1 1 
       18 37616 1 1   4 HIS HB3  H    7.180 -20.223  24.130 1.00 . A C . -11 HIS HB3  1 1 
       18 37617 1 1   4 HIS HD1  H    5.550 -23.519  25.033 1.00 . A C . -11 HIS HD1  1 1 
       18 37618 1 1   4 HIS HD2  H    6.658 -19.947  26.877 1.00 . A C . -11 HIS HD2  1 1 
       18 37619 1 1   4 HIS HE1  H    5.239 -23.871  27.522 1.00 . A C . -11 HIS HE1  1 1 
       18 37620 1 1   4 HIS HE2  H    5.910 -21.701  28.660 1.00 . A C . -11 HIS HE2  1 1 
       18 37621 1 1   4 HIS N    N    5.272 -20.693  21.986 1.00 . A C . -11 HIS N    1 1 
       18 37622 1 1   4 HIS ND1  N    5.738 -22.834  25.709 1.00 . A C . -11 HIS ND1  1 1 
       18 37623 1 1   4 HIS NE2  N    5.930 -21.855  27.693 1.00 . A C . -11 HIS NE2  1 1 
       18 37624 1 1   4 HIS O    O    4.041 -18.867  24.681 1.00 . A C . -11 HIS O    1 1 
       18 37625 1 1   5 HIS C    C    4.389 -16.169  22.688 1.00 . A C . -10 HIS C    1 1 
       18 37626 1 1   5 HIS CA   C    5.476 -16.787  23.560 1.00 . A C . -10 HIS CA   1 1 
       18 37627 1 1   5 HIS CB   C    6.794 -16.043  23.335 1.00 . A C . -10 HIS CB   1 1 
       18 37628 1 1   5 HIS CD2  C    8.941 -17.378  24.052 1.00 . A C . -10 HIS CD2  1 1 
       18 37629 1 1   5 HIS CE1  C    8.893 -16.934  26.172 1.00 . A C . -10 HIS CE1  1 1 
       18 37630 1 1   5 HIS CG   C    7.842 -16.583  24.267 1.00 . A C . -10 HIS CG   1 1 
       18 37631 1 1   5 HIS H    H    6.321 -18.474  22.591 1.00 . A C . -10 HIS H    1 1 
       18 37632 1 1   5 HIS HA   H    5.194 -16.686  24.597 1.00 . A C . -10 HIS HA   1 1 
       18 37633 1 1   5 HIS HB2  H    7.114 -16.182  22.313 1.00 . A C . -10 HIS HB2  1 1 
       18 37634 1 1   5 HIS HB3  H    6.649 -14.990  23.527 1.00 . A C . -10 HIS HB3  1 1 
       18 37635 1 1   5 HIS HD1  H    7.173 -15.764  26.103 1.00 . A C . -10 HIS HD1  1 1 
       18 37636 1 1   5 HIS HD2  H    9.245 -17.774  23.094 1.00 . A C . -10 HIS HD2  1 1 
       18 37637 1 1   5 HIS HE1  H    9.140 -16.899  27.223 1.00 . A C . -10 HIS HE1  1 1 
       18 37638 1 1   5 HIS HE2  H   10.414 -18.129  25.402 1.00 . A C . -10 HIS HE2  1 1 
       18 37639 1 1   5 HIS N    N    5.647 -18.202  23.249 1.00 . A C . -10 HIS N    1 1 
       18 37640 1 1   5 HIS ND1  N    7.832 -16.312  25.626 1.00 . A C . -10 HIS ND1  1 1 
       18 37641 1 1   5 HIS NE2  N    9.602 -17.600  25.257 1.00 . A C . -10 HIS NE2  1 1 
       18 37642 1 1   5 HIS O    O    4.380 -16.349  21.470 1.00 . A C . -10 HIS O    1 1 
       18 37643 1 1   6 HIS C    C    2.689 -13.322  22.375 1.00 . A C .  -9 HIS C    1 1 
       18 37644 1 1   6 HIS CA   C    2.390 -14.800  22.588 1.00 . A C .  -9 HIS CA   1 1 
       18 37645 1 1   6 HIS CB   C    1.079 -14.947  23.365 1.00 . A C .  -9 HIS CB   1 1 
       18 37646 1 1   6 HIS CD2  C    0.425 -17.415  22.730 1.00 . A C .  -9 HIS CD2  1 1 
       18 37647 1 1   6 HIS CE1  C    0.552 -18.291  24.708 1.00 . A C .  -9 HIS CE1  1 1 
       18 37648 1 1   6 HIS CG   C    0.787 -16.407  23.589 1.00 . A C .  -9 HIS CG   1 1 
       18 37649 1 1   6 HIS H    H    3.531 -15.330  24.291 1.00 . A C .  -9 HIS H    1 1 
       18 37650 1 1   6 HIS HA   H    2.281 -15.281  21.628 1.00 . A C .  -9 HIS HA   1 1 
       18 37651 1 1   6 HIS HB2  H    1.168 -14.448  24.319 1.00 . A C .  -9 HIS HB2  1 1 
       18 37652 1 1   6 HIS HB3  H    0.274 -14.502  22.800 1.00 . A C .  -9 HIS HB3  1 1 
       18 37653 1 1   6 HIS HD1  H    1.096 -16.535  25.681 1.00 . A C .  -9 HIS HD1  1 1 
       18 37654 1 1   6 HIS HD2  H    0.282 -17.302  21.665 1.00 . A C .  -9 HIS HD2  1 1 
       18 37655 1 1   6 HIS HE1  H    0.529 -18.997  25.525 1.00 . A C .  -9 HIS HE1  1 1 
       18 37656 1 1   6 HIS HE2  H    0.030 -19.481  23.082 1.00 . A C .  -9 HIS HE2  1 1 
       18 37657 1 1   6 HIS N    N    3.476 -15.440  23.320 1.00 . A C .  -9 HIS N    1 1 
       18 37658 1 1   6 HIS ND1  N    0.862 -16.989  24.846 1.00 . A C .  -9 HIS ND1  1 1 
       18 37659 1 1   6 HIS NE2  N    0.279 -18.603  23.438 1.00 . A C .  -9 HIS NE2  1 1 
       18 37660 1 1   6 HIS O    O    1.937 -12.615  21.703 1.00 . A C .  -9 HIS O    1 1 
       18 37661 1 1   7 HIS C    C    5.165 -11.282  21.673 1.00 . A C .  -8 HIS C    1 1 
       18 37662 1 1   7 HIS CA   C    4.182 -11.457  22.823 1.00 . A C .  -8 HIS CA   1 1 
       18 37663 1 1   7 HIS CB   C    4.820 -10.967  24.126 1.00 . A C .  -8 HIS CB   1 1 
       18 37664 1 1   7 HIS CD2  C    2.444 -11.234  25.217 1.00 . A C .  -8 HIS CD2  1 1 
       18 37665 1 1   7 HIS CE1  C    2.978 -10.750  27.259 1.00 . A C .  -8 HIS CE1  1 1 
       18 37666 1 1   7 HIS CG   C    3.789 -10.962  25.221 1.00 . A C .  -8 HIS CG   1 1 
       18 37667 1 1   7 HIS H    H    4.354 -13.467  23.479 1.00 . A C .  -8 HIS H    1 1 
       18 37668 1 1   7 HIS HA   H    3.302 -10.866  22.623 1.00 . A C .  -8 HIS HA   1 1 
       18 37669 1 1   7 HIS HB2  H    5.633 -11.626  24.399 1.00 . A C .  -8 HIS HB2  1 1 
       18 37670 1 1   7 HIS HB3  H    5.201  -9.966  23.985 1.00 . A C .  -8 HIS HB3  1 1 
       18 37671 1 1   7 HIS HD1  H    4.996 -10.416  26.875 1.00 . A C .  -8 HIS HD1  1 1 
       18 37672 1 1   7 HIS HD2  H    1.867 -11.518  24.347 1.00 . A C .  -8 HIS HD2  1 1 
       18 37673 1 1   7 HIS HE1  H    2.922 -10.565  28.322 1.00 . A C .  -8 HIS HE1  1 1 
       18 37674 1 1   7 HIS HE2  H    1.008 -11.234  26.796 1.00 . A C .  -8 HIS HE2  1 1 
       18 37675 1 1   7 HIS N    N    3.792 -12.858  22.954 1.00 . A C .  -8 HIS N    1 1 
       18 37676 1 1   7 HIS ND1  N    4.109 -10.656  26.536 1.00 . A C .  -8 HIS ND1  1 1 
       18 37677 1 1   7 HIS NE2  N    1.934 -11.100  26.505 1.00 . A C .  -8 HIS NE2  1 1 
       18 37678 1 1   7 HIS O    O    5.906 -12.205  21.334 1.00 . A C .  -8 HIS O    1 1 
       18 37679 1 1   8 GLY C    C    5.644 -10.597  18.718 1.00 . A C .  -7 GLY C    1 1 
       18 37680 1 1   8 GLY CA   C    6.070  -9.823  19.960 1.00 . A C .  -7 GLY CA   1 1 
       18 37681 1 1   8 GLY H    H    4.557  -9.395  21.383 1.00 . A C .  -7 GLY H    1 1 
       18 37682 1 1   8 GLY HA2  H    6.056  -8.765  19.744 1.00 . A C .  -7 GLY HA2  1 1 
       18 37683 1 1   8 GLY HA3  H    7.071 -10.117  20.233 1.00 . A C .  -7 GLY HA3  1 1 
       18 37684 1 1   8 GLY N    N    5.169 -10.096  21.074 1.00 . A C .  -7 GLY N    1 1 
       18 37685 1 1   8 GLY O    O    6.481 -11.011  17.916 1.00 . A C .  -7 GLY O    1 1 
       18 37686 1 1   9 GLY C    C    4.284 -10.894  16.114 1.00 . A C .  -6 GLY C    1 1 
       18 37687 1 1   9 GLY CA   C    3.814 -11.526  17.421 1.00 . A C .  -6 GLY CA   1 1 
       18 37688 1 1   9 GLY H    H    3.717 -10.444  19.240 1.00 . A C .  -6 GLY H    1 1 
       18 37689 1 1   9 GLY HA2  H    4.156 -12.551  17.464 1.00 . A C .  -6 GLY HA2  1 1 
       18 37690 1 1   9 GLY HA3  H    2.736 -11.508  17.451 1.00 . A C .  -6 GLY HA3  1 1 
       18 37691 1 1   9 GLY N    N    4.339 -10.793  18.567 1.00 . A C .  -6 GLY N    1 1 
       18 37692 1 1   9 GLY O    O    4.478  -9.680  16.033 1.00 . A C .  -6 GLY O    1 1 
       18 37693 1 1  10 LEU C    C    3.857 -11.473  12.740 1.00 . A C .  -5 LEU C    1 1 
       18 37694 1 1  10 LEU CA   C    4.934 -11.259  13.793 1.00 . A C .  -5 LEU CA   1 1 
       18 37695 1 1  10 LEU CB   C    6.209 -12.009  13.390 1.00 . A C .  -5 LEU CB   1 1 
       18 37696 1 1  10 LEU CD1  C    8.537 -12.590  14.092 1.00 . A C .  -5 LEU CD1  1 1 
       18 37697 1 1  10 LEU CD2  C    7.648 -10.297  14.536 1.00 . A C .  -5 LEU CD2  1 1 
       18 37698 1 1  10 LEU CG   C    7.288 -11.788  14.454 1.00 . A C .  -5 LEU CG   1 1 
       18 37699 1 1  10 LEU H    H    4.308 -12.689  15.229 1.00 . A C .  -5 LEU H    1 1 
       18 37700 1 1  10 LEU HA   H    5.154 -10.208  13.853 1.00 . A C .  -5 LEU HA   1 1 
       18 37701 1 1  10 LEU HB2  H    5.992 -13.068  13.312 1.00 . A C .  -5 LEU HB2  1 1 
       18 37702 1 1  10 LEU HB3  H    6.559 -11.644  12.438 1.00 . A C .  -5 LEU HB3  1 1 
       18 37703 1 1  10 LEU HD11 H    8.567 -13.494  14.682 1.00 . A C .  -5 LEU HD11 1 1 
       18 37704 1 1  10 LEU HD12 H    9.418 -11.996  14.294 1.00 . A C .  -5 LEU HD12 1 1 
       18 37705 1 1  10 LEU HD13 H    8.510 -12.846  13.043 1.00 . A C .  -5 LEU HD13 1 1 
       18 37706 1 1  10 LEU HD21 H    7.055  -9.825  15.306 1.00 . A C .  -5 LEU HD21 1 1 
       18 37707 1 1  10 LEU HD22 H    7.451  -9.823  13.586 1.00 . A C .  -5 LEU HD22 1 1 
       18 37708 1 1  10 LEU HD23 H    8.697 -10.194  14.778 1.00 . A C .  -5 LEU HD23 1 1 
       18 37709 1 1  10 LEU HG   H    6.917 -12.120  15.414 1.00 . A C .  -5 LEU HG   1 1 
       18 37710 1 1  10 LEU N    N    4.474 -11.731  15.097 1.00 . A C .  -5 LEU N    1 1 
       18 37711 1 1  10 LEU O    O    3.078 -12.423  12.821 1.00 . A C .  -5 LEU O    1 1 
       18 37712 1 1  11 VAL C    C    3.556 -10.951   9.342 1.00 . A C .  -4 VAL C    1 1 
       18 37713 1 1  11 VAL CA   C    2.843 -10.692  10.680 1.00 . A C .  -4 VAL CA   1 1 
       18 37714 1 1  11 VAL CB   C    2.025  -9.404  10.589 1.00 . A C .  -4 VAL CB   1 1 
       18 37715 1 1  11 VAL CG1  C    0.850  -9.626   9.625 1.00 . A C .  -4 VAL CG1  1 1 
       18 37716 1 1  11 VAL CG2  C    1.488  -9.071  11.979 1.00 . A C .  -4 VAL CG2  1 1 
       18 37717 1 1  11 VAL H    H    4.473  -9.845  11.735 1.00 . A C .  -4 VAL H    1 1 
       18 37718 1 1  11 VAL HA   H    2.170 -11.497  10.908 1.00 . A C .  -4 VAL HA   1 1 
       18 37719 1 1  11 VAL HB   H    2.648  -8.595  10.232 1.00 . A C .  -4 VAL HB   1 1 
       18 37720 1 1  11 VAL HG11 H    0.745  -8.770   8.976 1.00 . A C .  -4 VAL HG11 1 1 
       18 37721 1 1  11 VAL HG12 H   -0.058  -9.759  10.194 1.00 . A C .  -4 VAL HG12 1 1 
       18 37722 1 1  11 VAL HG13 H    1.030 -10.511   9.032 1.00 . A C .  -4 VAL HG13 1 1 
       18 37723 1 1  11 VAL HG21 H    1.465  -9.972  12.576 1.00 . A C .  -4 VAL HG21 1 1 
       18 37724 1 1  11 VAL HG22 H    0.491  -8.670  11.895 1.00 . A C .  -4 VAL HG22 1 1 
       18 37725 1 1  11 VAL HG23 H    2.133  -8.345  12.451 1.00 . A C .  -4 VAL HG23 1 1 
       18 37726 1 1  11 VAL N    N    3.824 -10.582  11.748 1.00 . A C .  -4 VAL N    1 1 
       18 37727 1 1  11 VAL O    O    4.006 -10.009   8.691 1.00 . A C .  -4 VAL O    1 1 
       18 37728 1 1  12 PRO C    C    3.509 -12.256   6.428 1.00 . A C .  -3 PRO C    1 1 
       18 37729 1 1  12 PRO CA   C    4.361 -12.563   7.656 1.00 . A C .  -3 PRO CA   1 1 
       18 37730 1 1  12 PRO CB   C    4.621 -14.062   7.804 1.00 . A C .  -3 PRO CB   1 1 
       18 37731 1 1  12 PRO CD   C    3.180 -13.396   9.634 1.00 . A C .  -3 PRO CD   1 1 
       18 37732 1 1  12 PRO CG   C    3.565 -14.558   8.730 1.00 . A C .  -3 PRO CG   1 1 
       18 37733 1 1  12 PRO HA   H    5.305 -12.046   7.580 1.00 . A C .  -3 PRO HA   1 1 
       18 37734 1 1  12 PRO HB2  H    4.536 -14.554   6.846 1.00 . A C .  -3 PRO HB2  1 1 
       18 37735 1 1  12 PRO HB3  H    5.595 -14.234   8.232 1.00 . A C .  -3 PRO HB3  1 1 
       18 37736 1 1  12 PRO HD2  H    2.105 -13.366   9.738 1.00 . A C .  -3 PRO HD2  1 1 
       18 37737 1 1  12 PRO HD3  H    3.656 -13.489  10.595 1.00 . A C .  -3 PRO HD3  1 1 
       18 37738 1 1  12 PRO HG2  H    2.706 -14.892   8.169 1.00 . A C .  -3 PRO HG2  1 1 
       18 37739 1 1  12 PRO HG3  H    3.952 -15.365   9.333 1.00 . A C .  -3 PRO HG3  1 1 
       18 37740 1 1  12 PRO N    N    3.678 -12.196   8.932 1.00 . A C .  -3 PRO N    1 1 
       18 37741 1 1  12 PRO O    O    2.345 -11.875   6.545 1.00 . A C .  -3 PRO O    1 1 
       18 37742 1 1  13 ARG C    C    2.142 -12.995   3.920 1.00 . A C .  -2 ARG C    1 1 
       18 37743 1 1  13 ARG CA   C    3.400 -12.138   4.009 1.00 . A C .  -2 ARG CA   1 1 
       18 37744 1 1  13 ARG CB   C    4.311 -12.437   2.816 1.00 . A C .  -2 ARG CB   1 1 
       18 37745 1 1  13 ARG CD   C    4.622 -12.100   0.357 1.00 . A C .  -2 ARG CD   1 1 
       18 37746 1 1  13 ARG CG   C    3.750 -11.758   1.565 1.00 . A C .  -2 ARG CG   1 1 
       18 37747 1 1  13 ARG CZ   C    3.414 -10.948  -1.407 1.00 . A C .  -2 ARG CZ   1 1 
       18 37748 1 1  13 ARG H    H    5.038 -12.710   5.220 1.00 . A C .  -2 ARG H    1 1 
       18 37749 1 1  13 ARG HA   H    3.123 -11.094   3.986 1.00 . A C .  -2 ARG HA   1 1 
       18 37750 1 1  13 ARG HB2  H    5.304 -12.061   3.016 1.00 . A C .  -2 ARG HB2  1 1 
       18 37751 1 1  13 ARG HB3  H    4.354 -13.502   2.655 1.00 . A C .  -2 ARG HB3  1 1 
       18 37752 1 1  13 ARG HD2  H    5.653 -12.177   0.668 1.00 . A C .  -2 ARG HD2  1 1 
       18 37753 1 1  13 ARG HD3  H    4.303 -13.046  -0.060 1.00 . A C .  -2 ARG HD3  1 1 
       18 37754 1 1  13 ARG HE   H    5.238 -10.423  -0.780 1.00 . A C .  -2 ARG HE   1 1 
       18 37755 1 1  13 ARG HG2  H    2.743 -12.108   1.391 1.00 . A C .  -2 ARG HG2  1 1 
       18 37756 1 1  13 ARG HG3  H    3.740 -10.689   1.707 1.00 . A C .  -2 ARG HG3  1 1 
       18 37757 1 1  13 ARG HH11 H    2.476 -12.490  -0.543 1.00 . A C .  -2 ARG HH11 1 1 
       18 37758 1 1  13 ARG HH12 H    1.599 -11.688  -1.804 1.00 . A C .  -2 ARG HH12 1 1 
       18 37759 1 1  13 ARG HH21 H    4.100  -9.369  -2.432 1.00 . A C .  -2 ARG HH21 1 1 
       18 37760 1 1  13 ARG HH22 H    2.518  -9.921  -2.874 1.00 . A C .  -2 ARG HH22 1 1 
       18 37761 1 1  13 ARG N    N    4.105 -12.413   5.251 1.00 . A C .  -2 ARG N    1 1 
       18 37762 1 1  13 ARG NE   N    4.501 -11.056  -0.653 1.00 . A C .  -2 ARG NE   1 1 
       18 37763 1 1  13 ARG NH1  N    2.420 -11.774  -1.240 1.00 . A C .  -2 ARG NH1  1 1 
       18 37764 1 1  13 ARG NH2  N    3.338 -10.008  -2.310 1.00 . A C .  -2 ARG NH2  1 1 
       18 37765 1 1  13 ARG O    O    1.100 -12.536   3.450 1.00 . A C .  -2 ARG O    1 1 
       18 37766 1 1  14 GLY C    C    1.322 -16.263   3.323 1.00 . A C .  -1 GLY C    1 1 
       18 37767 1 1  14 GLY CA   C    1.112 -15.159   4.353 1.00 . A C .  -1 GLY CA   1 1 
       18 37768 1 1  14 GLY H    H    3.103 -14.547   4.744 1.00 . A C .  -1 GLY H    1 1 
       18 37769 1 1  14 GLY HA2  H    0.994 -15.604   5.331 1.00 . A C .  -1 GLY HA2  1 1 
       18 37770 1 1  14 GLY HA3  H    0.216 -14.611   4.102 1.00 . A C .  -1 GLY HA3  1 1 
       18 37771 1 1  14 GLY N    N    2.247 -14.240   4.378 1.00 . A C .  -1 GLY N    1 1 
       18 37772 1 1  14 GLY O    O    2.105 -16.109   2.386 1.00 . A C .  -1 GLY O    1 1 
       18 37773 1 1  15 SER C    C   -0.504 -19.383   2.664 1.00 . A C .   0 SER C    1 1 
       18 37774 1 1  15 SER CA   C    0.738 -18.502   2.588 1.00 . A C .   0 SER CA   1 1 
       18 37775 1 1  15 SER CB   C    1.975 -19.329   2.938 1.00 . A C .   0 SER CB   1 1 
       18 37776 1 1  15 SER H    H    0.011 -17.440   4.272 1.00 . A C .   0 SER H    1 1 
       18 37777 1 1  15 SER HA   H    0.841 -18.126   1.582 1.00 . A C .   0 SER HA   1 1 
       18 37778 1 1  15 SER HB2  H    1.966 -19.568   3.988 1.00 . A C .   0 SER HB2  1 1 
       18 37779 1 1  15 SER HB3  H    1.966 -20.247   2.363 1.00 . A C .   0 SER HB3  1 1 
       18 37780 1 1  15 SER HG   H    3.790 -18.750   3.327 1.00 . A C .   0 SER HG   1 1 
       18 37781 1 1  15 SER N    N    0.620 -17.375   3.506 1.00 . A C .   0 SER N    1 1 
       18 37782 1 1  15 SER O    O   -1.576 -19.009   2.184 1.00 . A C .   0 SER O    1 1 
       18 37783 1 1  15 SER OG   O    3.143 -18.577   2.638 1.00 . A C .   0 SER OG   1 1 
       18 37784 1 1  16 MET C    C   -2.558 -20.869   4.296 1.00 . A C .   1 MET C    1 1 
       18 37785 1 1  16 MET CA   C   -1.478 -21.474   3.410 1.00 . A C .   1 MET CA   1 1 
       18 37786 1 1  16 MET CB   C   -1.000 -22.799   4.010 1.00 . A C .   1 MET CB   1 1 
       18 37787 1 1  16 MET CE   C   -0.583 -24.276   0.250 1.00 . A C .   1 MET CE   1 1 
       18 37788 1 1  16 MET CG   C   -0.913 -23.859   2.911 1.00 . A C .   1 MET CG   1 1 
       18 37789 1 1  16 MET H    H    0.517 -20.800   3.643 1.00 . A C .   1 MET H    1 1 
       18 37790 1 1  16 MET HA   H   -1.894 -21.666   2.432 1.00 . A C .   1 MET HA   1 1 
       18 37791 1 1  16 MET HB2  H   -0.025 -22.660   4.456 1.00 . A C .   1 MET HB2  1 1 
       18 37792 1 1  16 MET HB3  H   -1.697 -23.124   4.768 1.00 . A C .   1 MET HB3  1 1 
       18 37793 1 1  16 MET HE1  H    0.186 -24.520  -0.469 1.00 . A C .   1 MET HE1  1 1 
       18 37794 1 1  16 MET HE2  H   -1.376 -23.737  -0.243 1.00 . A C .   1 MET HE2  1 1 
       18 37795 1 1  16 MET HE3  H   -0.982 -25.184   0.681 1.00 . A C .   1 MET HE3  1 1 
       18 37796 1 1  16 MET HG2  H   -0.480 -24.762   3.316 1.00 . A C .   1 MET HG2  1 1 
       18 37797 1 1  16 MET HG3  H   -1.903 -24.071   2.537 1.00 . A C .   1 MET HG3  1 1 
       18 37798 1 1  16 MET N    N   -0.358 -20.554   3.274 1.00 . A C .   1 MET N    1 1 
       18 37799 1 1  16 MET O    O   -3.744 -20.980   4.004 1.00 . A C .   1 MET O    1 1 
       18 37800 1 1  16 MET SD   S    0.126 -23.248   1.560 1.00 . A C .   1 MET SD   1 1 
       18 37801 1 1  17 ASP C    C   -3.894 -18.517   5.581 1.00 . A C .   2 ASP C    1 1 
       18 37802 1 1  17 ASP CA   C   -3.090 -19.599   6.290 1.00 . A C .   2 ASP CA   1 1 
       18 37803 1 1  17 ASP CB   C   -2.345 -18.993   7.482 1.00 . A C .   2 ASP CB   1 1 
       18 37804 1 1  17 ASP CG   C   -1.831 -20.101   8.395 1.00 . A C .   2 ASP CG   1 1 
       18 37805 1 1  17 ASP H    H   -1.179 -20.156   5.557 1.00 . A C .   2 ASP H    1 1 
       18 37806 1 1  17 ASP HA   H   -3.768 -20.355   6.654 1.00 . A C .   2 ASP HA   1 1 
       18 37807 1 1  17 ASP HB2  H   -1.510 -18.411   7.121 1.00 . A C .   2 ASP HB2  1 1 
       18 37808 1 1  17 ASP HB3  H   -3.015 -18.354   8.035 1.00 . A C .   2 ASP HB3  1 1 
       18 37809 1 1  17 ASP N    N   -2.140 -20.219   5.375 1.00 . A C .   2 ASP N    1 1 
       18 37810 1 1  17 ASP O    O   -5.092 -18.366   5.817 1.00 . A C .   2 ASP O    1 1 
       18 37811 1 1  17 ASP OD1  O   -2.243 -21.235   8.212 1.00 . A C .   2 ASP OD1  1 1 
       18 37812 1 1  17 ASP OD2  O   -1.035 -19.798   9.270 1.00 . A C .   2 ASP OD2  1 1 
       18 37813 1 1  18 ASP C    C   -5.004 -17.241   3.105 1.00 . A C .   3 ASP C    1 1 
       18 37814 1 1  18 ASP CA   C   -3.894 -16.690   3.991 1.00 . A C .   3 ASP CA   1 1 
       18 37815 1 1  18 ASP CB   C   -2.880 -15.932   3.131 1.00 . A C .   3 ASP CB   1 1 
       18 37816 1 1  18 ASP CG   C   -3.540 -14.722   2.480 1.00 . A C .   3 ASP CG   1 1 
       18 37817 1 1  18 ASP H    H   -2.272 -17.922   4.574 1.00 . A C .   3 ASP H    1 1 
       18 37818 1 1  18 ASP HA   H   -4.330 -16.012   4.703 1.00 . A C .   3 ASP HA   1 1 
       18 37819 1 1  18 ASP HB2  H   -2.060 -15.602   3.752 1.00 . A C .   3 ASP HB2  1 1 
       18 37820 1 1  18 ASP HB3  H   -2.502 -16.589   2.362 1.00 . A C .   3 ASP HB3  1 1 
       18 37821 1 1  18 ASP N    N   -3.228 -17.762   4.719 1.00 . A C .   3 ASP N    1 1 
       18 37822 1 1  18 ASP O    O   -6.098 -16.681   3.044 1.00 . A C .   3 ASP O    1 1 
       18 37823 1 1  18 ASP OD1  O   -4.677 -14.438   2.817 1.00 . A C .   3 ASP OD1  1 1 
       18 37824 1 1  18 ASP OD2  O   -2.900 -14.101   1.646 1.00 . A C .   3 ASP OD2  1 1 
       18 37825 1 1  19 ILE C    C   -6.927 -19.387   2.336 1.00 . A C .   4 ILE C    1 1 
       18 37826 1 1  19 ILE CA   C   -5.699 -18.956   1.540 1.00 . A C .   4 ILE CA   1 1 
       18 37827 1 1  19 ILE CB   C   -5.080 -20.170   0.851 1.00 . A C .   4 ILE CB   1 1 
       18 37828 1 1  19 ILE CD1  C   -3.141 -20.895  -0.549 1.00 . A C .   4 ILE CD1  1 1 
       18 37829 1 1  19 ILE CG1  C   -4.001 -19.702  -0.129 1.00 . A C .   4 ILE CG1  1 1 
       18 37830 1 1  19 ILE CG2  C   -6.167 -20.926   0.084 1.00 . A C .   4 ILE CG2  1 1 
       18 37831 1 1  19 ILE H    H   -3.828 -18.744   2.508 1.00 . A C .   4 ILE H    1 1 
       18 37832 1 1  19 ILE HA   H   -5.998 -18.241   0.789 1.00 . A C .   4 ILE HA   1 1 
       18 37833 1 1  19 ILE HB   H   -4.640 -20.821   1.593 1.00 . A C .   4 ILE HB   1 1 
       18 37834 1 1  19 ILE HD11 H   -2.308 -20.993   0.133 1.00 . A C .   4 ILE HD11 1 1 
       18 37835 1 1  19 ILE HD12 H   -2.769 -20.737  -1.549 1.00 . A C .   4 ILE HD12 1 1 
       18 37836 1 1  19 ILE HD13 H   -3.736 -21.796  -0.523 1.00 . A C .   4 ILE HD13 1 1 
       18 37837 1 1  19 ILE HG12 H   -4.472 -19.274  -1.003 1.00 . A C .   4 ILE HG12 1 1 
       18 37838 1 1  19 ILE HG13 H   -3.379 -18.959   0.346 1.00 . A C .   4 ILE HG13 1 1 
       18 37839 1 1  19 ILE HG21 H   -6.826 -20.217  -0.396 1.00 . A C .   4 ILE HG21 1 1 
       18 37840 1 1  19 ILE HG22 H   -6.735 -21.537   0.771 1.00 . A C .   4 ILE HG22 1 1 
       18 37841 1 1  19 ILE HG23 H   -5.709 -21.556  -0.665 1.00 . A C .   4 ILE HG23 1 1 
       18 37842 1 1  19 ILE N    N   -4.718 -18.340   2.422 1.00 . A C .   4 ILE N    1 1 
       18 37843 1 1  19 ILE O    O   -8.062 -19.145   1.924 1.00 . A C .   4 ILE O    1 1 
       18 37844 1 1  20 TYR C    C   -8.602 -19.295   4.842 1.00 . A C .   5 TYR C    1 1 
       18 37845 1 1  20 TYR CA   C   -7.792 -20.480   4.324 1.00 . A C .   5 TYR CA   1 1 
       18 37846 1 1  20 TYR CB   C   -7.240 -21.281   5.504 1.00 . A C .   5 TYR CB   1 1 
       18 37847 1 1  20 TYR CD1  C   -6.140 -23.019   4.059 1.00 . A C .   5 TYR CD1  1 1 
       18 37848 1 1  20 TYR CD2  C   -7.742 -23.746   5.724 1.00 . A C .   5 TYR CD2  1 1 
       18 37849 1 1  20 TYR CE1  C   -5.939 -24.351   3.670 1.00 . A C .   5 TYR CE1  1 1 
       18 37850 1 1  20 TYR CE2  C   -7.546 -25.078   5.336 1.00 . A C .   5 TYR CE2  1 1 
       18 37851 1 1  20 TYR CG   C   -7.041 -22.717   5.082 1.00 . A C .   5 TYR CG   1 1 
       18 37852 1 1  20 TYR CZ   C   -6.644 -25.380   4.310 1.00 . A C .   5 TYR CZ   1 1 
       18 37853 1 1  20 TYR H    H   -5.769 -20.186   3.761 1.00 . A C .   5 TYR H    1 1 
       18 37854 1 1  20 TYR HA   H   -8.440 -21.119   3.743 1.00 . A C .   5 TYR HA   1 1 
       18 37855 1 1  20 TYR HB2  H   -6.292 -20.862   5.811 1.00 . A C .   5 TYR HB2  1 1 
       18 37856 1 1  20 TYR HB3  H   -7.936 -21.239   6.327 1.00 . A C .   5 TYR HB3  1 1 
       18 37857 1 1  20 TYR HD1  H   -5.606 -22.221   3.563 1.00 . A C .   5 TYR HD1  1 1 
       18 37858 1 1  20 TYR HD2  H   -8.439 -23.512   6.517 1.00 . A C .   5 TYR HD2  1 1 
       18 37859 1 1  20 TYR HE1  H   -5.241 -24.585   2.880 1.00 . A C .   5 TYR HE1  1 1 
       18 37860 1 1  20 TYR HE2  H   -8.089 -25.869   5.829 1.00 . A C .   5 TYR HE2  1 1 
       18 37861 1 1  20 TYR HH   H   -5.701 -26.721   3.328 1.00 . A C .   5 TYR HH   1 1 
       18 37862 1 1  20 TYR N    N   -6.695 -20.024   3.479 1.00 . A C .   5 TYR N    1 1 
       18 37863 1 1  20 TYR O    O   -9.830 -19.344   4.884 1.00 . A C .   5 TYR O    1 1 
       18 37864 1 1  20 TYR OH   O   -6.449 -26.694   3.930 1.00 . A C .   5 TYR OH   1 1 
       18 37865 1 1  21 LYS C    C   -9.448 -16.412   4.668 1.00 . A C .   6 LYS C    1 1 
       18 37866 1 1  21 LYS CA   C   -8.575 -17.044   5.745 1.00 . A C .   6 LYS CA   1 1 
       18 37867 1 1  21 LYS CB   C   -7.529 -16.032   6.221 1.00 . A C .   6 LYS CB   1 1 
       18 37868 1 1  21 LYS CD   C   -7.679 -16.069   8.726 1.00 . A C .   6 LYS CD   1 1 
       18 37869 1 1  21 LYS CE   C   -6.990 -16.534  10.007 1.00 . A C .   6 LYS CE   1 1 
       18 37870 1 1  21 LYS CG   C   -6.869 -16.534   7.510 1.00 . A C .   6 LYS CG   1 1 
       18 37871 1 1  21 LYS H    H   -6.927 -18.250   5.179 1.00 . A C .   6 LYS H    1 1 
       18 37872 1 1  21 LYS HA   H   -9.196 -17.324   6.580 1.00 . A C .   6 LYS HA   1 1 
       18 37873 1 1  21 LYS HB2  H   -6.776 -15.911   5.455 1.00 . A C .   6 LYS HB2  1 1 
       18 37874 1 1  21 LYS HB3  H   -8.007 -15.082   6.408 1.00 . A C .   6 LYS HB3  1 1 
       18 37875 1 1  21 LYS HD2  H   -7.743 -14.991   8.725 1.00 . A C .   6 LYS HD2  1 1 
       18 37876 1 1  21 LYS HD3  H   -8.672 -16.489   8.683 1.00 . A C .   6 LYS HD3  1 1 
       18 37877 1 1  21 LYS HE2  H   -5.947 -16.257   9.976 1.00 . A C .   6 LYS HE2  1 1 
       18 37878 1 1  21 LYS HE3  H   -7.462 -16.068  10.859 1.00 . A C .   6 LYS HE3  1 1 
       18 37879 1 1  21 LYS HG2  H   -6.831 -17.614   7.495 1.00 . A C .   6 LYS HG2  1 1 
       18 37880 1 1  21 LYS HG3  H   -5.866 -16.141   7.576 1.00 . A C .   6 LYS HG3  1 1 
       18 37881 1 1  21 LYS HZ1  H   -6.159 -18.434  10.198 1.00 . A C .   6 LYS HZ1  1 1 
       18 37882 1 1  21 LYS HZ2  H   -7.589 -18.391   9.281 1.00 . A C .   6 LYS HZ2  1 1 
       18 37883 1 1  21 LYS HZ3  H   -7.656 -18.253  10.974 1.00 . A C .   6 LYS HZ3  1 1 
       18 37884 1 1  21 LYS N    N   -7.906 -18.234   5.234 1.00 . A C .   6 LYS N    1 1 
       18 37885 1 1  21 LYS NZ   N   -7.107 -18.015  10.124 1.00 . A C .   6 LYS NZ   1 1 
       18 37886 1 1  21 LYS O    O  -10.574 -15.992   4.933 1.00 . A C .   6 LYS O    1 1 
       18 37887 1 1  22 ALA C    C  -10.914 -16.586   2.038 1.00 . A C .   7 ALA C    1 1 
       18 37888 1 1  22 ALA CA   C   -9.662 -15.770   2.337 1.00 . A C .   7 ALA CA   1 1 
       18 37889 1 1  22 ALA CB   C   -8.776 -15.712   1.091 1.00 . A C .   7 ALA CB   1 1 
       18 37890 1 1  22 ALA H    H   -8.019 -16.703   3.297 1.00 . A C .   7 ALA H    1 1 
       18 37891 1 1  22 ALA HA   H   -9.954 -14.764   2.600 1.00 . A C .   7 ALA HA   1 1 
       18 37892 1 1  22 ALA HB1  H   -7.933 -15.066   1.280 1.00 . A C .   7 ALA HB1  1 1 
       18 37893 1 1  22 ALA HB2  H   -9.350 -15.325   0.262 1.00 . A C .   7 ALA HB2  1 1 
       18 37894 1 1  22 ALA HB3  H   -8.426 -16.706   0.854 1.00 . A C .   7 ALA HB3  1 1 
       18 37895 1 1  22 ALA N    N   -8.921 -16.350   3.450 1.00 . A C .   7 ALA N    1 1 
       18 37896 1 1  22 ALA O    O  -11.977 -16.032   1.756 1.00 . A C .   7 ALA O    1 1 
       18 37897 1 1  23 ALA C    C  -13.029 -18.569   2.824 1.00 . A C .   8 ALA C    1 1 
       18 37898 1 1  23 ALA CA   C  -11.904 -18.794   1.821 1.00 . A C .   8 ALA CA   1 1 
       18 37899 1 1  23 ALA CB   C  -11.448 -20.252   1.886 1.00 . A C .   8 ALA CB   1 1 
       18 37900 1 1  23 ALA H    H   -9.905 -18.294   2.318 1.00 . A C .   8 ALA H    1 1 
       18 37901 1 1  23 ALA HA   H  -12.274 -18.593   0.827 1.00 . A C .   8 ALA HA   1 1 
       18 37902 1 1  23 ALA HB1  H  -12.096 -20.859   1.274 1.00 . A C .   8 ALA HB1  1 1 
       18 37903 1 1  23 ALA HB2  H  -11.489 -20.597   2.910 1.00 . A C .   8 ALA HB2  1 1 
       18 37904 1 1  23 ALA HB3  H  -10.433 -20.328   1.522 1.00 . A C .   8 ALA HB3  1 1 
       18 37905 1 1  23 ALA N    N  -10.778 -17.910   2.094 1.00 . A C .   8 ALA N    1 1 
       18 37906 1 1  23 ALA O    O  -14.198 -18.532   2.456 1.00 . A C .   8 ALA O    1 1 
       18 37907 1 1  24 VAL C    C  -14.380 -16.860   4.918 1.00 . A C .   9 VAL C    1 1 
       18 37908 1 1  24 VAL CA   C  -13.657 -18.185   5.139 1.00 . A C .   9 VAL CA   1 1 
       18 37909 1 1  24 VAL CB   C  -12.979 -18.181   6.507 1.00 . A C .   9 VAL CB   1 1 
       18 37910 1 1  24 VAL CG1  C  -13.977 -17.716   7.568 1.00 . A C .   9 VAL CG1  1 1 
       18 37911 1 1  24 VAL CG2  C  -12.508 -19.599   6.840 1.00 . A C .   9 VAL CG2  1 1 
       18 37912 1 1  24 VAL H    H  -11.715 -18.447   4.327 1.00 . A C .   9 VAL H    1 1 
       18 37913 1 1  24 VAL HA   H  -14.382 -18.984   5.114 1.00 . A C .   9 VAL HA   1 1 
       18 37914 1 1  24 VAL HB   H  -12.132 -17.512   6.491 1.00 . A C .   9 VAL HB   1 1 
       18 37915 1 1  24 VAL HG11 H  -14.968 -18.056   7.306 1.00 . A C .   9 VAL HG11 1 1 
       18 37916 1 1  24 VAL HG12 H  -13.969 -16.638   7.622 1.00 . A C .   9 VAL HG12 1 1 
       18 37917 1 1  24 VAL HG13 H  -13.699 -18.126   8.529 1.00 . A C .   9 VAL HG13 1 1 
       18 37918 1 1  24 VAL HG21 H  -11.702 -19.553   7.557 1.00 . A C .   9 VAL HG21 1 1 
       18 37919 1 1  24 VAL HG22 H  -12.165 -20.085   5.940 1.00 . A C .   9 VAL HG22 1 1 
       18 37920 1 1  24 VAL HG23 H  -13.330 -20.161   7.262 1.00 . A C .   9 VAL HG23 1 1 
       18 37921 1 1  24 VAL N    N  -12.666 -18.413   4.091 1.00 . A C .   9 VAL N    1 1 
       18 37922 1 1  24 VAL O    O  -15.592 -16.763   5.103 1.00 . A C .   9 VAL O    1 1 
       18 37923 1 1  25 GLU C    C  -15.229 -14.560   3.189 1.00 . A C .  10 GLU C    1 1 
       18 37924 1 1  25 GLU CA   C  -14.199 -14.520   4.312 1.00 . A C .  10 GLU CA   1 1 
       18 37925 1 1  25 GLU CB   C  -13.096 -13.515   3.969 1.00 . A C .  10 GLU CB   1 1 
       18 37926 1 1  25 GLU CD   C  -14.467 -11.810   2.729 1.00 . A C .  10 GLU CD   1 1 
       18 37927 1 1  25 GLU CG   C  -13.664 -12.089   3.996 1.00 . A C .  10 GLU CG   1 1 
       18 37928 1 1  25 GLU H    H  -12.658 -15.973   4.417 1.00 . A C .  10 GLU H    1 1 
       18 37929 1 1  25 GLU HA   H  -14.689 -14.201   5.208 1.00 . A C .  10 GLU HA   1 1 
       18 37930 1 1  25 GLU HB2  H  -12.299 -13.601   4.694 1.00 . A C .  10 GLU HB2  1 1 
       18 37931 1 1  25 GLU HB3  H  -12.710 -13.729   2.985 1.00 . A C .  10 GLU HB3  1 1 
       18 37932 1 1  25 GLU HG2  H  -14.302 -11.969   4.858 1.00 . A C .  10 GLU HG2  1 1 
       18 37933 1 1  25 GLU HG3  H  -12.847 -11.385   4.058 1.00 . A C .  10 GLU HG3  1 1 
       18 37934 1 1  25 GLU N    N  -13.622 -15.839   4.538 1.00 . A C .  10 GLU N    1 1 
       18 37935 1 1  25 GLU O    O  -16.275 -13.919   3.273 1.00 . A C .  10 GLU O    1 1 
       18 37936 1 1  25 GLU OE1  O  -14.138 -12.380   1.702 1.00 . A C .  10 GLU OE1  1 1 
       18 37937 1 1  25 GLU OE2  O  -15.402 -11.031   2.807 1.00 . A C .  10 GLU OE2  1 1 
       18 37938 1 1  26 GLN C    C  -16.889 -16.503   1.237 1.00 . A C .  11 GLN C    1 1 
       18 37939 1 1  26 GLN CA   C  -15.835 -15.422   1.003 1.00 . A C .  11 GLN CA   1 1 
       18 37940 1 1  26 GLN CB   C  -15.034 -15.756  -0.249 1.00 . A C .  11 GLN CB   1 1 
       18 37941 1 1  26 GLN CD   C  -14.882 -13.441  -1.186 1.00 . A C .  11 GLN CD   1 1 
       18 37942 1 1  26 GLN CG   C  -14.097 -14.594  -0.563 1.00 . A C .  11 GLN CG   1 1 
       18 37943 1 1  26 GLN H    H  -14.074 -15.797   2.125 1.00 . A C .  11 GLN H    1 1 
       18 37944 1 1  26 GLN HA   H  -16.330 -14.475   0.856 1.00 . A C .  11 GLN HA   1 1 
       18 37945 1 1  26 GLN HB2  H  -14.457 -16.654  -0.081 1.00 . A C .  11 GLN HB2  1 1 
       18 37946 1 1  26 GLN HB3  H  -15.708 -15.908  -1.078 1.00 . A C .  11 GLN HB3  1 1 
       18 37947 1 1  26 GLN HE21 H  -15.115 -14.352  -2.939 1.00 . A C .  11 GLN HE21 1 1 
       18 37948 1 1  26 GLN HE22 H  -15.809 -12.807  -2.828 1.00 . A C .  11 GLN HE22 1 1 
       18 37949 1 1  26 GLN HG2  H  -13.634 -14.257   0.359 1.00 . A C .  11 GLN HG2  1 1 
       18 37950 1 1  26 GLN HG3  H  -13.333 -14.923  -1.251 1.00 . A C .  11 GLN HG3  1 1 
       18 37951 1 1  26 GLN N    N  -14.925 -15.310   2.139 1.00 . A C .  11 GLN N    1 1 
       18 37952 1 1  26 GLN NE2  N  -15.304 -13.542  -2.421 1.00 . A C .  11 GLN NE2  1 1 
       18 37953 1 1  26 GLN O    O  -18.048 -16.343   0.854 1.00 . A C .  11 GLN O    1 1 
       18 37954 1 1  26 GLN OE1  O  -15.112 -12.422  -0.536 1.00 . A C .  11 GLN OE1  1 1 
       18 37955 1 1  27 LEU C    C  -17.577 -18.904   3.628 1.00 . A C .  12 LEU C    1 1 
       18 37956 1 1  27 LEU CA   C  -17.384 -18.720   2.127 1.00 . A C .  12 LEU CA   1 1 
       18 37957 1 1  27 LEU CB   C  -16.808 -20.005   1.534 1.00 . A C .  12 LEU CB   1 1 
       18 37958 1 1  27 LEU CD1  C  -15.857 -21.052  -0.525 1.00 . A C .  12 LEU CD1  1 1 
       18 37959 1 1  27 LEU CD2  C  -17.656 -19.329  -0.721 1.00 . A C .  12 LEU CD2  1 1 
       18 37960 1 1  27 LEU CG   C  -16.425 -19.766   0.073 1.00 . A C .  12 LEU CG   1 1 
       18 37961 1 1  27 LEU H    H  -15.542 -17.681   2.125 1.00 . A C .  12 LEU H    1 1 
       18 37962 1 1  27 LEU HA   H  -18.339 -18.518   1.669 1.00 . A C .  12 LEU HA   1 1 
       18 37963 1 1  27 LEU HB2  H  -15.932 -20.298   2.094 1.00 . A C .  12 LEU HB2  1 1 
       18 37964 1 1  27 LEU HB3  H  -17.550 -20.786   1.587 1.00 . A C .  12 LEU HB3  1 1 
       18 37965 1 1  27 LEU HD11 H  -16.572 -21.852  -0.406 1.00 . A C .  12 LEU HD11 1 1 
       18 37966 1 1  27 LEU HD12 H  -14.941 -21.310  -0.015 1.00 . A C .  12 LEU HD12 1 1 
       18 37967 1 1  27 LEU HD13 H  -15.655 -20.902  -1.576 1.00 . A C .  12 LEU HD13 1 1 
       18 37968 1 1  27 LEU HD21 H  -17.558 -19.655  -1.747 1.00 . A C .  12 LEU HD21 1 1 
       18 37969 1 1  27 LEU HD22 H  -17.734 -18.253  -0.691 1.00 . A C .  12 LEU HD22 1 1 
       18 37970 1 1  27 LEU HD23 H  -18.541 -19.769  -0.287 1.00 . A C .  12 LEU HD23 1 1 
       18 37971 1 1  27 LEU HG   H  -15.673 -18.991   0.024 1.00 . A C .  12 LEU HG   1 1 
       18 37972 1 1  27 LEU N    N  -16.475 -17.607   1.857 1.00 . A C .  12 LEU N    1 1 
       18 37973 1 1  27 LEU O    O  -16.639 -18.752   4.411 1.00 . A C .  12 LEU O    1 1 
       18 37974 1 1  28 THR C    C  -18.655 -20.836   5.873 1.00 . A C .  13 THR C    1 1 
       18 37975 1 1  28 THR CA   C  -19.107 -19.448   5.430 1.00 . A C .  13 THR CA   1 1 
       18 37976 1 1  28 THR CB   C  -20.613 -19.298   5.664 1.00 . A C .  13 THR CB   1 1 
       18 37977 1 1  28 THR CG2  C  -21.078 -17.938   5.142 1.00 . A C .  13 THR CG2  1 1 
       18 37978 1 1  28 THR H    H  -19.507 -19.351   3.352 1.00 . A C .  13 THR H    1 1 
       18 37979 1 1  28 THR HA   H  -18.588 -18.705   6.016 1.00 . A C .  13 THR HA   1 1 
       18 37980 1 1  28 THR HB   H  -20.824 -19.366   6.719 1.00 . A C .  13 THR HB   1 1 
       18 37981 1 1  28 THR HG1  H  -21.514 -20.011   4.093 1.00 . A C .  13 THR HG1  1 1 
       18 37982 1 1  28 THR HG21 H  -20.240 -17.259   5.111 1.00 . A C .  13 THR HG21 1 1 
       18 37983 1 1  28 THR HG22 H  -21.837 -17.540   5.800 1.00 . A C .  13 THR HG22 1 1 
       18 37984 1 1  28 THR HG23 H  -21.487 -18.053   4.149 1.00 . A C .  13 THR HG23 1 1 
       18 37985 1 1  28 THR N    N  -18.799 -19.239   4.022 1.00 . A C .  13 THR N    1 1 
       18 37986 1 1  28 THR O    O  -18.336 -21.689   5.046 1.00 . A C .  13 THR O    1 1 
       18 37987 1 1  28 THR OG1  O  -21.303 -20.331   4.972 1.00 . A C .  13 THR OG1  1 1 
       18 37988 1 1  29 GLU C    C  -19.134 -23.460   7.215 1.00 . A C .  14 GLU C    1 1 
       18 37989 1 1  29 GLU CA   C  -18.221 -22.346   7.721 1.00 . A C .  14 GLU CA   1 1 
       18 37990 1 1  29 GLU CB   C  -18.259 -22.308   9.251 1.00 . A C .  14 GLU CB   1 1 
       18 37991 1 1  29 GLU CD   C  -16.485 -20.544   9.216 1.00 . A C .  14 GLU CD   1 1 
       18 37992 1 1  29 GLU CG   C  -16.887 -21.897   9.786 1.00 . A C .  14 GLU CG   1 1 
       18 37993 1 1  29 GLU H    H  -18.898 -20.338   7.795 1.00 . A C .  14 GLU H    1 1 
       18 37994 1 1  29 GLU HA   H  -17.211 -22.554   7.405 1.00 . A C .  14 GLU HA   1 1 
       18 37995 1 1  29 GLU HB2  H  -19.002 -21.594   9.575 1.00 . A C .  14 GLU HB2  1 1 
       18 37996 1 1  29 GLU HB3  H  -18.514 -23.288   9.630 1.00 . A C .  14 GLU HB3  1 1 
       18 37997 1 1  29 GLU HG2  H  -16.928 -21.834  10.864 1.00 . A C .  14 GLU HG2  1 1 
       18 37998 1 1  29 GLU HG3  H  -16.155 -22.638   9.500 1.00 . A C .  14 GLU HG3  1 1 
       18 37999 1 1  29 GLU N    N  -18.632 -21.055   7.181 1.00 . A C .  14 GLU N    1 1 
       18 38000 1 1  29 GLU O    O  -18.682 -24.572   6.954 1.00 . A C .  14 GLU O    1 1 
       18 38001 1 1  29 GLU OE1  O  -17.294 -19.632   9.277 1.00 . A C .  14 GLU OE1  1 1 
       18 38002 1 1  29 GLU OE2  O  -15.373 -20.438   8.725 1.00 . A C .  14 GLU OE2  1 1 
       18 38003 1 1  30 GLU C    C  -21.043 -24.601   5.203 1.00 . A C .  15 GLU C    1 1 
       18 38004 1 1  30 GLU CA   C  -21.383 -24.148   6.623 1.00 . A C .  15 GLU CA   1 1 
       18 38005 1 1  30 GLU CB   C  -22.789 -23.535   6.639 1.00 . A C .  15 GLU CB   1 1 
       18 38006 1 1  30 GLU CD   C  -23.334 -24.543   8.873 1.00 . A C .  15 GLU CD   1 1 
       18 38007 1 1  30 GLU CG   C  -23.215 -23.245   8.083 1.00 . A C .  15 GLU CG   1 1 
       18 38008 1 1  30 GLU H    H  -20.730 -22.254   7.315 1.00 . A C .  15 GLU H    1 1 
       18 38009 1 1  30 GLU HA   H  -21.360 -25.002   7.280 1.00 . A C .  15 GLU HA   1 1 
       18 38010 1 1  30 GLU HB2  H  -22.784 -22.615   6.074 1.00 . A C .  15 GLU HB2  1 1 
       18 38011 1 1  30 GLU HB3  H  -23.487 -24.226   6.193 1.00 . A C .  15 GLU HB3  1 1 
       18 38012 1 1  30 GLU HG2  H  -22.476 -22.609   8.552 1.00 . A C .  15 GLU HG2  1 1 
       18 38013 1 1  30 GLU HG3  H  -24.170 -22.740   8.078 1.00 . A C .  15 GLU HG3  1 1 
       18 38014 1 1  30 GLU N    N  -20.422 -23.156   7.087 1.00 . A C .  15 GLU N    1 1 
       18 38015 1 1  30 GLU O    O  -21.097 -25.792   4.890 1.00 . A C .  15 GLU O    1 1 
       18 38016 1 1  30 GLU OE1  O  -23.716 -25.538   8.280 1.00 . A C .  15 GLU OE1  1 1 
       18 38017 1 1  30 GLU OE2  O  -23.039 -24.522  10.055 1.00 . A C .  15 GLU OE2  1 1 
       18 38018 1 1  31 GLN C    C  -19.026 -24.752   2.922 1.00 . A C .  16 GLN C    1 1 
       18 38019 1 1  31 GLN CA   C  -20.332 -23.966   2.976 1.00 . A C .  16 GLN CA   1 1 
       18 38020 1 1  31 GLN CB   C  -20.194 -22.679   2.157 1.00 . A C .  16 GLN CB   1 1 
       18 38021 1 1  31 GLN CD   C  -22.659 -22.265   2.319 1.00 . A C .  16 GLN CD   1 1 
       18 38022 1 1  31 GLN CG   C  -21.480 -22.429   1.366 1.00 . A C .  16 GLN CG   1 1 
       18 38023 1 1  31 GLN H    H  -20.653 -22.720   4.658 1.00 . A C .  16 GLN H    1 1 
       18 38024 1 1  31 GLN HA   H  -21.117 -24.569   2.547 1.00 . A C .  16 GLN HA   1 1 
       18 38025 1 1  31 GLN HB2  H  -20.016 -21.848   2.825 1.00 . A C .  16 GLN HB2  1 1 
       18 38026 1 1  31 GLN HB3  H  -19.365 -22.776   1.473 1.00 . A C .  16 GLN HB3  1 1 
       18 38027 1 1  31 GLN HE21 H  -23.388 -20.677   1.375 1.00 . A C .  16 GLN HE21 1 1 
       18 38028 1 1  31 GLN HE22 H  -24.269 -21.182   2.735 1.00 . A C .  16 GLN HE22 1 1 
       18 38029 1 1  31 GLN HG2  H  -21.366 -21.530   0.779 1.00 . A C .  16 GLN HG2  1 1 
       18 38030 1 1  31 GLN HG3  H  -21.665 -23.265   0.707 1.00 . A C .  16 GLN HG3  1 1 
       18 38031 1 1  31 GLN N    N  -20.685 -23.649   4.354 1.00 . A C .  16 GLN N    1 1 
       18 38032 1 1  31 GLN NE2  N  -23.508 -21.294   2.128 1.00 . A C .  16 GLN NE2  1 1 
       18 38033 1 1  31 GLN O    O  -18.886 -25.686   2.137 1.00 . A C .  16 GLN O    1 1 
       18 38034 1 1  31 GLN OE1  O  -22.807 -23.040   3.264 1.00 . A C .  16 GLN OE1  1 1 
       18 38035 1 1  32 LYS C    C  -16.964 -26.523   4.116 1.00 . A C .  17 LYS C    1 1 
       18 38036 1 1  32 LYS CA   C  -16.784 -25.043   3.800 1.00 . A C .  17 LYS CA   1 1 
       18 38037 1 1  32 LYS CB   C  -15.885 -24.393   4.852 1.00 . A C .  17 LYS CB   1 1 
       18 38038 1 1  32 LYS CD   C  -13.483 -24.167   5.494 1.00 . A C .  17 LYS CD   1 1 
       18 38039 1 1  32 LYS CE   C  -12.156 -24.915   5.631 1.00 . A C .  17 LYS CE   1 1 
       18 38040 1 1  32 LYS CG   C  -14.525 -25.091   4.864 1.00 . A C .  17 LYS CG   1 1 
       18 38041 1 1  32 LYS H    H  -18.245 -23.617   4.372 1.00 . A C .  17 LYS H    1 1 
       18 38042 1 1  32 LYS HA   H  -16.316 -24.948   2.831 1.00 . A C .  17 LYS HA   1 1 
       18 38043 1 1  32 LYS HB2  H  -15.753 -23.346   4.615 1.00 . A C .  17 LYS HB2  1 1 
       18 38044 1 1  32 LYS HB3  H  -16.344 -24.488   5.824 1.00 . A C .  17 LYS HB3  1 1 
       18 38045 1 1  32 LYS HD2  H  -13.344 -23.299   4.865 1.00 . A C .  17 LYS HD2  1 1 
       18 38046 1 1  32 LYS HD3  H  -13.821 -23.854   6.470 1.00 . A C .  17 LYS HD3  1 1 
       18 38047 1 1  32 LYS HE2  H  -11.410 -24.251   6.041 1.00 . A C .  17 LYS HE2  1 1 
       18 38048 1 1  32 LYS HE3  H  -12.286 -25.760   6.291 1.00 . A C .  17 LYS HE3  1 1 
       18 38049 1 1  32 LYS HG2  H  -14.594 -26.002   5.440 1.00 . A C .  17 LYS HG2  1 1 
       18 38050 1 1  32 LYS HG3  H  -14.231 -25.326   3.851 1.00 . A C .  17 LYS HG3  1 1 
       18 38051 1 1  32 LYS HZ1  H  -12.212 -26.274   4.055 1.00 . A C .  17 LYS HZ1  1 1 
       18 38052 1 1  32 LYS HZ2  H  -10.688 -25.566   4.306 1.00 . A C .  17 LYS HZ2  1 1 
       18 38053 1 1  32 LYS HZ3  H  -11.934 -24.671   3.575 1.00 . A C .  17 LYS HZ3  1 1 
       18 38054 1 1  32 LYS N    N  -18.076 -24.368   3.767 1.00 . A C .  17 LYS N    1 1 
       18 38055 1 1  32 LYS NZ   N  -11.714 -25.391   4.291 1.00 . A C .  17 LYS NZ   1 1 
       18 38056 1 1  32 LYS O    O  -16.367 -27.383   3.468 1.00 . A C .  17 LYS O    1 1 
       18 38057 1 1  33 ASN C    C  -18.639 -28.972   4.302 1.00 . A C .  18 ASN C    1 1 
       18 38058 1 1  33 ASN CA   C  -18.062 -28.199   5.480 1.00 . A C .  18 ASN CA   1 1 
       18 38059 1 1  33 ASN CB   C  -19.040 -28.242   6.652 1.00 . A C .  18 ASN CB   1 1 
       18 38060 1 1  33 ASN CG   C  -19.626 -29.641   6.791 1.00 . A C .  18 ASN CG   1 1 
       18 38061 1 1  33 ASN H    H  -18.261 -26.092   5.578 1.00 . A C .  18 ASN H    1 1 
       18 38062 1 1  33 ASN HA   H  -17.134 -28.662   5.782 1.00 . A C .  18 ASN HA   1 1 
       18 38063 1 1  33 ASN HB2  H  -18.517 -27.981   7.562 1.00 . A C .  18 ASN HB2  1 1 
       18 38064 1 1  33 ASN HB3  H  -19.837 -27.535   6.481 1.00 . A C .  18 ASN HB3  1 1 
       18 38065 1 1  33 ASN HD21 H  -21.465 -29.062   6.320 1.00 . A C .  18 ASN HD21 1 1 
       18 38066 1 1  33 ASN HD22 H  -21.291 -30.718   6.651 1.00 . A C .  18 ASN HD22 1 1 
       18 38067 1 1  33 ASN N    N  -17.802 -26.816   5.103 1.00 . A C .  18 ASN N    1 1 
       18 38068 1 1  33 ASN ND2  N  -20.899 -29.822   6.570 1.00 . A C .  18 ASN ND2  1 1 
       18 38069 1 1  33 ASN O    O  -18.222 -30.096   4.023 1.00 . A C .  18 ASN O    1 1 
       18 38070 1 1  33 ASN OD1  O  -18.908 -30.592   7.105 1.00 . A C .  18 ASN OD1  1 1 
       18 38071 1 1  34 GLU C    C  -19.197 -29.239   1.354 1.00 . A C .  19 GLU C    1 1 
       18 38072 1 1  34 GLU CA   C  -20.219 -29.009   2.463 1.00 . A C .  19 GLU CA   1 1 
       18 38073 1 1  34 GLU CB   C  -21.368 -28.153   1.933 1.00 . A C .  19 GLU CB   1 1 
       18 38074 1 1  34 GLU CD   C  -23.664 -27.301   2.431 1.00 . A C .  19 GLU CD   1 1 
       18 38075 1 1  34 GLU CG   C  -22.525 -28.180   2.932 1.00 . A C .  19 GLU CG   1 1 
       18 38076 1 1  34 GLU H    H  -19.888 -27.465   3.880 1.00 . A C .  19 GLU H    1 1 
       18 38077 1 1  34 GLU HA   H  -20.614 -29.963   2.774 1.00 . A C .  19 GLU HA   1 1 
       18 38078 1 1  34 GLU HB2  H  -21.027 -27.137   1.801 1.00 . A C .  19 GLU HB2  1 1 
       18 38079 1 1  34 GLU HB3  H  -21.702 -28.546   0.984 1.00 . A C .  19 GLU HB3  1 1 
       18 38080 1 1  34 GLU HG2  H  -22.875 -29.197   3.047 1.00 . A C .  19 GLU HG2  1 1 
       18 38081 1 1  34 GLU HG3  H  -22.180 -27.809   3.884 1.00 . A C .  19 GLU HG3  1 1 
       18 38082 1 1  34 GLU N    N  -19.597 -28.362   3.612 1.00 . A C .  19 GLU N    1 1 
       18 38083 1 1  34 GLU O    O  -19.201 -30.281   0.700 1.00 . A C .  19 GLU O    1 1 
       18 38084 1 1  34 GLU OE1  O  -23.410 -26.461   1.584 1.00 . A C .  19 GLU OE1  1 1 
       18 38085 1 1  34 GLU OE2  O  -24.778 -27.492   2.890 1.00 . A C .  19 GLU OE2  1 1 
       18 38086 1 1  35 PHE C    C  -16.330 -29.514   0.425 1.00 . A C .  20 PHE C    1 1 
       18 38087 1 1  35 PHE CA   C  -17.297 -28.374   0.116 1.00 . A C .  20 PHE CA   1 1 
       18 38088 1 1  35 PHE CB   C  -16.516 -27.062  -0.004 1.00 . A C .  20 PHE CB   1 1 
       18 38089 1 1  35 PHE CD1  C  -17.276 -26.534  -2.347 1.00 . A C .  20 PHE CD1  1 1 
       18 38090 1 1  35 PHE CD2  C  -17.737 -24.926  -0.591 1.00 . A C .  20 PHE CD2  1 1 
       18 38091 1 1  35 PHE CE1  C  -17.901 -25.697  -3.279 1.00 . A C .  20 PHE CE1  1 1 
       18 38092 1 1  35 PHE CE2  C  -18.362 -24.090  -1.524 1.00 . A C .  20 PHE CE2  1 1 
       18 38093 1 1  35 PHE CG   C  -17.195 -26.151  -1.002 1.00 . A C .  20 PHE CG   1 1 
       18 38094 1 1  35 PHE CZ   C  -18.443 -24.475  -2.867 1.00 . A C .  20 PHE CZ   1 1 
       18 38095 1 1  35 PHE H    H  -18.364 -27.454   1.701 1.00 . A C .  20 PHE H    1 1 
       18 38096 1 1  35 PHE HA   H  -17.778 -28.580  -0.827 1.00 . A C .  20 PHE HA   1 1 
       18 38097 1 1  35 PHE HB2  H  -16.486 -26.578   0.961 1.00 . A C .  20 PHE HB2  1 1 
       18 38098 1 1  35 PHE HB3  H  -15.510 -27.272  -0.331 1.00 . A C .  20 PHE HB3  1 1 
       18 38099 1 1  35 PHE HD1  H  -16.857 -27.477  -2.667 1.00 . A C .  20 PHE HD1  1 1 
       18 38100 1 1  35 PHE HD2  H  -17.674 -24.626   0.443 1.00 . A C .  20 PHE HD2  1 1 
       18 38101 1 1  35 PHE HE1  H  -17.963 -25.994  -4.315 1.00 . A C .  20 PHE HE1  1 1 
       18 38102 1 1  35 PHE HE2  H  -18.782 -23.146  -1.207 1.00 . A C .  20 PHE HE2  1 1 
       18 38103 1 1  35 PHE HZ   H  -18.925 -23.829  -3.586 1.00 . A C .  20 PHE HZ   1 1 
       18 38104 1 1  35 PHE N    N  -18.321 -28.262   1.148 1.00 . A C .  20 PHE N    1 1 
       18 38105 1 1  35 PHE O    O  -15.923 -30.251  -0.470 1.00 . A C .  20 PHE O    1 1 
       18 38106 1 1  36 LYS C    C  -15.630 -32.083   1.769 1.00 . A C .  21 LYS C    1 1 
       18 38107 1 1  36 LYS CA   C  -15.046 -30.710   2.088 1.00 . A C .  21 LYS CA   1 1 
       18 38108 1 1  36 LYS CB   C  -14.762 -30.611   3.587 1.00 . A C .  21 LYS CB   1 1 
       18 38109 1 1  36 LYS CD   C  -13.558 -29.307   5.362 1.00 . A C .  21 LYS CD   1 1 
       18 38110 1 1  36 LYS CE   C  -12.384 -30.210   5.756 1.00 . A C .  21 LYS CE   1 1 
       18 38111 1 1  36 LYS CG   C  -13.829 -29.427   3.857 1.00 . A C .  21 LYS CG   1 1 
       18 38112 1 1  36 LYS H    H  -16.320 -29.040   2.370 1.00 . A C .  21 LYS H    1 1 
       18 38113 1 1  36 LYS HA   H  -14.119 -30.589   1.549 1.00 . A C .  21 LYS HA   1 1 
       18 38114 1 1  36 LYS HB2  H  -15.694 -30.459   4.115 1.00 . A C .  21 LYS HB2  1 1 
       18 38115 1 1  36 LYS HB3  H  -14.302 -31.524   3.927 1.00 . A C .  21 LYS HB3  1 1 
       18 38116 1 1  36 LYS HD2  H  -13.317 -28.280   5.602 1.00 . A C .  21 LYS HD2  1 1 
       18 38117 1 1  36 LYS HD3  H  -14.438 -29.606   5.909 1.00 . A C .  21 LYS HD3  1 1 
       18 38118 1 1  36 LYS HE2  H  -12.306 -30.251   6.832 1.00 . A C .  21 LYS HE2  1 1 
       18 38119 1 1  36 LYS HE3  H  -12.542 -31.206   5.370 1.00 . A C .  21 LYS HE3  1 1 
       18 38120 1 1  36 LYS HG2  H  -12.894 -29.583   3.338 1.00 . A C .  21 LYS HG2  1 1 
       18 38121 1 1  36 LYS HG3  H  -14.286 -28.515   3.504 1.00 . A C .  21 LYS HG3  1 1 
       18 38122 1 1  36 LYS HZ1  H  -11.298 -29.316   4.221 1.00 . A C .  21 LYS HZ1  1 1 
       18 38123 1 1  36 LYS HZ2  H  -10.392 -30.393   5.174 1.00 . A C .  21 LYS HZ2  1 1 
       18 38124 1 1  36 LYS HZ3  H  -10.802 -28.857   5.777 1.00 . A C .  21 LYS HZ3  1 1 
       18 38125 1 1  36 LYS N    N  -15.967 -29.654   1.692 1.00 . A C .  21 LYS N    1 1 
       18 38126 1 1  36 LYS NZ   N  -11.123 -29.652   5.188 1.00 . A C .  21 LYS NZ   1 1 
       18 38127 1 1  36 LYS O    O  -14.930 -32.963   1.270 1.00 . A C .  21 LYS O    1 1 
       18 38128 1 1  37 ALA C    C  -17.687 -33.775   0.284 1.00 . A C .  22 ALA C    1 1 
       18 38129 1 1  37 ALA CA   C  -17.586 -33.524   1.786 1.00 . A C .  22 ALA CA   1 1 
       18 38130 1 1  37 ALA CB   C  -18.981 -33.523   2.407 1.00 . A C .  22 ALA CB   1 1 
       18 38131 1 1  37 ALA H    H  -17.425 -31.514   2.449 1.00 . A C .  22 ALA H    1 1 
       18 38132 1 1  37 ALA HA   H  -17.009 -34.320   2.233 1.00 . A C .  22 ALA HA   1 1 
       18 38133 1 1  37 ALA HB1  H  -19.413 -34.507   2.320 1.00 . A C .  22 ALA HB1  1 1 
       18 38134 1 1  37 ALA HB2  H  -19.605 -32.807   1.892 1.00 . A C .  22 ALA HB2  1 1 
       18 38135 1 1  37 ALA HB3  H  -18.908 -33.253   3.451 1.00 . A C .  22 ALA HB3  1 1 
       18 38136 1 1  37 ALA N    N  -16.915 -32.255   2.055 1.00 . A C .  22 ALA N    1 1 
       18 38137 1 1  37 ALA O    O  -17.518 -34.903  -0.181 1.00 . A C .  22 ALA O    1 1 
       18 38138 1 1  38 ALA C    C  -16.817 -33.312  -2.549 1.00 . A C .  23 ALA C    1 1 
       18 38139 1 1  38 ALA CA   C  -18.108 -32.811  -1.914 1.00 . A C .  23 ALA CA   1 1 
       18 38140 1 1  38 ALA CB   C  -18.478 -31.451  -2.504 1.00 . A C .  23 ALA CB   1 1 
       18 38141 1 1  38 ALA H    H  -18.097 -31.845  -0.028 1.00 . A C .  23 ALA H    1 1 
       18 38142 1 1  38 ALA HA   H  -18.895 -33.510  -2.138 1.00 . A C .  23 ALA HA   1 1 
       18 38143 1 1  38 ALA HB1  H  -19.287 -31.018  -1.935 1.00 . A C .  23 ALA HB1  1 1 
       18 38144 1 1  38 ALA HB2  H  -18.790 -31.579  -3.531 1.00 . A C .  23 ALA HB2  1 1 
       18 38145 1 1  38 ALA HB3  H  -17.622 -30.793  -2.469 1.00 . A C .  23 ALA HB3  1 1 
       18 38146 1 1  38 ALA N    N  -17.970 -32.713  -0.463 1.00 . A C .  23 ALA N    1 1 
       18 38147 1 1  38 ALA O    O  -16.839 -34.009  -3.563 1.00 . A C .  23 ALA O    1 1 
       18 38148 1 1  39 PHE C    C  -14.327 -34.877  -2.594 1.00 . A C .  24 PHE C    1 1 
       18 38149 1 1  39 PHE CA   C  -14.393 -33.355  -2.468 1.00 . A C .  24 PHE CA   1 1 
       18 38150 1 1  39 PHE CB   C  -13.283 -32.869  -1.535 1.00 . A C .  24 PHE CB   1 1 
       18 38151 1 1  39 PHE CD1  C  -11.414 -32.580  -3.200 1.00 . A C .  24 PHE CD1  1 1 
       18 38152 1 1  39 PHE CD2  C  -11.220 -34.321  -1.522 1.00 . A C .  24 PHE CD2  1 1 
       18 38153 1 1  39 PHE CE1  C  -10.169 -32.949  -3.725 1.00 . A C .  24 PHE CE1  1 1 
       18 38154 1 1  39 PHE CE2  C   -9.975 -34.688  -2.047 1.00 . A C .  24 PHE CE2  1 1 
       18 38155 1 1  39 PHE CG   C  -11.941 -33.267  -2.099 1.00 . A C .  24 PHE CG   1 1 
       18 38156 1 1  39 PHE CZ   C   -9.449 -34.002  -3.147 1.00 . A C .  24 PHE CZ   1 1 
       18 38157 1 1  39 PHE H    H  -15.734 -32.381  -1.151 1.00 . A C .  24 PHE H    1 1 
       18 38158 1 1  39 PHE HA   H  -14.247 -32.915  -3.443 1.00 . A C .  24 PHE HA   1 1 
       18 38159 1 1  39 PHE HB2  H  -13.332 -31.793  -1.445 1.00 . A C .  24 PHE HB2  1 1 
       18 38160 1 1  39 PHE HB3  H  -13.410 -33.316  -0.561 1.00 . A C .  24 PHE HB3  1 1 
       18 38161 1 1  39 PHE HD1  H  -11.969 -31.769  -3.645 1.00 . A C .  24 PHE HD1  1 1 
       18 38162 1 1  39 PHE HD2  H  -11.626 -34.850  -0.672 1.00 . A C .  24 PHE HD2  1 1 
       18 38163 1 1  39 PHE HE1  H   -9.764 -32.418  -4.574 1.00 . A C .  24 PHE HE1  1 1 
       18 38164 1 1  39 PHE HE2  H   -9.421 -35.501  -1.602 1.00 . A C .  24 PHE HE2  1 1 
       18 38165 1 1  39 PHE HZ   H   -8.489 -34.285  -3.553 1.00 . A C .  24 PHE HZ   1 1 
       18 38166 1 1  39 PHE N    N  -15.692 -32.944  -1.952 1.00 . A C .  24 PHE N    1 1 
       18 38167 1 1  39 PHE O    O  -13.753 -35.405  -3.542 1.00 . A C .  24 PHE O    1 1 
       18 38168 1 1  40 ASP C    C  -15.612 -37.564  -2.910 1.00 . A C .  25 ASP C    1 1 
       18 38169 1 1  40 ASP CA   C  -14.904 -37.037  -1.655 1.00 . A C .  25 ASP CA   1 1 
       18 38170 1 1  40 ASP CB   C  -15.609 -37.574  -0.407 1.00 . A C .  25 ASP CB   1 1 
       18 38171 1 1  40 ASP CG   C  -14.750 -37.322   0.826 1.00 . A C .  25 ASP CG   1 1 
       18 38172 1 1  40 ASP H    H  -15.356 -35.109  -0.891 1.00 . A C .  25 ASP H    1 1 
       18 38173 1 1  40 ASP HA   H  -13.882 -37.385  -1.654 1.00 . A C .  25 ASP HA   1 1 
       18 38174 1 1  40 ASP HB2  H  -16.559 -37.070  -0.291 1.00 . A C .  25 ASP HB2  1 1 
       18 38175 1 1  40 ASP HB3  H  -15.777 -38.634  -0.518 1.00 . A C .  25 ASP HB3  1 1 
       18 38176 1 1  40 ASP N    N  -14.912 -35.577  -1.629 1.00 . A C .  25 ASP N    1 1 
       18 38177 1 1  40 ASP O    O  -15.159 -38.523  -3.541 1.00 . A C .  25 ASP O    1 1 
       18 38178 1 1  40 ASP OD1  O  -13.579 -37.023   0.657 1.00 . A C .  25 ASP OD1  1 1 
       18 38179 1 1  40 ASP OD2  O  -15.275 -37.430   1.922 1.00 . A C .  25 ASP OD2  1 1 
       18 38180 1 1  41 ILE C    C  -16.612 -37.215  -5.697 1.00 . A C .  26 ILE C    1 1 
       18 38181 1 1  41 ILE CA   C  -17.474 -37.343  -4.447 1.00 . A C .  26 ILE CA   1 1 
       18 38182 1 1  41 ILE CB   C  -18.736 -36.488  -4.598 1.00 . A C .  26 ILE CB   1 1 
       18 38183 1 1  41 ILE CD1  C  -20.848 -35.795  -3.453 1.00 . A C .  26 ILE CD1  1 1 
       18 38184 1 1  41 ILE CG1  C  -19.702 -36.808  -3.453 1.00 . A C .  26 ILE CG1  1 1 
       18 38185 1 1  41 ILE CG2  C  -19.407 -36.799  -5.938 1.00 . A C .  26 ILE CG2  1 1 
       18 38186 1 1  41 ILE H    H  -17.036 -36.167  -2.737 1.00 . A C .  26 ILE H    1 1 
       18 38187 1 1  41 ILE HA   H  -17.765 -38.375  -4.330 1.00 . A C .  26 ILE HA   1 1 
       18 38188 1 1  41 ILE HB   H  -18.467 -35.442  -4.563 1.00 . A C .  26 ILE HB   1 1 
       18 38189 1 1  41 ILE HD11 H  -20.459 -34.807  -3.263 1.00 . A C .  26 ILE HD11 1 1 
       18 38190 1 1  41 ILE HD12 H  -21.561 -36.056  -2.685 1.00 . A C .  26 ILE HD12 1 1 
       18 38191 1 1  41 ILE HD13 H  -21.336 -35.809  -4.418 1.00 . A C .  26 ILE HD13 1 1 
       18 38192 1 1  41 ILE HG12 H  -20.098 -37.804  -3.581 1.00 . A C .  26 ILE HG12 1 1 
       18 38193 1 1  41 ILE HG13 H  -19.175 -36.748  -2.511 1.00 . A C .  26 ILE HG13 1 1 
       18 38194 1 1  41 ILE HG21 H  -20.481 -36.791  -5.819 1.00 . A C .  26 ILE HG21 1 1 
       18 38195 1 1  41 ILE HG22 H  -19.092 -37.773  -6.282 1.00 . A C .  26 ILE HG22 1 1 
       18 38196 1 1  41 ILE HG23 H  -19.121 -36.054  -6.666 1.00 . A C .  26 ILE HG23 1 1 
       18 38197 1 1  41 ILE N    N  -16.721 -36.927  -3.270 1.00 . A C .  26 ILE N    1 1 
       18 38198 1 1  41 ILE O    O  -16.581 -38.111  -6.532 1.00 . A C .  26 ILE O    1 1 
       18 38199 1 1  42 PHE C    C  -13.843 -36.828  -6.934 1.00 . A C .  27 PHE C    1 1 
       18 38200 1 1  42 PHE CA   C  -15.039 -35.882  -6.968 1.00 . A C .  27 PHE CA   1 1 
       18 38201 1 1  42 PHE CB   C  -14.552 -34.437  -7.000 1.00 . A C .  27 PHE CB   1 1 
       18 38202 1 1  42 PHE CD1  C  -16.688 -33.102  -6.865 1.00 . A C .  27 PHE CD1  1 1 
       18 38203 1 1  42 PHE CD2  C  -15.502 -33.205  -8.980 1.00 . A C .  27 PHE CD2  1 1 
       18 38204 1 1  42 PHE CE1  C  -17.662 -32.286  -7.452 1.00 . A C .  27 PHE CE1  1 1 
       18 38205 1 1  42 PHE CE2  C  -16.476 -32.391  -9.565 1.00 . A C .  27 PHE CE2  1 1 
       18 38206 1 1  42 PHE CG   C  -15.608 -33.561  -7.628 1.00 . A C .  27 PHE CG   1 1 
       18 38207 1 1  42 PHE CZ   C  -17.556 -31.929  -8.801 1.00 . A C .  27 PHE CZ   1 1 
       18 38208 1 1  42 PHE H    H  -15.964 -35.416  -5.113 1.00 . A C .  27 PHE H    1 1 
       18 38209 1 1  42 PHE HA   H  -15.605 -36.075  -7.867 1.00 . A C .  27 PHE HA   1 1 
       18 38210 1 1  42 PHE HB2  H  -14.361 -34.102  -5.992 1.00 . A C .  27 PHE HB2  1 1 
       18 38211 1 1  42 PHE HB3  H  -13.643 -34.378  -7.579 1.00 . A C .  27 PHE HB3  1 1 
       18 38212 1 1  42 PHE HD1  H  -16.769 -33.376  -5.824 1.00 . A C .  27 PHE HD1  1 1 
       18 38213 1 1  42 PHE HD2  H  -14.668 -33.563  -9.577 1.00 . A C .  27 PHE HD2  1 1 
       18 38214 1 1  42 PHE HE1  H  -18.495 -31.930  -6.863 1.00 . A C .  27 PHE HE1  1 1 
       18 38215 1 1  42 PHE HE2  H  -16.392 -32.115 -10.603 1.00 . A C .  27 PHE HE2  1 1 
       18 38216 1 1  42 PHE HZ   H  -18.306 -31.301  -9.253 1.00 . A C .  27 PHE HZ   1 1 
       18 38217 1 1  42 PHE N    N  -15.907 -36.100  -5.816 1.00 . A C .  27 PHE N    1 1 
       18 38218 1 1  42 PHE O    O  -13.284 -37.175  -7.974 1.00 . A C .  27 PHE O    1 1 
       18 38219 1 1  43 VAL C    C  -12.664 -39.536  -6.065 1.00 . A C .  28 VAL C    1 1 
       18 38220 1 1  43 VAL CA   C  -12.318 -38.136  -5.571 1.00 . A C .  28 VAL CA   1 1 
       18 38221 1 1  43 VAL CB   C  -11.916 -38.202  -4.099 1.00 . A C .  28 VAL CB   1 1 
       18 38222 1 1  43 VAL CG1  C  -10.850 -39.281  -3.909 1.00 . A C .  28 VAL CG1  1 1 
       18 38223 1 1  43 VAL CG2  C  -11.353 -36.849  -3.666 1.00 . A C .  28 VAL CG2  1 1 
       18 38224 1 1  43 VAL H    H  -13.935 -36.919  -4.940 1.00 . A C .  28 VAL H    1 1 
       18 38225 1 1  43 VAL HA   H  -11.484 -37.759  -6.144 1.00 . A C .  28 VAL HA   1 1 
       18 38226 1 1  43 VAL HB   H  -12.783 -38.441  -3.501 1.00 . A C .  28 VAL HB   1 1 
       18 38227 1 1  43 VAL HG11 H  -10.113 -39.202  -4.693 1.00 . A C .  28 VAL HG11 1 1 
       18 38228 1 1  43 VAL HG12 H  -11.315 -40.257  -3.948 1.00 . A C .  28 VAL HG12 1 1 
       18 38229 1 1  43 VAL HG13 H  -10.371 -39.149  -2.950 1.00 . A C .  28 VAL HG13 1 1 
       18 38230 1 1  43 VAL HG21 H  -10.276 -36.909  -3.607 1.00 . A C .  28 VAL HG21 1 1 
       18 38231 1 1  43 VAL HG22 H  -11.754 -36.587  -2.697 1.00 . A C .  28 VAL HG22 1 1 
       18 38232 1 1  43 VAL HG23 H  -11.632 -36.095  -4.387 1.00 . A C .  28 VAL HG23 1 1 
       18 38233 1 1  43 VAL N    N  -13.453 -37.235  -5.732 1.00 . A C .  28 VAL N    1 1 
       18 38234 1 1  43 VAL O    O  -11.789 -40.300  -6.465 1.00 . A C .  28 VAL O    1 1 
       18 38235 1 1  44 LEU C    C  -14.020 -41.376  -7.979 1.00 . A C .  29 LEU C    1 1 
       18 38236 1 1  44 LEU CA   C  -14.376 -41.180  -6.505 1.00 . A C .  29 LEU CA   1 1 
       18 38237 1 1  44 LEU CB   C  -15.889 -41.317  -6.290 1.00 . A C .  29 LEU CB   1 1 
       18 38238 1 1  44 LEU CD1  C  -16.737 -41.817  -8.640 1.00 . A C .  29 LEU CD1  1 1 
       18 38239 1 1  44 LEU CD2  C  -18.091 -40.365  -7.125 1.00 . A C .  29 LEU CD2  1 1 
       18 38240 1 1  44 LEU CG   C  -16.657 -40.768  -7.519 1.00 . A C .  29 LEU CG   1 1 
       18 38241 1 1  44 LEU H    H  -14.608 -39.225  -5.710 1.00 . A C .  29 LEU H    1 1 
       18 38242 1 1  44 LEU HA   H  -13.877 -41.940  -5.927 1.00 . A C .  29 LEU HA   1 1 
       18 38243 1 1  44 LEU HB2  H  -16.137 -42.355  -6.124 1.00 . A C .  29 LEU HB2  1 1 
       18 38244 1 1  44 LEU HB3  H  -16.159 -40.746  -5.413 1.00 . A C .  29 LEU HB3  1 1 
       18 38245 1 1  44 LEU HD11 H  -16.213 -42.713  -8.348 1.00 . A C .  29 LEU HD11 1 1 
       18 38246 1 1  44 LEU HD12 H  -16.286 -41.414  -9.536 1.00 . A C .  29 LEU HD12 1 1 
       18 38247 1 1  44 LEU HD13 H  -17.774 -42.055  -8.840 1.00 . A C .  29 LEU HD13 1 1 
       18 38248 1 1  44 LEU HD21 H  -18.087 -39.870  -6.166 1.00 . A C .  29 LEU HD21 1 1 
       18 38249 1 1  44 LEU HD22 H  -18.712 -41.246  -7.072 1.00 . A C .  29 LEU HD22 1 1 
       18 38250 1 1  44 LEU HD23 H  -18.486 -39.693  -7.871 1.00 . A C .  29 LEU HD23 1 1 
       18 38251 1 1  44 LEU HG   H  -16.142 -39.900  -7.895 1.00 . A C .  29 LEU HG   1 1 
       18 38252 1 1  44 LEU N    N  -13.943 -39.870  -6.043 1.00 . A C .  29 LEU N    1 1 
       18 38253 1 1  44 LEU O    O  -14.079 -40.440  -8.779 1.00 . A C .  29 LEU O    1 1 
       18 38254 1 1  45 GLY C    C  -11.894 -42.420 -10.047 1.00 . A C .  30 GLY C    1 1 
       18 38255 1 1  45 GLY CA   C  -13.298 -42.896  -9.717 1.00 . A C .  30 GLY CA   1 1 
       18 38256 1 1  45 GLY H    H  -13.612 -43.306  -7.661 1.00 . A C .  30 GLY H    1 1 
       18 38257 1 1  45 GLY HA2  H  -13.356 -43.962  -9.870 1.00 . A C .  30 GLY HA2  1 1 
       18 38258 1 1  45 GLY HA3  H  -14.001 -42.405 -10.370 1.00 . A C .  30 GLY HA3  1 1 
       18 38259 1 1  45 GLY N    N  -13.647 -42.595  -8.334 1.00 . A C .  30 GLY N    1 1 
       18 38260 1 1  45 GLY O    O  -11.417 -42.600 -11.169 1.00 . A C .  30 GLY O    1 1 
       18 38261 1 1  46 ALA C    C   -8.937 -41.917  -8.224 1.00 . A C .  31 ALA C    1 1 
       18 38262 1 1  46 ALA CA   C   -9.886 -41.302  -9.249 1.00 . A C .  31 ALA CA   1 1 
       18 38263 1 1  46 ALA CB   C   -9.878 -39.778  -9.105 1.00 . A C .  31 ALA CB   1 1 
       18 38264 1 1  46 ALA H    H  -11.678 -41.693  -8.196 1.00 . A C .  31 ALA H    1 1 
       18 38265 1 1  46 ALA HA   H   -9.546 -41.559 -10.239 1.00 . A C .  31 ALA HA   1 1 
       18 38266 1 1  46 ALA HB1  H   -8.867 -39.440  -8.933 1.00 . A C .  31 ALA HB1  1 1 
       18 38267 1 1  46 ALA HB2  H  -10.503 -39.492  -8.272 1.00 . A C .  31 ALA HB2  1 1 
       18 38268 1 1  46 ALA HB3  H  -10.258 -39.331 -10.012 1.00 . A C .  31 ALA HB3  1 1 
       18 38269 1 1  46 ALA N    N  -11.240 -41.809  -9.062 1.00 . A C .  31 ALA N    1 1 
       18 38270 1 1  46 ALA O    O   -8.842 -41.451  -7.090 1.00 . A C .  31 ALA O    1 1 
       18 38271 1 1  47 GLU C    C   -6.091 -42.728  -7.463 1.00 . A C .  32 GLU C    1 1 
       18 38272 1 1  47 GLU CA   C   -7.283 -43.633  -7.756 1.00 . A C .  32 GLU CA   1 1 
       18 38273 1 1  47 GLU CB   C   -6.802 -44.935  -8.397 1.00 . A C .  32 GLU CB   1 1 
       18 38274 1 1  47 GLU CD   C   -9.181 -45.491  -8.946 1.00 . A C .  32 GLU CD   1 1 
       18 38275 1 1  47 GLU CG   C   -7.902 -45.993  -8.285 1.00 . A C .  32 GLU CG   1 1 
       18 38276 1 1  47 GLU H    H   -8.347 -43.284  -9.557 1.00 . A C .  32 GLU H    1 1 
       18 38277 1 1  47 GLU HA   H   -7.779 -43.867  -6.826 1.00 . A C .  32 GLU HA   1 1 
       18 38278 1 1  47 GLU HB2  H   -6.571 -44.761  -9.438 1.00 . A C .  32 GLU HB2  1 1 
       18 38279 1 1  47 GLU HB3  H   -5.917 -45.283  -7.885 1.00 . A C .  32 GLU HB3  1 1 
       18 38280 1 1  47 GLU HG2  H   -7.578 -46.899  -8.773 1.00 . A C .  32 GLU HG2  1 1 
       18 38281 1 1  47 GLU HG3  H   -8.096 -46.197  -7.242 1.00 . A C .  32 GLU HG3  1 1 
       18 38282 1 1  47 GLU N    N   -8.232 -42.962  -8.637 1.00 . A C .  32 GLU N    1 1 
       18 38283 1 1  47 GLU O    O   -5.427 -42.873  -6.436 1.00 . A C .  32 GLU O    1 1 
       18 38284 1 1  47 GLU OE1  O   -9.334 -45.706 -10.136 1.00 . A C .  32 GLU OE1  1 1 
       18 38285 1 1  47 GLU OE2  O   -9.990 -44.897  -8.250 1.00 . A C .  32 GLU OE2  1 1 
       18 38286 1 1  48 ASP C    C   -4.936 -39.969  -7.008 1.00 . A C .  33 ASP C    1 1 
       18 38287 1 1  48 ASP CA   C   -4.706 -40.876  -8.211 1.00 . A C .  33 ASP CA   1 1 
       18 38288 1 1  48 ASP CB   C   -4.546 -40.022  -9.469 1.00 . A C .  33 ASP CB   1 1 
       18 38289 1 1  48 ASP CG   C   -4.103 -40.891 -10.641 1.00 . A C .  33 ASP CG   1 1 
       18 38290 1 1  48 ASP H    H   -6.386 -41.735  -9.174 1.00 . A C .  33 ASP H    1 1 
       18 38291 1 1  48 ASP HA   H   -3.801 -41.442  -8.056 1.00 . A C .  33 ASP HA   1 1 
       18 38292 1 1  48 ASP HB2  H   -5.490 -39.555  -9.706 1.00 . A C .  33 ASP HB2  1 1 
       18 38293 1 1  48 ASP HB3  H   -3.803 -39.259  -9.289 1.00 . A C .  33 ASP HB3  1 1 
       18 38294 1 1  48 ASP N    N   -5.823 -41.799  -8.375 1.00 . A C .  33 ASP N    1 1 
       18 38295 1 1  48 ASP O    O   -3.992 -39.395  -6.463 1.00 . A C .  33 ASP O    1 1 
       18 38296 1 1  48 ASP OD1  O   -3.006 -41.423 -10.578 1.00 . A C .  33 ASP OD1  1 1 
       18 38297 1 1  48 ASP OD2  O   -4.868 -41.019 -11.581 1.00 . A C .  33 ASP OD2  1 1 
       18 38298 1 1  49 GLY C    C   -6.690 -37.542  -5.894 1.00 . A C .  34 GLY C    1 1 
       18 38299 1 1  49 GLY CA   C   -6.533 -38.994  -5.462 1.00 . A C .  34 GLY CA   1 1 
       18 38300 1 1  49 GLY H    H   -6.908 -40.316  -7.072 1.00 . A C .  34 GLY H    1 1 
       18 38301 1 1  49 GLY HA2  H   -7.458 -39.341  -5.025 1.00 . A C .  34 GLY HA2  1 1 
       18 38302 1 1  49 GLY HA3  H   -5.746 -39.060  -4.726 1.00 . A C .  34 GLY HA3  1 1 
       18 38303 1 1  49 GLY N    N   -6.195 -39.839  -6.600 1.00 . A C .  34 GLY N    1 1 
       18 38304 1 1  49 GLY O    O   -6.797 -36.643  -5.061 1.00 . A C .  34 GLY O    1 1 
       18 38305 1 1  50 SER C    C   -7.753 -35.993  -8.973 1.00 . A C .  35 SER C    1 1 
       18 38306 1 1  50 SER CA   C   -6.841 -35.978  -7.750 1.00 . A C .  35 SER CA   1 1 
       18 38307 1 1  50 SER CB   C   -5.473 -35.414  -8.133 1.00 . A C .  35 SER CB   1 1 
       18 38308 1 1  50 SER H    H   -6.608 -38.081  -7.821 1.00 . A C .  35 SER H    1 1 
       18 38309 1 1  50 SER HA   H   -7.282 -35.339  -6.998 1.00 . A C .  35 SER HA   1 1 
       18 38310 1 1  50 SER HB2  H   -4.843 -35.369  -7.260 1.00 . A C .  35 SER HB2  1 1 
       18 38311 1 1  50 SER HB3  H   -5.015 -36.056  -8.873 1.00 . A C .  35 SER HB3  1 1 
       18 38312 1 1  50 SER HG   H   -6.016 -33.552  -7.968 1.00 . A C .  35 SER HG   1 1 
       18 38313 1 1  50 SER N    N   -6.700 -37.323  -7.207 1.00 . A C .  35 SER N    1 1 
       18 38314 1 1  50 SER O    O   -7.819 -36.985  -9.701 1.00 . A C .  35 SER O    1 1 
       18 38315 1 1  50 SER OG   O   -5.638 -34.104  -8.659 1.00 . A C .  35 SER OG   1 1 
       18 38316 1 1  51 ILE C    C   -8.627 -34.875 -11.616 1.00 . A C .  36 ILE C    1 1 
       18 38317 1 1  51 ILE CA   C   -9.390 -34.791 -10.300 1.00 . A C .  36 ILE CA   1 1 
       18 38318 1 1  51 ILE CB   C  -10.151 -33.460 -10.230 1.00 . A C .  36 ILE CB   1 1 
       18 38319 1 1  51 ILE CD1  C  -10.828 -34.106  -7.883 1.00 . A C .  36 ILE CD1  1 1 
       18 38320 1 1  51 ILE CG1  C  -10.261 -32.989  -8.773 1.00 . A C .  36 ILE CG1  1 1 
       18 38321 1 1  51 ILE CG2  C  -11.560 -33.641 -10.804 1.00 . A C .  36 ILE CG2  1 1 
       18 38322 1 1  51 ILE H    H   -8.375 -34.145  -8.560 1.00 . A C .  36 ILE H    1 1 
       18 38323 1 1  51 ILE HA   H  -10.098 -35.603 -10.252 1.00 . A C .  36 ILE HA   1 1 
       18 38324 1 1  51 ILE HB   H   -9.622 -32.717 -10.812 1.00 . A C .  36 ILE HB   1 1 
       18 38325 1 1  51 ILE HD11 H  -10.019 -34.639  -7.404 1.00 . A C .  36 ILE HD11 1 1 
       18 38326 1 1  51 ILE HD12 H  -11.406 -34.794  -8.483 1.00 . A C .  36 ILE HD12 1 1 
       18 38327 1 1  51 ILE HD13 H  -11.463 -33.670  -7.126 1.00 . A C .  36 ILE HD13 1 1 
       18 38328 1 1  51 ILE HG12 H   -9.284 -32.705  -8.413 1.00 . A C .  36 ILE HG12 1 1 
       18 38329 1 1  51 ILE HG13 H  -10.916 -32.135  -8.728 1.00 . A C .  36 ILE HG13 1 1 
       18 38330 1 1  51 ILE HG21 H  -11.500 -34.125 -11.765 1.00 . A C .  36 ILE HG21 1 1 
       18 38331 1 1  51 ILE HG22 H  -12.029 -32.673 -10.916 1.00 . A C .  36 ILE HG22 1 1 
       18 38332 1 1  51 ILE HG23 H  -12.146 -34.249 -10.132 1.00 . A C .  36 ILE HG23 1 1 
       18 38333 1 1  51 ILE N    N   -8.465 -34.892  -9.179 1.00 . A C .  36 ILE N    1 1 
       18 38334 1 1  51 ILE O    O   -7.844 -33.986 -11.953 1.00 . A C .  36 ILE O    1 1 
       18 38335 1 1  52 SER C    C   -8.981 -35.496 -14.759 1.00 . A C .  37 SER C    1 1 
       18 38336 1 1  52 SER CA   C   -8.200 -36.162 -13.631 1.00 . A C .  37 SER CA   1 1 
       18 38337 1 1  52 SER CB   C   -8.060 -37.656 -13.917 1.00 . A C .  37 SER CB   1 1 
       18 38338 1 1  52 SER H    H   -9.498 -36.625 -12.026 1.00 . A C .  37 SER H    1 1 
       18 38339 1 1  52 SER HA   H   -7.214 -35.724 -13.586 1.00 . A C .  37 SER HA   1 1 
       18 38340 1 1  52 SER HB2  H   -7.396 -37.805 -14.751 1.00 . A C .  37 SER HB2  1 1 
       18 38341 1 1  52 SER HB3  H   -7.653 -38.150 -13.044 1.00 . A C .  37 SER HB3  1 1 
       18 38342 1 1  52 SER HG   H   -9.768 -38.438 -13.408 1.00 . A C .  37 SER HG   1 1 
       18 38343 1 1  52 SER N    N   -8.864 -35.954 -12.352 1.00 . A C .  37 SER N    1 1 
       18 38344 1 1  52 SER O    O  -10.088 -34.996 -14.553 1.00 . A C .  37 SER O    1 1 
       18 38345 1 1  52 SER OG   O   -9.338 -38.197 -14.230 1.00 . A C .  37 SER OG   1 1 
       18 38346 1 1  53 THR C    C  -10.330 -35.657 -17.454 1.00 . A C .  38 THR C    1 1 
       18 38347 1 1  53 THR CA   C   -9.055 -34.895 -17.105 1.00 . A C .  38 THR CA   1 1 
       18 38348 1 1  53 THR CB   C   -8.106 -34.913 -18.310 1.00 . A C .  38 THR CB   1 1 
       18 38349 1 1  53 THR CG2  C   -6.883 -34.032 -18.032 1.00 . A C .  38 THR CG2  1 1 
       18 38350 1 1  53 THR H    H   -7.519 -35.912 -16.060 1.00 . A C .  38 THR H    1 1 
       18 38351 1 1  53 THR HA   H   -9.309 -33.871 -16.875 1.00 . A C .  38 THR HA   1 1 
       18 38352 1 1  53 THR HB   H   -8.624 -34.536 -19.178 1.00 . A C .  38 THR HB   1 1 
       18 38353 1 1  53 THR HG1  H   -8.350 -36.676 -19.098 1.00 . A C .  38 THR HG1  1 1 
       18 38354 1 1  53 THR HG21 H   -7.015 -33.511 -17.096 1.00 . A C .  38 THR HG21 1 1 
       18 38355 1 1  53 THR HG22 H   -6.769 -33.313 -18.833 1.00 . A C .  38 THR HG22 1 1 
       18 38356 1 1  53 THR HG23 H   -5.999 -34.651 -17.979 1.00 . A C .  38 THR HG23 1 1 
       18 38357 1 1  53 THR N    N   -8.400 -35.497 -15.952 1.00 . A C .  38 THR N    1 1 
       18 38358 1 1  53 THR O    O  -11.320 -35.068 -17.881 1.00 . A C .  38 THR O    1 1 
       18 38359 1 1  53 THR OG1  O   -7.685 -36.248 -18.554 1.00 . A C .  38 THR OG1  1 1 
       18 38360 1 1  54 LYS C    C  -12.641 -37.419 -16.664 1.00 . A C .  39 LYS C    1 1 
       18 38361 1 1  54 LYS CA   C  -11.464 -37.794 -17.573 1.00 . A C .  39 LYS CA   1 1 
       18 38362 1 1  54 LYS CB   C  -11.115 -39.275 -17.397 1.00 . A C .  39 LYS CB   1 1 
       18 38363 1 1  54 LYS CD   C  -11.719 -41.559 -18.210 1.00 . A C .  39 LYS CD   1 1 
       18 38364 1 1  54 LYS CE   C  -12.845 -42.418 -18.782 1.00 . A C .  39 LYS CE   1 1 
       18 38365 1 1  54 LYS CG   C  -12.250 -40.151 -17.937 1.00 . A C .  39 LYS CG   1 1 
       18 38366 1 1  54 LYS H    H   -9.484 -37.395 -16.926 1.00 . A C .  39 LYS H    1 1 
       18 38367 1 1  54 LYS HA   H  -11.748 -37.621 -18.601 1.00 . A C .  39 LYS HA   1 1 
       18 38368 1 1  54 LYS HB2  H  -10.202 -39.498 -17.929 1.00 . A C .  39 LYS HB2  1 1 
       18 38369 1 1  54 LYS HB3  H  -10.975 -39.484 -16.345 1.00 . A C .  39 LYS HB3  1 1 
       18 38370 1 1  54 LYS HD2  H  -10.909 -41.504 -18.921 1.00 . A C .  39 LYS HD2  1 1 
       18 38371 1 1  54 LYS HD3  H  -11.363 -41.998 -17.289 1.00 . A C .  39 LYS HD3  1 1 
       18 38372 1 1  54 LYS HE2  H  -13.279 -41.920 -19.635 1.00 . A C .  39 LYS HE2  1 1 
       18 38373 1 1  54 LYS HE3  H  -12.447 -43.375 -19.087 1.00 . A C .  39 LYS HE3  1 1 
       18 38374 1 1  54 LYS HG2  H  -13.044 -40.204 -17.205 1.00 . A C .  39 LYS HG2  1 1 
       18 38375 1 1  54 LYS HG3  H  -12.633 -39.731 -18.854 1.00 . A C .  39 LYS HG3  1 1 
       18 38376 1 1  54 LYS HZ1  H  -14.261 -41.700 -17.439 1.00 . A C .  39 LYS HZ1  1 1 
       18 38377 1 1  54 LYS HZ2  H  -13.471 -43.113 -16.923 1.00 . A C .  39 LYS HZ2  1 1 
       18 38378 1 1  54 LYS HZ3  H  -14.662 -43.195 -18.132 1.00 . A C .  39 LYS HZ3  1 1 
       18 38379 1 1  54 LYS N    N  -10.300 -36.971 -17.269 1.00 . A C .  39 LYS N    1 1 
       18 38380 1 1  54 LYS NZ   N  -13.889 -42.622 -17.740 1.00 . A C .  39 LYS NZ   1 1 
       18 38381 1 1  54 LYS O    O  -13.790 -37.328 -17.112 1.00 . A C .  39 LYS O    1 1 
       18 38382 1 1  55 GLU C    C  -14.042 -35.515 -14.827 1.00 . A C .  40 GLU C    1 1 
       18 38383 1 1  55 GLU CA   C  -13.388 -36.831 -14.430 1.00 . A C .  40 GLU CA   1 1 
       18 38384 1 1  55 GLU CB   C  -12.783 -36.702 -13.030 1.00 . A C .  40 GLU CB   1 1 
       18 38385 1 1  55 GLU CD   C  -13.987 -38.556 -11.869 1.00 . A C .  40 GLU CD   1 1 
       18 38386 1 1  55 GLU CG   C  -12.636 -38.089 -12.404 1.00 . A C .  40 GLU CG   1 1 
       18 38387 1 1  55 GLU H    H  -11.420 -37.278 -15.081 1.00 . A C .  40 GLU H    1 1 
       18 38388 1 1  55 GLU HA   H  -14.139 -37.606 -14.414 1.00 . A C .  40 GLU HA   1 1 
       18 38389 1 1  55 GLU HB2  H  -11.810 -36.236 -13.102 1.00 . A C .  40 GLU HB2  1 1 
       18 38390 1 1  55 GLU HB3  H  -13.429 -36.097 -12.413 1.00 . A C .  40 GLU HB3  1 1 
       18 38391 1 1  55 GLU HG2  H  -12.284 -38.787 -13.150 1.00 . A C .  40 GLU HG2  1 1 
       18 38392 1 1  55 GLU HG3  H  -11.926 -38.043 -11.592 1.00 . A C .  40 GLU HG3  1 1 
       18 38393 1 1  55 GLU N    N  -12.348 -37.198 -15.386 1.00 . A C .  40 GLU N    1 1 
       18 38394 1 1  55 GLU O    O  -15.263 -35.379 -14.783 1.00 . A C .  40 GLU O    1 1 
       18 38395 1 1  55 GLU OE1  O  -14.281 -38.258 -10.723 1.00 . A C .  40 GLU OE1  1 1 
       18 38396 1 1  55 GLU OE2  O  -14.707 -39.199 -12.614 1.00 . A C .  40 GLU OE2  1 1 
       18 38397 1 1  56 LEU C    C  -14.683 -33.410 -16.815 1.00 . A C .  41 LEU C    1 1 
       18 38398 1 1  56 LEU CA   C  -13.737 -33.256 -15.635 1.00 . A C .  41 LEU CA   1 1 
       18 38399 1 1  56 LEU CB   C  -12.582 -32.325 -16.020 1.00 . A C .  41 LEU CB   1 1 
       18 38400 1 1  56 LEU CD1  C  -13.432 -30.401 -14.638 1.00 . A C .  41 LEU CD1  1 1 
       18 38401 1 1  56 LEU CD2  C  -12.029 -32.185 -13.594 1.00 . A C .  41 LEU CD2  1 1 
       18 38402 1 1  56 LEU CG   C  -12.265 -31.370 -14.863 1.00 . A C .  41 LEU CG   1 1 
       18 38403 1 1  56 LEU H    H  -12.259 -34.720 -15.237 1.00 . A C .  41 LEU H    1 1 
       18 38404 1 1  56 LEU HA   H  -14.282 -32.825 -14.812 1.00 . A C .  41 LEU HA   1 1 
       18 38405 1 1  56 LEU HB2  H  -11.707 -32.920 -16.240 1.00 . A C .  41 LEU HB2  1 1 
       18 38406 1 1  56 LEU HB3  H  -12.854 -31.754 -16.896 1.00 . A C .  41 LEU HB3  1 1 
       18 38407 1 1  56 LEU HD11 H  -13.059 -29.387 -14.615 1.00 . A C .  41 LEU HD11 1 1 
       18 38408 1 1  56 LEU HD12 H  -13.909 -30.628 -13.697 1.00 . A C .  41 LEU HD12 1 1 
       18 38409 1 1  56 LEU HD13 H  -14.148 -30.503 -15.439 1.00 . A C .  41 LEU HD13 1 1 
       18 38410 1 1  56 LEU HD21 H  -11.246 -31.725 -13.009 1.00 . A C .  41 LEU HD21 1 1 
       18 38411 1 1  56 LEU HD22 H  -11.735 -33.188 -13.866 1.00 . A C .  41 LEU HD22 1 1 
       18 38412 1 1  56 LEU HD23 H  -12.938 -32.219 -13.015 1.00 . A C .  41 LEU HD23 1 1 
       18 38413 1 1  56 LEU HG   H  -11.373 -30.807 -15.100 1.00 . A C .  41 LEU HG   1 1 
       18 38414 1 1  56 LEU N    N  -13.224 -34.554 -15.223 1.00 . A C .  41 LEU N    1 1 
       18 38415 1 1  56 LEU O    O  -15.703 -32.727 -16.893 1.00 . A C .  41 LEU O    1 1 
       18 38416 1 1  57 GLY C    C  -16.589 -34.948 -18.475 1.00 . A C .  42 GLY C    1 1 
       18 38417 1 1  57 GLY CA   C  -15.191 -34.520 -18.896 1.00 . A C .  42 GLY CA   1 1 
       18 38418 1 1  57 GLY H    H  -13.527 -34.830 -17.624 1.00 . A C .  42 GLY H    1 1 
       18 38419 1 1  57 GLY HA2  H  -15.250 -33.604 -19.466 1.00 . A C .  42 GLY HA2  1 1 
       18 38420 1 1  57 GLY HA3  H  -14.758 -35.295 -19.511 1.00 . A C .  42 GLY HA3  1 1 
       18 38421 1 1  57 GLY N    N  -14.349 -34.309 -17.731 1.00 . A C .  42 GLY N    1 1 
       18 38422 1 1  57 GLY O    O  -17.583 -34.440 -18.994 1.00 . A C .  42 GLY O    1 1 
       18 38423 1 1  58 LYS C    C  -18.711 -35.217 -16.333 1.00 . A C .  43 LYS C    1 1 
       18 38424 1 1  58 LYS CA   C  -17.965 -36.343 -17.053 1.00 . A C .  43 LYS CA   1 1 
       18 38425 1 1  58 LYS CB   C  -17.771 -37.523 -16.097 1.00 . A C .  43 LYS CB   1 1 
       18 38426 1 1  58 LYS CD   C  -17.630 -40.037 -16.162 1.00 . A C .  43 LYS CD   1 1 
       18 38427 1 1  58 LYS CE   C  -16.984 -40.107 -14.779 1.00 . A C .  43 LYS CE   1 1 
       18 38428 1 1  58 LYS CG   C  -17.223 -38.739 -16.866 1.00 . A C .  43 LYS CG   1 1 
       18 38429 1 1  58 LYS H    H  -15.839 -36.244 -17.141 1.00 . A C .  43 LYS H    1 1 
       18 38430 1 1  58 LYS HA   H  -18.555 -36.662 -17.896 1.00 . A C .  43 LYS HA   1 1 
       18 38431 1 1  58 LYS HB2  H  -17.067 -37.238 -15.331 1.00 . A C .  43 LYS HB2  1 1 
       18 38432 1 1  58 LYS HB3  H  -18.715 -37.775 -15.643 1.00 . A C .  43 LYS HB3  1 1 
       18 38433 1 1  58 LYS HD2  H  -18.705 -40.070 -16.063 1.00 . A C .  43 LYS HD2  1 1 
       18 38434 1 1  58 LYS HD3  H  -17.299 -40.879 -16.752 1.00 . A C .  43 LYS HD3  1 1 
       18 38435 1 1  58 LYS HE2  H  -17.290 -39.255 -14.192 1.00 . A C .  43 LYS HE2  1 1 
       18 38436 1 1  58 LYS HE3  H  -17.297 -41.016 -14.285 1.00 . A C .  43 LYS HE3  1 1 
       18 38437 1 1  58 LYS HG2  H  -17.610 -38.743 -17.874 1.00 . A C .  43 LYS HG2  1 1 
       18 38438 1 1  58 LYS HG3  H  -16.146 -38.680 -16.898 1.00 . A C .  43 LYS HG3  1 1 
       18 38439 1 1  58 LYS HZ1  H  -15.188 -39.187 -15.286 1.00 . A C .  43 LYS HZ1  1 1 
       18 38440 1 1  58 LYS HZ2  H  -15.222 -40.858 -15.592 1.00 . A C .  43 LYS HZ2  1 1 
       18 38441 1 1  58 LYS HZ3  H  -15.062 -40.286 -14.000 1.00 . A C .  43 LYS HZ3  1 1 
       18 38442 1 1  58 LYS N    N  -16.668 -35.873 -17.528 1.00 . A C .  43 LYS N    1 1 
       18 38443 1 1  58 LYS NZ   N  -15.503 -40.109 -14.926 1.00 . A C .  43 LYS NZ   1 1 
       18 38444 1 1  58 LYS O    O  -19.928 -35.053 -16.484 1.00 . A C .  43 LYS O    1 1 
       18 38445 1 1  59 VAL C    C  -19.126 -32.295 -15.773 1.00 . A C .  44 VAL C    1 1 
       18 38446 1 1  59 VAL CA   C  -18.559 -33.333 -14.811 1.00 . A C .  44 VAL CA   1 1 
       18 38447 1 1  59 VAL CB   C  -17.514 -32.683 -13.907 1.00 . A C .  44 VAL CB   1 1 
       18 38448 1 1  59 VAL CG1  C  -18.089 -31.394 -13.315 1.00 . A C .  44 VAL CG1  1 1 
       18 38449 1 1  59 VAL CG2  C  -17.150 -33.648 -12.775 1.00 . A C .  44 VAL CG2  1 1 
       18 38450 1 1  59 VAL H    H  -17.012 -34.619 -15.472 1.00 . A C .  44 VAL H    1 1 
       18 38451 1 1  59 VAL HA   H  -19.362 -33.711 -14.195 1.00 . A C .  44 VAL HA   1 1 
       18 38452 1 1  59 VAL HB   H  -16.630 -32.452 -14.485 1.00 . A C .  44 VAL HB   1 1 
       18 38453 1 1  59 VAL HG11 H  -17.730 -31.269 -12.306 1.00 . A C .  44 VAL HG11 1 1 
       18 38454 1 1  59 VAL HG12 H  -19.167 -31.452 -13.308 1.00 . A C .  44 VAL HG12 1 1 
       18 38455 1 1  59 VAL HG13 H  -17.777 -30.552 -13.915 1.00 . A C .  44 VAL HG13 1 1 
       18 38456 1 1  59 VAL HG21 H  -17.787 -33.462 -11.924 1.00 . A C .  44 VAL HG21 1 1 
       18 38457 1 1  59 VAL HG22 H  -16.117 -33.499 -12.492 1.00 . A C .  44 VAL HG22 1 1 
       18 38458 1 1  59 VAL HG23 H  -17.287 -34.665 -13.111 1.00 . A C .  44 VAL HG23 1 1 
       18 38459 1 1  59 VAL N    N  -17.972 -34.443 -15.551 1.00 . A C .  44 VAL N    1 1 
       18 38460 1 1  59 VAL O    O  -20.210 -31.757 -15.556 1.00 . A C .  44 VAL O    1 1 
       18 38461 1 1  60 MET C    C  -20.147 -31.477 -18.455 1.00 . A C .  45 MET C    1 1 
       18 38462 1 1  60 MET CA   C  -18.827 -31.046 -17.828 1.00 . A C .  45 MET CA   1 1 
       18 38463 1 1  60 MET CB   C  -17.773 -30.893 -18.920 1.00 . A C .  45 MET CB   1 1 
       18 38464 1 1  60 MET CE   C  -15.443 -27.757 -17.608 1.00 . A C .  45 MET CE   1 1 
       18 38465 1 1  60 MET CG   C  -16.574 -30.103 -18.386 1.00 . A C .  45 MET CG   1 1 
       18 38466 1 1  60 MET H    H  -17.528 -32.478 -16.963 1.00 . A C .  45 MET H    1 1 
       18 38467 1 1  60 MET HA   H  -18.966 -30.091 -17.341 1.00 . A C .  45 MET HA   1 1 
       18 38468 1 1  60 MET HB2  H  -17.445 -31.872 -19.237 1.00 . A C .  45 MET HB2  1 1 
       18 38469 1 1  60 MET HB3  H  -18.203 -30.368 -19.758 1.00 . A C .  45 MET HB3  1 1 
       18 38470 1 1  60 MET HE1  H  -15.251 -26.799 -18.071 1.00 . A C .  45 MET HE1  1 1 
       18 38471 1 1  60 MET HE2  H  -14.673 -28.454 -17.894 1.00 . A C .  45 MET HE2  1 1 
       18 38472 1 1  60 MET HE3  H  -15.446 -27.648 -16.532 1.00 . A C .  45 MET HE3  1 1 
       18 38473 1 1  60 MET HG2  H  -16.258 -30.519 -17.441 1.00 . A C .  45 MET HG2  1 1 
       18 38474 1 1  60 MET HG3  H  -15.761 -30.158 -19.095 1.00 . A C .  45 MET HG3  1 1 
       18 38475 1 1  60 MET N    N  -18.385 -32.019 -16.839 1.00 . A C .  45 MET N    1 1 
       18 38476 1 1  60 MET O    O  -21.041 -30.656 -18.663 1.00 . A C .  45 MET O    1 1 
       18 38477 1 1  60 MET SD   S  -17.055 -28.374 -18.152 1.00 . A C .  45 MET SD   1 1 
       18 38478 1 1  61 ARG C    C  -22.681 -33.003 -18.416 1.00 . A C .  46 ARG C    1 1 
       18 38479 1 1  61 ARG CA   C  -21.499 -33.280 -19.333 1.00 . A C .  46 ARG CA   1 1 
       18 38480 1 1  61 ARG CB   C  -21.375 -34.787 -19.570 1.00 . A C .  46 ARG CB   1 1 
       18 38481 1 1  61 ARG CD   C  -20.501 -36.504 -21.167 1.00 . A C .  46 ARG CD   1 1 
       18 38482 1 1  61 ARG CG   C  -20.959 -35.051 -21.019 1.00 . A C .  46 ARG CG   1 1 
       18 38483 1 1  61 ARG CZ   C  -20.822 -38.627 -20.035 1.00 . A C .  46 ARG CZ   1 1 
       18 38484 1 1  61 ARG H    H  -19.532 -33.382 -18.551 1.00 . A C .  46 ARG H    1 1 
       18 38485 1 1  61 ARG HA   H  -21.667 -32.791 -20.283 1.00 . A C .  46 ARG HA   1 1 
       18 38486 1 1  61 ARG HB2  H  -20.627 -35.192 -18.902 1.00 . A C .  46 ARG HB2  1 1 
       18 38487 1 1  61 ARG HB3  H  -22.325 -35.261 -19.377 1.00 . A C .  46 ARG HB3  1 1 
       18 38488 1 1  61 ARG HD2  H  -20.786 -36.868 -22.141 1.00 . A C .  46 ARG HD2  1 1 
       18 38489 1 1  61 ARG HD3  H  -19.425 -36.550 -21.069 1.00 . A C .  46 ARG HD3  1 1 
       18 38490 1 1  61 ARG HE   H  -21.764 -36.942 -19.521 1.00 . A C .  46 ARG HE   1 1 
       18 38491 1 1  61 ARG HG2  H  -21.802 -34.873 -21.670 1.00 . A C .  46 ARG HG2  1 1 
       18 38492 1 1  61 ARG HG3  H  -20.149 -34.390 -21.288 1.00 . A C .  46 ARG HG3  1 1 
       18 38493 1 1  61 ARG HH11 H  -19.542 -38.618 -21.573 1.00 . A C .  46 ARG HH11 1 1 
       18 38494 1 1  61 ARG HH12 H  -19.747 -40.142 -20.779 1.00 . A C .  46 ARG HH12 1 1 
       18 38495 1 1  61 ARG HH21 H  -22.034 -38.930 -18.471 1.00 . A C .  46 ARG HH21 1 1 
       18 38496 1 1  61 ARG HH22 H  -21.160 -40.321 -19.020 1.00 . A C .  46 ARG HH22 1 1 
       18 38497 1 1  61 ARG N    N  -20.272 -32.766 -18.745 1.00 . A C .  46 ARG N    1 1 
       18 38498 1 1  61 ARG NE   N  -21.121 -37.339 -20.143 1.00 . A C .  46 ARG NE   1 1 
       18 38499 1 1  61 ARG NH1  N  -19.970 -39.172 -20.858 1.00 . A C .  46 ARG NH1  1 1 
       18 38500 1 1  61 ARG NH2  N  -21.381 -39.349 -19.103 1.00 . A C .  46 ARG NH2  1 1 
       18 38501 1 1  61 ARG O    O  -23.756 -32.617 -18.872 1.00 . A C .  46 ARG O    1 1 
       18 38502 1 1  62 MET C    C  -23.950 -31.476 -16.189 1.00 . A C .  47 MET C    1 1 
       18 38503 1 1  62 MET CA   C  -23.544 -32.946 -16.160 1.00 . A C .  47 MET CA   1 1 
       18 38504 1 1  62 MET CB   C  -23.084 -33.335 -14.753 1.00 . A C .  47 MET CB   1 1 
       18 38505 1 1  62 MET CE   C  -21.991 -34.603 -12.105 1.00 . A C .  47 MET CE   1 1 
       18 38506 1 1  62 MET CG   C  -22.849 -34.853 -14.684 1.00 . A C .  47 MET CG   1 1 
       18 38507 1 1  62 MET H    H  -21.596 -33.495 -16.808 1.00 . A C .  47 MET H    1 1 
       18 38508 1 1  62 MET HA   H  -24.402 -33.539 -16.430 1.00 . A C .  47 MET HA   1 1 
       18 38509 1 1  62 MET HB2  H  -22.163 -32.820 -14.529 1.00 . A C .  47 MET HB2  1 1 
       18 38510 1 1  62 MET HB3  H  -23.839 -33.053 -14.035 1.00 . A C .  47 MET HB3  1 1 
       18 38511 1 1  62 MET HE1  H  -21.313 -34.115 -12.791 1.00 . A C .  47 MET HE1  1 1 
       18 38512 1 1  62 MET HE2  H  -21.443 -35.315 -11.508 1.00 . A C .  47 MET HE2  1 1 
       18 38513 1 1  62 MET HE3  H  -22.446 -33.869 -11.454 1.00 . A C .  47 MET HE3  1 1 
       18 38514 1 1  62 MET HG2  H  -23.459 -35.355 -15.421 1.00 . A C .  47 MET HG2  1 1 
       18 38515 1 1  62 MET HG3  H  -21.809 -35.061 -14.879 1.00 . A C .  47 MET HG3  1 1 
       18 38516 1 1  62 MET N    N  -22.477 -33.189 -17.122 1.00 . A C .  47 MET N    1 1 
       18 38517 1 1  62 MET O    O  -25.132 -31.143 -16.081 1.00 . A C .  47 MET O    1 1 
       18 38518 1 1  62 MET SD   S  -23.282 -35.462 -13.033 1.00 . A C .  47 MET SD   1 1 
       18 38519 1 1  63 LEU C    C  -23.963 -28.806 -17.683 1.00 . A C .  48 LEU C    1 1 
       18 38520 1 1  63 LEU CA   C  -23.223 -29.168 -16.401 1.00 . A C .  48 LEU CA   1 1 
       18 38521 1 1  63 LEU CB   C  -21.908 -28.389 -16.333 1.00 . A C .  48 LEU CB   1 1 
       18 38522 1 1  63 LEU CD1  C  -20.098 -27.716 -14.747 1.00 . A C .  48 LEU CD1  1 1 
       18 38523 1 1  63 LEU CD2  C  -22.411 -26.833 -14.432 1.00 . A C .  48 LEU CD2  1 1 
       18 38524 1 1  63 LEU CG   C  -21.585 -28.050 -14.875 1.00 . A C .  48 LEU CG   1 1 
       18 38525 1 1  63 LEU H    H  -22.045 -30.929 -16.434 1.00 . A C .  48 LEU H    1 1 
       18 38526 1 1  63 LEU HA   H  -23.835 -28.895 -15.557 1.00 . A C .  48 LEU HA   1 1 
       18 38527 1 1  63 LEU HB2  H  -21.114 -28.995 -16.744 1.00 . A C .  48 LEU HB2  1 1 
       18 38528 1 1  63 LEU HB3  H  -21.997 -27.478 -16.904 1.00 . A C .  48 LEU HB3  1 1 
       18 38529 1 1  63 LEU HD11 H  -19.738 -27.309 -15.681 1.00 . A C .  48 LEU HD11 1 1 
       18 38530 1 1  63 LEU HD12 H  -19.546 -28.615 -14.512 1.00 . A C .  48 LEU HD12 1 1 
       18 38531 1 1  63 LEU HD13 H  -19.957 -26.991 -13.960 1.00 . A C .  48 LEU HD13 1 1 
       18 38532 1 1  63 LEU HD21 H  -21.785 -25.953 -14.438 1.00 . A C .  48 LEU HD21 1 1 
       18 38533 1 1  63 LEU HD22 H  -22.789 -26.999 -13.434 1.00 . A C .  48 LEU HD22 1 1 
       18 38534 1 1  63 LEU HD23 H  -23.240 -26.689 -15.110 1.00 . A C .  48 LEU HD23 1 1 
       18 38535 1 1  63 LEU HG   H  -21.822 -28.897 -14.246 1.00 . A C .  48 LEU HG   1 1 
       18 38536 1 1  63 LEU N    N  -22.963 -30.603 -16.346 1.00 . A C .  48 LEU N    1 1 
       18 38537 1 1  63 LEU O    O  -24.415 -27.672 -17.851 1.00 . A C .  48 LEU O    1 1 
       18 38538 1 1  64 GLY C    C  -23.799 -29.046 -20.907 1.00 . A C .  49 GLY C    1 1 
       18 38539 1 1  64 GLY CA   C  -24.770 -29.548 -19.847 1.00 . A C .  49 GLY CA   1 1 
       18 38540 1 1  64 GLY H    H  -23.705 -30.657 -18.397 1.00 . A C .  49 GLY H    1 1 
       18 38541 1 1  64 GLY HA2  H  -25.216 -30.473 -20.181 1.00 . A C .  49 GLY HA2  1 1 
       18 38542 1 1  64 GLY HA3  H  -25.545 -28.811 -19.703 1.00 . A C .  49 GLY HA3  1 1 
       18 38543 1 1  64 GLY N    N  -24.085 -29.775 -18.584 1.00 . A C .  49 GLY N    1 1 
       18 38544 1 1  64 GLY O    O  -24.207 -28.693 -22.014 1.00 . A C .  49 GLY O    1 1 
       18 38545 1 1  65 GLN C    C  -20.495 -29.669 -21.785 1.00 . A C .  50 GLN C    1 1 
       18 38546 1 1  65 GLN CA   C  -21.487 -28.550 -21.488 1.00 . A C .  50 GLN CA   1 1 
       18 38547 1 1  65 GLN CB   C  -20.736 -27.360 -20.885 1.00 . A C .  50 GLN CB   1 1 
       18 38548 1 1  65 GLN CD   C  -22.733 -25.960 -21.474 1.00 . A C .  50 GLN CD   1 1 
       18 38549 1 1  65 GLN CG   C  -21.738 -26.318 -20.376 1.00 . A C .  50 GLN CG   1 1 
       18 38550 1 1  65 GLN H    H  -22.250 -29.309 -19.664 1.00 . A C .  50 GLN H    1 1 
       18 38551 1 1  65 GLN HA   H  -21.951 -28.243 -22.411 1.00 . A C .  50 GLN HA   1 1 
       18 38552 1 1  65 GLN HB2  H  -20.121 -27.700 -20.065 1.00 . A C .  50 GLN HB2  1 1 
       18 38553 1 1  65 GLN HB3  H  -20.109 -26.912 -21.642 1.00 . A C .  50 GLN HB3  1 1 
       18 38554 1 1  65 GLN HE21 H  -24.305 -25.987 -20.262 1.00 . A C .  50 GLN HE21 1 1 
       18 38555 1 1  65 GLN HE22 H  -24.646 -25.619 -21.884 1.00 . A C .  50 GLN HE22 1 1 
       18 38556 1 1  65 GLN HG2  H  -22.273 -26.723 -19.529 1.00 . A C .  50 GLN HG2  1 1 
       18 38557 1 1  65 GLN HG3  H  -21.207 -25.430 -20.072 1.00 . A C .  50 GLN HG3  1 1 
       18 38558 1 1  65 GLN N    N  -22.513 -29.016 -20.560 1.00 . A C .  50 GLN N    1 1 
       18 38559 1 1  65 GLN NE2  N  -23.999 -25.846 -21.182 1.00 . A C .  50 GLN NE2  1 1 
       18 38560 1 1  65 GLN O    O  -20.308 -30.580 -20.978 1.00 . A C .  50 GLN O    1 1 
       18 38561 1 1  65 GLN OE1  O  -22.343 -25.766 -22.625 1.00 . A C .  50 GLN OE1  1 1 
       18 38562 1 1  66 ASN C    C  -17.697 -29.968 -24.055 1.00 . A C .  51 ASN C    1 1 
       18 38563 1 1  66 ASN CA   C  -18.892 -30.608 -23.353 1.00 . A C .  51 ASN CA   1 1 
       18 38564 1 1  66 ASN CB   C  -19.551 -31.623 -24.288 1.00 . A C .  51 ASN CB   1 1 
       18 38565 1 1  66 ASN CG   C  -18.573 -32.749 -24.602 1.00 . A C .  51 ASN CG   1 1 
       18 38566 1 1  66 ASN H    H  -20.055 -28.846 -23.555 1.00 . A C .  51 ASN H    1 1 
       18 38567 1 1  66 ASN HA   H  -18.543 -31.122 -22.470 1.00 . A C .  51 ASN HA   1 1 
       18 38568 1 1  66 ASN HB2  H  -20.429 -32.033 -23.810 1.00 . A C .  51 ASN HB2  1 1 
       18 38569 1 1  66 ASN HB3  H  -19.840 -31.133 -25.205 1.00 . A C .  51 ASN HB3  1 1 
       18 38570 1 1  66 ASN HD21 H  -19.519 -34.090 -23.482 1.00 . A C .  51 ASN HD21 1 1 
       18 38571 1 1  66 ASN HD22 H  -18.130 -34.657 -24.277 1.00 . A C .  51 ASN HD22 1 1 
       18 38572 1 1  66 ASN N    N  -19.864 -29.595 -22.953 1.00 . A C .  51 ASN N    1 1 
       18 38573 1 1  66 ASN ND2  N  -18.756 -33.930 -24.078 1.00 . A C .  51 ASN ND2  1 1 
       18 38574 1 1  66 ASN O    O  -17.536 -30.098 -25.267 1.00 . A C .  51 ASN O    1 1 
       18 38575 1 1  66 ASN OD1  O  -17.613 -32.548 -25.347 1.00 . A C .  51 ASN OD1  1 1 
       18 38576 1 1  67 PRO C    C  -14.659 -29.592 -24.439 1.00 . A C .  52 PRO C    1 1 
       18 38577 1 1  67 PRO CA   C  -15.653 -28.604 -23.855 1.00 . A C .  52 PRO CA   1 1 
       18 38578 1 1  67 PRO CB   C  -15.051 -27.877 -22.649 1.00 . A C .  52 PRO CB   1 1 
       18 38579 1 1  67 PRO CD   C  -16.975 -29.086 -21.864 1.00 . A C .  52 PRO CD   1 1 
       18 38580 1 1  67 PRO CG   C  -16.136 -27.843 -21.624 1.00 . A C .  52 PRO CG   1 1 
       18 38581 1 1  67 PRO HA   H  -15.935 -27.881 -24.604 1.00 . A C .  52 PRO HA   1 1 
       18 38582 1 1  67 PRO HB2  H  -14.196 -28.420 -22.272 1.00 . A C .  52 PRO HB2  1 1 
       18 38583 1 1  67 PRO HB3  H  -14.769 -26.871 -22.920 1.00 . A C .  52 PRO HB3  1 1 
       18 38584 1 1  67 PRO HD2  H  -16.558 -29.928 -21.329 1.00 . A C .  52 PRO HD2  1 1 
       18 38585 1 1  67 PRO HD3  H  -18.001 -28.918 -21.584 1.00 . A C .  52 PRO HD3  1 1 
       18 38586 1 1  67 PRO HG2  H  -15.708 -27.866 -20.630 1.00 . A C .  52 PRO HG2  1 1 
       18 38587 1 1  67 PRO HG3  H  -16.744 -26.962 -21.750 1.00 . A C .  52 PRO HG3  1 1 
       18 38588 1 1  67 PRO N    N  -16.864 -29.286 -23.312 1.00 . A C .  52 PRO N    1 1 
       18 38589 1 1  67 PRO O    O  -14.588 -30.745 -24.013 1.00 . A C .  52 PRO O    1 1 
       18 38590 1 1  68 THR C    C  -11.841 -30.448 -25.054 1.00 . A C .  53 THR C    1 1 
       18 38591 1 1  68 THR CA   C  -12.923 -30.020 -26.054 1.00 . A C .  53 THR CA   1 1 
       18 38592 1 1  68 THR CB   C  -12.268 -29.315 -27.239 1.00 . A C .  53 THR CB   1 1 
       18 38593 1 1  68 THR CG2  C  -13.318 -29.034 -28.304 1.00 . A C .  53 THR CG2  1 1 
       18 38594 1 1  68 THR H    H  -13.993 -28.213 -25.734 1.00 . A C .  53 THR H    1 1 
       18 38595 1 1  68 THR HA   H  -13.451 -30.879 -26.419 1.00 . A C .  53 THR HA   1 1 
       18 38596 1 1  68 THR HB   H  -11.507 -29.952 -27.654 1.00 . A C .  53 THR HB   1 1 
       18 38597 1 1  68 THR HG1  H  -11.202 -27.717 -27.549 1.00 . A C .  53 THR HG1  1 1 
       18 38598 1 1  68 THR HG21 H  -13.199 -28.029 -28.681 1.00 . A C .  53 THR HG21 1 1 
       18 38599 1 1  68 THR HG22 H  -14.302 -29.144 -27.872 1.00 . A C .  53 THR HG22 1 1 
       18 38600 1 1  68 THR HG23 H  -13.200 -29.741 -29.112 1.00 . A C .  53 THR HG23 1 1 
       18 38601 1 1  68 THR N    N  -13.894 -29.143 -25.423 1.00 . A C .  53 THR N    1 1 
       18 38602 1 1  68 THR O    O  -11.525 -29.699 -24.129 1.00 . A C .  53 THR O    1 1 
       18 38603 1 1  68 THR OG1  O  -11.676 -28.102 -26.804 1.00 . A C .  53 THR OG1  1 1 
       18 38604 1 1  69 PRO C    C   -9.076 -31.070 -24.093 1.00 . A C .  54 PRO C    1 1 
       18 38605 1 1  69 PRO CA   C  -10.172 -32.112 -24.312 1.00 . A C .  54 PRO CA   1 1 
       18 38606 1 1  69 PRO CB   C   -9.610 -33.324 -25.052 1.00 . A C .  54 PRO CB   1 1 
       18 38607 1 1  69 PRO CD   C  -11.562 -32.604 -26.281 1.00 . A C .  54 PRO CD   1 1 
       18 38608 1 1  69 PRO CG   C  -10.718 -33.814 -25.915 1.00 . A C .  54 PRO CG   1 1 
       18 38609 1 1  69 PRO HA   H  -10.587 -32.424 -23.372 1.00 . A C .  54 PRO HA   1 1 
       18 38610 1 1  69 PRO HB2  H   -8.762 -33.032 -25.653 1.00 . A C .  54 PRO HB2  1 1 
       18 38611 1 1  69 PRO HB3  H   -9.326 -34.091 -24.347 1.00 . A C .  54 PRO HB3  1 1 
       18 38612 1 1  69 PRO HD2  H  -11.289 -32.230 -27.258 1.00 . A C .  54 PRO HD2  1 1 
       18 38613 1 1  69 PRO HD3  H  -12.603 -32.877 -26.252 1.00 . A C .  54 PRO HD3  1 1 
       18 38614 1 1  69 PRO HG2  H  -10.312 -34.264 -26.811 1.00 . A C .  54 PRO HG2  1 1 
       18 38615 1 1  69 PRO HG3  H  -11.321 -34.529 -25.380 1.00 . A C .  54 PRO HG3  1 1 
       18 38616 1 1  69 PRO N    N  -11.255 -31.616 -25.224 1.00 . A C .  54 PRO N    1 1 
       18 38617 1 1  69 PRO O    O   -8.519 -30.957 -23.004 1.00 . A C .  54 PRO O    1 1 
       18 38618 1 1  70 GLU C    C   -8.198 -28.122 -24.173 1.00 . A C .  55 GLU C    1 1 
       18 38619 1 1  70 GLU CA   C   -7.735 -29.286 -25.047 1.00 . A C .  55 GLU CA   1 1 
       18 38620 1 1  70 GLU CB   C   -7.392 -28.770 -26.441 1.00 . A C .  55 GLU CB   1 1 
       18 38621 1 1  70 GLU CD   C   -6.559 -29.457 -28.693 1.00 . A C .  55 GLU CD   1 1 
       18 38622 1 1  70 GLU CG   C   -6.728 -29.888 -27.242 1.00 . A C .  55 GLU CG   1 1 
       18 38623 1 1  70 GLU H    H   -9.238 -30.450 -25.986 1.00 . A C .  55 GLU H    1 1 
       18 38624 1 1  70 GLU HA   H   -6.845 -29.716 -24.611 1.00 . A C .  55 GLU HA   1 1 
       18 38625 1 1  70 GLU HB2  H   -8.296 -28.451 -26.938 1.00 . A C .  55 GLU HB2  1 1 
       18 38626 1 1  70 GLU HB3  H   -6.711 -27.936 -26.356 1.00 . A C .  55 GLU HB3  1 1 
       18 38627 1 1  70 GLU HG2  H   -5.758 -30.105 -26.816 1.00 . A C .  55 GLU HG2  1 1 
       18 38628 1 1  70 GLU HG3  H   -7.343 -30.774 -27.201 1.00 . A C .  55 GLU HG3  1 1 
       18 38629 1 1  70 GLU N    N   -8.765 -30.316 -25.138 1.00 . A C .  55 GLU N    1 1 
       18 38630 1 1  70 GLU O    O   -7.412 -27.551 -23.421 1.00 . A C .  55 GLU O    1 1 
       18 38631 1 1  70 GLU OE1  O   -5.551 -28.837 -28.994 1.00 . A C .  55 GLU OE1  1 1 
       18 38632 1 1  70 GLU OE2  O   -7.439 -29.752 -29.483 1.00 . A C .  55 GLU OE2  1 1 
       18 38633 1 1  71 GLU C    C   -9.928 -26.898 -22.007 1.00 . A C .  56 GLU C    1 1 
       18 38634 1 1  71 GLU CA   C  -10.026 -26.655 -23.509 1.00 . A C .  56 GLU CA   1 1 
       18 38635 1 1  71 GLU CB   C  -11.494 -26.430 -23.882 1.00 . A C .  56 GLU CB   1 1 
       18 38636 1 1  71 GLU CD   C  -13.038 -25.504 -25.614 1.00 . A C .  56 GLU CD   1 1 
       18 38637 1 1  71 GLU CG   C  -11.585 -25.604 -25.163 1.00 . A C .  56 GLU CG   1 1 
       18 38638 1 1  71 GLU H    H  -10.058 -28.257 -24.909 1.00 . A C .  56 GLU H    1 1 
       18 38639 1 1  71 GLU HA   H   -9.472 -25.762 -23.745 1.00 . A C .  56 GLU HA   1 1 
       18 38640 1 1  71 GLU HB2  H  -11.971 -27.388 -24.041 1.00 . A C .  56 GLU HB2  1 1 
       18 38641 1 1  71 GLU HB3  H  -11.995 -25.908 -23.082 1.00 . A C .  56 GLU HB3  1 1 
       18 38642 1 1  71 GLU HG2  H  -11.203 -24.611 -24.972 1.00 . A C .  56 GLU HG2  1 1 
       18 38643 1 1  71 GLU HG3  H  -10.997 -26.067 -25.938 1.00 . A C .  56 GLU HG3  1 1 
       18 38644 1 1  71 GLU N    N   -9.478 -27.768 -24.288 1.00 . A C .  56 GLU N    1 1 
       18 38645 1 1  71 GLU O    O   -9.437 -26.050 -21.267 1.00 . A C .  56 GLU O    1 1 
       18 38646 1 1  71 GLU OE1  O  -13.713 -24.585 -25.180 1.00 . A C .  56 GLU OE1  1 1 
       18 38647 1 1  71 GLU OE2  O  -13.459 -26.349 -26.391 1.00 . A C .  56 GLU OE2  1 1 
       18 38648 1 1  72 LEU C    C   -8.920 -28.657 -19.706 1.00 . A C .  57 LEU C    1 1 
       18 38649 1 1  72 LEU CA   C  -10.347 -28.379 -20.147 1.00 . A C .  57 LEU CA   1 1 
       18 38650 1 1  72 LEU CB   C  -11.227 -29.596 -19.873 1.00 . A C .  57 LEU CB   1 1 
       18 38651 1 1  72 LEU CD1  C   -9.863 -31.728 -19.917 1.00 . A C .  57 LEU CD1  1 1 
       18 38652 1 1  72 LEU CD2  C  -11.987 -31.589 -21.225 1.00 . A C .  57 LEU CD2  1 1 
       18 38653 1 1  72 LEU CG   C  -10.768 -30.790 -20.731 1.00 . A C .  57 LEU CG   1 1 
       18 38654 1 1  72 LEU H    H  -10.775 -28.698 -22.196 1.00 . A C .  57 LEU H    1 1 
       18 38655 1 1  72 LEU HA   H  -10.727 -27.540 -19.581 1.00 . A C .  57 LEU HA   1 1 
       18 38656 1 1  72 LEU HB2  H  -11.160 -29.852 -18.830 1.00 . A C .  57 LEU HB2  1 1 
       18 38657 1 1  72 LEU HB3  H  -12.242 -29.347 -20.122 1.00 . A C .  57 LEU HB3  1 1 
       18 38658 1 1  72 LEU HD11 H   -9.276 -31.155 -19.214 1.00 . A C .  57 LEU HD11 1 1 
       18 38659 1 1  72 LEU HD12 H   -9.202 -32.254 -20.589 1.00 . A C .  57 LEU HD12 1 1 
       18 38660 1 1  72 LEU HD13 H  -10.472 -32.440 -19.381 1.00 . A C .  57 LEU HD13 1 1 
       18 38661 1 1  72 LEU HD21 H  -12.789 -31.527 -20.503 1.00 . A C .  57 LEU HD21 1 1 
       18 38662 1 1  72 LEU HD22 H  -11.707 -32.621 -21.357 1.00 . A C .  57 LEU HD22 1 1 
       18 38663 1 1  72 LEU HD23 H  -12.321 -31.186 -22.171 1.00 . A C .  57 LEU HD23 1 1 
       18 38664 1 1  72 LEU HG   H  -10.221 -30.421 -21.580 1.00 . A C .  57 LEU HG   1 1 
       18 38665 1 1  72 LEU N    N  -10.392 -28.054 -21.563 1.00 . A C .  57 LEU N    1 1 
       18 38666 1 1  72 LEU O    O   -8.502 -28.260 -18.617 1.00 . A C .  57 LEU O    1 1 
       18 38667 1 1  73 GLN C    C   -5.970 -28.419 -20.074 1.00 . A C .  58 GLN C    1 1 
       18 38668 1 1  73 GLN CA   C   -6.795 -29.687 -20.248 1.00 . A C .  58 GLN CA   1 1 
       18 38669 1 1  73 GLN CB   C   -6.187 -30.541 -21.370 1.00 . A C .  58 GLN CB   1 1 
       18 38670 1 1  73 GLN CD   C   -4.097 -31.661 -22.193 1.00 . A C .  58 GLN CD   1 1 
       18 38671 1 1  73 GLN CG   C   -4.745 -30.940 -21.018 1.00 . A C .  58 GLN CG   1 1 
       18 38672 1 1  73 GLN H    H   -8.580 -29.641 -21.405 1.00 . A C .  58 GLN H    1 1 
       18 38673 1 1  73 GLN HA   H   -6.771 -30.250 -19.329 1.00 . A C .  58 GLN HA   1 1 
       18 38674 1 1  73 GLN HB2  H   -6.780 -31.434 -21.495 1.00 . A C .  58 GLN HB2  1 1 
       18 38675 1 1  73 GLN HB3  H   -6.187 -29.977 -22.291 1.00 . A C .  58 GLN HB3  1 1 
       18 38676 1 1  73 GLN HE21 H   -3.495 -33.206 -21.105 1.00 . A C .  58 GLN HE21 1 1 
       18 38677 1 1  73 GLN HE22 H   -3.092 -33.276 -22.752 1.00 . A C .  58 GLN HE22 1 1 
       18 38678 1 1  73 GLN HG2  H   -4.162 -30.062 -20.783 1.00 . A C .  58 GLN HG2  1 1 
       18 38679 1 1  73 GLN HG3  H   -4.754 -31.601 -20.164 1.00 . A C .  58 GLN HG3  1 1 
       18 38680 1 1  73 GLN N    N   -8.181 -29.350 -20.557 1.00 . A C .  58 GLN N    1 1 
       18 38681 1 1  73 GLN NE2  N   -3.514 -32.811 -22.002 1.00 . A C .  58 GLN NE2  1 1 
       18 38682 1 1  73 GLN O    O   -5.153 -28.320 -19.159 1.00 . A C .  58 GLN O    1 1 
       18 38683 1 1  73 GLN OE1  O   -4.114 -31.156 -23.316 1.00 . A C .  58 GLN OE1  1 1 
       18 38684 1 1  74 GLU C    C   -5.755 -25.455 -19.614 1.00 . A C .  59 GLU C    1 1 
       18 38685 1 1  74 GLU CA   C   -5.429 -26.209 -20.899 1.00 . A C .  59 GLU CA   1 1 
       18 38686 1 1  74 GLU CB   C   -5.767 -25.333 -22.109 1.00 . A C .  59 GLU CB   1 1 
       18 38687 1 1  74 GLU CD   C   -3.434 -24.445 -22.318 1.00 . A C .  59 GLU CD   1 1 
       18 38688 1 1  74 GLU CG   C   -4.897 -24.066 -22.110 1.00 . A C .  59 GLU CG   1 1 
       18 38689 1 1  74 GLU H    H   -6.833 -27.588 -21.677 1.00 . A C .  59 GLU H    1 1 
       18 38690 1 1  74 GLU HA   H   -4.373 -26.433 -20.915 1.00 . A C .  59 GLU HA   1 1 
       18 38691 1 1  74 GLU HB2  H   -5.586 -25.891 -23.013 1.00 . A C .  59 GLU HB2  1 1 
       18 38692 1 1  74 GLU HB3  H   -6.807 -25.048 -22.064 1.00 . A C .  59 GLU HB3  1 1 
       18 38693 1 1  74 GLU HG2  H   -5.215 -23.417 -22.914 1.00 . A C .  59 GLU HG2  1 1 
       18 38694 1 1  74 GLU HG3  H   -5.003 -23.547 -21.170 1.00 . A C .  59 GLU HG3  1 1 
       18 38695 1 1  74 GLU N    N   -6.177 -27.457 -20.963 1.00 . A C .  59 GLU N    1 1 
       18 38696 1 1  74 GLU O    O   -4.870 -24.889 -18.976 1.00 . A C .  59 GLU O    1 1 
       18 38697 1 1  74 GLU OE1  O   -3.190 -25.554 -22.758 1.00 . A C .  59 GLU OE1  1 1 
       18 38698 1 1  74 GLU OE2  O   -2.582 -23.617 -22.041 1.00 . A C .  59 GLU OE2  1 1 
       18 38699 1 1  75 MET C    C   -6.738 -25.291 -16.818 1.00 . A C .  60 MET C    1 1 
       18 38700 1 1  75 MET CA   C   -7.449 -24.730 -18.042 1.00 . A C .  60 MET CA   1 1 
       18 38701 1 1  75 MET CB   C   -8.960 -24.869 -17.858 1.00 . A C .  60 MET CB   1 1 
       18 38702 1 1  75 MET CE   C  -11.092 -23.308 -14.702 1.00 . A C .  60 MET CE   1 1 
       18 38703 1 1  75 MET CG   C   -9.443 -23.913 -16.765 1.00 . A C .  60 MET CG   1 1 
       18 38704 1 1  75 MET H    H   -7.702 -25.901 -19.790 1.00 . A C .  60 MET H    1 1 
       18 38705 1 1  75 MET HA   H   -7.205 -23.683 -18.149 1.00 . A C .  60 MET HA   1 1 
       18 38706 1 1  75 MET HB2  H   -9.457 -24.631 -18.789 1.00 . A C .  60 MET HB2  1 1 
       18 38707 1 1  75 MET HB3  H   -9.194 -25.884 -17.577 1.00 . A C .  60 MET HB3  1 1 
       18 38708 1 1  75 MET HE1  H  -11.940 -23.539 -14.074 1.00 . A C .  60 MET HE1  1 1 
       18 38709 1 1  75 MET HE2  H  -11.293 -22.405 -15.257 1.00 . A C .  60 MET HE2  1 1 
       18 38710 1 1  75 MET HE3  H  -10.212 -23.164 -14.090 1.00 . A C .  60 MET HE3  1 1 
       18 38711 1 1  75 MET HG2  H   -8.632 -23.694 -16.084 1.00 . A C .  60 MET HG2  1 1 
       18 38712 1 1  75 MET HG3  H   -9.785 -22.995 -17.220 1.00 . A C .  60 MET HG3  1 1 
       18 38713 1 1  75 MET N    N   -7.032 -25.440 -19.244 1.00 . A C .  60 MET N    1 1 
       18 38714 1 1  75 MET O    O   -6.238 -24.537 -15.983 1.00 . A C .  60 MET O    1 1 
       18 38715 1 1  75 MET SD   S  -10.808 -24.674 -15.855 1.00 . A C .  60 MET SD   1 1 
       18 38716 1 1  76 ILE C    C   -4.538 -26.975 -15.602 1.00 . A C .  61 ILE C    1 1 
       18 38717 1 1  76 ILE CA   C   -6.036 -27.278 -15.597 1.00 . A C .  61 ILE CA   1 1 
       18 38718 1 1  76 ILE CB   C   -6.260 -28.787 -15.656 1.00 . A C .  61 ILE CB   1 1 
       18 38719 1 1  76 ILE CD1  C   -8.029 -30.552 -15.688 1.00 . A C .  61 ILE CD1  1 1 
       18 38720 1 1  76 ILE CG1  C   -7.736 -29.084 -15.378 1.00 . A C .  61 ILE CG1  1 1 
       18 38721 1 1  76 ILE CG2  C   -5.393 -29.475 -14.596 1.00 . A C .  61 ILE CG2  1 1 
       18 38722 1 1  76 ILE H    H   -7.109 -27.164 -17.425 1.00 . A C .  61 ILE H    1 1 
       18 38723 1 1  76 ILE HA   H   -6.464 -26.906 -14.679 1.00 . A C .  61 ILE HA   1 1 
       18 38724 1 1  76 ILE HB   H   -5.994 -29.156 -16.637 1.00 . A C .  61 ILE HB   1 1 
       18 38725 1 1  76 ILE HD11 H   -8.560 -30.625 -16.625 1.00 . A C .  61 ILE HD11 1 1 
       18 38726 1 1  76 ILE HD12 H   -8.634 -30.972 -14.897 1.00 . A C .  61 ILE HD12 1 1 
       18 38727 1 1  76 ILE HD13 H   -7.099 -31.095 -15.757 1.00 . A C .  61 ILE HD13 1 1 
       18 38728 1 1  76 ILE HG12 H   -7.955 -28.881 -14.340 1.00 . A C .  61 ILE HG12 1 1 
       18 38729 1 1  76 ILE HG13 H   -8.355 -28.457 -16.005 1.00 . A C .  61 ILE HG13 1 1 
       18 38730 1 1  76 ILE HG21 H   -5.137 -28.765 -13.822 1.00 . A C .  61 ILE HG21 1 1 
       18 38731 1 1  76 ILE HG22 H   -4.489 -29.846 -15.056 1.00 . A C .  61 ILE HG22 1 1 
       18 38732 1 1  76 ILE HG23 H   -5.938 -30.298 -14.160 1.00 . A C .  61 ILE HG23 1 1 
       18 38733 1 1  76 ILE N    N   -6.695 -26.617 -16.723 1.00 . A C .  61 ILE N    1 1 
       18 38734 1 1  76 ILE O    O   -3.926 -26.762 -14.556 1.00 . A C .  61 ILE O    1 1 
       18 38735 1 1  77 ASP C    C   -2.191 -25.282 -16.496 1.00 . A C .  62 ASP C    1 1 
       18 38736 1 1  77 ASP CA   C   -2.519 -26.716 -16.918 1.00 . A C .  62 ASP CA   1 1 
       18 38737 1 1  77 ASP CB   C   -2.076 -26.940 -18.361 1.00 . A C .  62 ASP CB   1 1 
       18 38738 1 1  77 ASP CG   C   -0.553 -26.960 -18.438 1.00 . A C .  62 ASP CG   1 1 
       18 38739 1 1  77 ASP H    H   -4.475 -27.171 -17.592 1.00 . A C .  62 ASP H    1 1 
       18 38740 1 1  77 ASP HA   H   -1.980 -27.400 -16.284 1.00 . A C .  62 ASP HA   1 1 
       18 38741 1 1  77 ASP HB2  H   -2.468 -27.884 -18.712 1.00 . A C .  62 ASP HB2  1 1 
       18 38742 1 1  77 ASP HB3  H   -2.453 -26.141 -18.979 1.00 . A C .  62 ASP HB3  1 1 
       18 38743 1 1  77 ASP N    N   -3.946 -26.982 -16.791 1.00 . A C .  62 ASP N    1 1 
       18 38744 1 1  77 ASP O    O   -1.193 -25.036 -15.822 1.00 . A C .  62 ASP O    1 1 
       18 38745 1 1  77 ASP OD1  O    0.072 -26.241 -17.674 1.00 . A C .  62 ASP OD1  1 1 
       18 38746 1 1  77 ASP OD2  O   -0.031 -27.712 -19.246 1.00 . A C .  62 ASP OD2  1 1 
       18 38747 1 1  78 GLU C    C   -2.901 -22.673 -15.076 1.00 . A C .  63 GLU C    1 1 
       18 38748 1 1  78 GLU CA   C   -2.813 -22.924 -16.581 1.00 . A C .  63 GLU CA   1 1 
       18 38749 1 1  78 GLU CB   C   -3.863 -22.065 -17.288 1.00 . A C .  63 GLU CB   1 1 
       18 38750 1 1  78 GLU CD   C   -4.744 -21.386 -19.525 1.00 . A C .  63 GLU CD   1 1 
       18 38751 1 1  78 GLU CG   C   -3.580 -22.037 -18.787 1.00 . A C .  63 GLU CG   1 1 
       18 38752 1 1  78 GLU H    H   -3.808 -24.585 -17.459 1.00 . A C .  63 GLU H    1 1 
       18 38753 1 1  78 GLU HA   H   -1.838 -22.627 -16.931 1.00 . A C .  63 GLU HA   1 1 
       18 38754 1 1  78 GLU HB2  H   -4.844 -22.486 -17.113 1.00 . A C .  63 GLU HB2  1 1 
       18 38755 1 1  78 GLU HB3  H   -3.828 -21.062 -16.896 1.00 . A C .  63 GLU HB3  1 1 
       18 38756 1 1  78 GLU HG2  H   -2.679 -21.468 -18.968 1.00 . A C .  63 GLU HG2  1 1 
       18 38757 1 1  78 GLU HG3  H   -3.444 -23.046 -19.149 1.00 . A C .  63 GLU HG3  1 1 
       18 38758 1 1  78 GLU N    N   -3.032 -24.335 -16.915 1.00 . A C .  63 GLU N    1 1 
       18 38759 1 1  78 GLU O    O   -2.051 -21.995 -14.501 1.00 . A C .  63 GLU O    1 1 
       18 38760 1 1  78 GLU OE1  O   -5.758 -21.140 -18.894 1.00 . A C .  63 GLU OE1  1 1 
       18 38761 1 1  78 GLU OE2  O   -4.608 -21.149 -20.716 1.00 . A C .  63 GLU OE2  1 1 
       18 38762 1 1  79 VAL C    C   -3.129 -23.898 -12.225 1.00 . A C .  64 VAL C    1 1 
       18 38763 1 1  79 VAL CA   C   -4.123 -23.044 -13.010 1.00 . A C .  64 VAL CA   1 1 
       18 38764 1 1  79 VAL CB   C   -5.553 -23.429 -12.611 1.00 . A C .  64 VAL CB   1 1 
       18 38765 1 1  79 VAL CG1  C   -6.550 -22.529 -13.342 1.00 . A C .  64 VAL CG1  1 1 
       18 38766 1 1  79 VAL CG2  C   -5.812 -24.882 -13.002 1.00 . A C .  64 VAL CG2  1 1 
       18 38767 1 1  79 VAL H    H   -4.581 -23.747 -14.962 1.00 . A C .  64 VAL H    1 1 
       18 38768 1 1  79 VAL HA   H   -3.964 -22.005 -12.760 1.00 . A C .  64 VAL HA   1 1 
       18 38769 1 1  79 VAL HB   H   -5.675 -23.311 -11.544 1.00 . A C .  64 VAL HB   1 1 
       18 38770 1 1  79 VAL HG11 H   -7.549 -22.729 -12.983 1.00 . A C .  64 VAL HG11 1 1 
       18 38771 1 1  79 VAL HG12 H   -6.503 -22.726 -14.403 1.00 . A C .  64 VAL HG12 1 1 
       18 38772 1 1  79 VAL HG13 H   -6.301 -21.494 -13.157 1.00 . A C .  64 VAL HG13 1 1 
       18 38773 1 1  79 VAL HG21 H   -5.442 -25.537 -12.227 1.00 . A C .  64 VAL HG21 1 1 
       18 38774 1 1  79 VAL HG22 H   -5.306 -25.093 -13.922 1.00 . A C .  64 VAL HG22 1 1 
       18 38775 1 1  79 VAL HG23 H   -6.873 -25.038 -13.130 1.00 . A C .  64 VAL HG23 1 1 
       18 38776 1 1  79 VAL N    N   -3.933 -23.219 -14.448 1.00 . A C .  64 VAL N    1 1 
       18 38777 1 1  79 VAL O    O   -2.863 -23.633 -11.054 1.00 . A C .  64 VAL O    1 1 
       18 38778 1 1  80 ASP C    C   -0.637 -24.992 -11.400 1.00 . A C .  65 ASP C    1 1 
       18 38779 1 1  80 ASP CA   C   -1.633 -25.805 -12.217 1.00 . A C .  65 ASP CA   1 1 
       18 38780 1 1  80 ASP CB   C   -0.888 -26.617 -13.269 1.00 . A C .  65 ASP CB   1 1 
       18 38781 1 1  80 ASP CG   C   -0.544 -27.993 -12.719 1.00 . A C .  65 ASP CG   1 1 
       18 38782 1 1  80 ASP H    H   -2.835 -25.089 -13.807 1.00 . A C .  65 ASP H    1 1 
       18 38783 1 1  80 ASP HA   H   -2.163 -26.477 -11.562 1.00 . A C .  65 ASP HA   1 1 
       18 38784 1 1  80 ASP HB2  H   -1.511 -26.724 -14.139 1.00 . A C .  65 ASP HB2  1 1 
       18 38785 1 1  80 ASP HB3  H    0.024 -26.104 -13.540 1.00 . A C .  65 ASP HB3  1 1 
       18 38786 1 1  80 ASP N    N   -2.586 -24.922 -12.873 1.00 . A C .  65 ASP N    1 1 
       18 38787 1 1  80 ASP O    O    0.015 -24.088 -11.918 1.00 . A C .  65 ASP O    1 1 
       18 38788 1 1  80 ASP OD1  O   -0.408 -28.114 -11.514 1.00 . A C .  65 ASP OD1  1 1 
       18 38789 1 1  80 ASP OD2  O   -0.438 -28.910 -13.516 1.00 . A C .  65 ASP OD2  1 1 
       18 38790 1 1  81 GLU C    C    1.789 -25.177  -9.309 1.00 . A C .  66 GLU C    1 1 
       18 38791 1 1  81 GLU CA   C    0.377 -24.597  -9.231 1.00 . A C .  66 GLU CA   1 1 
       18 38792 1 1  81 GLU CB   C   -0.121 -24.695  -7.792 1.00 . A C .  66 GLU CB   1 1 
       18 38793 1 1  81 GLU CD   C    0.024 -22.256  -7.279 1.00 . A C .  66 GLU CD   1 1 
       18 38794 1 1  81 GLU CG   C    0.569 -23.637  -6.935 1.00 . A C .  66 GLU CG   1 1 
       18 38795 1 1  81 GLU H    H   -1.086 -26.039  -9.752 1.00 . A C .  66 GLU H    1 1 
       18 38796 1 1  81 GLU HA   H    0.406 -23.557  -9.519 1.00 . A C .  66 GLU HA   1 1 
       18 38797 1 1  81 GLU HB2  H   -1.190 -24.538  -7.771 1.00 . A C .  66 GLU HB2  1 1 
       18 38798 1 1  81 GLU HB3  H    0.106 -25.676  -7.403 1.00 . A C .  66 GLU HB3  1 1 
       18 38799 1 1  81 GLU HG2  H    0.388 -23.847  -5.891 1.00 . A C .  66 GLU HG2  1 1 
       18 38800 1 1  81 GLU HG3  H    1.633 -23.659  -7.125 1.00 . A C .  66 GLU HG3  1 1 
       18 38801 1 1  81 GLU N    N   -0.536 -25.314 -10.113 1.00 . A C .  66 GLU N    1 1 
       18 38802 1 1  81 GLU O    O    2.758 -24.448  -9.510 1.00 . A C .  66 GLU O    1 1 
       18 38803 1 1  81 GLU OE1  O   -1.010 -22.193  -7.922 1.00 . A C .  66 GLU OE1  1 1 
       18 38804 1 1  81 GLU OE2  O    0.647 -21.280  -6.892 1.00 . A C .  66 GLU OE2  1 1 
       18 38805 1 1  82 ASP C    C    3.486 -27.682 -10.598 1.00 . A C .  67 ASP C    1 1 
       18 38806 1 1  82 ASP CA   C    3.199 -27.149  -9.196 1.00 . A C .  67 ASP CA   1 1 
       18 38807 1 1  82 ASP CB   C    3.229 -28.299  -8.188 1.00 . A C .  67 ASP CB   1 1 
       18 38808 1 1  82 ASP CG   C    2.176 -29.339  -8.556 1.00 . A C .  67 ASP CG   1 1 
       18 38809 1 1  82 ASP H    H    1.091 -27.027  -8.982 1.00 . A C .  67 ASP H    1 1 
       18 38810 1 1  82 ASP HA   H    3.964 -26.436  -8.929 1.00 . A C .  67 ASP HA   1 1 
       18 38811 1 1  82 ASP HB2  H    4.206 -28.759  -8.199 1.00 . A C .  67 ASP HB2  1 1 
       18 38812 1 1  82 ASP HB3  H    3.024 -27.916  -7.201 1.00 . A C .  67 ASP HB3  1 1 
       18 38813 1 1  82 ASP N    N    1.896 -26.492  -9.145 1.00 . A C .  67 ASP N    1 1 
       18 38814 1 1  82 ASP O    O    4.548 -28.249 -10.849 1.00 . A C .  67 ASP O    1 1 
       18 38815 1 1  82 ASP OD1  O    1.526 -29.163  -9.572 1.00 . A C .  67 ASP OD1  1 1 
       18 38816 1 1  82 ASP OD2  O    2.033 -30.296  -7.812 1.00 . A C .  67 ASP OD2  1 1 
       18 38817 1 1  83 GLY C    C    2.716 -29.472 -12.950 1.00 . A C .  68 GLY C    1 1 
       18 38818 1 1  83 GLY CA   C    2.718 -27.947 -12.882 1.00 . A C .  68 GLY CA   1 1 
       18 38819 1 1  83 GLY H    H    1.715 -27.025 -11.256 1.00 . A C .  68 GLY H    1 1 
       18 38820 1 1  83 GLY HA2  H    1.912 -27.562 -13.489 1.00 . A C .  68 GLY HA2  1 1 
       18 38821 1 1  83 GLY HA3  H    3.659 -27.578 -13.259 1.00 . A C .  68 GLY HA3  1 1 
       18 38822 1 1  83 GLY N    N    2.540 -27.488 -11.510 1.00 . A C .  68 GLY N    1 1 
       18 38823 1 1  83 GLY O    O    3.159 -30.058 -13.938 1.00 . A C .  68 GLY O    1 1 
       18 38824 1 1  84 SER C    C    1.140 -32.111 -12.819 1.00 . A C .  69 SER C    1 1 
       18 38825 1 1  84 SER CA   C    2.175 -31.567 -11.842 1.00 . A C .  69 SER CA   1 1 
       18 38826 1 1  84 SER CB   C    1.835 -32.033 -10.428 1.00 . A C .  69 SER CB   1 1 
       18 38827 1 1  84 SER H    H    1.887 -29.591 -11.133 1.00 . A C .  69 SER H    1 1 
       18 38828 1 1  84 SER HA   H    3.146 -31.956 -12.110 1.00 . A C .  69 SER HA   1 1 
       18 38829 1 1  84 SER HB2  H    1.863 -33.107 -10.384 1.00 . A C .  69 SER HB2  1 1 
       18 38830 1 1  84 SER HB3  H    2.558 -31.626  -9.733 1.00 . A C .  69 SER HB3  1 1 
       18 38831 1 1  84 SER HG   H    0.180 -31.094 -10.838 1.00 . A C .  69 SER HG   1 1 
       18 38832 1 1  84 SER N    N    2.222 -30.110 -11.893 1.00 . A C .  69 SER N    1 1 
       18 38833 1 1  84 SER O    O    1.154 -33.295 -13.160 1.00 . A C .  69 SER O    1 1 
       18 38834 1 1  84 SER OG   O    0.528 -31.587 -10.090 1.00 . A C .  69 SER OG   1 1 
       18 38835 1 1  85 GLY C    C   -2.070 -32.039 -13.470 1.00 . A C .  70 GLY C    1 1 
       18 38836 1 1  85 GLY CA   C   -0.795 -31.639 -14.205 1.00 . A C .  70 GLY CA   1 1 
       18 38837 1 1  85 GLY H    H    0.288 -30.311 -12.958 1.00 . A C .  70 GLY H    1 1 
       18 38838 1 1  85 GLY HA2  H   -1.009 -30.812 -14.866 1.00 . A C .  70 GLY HA2  1 1 
       18 38839 1 1  85 GLY HA3  H   -0.446 -32.478 -14.787 1.00 . A C .  70 GLY HA3  1 1 
       18 38840 1 1  85 GLY N    N    0.247 -31.239 -13.267 1.00 . A C .  70 GLY N    1 1 
       18 38841 1 1  85 GLY O    O   -3.090 -32.331 -14.093 1.00 . A C .  70 GLY O    1 1 
       18 38842 1 1  86 THR C    C   -3.351 -31.411 -10.199 1.00 . A C .  71 THR C    1 1 
       18 38843 1 1  86 THR CA   C   -3.152 -32.417 -11.323 1.00 . A C .  71 THR CA   1 1 
       18 38844 1 1  86 THR CB   C   -2.951 -33.808 -10.726 1.00 . A C .  71 THR CB   1 1 
       18 38845 1 1  86 THR CG2  C   -2.713 -34.809 -11.847 1.00 . A C .  71 THR CG2  1 1 
       18 38846 1 1  86 THR H    H   -1.158 -31.809 -11.703 1.00 . A C .  71 THR H    1 1 
       18 38847 1 1  86 THR HA   H   -4.035 -32.430 -11.944 1.00 . A C .  71 THR HA   1 1 
       18 38848 1 1  86 THR HB   H   -3.831 -34.095 -10.173 1.00 . A C .  71 THR HB   1 1 
       18 38849 1 1  86 THR HG1  H   -2.101 -34.150  -9.012 1.00 . A C .  71 THR HG1  1 1 
       18 38850 1 1  86 THR HG21 H   -1.657 -34.853 -12.070 1.00 . A C .  71 THR HG21 1 1 
       18 38851 1 1  86 THR HG22 H   -3.253 -34.497 -12.728 1.00 . A C .  71 THR HG22 1 1 
       18 38852 1 1  86 THR HG23 H   -3.056 -35.783 -11.538 1.00 . A C .  71 THR HG23 1 1 
       18 38853 1 1  86 THR N    N   -1.999 -32.051 -12.142 1.00 . A C .  71 THR N    1 1 
       18 38854 1 1  86 THR O    O   -2.467 -30.603  -9.914 1.00 . A C .  71 THR O    1 1 
       18 38855 1 1  86 THR OG1  O   -1.827 -33.792  -9.858 1.00 . A C .  71 THR OG1  1 1 
       18 38856 1 1  87 VAL C    C   -4.959 -31.327  -7.150 1.00 . A C .  72 VAL C    1 1 
       18 38857 1 1  87 VAL CA   C   -4.832 -30.564  -8.465 1.00 . A C .  72 VAL CA   1 1 
       18 38858 1 1  87 VAL CB   C   -6.143 -29.829  -8.756 1.00 . A C .  72 VAL CB   1 1 
       18 38859 1 1  87 VAL CG1  C   -5.926 -28.809  -9.875 1.00 . A C .  72 VAL CG1  1 1 
       18 38860 1 1  87 VAL CG2  C   -7.215 -30.834  -9.191 1.00 . A C .  72 VAL CG2  1 1 
       18 38861 1 1  87 VAL H    H   -5.181 -32.139  -9.837 1.00 . A C .  72 VAL H    1 1 
       18 38862 1 1  87 VAL HA   H   -4.041 -29.835  -8.372 1.00 . A C .  72 VAL HA   1 1 
       18 38863 1 1  87 VAL HB   H   -6.471 -29.316  -7.861 1.00 . A C .  72 VAL HB   1 1 
       18 38864 1 1  87 VAL HG11 H   -6.880 -28.552 -10.314 1.00 . A C .  72 VAL HG11 1 1 
       18 38865 1 1  87 VAL HG12 H   -5.286 -29.234 -10.632 1.00 . A C .  72 VAL HG12 1 1 
       18 38866 1 1  87 VAL HG13 H   -5.467 -27.920  -9.468 1.00 . A C .  72 VAL HG13 1 1 
       18 38867 1 1  87 VAL HG21 H   -7.462 -30.667 -10.228 1.00 . A C .  72 VAL HG21 1 1 
       18 38868 1 1  87 VAL HG22 H   -8.099 -30.698  -8.585 1.00 . A C .  72 VAL HG22 1 1 
       18 38869 1 1  87 VAL HG23 H   -6.842 -31.839  -9.067 1.00 . A C .  72 VAL HG23 1 1 
       18 38870 1 1  87 VAL N    N   -4.520 -31.471  -9.563 1.00 . A C .  72 VAL N    1 1 
       18 38871 1 1  87 VAL O    O   -5.850 -32.159  -6.976 1.00 . A C .  72 VAL O    1 1 
       18 38872 1 1  88 ASP C    C   -5.205 -31.121  -4.057 1.00 . A C .  73 ASP C    1 1 
       18 38873 1 1  88 ASP CA   C   -4.071 -31.673  -4.912 1.00 . A C .  73 ASP CA   1 1 
       18 38874 1 1  88 ASP CB   C   -2.736 -31.453  -4.201 1.00 . A C .  73 ASP CB   1 1 
       18 38875 1 1  88 ASP CG   C   -1.619 -32.168  -4.954 1.00 . A C .  73 ASP CG   1 1 
       18 38876 1 1  88 ASP H    H   -3.377 -30.355  -6.422 1.00 . A C .  73 ASP H    1 1 
       18 38877 1 1  88 ASP HA   H   -4.222 -32.733  -5.048 1.00 . A C .  73 ASP HA   1 1 
       18 38878 1 1  88 ASP HB2  H   -2.522 -30.395  -4.156 1.00 . A C .  73 ASP HB2  1 1 
       18 38879 1 1  88 ASP HB3  H   -2.798 -31.849  -3.199 1.00 . A C .  73 ASP HB3  1 1 
       18 38880 1 1  88 ASP N    N   -4.060 -31.028  -6.221 1.00 . A C .  73 ASP N    1 1 
       18 38881 1 1  88 ASP O    O   -6.034 -30.347  -4.534 1.00 . A C .  73 ASP O    1 1 
       18 38882 1 1  88 ASP OD1  O   -1.909 -33.160  -5.601 1.00 . A C .  73 ASP OD1  1 1 
       18 38883 1 1  88 ASP OD2  O   -0.493 -31.705  -4.880 1.00 . A C .  73 ASP OD2  1 1 
       18 38884 1 1  89 PHE C    C   -6.270 -29.556  -1.769 1.00 . A C .  74 PHE C    1 1 
       18 38885 1 1  89 PHE CA   C   -6.290 -31.078  -1.888 1.00 . A C .  74 PHE CA   1 1 
       18 38886 1 1  89 PHE CB   C   -6.080 -31.697  -0.503 1.00 . A C .  74 PHE CB   1 1 
       18 38887 1 1  89 PHE CD1  C   -8.365 -32.244   0.402 1.00 . A C .  74 PHE CD1  1 1 
       18 38888 1 1  89 PHE CD2  C   -7.264 -30.226   1.174 1.00 . A C .  74 PHE CD2  1 1 
       18 38889 1 1  89 PHE CE1  C   -9.465 -31.956   1.216 1.00 . A C .  74 PHE CE1  1 1 
       18 38890 1 1  89 PHE CE2  C   -8.365 -29.937   1.989 1.00 . A C .  74 PHE CE2  1 1 
       18 38891 1 1  89 PHE CG   C   -7.263 -31.380   0.381 1.00 . A C .  74 PHE CG   1 1 
       18 38892 1 1  89 PHE CZ   C   -9.466 -30.803   2.009 1.00 . A C .  74 PHE CZ   1 1 
       18 38893 1 1  89 PHE H    H   -4.562 -32.154  -2.469 1.00 . A C .  74 PHE H    1 1 
       18 38894 1 1  89 PHE HA   H   -7.250 -31.392  -2.270 1.00 . A C .  74 PHE HA   1 1 
       18 38895 1 1  89 PHE HB2  H   -5.979 -32.768  -0.599 1.00 . A C .  74 PHE HB2  1 1 
       18 38896 1 1  89 PHE HB3  H   -5.183 -31.289  -0.061 1.00 . A C .  74 PHE HB3  1 1 
       18 38897 1 1  89 PHE HD1  H   -8.363 -33.135  -0.208 1.00 . A C .  74 PHE HD1  1 1 
       18 38898 1 1  89 PHE HD2  H   -6.414 -29.559   1.157 1.00 . A C .  74 PHE HD2  1 1 
       18 38899 1 1  89 PHE HE1  H  -10.314 -32.624   1.232 1.00 . A C .  74 PHE HE1  1 1 
       18 38900 1 1  89 PHE HE2  H   -8.367 -29.048   2.600 1.00 . A C .  74 PHE HE2  1 1 
       18 38901 1 1  89 PHE HZ   H  -10.317 -30.582   2.637 1.00 . A C .  74 PHE HZ   1 1 
       18 38902 1 1  89 PHE N    N   -5.243 -31.531  -2.793 1.00 . A C .  74 PHE N    1 1 
       18 38903 1 1  89 PHE O    O   -7.314 -28.904  -1.844 1.00 . A C .  74 PHE O    1 1 
       18 38904 1 1  90 ASP C    C   -5.313 -26.854  -2.761 1.00 . A C .  75 ASP C    1 1 
       18 38905 1 1  90 ASP CA   C   -4.936 -27.546  -1.454 1.00 . A C .  75 ASP CA   1 1 
       18 38906 1 1  90 ASP CB   C   -3.494 -27.192  -1.085 1.00 . A C .  75 ASP CB   1 1 
       18 38907 1 1  90 ASP CG   C   -2.527 -27.841  -2.069 1.00 . A C .  75 ASP CG   1 1 
       18 38908 1 1  90 ASP H    H   -4.280 -29.561  -1.529 1.00 . A C .  75 ASP H    1 1 
       18 38909 1 1  90 ASP HA   H   -5.592 -27.197  -0.671 1.00 . A C .  75 ASP HA   1 1 
       18 38910 1 1  90 ASP HB2  H   -3.369 -26.120  -1.117 1.00 . A C .  75 ASP HB2  1 1 
       18 38911 1 1  90 ASP HB3  H   -3.281 -27.548  -0.088 1.00 . A C .  75 ASP HB3  1 1 
       18 38912 1 1  90 ASP N    N   -5.077 -28.994  -1.583 1.00 . A C .  75 ASP N    1 1 
       18 38913 1 1  90 ASP O    O   -5.975 -25.814  -2.749 1.00 . A C .  75 ASP O    1 1 
       18 38914 1 1  90 ASP OD1  O   -2.128 -28.967  -1.822 1.00 . A C .  75 ASP OD1  1 1 
       18 38915 1 1  90 ASP OD2  O   -2.207 -27.205  -3.059 1.00 . A C .  75 ASP OD2  1 1 
       18 38916 1 1  91 GLU C    C   -6.693 -26.877  -5.441 1.00 . A C .  76 GLU C    1 1 
       18 38917 1 1  91 GLU CA   C   -5.189 -26.876  -5.193 1.00 . A C .  76 GLU CA   1 1 
       18 38918 1 1  91 GLU CB   C   -4.488 -27.678  -6.290 1.00 . A C .  76 GLU CB   1 1 
       18 38919 1 1  91 GLU CD   C   -2.279 -28.136  -7.374 1.00 . A C .  76 GLU CD   1 1 
       18 38920 1 1  91 GLU CG   C   -2.977 -27.446  -6.207 1.00 . A C .  76 GLU CG   1 1 
       18 38921 1 1  91 GLU H    H   -4.367 -28.269  -3.821 1.00 . A C .  76 GLU H    1 1 
       18 38922 1 1  91 GLU HA   H   -4.830 -25.859  -5.227 1.00 . A C .  76 GLU HA   1 1 
       18 38923 1 1  91 GLU HB2  H   -4.697 -28.727  -6.155 1.00 . A C .  76 GLU HB2  1 1 
       18 38924 1 1  91 GLU HB3  H   -4.847 -27.359  -7.256 1.00 . A C .  76 GLU HB3  1 1 
       18 38925 1 1  91 GLU HG2  H   -2.774 -26.384  -6.246 1.00 . A C .  76 GLU HG2  1 1 
       18 38926 1 1  91 GLU HG3  H   -2.603 -27.848  -5.279 1.00 . A C .  76 GLU HG3  1 1 
       18 38927 1 1  91 GLU N    N   -4.889 -27.440  -3.881 1.00 . A C .  76 GLU N    1 1 
       18 38928 1 1  91 GLU O    O   -7.241 -25.936  -6.006 1.00 . A C .  76 GLU O    1 1 
       18 38929 1 1  91 GLU OE1  O   -2.532 -27.751  -8.502 1.00 . A C .  76 GLU OE1  1 1 
       18 38930 1 1  91 GLU OE2  O   -1.504 -29.044  -7.120 1.00 . A C .  76 GLU OE2  1 1 
       18 38931 1 1  92 PHE C    C   -9.532 -26.919  -4.474 1.00 . A C .  77 PHE C    1 1 
       18 38932 1 1  92 PHE CA   C   -8.802 -28.050  -5.197 1.00 . A C .  77 PHE CA   1 1 
       18 38933 1 1  92 PHE CB   C   -9.295 -29.390  -4.660 1.00 . A C .  77 PHE CB   1 1 
       18 38934 1 1  92 PHE CD1  C  -11.507 -29.672  -5.845 1.00 . A C .  77 PHE CD1  1 1 
       18 38935 1 1  92 PHE CD2  C  -11.506 -29.160  -3.475 1.00 . A C .  77 PHE CD2  1 1 
       18 38936 1 1  92 PHE CE1  C  -12.909 -29.688  -5.840 1.00 . A C .  77 PHE CE1  1 1 
       18 38937 1 1  92 PHE CE2  C  -12.908 -29.176  -3.470 1.00 . A C .  77 PHE CE2  1 1 
       18 38938 1 1  92 PHE CG   C  -10.806 -29.409  -4.662 1.00 . A C .  77 PHE CG   1 1 
       18 38939 1 1  92 PHE CZ   C  -13.607 -29.440  -4.652 1.00 . A C .  77 PHE CZ   1 1 
       18 38940 1 1  92 PHE H    H   -6.871 -28.672  -4.576 1.00 . A C .  77 PHE H    1 1 
       18 38941 1 1  92 PHE HA   H   -9.030 -27.994  -6.249 1.00 . A C .  77 PHE HA   1 1 
       18 38942 1 1  92 PHE HB2  H   -8.924 -30.186  -5.288 1.00 . A C .  77 PHE HB2  1 1 
       18 38943 1 1  92 PHE HB3  H   -8.936 -29.528  -3.652 1.00 . A C .  77 PHE HB3  1 1 
       18 38944 1 1  92 PHE HD1  H  -10.967 -29.863  -6.761 1.00 . A C .  77 PHE HD1  1 1 
       18 38945 1 1  92 PHE HD2  H  -10.967 -28.957  -2.562 1.00 . A C .  77 PHE HD2  1 1 
       18 38946 1 1  92 PHE HE1  H  -13.449 -29.890  -6.752 1.00 . A C .  77 PHE HE1  1 1 
       18 38947 1 1  92 PHE HE2  H  -13.446 -28.985  -2.554 1.00 . A C .  77 PHE HE2  1 1 
       18 38948 1 1  92 PHE HZ   H  -14.687 -29.451  -4.648 1.00 . A C .  77 PHE HZ   1 1 
       18 38949 1 1  92 PHE N    N   -7.358 -27.943  -5.019 1.00 . A C .  77 PHE N    1 1 
       18 38950 1 1  92 PHE O    O  -10.405 -26.266  -5.042 1.00 . A C .  77 PHE O    1 1 
       18 38951 1 1  93 LEU C    C   -9.641 -24.287  -3.049 1.00 . A C .  78 LEU C    1 1 
       18 38952 1 1  93 LEU CA   C   -9.822 -25.663  -2.413 1.00 . A C .  78 LEU CA   1 1 
       18 38953 1 1  93 LEU CB   C   -9.221 -25.640  -1.009 1.00 . A C .  78 LEU CB   1 1 
       18 38954 1 1  93 LEU CD1  C  -11.172 -26.019   0.507 1.00 . A C .  78 LEU CD1  1 1 
       18 38955 1 1  93 LEU CD2  C   -9.425 -24.335   1.114 1.00 . A C .  78 LEU CD2  1 1 
       18 38956 1 1  93 LEU CG   C  -10.200 -24.973  -0.042 1.00 . A C .  78 LEU CG   1 1 
       18 38957 1 1  93 LEU H    H   -8.481 -27.260  -2.803 1.00 . A C .  78 LEU H    1 1 
       18 38958 1 1  93 LEU HA   H  -10.877 -25.879  -2.337 1.00 . A C .  78 LEU HA   1 1 
       18 38959 1 1  93 LEU HB2  H   -9.026 -26.651  -0.685 1.00 . A C .  78 LEU HB2  1 1 
       18 38960 1 1  93 LEU HB3  H   -8.296 -25.082  -1.023 1.00 . A C .  78 LEU HB3  1 1 
       18 38961 1 1  93 LEU HD11 H  -10.753 -26.466   1.397 1.00 . A C .  78 LEU HD11 1 1 
       18 38962 1 1  93 LEU HD12 H  -11.335 -26.784  -0.236 1.00 . A C .  78 LEU HD12 1 1 
       18 38963 1 1  93 LEU HD13 H  -12.112 -25.546   0.751 1.00 . A C .  78 LEU HD13 1 1 
       18 38964 1 1  93 LEU HD21 H   -8.665 -25.021   1.460 1.00 . A C .  78 LEU HD21 1 1 
       18 38965 1 1  93 LEU HD22 H  -10.104 -24.113   1.923 1.00 . A C .  78 LEU HD22 1 1 
       18 38966 1 1  93 LEU HD23 H   -8.959 -23.422   0.775 1.00 . A C .  78 LEU HD23 1 1 
       18 38967 1 1  93 LEU HG   H  -10.756 -24.208  -0.565 1.00 . A C .  78 LEU HG   1 1 
       18 38968 1 1  93 LEU N    N   -9.178 -26.704  -3.209 1.00 . A C .  78 LEU N    1 1 
       18 38969 1 1  93 LEU O    O  -10.619 -23.632  -3.420 1.00 . A C .  78 LEU O    1 1 
       18 38970 1 1  94 VAL C    C   -8.751 -22.419  -5.124 1.00 . A C .  79 VAL C    1 1 
       18 38971 1 1  94 VAL CA   C   -8.096 -22.546  -3.749 1.00 . A C .  79 VAL CA   1 1 
       18 38972 1 1  94 VAL CB   C   -6.586 -22.346  -3.873 1.00 . A C .  79 VAL CB   1 1 
       18 38973 1 1  94 VAL CG1  C   -6.023 -23.377  -4.837 1.00 . A C .  79 VAL CG1  1 1 
       18 38974 1 1  94 VAL CG2  C   -6.296 -20.938  -4.400 1.00 . A C .  79 VAL CG2  1 1 
       18 38975 1 1  94 VAL H    H   -7.647 -24.414  -2.851 1.00 . A C .  79 VAL H    1 1 
       18 38976 1 1  94 VAL HA   H   -8.487 -21.781  -3.098 1.00 . A C .  79 VAL HA   1 1 
       18 38977 1 1  94 VAL HB   H   -6.125 -22.472  -2.905 1.00 . A C .  79 VAL HB   1 1 
       18 38978 1 1  94 VAL HG11 H   -6.263 -23.096  -5.851 1.00 . A C .  79 VAL HG11 1 1 
       18 38979 1 1  94 VAL HG12 H   -6.461 -24.333  -4.612 1.00 . A C .  79 VAL HG12 1 1 
       18 38980 1 1  94 VAL HG13 H   -4.951 -23.433  -4.718 1.00 . A C .  79 VAL HG13 1 1 
       18 38981 1 1  94 VAL HG21 H   -6.718 -20.823  -5.386 1.00 . A C .  79 VAL HG21 1 1 
       18 38982 1 1  94 VAL HG22 H   -5.227 -20.786  -4.447 1.00 . A C .  79 VAL HG22 1 1 
       18 38983 1 1  94 VAL HG23 H   -6.732 -20.208  -3.733 1.00 . A C .  79 VAL HG23 1 1 
       18 38984 1 1  94 VAL N    N   -8.385 -23.852  -3.167 1.00 . A C .  79 VAL N    1 1 
       18 38985 1 1  94 VAL O    O   -9.193 -21.341  -5.506 1.00 . A C .  79 VAL O    1 1 
       18 38986 1 1  95 MET C    C  -10.923 -23.168  -7.104 1.00 . A C .  80 MET C    1 1 
       18 38987 1 1  95 MET CA   C   -9.442 -23.527  -7.177 1.00 . A C .  80 MET CA   1 1 
       18 38988 1 1  95 MET CB   C   -9.280 -24.898  -7.826 1.00 . A C .  80 MET CB   1 1 
       18 38989 1 1  95 MET CE   C   -9.246 -24.930 -10.961 1.00 . A C .  80 MET CE   1 1 
       18 38990 1 1  95 MET CG   C   -7.938 -24.968  -8.560 1.00 . A C .  80 MET CG   1 1 
       18 38991 1 1  95 MET H    H   -8.460 -24.370  -5.493 1.00 . A C .  80 MET H    1 1 
       18 38992 1 1  95 MET HA   H   -8.941 -22.795  -7.791 1.00 . A C .  80 MET HA   1 1 
       18 38993 1 1  95 MET HB2  H   -9.312 -25.659  -7.060 1.00 . A C .  80 MET HB2  1 1 
       18 38994 1 1  95 MET HB3  H  -10.084 -25.062  -8.525 1.00 . A C .  80 MET HB3  1 1 
       18 38995 1 1  95 MET HE1  H   -8.992 -24.932 -12.013 1.00 . A C .  80 MET HE1  1 1 
       18 38996 1 1  95 MET HE2  H  -10.228 -24.501 -10.834 1.00 . A C .  80 MET HE2  1 1 
       18 38997 1 1  95 MET HE3  H   -9.247 -25.944 -10.585 1.00 . A C .  80 MET HE3  1 1 
       18 38998 1 1  95 MET HG2  H   -7.153 -24.595  -7.916 1.00 . A C .  80 MET HG2  1 1 
       18 38999 1 1  95 MET HG3  H   -7.723 -25.990  -8.834 1.00 . A C .  80 MET HG3  1 1 
       18 39000 1 1  95 MET N    N   -8.823 -23.530  -5.854 1.00 . A C .  80 MET N    1 1 
       18 39001 1 1  95 MET O    O  -11.430 -22.429  -7.947 1.00 . A C .  80 MET O    1 1 
       18 39002 1 1  95 MET SD   S   -8.026 -23.940 -10.051 1.00 . A C .  80 MET SD   1 1 
       18 39003 1 1  96 MET C    C  -13.290 -21.938  -5.677 1.00 . A C .  81 MET C    1 1 
       18 39004 1 1  96 MET CA   C  -13.035 -23.422  -5.939 1.00 . A C .  81 MET CA   1 1 
       18 39005 1 1  96 MET CB   C  -13.587 -24.250  -4.776 1.00 . A C .  81 MET CB   1 1 
       18 39006 1 1  96 MET CE   C  -16.909 -25.540  -6.799 1.00 . A C .  81 MET CE   1 1 
       18 39007 1 1  96 MET CG   C  -14.673 -25.197  -5.288 1.00 . A C .  81 MET CG   1 1 
       18 39008 1 1  96 MET H    H  -11.152 -24.280  -5.461 1.00 . A C .  81 MET H    1 1 
       18 39009 1 1  96 MET HA   H  -13.548 -23.710  -6.846 1.00 . A C .  81 MET HA   1 1 
       18 39010 1 1  96 MET HB2  H  -12.786 -24.825  -4.335 1.00 . A C .  81 MET HB2  1 1 
       18 39011 1 1  96 MET HB3  H  -14.006 -23.589  -4.034 1.00 . A C .  81 MET HB3  1 1 
       18 39012 1 1  96 MET HE1  H  -17.979 -25.393  -6.751 1.00 . A C .  81 MET HE1  1 1 
       18 39013 1 1  96 MET HE2  H  -16.657 -26.494  -6.367 1.00 . A C .  81 MET HE2  1 1 
       18 39014 1 1  96 MET HE3  H  -16.582 -25.515  -7.829 1.00 . A C .  81 MET HE3  1 1 
       18 39015 1 1  96 MET HG2  H  -14.282 -25.796  -6.096 1.00 . A C .  81 MET HG2  1 1 
       18 39016 1 1  96 MET HG3  H  -14.996 -25.841  -4.483 1.00 . A C .  81 MET HG3  1 1 
       18 39017 1 1  96 MET N    N  -11.610 -23.695  -6.102 1.00 . A C .  81 MET N    1 1 
       18 39018 1 1  96 MET O    O  -14.045 -21.282  -6.403 1.00 . A C .  81 MET O    1 1 
       18 39019 1 1  96 MET SD   S  -16.080 -24.220  -5.878 1.00 . A C .  81 MET SD   1 1 
       18 39020 1 1  97 VAL C    C  -12.344 -19.123  -5.436 1.00 . A C .  82 VAL C    1 1 
       18 39021 1 1  97 VAL CA   C  -12.829 -20.009  -4.292 1.00 . A C .  82 VAL CA   1 1 
       18 39022 1 1  97 VAL CB   C  -12.050 -19.683  -3.014 1.00 . A C .  82 VAL CB   1 1 
       18 39023 1 1  97 VAL CG1  C  -12.641 -20.464  -1.839 1.00 . A C .  82 VAL CG1  1 1 
       18 39024 1 1  97 VAL CG2  C  -10.591 -20.090  -3.203 1.00 . A C .  82 VAL CG2  1 1 
       18 39025 1 1  97 VAL H    H  -12.070 -21.979  -4.090 1.00 . A C .  82 VAL H    1 1 
       18 39026 1 1  97 VAL HA   H  -13.878 -19.816  -4.120 1.00 . A C .  82 VAL HA   1 1 
       18 39027 1 1  97 VAL HB   H  -12.109 -18.622  -2.811 1.00 . A C .  82 VAL HB   1 1 
       18 39028 1 1  97 VAL HG11 H  -13.030 -21.407  -2.196 1.00 . A C .  82 VAL HG11 1 1 
       18 39029 1 1  97 VAL HG12 H  -13.439 -19.893  -1.391 1.00 . A C .  82 VAL HG12 1 1 
       18 39030 1 1  97 VAL HG13 H  -11.872 -20.648  -1.103 1.00 . A C .  82 VAL HG13 1 1 
       18 39031 1 1  97 VAL HG21 H  -10.100 -19.387  -3.857 1.00 . A C .  82 VAL HG21 1 1 
       18 39032 1 1  97 VAL HG22 H  -10.555 -21.074  -3.637 1.00 . A C .  82 VAL HG22 1 1 
       18 39033 1 1  97 VAL HG23 H  -10.091 -20.100  -2.245 1.00 . A C .  82 VAL HG23 1 1 
       18 39034 1 1  97 VAL N    N  -12.658 -21.414  -4.638 1.00 . A C .  82 VAL N    1 1 
       18 39035 1 1  97 VAL O    O  -12.850 -18.020  -5.632 1.00 . A C .  82 VAL O    1 1 
       18 39036 1 1  98 ARG C    C  -11.929 -18.573  -8.334 1.00 . A C .  83 ARG C    1 1 
       18 39037 1 1  98 ARG CA   C  -10.832 -18.847  -7.312 1.00 . A C .  83 ARG CA   1 1 
       18 39038 1 1  98 ARG CB   C   -9.688 -19.619  -7.978 1.00 . A C .  83 ARG CB   1 1 
       18 39039 1 1  98 ARG CD   C   -7.883 -19.518  -9.696 1.00 . A C .  83 ARG CD   1 1 
       18 39040 1 1  98 ARG CG   C   -9.092 -18.785  -9.113 1.00 . A C .  83 ARG CG   1 1 
       18 39041 1 1  98 ARG CZ   C   -7.710 -18.731 -11.988 1.00 . A C .  83 ARG CZ   1 1 
       18 39042 1 1  98 ARG H    H  -10.997 -20.499  -5.995 1.00 . A C .  83 ARG H    1 1 
       18 39043 1 1  98 ARG HA   H  -10.452 -17.907  -6.944 1.00 . A C .  83 ARG HA   1 1 
       18 39044 1 1  98 ARG HB2  H   -8.919 -19.823  -7.248 1.00 . A C .  83 ARG HB2  1 1 
       18 39045 1 1  98 ARG HB3  H  -10.063 -20.550  -8.376 1.00 . A C .  83 ARG HB3  1 1 
       18 39046 1 1  98 ARG HD2  H   -7.166 -19.705  -8.913 1.00 . A C .  83 ARG HD2  1 1 
       18 39047 1 1  98 ARG HD3  H   -8.207 -20.460 -10.115 1.00 . A C .  83 ARG HD3  1 1 
       18 39048 1 1  98 ARG HE   H   -6.501 -18.137 -10.510 1.00 . A C .  83 ARG HE   1 1 
       18 39049 1 1  98 ARG HG2  H   -9.836 -18.646  -9.885 1.00 . A C .  83 ARG HG2  1 1 
       18 39050 1 1  98 ARG HG3  H   -8.781 -17.825  -8.732 1.00 . A C .  83 ARG HG3  1 1 
       18 39051 1 1  98 ARG HH11 H   -9.164 -20.053 -11.610 1.00 . A C .  83 ARG HH11 1 1 
       18 39052 1 1  98 ARG HH12 H   -9.058 -19.503 -13.249 1.00 . A C .  83 ARG HH12 1 1 
       18 39053 1 1  98 ARG HH21 H   -6.359 -17.410 -12.649 1.00 . A C .  83 ARG HH21 1 1 
       18 39054 1 1  98 ARG HH22 H   -7.470 -18.005 -13.838 1.00 . A C .  83 ARG HH22 1 1 
       18 39055 1 1  98 ARG N    N  -11.365 -19.612  -6.192 1.00 . A C .  83 ARG N    1 1 
       18 39056 1 1  98 ARG NE   N   -7.262 -18.710 -10.737 1.00 . A C .  83 ARG NE   1 1 
       18 39057 1 1  98 ARG NH1  N   -8.723 -19.488 -12.307 1.00 . A C .  83 ARG NH1  1 1 
       18 39058 1 1  98 ARG NH2  N   -7.136 -17.990 -12.896 1.00 . A C .  83 ARG NH2  1 1 
       18 39059 1 1  98 ARG O    O  -12.066 -17.451  -8.826 1.00 . A C .  83 ARG O    1 1 
       18 39060 1 1  99 .   C    C  -14.814 -18.443  -9.113 1.00 . A C .  84 4J4 C    1 1 
       18 39061 1 1  99 .   CA   C  -13.794 -19.457  -9.611 1.00 . A C .  84 4J4 CA   1 1 
       18 39062 1 1  99 .   CAB  C  -12.652 -28.224 -10.769 1.00 . A C .  84 4J4 CAB  1 1 
       18 39063 1 1  99 .   CAC  C  -11.451 -28.922 -10.779 1.00 . A C .  84 4J4 CAC  1 1 
       18 39064 1 1  99 .   CAD  C  -10.612 -28.855 -11.887 1.00 . A C .  84 4J4 CAD  1 1 
       18 39065 1 1  99 .   CAG  C  -15.319 -24.599 -11.619 1.00 . A C .  84 4J4 CAG  1 1 
       18 39066 1 1  99 .   CAH  C  -14.143 -25.341 -11.635 1.00 . A C .  84 4J4 CAH  1 1 
       18 39067 1 1  99 .   CAI  C  -14.191 -26.715 -11.841 1.00 . A C .  84 4J4 CAI  1 1 
       18 39068 1 1  99 .   CAJ  C  -13.015 -27.455 -11.870 1.00 . A C .  84 4J4 CAJ  1 1 
       18 39069 1 1  99 .   CAK  C  -12.183 -27.392 -12.982 1.00 . A C .  84 4J4 CAK  1 1 
       18 39070 1 1  99 .   CAL  C  -10.981 -28.090 -12.988 1.00 . A C .  84 4J4 CAL  1 1 
       18 39071 1 1  99 .   CAM  C  -17.196 -20.966 -10.424 1.00 . A C .  84 4J4 CAM  1 1 
       18 39072 1 1  99 .   CAN  C  -17.527 -22.461 -10.429 1.00 . A C .  84 4J4 CAN  1 1 
       18 39073 1 1  99 .   CAP  C  -17.717 -24.488 -11.804 1.00 . A C .  84 4J4 CAP  1 1 
       18 39074 1 1  99 .   CAQ  C  -16.543 -25.232 -11.806 1.00 . A C .  84 4J4 CAQ  1 1 
       18 39075 1 1  99 .   CAR  C  -16.590 -26.606 -12.011 1.00 . A C .  84 4J4 CAR  1 1 
       18 39076 1 1  99 .   CAS  C  -15.416 -27.347 -12.030 1.00 . A C .  84 4J4 CAS  1 1 
       18 39077 1 1  99 .   CB   C  -14.478 -20.807  -9.836 1.00 . A C .  84 4J4 CB   1 1 
       18 39078 1 1  99 .   FAA  F  -13.478 -28.306  -9.694 1.00 . A C .  84 4J4 FAA  1 1 
       18 39079 1 1  99 .   FAE  F   -9.431 -29.527 -11.888 1.00 . A C .  84 4J4 FAE  1 1 
       18 39080 1 1  99 .   H    H  -12.558 -20.470  -8.221 1.00 . A C .  84 4J4 H    1 1 
       18 39081 1 1  99 .   HA   H  -13.383 -19.112 -10.547 1.00 . A C .  84 4J4 HA   1 1 
       18 39082 1 1  99 .   HAC  H  -11.167 -29.531  -9.918 1.00 . A C .  84 4J4 HAC  1 1 
       18 39083 1 1  99 .   HAG  H  -15.280 -23.520 -11.456 1.00 . A C .  84 4J4 HAG  1 1 
       18 39084 1 1  99 .   HAH  H  -13.185 -24.847 -11.472 1.00 . A C .  84 4J4 HAH  1 1 
       18 39085 1 1  99 .   HAK  H  -12.487 -26.823 -13.857 1.00 . A C .  84 4J4 HAK  1 1 
       18 39086 1 1  99 .   HAL  H  -10.322 -28.031 -13.854 1.00 . A C .  84 4J4 HAL  1 1 
       18 39087 1 1  99 .   HAM  H  -17.136 -20.612  -9.395 1.00 . A C .  84 4J4 HAM  1 1 
       18 39088 1 1  99 .   HAN  H  -17.977 -20.420 -10.952 1.00 . A C .  84 4J4 HAN  1 1 
       18 39089 1 1  99 .   HAO  H  -17.087 -22.591 -12.440 1.00 . A C .  84 4J4 HAO  1 1 
       18 39090 1 1  99 .   HAP  H  -18.360 -24.828 -10.992 1.00 . A C .  84 4J4 HAP  1 1 
       18 39091 1 1  99 .   HAQ  H  -18.235 -24.624 -12.753 1.00 . A C .  84 4J4 HAQ  1 1 
       18 39092 1 1  99 .   HAR  H  -17.549 -27.101 -12.147 1.00 . A C .  84 4J4 HAR  1 1 
       18 39093 1 1  99 .   HAS  H  -15.453 -28.424 -12.186 1.00 . A C .  84 4J4 HAS  1 1 
       18 39094 1 1  99 .   HB1  H  -15.044 -21.074  -8.957 1.00 . A C .  84 4J4 HB1  1 1 
       18 39095 1 1  99 .   HB2  H  -13.730 -21.563 -10.026 1.00 . A C .  84 4J4 HB2  1 1 
       18 39096 1 1  99 .   N    N  -12.711 -19.602  -8.647 1.00 . A C .  84 4J4 N    1 1 
       18 39097 1 1  99 .   NAO  N  -17.406 -23.065 -11.619 1.00 . A C .  84 4J4 NAO  1 1 
       18 39098 1 1  99 .   O    O  -15.231 -17.550  -9.851 1.00 . A C .  84 4J4 O    1 1 
       18 39099 1 1  99 .   OAF  O  -17.895 -23.031  -9.403 1.00 . A C .  84 4J4 OAF  1 1 
       18 39100 1 1  99 .   SG   S  -15.590 -20.694 -11.260 1.00 . A C .  84 4J4 SG   1 1 
       18 39101 1 1 100 MET C    C  -15.622 -16.243  -7.225 1.00 . A C .  85 MET C    1 1 
       18 39102 1 1 100 MET CA   C  -16.183 -17.663  -7.272 1.00 . A C .  85 MET CA   1 1 
       18 39103 1 1 100 MET CB   C  -16.555 -18.115  -5.858 1.00 . A C .  85 MET CB   1 1 
       18 39104 1 1 100 MET CE   C  -17.950 -21.234  -5.733 1.00 . A C .  85 MET CE   1 1 
       18 39105 1 1 100 MET CG   C  -18.030 -18.522  -5.817 1.00 . A C .  85 MET CG   1 1 
       18 39106 1 1 100 MET H    H  -14.842 -19.315  -7.308 1.00 . A C .  85 MET H    1 1 
       18 39107 1 1 100 MET HA   H  -17.074 -17.665  -7.882 1.00 . A C .  85 MET HA   1 1 
       18 39108 1 1 100 MET HB2  H  -15.940 -18.959  -5.579 1.00 . A C .  85 MET HB2  1 1 
       18 39109 1 1 100 MET HB3  H  -16.387 -17.304  -5.165 1.00 . A C .  85 MET HB3  1 1 
       18 39110 1 1 100 MET HE1  H  -16.956 -21.096  -5.333 1.00 . A C .  85 MET HE1  1 1 
       18 39111 1 1 100 MET HE2  H  -18.008 -22.195  -6.221 1.00 . A C .  85 MET HE2  1 1 
       18 39112 1 1 100 MET HE3  H  -18.676 -21.196  -4.932 1.00 . A C .  85 MET HE3  1 1 
       18 39113 1 1 100 MET HG2  H  -18.295 -18.807  -4.809 1.00 . A C .  85 MET HG2  1 1 
       18 39114 1 1 100 MET HG3  H  -18.643 -17.689  -6.128 1.00 . A C .  85 MET HG3  1 1 
       18 39115 1 1 100 MET N    N  -15.211 -18.583  -7.855 1.00 . A C .  85 MET N    1 1 
       18 39116 1 1 100 MET O    O  -16.341 -15.272  -7.461 1.00 . A C .  85 MET O    1 1 
       18 39117 1 1 100 MET SD   S  -18.305 -19.924  -6.929 1.00 . A C .  85 MET SD   1 1 
       18 39118 1 1 101 LYS C    C  -13.740 -14.128  -8.198 1.00 . A C .  86 LYS C    1 1 
       18 39119 1 1 101 LYS CA   C  -13.691 -14.827  -6.838 1.00 . A C .  86 LYS CA   1 1 
       18 39120 1 1 101 LYS CB   C  -12.235 -14.989  -6.397 1.00 . A C .  86 LYS CB   1 1 
       18 39121 1 1 101 LYS CD   C  -11.848 -13.378  -4.523 1.00 . A C .  86 LYS CD   1 1 
       18 39122 1 1 101 LYS CE   C  -10.682 -14.004  -3.756 1.00 . A C .  86 LYS CE   1 1 
       18 39123 1 1 101 LYS CG   C  -11.656 -13.619  -6.023 1.00 . A C .  86 LYS CG   1 1 
       18 39124 1 1 101 LYS H    H  -13.811 -16.937  -6.735 1.00 . A C .  86 LYS H    1 1 
       18 39125 1 1 101 LYS HA   H  -14.212 -14.221  -6.112 1.00 . A C .  86 LYS HA   1 1 
       18 39126 1 1 101 LYS HB2  H  -12.188 -15.648  -5.542 1.00 . A C .  86 LYS HB2  1 1 
       18 39127 1 1 101 LYS HB3  H  -11.660 -15.410  -7.207 1.00 . A C .  86 LYS HB3  1 1 
       18 39128 1 1 101 LYS HD2  H  -11.879 -12.315  -4.331 1.00 . A C .  86 LYS HD2  1 1 
       18 39129 1 1 101 LYS HD3  H  -12.773 -13.829  -4.200 1.00 . A C .  86 LYS HD3  1 1 
       18 39130 1 1 101 LYS HE2  H  -10.379 -14.919  -4.242 1.00 . A C .  86 LYS HE2  1 1 
       18 39131 1 1 101 LYS HE3  H   -9.851 -13.313  -3.742 1.00 . A C .  86 LYS HE3  1 1 
       18 39132 1 1 101 LYS HG2  H  -10.603 -13.597  -6.261 1.00 . A C .  86 LYS HG2  1 1 
       18 39133 1 1 101 LYS HG3  H  -12.167 -12.847  -6.578 1.00 . A C .  86 LYS HG3  1 1 
       18 39134 1 1 101 LYS HZ1  H  -11.673 -13.507  -1.994 1.00 . A C .  86 LYS HZ1  1 1 
       18 39135 1 1 101 LYS HZ2  H  -10.262 -14.423  -1.761 1.00 . A C .  86 LYS HZ2  1 1 
       18 39136 1 1 101 LYS HZ3  H  -11.675 -15.166  -2.343 1.00 . A C .  86 LYS HZ3  1 1 
       18 39137 1 1 101 LYS N    N  -14.335 -16.132  -6.917 1.00 . A C .  86 LYS N    1 1 
       18 39138 1 1 101 LYS NZ   N  -11.105 -14.297  -2.358 1.00 . A C .  86 LYS NZ   1 1 
       18 39139 1 1 101 LYS O    O  -14.016 -12.931  -8.284 1.00 . A C .  86 LYS O    1 1 
       18 39140 1 1 102 ASP C    C  -14.891 -13.748 -10.922 1.00 . A C .  87 ASP C    1 1 
       18 39141 1 1 102 ASP CA   C  -13.506 -14.308 -10.605 1.00 . A C .  87 ASP CA   1 1 
       18 39142 1 1 102 ASP CB   C  -13.130 -15.385 -11.630 1.00 . A C .  87 ASP CB   1 1 
       18 39143 1 1 102 ASP CG   C  -11.613 -15.492 -11.755 1.00 . A C .  87 ASP CG   1 1 
       18 39144 1 1 102 ASP H    H  -13.267 -15.829  -9.143 1.00 . A C .  87 ASP H    1 1 
       18 39145 1 1 102 ASP HA   H  -12.783 -13.508 -10.659 1.00 . A C .  87 ASP HA   1 1 
       18 39146 1 1 102 ASP HB2  H  -13.525 -16.337 -11.304 1.00 . A C .  87 ASP HB2  1 1 
       18 39147 1 1 102 ASP HB3  H  -13.553 -15.132 -12.590 1.00 . A C .  87 ASP HB3  1 1 
       18 39148 1 1 102 ASP N    N  -13.478 -14.880  -9.260 1.00 . A C .  87 ASP N    1 1 
       18 39149 1 1 102 ASP O    O  -15.028 -12.673 -11.518 1.00 . A C .  87 ASP O    1 1 
       18 39150 1 1 102 ASP OD1  O  -11.024 -16.239 -10.991 1.00 . A C .  87 ASP OD1  1 1 
       18 39151 1 1 102 ASP OD2  O  -11.065 -14.834 -12.624 1.00 . A C .  87 ASP OD2  1 1 
       18 39152 1 1 103 ASP C    C  -17.542 -12.716 -10.037 1.00 . A C .  88 ASP C    1 1 
       18 39153 1 1 103 ASP CA   C  -17.284 -14.035 -10.755 1.00 . A C .  88 ASP CA   1 1 
       18 39154 1 1 103 ASP CB   C  -18.265 -15.095 -10.258 1.00 . A C .  88 ASP CB   1 1 
       18 39155 1 1 103 ASP CG   C  -18.197 -16.328 -11.156 1.00 . A C .  88 ASP CG   1 1 
       18 39156 1 1 103 ASP H    H  -15.757 -15.318 -10.040 1.00 . A C .  88 ASP H    1 1 
       18 39157 1 1 103 ASP HA   H  -17.425 -13.893 -11.815 1.00 . A C .  88 ASP HA   1 1 
       18 39158 1 1 103 ASP HB2  H  -18.013 -15.372  -9.246 1.00 . A C .  88 ASP HB2  1 1 
       18 39159 1 1 103 ASP HB3  H  -19.266 -14.693 -10.284 1.00 . A C .  88 ASP HB3  1 1 
       18 39160 1 1 103 ASP N    N  -15.919 -14.475 -10.514 1.00 . A C .  88 ASP N    1 1 
       18 39161 1 1 103 ASP O    O  -18.186 -11.817 -10.578 1.00 . A C .  88 ASP O    1 1 
       18 39162 1 1 103 ASP OD1  O  -17.858 -16.175 -12.318 1.00 . A C .  88 ASP OD1  1 1 
       18 39163 1 1 103 ASP OD2  O  -18.465 -17.410 -10.660 1.00 . A C .  88 ASP OD2  1 1 
       18 39164 1 1 104 SER C    C  -16.467 -10.224  -8.670 1.00 . A C .  89 SER C    1 1 
       18 39165 1 1 104 SER CA   C  -17.213 -11.390  -8.034 1.00 . A C .  89 SER CA   1 1 
       18 39166 1 1 104 SER CB   C  -16.701 -11.602  -6.606 1.00 . A C .  89 SER CB   1 1 
       18 39167 1 1 104 SER H    H  -16.526 -13.353  -8.434 1.00 . A C .  89 SER H    1 1 
       18 39168 1 1 104 SER HA   H  -18.265 -11.153  -7.992 1.00 . A C .  89 SER HA   1 1 
       18 39169 1 1 104 SER HB2  H  -16.917 -10.730  -6.010 1.00 . A C .  89 SER HB2  1 1 
       18 39170 1 1 104 SER HB3  H  -17.194 -12.462  -6.171 1.00 . A C .  89 SER HB3  1 1 
       18 39171 1 1 104 SER HG   H  -15.033 -12.188  -5.792 1.00 . A C .  89 SER HG   1 1 
       18 39172 1 1 104 SER N    N  -17.033 -12.606  -8.816 1.00 . A C .  89 SER N    1 1 
       18 39173 1 1 104 SER O    O  -16.845  -9.064  -8.498 1.00 . A C .  89 SER O    1 1 
       18 39174 1 1 104 SER OG   O  -15.296 -11.810  -6.635 1.00 . A C .  89 SER OG   1 1 
       18 39175 1 1 105 GLU C    C  -15.451  -8.736 -11.053 1.00 . A C .  90 GLU C    1 1 
       18 39176 1 1 105 GLU CA   C  -14.603  -9.492 -10.039 1.00 . A C .  90 GLU CA   1 1 
       18 39177 1 1 105 GLU CB   C  -13.395 -10.117 -10.751 1.00 . A C .  90 GLU CB   1 1 
       18 39178 1 1 105 GLU CD   C  -11.911  -8.184 -10.200 1.00 . A C .  90 GLU CD   1 1 
       18 39179 1 1 105 GLU CG   C  -12.493  -9.024 -11.331 1.00 . A C .  90 GLU CG   1 1 
       18 39180 1 1 105 GLU H    H  -15.135 -11.472  -9.493 1.00 . A C .  90 GLU H    1 1 
       18 39181 1 1 105 GLU HA   H  -14.253  -8.805  -9.285 1.00 . A C .  90 GLU HA   1 1 
       18 39182 1 1 105 GLU HB2  H  -12.833 -10.712 -10.050 1.00 . A C .  90 GLU HB2  1 1 
       18 39183 1 1 105 GLU HB3  H  -13.746 -10.745 -11.554 1.00 . A C .  90 GLU HB3  1 1 
       18 39184 1 1 105 GLU HG2  H  -11.688  -9.485 -11.884 1.00 . A C .  90 GLU HG2  1 1 
       18 39185 1 1 105 GLU HG3  H  -13.065  -8.390 -11.992 1.00 . A C .  90 GLU HG3  1 1 
       18 39186 1 1 105 GLU N    N  -15.397 -10.533  -9.397 1.00 . A C .  90 GLU N    1 1 
       18 39187 1 1 105 GLU O    O  -15.471  -7.505 -11.065 1.00 . A C .  90 GLU O    1 1 
       18 39188 1 1 105 GLU OE1  O  -11.870  -8.680  -9.086 1.00 . A C .  90 GLU OE1  1 1 
       18 39189 1 1 105 GLU OE2  O  -11.520  -7.060 -10.463 1.00 . A C .  90 GLU OE2  1 1 
       18 39190 1 1 106 ASN C    C  -18.342  -8.429 -12.305 1.00 . A C .  91 ASN C    1 1 
       18 39191 1 1 106 ASN CA   C  -17.010  -8.855 -12.909 1.00 . A C .  91 ASN CA   1 1 
       18 39192 1 1 106 ASN CB   C  -17.251  -9.815 -14.077 1.00 . A C .  91 ASN CB   1 1 
       18 39193 1 1 106 ASN CG   C  -15.989  -9.933 -14.922 1.00 . A C .  91 ASN CG   1 1 
       18 39194 1 1 106 ASN H    H  -16.103 -10.463 -11.840 1.00 . A C .  91 ASN H    1 1 
       18 39195 1 1 106 ASN HA   H  -16.508  -7.976 -13.287 1.00 . A C .  91 ASN HA   1 1 
       18 39196 1 1 106 ASN HB2  H  -17.516 -10.788 -13.691 1.00 . A C .  91 ASN HB2  1 1 
       18 39197 1 1 106 ASN HB3  H  -18.059  -9.441 -14.689 1.00 . A C .  91 ASN HB3  1 1 
       18 39198 1 1 106 ASN HD21 H  -16.621 -11.536 -15.908 1.00 . A C .  91 ASN HD21 1 1 
       18 39199 1 1 106 ASN HD22 H  -15.081 -10.976 -16.347 1.00 . A C .  91 ASN HD22 1 1 
       18 39200 1 1 106 ASN N    N  -16.156  -9.478 -11.899 1.00 . A C .  91 ASN N    1 1 
       18 39201 1 1 106 ASN ND2  N  -15.887 -10.895 -15.797 1.00 . A C .  91 ASN ND2  1 1 
       18 39202 1 1 106 ASN O    O  -19.011  -7.531 -12.817 1.00 . A C .  91 ASN O    1 1 
       18 39203 1 1 106 ASN OD1  O  -15.077  -9.114 -14.797 1.00 . A C .  91 ASN OD1  1 1 
       18 39204 1 1 107 LEU C    C  -21.159  -9.035 -11.472 1.00 . A C .  92 LEU C    1 1 
       18 39205 1 1 107 LEU CA   C  -19.976  -8.770 -10.544 1.00 . A C .  92 LEU CA   1 1 
       18 39206 1 1 107 LEU CB   C  -19.988  -7.301 -10.112 1.00 . A C .  92 LEU CB   1 1 
       18 39207 1 1 107 LEU CD1  C  -19.837  -7.483  -7.619 1.00 . A C .  92 LEU CD1  1 1 
       18 39208 1 1 107 LEU CD2  C  -21.271  -5.720  -8.663 1.00 . A C .  92 LEU CD2  1 1 
       18 39209 1 1 107 LEU CG   C  -20.758  -7.157  -8.797 1.00 . A C .  92 LEU CG   1 1 
       18 39210 1 1 107 LEU H    H  -18.148  -9.789 -10.855 1.00 . A C .  92 LEU H    1 1 
       18 39211 1 1 107 LEU HA   H  -20.068  -9.393  -9.666 1.00 . A C .  92 LEU HA   1 1 
       18 39212 1 1 107 LEU HB2  H  -18.972  -6.958  -9.976 1.00 . A C .  92 LEU HB2  1 1 
       18 39213 1 1 107 LEU HB3  H  -20.468  -6.707 -10.876 1.00 . A C .  92 LEU HB3  1 1 
       18 39214 1 1 107 LEU HD11 H  -19.413  -6.570  -7.229 1.00 . A C .  92 LEU HD11 1 1 
       18 39215 1 1 107 LEU HD12 H  -19.044  -8.137  -7.951 1.00 . A C .  92 LEU HD12 1 1 
       18 39216 1 1 107 LEU HD13 H  -20.407  -7.975  -6.844 1.00 . A C .  92 LEU HD13 1 1 
       18 39217 1 1 107 LEU HD21 H  -22.031  -5.540  -9.408 1.00 . A C .  92 LEU HD21 1 1 
       18 39218 1 1 107 LEU HD22 H  -20.454  -5.029  -8.805 1.00 . A C .  92 LEU HD22 1 1 
       18 39219 1 1 107 LEU HD23 H  -21.692  -5.580  -7.678 1.00 . A C .  92 LEU HD23 1 1 
       18 39220 1 1 107 LEU HG   H  -21.594  -7.839  -8.794 1.00 . A C .  92 LEU HG   1 1 
       18 39221 1 1 107 LEU N    N  -18.721  -9.083 -11.214 1.00 . A C .  92 LEU N    1 1 
       18 39222 1 1 107 LEU O    O  -20.989  -9.184 -12.684 1.00 . A C .  92 LEU O    1 1 
       18 39223 1 1 108 TYR C    C  -23.679  -8.295 -12.808 1.00 . A C .  93 TYR C    1 1 
       18 39224 1 1 108 TYR CA   C  -23.564  -9.311 -11.678 1.00 . A C .  93 TYR CA   1 1 
       18 39225 1 1 108 TYR CB   C  -24.794  -9.223 -10.775 1.00 . A C .  93 TYR CB   1 1 
       18 39226 1 1 108 TYR CD1  C  -26.546  -9.264 -12.594 1.00 . A C .  93 TYR CD1  1 1 
       18 39227 1 1 108 TYR CD2  C  -26.370  -7.301 -11.181 1.00 . A C .  93 TYR CD2  1 1 
       18 39228 1 1 108 TYR CE1  C  -27.597  -8.660 -13.297 1.00 . A C .  93 TYR CE1  1 1 
       18 39229 1 1 108 TYR CE2  C  -27.419  -6.699 -11.882 1.00 . A C .  93 TYR CE2  1 1 
       18 39230 1 1 108 TYR CG   C  -25.933  -8.583 -11.536 1.00 . A C .  93 TYR CG   1 1 
       18 39231 1 1 108 TYR CZ   C  -28.033  -7.377 -12.941 1.00 . A C .  93 TYR CZ   1 1 
       18 39232 1 1 108 TYR H    H  -22.427  -8.945  -9.931 1.00 . A C .  93 TYR H    1 1 
       18 39233 1 1 108 TYR HA   H  -23.518 -10.301 -12.104 1.00 . A C .  93 TYR HA   1 1 
       18 39234 1 1 108 TYR HB2  H  -25.083 -10.218 -10.468 1.00 . A C .  93 TYR HB2  1 1 
       18 39235 1 1 108 TYR HB3  H  -24.564  -8.631  -9.902 1.00 . A C .  93 TYR HB3  1 1 
       18 39236 1 1 108 TYR HD1  H  -26.212 -10.252 -12.868 1.00 . A C .  93 TYR HD1  1 1 
       18 39237 1 1 108 TYR HD2  H  -25.897  -6.774 -10.364 1.00 . A C .  93 TYR HD2  1 1 
       18 39238 1 1 108 TYR HE1  H  -28.072  -9.182 -14.114 1.00 . A C .  93 TYR HE1  1 1 
       18 39239 1 1 108 TYR HE2  H  -27.754  -5.710 -11.607 1.00 . A C .  93 TYR HE2  1 1 
       18 39240 1 1 108 TYR HH   H  -29.681  -7.469 -13.898 1.00 . A C .  93 TYR HH   1 1 
       18 39241 1 1 108 TYR N    N  -22.354  -9.079 -10.898 1.00 . A C .  93 TYR N    1 1 
       18 39242 1 1 108 TYR O    O  -24.134  -8.628 -13.902 1.00 . A C .  93 TYR O    1 1 
       18 39243 1 1 108 TYR OH   O  -29.066  -6.781 -13.633 1.00 . A C .  93 TYR OH   1 1 
       18 39244 1 1 109 PHE C    C  -22.955  -6.548 -14.911 1.00 . A C .  94 PHE C    1 1 
       18 39245 1 1 109 PHE CA   C  -23.328  -6.004 -13.535 1.00 . A C .  94 PHE CA   1 1 
       18 39246 1 1 109 PHE CB   C  -22.370  -4.874 -13.158 1.00 . A C .  94 PHE CB   1 1 
       18 39247 1 1 109 PHE CD1  C  -23.445  -2.885 -14.269 1.00 . A C .  94 PHE CD1  1 1 
       18 39248 1 1 109 PHE CD2  C  -23.521  -3.052 -11.851 1.00 . A C .  94 PHE CD2  1 1 
       18 39249 1 1 109 PHE CE1  C  -24.150  -1.677 -14.208 1.00 . A C .  94 PHE CE1  1 1 
       18 39250 1 1 109 PHE CE2  C  -24.226  -1.845 -11.790 1.00 . A C .  94 PHE CE2  1 1 
       18 39251 1 1 109 PHE CG   C  -23.130  -3.571 -13.091 1.00 . A C .  94 PHE CG   1 1 
       18 39252 1 1 109 PHE CZ   C  -24.540  -1.157 -12.967 1.00 . A C .  94 PHE CZ   1 1 
       18 39253 1 1 109 PHE H    H  -22.914  -6.859 -11.643 1.00 . A C .  94 PHE H    1 1 
       18 39254 1 1 109 PHE HA   H  -24.332  -5.614 -13.572 1.00 . A C .  94 PHE HA   1 1 
       18 39255 1 1 109 PHE HB2  H  -21.928  -5.083 -12.195 1.00 . A C .  94 PHE HB2  1 1 
       18 39256 1 1 109 PHE HB3  H  -21.592  -4.796 -13.902 1.00 . A C .  94 PHE HB3  1 1 
       18 39257 1 1 109 PHE HD1  H  -23.143  -3.285 -15.226 1.00 . A C .  94 PHE HD1  1 1 
       18 39258 1 1 109 PHE HD2  H  -23.275  -3.582 -10.943 1.00 . A C .  94 PHE HD2  1 1 
       18 39259 1 1 109 PHE HE1  H  -24.393  -1.147 -15.116 1.00 . A C .  94 PHE HE1  1 1 
       18 39260 1 1 109 PHE HE2  H  -24.526  -1.443 -10.832 1.00 . A C .  94 PHE HE2  1 1 
       18 39261 1 1 109 PHE HZ   H  -25.085  -0.225 -12.919 1.00 . A C .  94 PHE HZ   1 1 
       18 39262 1 1 109 PHE N    N  -23.266  -7.061 -12.534 1.00 . A C .  94 PHE N    1 1 
       18 39263 1 1 109 PHE O    O  -23.539  -6.153 -15.920 1.00 . A C .  94 PHE O    1 1 
       18 39264 1 1 110 GLN C    C  -21.375  -9.557 -16.044 1.00 . A C .  95 GLN C    1 1 
       18 39265 1 1 110 GLN CA   C  -21.553  -8.050 -16.202 1.00 . A C .  95 GLN CA   1 1 
       18 39266 1 1 110 GLN CB   C  -20.227  -7.429 -16.646 1.00 . A C .  95 GLN CB   1 1 
       18 39267 1 1 110 GLN CD   C  -20.841  -6.578 -18.916 1.00 . A C .  95 GLN CD   1 1 
       18 39268 1 1 110 GLN CG   C  -20.044  -7.628 -18.152 1.00 . A C .  95 GLN CG   1 1 
       18 39269 1 1 110 GLN H    H  -21.559  -7.737 -14.107 1.00 . A C .  95 GLN H    1 1 
       18 39270 1 1 110 GLN HA   H  -22.299  -7.860 -16.959 1.00 . A C .  95 GLN HA   1 1 
       18 39271 1 1 110 GLN HB2  H  -20.231  -6.371 -16.420 1.00 . A C .  95 GLN HB2  1 1 
       18 39272 1 1 110 GLN HB3  H  -19.412  -7.905 -16.121 1.00 . A C .  95 GLN HB3  1 1 
       18 39273 1 1 110 GLN HE21 H  -19.456  -5.169 -18.705 1.00 . A C .  95 GLN HE21 1 1 
       18 39274 1 1 110 GLN HE22 H  -20.841  -4.699 -19.564 1.00 . A C .  95 GLN HE22 1 1 
       18 39275 1 1 110 GLN HG2  H  -18.997  -7.539 -18.402 1.00 . A C .  95 GLN HG2  1 1 
       18 39276 1 1 110 GLN HG3  H  -20.395  -8.612 -18.427 1.00 . A C .  95 GLN HG3  1 1 
       18 39277 1 1 110 GLN N    N  -21.985  -7.457 -14.944 1.00 . A C .  95 GLN N    1 1 
       18 39278 1 1 110 GLN NE2  N  -20.338  -5.383 -19.076 1.00 . A C .  95 GLN NE2  1 1 
       18 39279 1 1 110 GLN O    O  -20.499 -10.010 -15.307 1.00 . A C .  95 GLN O    1 1 
       18 39280 1 1 110 GLN OE1  O  -21.948  -6.849 -19.381 1.00 . A C .  95 GLN OE1  1 1 
       18 39281 1 1 111 GLY C    C  -22.182 -12.390 -18.074 1.00 . A C .  96 GLY C    1 1 
       18 39282 1 1 111 GLY CA   C  -22.131 -11.781 -16.676 1.00 . A C .  96 GLY CA   1 1 
       18 39283 1 1 111 GLY H    H  -22.882  -9.905 -17.314 1.00 . A C .  96 GLY H    1 1 
       18 39284 1 1 111 GLY HA2  H  -21.205 -12.069 -16.195 1.00 . A C .  96 GLY HA2  1 1 
       18 39285 1 1 111 GLY HA3  H  -22.962 -12.155 -16.098 1.00 . A C .  96 GLY HA3  1 1 
       18 39286 1 1 111 GLY N    N  -22.207 -10.324 -16.742 1.00 . A C .  96 GLY N    1 1 
       18 39287 1 1 111 GLY O    O  -23.217 -12.355 -18.738 1.00 . A C .  96 GLY O    1 1 
       18 39288 1 1 112 ARG C    C  -20.514 -15.016 -19.714 1.00 . A C .  97 ARG C    1 1 
       18 39289 1 1 112 ARG CA   C  -20.964 -13.566 -19.829 1.00 . A C .  97 ARG CA   1 1 
       18 39290 1 1 112 ARG CB   C  -19.975 -12.788 -20.704 1.00 . A C .  97 ARG CB   1 1 
       18 39291 1 1 112 ARG CD   C  -21.225 -12.178 -22.773 1.00 . A C .  97 ARG CD   1 1 
       18 39292 1 1 112 ARG CG   C  -20.702 -11.656 -21.433 1.00 . A C .  97 ARG CG   1 1 
       18 39293 1 1 112 ARG CZ   C  -20.271 -13.237 -24.744 1.00 . A C .  97 ARG CZ   1 1 
       18 39294 1 1 112 ARG H    H  -20.265 -12.943 -17.929 1.00 . A C .  97 ARG H    1 1 
       18 39295 1 1 112 ARG HA   H  -21.937 -13.544 -20.297 1.00 . A C .  97 ARG HA   1 1 
       18 39296 1 1 112 ARG HB2  H  -19.197 -12.373 -20.082 1.00 . A C .  97 ARG HB2  1 1 
       18 39297 1 1 112 ARG HB3  H  -19.534 -13.453 -21.432 1.00 . A C .  97 ARG HB3  1 1 
       18 39298 1 1 112 ARG HD2  H  -21.804 -13.072 -22.608 1.00 . A C .  97 ARG HD2  1 1 
       18 39299 1 1 112 ARG HD3  H  -21.850 -11.425 -23.232 1.00 . A C .  97 ARG HD3  1 1 
       18 39300 1 1 112 ARG HE   H  -19.215 -12.131 -23.453 1.00 . A C .  97 ARG HE   1 1 
       18 39301 1 1 112 ARG HG2  H  -21.530 -11.308 -20.830 1.00 . A C .  97 ARG HG2  1 1 
       18 39302 1 1 112 ARG HG3  H  -20.017 -10.841 -21.608 1.00 . A C .  97 ARG HG3  1 1 
       18 39303 1 1 112 ARG HH11 H  -22.228 -13.525 -24.433 1.00 . A C .  97 ARG HH11 1 1 
       18 39304 1 1 112 ARG HH12 H  -21.574 -14.286 -25.844 1.00 . A C .  97 ARG HH12 1 1 
       18 39305 1 1 112 ARG HH21 H  -18.351 -13.126 -25.304 1.00 . A C .  97 ARG HH21 1 1 
       18 39306 1 1 112 ARG HH22 H  -19.381 -14.061 -26.337 1.00 . A C .  97 ARG HH22 1 1 
       18 39307 1 1 112 ARG N    N  -21.055 -12.947 -18.509 1.00 . A C .  97 ARG N    1 1 
       18 39308 1 1 112 ARG NE   N  -20.105 -12.486 -23.660 1.00 . A C .  97 ARG NE   1 1 
       18 39309 1 1 112 ARG NH1  N  -21.450 -13.720 -25.030 1.00 . A C .  97 ARG NH1  1 1 
       18 39310 1 1 112 ARG NH2  N  -19.256 -13.494 -25.522 1.00 . A C .  97 ARG NH2  1 1 
       18 39311 1 1 112 ARG O    O  -20.027 -15.604 -20.678 1.00 . A C .  97 ARG O    1 1 
       18 39312 1 1 113 ARG C    C  -21.481 -17.774 -17.785 1.00 . A C .  98 ARG C    1 1 
       18 39313 1 1 113 ARG CA   C  -20.295 -16.971 -18.300 1.00 . A C .  98 ARG CA   1 1 
       18 39314 1 1 113 ARG CB   C  -19.164 -17.030 -17.274 1.00 . A C .  98 ARG CB   1 1 
       18 39315 1 1 113 ARG CD   C  -17.201 -17.752 -18.629 1.00 . A C .  98 ARG CD   1 1 
       18 39316 1 1 113 ARG CG   C  -18.238 -18.202 -17.599 1.00 . A C .  98 ARG CG   1 1 
       18 39317 1 1 113 ARG CZ   C  -15.966 -19.819 -18.925 1.00 . A C .  98 ARG CZ   1 1 
       18 39318 1 1 113 ARG H    H  -21.080 -15.072 -17.793 1.00 . A C .  98 ARG H    1 1 
       18 39319 1 1 113 ARG HA   H  -19.951 -17.403 -19.227 1.00 . A C .  98 ARG HA   1 1 
       18 39320 1 1 113 ARG HB2  H  -18.603 -16.108 -17.303 1.00 . A C .  98 ARG HB2  1 1 
       18 39321 1 1 113 ARG HB3  H  -19.582 -17.168 -16.289 1.00 . A C .  98 ARG HB3  1 1 
       18 39322 1 1 113 ARG HD2  H  -17.639 -17.006 -19.275 1.00 . A C .  98 ARG HD2  1 1 
       18 39323 1 1 113 ARG HD3  H  -16.352 -17.323 -18.115 1.00 . A C .  98 ARG HD3  1 1 
       18 39324 1 1 113 ARG HE   H  -17.056 -18.957 -20.364 1.00 . A C .  98 ARG HE   1 1 
       18 39325 1 1 113 ARG HG2  H  -17.737 -18.525 -16.698 1.00 . A C .  98 ARG HG2  1 1 
       18 39326 1 1 113 ARG HG3  H  -18.813 -19.021 -18.003 1.00 . A C .  98 ARG HG3  1 1 
       18 39327 1 1 113 ARG HH11 H  -15.864 -18.966 -17.117 1.00 . A C .  98 ARG HH11 1 1 
       18 39328 1 1 113 ARG HH12 H  -14.974 -20.440 -17.302 1.00 . A C .  98 ARG HH12 1 1 
       18 39329 1 1 113 ARG HH21 H  -15.893 -20.887 -20.616 1.00 . A C .  98 ARG HH21 1 1 
       18 39330 1 1 113 ARG HH22 H  -14.990 -21.529 -19.284 1.00 . A C .  98 ARG HH22 1 1 
       18 39331 1 1 113 ARG N    N  -20.684 -15.589 -18.528 1.00 . A C .  98 ARG N    1 1 
       18 39332 1 1 113 ARG NE   N  -16.762 -18.885 -19.432 1.00 . A C .  98 ARG NE   1 1 
       18 39333 1 1 113 ARG NH1  N  -15.569 -19.735 -17.685 1.00 . A C .  98 ARG NH1  1 1 
       18 39334 1 1 113 ARG NH2  N  -15.585 -20.822 -19.666 1.00 . A C .  98 ARG NH2  1 1 
       18 39335 1 1 113 ARG O    O  -22.143 -17.363 -16.831 1.00 . A C .  98 ARG O    1 1 
       18 39336 1 1 114 VAL C    C  -24.041 -18.964 -17.556 1.00 . A C .  99 VAL C    1 1 
       18 39337 1 1 114 VAL CA   C  -22.845 -19.789 -18.025 1.00 . A C .  99 VAL CA   1 1 
       18 39338 1 1 114 VAL CB   C  -22.390 -20.742 -16.902 1.00 . A C .  99 VAL CB   1 1 
       18 39339 1 1 114 VAL CG1  C  -21.238 -21.612 -17.410 1.00 . A C .  99 VAL CG1  1 1 
       18 39340 1 1 114 VAL CG2  C  -21.913 -19.947 -15.673 1.00 . A C .  99 VAL CG2  1 1 
       18 39341 1 1 114 VAL H    H  -21.169 -19.184 -19.174 1.00 . A C .  99 VAL H    1 1 
       18 39342 1 1 114 VAL HA   H  -23.145 -20.380 -18.878 1.00 . A C .  99 VAL HA   1 1 
       18 39343 1 1 114 VAL HB   H  -23.214 -21.379 -16.619 1.00 . A C .  99 VAL HB   1 1 
       18 39344 1 1 114 VAL HG11 H  -20.492 -21.706 -16.635 1.00 . A C .  99 VAL HG11 1 1 
       18 39345 1 1 114 VAL HG12 H  -20.796 -21.154 -18.282 1.00 . A C .  99 VAL HG12 1 1 
       18 39346 1 1 114 VAL HG13 H  -21.615 -22.590 -17.668 1.00 . A C .  99 VAL HG13 1 1 
       18 39347 1 1 114 VAL HG21 H  -20.978 -19.455 -15.900 1.00 . A C .  99 VAL HG21 1 1 
       18 39348 1 1 114 VAL HG22 H  -21.765 -20.625 -14.846 1.00 . A C .  99 VAL HG22 1 1 
       18 39349 1 1 114 VAL HG23 H  -22.655 -19.210 -15.401 1.00 . A C .  99 VAL HG23 1 1 
       18 39350 1 1 114 VAL N    N  -21.738 -18.918 -18.422 1.00 . A C .  99 VAL N    1 1 
       18 39351 1 1 114 VAL O    O  -24.193 -17.801 -17.935 1.00 . A C .  99 VAL O    1 1 
       18 39352 1 1 115 ARG C    C  -26.476 -19.475 -14.877 1.00 . A C . 100 ARG C    1 1 
       18 39353 1 1 115 ARG CA   C  -26.055 -18.882 -16.218 1.00 . A C . 100 ARG CA   1 1 
       18 39354 1 1 115 ARG CB   C  -27.207 -18.991 -17.218 1.00 . A C . 100 ARG CB   1 1 
       18 39355 1 1 115 ARG CD   C  -27.877 -20.563 -19.059 1.00 . A C . 100 ARG CD   1 1 
       18 39356 1 1 115 ARG CG   C  -27.441 -20.464 -17.600 1.00 . A C . 100 ARG CG   1 1 
       18 39357 1 1 115 ARG CZ   C  -29.708 -19.800 -20.445 1.00 . A C . 100 ARG CZ   1 1 
       18 39358 1 1 115 ARG H    H  -24.717 -20.496 -16.465 1.00 . A C . 100 ARG H    1 1 
       18 39359 1 1 115 ARG HA   H  -25.815 -17.840 -16.081 1.00 . A C . 100 ARG HA   1 1 
       18 39360 1 1 115 ARG HB2  H  -28.105 -18.590 -16.768 1.00 . A C . 100 ARG HB2  1 1 
       18 39361 1 1 115 ARG HB3  H  -26.967 -18.422 -18.104 1.00 . A C . 100 ARG HB3  1 1 
       18 39362 1 1 115 ARG HD2  H  -27.132 -20.104 -19.692 1.00 . A C . 100 ARG HD2  1 1 
       18 39363 1 1 115 ARG HD3  H  -27.980 -21.604 -19.328 1.00 . A C . 100 ARG HD3  1 1 
       18 39364 1 1 115 ARG HE   H  -29.608 -19.494 -18.472 1.00 . A C . 100 ARG HE   1 1 
       18 39365 1 1 115 ARG HG2  H  -26.537 -21.034 -17.461 1.00 . A C . 100 ARG HG2  1 1 
       18 39366 1 1 115 ARG HG3  H  -28.220 -20.873 -16.977 1.00 . A C . 100 ARG HG3  1 1 
       18 39367 1 1 115 ARG HH11 H  -28.226 -20.784 -21.366 1.00 . A C . 100 ARG HH11 1 1 
       18 39368 1 1 115 ARG HH12 H  -29.523 -20.256 -22.386 1.00 . A C . 100 ARG HH12 1 1 
       18 39369 1 1 115 ARG HH21 H  -31.313 -18.797 -19.799 1.00 . A C . 100 ARG HH21 1 1 
       18 39370 1 1 115 ARG HH22 H  -31.271 -19.132 -21.497 1.00 . A C . 100 ARG HH22 1 1 
       18 39371 1 1 115 ARG N    N  -24.884 -19.570 -16.732 1.00 . A C . 100 ARG N    1 1 
       18 39372 1 1 115 ARG NE   N  -29.152 -19.887 -19.246 1.00 . A C . 100 ARG NE   1 1 
       18 39373 1 1 115 ARG NH1  N  -29.105 -20.320 -21.480 1.00 . A C . 100 ARG NH1  1 1 
       18 39374 1 1 115 ARG NH2  N  -30.854 -19.195 -20.592 1.00 . A C . 100 ARG NH2  1 1 
       18 39375 1 1 115 ARG O    O  -27.299 -18.898 -14.166 1.00 . A C . 100 ARG O    1 1 
       18 39376 1 1 116 ILE C    C  -25.101 -21.099 -12.277 1.00 . A C . 101 ILE C    1 1 
       18 39377 1 1 116 ILE CA   C  -26.233 -21.285 -13.275 1.00 . A C . 101 ILE CA   1 1 
       18 39378 1 1 116 ILE CB   C  -26.468 -22.781 -13.512 1.00 . A C . 101 ILE CB   1 1 
       18 39379 1 1 116 ILE CD1  C  -28.728 -22.166 -14.450 1.00 . A C . 101 ILE CD1  1 1 
       18 39380 1 1 116 ILE CG1  C  -27.441 -22.968 -14.685 1.00 . A C . 101 ILE CG1  1 1 
       18 39381 1 1 116 ILE CG2  C  -27.050 -23.424 -12.249 1.00 . A C . 101 ILE CG2  1 1 
       18 39382 1 1 116 ILE H    H  -25.253 -21.041 -15.140 1.00 . A C . 101 ILE H    1 1 
       18 39383 1 1 116 ILE HA   H  -27.131 -20.848 -12.870 1.00 . A C . 101 ILE HA   1 1 
       18 39384 1 1 116 ILE HB   H  -25.525 -23.255 -13.747 1.00 . A C . 101 ILE HB   1 1 
       18 39385 1 1 116 ILE HD11 H  -28.558 -21.129 -14.698 1.00 . A C . 101 ILE HD11 1 1 
       18 39386 1 1 116 ILE HD12 H  -29.026 -22.242 -13.416 1.00 . A C . 101 ILE HD12 1 1 
       18 39387 1 1 116 ILE HD13 H  -29.515 -22.559 -15.079 1.00 . A C . 101 ILE HD13 1 1 
       18 39388 1 1 116 ILE HG12 H  -26.968 -22.626 -15.595 1.00 . A C . 101 ILE HG12 1 1 
       18 39389 1 1 116 ILE HG13 H  -27.685 -24.014 -14.782 1.00 . A C . 101 ILE HG13 1 1 
       18 39390 1 1 116 ILE HG21 H  -26.475 -24.301 -11.990 1.00 . A C . 101 ILE HG21 1 1 
       18 39391 1 1 116 ILE HG22 H  -28.077 -23.707 -12.432 1.00 . A C . 101 ILE HG22 1 1 
       18 39392 1 1 116 ILE HG23 H  -27.014 -22.715 -11.434 1.00 . A C . 101 ILE HG23 1 1 
       18 39393 1 1 116 ILE N    N  -25.903 -20.628 -14.536 1.00 . A C . 101 ILE N    1 1 
       18 39394 1 1 116 ILE O    O  -23.981 -21.565 -12.496 1.00 . A C . 101 ILE O    1 1 
       18 39395 1 1 117 SER C    C  -24.072 -21.446  -9.396 1.00 . A C . 102 SER C    1 1 
       18 39396 1 1 117 SER CA   C  -24.398 -20.162 -10.155 1.00 . A C . 102 SER CA   1 1 
       18 39397 1 1 117 SER CB   C  -24.907 -19.105  -9.177 1.00 . A C . 102 SER CB   1 1 
       18 39398 1 1 117 SER H    H  -26.306 -20.061 -11.065 1.00 . A C . 102 SER H    1 1 
       18 39399 1 1 117 SER HA   H  -23.497 -19.797 -10.626 1.00 . A C . 102 SER HA   1 1 
       18 39400 1 1 117 SER HB2  H  -25.030 -18.166  -9.691 1.00 . A C . 102 SER HB2  1 1 
       18 39401 1 1 117 SER HB3  H  -25.860 -19.417  -8.772 1.00 . A C . 102 SER HB3  1 1 
       18 39402 1 1 117 SER HG   H  -23.472 -18.132  -8.292 1.00 . A C . 102 SER HG   1 1 
       18 39403 1 1 117 SER N    N  -25.398 -20.409 -11.183 1.00 . A C . 102 SER N    1 1 
       18 39404 1 1 117 SER O    O  -24.947 -22.276  -9.149 1.00 . A C . 102 SER O    1 1 
       18 39405 1 1 117 SER OG   O  -23.962 -18.941  -8.128 1.00 . A C . 102 SER OG   1 1 
       18 39406 1 1 118 ALA C    C  -23.028 -22.822  -6.907 1.00 . A C . 103 ALA C    1 1 
       18 39407 1 1 118 ALA CA   C  -22.364 -22.769  -8.280 1.00 . A C . 103 ALA CA   1 1 
       18 39408 1 1 118 ALA CB   C  -20.848 -22.758  -8.117 1.00 . A C . 103 ALA CB   1 1 
       18 39409 1 1 118 ALA H    H  -22.157 -20.894  -9.245 1.00 . A C . 103 ALA H    1 1 
       18 39410 1 1 118 ALA HA   H  -22.646 -23.652  -8.833 1.00 . A C . 103 ALA HA   1 1 
       18 39411 1 1 118 ALA HB1  H  -20.598 -22.904  -7.076 1.00 . A C . 103 ALA HB1  1 1 
       18 39412 1 1 118 ALA HB2  H  -20.455 -21.809  -8.453 1.00 . A C . 103 ALA HB2  1 1 
       18 39413 1 1 118 ALA HB3  H  -20.419 -23.555  -8.706 1.00 . A C . 103 ALA HB3  1 1 
       18 39414 1 1 118 ALA N    N  -22.805 -21.594  -9.022 1.00 . A C . 103 ALA N    1 1 
       18 39415 1 1 118 ALA O    O  -23.386 -23.895  -6.424 1.00 . A C . 103 ALA O    1 1 
       18 39416 1 1 119 ASP C    C  -25.192 -22.197  -4.973 1.00 . A C . 104 ASP C    1 1 
       18 39417 1 1 119 ASP CA   C  -23.791 -21.595  -4.955 1.00 . A C . 104 ASP CA   1 1 
       18 39418 1 1 119 ASP CB   C  -23.875 -20.135  -4.494 1.00 . A C . 104 ASP CB   1 1 
       18 39419 1 1 119 ASP CG   C  -22.501 -19.635  -4.064 1.00 . A C . 104 ASP CG   1 1 
       18 39420 1 1 119 ASP H    H  -22.869 -20.832  -6.707 1.00 . A C . 104 ASP H    1 1 
       18 39421 1 1 119 ASP HA   H  -23.179 -22.145  -4.256 1.00 . A C . 104 ASP HA   1 1 
       18 39422 1 1 119 ASP HB2  H  -24.230 -19.527  -5.315 1.00 . A C . 104 ASP HB2  1 1 
       18 39423 1 1 119 ASP HB3  H  -24.563 -20.055  -3.666 1.00 . A C . 104 ASP HB3  1 1 
       18 39424 1 1 119 ASP N    N  -23.180 -21.657  -6.278 1.00 . A C . 104 ASP N    1 1 
       18 39425 1 1 119 ASP O    O  -25.546 -22.983  -4.095 1.00 . A C . 104 ASP O    1 1 
       18 39426 1 1 119 ASP OD1  O  -21.782 -20.399  -3.442 1.00 . A C . 104 ASP OD1  1 1 
       18 39427 1 1 119 ASP OD2  O  -22.185 -18.494  -4.365 1.00 . A C . 104 ASP OD2  1 1 
       18 39428 1 1 120 ALA C    C  -27.291 -23.876  -6.322 1.00 . A C . 105 ALA C    1 1 
       18 39429 1 1 120 ALA CA   C  -27.329 -22.368  -6.100 1.00 . A C . 105 ALA CA   1 1 
       18 39430 1 1 120 ALA CB   C  -28.053 -21.693  -7.262 1.00 . A C . 105 ALA CB   1 1 
       18 39431 1 1 120 ALA H    H  -25.639 -21.215  -6.657 1.00 . A C . 105 ALA H    1 1 
       18 39432 1 1 120 ALA HA   H  -27.867 -22.163  -5.187 1.00 . A C . 105 ALA HA   1 1 
       18 39433 1 1 120 ALA HB1  H  -28.079 -20.626  -7.096 1.00 . A C . 105 ALA HB1  1 1 
       18 39434 1 1 120 ALA HB2  H  -29.061 -22.073  -7.324 1.00 . A C . 105 ALA HB2  1 1 
       18 39435 1 1 120 ALA HB3  H  -27.529 -21.903  -8.182 1.00 . A C . 105 ALA HB3  1 1 
       18 39436 1 1 120 ALA N    N  -25.976 -21.839  -5.980 1.00 . A C . 105 ALA N    1 1 
       18 39437 1 1 120 ALA O    O  -28.103 -24.616  -5.767 1.00 . A C . 105 ALA O    1 1 
       18 39438 1 1 121 MET C    C  -25.939 -26.541  -6.166 1.00 . A C . 106 MET C    1 1 
       18 39439 1 1 121 MET CA   C  -26.205 -25.745  -7.434 1.00 . A C . 106 MET CA   1 1 
       18 39440 1 1 121 MET CB   C  -25.065 -25.966  -8.429 1.00 . A C . 106 MET CB   1 1 
       18 39441 1 1 121 MET CE   C  -24.788 -27.057 -11.398 1.00 . A C . 106 MET CE   1 1 
       18 39442 1 1 121 MET CG   C  -24.903 -27.463  -8.701 1.00 . A C . 106 MET CG   1 1 
       18 39443 1 1 121 MET H    H  -25.723 -23.682  -7.553 1.00 . A C . 106 MET H    1 1 
       18 39444 1 1 121 MET HA   H  -27.123 -26.098  -7.878 1.00 . A C . 106 MET HA   1 1 
       18 39445 1 1 121 MET HB2  H  -25.292 -25.453  -9.352 1.00 . A C . 106 MET HB2  1 1 
       18 39446 1 1 121 MET HB3  H  -24.148 -25.578  -8.016 1.00 . A C . 106 MET HB3  1 1 
       18 39447 1 1 121 MET HE1  H  -24.476 -26.052 -11.647 1.00 . A C . 106 MET HE1  1 1 
       18 39448 1 1 121 MET HE2  H  -25.819 -27.041 -11.082 1.00 . A C . 106 MET HE2  1 1 
       18 39449 1 1 121 MET HE3  H  -24.694 -27.695 -12.265 1.00 . A C . 106 MET HE3  1 1 
       18 39450 1 1 121 MET HG2  H  -24.512 -27.945  -7.818 1.00 . A C . 106 MET HG2  1 1 
       18 39451 1 1 121 MET HG3  H  -25.861 -27.899  -8.953 1.00 . A C . 106 MET HG3  1 1 
       18 39452 1 1 121 MET N    N  -26.341 -24.323  -7.140 1.00 . A C . 106 MET N    1 1 
       18 39453 1 1 121 MET O    O  -26.554 -27.579  -5.933 1.00 . A C . 106 MET O    1 1 
       18 39454 1 1 121 MET SD   S  -23.738 -27.698 -10.066 1.00 . A C . 106 MET SD   1 1 
       18 39455 1 1 122 MET C    C  -25.900 -26.834  -3.202 1.00 . A C . 107 MET C    1 1 
       18 39456 1 1 122 MET CA   C  -24.683 -26.723  -4.108 1.00 . A C . 107 MET CA   1 1 
       18 39457 1 1 122 MET CB   C  -23.570 -25.966  -3.387 1.00 . A C . 107 MET CB   1 1 
       18 39458 1 1 122 MET CE   C  -20.955 -27.871  -2.431 1.00 . A C . 107 MET CE   1 1 
       18 39459 1 1 122 MET CG   C  -23.315 -26.612  -2.024 1.00 . A C . 107 MET CG   1 1 
       18 39460 1 1 122 MET H    H  -24.560 -25.214  -5.587 1.00 . A C . 107 MET H    1 1 
       18 39461 1 1 122 MET HA   H  -24.331 -27.718  -4.337 1.00 . A C . 107 MET HA   1 1 
       18 39462 1 1 122 MET HB2  H  -22.668 -26.000  -3.980 1.00 . A C . 107 MET HB2  1 1 
       18 39463 1 1 122 MET HB3  H  -23.870 -24.939  -3.244 1.00 . A C . 107 MET HB3  1 1 
       18 39464 1 1 122 MET HE1  H  -21.348 -27.890  -3.438 1.00 . A C . 107 MET HE1  1 1 
       18 39465 1 1 122 MET HE2  H  -21.275 -28.759  -1.907 1.00 . A C . 107 MET HE2  1 1 
       18 39466 1 1 122 MET HE3  H  -19.874 -27.843  -2.458 1.00 . A C . 107 MET HE3  1 1 
       18 39467 1 1 122 MET HG2  H  -23.936 -26.136  -1.281 1.00 . A C . 107 MET HG2  1 1 
       18 39468 1 1 122 MET HG3  H  -23.553 -27.665  -2.072 1.00 . A C . 107 MET HG3  1 1 
       18 39469 1 1 122 MET N    N  -25.019 -26.047  -5.350 1.00 . A C . 107 MET N    1 1 
       18 39470 1 1 122 MET O    O  -26.159 -27.891  -2.629 1.00 . A C . 107 MET O    1 1 
       18 39471 1 1 122 MET SD   S  -21.576 -26.405  -1.570 1.00 . A C . 107 MET SD   1 1 
       18 39472 1 1 123 GLN C    C  -28.852 -26.742  -2.725 1.00 . A C . 108 GLN C    1 1 
       18 39473 1 1 123 GLN CA   C  -27.823 -25.735  -2.220 1.00 . A C . 108 GLN CA   1 1 
       18 39474 1 1 123 GLN CB   C  -28.444 -24.339  -2.210 1.00 . A C . 108 GLN CB   1 1 
       18 39475 1 1 123 GLN CD   C  -28.178 -21.996  -1.378 1.00 . A C . 108 GLN CD   1 1 
       18 39476 1 1 123 GLN CG   C  -27.532 -23.375  -1.450 1.00 . A C . 108 GLN CG   1 1 
       18 39477 1 1 123 GLN H    H  -26.385 -24.922  -3.548 1.00 . A C . 108 GLN H    1 1 
       18 39478 1 1 123 GLN HA   H  -27.535 -25.998  -1.214 1.00 . A C . 108 GLN HA   1 1 
       18 39479 1 1 123 GLN HB2  H  -28.564 -23.995  -3.226 1.00 . A C . 108 GLN HB2  1 1 
       18 39480 1 1 123 GLN HB3  H  -29.408 -24.379  -1.727 1.00 . A C . 108 GLN HB3  1 1 
       18 39481 1 1 123 GLN HE21 H  -26.465 -21.015  -1.595 1.00 . A C . 108 GLN HE21 1 1 
       18 39482 1 1 123 GLN HE22 H  -27.844 -20.039  -1.427 1.00 . A C . 108 GLN HE22 1 1 
       18 39483 1 1 123 GLN HG2  H  -27.368 -23.749  -0.450 1.00 . A C . 108 GLN HG2  1 1 
       18 39484 1 1 123 GLN HG3  H  -26.586 -23.299  -1.965 1.00 . A C . 108 GLN HG3  1 1 
       18 39485 1 1 123 GLN N    N  -26.641 -25.737  -3.070 1.00 . A C . 108 GLN N    1 1 
       18 39486 1 1 123 GLN NE2  N  -27.433 -20.928  -1.475 1.00 . A C . 108 GLN NE2  1 1 
       18 39487 1 1 123 GLN O    O  -29.421 -27.502  -1.946 1.00 . A C . 108 GLN O    1 1 
       18 39488 1 1 123 GLN OE1  O  -29.394 -21.887  -1.219 1.00 . A C . 108 GLN OE1  1 1 
       18 39489 1 1 124 ALA C    C  -29.582 -29.116  -4.456 1.00 . A C . 109 ALA C    1 1 
       18 39490 1 1 124 ALA CA   C  -30.039 -27.670  -4.627 1.00 . A C . 109 ALA CA   1 1 
       18 39491 1 1 124 ALA CB   C  -30.215 -27.361  -6.112 1.00 . A C . 109 ALA CB   1 1 
       18 39492 1 1 124 ALA H    H  -28.592 -26.120  -4.609 1.00 . A C . 109 ALA H    1 1 
       18 39493 1 1 124 ALA HA   H  -30.992 -27.548  -4.133 1.00 . A C . 109 ALA HA   1 1 
       18 39494 1 1 124 ALA HB1  H  -30.804 -28.141  -6.572 1.00 . A C . 109 ALA HB1  1 1 
       18 39495 1 1 124 ALA HB2  H  -29.246 -27.313  -6.587 1.00 . A C . 109 ALA HB2  1 1 
       18 39496 1 1 124 ALA HB3  H  -30.719 -26.414  -6.224 1.00 . A C . 109 ALA HB3  1 1 
       18 39497 1 1 124 ALA N    N  -29.080 -26.746  -4.033 1.00 . A C . 109 ALA N    1 1 
       18 39498 1 1 124 ALA O    O  -30.389 -30.004  -4.187 1.00 . A C . 109 ALA O    1 1 
       18 39499 1 1 125 LEU C    C  -27.995 -31.247  -3.102 1.00 . A C . 110 LEU C    1 1 
       18 39500 1 1 125 LEU CA   C  -27.733 -30.690  -4.496 1.00 . A C . 110 LEU CA   1 1 
       18 39501 1 1 125 LEU CB   C  -26.227 -30.658  -4.765 1.00 . A C . 110 LEU CB   1 1 
       18 39502 1 1 125 LEU CD1  C  -24.676 -32.383  -5.700 1.00 . A C . 110 LEU CD1  1 1 
       18 39503 1 1 125 LEU CD2  C  -24.879 -32.092  -3.227 1.00 . A C . 110 LEU CD2  1 1 
       18 39504 1 1 125 LEU CG   C  -25.639 -32.054  -4.556 1.00 . A C . 110 LEU CG   1 1 
       18 39505 1 1 125 LEU H    H  -27.684 -28.600  -4.843 1.00 . A C . 110 LEU H    1 1 
       18 39506 1 1 125 LEU HA   H  -28.204 -31.332  -5.226 1.00 . A C . 110 LEU HA   1 1 
       18 39507 1 1 125 LEU HB2  H  -26.049 -30.340  -5.781 1.00 . A C . 110 LEU HB2  1 1 
       18 39508 1 1 125 LEU HB3  H  -25.754 -29.966  -4.083 1.00 . A C . 110 LEU HB3  1 1 
       18 39509 1 1 125 LEU HD11 H  -23.877 -31.658  -5.717 1.00 . A C . 110 LEU HD11 1 1 
       18 39510 1 1 125 LEU HD12 H  -25.209 -32.355  -6.639 1.00 . A C . 110 LEU HD12 1 1 
       18 39511 1 1 125 LEU HD13 H  -24.263 -33.370  -5.551 1.00 . A C . 110 LEU HD13 1 1 
       18 39512 1 1 125 LEU HD21 H  -25.498 -31.678  -2.446 1.00 . A C . 110 LEU HD21 1 1 
       18 39513 1 1 125 LEU HD22 H  -23.972 -31.513  -3.314 1.00 . A C . 110 LEU HD22 1 1 
       18 39514 1 1 125 LEU HD23 H  -24.629 -33.116  -2.985 1.00 . A C . 110 LEU HD23 1 1 
       18 39515 1 1 125 LEU HG   H  -26.438 -32.782  -4.539 1.00 . A C . 110 LEU HG   1 1 
       18 39516 1 1 125 LEU N    N  -28.281 -29.345  -4.624 1.00 . A C . 110 LEU N    1 1 
       18 39517 1 1 125 LEU O    O  -28.476 -32.368  -2.951 1.00 . A C . 110 LEU O    1 1 
       18 39518 1 1 126 LEU C    C  -29.364 -30.727  -0.324 1.00 . A C . 111 LEU C    1 1 
       18 39519 1 1 126 LEU CA   C  -27.897 -30.868  -0.710 1.00 . A C . 111 LEU CA   1 1 
       18 39520 1 1 126 LEU CB   C  -27.026 -30.044   0.238 1.00 . A C . 111 LEU CB   1 1 
       18 39521 1 1 126 LEU CD1  C  -25.698 -30.825   2.211 1.00 . A C . 111 LEU CD1  1 1 
       18 39522 1 1 126 LEU CD2  C  -27.869 -29.642   2.557 1.00 . A C . 111 LEU CD2  1 1 
       18 39523 1 1 126 LEU CG   C  -27.108 -30.622   1.658 1.00 . A C . 111 LEU CG   1 1 
       18 39524 1 1 126 LEU H    H  -27.309 -29.562  -2.273 1.00 . A C . 111 LEU H    1 1 
       18 39525 1 1 126 LEU HA   H  -27.616 -31.906  -0.626 1.00 . A C . 111 LEU HA   1 1 
       18 39526 1 1 126 LEU HB2  H  -26.001 -30.074  -0.104 1.00 . A C . 111 LEU HB2  1 1 
       18 39527 1 1 126 LEU HB3  H  -27.372 -29.021   0.246 1.00 . A C . 111 LEU HB3  1 1 
       18 39528 1 1 126 LEU HD11 H  -25.756 -31.115   3.249 1.00 . A C . 111 LEU HD11 1 1 
       18 39529 1 1 126 LEU HD12 H  -25.139 -29.905   2.124 1.00 . A C . 111 LEU HD12 1 1 
       18 39530 1 1 126 LEU HD13 H  -25.201 -31.603   1.647 1.00 . A C . 111 LEU HD13 1 1 
       18 39531 1 1 126 LEU HD21 H  -27.904 -30.033   3.563 1.00 . A C . 111 LEU HD21 1 1 
       18 39532 1 1 126 LEU HD22 H  -28.874 -29.520   2.183 1.00 . A C . 111 LEU HD22 1 1 
       18 39533 1 1 126 LEU HD23 H  -27.366 -28.688   2.557 1.00 . A C . 111 LEU HD23 1 1 
       18 39534 1 1 126 LEU HG   H  -27.625 -31.569   1.639 1.00 . A C . 111 LEU HG   1 1 
       18 39535 1 1 126 LEU N    N  -27.682 -30.451  -2.090 1.00 . A C . 111 LEU N    1 1 
       18 39536 1 1 126 LEU O    O  -29.881 -31.493   0.489 1.00 . A C . 111 LEU O    1 1 
       18 39537 1 1 127 GLY C    C  -32.291 -30.673  -0.937 1.00 . A C . 112 GLY C    1 1 
       18 39538 1 1 127 GLY CA   C  -31.424 -29.471  -0.589 1.00 . A C . 112 GLY CA   1 1 
       18 39539 1 1 127 GLY H    H  -29.558 -29.139  -1.524 1.00 . A C . 112 GLY H    1 1 
       18 39540 1 1 127 GLY HA2  H  -31.522 -29.254   0.464 1.00 . A C . 112 GLY HA2  1 1 
       18 39541 1 1 127 GLY HA3  H  -31.761 -28.619  -1.160 1.00 . A C . 112 GLY HA3  1 1 
       18 39542 1 1 127 GLY N    N  -30.025 -29.724  -0.896 1.00 . A C . 112 GLY N    1 1 
       18 39543 1 1 127 GLY O    O  -33.179 -31.043  -0.167 1.00 . A C . 112 GLY O    1 1 
       18 39544 1 1 128 ALA C    C  -34.255 -32.298  -2.143 1.00 . A C . 113 ALA C    1 1 
       18 39545 1 1 128 ALA CA   C  -32.790 -32.445  -2.532 1.00 . A C . 113 ALA CA   1 1 
       18 39546 1 1 128 ALA CB   C  -32.214 -33.713  -1.901 1.00 . A C . 113 ALA CB   1 1 
       18 39547 1 1 128 ALA H    H  -31.305 -30.938  -2.661 1.00 . A C . 113 ALA H    1 1 
       18 39548 1 1 128 ALA HA   H  -32.720 -32.525  -3.605 1.00 . A C . 113 ALA HA   1 1 
       18 39549 1 1 128 ALA HB1  H  -31.212 -33.874  -2.270 1.00 . A C . 113 ALA HB1  1 1 
       18 39550 1 1 128 ALA HB2  H  -32.834 -34.558  -2.159 1.00 . A C . 113 ALA HB2  1 1 
       18 39551 1 1 128 ALA HB3  H  -32.186 -33.601  -0.828 1.00 . A C . 113 ALA HB3  1 1 
       18 39552 1 1 128 ALA N    N  -32.027 -31.280  -2.093 1.00 . A C . 113 ALA N    1 1 
       18 39553 1 1 128 ALA O    O  -34.952 -31.410  -2.637 1.00 . A C . 113 ALA O    1 1 
       18 39554 1 1 129 ARG C    C  -36.171 -32.696   0.668 1.00 . A C . 114 ARG C    1 1 
       18 39555 1 1 129 ARG CA   C  -36.099 -33.132  -0.790 1.00 . A C . 114 ARG CA   1 1 
       18 39556 1 1 129 ARG CB   C  -36.742 -34.513  -0.944 1.00 . A C . 114 ARG CB   1 1 
       18 39557 1 1 129 ARG CD   C  -38.920 -35.734  -0.986 1.00 . A C . 114 ARG CD   1 1 
       18 39558 1 1 129 ARG CG   C  -38.259 -34.359  -1.067 1.00 . A C . 114 ARG CG   1 1 
       18 39559 1 1 129 ARG CZ   C  -41.192 -36.590  -0.978 1.00 . A C . 114 ARG CZ   1 1 
       18 39560 1 1 129 ARG H    H  -34.108 -33.854  -0.889 1.00 . A C . 114 ARG H    1 1 
       18 39561 1 1 129 ARG HA   H  -36.645 -32.426  -1.388 1.00 . A C . 114 ARG HA   1 1 
       18 39562 1 1 129 ARG HB2  H  -36.353 -34.994  -1.830 1.00 . A C . 114 ARG HB2  1 1 
       18 39563 1 1 129 ARG HB3  H  -36.512 -35.116  -0.077 1.00 . A C . 114 ARG HB3  1 1 
       18 39564 1 1 129 ARG HD2  H  -38.439 -36.406  -1.681 1.00 . A C . 114 ARG HD2  1 1 
       18 39565 1 1 129 ARG HD3  H  -38.812 -36.123   0.017 1.00 . A C . 114 ARG HD3  1 1 
       18 39566 1 1 129 ARG HE   H  -40.661 -34.845  -1.804 1.00 . A C . 114 ARG HE   1 1 
       18 39567 1 1 129 ARG HG2  H  -38.625 -33.736  -0.265 1.00 . A C . 114 ARG HG2  1 1 
       18 39568 1 1 129 ARG HG3  H  -38.498 -33.904  -2.017 1.00 . A C . 114 ARG HG3  1 1 
       18 39569 1 1 129 ARG HH11 H  -39.807 -37.720  -0.076 1.00 . A C . 114 ARG HH11 1 1 
       18 39570 1 1 129 ARG HH12 H  -41.418 -38.357  -0.065 1.00 . A C . 114 ARG HH12 1 1 
       18 39571 1 1 129 ARG HH21 H  -42.774 -35.678  -1.799 1.00 . A C . 114 ARG HH21 1 1 
       18 39572 1 1 129 ARG HH22 H  -43.098 -37.201  -1.040 1.00 . A C . 114 ARG HH22 1 1 
       18 39573 1 1 129 ARG N    N  -34.715 -33.171  -1.249 1.00 . A C . 114 ARG N    1 1 
       18 39574 1 1 129 ARG NE   N  -40.336 -35.632  -1.315 1.00 . A C . 114 ARG NE   1 1 
       18 39575 1 1 129 ARG NH1  N  -40.773 -37.637  -0.323 1.00 . A C . 114 ARG NH1  1 1 
       18 39576 1 1 129 ARG NH2  N  -42.452 -36.482  -1.299 1.00 . A C . 114 ARG NH2  1 1 
       18 39577 1 1 129 ARG O    O  -37.253 -32.557   1.236 1.00 . A C . 114 ARG O    1 1 
       18 39578 1 1 130 ALA C    C  -35.883 -32.917   3.512 1.00 . A C . 115 ALA C    1 1 
       18 39579 1 1 130 ALA CA   C  -34.947 -32.067   2.662 1.00 . A C . 115 ALA CA   1 1 
       18 39580 1 1 130 ALA CB   C  -35.336 -30.593   2.792 1.00 . A C . 115 ALA CB   1 1 
       18 39581 1 1 130 ALA H    H  -34.181 -32.613   0.759 1.00 . A C . 115 ALA H    1 1 
       18 39582 1 1 130 ALA HA   H  -33.937 -32.193   3.023 1.00 . A C . 115 ALA HA   1 1 
       18 39583 1 1 130 ALA HB1  H  -36.363 -30.520   3.118 1.00 . A C . 115 ALA HB1  1 1 
       18 39584 1 1 130 ALA HB2  H  -35.227 -30.105   1.835 1.00 . A C . 115 ALA HB2  1 1 
       18 39585 1 1 130 ALA HB3  H  -34.694 -30.113   3.516 1.00 . A C . 115 ALA HB3  1 1 
       18 39586 1 1 130 ALA N    N  -35.009 -32.484   1.266 1.00 . A C . 115 ALA N    1 1 
       18 39587 1 1 130 ALA O    O  -36.419 -33.921   3.042 1.00 . A C . 115 ALA O    1 1 
       18 39588 1 1 131 LYS C    C  -37.936 -32.303   6.344 1.00 . A C . 116 LYS C    1 1 
       18 39589 1 1 131 LYS CA   C  -36.942 -33.249   5.678 1.00 . A C . 116 LYS CA   1 1 
       18 39590 1 1 131 LYS CB   C  -36.107 -33.953   6.753 1.00 . A C . 116 LYS CB   1 1 
       18 39591 1 1 131 LYS CD   C  -34.196 -32.346   6.669 1.00 . A C . 116 LYS CD   1 1 
       18 39592 1 1 131 LYS CE   C  -33.297 -32.261   7.903 1.00 . A C . 116 LYS CE   1 1 
       18 39593 1 1 131 LYS CG   C  -34.613 -33.802   6.446 1.00 . A C . 116 LYS CG   1 1 
       18 39594 1 1 131 LYS H    H  -35.617 -31.705   5.085 1.00 . A C . 116 LYS H    1 1 
       18 39595 1 1 131 LYS HA   H  -37.492 -33.993   5.120 1.00 . A C . 116 LYS HA   1 1 
       18 39596 1 1 131 LYS HB2  H  -36.318 -33.512   7.716 1.00 . A C . 116 LYS HB2  1 1 
       18 39597 1 1 131 LYS HB3  H  -36.362 -35.002   6.776 1.00 . A C . 116 LYS HB3  1 1 
       18 39598 1 1 131 LYS HD2  H  -33.658 -31.986   5.803 1.00 . A C . 116 LYS HD2  1 1 
       18 39599 1 1 131 LYS HD3  H  -35.075 -31.740   6.826 1.00 . A C . 116 LYS HD3  1 1 
       18 39600 1 1 131 LYS HE2  H  -33.017 -31.233   8.075 1.00 . A C . 116 LYS HE2  1 1 
       18 39601 1 1 131 LYS HE3  H  -33.829 -32.639   8.763 1.00 . A C . 116 LYS HE3  1 1 
       18 39602 1 1 131 LYS HG2  H  -34.045 -34.444   7.105 1.00 . A C . 116 LYS HG2  1 1 
       18 39603 1 1 131 LYS HG3  H  -34.418 -34.081   5.421 1.00 . A C . 116 LYS HG3  1 1 
       18 39604 1 1 131 LYS HZ1  H  -32.199 -33.670   6.834 1.00 . A C . 116 LYS HZ1  1 1 
       18 39605 1 1 131 LYS HZ2  H  -31.908 -33.689   8.506 1.00 . A C . 116 LYS HZ2  1 1 
       18 39606 1 1 131 LYS HZ3  H  -31.256 -32.452   7.542 1.00 . A C . 116 LYS HZ3  1 1 
       18 39607 1 1 131 LYS N    N  -36.073 -32.512   4.767 1.00 . A C . 116 LYS N    1 1 
       18 39608 1 1 131 LYS NZ   N  -32.073 -33.080   7.680 1.00 . A C . 116 LYS NZ   1 1 
       18 39609 1 1 131 LYS O    O  -37.574 -31.205   6.768 1.00 . A C . 116 LYS O    1 1 
       18 39610 1 1 132 GLU C    C  -41.127 -32.776   7.930 1.00 . A C . 117 GLU C    1 1 
       18 39611 1 1 132 GLU CA   C  -40.226 -31.921   7.048 1.00 . A C . 117 GLU CA   1 1 
       18 39612 1 1 132 GLU CB   C  -41.067 -31.244   5.967 1.00 . A C . 117 GLU CB   1 1 
       18 39613 1 1 132 GLU CD   C  -42.641 -29.339   5.573 1.00 . A C . 117 GLU CD   1 1 
       18 39614 1 1 132 GLU CG   C  -41.515 -29.864   6.455 1.00 . A C . 117 GLU CG   1 1 
       18 39615 1 1 132 GLU H    H  -39.416 -33.621   6.078 1.00 . A C . 117 GLU H    1 1 
       18 39616 1 1 132 GLU HA   H  -39.761 -31.161   7.657 1.00 . A C . 117 GLU HA   1 1 
       18 39617 1 1 132 GLU HB2  H  -40.475 -31.133   5.069 1.00 . A C . 117 GLU HB2  1 1 
       18 39618 1 1 132 GLU HB3  H  -41.936 -31.847   5.753 1.00 . A C . 117 GLU HB3  1 1 
       18 39619 1 1 132 GLU HG2  H  -41.863 -29.941   7.474 1.00 . A C . 117 GLU HG2  1 1 
       18 39620 1 1 132 GLU HG3  H  -40.680 -29.181   6.413 1.00 . A C . 117 GLU HG3  1 1 
       18 39621 1 1 132 GLU N    N  -39.188 -32.738   6.433 1.00 . A C . 117 GLU N    1 1 
       18 39622 1 1 132 GLU O    O  -42.241 -32.375   8.270 1.00 . A C . 117 GLU O    1 1 
       18 39623 1 1 132 GLU OE1  O  -43.774 -29.731   5.796 1.00 . A C . 117 GLU OE1  1 1 
       18 39624 1 1 132 GLU OE2  O  -42.355 -28.553   4.684 1.00 . A C . 117 GLU OE2  1 1 
       18 39625 1 1 133 SER C    C  -41.261 -34.517  10.608 1.00 . A C . 118 SER C    1 1 
       18 39626 1 1 133 SER CA   C  -41.424 -34.864   9.130 1.00 . A C . 118 SER CA   1 1 
       18 39627 1 1 133 SER CB   C  -40.975 -36.305   8.898 1.00 . A C . 118 SER CB   1 1 
       18 39628 1 1 133 SER H    H  -39.754 -34.233   7.988 1.00 . A C . 118 SER H    1 1 
       18 39629 1 1 133 SER HA   H  -42.466 -34.778   8.864 1.00 . A C . 118 SER HA   1 1 
       18 39630 1 1 133 SER HB2  H  -39.924 -36.394   9.113 1.00 . A C . 118 SER HB2  1 1 
       18 39631 1 1 133 SER HB3  H  -41.533 -36.962   9.552 1.00 . A C . 118 SER HB3  1 1 
       18 39632 1 1 133 SER HG   H  -41.439 -37.583   7.509 1.00 . A C . 118 SER HG   1 1 
       18 39633 1 1 133 SER N    N  -40.645 -33.962   8.292 1.00 . A C . 118 SER N    1 1 
       18 39634 1 1 133 SER O    O  -42.237 -34.491  11.356 1.00 . A C . 118 SER O    1 1 
       18 39635 1 1 133 SER OG   O  -41.208 -36.652   7.541 1.00 . A C . 118 SER OG   1 1 
       18 39636 1 1 134 LEU C    C  -39.244 -32.481  12.534 1.00 . A C . 119 LEU C    1 1 
       18 39637 1 1 134 LEU CA   C  -39.736 -33.921  12.412 1.00 . A C . 119 LEU CA   1 1 
       18 39638 1 1 134 LEU CB   C  -38.669 -34.867  12.965 1.00 . A C . 119 LEU CB   1 1 
       18 39639 1 1 134 LEU CD1  C  -38.032 -37.260  13.295 1.00 . A C . 119 LEU CD1  1 1 
       18 39640 1 1 134 LEU CD2  C  -40.428 -36.574  13.477 1.00 . A C . 119 LEU CD2  1 1 
       18 39641 1 1 134 LEU CG   C  -39.107 -36.317  12.749 1.00 . A C . 119 LEU CG   1 1 
       18 39642 1 1 134 LEU H    H  -39.283 -34.300  10.375 1.00 . A C . 119 LEU H    1 1 
       18 39643 1 1 134 LEU HA   H  -40.636 -34.033  12.996 1.00 . A C . 119 LEU HA   1 1 
       18 39644 1 1 134 LEU HB2  H  -37.735 -34.691  12.452 1.00 . A C . 119 LEU HB2  1 1 
       18 39645 1 1 134 LEU HB3  H  -38.541 -34.684  14.020 1.00 . A C . 119 LEU HB3  1 1 
       18 39646 1 1 134 LEU HD11 H  -37.716 -36.922  14.271 1.00 . A C . 119 LEU HD11 1 1 
       18 39647 1 1 134 LEU HD12 H  -37.184 -37.266  12.625 1.00 . A C . 119 LEU HD12 1 1 
       18 39648 1 1 134 LEU HD13 H  -38.436 -38.259  13.374 1.00 . A C . 119 LEU HD13 1 1 
       18 39649 1 1 134 LEU HD21 H  -41.251 -36.339  12.820 1.00 . A C . 119 LEU HD21 1 1 
       18 39650 1 1 134 LEU HD22 H  -40.481 -35.954  14.359 1.00 . A C . 119 LEU HD22 1 1 
       18 39651 1 1 134 LEU HD23 H  -40.484 -37.613  13.766 1.00 . A C . 119 LEU HD23 1 1 
       18 39652 1 1 134 LEU HG   H  -39.235 -36.499  11.692 1.00 . A C . 119 LEU HG   1 1 
       18 39653 1 1 134 LEU N    N  -40.019 -34.259  11.019 1.00 . A C . 119 LEU N    1 1 
       18 39654 1 1 134 LEU O    O  -39.531 -31.798  13.517 1.00 . A C . 119 LEU O    1 1 
       18 39655 1 1 135 ASP C    C  -37.096 -30.445  12.763 1.00 . A C . 120 ASP C    1 1 
       18 39656 1 1 135 ASP CA   C  -37.978 -30.667  11.541 1.00 . A C . 120 ASP CA   1 1 
       18 39657 1 1 135 ASP CB   C  -39.129 -29.658  11.555 1.00 . A C . 120 ASP CB   1 1 
       18 39658 1 1 135 ASP CG   C  -38.631 -28.291  11.093 1.00 . A C . 120 ASP CG   1 1 
       18 39659 1 1 135 ASP H    H  -38.304 -32.615  10.773 1.00 . A C . 120 ASP H    1 1 
       18 39660 1 1 135 ASP HA   H  -37.389 -30.514  10.650 1.00 . A C . 120 ASP HA   1 1 
       18 39661 1 1 135 ASP HB2  H  -39.913 -29.998  10.892 1.00 . A C . 120 ASP HB2  1 1 
       18 39662 1 1 135 ASP HB3  H  -39.518 -29.575  12.557 1.00 . A C . 120 ASP HB3  1 1 
       18 39663 1 1 135 ASP N    N  -38.504 -32.026  11.531 1.00 . A C . 120 ASP N    1 1 
       18 39664 1 1 135 ASP O    O  -37.279 -29.481  13.506 1.00 . A C . 120 ASP O    1 1 
       18 39665 1 1 135 ASP OD1  O  -37.443 -28.168  10.842 1.00 . A C . 120 ASP OD1  1 1 
       18 39666 1 1 135 ASP OD2  O  -39.445 -27.389  10.996 1.00 . A C . 120 ASP OD2  1 1 
       18 39667 1 1 136 LEU C    C  -34.407 -29.968  14.023 1.00 . A C . 121 LEU C    1 1 
       18 39668 1 1 136 LEU CA   C  -35.241 -31.245  14.110 1.00 . A C . 121 LEU CA   1 1 
       18 39669 1 1 136 LEU CB   C  -34.314 -32.468  14.156 1.00 . A C . 121 LEU CB   1 1 
       18 39670 1 1 136 LEU CD1  C  -34.545 -32.731  16.652 1.00 . A C . 121 LEU CD1  1 1 
       18 39671 1 1 136 LEU CD2  C  -36.215 -33.777  15.109 1.00 . A C . 121 LEU CD2  1 1 
       18 39672 1 1 136 LEU CG   C  -34.740 -33.410  15.289 1.00 . A C . 121 LEU CG   1 1 
       18 39673 1 1 136 LEU H    H  -36.049 -32.097  12.345 1.00 . A C . 121 LEU H    1 1 
       18 39674 1 1 136 LEU HA   H  -35.827 -31.214  15.013 1.00 . A C . 121 LEU HA   1 1 
       18 39675 1 1 136 LEU HB2  H  -34.376 -32.995  13.214 1.00 . A C . 121 LEU HB2  1 1 
       18 39676 1 1 136 LEU HB3  H  -33.298 -32.145  14.318 1.00 . A C . 121 LEU HB3  1 1 
       18 39677 1 1 136 LEU HD11 H  -34.080 -33.423  17.338 1.00 . A C . 121 LEU HD11 1 1 
       18 39678 1 1 136 LEU HD12 H  -35.506 -32.428  17.042 1.00 . A C . 121 LEU HD12 1 1 
       18 39679 1 1 136 LEU HD13 H  -33.916 -31.862  16.538 1.00 . A C . 121 LEU HD13 1 1 
       18 39680 1 1 136 LEU HD21 H  -36.529 -33.516  14.110 1.00 . A C . 121 LEU HD21 1 1 
       18 39681 1 1 136 LEU HD22 H  -36.812 -33.233  15.827 1.00 . A C . 121 LEU HD22 1 1 
       18 39682 1 1 136 LEU HD23 H  -36.346 -34.839  15.263 1.00 . A C . 121 LEU HD23 1 1 
       18 39683 1 1 136 LEU HG   H  -34.141 -34.309  15.251 1.00 . A C . 121 LEU HG   1 1 
       18 39684 1 1 136 LEU N    N  -36.145 -31.347  12.969 1.00 . A C . 121 LEU N    1 1 
       18 39685 1 1 136 LEU O    O  -34.383 -29.294  12.991 1.00 . A C . 121 LEU O    1 1 
       18 39686 1 1 137 ARG C    C  -31.749 -28.563  14.179 1.00 . A C . 122 ARG C    1 1 
       18 39687 1 1 137 ARG CA   C  -32.898 -28.450  15.171 1.00 . A C . 122 ARG CA   1 1 
       18 39688 1 1 137 ARG CB   C  -32.335 -28.275  16.584 1.00 . A C . 122 ARG CB   1 1 
       18 39689 1 1 137 ARG CD   C  -33.634 -26.470  17.727 1.00 . A C . 122 ARG CD   1 1 
       18 39690 1 1 137 ARG CG   C  -33.471 -27.981  17.566 1.00 . A C . 122 ARG CG   1 1 
       18 39691 1 1 137 ARG CZ   C  -32.313 -24.594  18.540 1.00 . A C . 122 ARG CZ   1 1 
       18 39692 1 1 137 ARG H    H  -33.790 -30.217  15.907 1.00 . A C . 122 ARG H    1 1 
       18 39693 1 1 137 ARG HA   H  -33.500 -27.590  14.923 1.00 . A C . 122 ARG HA   1 1 
       18 39694 1 1 137 ARG HB2  H  -31.823 -29.177  16.883 1.00 . A C . 122 ARG HB2  1 1 
       18 39695 1 1 137 ARG HB3  H  -31.639 -27.448  16.589 1.00 . A C . 122 ARG HB3  1 1 
       18 39696 1 1 137 ARG HD2  H  -33.794 -26.020  16.760 1.00 . A C . 122 ARG HD2  1 1 
       18 39697 1 1 137 ARG HD3  H  -34.484 -26.270  18.363 1.00 . A C . 122 ARG HD3  1 1 
       18 39698 1 1 137 ARG HE   H  -31.696 -26.498  18.591 1.00 . A C . 122 ARG HE   1 1 
       18 39699 1 1 137 ARG HG2  H  -34.391 -28.402  17.186 1.00 . A C . 122 ARG HG2  1 1 
       18 39700 1 1 137 ARG HG3  H  -33.243 -28.422  18.524 1.00 . A C . 122 ARG HG3  1 1 
       18 39701 1 1 137 ARG HH11 H  -34.118 -24.160  17.796 1.00 . A C . 122 ARG HH11 1 1 
       18 39702 1 1 137 ARG HH12 H  -33.196 -22.808  18.363 1.00 . A C . 122 ARG HH12 1 1 
       18 39703 1 1 137 ARG HH21 H  -30.478 -24.732  19.334 1.00 . A C . 122 ARG HH21 1 1 
       18 39704 1 1 137 ARG HH22 H  -31.136 -23.132  19.235 1.00 . A C . 122 ARG HH22 1 1 
       18 39705 1 1 137 ARG N    N  -33.728 -29.644  15.118 1.00 . A C . 122 ARG N    1 1 
       18 39706 1 1 137 ARG NE   N  -32.430 -25.903  18.333 1.00 . A C . 122 ARG NE   1 1 
       18 39707 1 1 137 ARG NH1  N  -33.284 -23.791  18.208 1.00 . A C . 122 ARG NH1  1 1 
       18 39708 1 1 137 ARG NH2  N  -31.224 -24.115  19.078 1.00 . A C . 122 ARG NH2  1 1 
       18 39709 1 1 137 ARG O    O  -31.260 -29.658  13.898 1.00 . A C . 122 ARG O    1 1 
       18 39710 1 1 138 ALA C    C  -28.901 -27.680  13.386 1.00 . A C . 123 ALA C    1 1 
       18 39711 1 1 138 ALA CA   C  -30.225 -27.393  12.692 1.00 . A C . 123 ALA CA   1 1 
       18 39712 1 1 138 ALA CB   C  -30.158 -26.026  12.010 1.00 . A C . 123 ALA CB   1 1 
       18 39713 1 1 138 ALA H    H  -31.749 -26.582  13.917 1.00 . A C . 123 ALA H    1 1 
       18 39714 1 1 138 ALA HA   H  -30.398 -28.149  11.940 1.00 . A C . 123 ALA HA   1 1 
       18 39715 1 1 138 ALA HB1  H  -31.115 -25.802  11.559 1.00 . A C . 123 ALA HB1  1 1 
       18 39716 1 1 138 ALA HB2  H  -29.395 -26.042  11.246 1.00 . A C . 123 ALA HB2  1 1 
       18 39717 1 1 138 ALA HB3  H  -29.919 -25.269  12.743 1.00 . A C . 123 ALA HB3  1 1 
       18 39718 1 1 138 ALA N    N  -31.321 -27.421  13.653 1.00 . A C . 123 ALA N    1 1 
       18 39719 1 1 138 ALA O    O  -28.822 -27.671  14.615 1.00 . A C . 123 ALA O    1 1 
       18 39720 1 1 139 HIS C    C  -26.656 -29.148  14.357 1.00 . A C . 124 HIS C    1 1 
       18 39721 1 1 139 HIS CA   C  -26.544 -28.226  13.146 1.00 . A C . 124 HIS CA   1 1 
       18 39722 1 1 139 HIS CB   C  -25.850 -26.922  13.554 1.00 . A C . 124 HIS CB   1 1 
       18 39723 1 1 139 HIS CD2  C  -26.421 -26.268  16.037 1.00 . A C . 124 HIS CD2  1 1 
       18 39724 1 1 139 HIS CE1  C  -28.200 -25.091  15.653 1.00 . A C . 124 HIS CE1  1 1 
       18 39725 1 1 139 HIS CG   C  -26.615 -26.273  14.676 1.00 . A C . 124 HIS CG   1 1 
       18 39726 1 1 139 HIS H    H  -27.988 -27.934  11.623 1.00 . A C . 124 HIS H    1 1 
       18 39727 1 1 139 HIS HA   H  -25.949 -28.714  12.390 1.00 . A C . 124 HIS HA   1 1 
       18 39728 1 1 139 HIS HB2  H  -24.844 -27.138  13.880 1.00 . A C . 124 HIS HB2  1 1 
       18 39729 1 1 139 HIS HB3  H  -25.819 -26.253  12.706 1.00 . A C . 124 HIS HB3  1 1 
       18 39730 1 1 139 HIS HD1  H  -28.166 -25.327  13.586 1.00 . A C . 124 HIS HD1  1 1 
       18 39731 1 1 139 HIS HD2  H  -25.615 -26.769  16.552 1.00 . A C . 124 HIS HD2  1 1 
       18 39732 1 1 139 HIS HE1  H  -29.079 -24.481  15.791 1.00 . A C . 124 HIS HE1  1 1 
       18 39733 1 1 139 HIS HE2  H  -27.535 -25.350  17.609 1.00 . A C . 124 HIS HE2  1 1 
       18 39734 1 1 139 HIS N    N  -27.865 -27.938  12.594 1.00 . A C . 124 HIS N    1 1 
       18 39735 1 1 139 HIS ND1  N  -27.756 -25.516  14.456 1.00 . A C . 124 HIS ND1  1 1 
       18 39736 1 1 139 HIS NE2  N  -27.422 -25.521  16.650 1.00 . A C . 124 HIS NE2  1 1 
       18 39737 1 1 139 HIS O    O  -27.699 -29.758  14.592 1.00 . A C . 124 HIS O    1 1 
       18 39738 1 1 140 LEU C    C  -24.650 -29.499  17.377 1.00 . A C . 125 LEU C    1 1 
       18 39739 1 1 140 LEU CA   C  -25.558 -30.093  16.305 1.00 . A C . 125 LEU CA   1 1 
       18 39740 1 1 140 LEU CB   C  -25.068 -31.495  15.934 1.00 . A C . 125 LEU CB   1 1 
       18 39741 1 1 140 LEU CD1  C  -22.825 -32.558  15.631 1.00 . A C . 125 LEU CD1  1 1 
       18 39742 1 1 140 LEU CD2  C  -23.968 -31.479  13.691 1.00 . A C . 125 LEU CD2  1 1 
       18 39743 1 1 140 LEU CG   C  -23.727 -31.400  15.200 1.00 . A C . 125 LEU CG   1 1 
       18 39744 1 1 140 LEU H    H  -24.770 -28.734  14.883 1.00 . A C . 125 LEU H    1 1 
       18 39745 1 1 140 LEU HA   H  -26.561 -30.168  16.695 1.00 . A C . 125 LEU HA   1 1 
       18 39746 1 1 140 LEU HB2  H  -24.945 -32.082  16.833 1.00 . A C . 125 LEU HB2  1 1 
       18 39747 1 1 140 LEU HB3  H  -25.794 -31.971  15.292 1.00 . A C . 125 LEU HB3  1 1 
       18 39748 1 1 140 LEU HD11 H  -23.316 -33.496  15.421 1.00 . A C . 125 LEU HD11 1 1 
       18 39749 1 1 140 LEU HD12 H  -22.629 -32.484  16.691 1.00 . A C . 125 LEU HD12 1 1 
       18 39750 1 1 140 LEU HD13 H  -21.893 -32.509  15.089 1.00 . A C . 125 LEU HD13 1 1 
       18 39751 1 1 140 LEU HD21 H  -23.048 -31.263  13.167 1.00 . A C . 125 LEU HD21 1 1 
       18 39752 1 1 140 LEU HD22 H  -24.720 -30.755  13.411 1.00 . A C . 125 LEU HD22 1 1 
       18 39753 1 1 140 LEU HD23 H  -24.308 -32.470  13.431 1.00 . A C . 125 LEU HD23 1 1 
       18 39754 1 1 140 LEU HG   H  -23.245 -30.465  15.439 1.00 . A C . 125 LEU HG   1 1 
       18 39755 1 1 140 LEU N    N  -25.573 -29.243  15.121 1.00 . A C . 125 LEU N    1 1 
       18 39756 1 1 140 LEU O    O  -23.936 -28.528  17.128 1.00 . A C . 125 LEU O    1 1 
       18 39757 1 1 141 LYS C    C  -23.091 -30.776  20.304 1.00 . A C . 126 LYS C    1 1 
       18 39758 1 1 141 LYS CA   C  -23.858 -29.618  19.674 1.00 . A C . 126 LYS CA   1 1 
       18 39759 1 1 141 LYS CB   C  -24.735 -28.949  20.731 1.00 . A C . 126 LYS CB   1 1 
       18 39760 1 1 141 LYS CD   C  -26.535 -27.252  21.108 1.00 . A C . 126 LYS CD   1 1 
       18 39761 1 1 141 LYS CE   C  -25.806 -25.963  21.498 1.00 . A C . 126 LYS CE   1 1 
       18 39762 1 1 141 LYS CG   C  -25.723 -27.999  20.048 1.00 . A C . 126 LYS CG   1 1 
       18 39763 1 1 141 LYS H    H  -25.272 -30.864  18.703 1.00 . A C . 126 LYS H    1 1 
       18 39764 1 1 141 LYS HA   H  -23.150 -28.894  19.300 1.00 . A C . 126 LYS HA   1 1 
       18 39765 1 1 141 LYS HB2  H  -25.279 -29.705  21.277 1.00 . A C . 126 LYS HB2  1 1 
       18 39766 1 1 141 LYS HB3  H  -24.113 -28.390  21.413 1.00 . A C . 126 LYS HB3  1 1 
       18 39767 1 1 141 LYS HD2  H  -27.508 -27.009  20.710 1.00 . A C . 126 LYS HD2  1 1 
       18 39768 1 1 141 LYS HD3  H  -26.647 -27.877  21.981 1.00 . A C . 126 LYS HD3  1 1 
       18 39769 1 1 141 LYS HE2  H  -26.318 -25.497  22.327 1.00 . A C . 126 LYS HE2  1 1 
       18 39770 1 1 141 LYS HE3  H  -24.791 -26.192  21.787 1.00 . A C . 126 LYS HE3  1 1 
       18 39771 1 1 141 LYS HG2  H  -25.179 -27.288  19.443 1.00 . A C . 126 LYS HG2  1 1 
       18 39772 1 1 141 LYS HG3  H  -26.392 -28.568  19.420 1.00 . A C . 126 LYS HG3  1 1 
       18 39773 1 1 141 LYS HZ1  H  -25.327 -24.143  20.606 1.00 . A C . 126 LYS HZ1  1 1 
       18 39774 1 1 141 LYS HZ2  H  -26.771 -24.833  20.040 1.00 . A C . 126 LYS HZ2  1 1 
       18 39775 1 1 141 LYS HZ3  H  -25.273 -25.466  19.548 1.00 . A C . 126 LYS HZ3  1 1 
       18 39776 1 1 141 LYS N    N  -24.682 -30.093  18.568 1.00 . A C . 126 LYS N    1 1 
       18 39777 1 1 141 LYS NZ   N  -25.793 -25.031  20.335 1.00 . A C . 126 LYS NZ   1 1 
       18 39778 1 1 141 LYS O    O  -22.201 -31.296  19.651 1.00 . A C . 126 LYS O    1 1 
       18 39779 1 1 141 LYS OXT  O  -23.403 -31.125  21.431 1.00 . A C . 126 LYS OXT  1 1 
       18 39780 2 2   1 CA  CA   CA  -0.524 -29.503  -9.331 1.00 . B C . 201 CA  CA   1 1 
       19 39781 1 1   2 HIS C    C   15.600 -22.104 -20.985 1.00 . A C . -13 HIS C    1 1 
       19 39782 1 1   2 HIS CA   C   15.806 -22.346 -22.476 1.00 . A C . -13 HIS CA   1 1 
       19 39783 1 1   2 HIS CB   C   15.834 -23.848 -22.762 1.00 . A C . -13 HIS CB   1 1 
       19 39784 1 1   2 HIS CD2  C   17.779 -24.873 -24.201 1.00 . A C . -13 HIS CD2  1 1 
       19 39785 1 1   2 HIS CE1  C   17.271 -23.974 -26.105 1.00 . A C . -13 HIS CE1  1 1 
       19 39786 1 1   2 HIS CG   C   16.658 -24.109 -23.994 1.00 . A C . -13 HIS CG   1 1 
       19 39787 1 1   2 HIS H    H   17.286 -20.888 -22.333 1.00 . A C . -13 HIS H    1 1 
       19 39788 1 1   2 HIS HA   H   14.998 -21.890 -23.028 1.00 . A C . -13 HIS HA   1 1 
       19 39789 1 1   2 HIS HB2  H   16.268 -24.368 -21.922 1.00 . A C . -13 HIS HB2  1 1 
       19 39790 1 1   2 HIS HB3  H   14.826 -24.202 -22.923 1.00 . A C . -13 HIS HB3  1 1 
       19 39791 1 1   2 HIS HD1  H   15.601 -22.943 -25.412 1.00 . A C . -13 HIS HD1  1 1 
       19 39792 1 1   2 HIS HD2  H   18.284 -25.454 -23.445 1.00 . A C . -13 HIS HD2  1 1 
       19 39793 1 1   2 HIS HE1  H   17.285 -23.693 -27.148 1.00 . A C . -13 HIS HE1  1 1 
       19 39794 1 1   2 HIS HE2  H   18.928 -25.226 -25.964 1.00 . A C . -13 HIS HE2  1 1 
       19 39795 1 1   2 HIS N    N   17.099 -21.739 -22.900 1.00 . A C . -13 HIS N    1 1 
       19 39796 1 1   2 HIS ND1  N   16.351 -23.545 -25.221 1.00 . A C . -13 HIS ND1  1 1 
       19 39797 1 1   2 HIS NE2  N   18.164 -24.785 -25.535 1.00 . A C . -13 HIS NE2  1 1 
       19 39798 1 1   2 HIS O    O   16.495 -22.353 -20.176 1.00 . A C . -13 HIS O    1 1 
       19 39799 1 1   3 HIS C    C   15.223 -20.525 -18.582 1.00 . A C . -12 HIS C    1 1 
       19 39800 1 1   3 HIS CA   C   14.107 -21.338 -19.230 1.00 . A C . -12 HIS CA   1 1 
       19 39801 1 1   3 HIS CB   C   13.920 -22.654 -18.468 1.00 . A C . -12 HIS CB   1 1 
       19 39802 1 1   3 HIS CD2  C   11.385 -23.164 -17.999 1.00 . A C . -12 HIS CD2  1 1 
       19 39803 1 1   3 HIS CE1  C   10.936 -24.235 -19.829 1.00 . A C . -12 HIS CE1  1 1 
       19 39804 1 1   3 HIS CG   C   12.544 -23.198 -18.735 1.00 . A C . -12 HIS CG   1 1 
       19 39805 1 1   3 HIS H    H   13.743 -21.434 -21.316 1.00 . A C . -12 HIS H    1 1 
       19 39806 1 1   3 HIS HA   H   13.187 -20.775 -19.179 1.00 . A C . -12 HIS HA   1 1 
       19 39807 1 1   3 HIS HB2  H   14.660 -23.368 -18.797 1.00 . A C . -12 HIS HB2  1 1 
       19 39808 1 1   3 HIS HB3  H   14.037 -22.476 -17.409 1.00 . A C . -12 HIS HB3  1 1 
       19 39809 1 1   3 HIS HD1  H   12.849 -24.083 -20.635 1.00 . A C . -12 HIS HD1  1 1 
       19 39810 1 1   3 HIS HD2  H   11.277 -22.698 -17.031 1.00 . A C . -12 HIS HD2  1 1 
       19 39811 1 1   3 HIS HE1  H   10.415 -24.785 -20.598 1.00 . A C . -12 HIS HE1  1 1 
       19 39812 1 1   3 HIS HE2  H    9.442 -23.947 -18.407 1.00 . A C . -12 HIS HE2  1 1 
       19 39813 1 1   3 HIS N    N   14.417 -21.615 -20.628 1.00 . A C . -12 HIS N    1 1 
       19 39814 1 1   3 HIS ND1  N   12.234 -23.887 -19.898 1.00 . A C . -12 HIS ND1  1 1 
       19 39815 1 1   3 HIS NE2  N   10.371 -23.819 -18.691 1.00 . A C . -12 HIS NE2  1 1 
       19 39816 1 1   3 HIS O    O   16.188 -20.144 -19.242 1.00 . A C . -12 HIS O    1 1 
       19 39817 1 1   4 HIS C    C   17.281 -20.393 -16.195 1.00 . A C . -11 HIS C    1 1 
       19 39818 1 1   4 HIS CA   C   16.090 -19.508 -16.553 1.00 . A C . -11 HIS CA   1 1 
       19 39819 1 1   4 HIS CB   C   15.482 -18.930 -15.277 1.00 . A C . -11 HIS CB   1 1 
       19 39820 1 1   4 HIS CD2  C   13.208 -17.787 -15.937 1.00 . A C . -11 HIS CD2  1 1 
       19 39821 1 1   4 HIS CE1  C   13.904 -15.737 -16.039 1.00 . A C . -11 HIS CE1  1 1 
       19 39822 1 1   4 HIS CG   C   14.545 -17.805 -15.629 1.00 . A C . -11 HIS CG   1 1 
       19 39823 1 1   4 HIS H    H   14.296 -20.607 -16.810 1.00 . A C . -11 HIS H    1 1 
       19 39824 1 1   4 HIS HA   H   16.432 -18.696 -17.176 1.00 . A C . -11 HIS HA   1 1 
       19 39825 1 1   4 HIS HB2  H   14.934 -19.701 -14.757 1.00 . A C . -11 HIS HB2  1 1 
       19 39826 1 1   4 HIS HB3  H   16.269 -18.555 -14.641 1.00 . A C . -11 HIS HB3  1 1 
       19 39827 1 1   4 HIS HD1  H   15.879 -16.161 -15.533 1.00 . A C . -11 HIS HD1  1 1 
       19 39828 1 1   4 HIS HD2  H   12.568 -18.655 -15.978 1.00 . A C . -11 HIS HD2  1 1 
       19 39829 1 1   4 HIS HE1  H   13.934 -14.665 -16.164 1.00 . A C . -11 HIS HE1  1 1 
       19 39830 1 1   4 HIS HE2  H   11.908 -16.171 -16.440 1.00 . A C . -11 HIS HE2  1 1 
       19 39831 1 1   4 HIS N    N   15.085 -20.271 -17.285 1.00 . A C . -11 HIS N    1 1 
       19 39832 1 1   4 HIS ND1  N   14.969 -16.487 -15.701 1.00 . A C . -11 HIS ND1  1 1 
       19 39833 1 1   4 HIS NE2  N   12.805 -16.479 -16.196 1.00 . A C . -11 HIS NE2  1 1 
       19 39834 1 1   4 HIS O    O   17.147 -21.608 -16.067 1.00 . A C . -11 HIS O    1 1 
       19 39835 1 1   5 HIS C    C   19.574 -21.027 -14.261 1.00 . A C . -10 HIS C    1 1 
       19 39836 1 1   5 HIS CA   C   19.655 -20.512 -15.696 1.00 . A C . -10 HIS CA   1 1 
       19 39837 1 1   5 HIS CB   C   20.880 -19.610 -15.844 1.00 . A C . -10 HIS CB   1 1 
       19 39838 1 1   5 HIS CD2  C   20.678 -17.246 -16.972 1.00 . A C . -10 HIS CD2  1 1 
       19 39839 1 1   5 HIS CE1  C   20.166 -17.894 -18.974 1.00 . A C . -10 HIS CE1  1 1 
       19 39840 1 1   5 HIS CG   C   20.641 -18.617 -16.948 1.00 . A C . -10 HIS CG   1 1 
       19 39841 1 1   5 HIS H    H   18.493 -18.800 -16.155 1.00 . A C . -10 HIS H    1 1 
       19 39842 1 1   5 HIS HA   H   19.755 -21.352 -16.367 1.00 . A C . -10 HIS HA   1 1 
       19 39843 1 1   5 HIS HB2  H   21.054 -19.083 -14.916 1.00 . A C . -10 HIS HB2  1 1 
       19 39844 1 1   5 HIS HB3  H   21.744 -20.212 -16.083 1.00 . A C . -10 HIS HB3  1 1 
       19 39845 1 1   5 HIS HD1  H   20.203 -19.931 -18.552 1.00 . A C . -10 HIS HD1  1 1 
       19 39846 1 1   5 HIS HD2  H   20.909 -16.615 -16.125 1.00 . A C . -10 HIS HD2  1 1 
       19 39847 1 1   5 HIS HE1  H   19.907 -17.889 -20.023 1.00 . A C . -10 HIS HE1  1 1 
       19 39848 1 1   5 HIS HE2  H   20.333 -15.860 -18.557 1.00 . A C . -10 HIS HE2  1 1 
       19 39849 1 1   5 HIS N    N   18.445 -19.772 -16.037 1.00 . A C . -10 HIS N    1 1 
       19 39850 1 1   5 HIS ND1  N   20.313 -19.009 -18.237 1.00 . A C . -10 HIS ND1  1 1 
       19 39851 1 1   5 HIS NE2  N   20.378 -16.790 -18.252 1.00 . A C . -10 HIS NE2  1 1 
       19 39852 1 1   5 HIS O    O   18.624 -20.730 -13.537 1.00 . A C . -10 HIS O    1 1 
       19 39853 1 1   6 HIS C    C   21.061 -21.306 -11.513 1.00 . A C .  -9 HIS C    1 1 
       19 39854 1 1   6 HIS CA   C   20.605 -22.360 -12.511 1.00 . A C .  -9 HIS CA   1 1 
       19 39855 1 1   6 HIS CB   C   21.554 -23.558 -12.460 1.00 . A C .  -9 HIS CB   1 1 
       19 39856 1 1   6 HIS CD2  C   20.591 -25.973 -12.072 1.00 . A C .  -9 HIS CD2  1 1 
       19 39857 1 1   6 HIS CE1  C   19.934 -25.724 -10.023 1.00 . A C .  -9 HIS CE1  1 1 
       19 39858 1 1   6 HIS CG   C   20.899 -24.685 -11.709 1.00 . A C .  -9 HIS CG   1 1 
       19 39859 1 1   6 HIS H    H   21.304 -22.010 -14.482 1.00 . A C .  -9 HIS H    1 1 
       19 39860 1 1   6 HIS HA   H   19.613 -22.689 -12.245 1.00 . A C .  -9 HIS HA   1 1 
       19 39861 1 1   6 HIS HB2  H   21.781 -23.879 -13.466 1.00 . A C .  -9 HIS HB2  1 1 
       19 39862 1 1   6 HIS HB3  H   22.466 -23.273 -11.958 1.00 . A C .  -9 HIS HB3  1 1 
       19 39863 1 1   6 HIS HD1  H   20.545 -23.743  -9.845 1.00 . A C .  -9 HIS HD1  1 1 
       19 39864 1 1   6 HIS HD2  H   20.791 -26.411 -13.039 1.00 . A C .  -9 HIS HD2  1 1 
       19 39865 1 1   6 HIS HE1  H   19.517 -25.916  -9.045 1.00 . A C .  -9 HIS HE1  1 1 
       19 39866 1 1   6 HIS HE2  H   19.659 -27.552 -10.983 1.00 . A C .  -9 HIS HE2  1 1 
       19 39867 1 1   6 HIS N    N   20.575 -21.805 -13.860 1.00 . A C .  -9 HIS N    1 1 
       19 39868 1 1   6 HIS ND1  N   20.472 -24.549 -10.398 1.00 . A C .  -9 HIS ND1  1 1 
       19 39869 1 1   6 HIS NE2  N   19.983 -26.628 -11.007 1.00 . A C .  -9 HIS NE2  1 1 
       19 39870 1 1   6 HIS O    O   21.149 -20.128 -11.847 1.00 . A C .  -9 HIS O    1 1 
       19 39871 1 1   7 HIS C    C   20.635 -19.907  -8.813 1.00 . A C .  -8 HIS C    1 1 
       19 39872 1 1   7 HIS CA   C   21.778 -20.824  -9.239 1.00 . A C .  -8 HIS CA   1 1 
       19 39873 1 1   7 HIS CB   C   22.949 -19.975  -9.743 1.00 . A C .  -8 HIS CB   1 1 
       19 39874 1 1   7 HIS CD2  C   24.212 -20.798 -11.899 1.00 . A C .  -8 HIS CD2  1 1 
       19 39875 1 1   7 HIS CE1  C   25.290 -22.456 -11.017 1.00 . A C .  -8 HIS CE1  1 1 
       19 39876 1 1   7 HIS CG   C   23.868 -20.835 -10.569 1.00 . A C .  -8 HIS CG   1 1 
       19 39877 1 1   7 HIS H    H   21.241 -22.692 -10.079 1.00 . A C .  -8 HIS H    1 1 
       19 39878 1 1   7 HIS HA   H   22.108 -21.397  -8.384 1.00 . A C .  -8 HIS HA   1 1 
       19 39879 1 1   7 HIS HB2  H   22.577 -19.160 -10.344 1.00 . A C .  -8 HIS HB2  1 1 
       19 39880 1 1   7 HIS HB3  H   23.492 -19.575  -8.904 1.00 . A C .  -8 HIS HB3  1 1 
       19 39881 1 1   7 HIS HD1  H   24.541 -22.196  -9.094 1.00 . A C .  -8 HIS HD1  1 1 
       19 39882 1 1   7 HIS HD2  H   23.841 -20.081 -12.617 1.00 . A C .  -8 HIS HD2  1 1 
       19 39883 1 1   7 HIS HE1  H   25.939 -23.310 -10.888 1.00 . A C .  -8 HIS HE1  1 1 
       19 39884 1 1   7 HIS HE2  H   25.522 -22.032 -13.043 1.00 . A C .  -8 HIS HE2  1 1 
       19 39885 1 1   7 HIS N    N   21.338 -21.739 -10.285 1.00 . A C .  -8 HIS N    1 1 
       19 39886 1 1   7 HIS ND1  N   24.568 -21.901 -10.026 1.00 . A C .  -8 HIS ND1  1 1 
       19 39887 1 1   7 HIS NE2  N   25.109 -21.822 -12.179 1.00 . A C .  -8 HIS NE2  1 1 
       19 39888 1 1   7 HIS O    O   20.494 -19.580  -7.635 1.00 . A C .  -8 HIS O    1 1 
       19 39889 1 1   8 GLY C    C   17.698 -19.293  -8.550 1.00 . A C .  -7 GLY C    1 1 
       19 39890 1 1   8 GLY CA   C   18.691 -18.619  -9.491 1.00 . A C .  -7 GLY CA   1 1 
       19 39891 1 1   8 GLY H    H   19.975 -19.786 -10.699 1.00 . A C .  -7 GLY H    1 1 
       19 39892 1 1   8 GLY HA2  H   19.058 -17.712  -9.031 1.00 . A C .  -7 GLY HA2  1 1 
       19 39893 1 1   8 GLY HA3  H   18.189 -18.372 -10.413 1.00 . A C .  -7 GLY HA3  1 1 
       19 39894 1 1   8 GLY N    N   19.818 -19.495  -9.779 1.00 . A C .  -7 GLY N    1 1 
       19 39895 1 1   8 GLY O    O   17.207 -18.675  -7.605 1.00 . A C .  -7 GLY O    1 1 
       19 39896 1 1   9 GLY C    C   15.040 -21.105  -8.455 1.00 . A C .  -6 GLY C    1 1 
       19 39897 1 1   9 GLY CA   C   16.475 -21.313  -7.983 1.00 . A C .  -6 GLY CA   1 1 
       19 39898 1 1   9 GLY H    H   17.834 -21.002  -9.581 1.00 . A C .  -6 GLY H    1 1 
       19 39899 1 1   9 GLY HA2  H   16.719 -22.365  -8.037 1.00 . A C .  -6 GLY HA2  1 1 
       19 39900 1 1   9 GLY HA3  H   16.562 -20.977  -6.962 1.00 . A C .  -6 GLY HA3  1 1 
       19 39901 1 1   9 GLY N    N   17.410 -20.562  -8.814 1.00 . A C .  -6 GLY N    1 1 
       19 39902 1 1   9 GLY O    O   14.742 -20.141  -9.161 1.00 . A C .  -6 GLY O    1 1 
       19 39903 1 1  10 LEU C    C   11.931 -21.291  -7.322 1.00 . A C .  -5 LEU C    1 1 
       19 39904 1 1  10 LEU CA   C   12.751 -21.914  -8.444 1.00 . A C .  -5 LEU CA   1 1 
       19 39905 1 1  10 LEU CB   C   12.199 -23.308  -8.768 1.00 . A C .  -5 LEU CB   1 1 
       19 39906 1 1  10 LEU CD1  C   11.097 -22.546 -10.880 1.00 . A C .  -5 LEU CD1  1 1 
       19 39907 1 1  10 LEU CD2  C   13.514 -23.188 -10.891 1.00 . A C .  -5 LEU CD2  1 1 
       19 39908 1 1  10 LEU CG   C   12.139 -23.495 -10.285 1.00 . A C .  -5 LEU CG   1 1 
       19 39909 1 1  10 LEU H    H   14.448 -22.759  -7.495 1.00 . A C .  -5 LEU H    1 1 
       19 39910 1 1  10 LEU HA   H   12.677 -21.288  -9.317 1.00 . A C .  -5 LEU HA   1 1 
       19 39911 1 1  10 LEU HB2  H   12.850 -24.057  -8.337 1.00 . A C .  -5 LEU HB2  1 1 
       19 39912 1 1  10 LEU HB3  H   11.211 -23.412  -8.348 1.00 . A C .  -5 LEU HB3  1 1 
       19 39913 1 1  10 LEU HD11 H   11.598 -21.760 -11.427 1.00 . A C .  -5 LEU HD11 1 1 
       19 39914 1 1  10 LEU HD12 H   10.508 -22.107 -10.089 1.00 . A C .  -5 LEU HD12 1 1 
       19 39915 1 1  10 LEU HD13 H   10.451 -23.092 -11.548 1.00 . A C .  -5 LEU HD13 1 1 
       19 39916 1 1  10 LEU HD21 H   13.739 -23.911 -11.658 1.00 . A C .  -5 LEU HD21 1 1 
       19 39917 1 1  10 LEU HD22 H   14.267 -23.236 -10.119 1.00 . A C .  -5 LEU HD22 1 1 
       19 39918 1 1  10 LEU HD23 H   13.503 -22.197 -11.322 1.00 . A C .  -5 LEU HD23 1 1 
       19 39919 1 1  10 LEU HG   H   11.867 -24.515 -10.510 1.00 . A C .  -5 LEU HG   1 1 
       19 39920 1 1  10 LEU N    N   14.153 -22.013  -8.058 1.00 . A C .  -5 LEU N    1 1 
       19 39921 1 1  10 LEU O    O   11.463 -21.987  -6.421 1.00 . A C .  -5 LEU O    1 1 
       19 39922 1 1  11 VAL C    C   10.057 -18.253  -7.001 1.00 . A C .  -4 VAL C    1 1 
       19 39923 1 1  11 VAL CA   C   11.007 -19.260  -6.361 1.00 . A C .  -4 VAL CA   1 1 
       19 39924 1 1  11 VAL CB   C   11.957 -18.537  -5.414 1.00 . A C .  -4 VAL CB   1 1 
       19 39925 1 1  11 VAL CG1  C   12.744 -17.479  -6.183 1.00 . A C .  -4 VAL CG1  1 1 
       19 39926 1 1  11 VAL CG2  C   11.152 -17.865  -4.295 1.00 . A C .  -4 VAL CG2  1 1 
       19 39927 1 1  11 VAL H    H   12.164 -19.470  -8.115 1.00 . A C .  -4 VAL H    1 1 
       19 39928 1 1  11 VAL HA   H   10.437 -19.969  -5.785 1.00 . A C .  -4 VAL HA   1 1 
       19 39929 1 1  11 VAL HB   H   12.642 -19.253  -4.988 1.00 . A C .  -4 VAL HB   1 1 
       19 39930 1 1  11 VAL HG11 H   13.789 -17.543  -5.918 1.00 . A C .  -4 VAL HG11 1 1 
       19 39931 1 1  11 VAL HG12 H   12.369 -16.498  -5.930 1.00 . A C .  -4 VAL HG12 1 1 
       19 39932 1 1  11 VAL HG13 H   12.630 -17.647  -7.243 1.00 . A C .  -4 VAL HG13 1 1 
       19 39933 1 1  11 VAL HG21 H   11.508 -18.212  -3.336 1.00 . A C .  -4 VAL HG21 1 1 
       19 39934 1 1  11 VAL HG22 H   10.108 -18.115  -4.402 1.00 . A C .  -4 VAL HG22 1 1 
       19 39935 1 1  11 VAL HG23 H   11.275 -16.795  -4.359 1.00 . A C .  -4 VAL HG23 1 1 
       19 39936 1 1  11 VAL N    N   11.765 -19.972  -7.380 1.00 . A C .  -4 VAL N    1 1 
       19 39937 1 1  11 VAL O    O   10.228 -17.041  -6.849 1.00 . A C .  -4 VAL O    1 1 
       19 39938 1 1  12 PRO C    C    7.157 -17.142  -7.364 1.00 . A C .  -3 PRO C    1 1 
       19 39939 1 1  12 PRO CA   C    8.055 -17.855  -8.374 1.00 . A C .  -3 PRO CA   1 1 
       19 39940 1 1  12 PRO CB   C    7.247 -18.828  -9.235 1.00 . A C .  -3 PRO CB   1 1 
       19 39941 1 1  12 PRO CD   C    8.798 -20.156  -7.939 1.00 . A C .  -3 PRO CD   1 1 
       19 39942 1 1  12 PRO CG   C    7.424 -20.164  -8.594 1.00 . A C .  -3 PRO CG   1 1 
       19 39943 1 1  12 PRO HA   H    8.547 -17.137  -9.008 1.00 . A C .  -3 PRO HA   1 1 
       19 39944 1 1  12 PRO HB2  H    6.204 -18.547  -9.233 1.00 . A C .  -3 PRO HB2  1 1 
       19 39945 1 1  12 PRO HB3  H    7.633 -18.847 -10.241 1.00 . A C .  -3 PRO HB3  1 1 
       19 39946 1 1  12 PRO HD2  H    8.761 -20.706  -7.013 1.00 . A C .  -3 PRO HD2  1 1 
       19 39947 1 1  12 PRO HD3  H    9.544 -20.569  -8.601 1.00 . A C .  -3 PRO HD3  1 1 
       19 39948 1 1  12 PRO HG2  H    6.655 -20.324  -7.849 1.00 . A C .  -3 PRO HG2  1 1 
       19 39949 1 1  12 PRO HG3  H    7.386 -20.943  -9.341 1.00 . A C .  -3 PRO HG3  1 1 
       19 39950 1 1  12 PRO N    N    9.062 -18.730  -7.699 1.00 . A C .  -3 PRO N    1 1 
       19 39951 1 1  12 PRO O    O    6.840 -17.688  -6.306 1.00 . A C .  -3 PRO O    1 1 
       19 39952 1 1  13 ARG C    C    4.470 -15.618  -6.872 1.00 . A C .  -2 ARG C    1 1 
       19 39953 1 1  13 ARG CA   C    5.917 -15.134  -6.801 1.00 . A C .  -2 ARG CA   1 1 
       19 39954 1 1  13 ARG CB   C    5.980 -13.655  -7.189 1.00 . A C .  -2 ARG CB   1 1 
       19 39955 1 1  13 ARG CD   C    6.069 -11.320  -6.298 1.00 . A C .  -2 ARG CD   1 1 
       19 39956 1 1  13 ARG CG   C    6.128 -12.802  -5.925 1.00 . A C .  -2 ARG CG   1 1 
       19 39957 1 1  13 ARG CZ   C    6.245  -9.168  -5.186 1.00 . A C .  -2 ARG CZ   1 1 
       19 39958 1 1  13 ARG H    H    7.055 -15.528  -8.545 1.00 . A C .  -2 ARG H    1 1 
       19 39959 1 1  13 ARG HA   H    6.273 -15.245  -5.789 1.00 . A C .  -2 ARG HA   1 1 
       19 39960 1 1  13 ARG HB2  H    6.827 -13.488  -7.839 1.00 . A C .  -2 ARG HB2  1 1 
       19 39961 1 1  13 ARG HB3  H    5.072 -13.377  -7.701 1.00 . A C .  -2 ARG HB3  1 1 
       19 39962 1 1  13 ARG HD2  H    6.817 -11.109  -7.048 1.00 . A C .  -2 ARG HD2  1 1 
       19 39963 1 1  13 ARG HD3  H    5.091 -11.091  -6.696 1.00 . A C .  -2 ARG HD3  1 1 
       19 39964 1 1  13 ARG HE   H    6.549 -10.922  -4.273 1.00 . A C .  -2 ARG HE   1 1 
       19 39965 1 1  13 ARG HG2  H    5.329 -13.034  -5.237 1.00 . A C .  -2 ARG HG2  1 1 
       19 39966 1 1  13 ARG HG3  H    7.078 -13.014  -5.459 1.00 . A C .  -2 ARG HG3  1 1 
       19 39967 1 1  13 ARG HH11 H    5.765  -9.135  -7.131 1.00 . A C .  -2 ARG HH11 1 1 
       19 39968 1 1  13 ARG HH12 H    5.884  -7.588  -6.362 1.00 . A C .  -2 ARG HH12 1 1 
       19 39969 1 1  13 ARG HH21 H    6.706  -8.896  -3.258 1.00 . A C .  -2 ARG HH21 1 1 
       19 39970 1 1  13 ARG HH22 H    6.417  -7.452  -4.169 1.00 . A C .  -2 ARG HH22 1 1 
       19 39971 1 1  13 ARG N    N    6.764 -15.916  -7.694 1.00 . A C .  -2 ARG N    1 1 
       19 39972 1 1  13 ARG NE   N    6.319 -10.493  -5.123 1.00 . A C .  -2 ARG NE   1 1 
       19 39973 1 1  13 ARG NH1  N    5.942  -8.586  -6.314 1.00 . A C .  -2 ARG NH1  1 1 
       19 39974 1 1  13 ARG NH2  N    6.474  -8.449  -4.121 1.00 . A C .  -2 ARG NH2  1 1 
       19 39975 1 1  13 ARG O    O    3.893 -16.023  -5.864 1.00 . A C .  -2 ARG O    1 1 
       19 39976 1 1  14 GLY C    C    1.561 -15.171  -7.420 1.00 . A C .  -1 GLY C    1 1 
       19 39977 1 1  14 GLY CA   C    2.518 -16.008  -8.261 1.00 . A C .  -1 GLY CA   1 1 
       19 39978 1 1  14 GLY H    H    4.407 -15.241  -8.836 1.00 . A C .  -1 GLY H    1 1 
       19 39979 1 1  14 GLY HA2  H    2.256 -15.911  -9.304 1.00 . A C .  -1 GLY HA2  1 1 
       19 39980 1 1  14 GLY HA3  H    2.429 -17.043  -7.968 1.00 . A C .  -1 GLY HA3  1 1 
       19 39981 1 1  14 GLY N    N    3.896 -15.574  -8.069 1.00 . A C .  -1 GLY N    1 1 
       19 39982 1 1  14 GLY O    O    1.659 -13.945  -7.387 1.00 . A C .  -1 GLY O    1 1 
       19 39983 1 1  15 SER C    C   -1.471 -16.087  -5.505 1.00 . A C .   0 SER C    1 1 
       19 39984 1 1  15 SER CA   C   -0.344 -15.144  -5.913 1.00 . A C .   0 SER CA   1 1 
       19 39985 1 1  15 SER CB   C   -0.927 -13.951  -6.675 1.00 . A C .   0 SER CB   1 1 
       19 39986 1 1  15 SER H    H    0.594 -16.817  -6.813 1.00 . A C .   0 SER H    1 1 
       19 39987 1 1  15 SER HA   H    0.149 -14.782  -5.024 1.00 . A C .   0 SER HA   1 1 
       19 39988 1 1  15 SER HB2  H   -0.440 -13.044  -6.357 1.00 . A C .   0 SER HB2  1 1 
       19 39989 1 1  15 SER HB3  H   -0.769 -14.087  -7.738 1.00 . A C .   0 SER HB3  1 1 
       19 39990 1 1  15 SER HG   H   -2.491 -12.981  -6.044 1.00 . A C .   0 SER HG   1 1 
       19 39991 1 1  15 SER N    N    0.629 -15.841  -6.746 1.00 . A C .   0 SER N    1 1 
       19 39992 1 1  15 SER O    O   -2.434 -15.675  -4.855 1.00 . A C .   0 SER O    1 1 
       19 39993 1 1  15 SER OG   O   -2.318 -13.855  -6.402 1.00 . A C .   0 SER OG   1 1 
       19 39994 1 1  16 MET C    C   -2.484 -18.513  -4.055 1.00 . A C .   1 MET C    1 1 
       19 39995 1 1  16 MET CA   C   -2.369 -18.344  -5.565 1.00 . A C .   1 MET CA   1 1 
       19 39996 1 1  16 MET CB   C   -2.004 -19.687  -6.199 1.00 . A C .   1 MET CB   1 1 
       19 39997 1 1  16 MET CE   C   -3.786 -17.738  -8.807 1.00 . A C .   1 MET CE   1 1 
       19 39998 1 1  16 MET CG   C   -2.114 -19.589  -7.721 1.00 . A C .   1 MET CG   1 1 
       19 39999 1 1  16 MET H    H   -0.562 -17.623  -6.414 1.00 . A C .   1 MET H    1 1 
       19 40000 1 1  16 MET HA   H   -3.319 -18.018  -5.955 1.00 . A C .   1 MET HA   1 1 
       19 40001 1 1  16 MET HB2  H   -0.992 -19.954  -5.926 1.00 . A C .   1 MET HB2  1 1 
       19 40002 1 1  16 MET HB3  H   -2.684 -20.445  -5.841 1.00 . A C .   1 MET HB3  1 1 
       19 40003 1 1  16 MET HE1  H   -3.241 -17.718  -9.740 1.00 . A C .   1 MET HE1  1 1 
       19 40004 1 1  16 MET HE2  H   -3.284 -17.113  -8.089 1.00 . A C .   1 MET HE2  1 1 
       19 40005 1 1  16 MET HE3  H   -4.791 -17.372  -8.960 1.00 . A C .   1 MET HE3  1 1 
       19 40006 1 1  16 MET HG2  H   -1.575 -18.717  -8.060 1.00 . A C .   1 MET HG2  1 1 
       19 40007 1 1  16 MET HG3  H   -1.689 -20.473  -8.173 1.00 . A C .   1 MET HG3  1 1 
       19 40008 1 1  16 MET N    N   -1.349 -17.351  -5.893 1.00 . A C .   1 MET N    1 1 
       19 40009 1 1  16 MET O    O   -3.587 -18.613  -3.514 1.00 . A C .   1 MET O    1 1 
       19 40010 1 1  16 MET SD   S   -3.853 -19.438  -8.199 1.00 . A C .   1 MET SD   1 1 
       19 40011 1 1  17 ASP C    C   -2.044 -17.513  -1.254 1.00 . A C .   2 ASP C    1 1 
       19 40012 1 1  17 ASP CA   C   -1.330 -18.680  -1.926 1.00 . A C .   2 ASP CA   1 1 
       19 40013 1 1  17 ASP CB   C    0.112 -18.756  -1.420 1.00 . A C .   2 ASP CB   1 1 
       19 40014 1 1  17 ASP CG   C    0.603 -20.201  -1.449 1.00 . A C .   2 ASP CG   1 1 
       19 40015 1 1  17 ASP H    H   -0.493 -18.442  -3.858 1.00 . A C .   2 ASP H    1 1 
       19 40016 1 1  17 ASP HA   H   -1.835 -19.597  -1.666 1.00 . A C .   2 ASP HA   1 1 
       19 40017 1 1  17 ASP HB2  H    0.744 -18.154  -2.056 1.00 . A C .   2 ASP HB2  1 1 
       19 40018 1 1  17 ASP HB3  H    0.161 -18.381  -0.409 1.00 . A C .   2 ASP HB3  1 1 
       19 40019 1 1  17 ASP N    N   -1.342 -18.533  -3.376 1.00 . A C .   2 ASP N    1 1 
       19 40020 1 1  17 ASP O    O   -2.766 -17.703  -0.273 1.00 . A C .   2 ASP O    1 1 
       19 40021 1 1  17 ASP OD1  O    0.418 -20.886  -0.459 1.00 . A C .   2 ASP OD1  1 1 
       19 40022 1 1  17 ASP OD2  O    1.158 -20.599  -2.460 1.00 . A C .   2 ASP OD2  1 1 
       19 40023 1 1  18 ASP C    C   -3.983 -15.242  -1.274 1.00 . A C .   3 ASP C    1 1 
       19 40024 1 1  18 ASP CA   C   -2.464 -15.127  -1.218 1.00 . A C .   3 ASP CA   1 1 
       19 40025 1 1  18 ASP CB   C   -2.016 -13.883  -1.993 1.00 . A C .   3 ASP CB   1 1 
       19 40026 1 1  18 ASP CG   C   -2.575 -12.627  -1.333 1.00 . A C .   3 ASP CG   1 1 
       19 40027 1 1  18 ASP H    H   -1.248 -16.228  -2.562 1.00 . A C .   3 ASP H    1 1 
       19 40028 1 1  18 ASP HA   H   -2.158 -15.024  -0.189 1.00 . A C .   3 ASP HA   1 1 
       19 40029 1 1  18 ASP HB2  H   -0.937 -13.836  -1.999 1.00 . A C .   3 ASP HB2  1 1 
       19 40030 1 1  18 ASP HB3  H   -2.380 -13.944  -3.010 1.00 . A C .   3 ASP HB3  1 1 
       19 40031 1 1  18 ASP N    N   -1.838 -16.315  -1.783 1.00 . A C .   3 ASP N    1 1 
       19 40032 1 1  18 ASP O    O   -4.675 -14.946  -0.300 1.00 . A C .   3 ASP O    1 1 
       19 40033 1 1  18 ASP OD1  O   -3.173 -12.753  -0.277 1.00 . A C .   3 ASP OD1  1 1 
       19 40034 1 1  18 ASP OD2  O   -2.403 -11.559  -1.895 1.00 . A C .   3 ASP OD2  1 1 
       19 40035 1 1  19 ILE C    C   -6.478 -16.892  -1.633 1.00 . A C .   4 ILE C    1 1 
       19 40036 1 1  19 ILE CA   C   -5.939 -15.835  -2.591 1.00 . A C .   4 ILE CA   1 1 
       19 40037 1 1  19 ILE CB   C   -6.253 -16.242  -4.029 1.00 . A C .   4 ILE CB   1 1 
       19 40038 1 1  19 ILE CD1  C   -5.987 -15.567  -6.427 1.00 . A C .   4 ILE CD1  1 1 
       19 40039 1 1  19 ILE CG1  C   -5.888 -15.093  -4.975 1.00 . A C .   4 ILE CG1  1 1 
       19 40040 1 1  19 ILE CG2  C   -7.747 -16.550  -4.158 1.00 . A C .   4 ILE CG2  1 1 
       19 40041 1 1  19 ILE H    H   -3.897 -15.905  -3.162 1.00 . A C .   4 ILE H    1 1 
       19 40042 1 1  19 ILE HA   H   -6.420 -14.892  -2.381 1.00 . A C .   4 ILE HA   1 1 
       19 40043 1 1  19 ILE HB   H   -5.678 -17.122  -4.277 1.00 . A C .   4 ILE HB   1 1 
       19 40044 1 1  19 ILE HD11 H   -5.746 -16.617  -6.489 1.00 . A C .   4 ILE HD11 1 1 
       19 40045 1 1  19 ILE HD12 H   -5.296 -15.008  -7.036 1.00 . A C .   4 ILE HD12 1 1 
       19 40046 1 1  19 ILE HD13 H   -6.994 -15.410  -6.784 1.00 . A C .   4 ILE HD13 1 1 
       19 40047 1 1  19 ILE HG12 H   -6.568 -14.266  -4.816 1.00 . A C .   4 ILE HG12 1 1 
       19 40048 1 1  19 ILE HG13 H   -4.878 -14.769  -4.772 1.00 . A C .   4 ILE HG13 1 1 
       19 40049 1 1  19 ILE HG21 H   -8.309 -15.856  -3.554 1.00 . A C .   4 ILE HG21 1 1 
       19 40050 1 1  19 ILE HG22 H   -7.936 -17.557  -3.822 1.00 . A C .   4 ILE HG22 1 1 
       19 40051 1 1  19 ILE HG23 H   -8.052 -16.456  -5.189 1.00 . A C .   4 ILE HG23 1 1 
       19 40052 1 1  19 ILE N    N   -4.497 -15.679  -2.421 1.00 . A C .   4 ILE N    1 1 
       19 40053 1 1  19 ILE O    O   -7.512 -16.698  -0.994 1.00 . A C .   4 ILE O    1 1 
       19 40054 1 1  20 TYR C    C   -6.246 -18.614   0.795 1.00 . A C .   5 TYR C    1 1 
       19 40055 1 1  20 TYR CA   C   -6.184 -19.094  -0.650 1.00 . A C .   5 TYR CA   1 1 
       19 40056 1 1  20 TYR CB   C   -5.201 -20.264  -0.754 1.00 . A C .   5 TYR CB   1 1 
       19 40057 1 1  20 TYR CD1  C   -6.602 -22.157   0.147 1.00 . A C .   5 TYR CD1  1 1 
       19 40058 1 1  20 TYR CD2  C   -4.724 -21.363   1.460 1.00 . A C .   5 TYR CD2  1 1 
       19 40059 1 1  20 TYR CE1  C   -6.893 -23.105   1.138 1.00 . A C .   5 TYR CE1  1 1 
       19 40060 1 1  20 TYR CE2  C   -5.014 -22.311   2.451 1.00 . A C .   5 TYR CE2  1 1 
       19 40061 1 1  20 TYR CG   C   -5.517 -21.287   0.310 1.00 . A C .   5 TYR CG   1 1 
       19 40062 1 1  20 TYR CZ   C   -6.098 -23.182   2.288 1.00 . A C .   5 TYR CZ   1 1 
       19 40063 1 1  20 TYR H    H   -4.952 -18.113  -2.066 1.00 . A C .   5 TYR H    1 1 
       19 40064 1 1  20 TYR HA   H   -7.164 -19.437  -0.948 1.00 . A C .   5 TYR HA   1 1 
       19 40065 1 1  20 TYR HB2  H   -5.292 -20.720  -1.731 1.00 . A C .   5 TYR HB2  1 1 
       19 40066 1 1  20 TYR HB3  H   -4.195 -19.901  -0.618 1.00 . A C .   5 TYR HB3  1 1 
       19 40067 1 1  20 TYR HD1  H   -7.214 -22.097  -0.740 1.00 . A C .   5 TYR HD1  1 1 
       19 40068 1 1  20 TYR HD2  H   -3.887 -20.689   1.586 1.00 . A C .   5 TYR HD2  1 1 
       19 40069 1 1  20 TYR HE1  H   -7.728 -23.777   1.013 1.00 . A C .   5 TYR HE1  1 1 
       19 40070 1 1  20 TYR HE2  H   -4.401 -22.370   3.338 1.00 . A C .   5 TYR HE2  1 1 
       19 40071 1 1  20 TYR HH   H   -6.601 -23.646   4.070 1.00 . A C .   5 TYR HH   1 1 
       19 40072 1 1  20 TYR N    N   -5.770 -18.013  -1.535 1.00 . A C .   5 TYR N    1 1 
       19 40073 1 1  20 TYR O    O   -7.225 -18.873   1.497 1.00 . A C .   5 TYR O    1 1 
       19 40074 1 1  20 TYR OH   O   -6.385 -24.116   3.263 1.00 . A C .   5 TYR OH   1 1 
       19 40075 1 1  21 LYS C    C   -6.311 -16.478   2.879 1.00 . A C .   6 LYS C    1 1 
       19 40076 1 1  21 LYS CA   C   -5.142 -17.419   2.598 1.00 . A C .   6 LYS CA   1 1 
       19 40077 1 1  21 LYS CB   C   -3.830 -16.672   2.821 1.00 . A C .   6 LYS CB   1 1 
       19 40078 1 1  21 LYS CD   C   -1.341 -16.922   2.941 1.00 . A C .   6 LYS CD   1 1 
       19 40079 1 1  21 LYS CE   C   -1.256 -16.112   4.236 1.00 . A C .   6 LYS CE   1 1 
       19 40080 1 1  21 LYS CG   C   -2.675 -17.673   2.892 1.00 . A C .   6 LYS CG   1 1 
       19 40081 1 1  21 LYS H    H   -4.449 -17.752   0.623 1.00 . A C .   6 LYS H    1 1 
       19 40082 1 1  21 LYS HA   H   -5.178 -18.253   3.279 1.00 . A C .   6 LYS HA   1 1 
       19 40083 1 1  21 LYS HB2  H   -3.660 -15.985   2.003 1.00 . A C .   6 LYS HB2  1 1 
       19 40084 1 1  21 LYS HB3  H   -3.889 -16.125   3.747 1.00 . A C .   6 LYS HB3  1 1 
       19 40085 1 1  21 LYS HD2  H   -0.527 -17.630   2.903 1.00 . A C .   6 LYS HD2  1 1 
       19 40086 1 1  21 LYS HD3  H   -1.275 -16.253   2.096 1.00 . A C .   6 LYS HD3  1 1 
       19 40087 1 1  21 LYS HE2  H   -1.843 -15.212   4.139 1.00 . A C .   6 LYS HE2  1 1 
       19 40088 1 1  21 LYS HE3  H   -1.629 -16.702   5.059 1.00 . A C .   6 LYS HE3  1 1 
       19 40089 1 1  21 LYS HG2  H   -2.780 -18.280   3.780 1.00 . A C .   6 LYS HG2  1 1 
       19 40090 1 1  21 LYS HG3  H   -2.695 -18.309   2.020 1.00 . A C .   6 LYS HG3  1 1 
       19 40091 1 1  21 LYS HZ1  H    0.240 -15.319   5.443 1.00 . A C .   6 LYS HZ1  1 1 
       19 40092 1 1  21 LYS HZ2  H    0.471 -15.040   3.782 1.00 . A C .   6 LYS HZ2  1 1 
       19 40093 1 1  21 LYS HZ3  H    0.759 -16.581   4.438 1.00 . A C .   6 LYS HZ3  1 1 
       19 40094 1 1  21 LYS N    N   -5.200 -17.919   1.230 1.00 . A C .   6 LYS N    1 1 
       19 40095 1 1  21 LYS NZ   N    0.160 -15.735   4.494 1.00 . A C .   6 LYS NZ   1 1 
       19 40096 1 1  21 LYS O    O   -6.918 -16.523   3.947 1.00 . A C .   6 LYS O    1 1 
       19 40097 1 1  22 ALA C    C   -9.065 -15.448   2.136 1.00 . A C .   7 ALA C    1 1 
       19 40098 1 1  22 ALA CA   C   -7.738 -14.699   2.060 1.00 . A C .   7 ALA CA   1 1 
       19 40099 1 1  22 ALA CB   C   -7.764 -13.723   0.883 1.00 . A C .   7 ALA CB   1 1 
       19 40100 1 1  22 ALA H    H   -6.119 -15.640   1.075 1.00 . A C .   7 ALA H    1 1 
       19 40101 1 1  22 ALA HA   H   -7.603 -14.140   2.973 1.00 . A C .   7 ALA HA   1 1 
       19 40102 1 1  22 ALA HB1  H   -7.540 -12.727   1.237 1.00 . A C .   7 ALA HB1  1 1 
       19 40103 1 1  22 ALA HB2  H   -8.743 -13.730   0.428 1.00 . A C .   7 ALA HB2  1 1 
       19 40104 1 1  22 ALA HB3  H   -7.026 -14.019   0.153 1.00 . A C .   7 ALA HB3  1 1 
       19 40105 1 1  22 ALA N    N   -6.629 -15.632   1.911 1.00 . A C .   7 ALA N    1 1 
       19 40106 1 1  22 ALA O    O   -9.965 -15.065   2.884 1.00 . A C .   7 ALA O    1 1 
       19 40107 1 1  23 ALA C    C  -10.723 -17.905   2.654 1.00 . A C .   8 ALA C    1 1 
       19 40108 1 1  23 ALA CA   C  -10.432 -17.273   1.297 1.00 . A C .   8 ALA CA   1 1 
       19 40109 1 1  23 ALA CB   C  -10.322 -18.376   0.242 1.00 . A C .   8 ALA CB   1 1 
       19 40110 1 1  23 ALA H    H   -8.454 -16.748   0.738 1.00 . A C .   8 ALA H    1 1 
       19 40111 1 1  23 ALA HA   H  -11.246 -16.616   1.031 1.00 . A C .   8 ALA HA   1 1 
       19 40112 1 1  23 ALA HB1  H   -9.622 -19.127   0.575 1.00 . A C .   8 ALA HB1  1 1 
       19 40113 1 1  23 ALA HB2  H   -9.976 -17.951  -0.691 1.00 . A C .   8 ALA HB2  1 1 
       19 40114 1 1  23 ALA HB3  H  -11.291 -18.830   0.092 1.00 . A C .   8 ALA HB3  1 1 
       19 40115 1 1  23 ALA N    N   -9.195 -16.498   1.331 1.00 . A C .   8 ALA N    1 1 
       19 40116 1 1  23 ALA O    O  -11.823 -17.772   3.183 1.00 . A C .   8 ALA O    1 1 
       19 40117 1 1  24 VAL C    C  -10.084 -18.179   5.612 1.00 . A C .   9 VAL C    1 1 
       19 40118 1 1  24 VAL CA   C   -9.884 -19.218   4.513 1.00 . A C .   9 VAL CA   1 1 
       19 40119 1 1  24 VAL CB   C   -8.657 -20.077   4.826 1.00 . A C .   9 VAL CB   1 1 
       19 40120 1 1  24 VAL CG1  C   -7.407 -19.206   4.804 1.00 . A C .   9 VAL CG1  1 1 
       19 40121 1 1  24 VAL CG2  C   -8.816 -20.705   6.210 1.00 . A C .   9 VAL CG2  1 1 
       19 40122 1 1  24 VAL H    H   -8.864 -18.637   2.748 1.00 . A C .   9 VAL H    1 1 
       19 40123 1 1  24 VAL HA   H  -10.752 -19.858   4.479 1.00 . A C .   9 VAL HA   1 1 
       19 40124 1 1  24 VAL HB   H   -8.567 -20.857   4.078 1.00 . A C .   9 VAL HB   1 1 
       19 40125 1 1  24 VAL HG11 H   -6.538 -19.809   5.009 1.00 . A C .   9 VAL HG11 1 1 
       19 40126 1 1  24 VAL HG12 H   -7.490 -18.430   5.548 1.00 . A C .   9 VAL HG12 1 1 
       19 40127 1 1  24 VAL HG13 H   -7.317 -18.765   3.831 1.00 . A C .   9 VAL HG13 1 1 
       19 40128 1 1  24 VAL HG21 H   -8.208 -20.165   6.921 1.00 . A C .   9 VAL HG21 1 1 
       19 40129 1 1  24 VAL HG22 H   -8.501 -21.738   6.176 1.00 . A C .   9 VAL HG22 1 1 
       19 40130 1 1  24 VAL HG23 H   -9.852 -20.655   6.512 1.00 . A C .   9 VAL HG23 1 1 
       19 40131 1 1  24 VAL N    N   -9.724 -18.576   3.215 1.00 . A C .   9 VAL N    1 1 
       19 40132 1 1  24 VAL O    O  -10.809 -18.417   6.577 1.00 . A C .   9 VAL O    1 1 
       19 40133 1 1  25 GLU C    C  -10.980 -15.484   6.546 1.00 . A C .  10 GLU C    1 1 
       19 40134 1 1  25 GLU CA   C   -9.540 -15.969   6.442 1.00 . A C .  10 GLU CA   1 1 
       19 40135 1 1  25 GLU CB   C   -8.628 -14.802   6.057 1.00 . A C .  10 GLU CB   1 1 
       19 40136 1 1  25 GLU CD   C   -7.737 -14.455   8.371 1.00 . A C .  10 GLU CD   1 1 
       19 40137 1 1  25 GLU CG   C   -8.525 -13.822   7.228 1.00 . A C .  10 GLU CG   1 1 
       19 40138 1 1  25 GLU H    H   -8.861 -16.906   4.672 1.00 . A C .  10 GLU H    1 1 
       19 40139 1 1  25 GLU HA   H   -9.236 -16.344   7.396 1.00 . A C .  10 GLU HA   1 1 
       19 40140 1 1  25 GLU HB2  H   -7.644 -15.178   5.814 1.00 . A C .  10 GLU HB2  1 1 
       19 40141 1 1  25 GLU HB3  H   -9.042 -14.294   5.198 1.00 . A C .  10 GLU HB3  1 1 
       19 40142 1 1  25 GLU HG2  H   -8.023 -12.923   6.900 1.00 . A C .  10 GLU HG2  1 1 
       19 40143 1 1  25 GLU HG3  H   -9.518 -13.572   7.573 1.00 . A C .  10 GLU HG3  1 1 
       19 40144 1 1  25 GLU N    N   -9.432 -17.035   5.459 1.00 . A C .  10 GLU N    1 1 
       19 40145 1 1  25 GLU O    O  -11.470 -15.184   7.637 1.00 . A C .  10 GLU O    1 1 
       19 40146 1 1  25 GLU OE1  O   -8.351 -15.111   9.196 1.00 . A C .  10 GLU OE1  1 1 
       19 40147 1 1  25 GLU OE2  O   -6.533 -14.271   8.405 1.00 . A C .  10 GLU OE2  1 1 
       19 40148 1 1  26 GLN C    C  -13.999 -16.093   5.615 1.00 . A C .  11 GLN C    1 1 
       19 40149 1 1  26 GLN CA   C  -13.037 -14.930   5.378 1.00 . A C .  11 GLN CA   1 1 
       19 40150 1 1  26 GLN CB   C  -13.342 -14.285   4.024 1.00 . A C .  11 GLN CB   1 1 
       19 40151 1 1  26 GLN CD   C  -12.655 -11.997   4.771 1.00 . A C .  11 GLN CD   1 1 
       19 40152 1 1  26 GLN CG   C  -12.374 -13.126   3.785 1.00 . A C .  11 GLN CG   1 1 
       19 40153 1 1  26 GLN H    H  -11.211 -15.637   4.561 1.00 . A C .  11 GLN H    1 1 
       19 40154 1 1  26 GLN HA   H  -13.177 -14.195   6.155 1.00 . A C .  11 GLN HA   1 1 
       19 40155 1 1  26 GLN HB2  H  -13.230 -15.021   3.239 1.00 . A C .  11 GLN HB2  1 1 
       19 40156 1 1  26 GLN HB3  H  -14.354 -13.912   4.025 1.00 . A C .  11 GLN HB3  1 1 
       19 40157 1 1  26 GLN HE21 H  -10.760 -11.410   4.862 1.00 . A C .  11 GLN HE21 1 1 
       19 40158 1 1  26 GLN HE22 H  -11.844 -10.519   5.817 1.00 . A C .  11 GLN HE22 1 1 
       19 40159 1 1  26 GLN HG2  H  -11.358 -13.479   3.926 1.00 . A C .  11 GLN HG2  1 1 
       19 40160 1 1  26 GLN HG3  H  -12.497 -12.760   2.775 1.00 . A C .  11 GLN HG3  1 1 
       19 40161 1 1  26 GLN N    N  -11.653 -15.393   5.402 1.00 . A C .  11 GLN N    1 1 
       19 40162 1 1  26 GLN NE2  N  -11.672 -11.246   5.185 1.00 . A C .  11 GLN NE2  1 1 
       19 40163 1 1  26 GLN O    O  -14.991 -15.955   6.328 1.00 . A C .  11 GLN O    1 1 
       19 40164 1 1  26 GLN OE1  O  -13.800 -11.793   5.174 1.00 . A C .  11 GLN OE1  1 1 
       19 40165 1 1  27 LEU C    C  -14.241 -19.114   6.498 1.00 . A C .  12 LEU C    1 1 
       19 40166 1 1  27 LEU CA   C  -14.532 -18.422   5.173 1.00 . A C .  12 LEU CA   1 1 
       19 40167 1 1  27 LEU CB   C  -14.287 -19.397   4.018 1.00 . A C .  12 LEU CB   1 1 
       19 40168 1 1  27 LEU CD1  C  -14.305 -19.658   1.535 1.00 . A C .  12 LEU CD1  1 1 
       19 40169 1 1  27 LEU CD2  C  -16.151 -18.418   2.669 1.00 . A C .  12 LEU CD2  1 1 
       19 40170 1 1  27 LEU CG   C  -14.651 -18.724   2.693 1.00 . A C .  12 LEU CG   1 1 
       19 40171 1 1  27 LEU H    H  -12.891 -17.295   4.459 1.00 . A C .  12 LEU H    1 1 
       19 40172 1 1  27 LEU HA   H  -15.565 -18.116   5.164 1.00 . A C .  12 LEU HA   1 1 
       19 40173 1 1  27 LEU HB2  H  -13.244 -19.679   4.005 1.00 . A C .  12 LEU HB2  1 1 
       19 40174 1 1  27 LEU HB3  H  -14.892 -20.279   4.157 1.00 . A C .  12 LEU HB3  1 1 
       19 40175 1 1  27 LEU HD11 H  -14.727 -20.635   1.722 1.00 . A C .  12 LEU HD11 1 1 
       19 40176 1 1  27 LEU HD12 H  -13.233 -19.742   1.446 1.00 . A C .  12 LEU HD12 1 1 
       19 40177 1 1  27 LEU HD13 H  -14.713 -19.260   0.617 1.00 . A C .  12 LEU HD13 1 1 
       19 40178 1 1  27 LEU HD21 H  -16.311 -17.393   2.970 1.00 . A C .  12 LEU HD21 1 1 
       19 40179 1 1  27 LEU HD22 H  -16.671 -19.075   3.349 1.00 . A C .  12 LEU HD22 1 1 
       19 40180 1 1  27 LEU HD23 H  -16.533 -18.563   1.672 1.00 . A C .  12 LEU HD23 1 1 
       19 40181 1 1  27 LEU HG   H  -14.093 -17.804   2.593 1.00 . A C .  12 LEU HG   1 1 
       19 40182 1 1  27 LEU N    N  -13.692 -17.240   5.015 1.00 . A C .  12 LEU N    1 1 
       19 40183 1 1  27 LEU O    O  -13.123 -19.052   7.010 1.00 . A C .  12 LEU O    1 1 
       19 40184 1 1  28 THR C    C  -14.962 -21.974   8.095 1.00 . A C .  13 THR C    1 1 
       19 40185 1 1  28 THR CA   C  -15.101 -20.469   8.322 1.00 . A C .  13 THR CA   1 1 
       19 40186 1 1  28 THR CB   C  -16.309 -20.194   9.221 1.00 . A C .  13 THR CB   1 1 
       19 40187 1 1  28 THR CG2  C  -16.449 -18.687   9.447 1.00 . A C .  13 THR CG2  1 1 
       19 40188 1 1  28 THR H    H  -16.125 -19.783   6.599 1.00 . A C .  13 THR H    1 1 
       19 40189 1 1  28 THR HA   H  -14.212 -20.106   8.815 1.00 . A C .  13 THR HA   1 1 
       19 40190 1 1  28 THR HB   H  -16.170 -20.684  10.172 1.00 . A C .  13 THR HB   1 1 
       19 40191 1 1  28 THR HG1  H  -18.121 -19.975   8.549 1.00 . A C .  13 THR HG1  1 1 
       19 40192 1 1  28 THR HG21 H  -15.470 -18.252   9.586 1.00 . A C .  13 THR HG21 1 1 
       19 40193 1 1  28 THR HG22 H  -17.048 -18.509  10.328 1.00 . A C .  13 THR HG22 1 1 
       19 40194 1 1  28 THR HG23 H  -16.925 -18.236   8.590 1.00 . A C .  13 THR HG23 1 1 
       19 40195 1 1  28 THR N    N  -15.256 -19.771   7.052 1.00 . A C .  13 THR N    1 1 
       19 40196 1 1  28 THR O    O  -15.163 -22.471   6.982 1.00 . A C .  13 THR O    1 1 
       19 40197 1 1  28 THR OG1  O  -17.484 -20.692   8.598 1.00 . A C .  13 THR OG1  1 1 
       19 40198 1 1  29 GLU C    C  -15.758 -24.790   8.613 1.00 . A C .  14 GLU C    1 1 
       19 40199 1 1  29 GLU CA   C  -14.456 -24.139   9.068 1.00 . A C .  14 GLU CA   1 1 
       19 40200 1 1  29 GLU CB   C  -14.042 -24.708  10.426 1.00 . A C .  14 GLU CB   1 1 
       19 40201 1 1  29 GLU CD   C  -13.250 -26.765  11.610 1.00 . A C .  14 GLU CD   1 1 
       19 40202 1 1  29 GLU CG   C  -13.779 -26.209  10.292 1.00 . A C .  14 GLU CG   1 1 
       19 40203 1 1  29 GLU H    H  -14.471 -22.245  10.016 1.00 . A C .  14 GLU H    1 1 
       19 40204 1 1  29 GLU HA   H  -13.682 -24.361   8.348 1.00 . A C .  14 GLU HA   1 1 
       19 40205 1 1  29 GLU HB2  H  -13.144 -24.212  10.764 1.00 . A C .  14 GLU HB2  1 1 
       19 40206 1 1  29 GLU HB3  H  -14.835 -24.546  11.139 1.00 . A C .  14 GLU HB3  1 1 
       19 40207 1 1  29 GLU HG2  H  -14.699 -26.712  10.034 1.00 . A C .  14 GLU HG2  1 1 
       19 40208 1 1  29 GLU HG3  H  -13.049 -26.377   9.514 1.00 . A C .  14 GLU HG3  1 1 
       19 40209 1 1  29 GLU N    N  -14.618 -22.694   9.157 1.00 . A C .  14 GLU N    1 1 
       19 40210 1 1  29 GLU O    O  -15.745 -25.772   7.868 1.00 . A C .  14 GLU O    1 1 
       19 40211 1 1  29 GLU OE1  O  -14.061 -27.130  12.444 1.00 . A C .  14 GLU OE1  1 1 
       19 40212 1 1  29 GLU OE2  O  -12.041 -26.813  11.765 1.00 . A C .  14 GLU OE2  1 1 
       19 40213 1 1  30 GLU C    C  -18.377 -24.738   7.189 1.00 . A C .  15 GLU C    1 1 
       19 40214 1 1  30 GLU CA   C  -18.184 -24.784   8.701 1.00 . A C .  15 GLU CA   1 1 
       19 40215 1 1  30 GLU CB   C  -19.292 -23.977   9.384 1.00 . A C .  15 GLU CB   1 1 
       19 40216 1 1  30 GLU CD   C  -18.057 -23.806  11.555 1.00 . A C .  15 GLU CD   1 1 
       19 40217 1 1  30 GLU CG   C  -19.324 -24.311  10.876 1.00 . A C .  15 GLU CG   1 1 
       19 40218 1 1  30 GLU H    H  -16.829 -23.466   9.661 1.00 . A C .  15 GLU H    1 1 
       19 40219 1 1  30 GLU HA   H  -18.246 -25.811   9.031 1.00 . A C .  15 GLU HA   1 1 
       19 40220 1 1  30 GLU HB2  H  -19.096 -22.920   9.254 1.00 . A C .  15 GLU HB2  1 1 
       19 40221 1 1  30 GLU HB3  H  -20.245 -24.222   8.939 1.00 . A C .  15 GLU HB3  1 1 
       19 40222 1 1  30 GLU HG2  H  -20.184 -23.836  11.327 1.00 . A C .  15 GLU HG2  1 1 
       19 40223 1 1  30 GLU HG3  H  -19.399 -25.379  11.004 1.00 . A C .  15 GLU HG3  1 1 
       19 40224 1 1  30 GLU N    N  -16.880 -24.244   9.068 1.00 . A C .  15 GLU N    1 1 
       19 40225 1 1  30 GLU O    O  -18.908 -25.676   6.594 1.00 . A C .  15 GLU O    1 1 
       19 40226 1 1  30 GLU OE1  O  -17.618 -22.719  11.215 1.00 . A C .  15 GLU OE1  1 1 
       19 40227 1 1  30 GLU OE2  O  -17.536 -24.520  12.395 1.00 . A C .  15 GLU OE2  1 1 
       19 40228 1 1  31 GLN C    C  -17.254 -24.585   4.408 1.00 . A C .  16 GLN C    1 1 
       19 40229 1 1  31 GLN CA   C  -18.058 -23.505   5.125 1.00 . A C .  16 GLN CA   1 1 
       19 40230 1 1  31 GLN CB   C  -17.548 -22.125   4.697 1.00 . A C .  16 GLN CB   1 1 
       19 40231 1 1  31 GLN CD   C  -19.861 -21.183   4.555 1.00 . A C .  16 GLN CD   1 1 
       19 40232 1 1  31 GLN CG   C  -18.495 -21.043   5.217 1.00 . A C .  16 GLN CG   1 1 
       19 40233 1 1  31 GLN H    H  -17.512 -22.936   7.093 1.00 . A C .  16 GLN H    1 1 
       19 40234 1 1  31 GLN HA   H  -19.094 -23.603   4.849 1.00 . A C .  16 GLN HA   1 1 
       19 40235 1 1  31 GLN HB2  H  -16.556 -21.966   5.105 1.00 . A C .  16 GLN HB2  1 1 
       19 40236 1 1  31 GLN HB3  H  -17.503 -22.077   3.620 1.00 . A C .  16 GLN HB3  1 1 
       19 40237 1 1  31 GLN HE21 H  -20.871 -20.757   6.208 1.00 . A C .  16 GLN HE21 1 1 
       19 40238 1 1  31 GLN HE22 H  -21.823 -21.082   4.840 1.00 . A C .  16 GLN HE22 1 1 
       19 40239 1 1  31 GLN HG2  H  -18.603 -21.148   6.285 1.00 . A C .  16 GLN HG2  1 1 
       19 40240 1 1  31 GLN HG3  H  -18.086 -20.070   4.991 1.00 . A C .  16 GLN HG3  1 1 
       19 40241 1 1  31 GLN N    N  -17.933 -23.650   6.571 1.00 . A C .  16 GLN N    1 1 
       19 40242 1 1  31 GLN NE2  N  -20.941 -20.991   5.259 1.00 . A C .  16 GLN NE2  1 1 
       19 40243 1 1  31 GLN O    O  -17.724 -25.183   3.440 1.00 . A C .  16 GLN O    1 1 
       19 40244 1 1  31 GLN OE1  O  -19.946 -21.480   3.362 1.00 . A C .  16 GLN OE1  1 1 
       19 40245 1 1  32 LYS C    C  -15.848 -27.241   4.424 1.00 . A C .  17 LYS C    1 1 
       19 40246 1 1  32 LYS CA   C  -15.194 -25.864   4.305 1.00 . A C .  17 LYS CA   1 1 
       19 40247 1 1  32 LYS CB   C  -13.828 -25.877   4.995 1.00 . A C .  17 LYS CB   1 1 
       19 40248 1 1  32 LYS CD   C  -11.761 -26.214   3.631 1.00 . A C .  17 LYS CD   1 1 
       19 40249 1 1  32 LYS CE   C  -10.880 -27.256   2.938 1.00 . A C .  17 LYS CE   1 1 
       19 40250 1 1  32 LYS CG   C  -12.921 -26.920   4.333 1.00 . A C .  17 LYS CG   1 1 
       19 40251 1 1  32 LYS H    H  -15.726 -24.336   5.684 1.00 . A C .  17 LYS H    1 1 
       19 40252 1 1  32 LYS HA   H  -15.048 -25.637   3.258 1.00 . A C .  17 LYS HA   1 1 
       19 40253 1 1  32 LYS HB2  H  -13.374 -24.900   4.910 1.00 . A C .  17 LYS HB2  1 1 
       19 40254 1 1  32 LYS HB3  H  -13.956 -26.124   6.040 1.00 . A C .  17 LYS HB3  1 1 
       19 40255 1 1  32 LYS HD2  H  -12.151 -25.524   2.896 1.00 . A C .  17 LYS HD2  1 1 
       19 40256 1 1  32 LYS HD3  H  -11.176 -25.675   4.357 1.00 . A C .  17 LYS HD3  1 1 
       19 40257 1 1  32 LYS HE2  H  -11.485 -27.859   2.276 1.00 . A C .  17 LYS HE2  1 1 
       19 40258 1 1  32 LYS HE3  H  -10.114 -26.754   2.366 1.00 . A C .  17 LYS HE3  1 1 
       19 40259 1 1  32 LYS HG2  H  -12.538 -27.590   5.085 1.00 . A C .  17 LYS HG2  1 1 
       19 40260 1 1  32 LYS HG3  H  -13.478 -27.482   3.602 1.00 . A C .  17 LYS HG3  1 1 
       19 40261 1 1  32 LYS HZ1  H   -9.892 -28.996   3.511 1.00 . A C .  17 LYS HZ1  1 1 
       19 40262 1 1  32 LYS HZ2  H  -10.945 -28.377   4.691 1.00 . A C .  17 LYS HZ2  1 1 
       19 40263 1 1  32 LYS HZ3  H   -9.449 -27.624   4.404 1.00 . A C .  17 LYS HZ3  1 1 
       19 40264 1 1  32 LYS N    N  -16.046 -24.841   4.901 1.00 . A C .  17 LYS N    1 1 
       19 40265 1 1  32 LYS NZ   N  -10.243 -28.130   3.964 1.00 . A C .  17 LYS NZ   1 1 
       19 40266 1 1  32 LYS O    O  -15.812 -28.039   3.489 1.00 . A C .  17 LYS O    1 1 
       19 40267 1 1  33 ASN C    C  -18.195 -29.025   4.822 1.00 . A C .  18 ASN C    1 1 
       19 40268 1 1  33 ASN CA   C  -17.065 -28.807   5.822 1.00 . A C .  18 ASN CA   1 1 
       19 40269 1 1  33 ASN CB   C  -17.617 -28.861   7.249 1.00 . A C .  18 ASN CB   1 1 
       19 40270 1 1  33 ASN CG   C  -18.068 -30.279   7.578 1.00 . A C .  18 ASN CG   1 1 
       19 40271 1 1  33 ASN H    H  -16.407 -26.849   6.302 1.00 . A C .  18 ASN H    1 1 
       19 40272 1 1  33 ASN HA   H  -16.332 -29.593   5.702 1.00 . A C .  18 ASN HA   1 1 
       19 40273 1 1  33 ASN HB2  H  -16.847 -28.557   7.943 1.00 . A C .  18 ASN HB2  1 1 
       19 40274 1 1  33 ASN HB3  H  -18.459 -28.191   7.330 1.00 . A C .  18 ASN HB3  1 1 
       19 40275 1 1  33 ASN HD21 H  -16.550 -30.630   8.810 1.00 . A C .  18 ASN HD21 1 1 
       19 40276 1 1  33 ASN HD22 H  -17.645 -31.914   8.622 1.00 . A C .  18 ASN HD22 1 1 
       19 40277 1 1  33 ASN N    N  -16.425 -27.518   5.587 1.00 . A C .  18 ASN N    1 1 
       19 40278 1 1  33 ASN ND2  N  -17.363 -31.001   8.406 1.00 . A C .  18 ASN ND2  1 1 
       19 40279 1 1  33 ASN O    O  -18.389 -30.135   4.312 1.00 . A C .  18 ASN O    1 1 
       19 40280 1 1  33 ASN OD1  O  -19.087 -30.744   7.065 1.00 . A C .  18 ASN OD1  1 1 
       19 40281 1 1  34 GLU C    C  -19.551 -28.492   2.223 1.00 . A C .  19 GLU C    1 1 
       19 40282 1 1  34 GLU CA   C  -20.048 -28.050   3.593 1.00 . A C .  19 GLU CA   1 1 
       19 40283 1 1  34 GLU CB   C  -20.741 -26.690   3.472 1.00 . A C .  19 GLU CB   1 1 
       19 40284 1 1  34 GLU CD   C  -21.755 -26.901   5.751 1.00 . A C .  19 GLU CD   1 1 
       19 40285 1 1  34 GLU CG   C  -22.049 -26.705   4.266 1.00 . A C .  19 GLU CG   1 1 
       19 40286 1 1  34 GLU H    H  -18.743 -27.104   4.971 1.00 . A C .  19 GLU H    1 1 
       19 40287 1 1  34 GLU HA   H  -20.759 -28.776   3.958 1.00 . A C .  19 GLU HA   1 1 
       19 40288 1 1  34 GLU HB2  H  -20.088 -25.920   3.864 1.00 . A C .  19 GLU HB2  1 1 
       19 40289 1 1  34 GLU HB3  H  -20.954 -26.485   2.434 1.00 . A C .  19 GLU HB3  1 1 
       19 40290 1 1  34 GLU HG2  H  -22.562 -25.766   4.125 1.00 . A C .  19 GLU HG2  1 1 
       19 40291 1 1  34 GLU HG3  H  -22.676 -27.509   3.915 1.00 . A C .  19 GLU HG3  1 1 
       19 40292 1 1  34 GLU N    N  -18.941 -27.961   4.538 1.00 . A C .  19 GLU N    1 1 
       19 40293 1 1  34 GLU O    O  -20.110 -29.400   1.612 1.00 . A C .  19 GLU O    1 1 
       19 40294 1 1  34 GLU OE1  O  -20.729 -27.480   6.064 1.00 . A C .  19 GLU OE1  1 1 
       19 40295 1 1  34 GLU OE2  O  -22.562 -26.468   6.554 1.00 . A C .  19 GLU OE2  1 1 
       19 40296 1 1  35 PHE C    C  -17.216 -29.546   0.519 1.00 . A C .  20 PHE C    1 1 
       19 40297 1 1  35 PHE CA   C  -17.916 -28.191   0.455 1.00 . A C .  20 PHE CA   1 1 
       19 40298 1 1  35 PHE CB   C  -16.914 -27.117   0.023 1.00 . A C .  20 PHE CB   1 1 
       19 40299 1 1  35 PHE CD1  C  -18.477 -25.842  -1.487 1.00 . A C .  20 PHE CD1  1 1 
       19 40300 1 1  35 PHE CD2  C  -17.527 -24.705   0.433 1.00 . A C .  20 PHE CD2  1 1 
       19 40301 1 1  35 PHE CE1  C  -19.166 -24.675  -1.835 1.00 . A C .  20 PHE CE1  1 1 
       19 40302 1 1  35 PHE CE2  C  -18.215 -23.539   0.084 1.00 . A C .  20 PHE CE2  1 1 
       19 40303 1 1  35 PHE CG   C  -17.656 -25.857  -0.353 1.00 . A C .  20 PHE CG   1 1 
       19 40304 1 1  35 PHE CZ   C  -19.036 -23.523  -1.050 1.00 . A C .  20 PHE CZ   1 1 
       19 40305 1 1  35 PHE H    H  -18.079 -27.137   2.286 1.00 . A C .  20 PHE H    1 1 
       19 40306 1 1  35 PHE HA   H  -18.706 -28.241  -0.277 1.00 . A C .  20 PHE HA   1 1 
       19 40307 1 1  35 PHE HB2  H  -16.238 -26.909   0.839 1.00 . A C .  20 PHE HB2  1 1 
       19 40308 1 1  35 PHE HB3  H  -16.351 -27.470  -0.827 1.00 . A C .  20 PHE HB3  1 1 
       19 40309 1 1  35 PHE HD1  H  -18.579 -26.730  -2.093 1.00 . A C .  20 PHE HD1  1 1 
       19 40310 1 1  35 PHE HD2  H  -16.892 -24.717   1.305 1.00 . A C .  20 PHE HD2  1 1 
       19 40311 1 1  35 PHE HE1  H  -19.799 -24.662  -2.710 1.00 . A C .  20 PHE HE1  1 1 
       19 40312 1 1  35 PHE HE2  H  -18.115 -22.651   0.691 1.00 . A C .  20 PHE HE2  1 1 
       19 40313 1 1  35 PHE HZ   H  -19.567 -22.621  -1.319 1.00 . A C .  20 PHE HZ   1 1 
       19 40314 1 1  35 PHE N    N  -18.489 -27.849   1.750 1.00 . A C .  20 PHE N    1 1 
       19 40315 1 1  35 PHE O    O  -17.087 -30.240  -0.489 1.00 . A C .  20 PHE O    1 1 
       19 40316 1 1  36 LYS C    C  -16.947 -32.341   1.510 1.00 . A C .  21 LYS C    1 1 
       19 40317 1 1  36 LYS CA   C  -16.043 -31.171   1.887 1.00 . A C .  21 LYS CA   1 1 
       19 40318 1 1  36 LYS CB   C  -15.603 -31.321   3.348 1.00 . A C .  21 LYS CB   1 1 
       19 40319 1 1  36 LYS CD   C  -14.355 -32.762   4.964 1.00 . A C .  21 LYS CD   1 1 
       19 40320 1 1  36 LYS CE   C  -13.398 -33.947   5.098 1.00 . A C .  21 LYS CE   1 1 
       19 40321 1 1  36 LYS CG   C  -14.721 -32.564   3.493 1.00 . A C .  21 LYS CG   1 1 
       19 40322 1 1  36 LYS H    H  -16.864 -29.308   2.474 1.00 . A C .  21 LYS H    1 1 
       19 40323 1 1  36 LYS HA   H  -15.168 -31.183   1.257 1.00 . A C .  21 LYS HA   1 1 
       19 40324 1 1  36 LYS HB2  H  -15.044 -30.445   3.645 1.00 . A C .  21 LYS HB2  1 1 
       19 40325 1 1  36 LYS HB3  H  -16.471 -31.425   3.978 1.00 . A C .  21 LYS HB3  1 1 
       19 40326 1 1  36 LYS HD2  H  -13.879 -31.869   5.340 1.00 . A C .  21 LYS HD2  1 1 
       19 40327 1 1  36 LYS HD3  H  -15.251 -32.959   5.534 1.00 . A C .  21 LYS HD3  1 1 
       19 40328 1 1  36 LYS HE2  H  -13.321 -34.234   6.137 1.00 . A C .  21 LYS HE2  1 1 
       19 40329 1 1  36 LYS HE3  H  -13.775 -34.781   4.523 1.00 . A C .  21 LYS HE3  1 1 
       19 40330 1 1  36 LYS HG2  H  -15.255 -33.432   3.136 1.00 . A C .  21 LYS HG2  1 1 
       19 40331 1 1  36 LYS HG3  H  -13.819 -32.433   2.913 1.00 . A C .  21 LYS HG3  1 1 
       19 40332 1 1  36 LYS HZ1  H  -12.139 -33.210   3.611 1.00 . A C .  21 LYS HZ1  1 1 
       19 40333 1 1  36 LYS HZ2  H  -11.423 -34.387   4.605 1.00 . A C .  21 LYS HZ2  1 1 
       19 40334 1 1  36 LYS HZ3  H  -11.658 -32.808   5.186 1.00 . A C .  21 LYS HZ3  1 1 
       19 40335 1 1  36 LYS N    N  -16.748 -29.908   1.708 1.00 . A C .  21 LYS N    1 1 
       19 40336 1 1  36 LYS NZ   N  -12.054 -33.560   4.586 1.00 . A C .  21 LYS NZ   1 1 
       19 40337 1 1  36 LYS O    O  -16.506 -33.294   0.865 1.00 . A C .  21 LYS O    1 1 
       19 40338 1 1  37 ALA C    C  -19.301 -33.528   0.116 1.00 . A C .  22 ALA C    1 1 
       19 40339 1 1  37 ALA CA   C  -19.158 -33.338   1.625 1.00 . A C .  22 ALA CA   1 1 
       19 40340 1 1  37 ALA CB   C  -20.525 -32.996   2.221 1.00 . A C .  22 ALA CB   1 1 
       19 40341 1 1  37 ALA H    H  -18.504 -31.486   2.447 1.00 . A C .  22 ALA H    1 1 
       19 40342 1 1  37 ALA HA   H  -18.804 -34.258   2.064 1.00 . A C .  22 ALA HA   1 1 
       19 40343 1 1  37 ALA HB1  H  -21.295 -33.534   1.690 1.00 . A C .  22 ALA HB1  1 1 
       19 40344 1 1  37 ALA HB2  H  -20.701 -31.934   2.132 1.00 . A C .  22 ALA HB2  1 1 
       19 40345 1 1  37 ALA HB3  H  -20.543 -33.276   3.264 1.00 . A C .  22 ALA HB3  1 1 
       19 40346 1 1  37 ALA N    N  -18.210 -32.266   1.921 1.00 . A C .  22 ALA N    1 1 
       19 40347 1 1  37 ALA O    O  -19.308 -34.655  -0.377 1.00 . A C .  22 ALA O    1 1 
       19 40348 1 1  38 ALA C    C  -18.250 -33.061  -2.686 1.00 . A C .  23 ALA C    1 1 
       19 40349 1 1  38 ALA CA   C  -19.515 -32.477  -2.061 1.00 . A C .  23 ALA CA   1 1 
       19 40350 1 1  38 ALA CB   C  -19.766 -31.076  -2.621 1.00 . A C .  23 ALA CB   1 1 
       19 40351 1 1  38 ALA H    H  -19.367 -31.548  -0.163 1.00 . A C .  23 ALA H    1 1 
       19 40352 1 1  38 ALA HA   H  -20.350 -33.108  -2.316 1.00 . A C .  23 ALA HA   1 1 
       19 40353 1 1  38 ALA HB1  H  -19.838 -30.371  -1.809 1.00 . A C .  23 ALA HB1  1 1 
       19 40354 1 1  38 ALA HB2  H  -20.691 -31.075  -3.181 1.00 . A C .  23 ALA HB2  1 1 
       19 40355 1 1  38 ALA HB3  H  -18.951 -30.796  -3.273 1.00 . A C .  23 ALA HB3  1 1 
       19 40356 1 1  38 ALA N    N  -19.394 -32.419  -0.609 1.00 . A C .  23 ALA N    1 1 
       19 40357 1 1  38 ALA O    O  -18.313 -33.809  -3.657 1.00 . A C .  23 ALA O    1 1 
       19 40358 1 1  39 PHE C    C  -15.780 -34.691  -2.656 1.00 . A C .  24 PHE C    1 1 
       19 40359 1 1  39 PHE CA   C  -15.825 -33.169  -2.656 1.00 . A C .  24 PHE CA   1 1 
       19 40360 1 1  39 PHE CB   C  -14.674 -32.621  -1.808 1.00 . A C .  24 PHE CB   1 1 
       19 40361 1 1  39 PHE CD1  C  -12.915 -32.247  -3.574 1.00 . A C .  24 PHE CD1  1 1 
       19 40362 1 1  39 PHE CD2  C  -12.577 -34.015  -1.949 1.00 . A C .  24 PHE CD2  1 1 
       19 40363 1 1  39 PHE CE1  C  -11.693 -32.568  -4.179 1.00 . A C .  24 PHE CE1  1 1 
       19 40364 1 1  39 PHE CE2  C  -11.355 -34.336  -2.554 1.00 . A C .  24 PHE CE2  1 1 
       19 40365 1 1  39 PHE CG   C  -13.356 -32.971  -2.459 1.00 . A C .  24 PHE CG   1 1 
       19 40366 1 1  39 PHE CZ   C  -10.914 -33.613  -3.668 1.00 . A C .  24 PHE CZ   1 1 
       19 40367 1 1  39 PHE H    H  -17.107 -32.082  -1.368 1.00 . A C .  24 PHE H    1 1 
       19 40368 1 1  39 PHE HA   H  -15.707 -32.813  -3.668 1.00 . A C .  24 PHE HA   1 1 
       19 40369 1 1  39 PHE HB2  H  -14.763 -31.547  -1.727 1.00 . A C .  24 PHE HB2  1 1 
       19 40370 1 1  39 PHE HB3  H  -14.714 -33.061  -0.823 1.00 . A C .  24 PHE HB3  1 1 
       19 40371 1 1  39 PHE HD1  H  -13.517 -31.441  -3.967 1.00 . A C .  24 PHE HD1  1 1 
       19 40372 1 1  39 PHE HD2  H  -12.917 -34.572  -1.090 1.00 . A C .  24 PHE HD2  1 1 
       19 40373 1 1  39 PHE HE1  H  -11.353 -32.010  -5.039 1.00 . A C .  24 PHE HE1  1 1 
       19 40374 1 1  39 PHE HE2  H  -10.753 -35.141  -2.160 1.00 . A C .  24 PHE HE2  1 1 
       19 40375 1 1  39 PHE HZ   H   -9.971 -33.860  -4.134 1.00 . A C .  24 PHE HZ   1 1 
       19 40376 1 1  39 PHE N    N  -17.100 -32.695  -2.132 1.00 . A C .  24 PHE N    1 1 
       19 40377 1 1  39 PHE O    O  -15.267 -35.300  -3.590 1.00 . A C .  24 PHE O    1 1 
       19 40378 1 1  40 ASP C    C  -17.106 -37.370  -2.648 1.00 . A C .  25 ASP C    1 1 
       19 40379 1 1  40 ASP CA   C  -16.328 -36.750  -1.488 1.00 . A C .  25 ASP CA   1 1 
       19 40380 1 1  40 ASP CB   C  -16.971 -37.163  -0.165 1.00 . A C .  25 ASP CB   1 1 
       19 40381 1 1  40 ASP CG   C  -16.086 -36.731   1.000 1.00 . A C .  25 ASP CG   1 1 
       19 40382 1 1  40 ASP H    H  -16.709 -34.753  -0.885 1.00 . A C .  25 ASP H    1 1 
       19 40383 1 1  40 ASP HA   H  -15.312 -37.111  -1.513 1.00 . A C .  25 ASP HA   1 1 
       19 40384 1 1  40 ASP HB2  H  -17.942 -36.697  -0.073 1.00 . A C .  25 ASP HB2  1 1 
       19 40385 1 1  40 ASP HB3  H  -17.086 -38.237  -0.143 1.00 . A C .  25 ASP HB3  1 1 
       19 40386 1 1  40 ASP N    N  -16.317 -35.294  -1.603 1.00 . A C .  25 ASP N    1 1 
       19 40387 1 1  40 ASP O    O  -16.735 -38.410  -3.175 1.00 . A C .  25 ASP O    1 1 
       19 40388 1 1  40 ASP OD1  O  -15.220 -37.501   1.381 1.00 . A C .  25 ASP OD1  1 1 
       19 40389 1 1  40 ASP OD2  O  -16.290 -35.634   1.495 1.00 . A C .  25 ASP OD2  1 1 
       19 40390 1 1  41 ILE C    C  -18.317 -36.998  -5.470 1.00 . A C .  26 ILE C    1 1 
       19 40391 1 1  41 ILE CA   C  -19.020 -37.217  -4.133 1.00 . A C .  26 ILE CA   1 1 
       19 40392 1 1  41 ILE CB   C  -20.373 -36.510  -4.137 1.00 . A C .  26 ILE CB   1 1 
       19 40393 1 1  41 ILE CD1  C  -22.398 -36.026  -2.754 1.00 . A C .  26 ILE CD1  1 1 
       19 40394 1 1  41 ILE CG1  C  -21.163 -36.918  -2.891 1.00 . A C .  26 ILE CG1  1 1 
       19 40395 1 1  41 ILE CG2  C  -21.156 -36.912  -5.390 1.00 . A C .  26 ILE CG2  1 1 
       19 40396 1 1  41 ILE H    H  -18.457 -35.903  -2.572 1.00 . A C .  26 ILE H    1 1 
       19 40397 1 1  41 ILE HA   H  -19.181 -38.275  -3.999 1.00 . A C .  26 ILE HA   1 1 
       19 40398 1 1  41 ILE HB   H  -20.220 -35.441  -4.137 1.00 . A C .  26 ILE HB   1 1 
       19 40399 1 1  41 ILE HD11 H  -22.994 -36.363  -1.919 1.00 . A C .  26 ILE HD11 1 1 
       19 40400 1 1  41 ILE HD12 H  -22.984 -36.082  -3.660 1.00 . A C .  26 ILE HD12 1 1 
       19 40401 1 1  41 ILE HD13 H  -22.089 -35.006  -2.587 1.00 . A C .  26 ILE HD13 1 1 
       19 40402 1 1  41 ILE HG12 H  -21.470 -37.950  -2.982 1.00 . A C .  26 ILE HG12 1 1 
       19 40403 1 1  41 ILE HG13 H  -20.540 -36.803  -2.017 1.00 . A C .  26 ILE HG13 1 1 
       19 40404 1 1  41 ILE HG21 H  -22.212 -36.767  -5.221 1.00 . A C .  26 ILE HG21 1 1 
       19 40405 1 1  41 ILE HG22 H  -20.969 -37.951  -5.616 1.00 . A C .  26 ILE HG22 1 1 
       19 40406 1 1  41 ILE HG23 H  -20.841 -36.300  -6.224 1.00 . A C .  26 ILE HG23 1 1 
       19 40407 1 1  41 ILE N    N  -18.199 -36.728  -3.029 1.00 . A C .  26 ILE N    1 1 
       19 40408 1 1  41 ILE O    O  -18.386 -37.831  -6.370 1.00 . A C .  26 ILE O    1 1 
       19 40409 1 1  42 PHE C    C  -15.959 -36.597  -7.215 1.00 . A C .  27 PHE C    1 1 
       19 40410 1 1  42 PHE CA   C  -16.970 -35.521  -6.846 1.00 . A C .  27 PHE CA   1 1 
       19 40411 1 1  42 PHE CB   C  -16.256 -34.177  -6.704 1.00 . A C .  27 PHE CB   1 1 
       19 40412 1 1  42 PHE CD1  C  -18.283 -32.674  -6.765 1.00 . A C .  27 PHE CD1  1 1 
       19 40413 1 1  42 PHE CD2  C  -16.643 -32.491  -8.540 1.00 . A C .  27 PHE CD2  1 1 
       19 40414 1 1  42 PHE CE1  C  -19.046 -31.668  -7.367 1.00 . A C .  27 PHE CE1  1 1 
       19 40415 1 1  42 PHE CE2  C  -17.406 -31.484  -9.143 1.00 . A C .  27 PHE CE2  1 1 
       19 40416 1 1  42 PHE CG   C  -17.082 -33.088  -7.349 1.00 . A C .  27 PHE CG   1 1 
       19 40417 1 1  42 PHE CZ   C  -18.607 -31.073  -8.556 1.00 . A C .  27 PHE CZ   1 1 
       19 40418 1 1  42 PHE H    H  -17.647 -35.215  -4.860 1.00 . A C .  27 PHE H    1 1 
       19 40419 1 1  42 PHE HA   H  -17.704 -35.441  -7.635 1.00 . A C .  27 PHE HA   1 1 
       19 40420 1 1  42 PHE HB2  H  -16.123 -33.950  -5.659 1.00 . A C .  27 PHE HB2  1 1 
       19 40421 1 1  42 PHE HB3  H  -15.291 -34.228  -7.185 1.00 . A C .  27 PHE HB3  1 1 
       19 40422 1 1  42 PHE HD1  H  -18.622 -33.131  -5.852 1.00 . A C .  27 PHE HD1  1 1 
       19 40423 1 1  42 PHE HD2  H  -15.715 -32.809  -8.994 1.00 . A C .  27 PHE HD2  1 1 
       19 40424 1 1  42 PHE HE1  H  -19.974 -31.350  -6.915 1.00 . A C .  27 PHE HE1  1 1 
       19 40425 1 1  42 PHE HE2  H  -17.067 -31.026 -10.060 1.00 . A C .  27 PHE HE2  1 1 
       19 40426 1 1  42 PHE HZ   H  -19.197 -30.296  -9.021 1.00 . A C .  27 PHE HZ   1 1 
       19 40427 1 1  42 PHE N    N  -17.659 -35.855  -5.604 1.00 . A C .  27 PHE N    1 1 
       19 40428 1 1  42 PHE O    O  -15.843 -36.974  -8.381 1.00 . A C .  27 PHE O    1 1 
       19 40429 1 1  43 VAL C    C  -14.897 -39.465  -6.718 1.00 . A C .  28 VAL C    1 1 
       19 40430 1 1  43 VAL CA   C  -14.237 -38.117  -6.447 1.00 . A C .  28 VAL CA   1 1 
       19 40431 1 1  43 VAL CB   C  -13.311 -38.228  -5.235 1.00 . A C .  28 VAL CB   1 1 
       19 40432 1 1  43 VAL CG1  C  -12.495 -36.939  -5.097 1.00 . A C .  28 VAL CG1  1 1 
       19 40433 1 1  43 VAL CG2  C  -14.145 -38.438  -3.974 1.00 . A C .  28 VAL CG2  1 1 
       19 40434 1 1  43 VAL H    H  -15.382 -36.743  -5.311 1.00 . A C .  28 VAL H    1 1 
       19 40435 1 1  43 VAL HA   H  -13.649 -37.844  -7.308 1.00 . A C .  28 VAL HA   1 1 
       19 40436 1 1  43 VAL HB   H  -12.641 -39.064  -5.369 1.00 . A C .  28 VAL HB   1 1 
       19 40437 1 1  43 VAL HG11 H  -13.130 -36.088  -5.292 1.00 . A C .  28 VAL HG11 1 1 
       19 40438 1 1  43 VAL HG12 H  -11.681 -36.952  -5.806 1.00 . A C .  28 VAL HG12 1 1 
       19 40439 1 1  43 VAL HG13 H  -12.099 -36.871  -4.095 1.00 . A C .  28 VAL HG13 1 1 
       19 40440 1 1  43 VAL HG21 H  -14.835 -39.251  -4.136 1.00 . A C .  28 VAL HG21 1 1 
       19 40441 1 1  43 VAL HG22 H  -14.688 -37.535  -3.756 1.00 . A C .  28 VAL HG22 1 1 
       19 40442 1 1  43 VAL HG23 H  -13.499 -38.675  -3.146 1.00 . A C .  28 VAL HG23 1 1 
       19 40443 1 1  43 VAL N    N  -15.238 -37.085  -6.218 1.00 . A C .  28 VAL N    1 1 
       19 40444 1 1  43 VAL O    O  -14.331 -40.515  -6.418 1.00 . A C .  28 VAL O    1 1 
       19 40445 1 1  44 LEU C    C  -15.939 -41.597  -8.404 1.00 . A C .  29 LEU C    1 1 
       19 40446 1 1  44 LEU CA   C  -16.822 -40.652  -7.595 1.00 . A C .  29 LEU CA   1 1 
       19 40447 1 1  44 LEU CB   C  -18.092 -40.320  -8.383 1.00 . A C .  29 LEU CB   1 1 
       19 40448 1 1  44 LEU CD1  C  -17.658 -41.073 -10.736 1.00 . A C .  29 LEU CD1  1 1 
       19 40449 1 1  44 LEU CD2  C  -18.752 -38.866 -10.305 1.00 . A C .  29 LEU CD2  1 1 
       19 40450 1 1  44 LEU CG   C  -17.710 -39.864  -9.794 1.00 . A C .  29 LEU CG   1 1 
       19 40451 1 1  44 LEU H    H  -16.508 -38.561  -7.494 1.00 . A C .  29 LEU H    1 1 
       19 40452 1 1  44 LEU HA   H  -17.107 -41.141  -6.687 1.00 . A C .  29 LEU HA   1 1 
       19 40453 1 1  44 LEU HB2  H  -18.727 -41.192  -8.430 1.00 . A C .  29 LEU HB2  1 1 
       19 40454 1 1  44 LEU HB3  H  -18.629 -39.535  -7.893 1.00 . A C .  29 LEU HB3  1 1 
       19 40455 1 1  44 LEU HD11 H  -18.513 -41.051 -11.388 1.00 . A C .  29 LEU HD11 1 1 
       19 40456 1 1  44 LEU HD12 H  -17.670 -41.990 -10.170 1.00 . A C .  29 LEU HD12 1 1 
       19 40457 1 1  44 LEU HD13 H  -16.755 -41.031 -11.321 1.00 . A C .  29 LEU HD13 1 1 
       19 40458 1 1  44 LEU HD21 H  -18.668 -37.943  -9.750 1.00 . A C .  29 LEU HD21 1 1 
       19 40459 1 1  44 LEU HD22 H  -19.739 -39.280 -10.169 1.00 . A C .  29 LEU HD22 1 1 
       19 40460 1 1  44 LEU HD23 H  -18.582 -38.672 -11.355 1.00 . A C .  29 LEU HD23 1 1 
       19 40461 1 1  44 LEU HG   H  -16.742 -39.382  -9.769 1.00 . A C .  29 LEU HG   1 1 
       19 40462 1 1  44 LEU N    N  -16.100 -39.427  -7.281 1.00 . A C .  29 LEU N    1 1 
       19 40463 1 1  44 LEU O    O  -15.367 -41.211  -9.425 1.00 . A C .  29 LEU O    1 1 
       19 40464 1 1  45 GLY C    C  -13.569 -43.669  -8.343 1.00 . A C .  30 GLY C    1 1 
       19 40465 1 1  45 GLY CA   C  -15.046 -43.839  -8.661 1.00 . A C .  30 GLY CA   1 1 
       19 40466 1 1  45 GLY H    H  -16.332 -43.100  -7.149 1.00 . A C .  30 GLY H    1 1 
       19 40467 1 1  45 GLY HA2  H  -15.365 -44.827  -8.359 1.00 . A C .  30 GLY HA2  1 1 
       19 40468 1 1  45 GLY HA3  H  -15.194 -43.730  -9.725 1.00 . A C .  30 GLY HA3  1 1 
       19 40469 1 1  45 GLY N    N  -15.843 -42.840  -7.957 1.00 . A C .  30 GLY N    1 1 
       19 40470 1 1  45 GLY O    O  -12.740 -44.485  -8.746 1.00 . A C .  30 GLY O    1 1 
       19 40471 1 1  46 ALA C    C  -11.642 -42.588  -5.755 1.00 . A C .  31 ALA C    1 1 
       19 40472 1 1  46 ALA CA   C  -11.858 -42.336  -7.243 1.00 . A C .  31 ALA CA   1 1 
       19 40473 1 1  46 ALA CB   C  -11.502 -40.885  -7.573 1.00 . A C .  31 ALA CB   1 1 
       19 40474 1 1  46 ALA H    H  -13.946 -41.990  -7.318 1.00 . A C .  31 ALA H    1 1 
       19 40475 1 1  46 ALA HA   H  -11.210 -42.989  -7.807 1.00 . A C .  31 ALA HA   1 1 
       19 40476 1 1  46 ALA HB1  H  -11.052 -40.419  -6.711 1.00 . A C .  31 ALA HB1  1 1 
       19 40477 1 1  46 ALA HB2  H  -12.398 -40.348  -7.846 1.00 . A C .  31 ALA HB2  1 1 
       19 40478 1 1  46 ALA HB3  H  -10.806 -40.864  -8.399 1.00 . A C .  31 ALA HB3  1 1 
       19 40479 1 1  46 ALA N    N  -13.243 -42.606  -7.612 1.00 . A C .  31 ALA N    1 1 
       19 40480 1 1  46 ALA O    O  -11.971 -41.747  -4.919 1.00 . A C .  31 ALA O    1 1 
       19 40481 1 1  47 GLU C    C   -9.695 -43.267  -3.476 1.00 . A C .  32 GLU C    1 1 
       19 40482 1 1  47 GLU CA   C  -10.837 -44.108  -4.042 1.00 . A C .  32 GLU CA   1 1 
       19 40483 1 1  47 GLU CB   C  -10.481 -45.592  -3.939 1.00 . A C .  32 GLU CB   1 1 
       19 40484 1 1  47 GLU CD   C  -11.342 -47.916  -4.280 1.00 . A C .  32 GLU CD   1 1 
       19 40485 1 1  47 GLU CG   C  -11.652 -46.433  -4.449 1.00 . A C .  32 GLU CG   1 1 
       19 40486 1 1  47 GLU H    H  -10.851 -44.384  -6.143 1.00 . A C .  32 GLU H    1 1 
       19 40487 1 1  47 GLU HA   H  -11.729 -43.921  -3.463 1.00 . A C .  32 GLU HA   1 1 
       19 40488 1 1  47 GLU HB2  H   -9.601 -45.795  -4.532 1.00 . A C .  32 GLU HB2  1 1 
       19 40489 1 1  47 GLU HB3  H  -10.285 -45.842  -2.907 1.00 . A C .  32 GLU HB3  1 1 
       19 40490 1 1  47 GLU HG2  H  -12.544 -46.184  -3.893 1.00 . A C .  32 GLU HG2  1 1 
       19 40491 1 1  47 GLU HG3  H  -11.812 -46.222  -5.495 1.00 . A C .  32 GLU HG3  1 1 
       19 40492 1 1  47 GLU N    N  -11.090 -43.751  -5.433 1.00 . A C .  32 GLU N    1 1 
       19 40493 1 1  47 GLU O    O   -9.627 -43.025  -2.272 1.00 . A C .  32 GLU O    1 1 
       19 40494 1 1  47 GLU OE1  O  -10.202 -48.234  -3.987 1.00 . A C .  32 GLU OE1  1 1 
       19 40495 1 1  47 GLU OE2  O  -12.253 -48.713  -4.439 1.00 . A C .  32 GLU OE2  1 1 
       19 40496 1 1  48 ASP C    C   -8.128 -40.675  -3.394 1.00 . A C .  33 ASP C    1 1 
       19 40497 1 1  48 ASP CA   C   -7.658 -42.023  -3.933 1.00 . A C .  33 ASP CA   1 1 
       19 40498 1 1  48 ASP CB   C   -6.709 -41.801  -5.111 1.00 . A C .  33 ASP CB   1 1 
       19 40499 1 1  48 ASP CG   C   -5.376 -41.253  -4.612 1.00 . A C .  33 ASP CG   1 1 
       19 40500 1 1  48 ASP H    H   -8.901 -43.059  -5.302 1.00 . A C .  33 ASP H    1 1 
       19 40501 1 1  48 ASP HA   H   -7.129 -42.547  -3.152 1.00 . A C .  33 ASP HA   1 1 
       19 40502 1 1  48 ASP HB2  H   -6.542 -42.741  -5.617 1.00 . A C .  33 ASP HB2  1 1 
       19 40503 1 1  48 ASP HB3  H   -7.150 -41.097  -5.799 1.00 . A C .  33 ASP HB3  1 1 
       19 40504 1 1  48 ASP N    N   -8.798 -42.831  -4.355 1.00 . A C .  33 ASP N    1 1 
       19 40505 1 1  48 ASP O    O   -7.455 -40.057  -2.569 1.00 . A C .  33 ASP O    1 1 
       19 40506 1 1  48 ASP OD1  O   -5.013 -41.564  -3.490 1.00 . A C .  33 ASP OD1  1 1 
       19 40507 1 1  48 ASP OD2  O   -4.740 -40.526  -5.357 1.00 . A C .  33 ASP OD2  1 1 
       19 40508 1 1  49 GLY C    C   -9.449 -37.830  -4.401 1.00 . A C .  34 GLY C    1 1 
       19 40509 1 1  49 GLY CA   C   -9.832 -38.945  -3.433 1.00 . A C .  34 GLY CA   1 1 
       19 40510 1 1  49 GLY H    H   -9.775 -40.759  -4.529 1.00 . A C .  34 GLY H    1 1 
       19 40511 1 1  49 GLY HA2  H  -10.908 -39.018  -3.382 1.00 . A C .  34 GLY HA2  1 1 
       19 40512 1 1  49 GLY HA3  H   -9.444 -38.709  -2.455 1.00 . A C .  34 GLY HA3  1 1 
       19 40513 1 1  49 GLY N    N   -9.285 -40.225  -3.870 1.00 . A C .  34 GLY N    1 1 
       19 40514 1 1  49 GLY O    O   -9.717 -36.655  -4.148 1.00 . A C .  34 GLY O    1 1 
       19 40515 1 1  50 SER C    C   -9.439 -37.135  -7.629 1.00 . A C .  35 SER C    1 1 
       19 40516 1 1  50 SER CA   C   -8.406 -37.227  -6.510 1.00 . A C .  35 SER CA   1 1 
       19 40517 1 1  50 SER CB   C   -7.051 -37.624  -7.096 1.00 . A C .  35 SER CB   1 1 
       19 40518 1 1  50 SER H    H   -8.634 -39.156  -5.661 1.00 . A C .  35 SER H    1 1 
       19 40519 1 1  50 SER HA   H   -8.313 -36.260  -6.039 1.00 . A C .  35 SER HA   1 1 
       19 40520 1 1  50 SER HB2  H   -7.123 -38.598  -7.553 1.00 . A C .  35 SER HB2  1 1 
       19 40521 1 1  50 SER HB3  H   -6.759 -36.900  -7.845 1.00 . A C .  35 SER HB3  1 1 
       19 40522 1 1  50 SER HG   H   -5.404 -38.292  -6.307 1.00 . A C .  35 SER HG   1 1 
       19 40523 1 1  50 SER N    N   -8.821 -38.205  -5.511 1.00 . A C .  35 SER N    1 1 
       19 40524 1 1  50 SER O    O  -10.108 -38.116  -7.952 1.00 . A C .  35 SER O    1 1 
       19 40525 1 1  50 SER OG   O   -6.084 -37.663  -6.057 1.00 . A C .  35 SER OG   1 1 
       19 40526 1 1  51 ILE C    C   -9.803 -35.699 -10.646 1.00 . A C .  36 ILE C    1 1 
       19 40527 1 1  51 ILE CA   C  -10.519 -35.741  -9.299 1.00 . A C .  36 ILE CA   1 1 
       19 40528 1 1  51 ILE CB   C  -11.274 -34.427  -9.082 1.00 . A C .  36 ILE CB   1 1 
       19 40529 1 1  51 ILE CD1  C  -12.570 -33.108  -7.399 1.00 . A C .  36 ILE CD1  1 1 
       19 40530 1 1  51 ILE CG1  C  -12.048 -34.500  -7.764 1.00 . A C .  36 ILE CG1  1 1 
       19 40531 1 1  51 ILE CG2  C  -12.252 -34.203 -10.235 1.00 . A C .  36 ILE CG2  1 1 
       19 40532 1 1  51 ILE H    H   -9.003 -35.202  -7.919 1.00 . A C .  36 ILE H    1 1 
       19 40533 1 1  51 ILE HA   H  -11.229 -36.553  -9.304 1.00 . A C .  36 ILE HA   1 1 
       19 40534 1 1  51 ILE HB   H  -10.568 -33.610  -9.044 1.00 . A C .  36 ILE HB   1 1 
       19 40535 1 1  51 ILE HD11 H  -12.997 -33.131  -6.408 1.00 . A C .  36 ILE HD11 1 1 
       19 40536 1 1  51 ILE HD12 H  -13.327 -32.809  -8.111 1.00 . A C .  36 ILE HD12 1 1 
       19 40537 1 1  51 ILE HD13 H  -11.754 -32.400  -7.424 1.00 . A C .  36 ILE HD13 1 1 
       19 40538 1 1  51 ILE HG12 H  -12.882 -35.178  -7.873 1.00 . A C .  36 ILE HG12 1 1 
       19 40539 1 1  51 ILE HG13 H  -11.396 -34.853  -6.980 1.00 . A C .  36 ILE HG13 1 1 
       19 40540 1 1  51 ILE HG21 H  -11.866 -33.435 -10.887 1.00 . A C .  36 ILE HG21 1 1 
       19 40541 1 1  51 ILE HG22 H  -13.210 -33.895  -9.841 1.00 . A C .  36 ILE HG22 1 1 
       19 40542 1 1  51 ILE HG23 H  -12.369 -35.120 -10.789 1.00 . A C .  36 ILE HG23 1 1 
       19 40543 1 1  51 ILE N    N   -9.563 -35.948  -8.218 1.00 . A C .  36 ILE N    1 1 
       19 40544 1 1  51 ILE O    O   -8.945 -34.847 -10.879 1.00 . A C .  36 ILE O    1 1 
       19 40545 1 1  52 SER C    C  -10.235 -35.707 -13.804 1.00 . A C .  37 SER C    1 1 
       19 40546 1 1  52 SER CA   C   -9.552 -36.687 -12.851 1.00 . A C .  37 SER CA   1 1 
       19 40547 1 1  52 SER CB   C   -9.655 -38.105 -13.410 1.00 . A C .  37 SER CB   1 1 
       19 40548 1 1  52 SER H    H  -10.853 -37.277 -11.286 1.00 . A C .  37 SER H    1 1 
       19 40549 1 1  52 SER HA   H   -8.509 -36.420 -12.766 1.00 . A C .  37 SER HA   1 1 
       19 40550 1 1  52 SER HB2  H   -9.070 -38.181 -14.312 1.00 . A C .  37 SER HB2  1 1 
       19 40551 1 1  52 SER HB3  H   -9.277 -38.806 -12.678 1.00 . A C .  37 SER HB3  1 1 
       19 40552 1 1  52 SER HG   H  -11.330 -39.025 -13.057 1.00 . A C .  37 SER HG   1 1 
       19 40553 1 1  52 SER N    N  -10.163 -36.625 -11.529 1.00 . A C .  37 SER N    1 1 
       19 40554 1 1  52 SER O    O  -11.311 -35.176 -13.506 1.00 . A C .  37 SER O    1 1 
       19 40555 1 1  52 SER OG   O  -11.014 -38.394 -13.707 1.00 . A C .  37 SER OG   1 1 
       19 40556 1 1  53 THR C    C  -11.497 -35.097 -16.465 1.00 . A C .  38 THR C    1 1 
       19 40557 1 1  53 THR CA   C  -10.168 -34.563 -15.942 1.00 . A C .  38 THR CA   1 1 
       19 40558 1 1  53 THR CB   C   -9.191 -34.397 -17.110 1.00 . A C .  38 THR CB   1 1 
       19 40559 1 1  53 THR CG2  C   -7.857 -33.860 -16.590 1.00 . A C .  38 THR CG2  1 1 
       19 40560 1 1  53 THR H    H   -8.759 -35.930 -15.140 1.00 . A C .  38 THR H    1 1 
       19 40561 1 1  53 THR HA   H  -10.330 -33.601 -15.482 1.00 . A C .  38 THR HA   1 1 
       19 40562 1 1  53 THR HB   H   -9.599 -33.701 -17.827 1.00 . A C .  38 THR HB   1 1 
       19 40563 1 1  53 THR HG1  H   -8.975 -35.518 -18.687 1.00 . A C .  38 THR HG1  1 1 
       19 40564 1 1  53 THR HG21 H   -7.281 -34.674 -16.174 1.00 . A C .  38 THR HG21 1 1 
       19 40565 1 1  53 THR HG22 H   -8.042 -33.122 -15.823 1.00 . A C .  38 THR HG22 1 1 
       19 40566 1 1  53 THR HG23 H   -7.306 -33.408 -17.403 1.00 . A C .  38 THR HG23 1 1 
       19 40567 1 1  53 THR N    N   -9.609 -35.478 -14.954 1.00 . A C .  38 THR N    1 1 
       19 40568 1 1  53 THR O    O  -12.385 -34.327 -16.832 1.00 . A C .  38 THR O    1 1 
       19 40569 1 1  53 THR OG1  O   -8.982 -35.657 -17.736 1.00 . A C .  38 THR OG1  1 1 
       19 40570 1 1  54 LYS C    C  -14.038 -36.666 -16.088 1.00 . A C .  39 LYS C    1 1 
       19 40571 1 1  54 LYS CA   C  -12.860 -37.042 -16.984 1.00 . A C .  39 LYS CA   1 1 
       19 40572 1 1  54 LYS CB   C  -12.702 -38.563 -16.999 1.00 . A C .  39 LYS CB   1 1 
       19 40573 1 1  54 LYS CD   C  -11.542 -40.481 -18.103 1.00 . A C .  39 LYS CD   1 1 
       19 40574 1 1  54 LYS CE   C  -10.379 -40.867 -19.020 1.00 . A C .  39 LYS CE   1 1 
       19 40575 1 1  54 LYS CG   C  -11.670 -38.957 -18.056 1.00 . A C .  39 LYS CG   1 1 
       19 40576 1 1  54 LYS H    H  -10.892 -36.987 -16.197 1.00 . A C .  39 LYS H    1 1 
       19 40577 1 1  54 LYS HA   H  -13.057 -36.698 -17.988 1.00 . A C .  39 LYS HA   1 1 
       19 40578 1 1  54 LYS HB2  H  -12.371 -38.900 -16.027 1.00 . A C .  39 LYS HB2  1 1 
       19 40579 1 1  54 LYS HB3  H  -13.650 -39.022 -17.235 1.00 . A C .  39 LYS HB3  1 1 
       19 40580 1 1  54 LYS HD2  H  -11.360 -40.858 -17.108 1.00 . A C .  39 LYS HD2  1 1 
       19 40581 1 1  54 LYS HD3  H  -12.457 -40.906 -18.489 1.00 . A C .  39 LYS HD3  1 1 
       19 40582 1 1  54 LYS HE2  H   -9.464 -40.442 -18.636 1.00 . A C .  39 LYS HE2  1 1 
       19 40583 1 1  54 LYS HE3  H  -10.289 -41.942 -19.053 1.00 . A C .  39 LYS HE3  1 1 
       19 40584 1 1  54 LYS HG2  H  -11.987 -38.592 -19.022 1.00 . A C .  39 LYS HG2  1 1 
       19 40585 1 1  54 LYS HG3  H  -10.713 -38.525 -17.805 1.00 . A C .  39 LYS HG3  1 1 
       19 40586 1 1  54 LYS HZ1  H  -11.588 -40.619 -20.696 1.00 . A C .  39 LYS HZ1  1 1 
       19 40587 1 1  54 LYS HZ2  H   -9.932 -40.751 -21.049 1.00 . A C .  39 LYS HZ2  1 1 
       19 40588 1 1  54 LYS HZ3  H  -10.551 -39.312 -20.392 1.00 . A C .  39 LYS HZ3  1 1 
       19 40589 1 1  54 LYS N    N  -11.631 -36.421 -16.498 1.00 . A C .  39 LYS N    1 1 
       19 40590 1 1  54 LYS NZ   N  -10.632 -40.348 -20.394 1.00 . A C .  39 LYS NZ   1 1 
       19 40591 1 1  54 LYS O    O  -15.124 -36.355 -16.574 1.00 . A C .  39 LYS O    1 1 
       19 40592 1 1  55 GLU C    C  -15.284 -34.877 -13.995 1.00 . A C .  40 GLU C    1 1 
       19 40593 1 1  55 GLU CA   C  -14.861 -36.332 -13.822 1.00 . A C .  40 GLU CA   1 1 
       19 40594 1 1  55 GLU CB   C  -14.365 -36.555 -12.395 1.00 . A C .  40 GLU CB   1 1 
       19 40595 1 1  55 GLU CD   C  -14.367 -39.027 -12.794 1.00 . A C .  40 GLU CD   1 1 
       19 40596 1 1  55 GLU CG   C  -14.863 -37.909 -11.885 1.00 . A C .  40 GLU CG   1 1 
       19 40597 1 1  55 GLU H    H  -12.921 -36.928 -14.445 1.00 . A C .  40 GLU H    1 1 
       19 40598 1 1  55 GLU HA   H  -15.714 -36.968 -13.999 1.00 . A C .  40 GLU HA   1 1 
       19 40599 1 1  55 GLU HB2  H  -13.285 -36.545 -12.388 1.00 . A C .  40 GLU HB2  1 1 
       19 40600 1 1  55 GLU HB3  H  -14.738 -35.771 -11.756 1.00 . A C .  40 GLU HB3  1 1 
       19 40601 1 1  55 GLU HG2  H  -14.492 -38.072 -10.883 1.00 . A C .  40 GLU HG2  1 1 
       19 40602 1 1  55 GLU HG3  H  -15.942 -37.911 -11.871 1.00 . A C .  40 GLU HG3  1 1 
       19 40603 1 1  55 GLU N    N  -13.810 -36.682 -14.775 1.00 . A C .  40 GLU N    1 1 
       19 40604 1 1  55 GLU O    O  -16.475 -34.569 -14.062 1.00 . A C .  40 GLU O    1 1 
       19 40605 1 1  55 GLU OE1  O  -13.175 -39.080 -13.040 1.00 . A C .  40 GLU OE1  1 1 
       19 40606 1 1  55 GLU OE2  O  -15.190 -39.814 -13.233 1.00 . A C .  40 GLU OE2  1 1 
       19 40607 1 1  56 LEU C    C  -15.293 -32.335 -15.605 1.00 . A C .  41 LEU C    1 1 
       19 40608 1 1  56 LEU CA   C  -14.583 -32.574 -14.277 1.00 . A C .  41 LEU CA   1 1 
       19 40609 1 1  56 LEU CB   C  -13.284 -31.766 -14.237 1.00 . A C .  41 LEU CB   1 1 
       19 40610 1 1  56 LEU CD1  C  -11.572 -30.850 -12.666 1.00 . A C .  41 LEU CD1  1 1 
       19 40611 1 1  56 LEU CD2  C  -13.932 -30.041 -12.554 1.00 . A C .  41 LEU CD2  1 1 
       19 40612 1 1  56 LEU CG   C  -13.037 -31.258 -12.816 1.00 . A C .  41 LEU CG   1 1 
       19 40613 1 1  56 LEU H    H  -13.363 -34.297 -14.043 1.00 . A C .  41 LEU H    1 1 
       19 40614 1 1  56 LEU HA   H  -15.224 -32.243 -13.475 1.00 . A C .  41 LEU HA   1 1 
       19 40615 1 1  56 LEU HB2  H  -12.462 -32.401 -14.538 1.00 . A C .  41 LEU HB2  1 1 
       19 40616 1 1  56 LEU HB3  H  -13.357 -30.930 -14.913 1.00 . A C .  41 LEU HB3  1 1 
       19 40617 1 1  56 LEU HD11 H  -11.405 -30.467 -11.670 1.00 . A C .  41 LEU HD11 1 1 
       19 40618 1 1  56 LEU HD12 H  -11.334 -30.083 -13.390 1.00 . A C .  41 LEU HD12 1 1 
       19 40619 1 1  56 LEU HD13 H  -10.939 -31.708 -12.830 1.00 . A C .  41 LEU HD13 1 1 
       19 40620 1 1  56 LEU HD21 H  -14.728 -30.006 -13.283 1.00 . A C .  41 LEU HD21 1 1 
       19 40621 1 1  56 LEU HD22 H  -13.344 -29.139 -12.630 1.00 . A C .  41 LEU HD22 1 1 
       19 40622 1 1  56 LEU HD23 H  -14.356 -30.113 -11.564 1.00 . A C .  41 LEU HD23 1 1 
       19 40623 1 1  56 LEU HG   H  -13.271 -32.037 -12.109 1.00 . A C .  41 LEU HG   1 1 
       19 40624 1 1  56 LEU N    N  -14.299 -33.990 -14.089 1.00 . A C .  41 LEU N    1 1 
       19 40625 1 1  56 LEU O    O  -16.195 -31.503 -15.697 1.00 . A C .  41 LEU O    1 1 
       19 40626 1 1  57 GLY C    C  -16.964 -33.250 -17.908 1.00 . A C .  42 GLY C    1 1 
       19 40627 1 1  57 GLY CA   C  -15.475 -32.930 -17.953 1.00 . A C .  42 GLY CA   1 1 
       19 40628 1 1  57 GLY H    H  -14.147 -33.712 -16.498 1.00 . A C .  42 GLY H    1 1 
       19 40629 1 1  57 GLY HA2  H  -15.339 -31.914 -18.300 1.00 . A C .  42 GLY HA2  1 1 
       19 40630 1 1  57 GLY HA3  H  -14.989 -33.606 -18.637 1.00 . A C .  42 GLY HA3  1 1 
       19 40631 1 1  57 GLY N    N  -14.876 -33.070 -16.631 1.00 . A C .  42 GLY N    1 1 
       19 40632 1 1  57 GLY O    O  -17.774 -32.570 -18.536 1.00 . A C .  42 GLY O    1 1 
       19 40633 1 1  58 LYS C    C  -19.527 -33.575 -16.364 1.00 . A C .  43 LYS C    1 1 
       19 40634 1 1  58 LYS CA   C  -18.717 -34.675 -17.032 1.00 . A C .  43 LYS CA   1 1 
       19 40635 1 1  58 LYS CB   C  -18.828 -35.966 -16.212 1.00 . A C .  43 LYS CB   1 1 
       19 40636 1 1  58 LYS CD   C  -17.622 -37.365 -17.900 1.00 . A C .  43 LYS CD   1 1 
       19 40637 1 1  58 LYS CE   C  -17.833 -38.327 -19.068 1.00 . A C .  43 LYS CE   1 1 
       19 40638 1 1  58 LYS CG   C  -18.943 -37.171 -17.149 1.00 . A C .  43 LYS CG   1 1 
       19 40639 1 1  58 LYS H    H  -16.632 -34.788 -16.672 1.00 . A C .  43 LYS H    1 1 
       19 40640 1 1  58 LYS HA   H  -19.114 -34.847 -18.017 1.00 . A C .  43 LYS HA   1 1 
       19 40641 1 1  58 LYS HB2  H  -17.944 -36.075 -15.596 1.00 . A C .  43 LYS HB2  1 1 
       19 40642 1 1  58 LYS HB3  H  -19.702 -35.921 -15.579 1.00 . A C .  43 LYS HB3  1 1 
       19 40643 1 1  58 LYS HD2  H  -17.275 -36.416 -18.276 1.00 . A C .  43 LYS HD2  1 1 
       19 40644 1 1  58 LYS HD3  H  -16.884 -37.773 -17.228 1.00 . A C .  43 LYS HD3  1 1 
       19 40645 1 1  58 LYS HE2  H  -18.656 -37.982 -19.677 1.00 . A C .  43 LYS HE2  1 1 
       19 40646 1 1  58 LYS HE3  H  -16.936 -38.365 -19.669 1.00 . A C .  43 LYS HE3  1 1 
       19 40647 1 1  58 LYS HG2  H  -19.162 -38.057 -16.573 1.00 . A C .  43 LYS HG2  1 1 
       19 40648 1 1  58 LYS HG3  H  -19.739 -37.008 -17.858 1.00 . A C .  43 LYS HG3  1 1 
       19 40649 1 1  58 LYS HZ1  H  -17.689 -39.806 -17.612 1.00 . A C .  43 LYS HZ1  1 1 
       19 40650 1 1  58 LYS HZ2  H  -17.772 -40.403 -19.201 1.00 . A C .  43 LYS HZ2  1 1 
       19 40651 1 1  58 LYS HZ3  H  -19.167 -39.797 -18.444 1.00 . A C .  43 LYS HZ3  1 1 
       19 40652 1 1  58 LYS N    N  -17.320 -34.284 -17.155 1.00 . A C .  43 LYS N    1 1 
       19 40653 1 1  58 LYS NZ   N  -18.138 -39.685 -18.542 1.00 . A C .  43 LYS NZ   1 1 
       19 40654 1 1  58 LYS O    O  -20.658 -33.294 -16.766 1.00 . A C .  43 LYS O    1 1 
       19 40655 1 1  59 VAL C    C  -19.915 -30.712 -15.538 1.00 . A C .  44 VAL C    1 1 
       19 40656 1 1  59 VAL CA   C  -19.637 -31.898 -14.612 1.00 . A C .  44 VAL CA   1 1 
       19 40657 1 1  59 VAL CB   C  -18.779 -31.430 -13.438 1.00 . A C .  44 VAL CB   1 1 
       19 40658 1 1  59 VAL CG1  C  -19.443 -30.227 -12.766 1.00 . A C .  44 VAL CG1  1 1 
       19 40659 1 1  59 VAL CG2  C  -18.633 -32.567 -12.426 1.00 . A C .  44 VAL CG2  1 1 
       19 40660 1 1  59 VAL H    H  -18.048 -33.236 -15.055 1.00 . A C .  44 VAL H    1 1 
       19 40661 1 1  59 VAL HA   H  -20.573 -32.278 -14.235 1.00 . A C .  44 VAL HA   1 1 
       19 40662 1 1  59 VAL HB   H  -17.801 -31.141 -13.800 1.00 . A C .  44 VAL HB   1 1 
       19 40663 1 1  59 VAL HG11 H  -20.508 -30.263 -12.939 1.00 . A C .  44 VAL HG11 1 1 
       19 40664 1 1  59 VAL HG12 H  -19.041 -29.313 -13.176 1.00 . A C .  44 VAL HG12 1 1 
       19 40665 1 1  59 VAL HG13 H  -19.251 -30.259 -11.703 1.00 . A C .  44 VAL HG13 1 1 
       19 40666 1 1  59 VAL HG21 H  -19.066 -33.467 -12.835 1.00 . A C .  44 VAL HG21 1 1 
       19 40667 1 1  59 VAL HG22 H  -19.140 -32.302 -11.513 1.00 . A C .  44 VAL HG22 1 1 
       19 40668 1 1  59 VAL HG23 H  -17.585 -32.733 -12.222 1.00 . A C .  44 VAL HG23 1 1 
       19 40669 1 1  59 VAL N    N  -18.949 -32.962 -15.338 1.00 . A C .  44 VAL N    1 1 
       19 40670 1 1  59 VAL O    O  -21.038 -30.204 -15.603 1.00 . A C .  44 VAL O    1 1 
       19 40671 1 1  60 MET C    C  -20.011 -29.516 -18.317 1.00 . A C .  45 MET C    1 1 
       19 40672 1 1  60 MET CA   C  -19.038 -29.168 -17.195 1.00 . A C .  45 MET CA   1 1 
       19 40673 1 1  60 MET CB   C  -17.678 -28.792 -17.783 1.00 . A C .  45 MET CB   1 1 
       19 40674 1 1  60 MET CE   C  -14.343 -28.987 -17.292 1.00 . A C .  45 MET CE   1 1 
       19 40675 1 1  60 MET CG   C  -16.837 -28.072 -16.724 1.00 . A C .  45 MET CG   1 1 
       19 40676 1 1  60 MET H    H  -18.020 -30.733 -16.189 1.00 . A C .  45 MET H    1 1 
       19 40677 1 1  60 MET HA   H  -19.424 -28.323 -16.651 1.00 . A C .  45 MET HA   1 1 
       19 40678 1 1  60 MET HB2  H  -17.170 -29.685 -18.091 1.00 . A C .  45 MET HB2  1 1 
       19 40679 1 1  60 MET HB3  H  -17.816 -28.149 -18.632 1.00 . A C .  45 MET HB3  1 1 
       19 40680 1 1  60 MET HE1  H  -13.792 -28.948 -16.365 1.00 . A C .  45 MET HE1  1 1 
       19 40681 1 1  60 MET HE2  H  -13.655 -29.079 -18.116 1.00 . A C .  45 MET HE2  1 1 
       19 40682 1 1  60 MET HE3  H  -15.007 -29.836 -17.283 1.00 . A C .  45 MET HE3  1 1 
       19 40683 1 1  60 MET HG2  H  -17.393 -27.238 -16.327 1.00 . A C .  45 MET HG2  1 1 
       19 40684 1 1  60 MET HG3  H  -16.598 -28.760 -15.927 1.00 . A C .  45 MET HG3  1 1 
       19 40685 1 1  60 MET N    N  -18.887 -30.284 -16.267 1.00 . A C .  45 MET N    1 1 
       19 40686 1 1  60 MET O    O  -20.831 -28.682 -18.725 1.00 . A C .  45 MET O    1 1 
       19 40687 1 1  60 MET SD   S  -15.305 -27.466 -17.471 1.00 . A C .  45 MET SD   1 1 
       19 40688 1 1  61 ARG C    C  -22.264 -30.960 -19.501 1.00 . A C .  46 ARG C    1 1 
       19 40689 1 1  61 ARG CA   C  -20.805 -31.194 -19.877 1.00 . A C .  46 ARG CA   1 1 
       19 40690 1 1  61 ARG CB   C  -20.578 -32.681 -20.153 1.00 . A C .  46 ARG CB   1 1 
       19 40691 1 1  61 ARG CD   C  -19.251 -34.315 -21.498 1.00 . A C .  46 ARG CD   1 1 
       19 40692 1 1  61 ARG CG   C  -19.635 -32.843 -21.345 1.00 . A C .  46 ARG CG   1 1 
       19 40693 1 1  61 ARG CZ   C  -17.338 -35.726 -20.999 1.00 . A C .  46 ARG CZ   1 1 
       19 40694 1 1  61 ARG H    H  -19.257 -31.364 -18.437 1.00 . A C .  46 ARG H    1 1 
       19 40695 1 1  61 ARG HA   H  -20.577 -30.634 -20.772 1.00 . A C .  46 ARG HA   1 1 
       19 40696 1 1  61 ARG HB2  H  -20.141 -33.143 -19.279 1.00 . A C .  46 ARG HB2  1 1 
       19 40697 1 1  61 ARG HB3  H  -21.522 -33.151 -20.375 1.00 . A C .  46 ARG HB3  1 1 
       19 40698 1 1  61 ARG HD2  H  -20.029 -34.931 -21.073 1.00 . A C .  46 ARG HD2  1 1 
       19 40699 1 1  61 ARG HD3  H  -19.144 -34.550 -22.548 1.00 . A C .  46 ARG HD3  1 1 
       19 40700 1 1  61 ARG HE   H  -17.632 -33.917 -20.190 1.00 . A C .  46 ARG HE   1 1 
       19 40701 1 1  61 ARG HG2  H  -20.130 -32.503 -22.241 1.00 . A C .  46 ARG HG2  1 1 
       19 40702 1 1  61 ARG HG3  H  -18.743 -32.257 -21.180 1.00 . A C .  46 ARG HG3  1 1 
       19 40703 1 1  61 ARG HH11 H  -18.674 -36.455 -22.300 1.00 . A C .  46 ARG HH11 1 1 
       19 40704 1 1  61 ARG HH12 H  -17.319 -37.480 -21.964 1.00 . A C .  46 ARG HH12 1 1 
       19 40705 1 1  61 ARG HH21 H  -15.849 -35.254 -19.748 1.00 . A C .  46 ARG HH21 1 1 
       19 40706 1 1  61 ARG HH22 H  -15.719 -36.799 -20.518 1.00 . A C .  46 ARG HH22 1 1 
       19 40707 1 1  61 ARG N    N  -19.924 -30.748 -18.805 1.00 . A C .  46 ARG N    1 1 
       19 40708 1 1  61 ARG NE   N  -17.997 -34.587 -20.805 1.00 . A C .  46 ARG NE   1 1 
       19 40709 1 1  61 ARG NH1  N  -17.814 -36.623 -21.817 1.00 . A C .  46 ARG NH1  1 1 
       19 40710 1 1  61 ARG NH2  N  -16.214 -35.944 -20.373 1.00 . A C .  46 ARG NH2  1 1 
       19 40711 1 1  61 ARG O    O  -23.044 -30.444 -20.299 1.00 . A C .  46 ARG O    1 1 
       19 40712 1 1  62 MET C    C  -24.287 -29.623 -17.682 1.00 . A C .  47 MET C    1 1 
       19 40713 1 1  62 MET CA   C  -23.977 -31.113 -17.787 1.00 . A C .  47 MET CA   1 1 
       19 40714 1 1  62 MET CB   C  -24.153 -31.778 -16.423 1.00 . A C .  47 MET CB   1 1 
       19 40715 1 1  62 MET CE   C  -23.026 -33.717 -14.147 1.00 . A C .  47 MET CE   1 1 
       19 40716 1 1  62 MET CG   C  -24.136 -33.299 -16.591 1.00 . A C .  47 MET CG   1 1 
       19 40717 1 1  62 MET H    H  -21.944 -31.701 -17.672 1.00 . A C .  47 MET H    1 1 
       19 40718 1 1  62 MET HA   H  -24.667 -31.562 -18.486 1.00 . A C .  47 MET HA   1 1 
       19 40719 1 1  62 MET HB2  H  -23.345 -31.474 -15.777 1.00 . A C .  47 MET HB2  1 1 
       19 40720 1 1  62 MET HB3  H  -25.095 -31.475 -15.993 1.00 . A C .  47 MET HB3  1 1 
       19 40721 1 1  62 MET HE1  H  -22.947 -34.350 -13.275 1.00 . A C .  47 MET HE1  1 1 
       19 40722 1 1  62 MET HE2  H  -23.020 -32.686 -13.836 1.00 . A C .  47 MET HE2  1 1 
       19 40723 1 1  62 MET HE3  H  -22.188 -33.898 -14.804 1.00 . A C .  47 MET HE3  1 1 
       19 40724 1 1  62 MET HG2  H  -24.855 -33.585 -17.343 1.00 . A C .  47 MET HG2  1 1 
       19 40725 1 1  62 MET HG3  H  -23.152 -33.618 -16.896 1.00 . A C .  47 MET HG3  1 1 
       19 40726 1 1  62 MET N    N  -22.616 -31.315 -18.271 1.00 . A C .  47 MET N    1 1 
       19 40727 1 1  62 MET O    O  -25.427 -29.198 -17.872 1.00 . A C .  47 MET O    1 1 
       19 40728 1 1  62 MET SD   S  -24.570 -34.082 -15.018 1.00 . A C .  47 MET SD   1 1 
       19 40729 1 1  63 LEU C    C  -23.996 -26.798 -18.516 1.00 . A C .  48 LEU C    1 1 
       19 40730 1 1  63 LEU CA   C  -23.437 -27.391 -17.226 1.00 . A C .  48 LEU CA   1 1 
       19 40731 1 1  63 LEU CB   C  -22.094 -26.732 -16.901 1.00 . A C .  48 LEU CB   1 1 
       19 40732 1 1  63 LEU CD1  C  -22.702 -25.617 -14.743 1.00 . A C .  48 LEU CD1  1 1 
       19 40733 1 1  63 LEU CD2  C  -21.074 -24.533 -16.301 1.00 . A C .  48 LEU CD2  1 1 
       19 40734 1 1  63 LEU CG   C  -22.340 -25.387 -16.214 1.00 . A C .  48 LEU CG   1 1 
       19 40735 1 1  63 LEU H    H  -22.377 -29.231 -17.209 1.00 . A C .  48 LEU H    1 1 
       19 40736 1 1  63 LEU HA   H  -24.131 -27.193 -16.425 1.00 . A C .  48 LEU HA   1 1 
       19 40737 1 1  63 LEU HB2  H  -21.524 -27.378 -16.250 1.00 . A C .  48 LEU HB2  1 1 
       19 40738 1 1  63 LEU HB3  H  -21.543 -26.573 -17.812 1.00 . A C .  48 LEU HB3  1 1 
       19 40739 1 1  63 LEU HD11 H  -23.602 -25.072 -14.505 1.00 . A C .  48 LEU HD11 1 1 
       19 40740 1 1  63 LEU HD12 H  -21.895 -25.271 -14.119 1.00 . A C .  48 LEU HD12 1 1 
       19 40741 1 1  63 LEU HD13 H  -22.865 -26.668 -14.562 1.00 . A C .  48 LEU HD13 1 1 
       19 40742 1 1  63 LEU HD21 H  -21.177 -23.671 -15.656 1.00 . A C .  48 LEU HD21 1 1 
       19 40743 1 1  63 LEU HD22 H  -20.931 -24.206 -17.320 1.00 . A C .  48 LEU HD22 1 1 
       19 40744 1 1  63 LEU HD23 H  -20.224 -25.119 -15.987 1.00 . A C .  48 LEU HD23 1 1 
       19 40745 1 1  63 LEU HG   H  -23.156 -24.876 -16.707 1.00 . A C .  48 LEU HG   1 1 
       19 40746 1 1  63 LEU N    N  -23.263 -28.833 -17.363 1.00 . A C .  48 LEU N    1 1 
       19 40747 1 1  63 LEU O    O  -24.590 -25.719 -18.510 1.00 . A C .  48 LEU O    1 1 
       19 40748 1 1  64 GLY C    C  -23.168 -26.451 -21.750 1.00 . A C .  49 GLY C    1 1 
       19 40749 1 1  64 GLY CA   C  -24.295 -27.046 -20.915 1.00 . A C .  49 GLY CA   1 1 
       19 40750 1 1  64 GLY H    H  -23.326 -28.363 -19.571 1.00 . A C .  49 GLY H    1 1 
       19 40751 1 1  64 GLY HA2  H  -24.732 -27.878 -21.447 1.00 . A C .  49 GLY HA2  1 1 
       19 40752 1 1  64 GLY HA3  H  -25.050 -26.290 -20.756 1.00 . A C .  49 GLY HA3  1 1 
       19 40753 1 1  64 GLY N    N  -23.806 -27.512 -19.623 1.00 . A C .  49 GLY N    1 1 
       19 40754 1 1  64 GLY O    O  -23.414 -25.853 -22.800 1.00 . A C .  49 GLY O    1 1 
       19 40755 1 1  65 GLN C    C  -20.012 -27.266 -22.666 1.00 . A C .  50 GLN C    1 1 
       19 40756 1 1  65 GLN CA   C  -20.775 -26.120 -22.007 1.00 . A C .  50 GLN CA   1 1 
       19 40757 1 1  65 GLN CB   C  -19.854 -25.368 -21.048 1.00 . A C .  50 GLN CB   1 1 
       19 40758 1 1  65 GLN CD   C  -18.410 -25.685 -19.035 1.00 . A C .  50 GLN CD   1 1 
       19 40759 1 1  65 GLN CG   C  -19.013 -26.367 -20.256 1.00 . A C .  50 GLN CG   1 1 
       19 40760 1 1  65 GLN H    H  -21.801 -27.135 -20.442 1.00 . A C .  50 GLN H    1 1 
       19 40761 1 1  65 GLN HA   H  -21.108 -25.440 -22.774 1.00 . A C .  50 GLN HA   1 1 
       19 40762 1 1  65 GLN HB2  H  -19.202 -24.720 -21.615 1.00 . A C .  50 GLN HB2  1 1 
       19 40763 1 1  65 GLN HB3  H  -20.448 -24.779 -20.368 1.00 . A C .  50 GLN HB3  1 1 
       19 40764 1 1  65 GLN HE21 H  -16.642 -25.394 -19.891 1.00 . A C .  50 GLN HE21 1 1 
       19 40765 1 1  65 GLN HE22 H  -16.779 -24.831 -18.296 1.00 . A C .  50 GLN HE22 1 1 
       19 40766 1 1  65 GLN HG2  H  -19.636 -27.182 -19.942 1.00 . A C .  50 GLN HG2  1 1 
       19 40767 1 1  65 GLN HG3  H  -18.217 -26.749 -20.878 1.00 . A C .  50 GLN HG3  1 1 
       19 40768 1 1  65 GLN N    N  -21.934 -26.634 -21.284 1.00 . A C .  50 GLN N    1 1 
       19 40769 1 1  65 GLN NE2  N  -17.174 -25.267 -19.078 1.00 . A C .  50 GLN NE2  1 1 
       19 40770 1 1  65 GLN O    O  -20.335 -28.437 -22.458 1.00 . A C .  50 GLN O    1 1 
       19 40771 1 1  65 GLN OE1  O  -19.080 -25.531 -18.014 1.00 . A C .  50 GLN OE1  1 1 
       19 40772 1 1  66 ASN C    C  -16.771 -27.929 -23.641 1.00 . A C .  51 ASN C    1 1 
       19 40773 1 1  66 ASN CA   C  -18.214 -27.919 -24.160 1.00 . A C .  51 ASN CA   1 1 
       19 40774 1 1  66 ASN CB   C  -18.212 -27.640 -25.660 1.00 . A C .  51 ASN CB   1 1 
       19 40775 1 1  66 ASN CG   C  -19.642 -27.681 -26.193 1.00 . A C .  51 ASN CG   1 1 
       19 40776 1 1  66 ASN H    H  -18.798 -25.969 -23.592 1.00 . A C .  51 ASN H    1 1 
       19 40777 1 1  66 ASN HA   H  -18.667 -28.870 -24.017 1.00 . A C .  51 ASN HA   1 1 
       19 40778 1 1  66 ASN HB2  H  -17.788 -26.669 -25.844 1.00 . A C .  51 ASN HB2  1 1 
       19 40779 1 1  66 ASN HB3  H  -17.624 -28.395 -26.165 1.00 . A C .  51 ASN HB3  1 1 
       19 40780 1 1  66 ASN HD21 H  -19.145 -28.606 -27.879 1.00 . A C .  51 ASN HD21 1 1 
       19 40781 1 1  66 ASN HD22 H  -20.797 -28.256 -27.703 1.00 . A C .  51 ASN HD22 1 1 
       19 40782 1 1  66 ASN N    N  -19.006 -26.918 -23.465 1.00 . A C .  51 ASN N    1 1 
       19 40783 1 1  66 ASN ND2  N  -19.882 -28.226 -27.355 1.00 . A C .  51 ASN ND2  1 1 
       19 40784 1 1  66 ASN O    O  -15.947 -27.122 -24.078 1.00 . A C .  51 ASN O    1 1 
       19 40785 1 1  66 ASN OD1  O  -20.565 -27.209 -25.530 1.00 . A C .  51 ASN OD1  1 1 
       19 40786 1 1  67 PRO C    C  -14.135 -29.652 -23.080 1.00 . A C .  52 PRO C    1 1 
       19 40787 1 1  67 PRO CA   C  -15.097 -28.929 -22.145 1.00 . A C .  52 PRO CA   1 1 
       19 40788 1 1  67 PRO CB   C  -15.324 -29.721 -20.860 1.00 . A C .  52 PRO CB   1 1 
       19 40789 1 1  67 PRO CD   C  -17.385 -29.808 -22.148 1.00 . A C .  52 PRO CD   1 1 
       19 40790 1 1  67 PRO CG   C  -16.556 -30.534 -21.091 1.00 . A C .  52 PRO CG   1 1 
       19 40791 1 1  67 PRO HA   H  -14.715 -27.952 -21.903 1.00 . A C .  52 PRO HA   1 1 
       19 40792 1 1  67 PRO HB2  H  -14.479 -30.375 -20.679 1.00 . A C .  52 PRO HB2  1 1 
       19 40793 1 1  67 PRO HB3  H  -15.466 -29.056 -20.023 1.00 . A C .  52 PRO HB3  1 1 
       19 40794 1 1  67 PRO HD2  H  -17.704 -30.512 -22.901 1.00 . A C .  52 PRO HD2  1 1 
       19 40795 1 1  67 PRO HD3  H  -18.234 -29.307 -21.701 1.00 . A C .  52 PRO HD3  1 1 
       19 40796 1 1  67 PRO HG2  H  -16.290 -31.519 -21.443 1.00 . A C .  52 PRO HG2  1 1 
       19 40797 1 1  67 PRO HG3  H  -17.125 -30.609 -20.187 1.00 . A C .  52 PRO HG3  1 1 
       19 40798 1 1  67 PRO N    N  -16.458 -28.816 -22.724 1.00 . A C .  52 PRO N    1 1 
       19 40799 1 1  67 PRO O    O  -14.556 -30.456 -23.912 1.00 . A C .  52 PRO O    1 1 
       19 40800 1 1  68 THR C    C  -10.707 -30.554 -22.902 1.00 . A C .  53 THR C    1 1 
       19 40801 1 1  68 THR CA   C  -11.841 -29.986 -23.767 1.00 . A C .  53 THR CA   1 1 
       19 40802 1 1  68 THR CB   C  -11.270 -28.993 -24.766 1.00 . A C .  53 THR CB   1 1 
       19 40803 1 1  68 THR CG2  C  -10.960 -29.709 -26.086 1.00 . A C .  53 THR CG2  1 1 
       19 40804 1 1  68 THR H    H  -12.571 -28.719 -22.248 1.00 . A C .  53 THR H    1 1 
       19 40805 1 1  68 THR HA   H  -12.319 -30.752 -24.318 1.00 . A C .  53 THR HA   1 1 
       19 40806 1 1  68 THR HB   H  -10.360 -28.569 -24.375 1.00 . A C .  53 THR HB   1 1 
       19 40807 1 1  68 THR HG1  H  -11.943 -27.186 -24.546 1.00 . A C .  53 THR HG1  1 1 
       19 40808 1 1  68 THR HG21 H  -10.238 -30.493 -25.910 1.00 . A C .  53 THR HG21 1 1 
       19 40809 1 1  68 THR HG22 H  -10.552 -29.003 -26.792 1.00 . A C .  53 THR HG22 1 1 
       19 40810 1 1  68 THR HG23 H  -11.866 -30.139 -26.492 1.00 . A C .  53 THR HG23 1 1 
       19 40811 1 1  68 THR N    N  -12.845 -29.361 -22.932 1.00 . A C .  53 THR N    1 1 
       19 40812 1 1  68 THR O    O  -10.096 -29.817 -22.117 1.00 . A C .  53 THR O    1 1 
       19 40813 1 1  68 THR OG1  O  -12.232 -27.978 -25.004 1.00 . A C .  53 THR OG1  1 1 
       19 40814 1 1  69 PRO C    C   -8.020 -31.678 -22.308 1.00 . A C .  54 PRO C    1 1 
       19 40815 1 1  69 PRO CA   C   -9.323 -32.472 -22.251 1.00 . A C .  54 PRO CA   1 1 
       19 40816 1 1  69 PRO CB   C   -9.151 -33.827 -22.953 1.00 . A C .  54 PRO CB   1 1 
       19 40817 1 1  69 PRO CD   C  -11.085 -32.776 -23.926 1.00 . A C .  54 PRO CD   1 1 
       19 40818 1 1  69 PRO CG   C  -10.464 -34.115 -23.596 1.00 . A C .  54 PRO CG   1 1 
       19 40819 1 1  69 PRO HA   H   -9.626 -32.630 -21.232 1.00 . A C .  54 PRO HA   1 1 
       19 40820 1 1  69 PRO HB2  H   -8.369 -33.770 -23.700 1.00 . A C .  54 PRO HB2  1 1 
       19 40821 1 1  69 PRO HB3  H   -8.924 -34.594 -22.231 1.00 . A C .  54 PRO HB3  1 1 
       19 40822 1 1  69 PRO HD2  H  -10.911 -32.519 -24.965 1.00 . A C .  54 PRO HD2  1 1 
       19 40823 1 1  69 PRO HD3  H  -12.143 -32.804 -23.704 1.00 . A C .  54 PRO HD3  1 1 
       19 40824 1 1  69 PRO HG2  H  -10.319 -34.685 -24.503 1.00 . A C .  54 PRO HG2  1 1 
       19 40825 1 1  69 PRO HG3  H  -11.107 -34.648 -22.915 1.00 . A C .  54 PRO HG3  1 1 
       19 40826 1 1  69 PRO N    N  -10.404 -31.820 -23.035 1.00 . A C .  54 PRO N    1 1 
       19 40827 1 1  69 PRO O    O   -7.276 -31.625 -21.326 1.00 . A C .  54 PRO O    1 1 
       19 40828 1 1  70 GLU C    C   -6.576 -29.029 -22.737 1.00 . A C .  55 GLU C    1 1 
       19 40829 1 1  70 GLU CA   C   -6.531 -30.279 -23.616 1.00 . A C .  55 GLU CA   1 1 
       19 40830 1 1  70 GLU CB   C   -6.369 -29.862 -25.080 1.00 . A C .  55 GLU CB   1 1 
       19 40831 1 1  70 GLU CD   C   -4.932 -28.536 -26.644 1.00 . A C .  55 GLU CD   1 1 
       19 40832 1 1  70 GLU CG   C   -4.993 -29.222 -25.284 1.00 . A C .  55 GLU CG   1 1 
       19 40833 1 1  70 GLU H    H   -8.382 -31.130 -24.204 1.00 . A C .  55 GLU H    1 1 
       19 40834 1 1  70 GLU HA   H   -5.682 -30.878 -23.326 1.00 . A C .  55 GLU HA   1 1 
       19 40835 1 1  70 GLU HB2  H   -6.456 -30.736 -25.712 1.00 . A C .  55 GLU HB2  1 1 
       19 40836 1 1  70 GLU HB3  H   -7.138 -29.152 -25.343 1.00 . A C .  55 GLU HB3  1 1 
       19 40837 1 1  70 GLU HG2  H   -4.807 -28.496 -24.511 1.00 . A C .  55 GLU HG2  1 1 
       19 40838 1 1  70 GLU HG3  H   -4.234 -29.991 -25.242 1.00 . A C .  55 GLU HG3  1 1 
       19 40839 1 1  70 GLU N    N   -7.749 -31.063 -23.457 1.00 . A C .  55 GLU N    1 1 
       19 40840 1 1  70 GLU O    O   -5.611 -28.711 -22.042 1.00 . A C .  55 GLU O    1 1 
       19 40841 1 1  70 GLU OE1  O   -5.776 -28.830 -27.474 1.00 . A C .  55 GLU OE1  1 1 
       19 40842 1 1  70 GLU OE2  O   -4.048 -27.718 -26.832 1.00 . A C .  55 GLU OE2  1 1 
       19 40843 1 1  71 GLU C    C   -7.927 -27.424 -20.512 1.00 . A C .  56 GLU C    1 1 
       19 40844 1 1  71 GLU CA   C   -7.856 -27.099 -21.998 1.00 . A C .  56 GLU CA   1 1 
       19 40845 1 1  71 GLU CB   C   -9.126 -26.362 -22.425 1.00 . A C .  56 GLU CB   1 1 
       19 40846 1 1  71 GLU CD   C   -7.898 -24.827 -23.979 1.00 . A C .  56 GLU CD   1 1 
       19 40847 1 1  71 GLU CG   C   -8.984 -25.894 -23.876 1.00 . A C .  56 GLU CG   1 1 
       19 40848 1 1  71 GLU H    H   -8.431 -28.614 -23.364 1.00 . A C .  56 GLU H    1 1 
       19 40849 1 1  71 GLU HA   H   -7.003 -26.462 -22.172 1.00 . A C .  56 GLU HA   1 1 
       19 40850 1 1  71 GLU HB2  H   -9.973 -27.026 -22.341 1.00 . A C .  56 GLU HB2  1 1 
       19 40851 1 1  71 GLU HB3  H   -9.276 -25.505 -21.787 1.00 . A C .  56 GLU HB3  1 1 
       19 40852 1 1  71 GLU HG2  H   -8.720 -26.735 -24.499 1.00 . A C .  56 GLU HG2  1 1 
       19 40853 1 1  71 GLU HG3  H   -9.923 -25.480 -24.211 1.00 . A C .  56 GLU HG3  1 1 
       19 40854 1 1  71 GLU N    N   -7.699 -28.318 -22.783 1.00 . A C .  56 GLU N    1 1 
       19 40855 1 1  71 GLU O    O   -7.370 -26.705 -19.685 1.00 . A C .  56 GLU O    1 1 
       19 40856 1 1  71 GLU OE1  O   -8.224 -23.663 -23.827 1.00 . A C .  56 GLU OE1  1 1 
       19 40857 1 1  71 GLU OE2  O   -6.758 -25.193 -24.214 1.00 . A C .  56 GLU OE2  1 1 
       19 40858 1 1  72 LEU C    C   -7.390 -29.183 -18.164 1.00 . A C .  57 LEU C    1 1 
       19 40859 1 1  72 LEU CA   C   -8.752 -28.921 -18.792 1.00 . A C .  57 LEU CA   1 1 
       19 40860 1 1  72 LEU CB   C   -9.605 -30.190 -18.702 1.00 . A C .  57 LEU CB   1 1 
       19 40861 1 1  72 LEU CD1  C  -11.959 -31.025 -18.579 1.00 . A C .  57 LEU CD1  1 1 
       19 40862 1 1  72 LEU CD2  C  -11.121 -29.391 -16.885 1.00 . A C .  57 LEU CD2  1 1 
       19 40863 1 1  72 LEU CG   C  -11.048 -29.816 -18.355 1.00 . A C .  57 LEU CG   1 1 
       19 40864 1 1  72 LEU H    H   -9.036 -29.046 -20.889 1.00 . A C .  57 LEU H    1 1 
       19 40865 1 1  72 LEU HA   H   -9.247 -28.131 -18.245 1.00 . A C .  57 LEU HA   1 1 
       19 40866 1 1  72 LEU HB2  H   -9.589 -30.700 -19.654 1.00 . A C .  57 LEU HB2  1 1 
       19 40867 1 1  72 LEU HB3  H   -9.206 -30.845 -17.942 1.00 . A C .  57 LEU HB3  1 1 
       19 40868 1 1  72 LEU HD11 H  -11.358 -31.914 -18.688 1.00 . A C .  57 LEU HD11 1 1 
       19 40869 1 1  72 LEU HD12 H  -12.540 -30.874 -19.474 1.00 . A C .  57 LEU HD12 1 1 
       19 40870 1 1  72 LEU HD13 H  -12.621 -31.141 -17.733 1.00 . A C .  57 LEU HD13 1 1 
       19 40871 1 1  72 LEU HD21 H  -11.571 -28.415 -16.813 1.00 . A C .  57 LEU HD21 1 1 
       19 40872 1 1  72 LEU HD22 H  -10.128 -29.357 -16.462 1.00 . A C .  57 LEU HD22 1 1 
       19 40873 1 1  72 LEU HD23 H  -11.717 -30.103 -16.336 1.00 . A C .  57 LEU HD23 1 1 
       19 40874 1 1  72 LEU HG   H  -11.371 -28.999 -18.985 1.00 . A C .  57 LEU HG   1 1 
       19 40875 1 1  72 LEU N    N   -8.615 -28.511 -20.184 1.00 . A C .  57 LEU N    1 1 
       19 40876 1 1  72 LEU O    O   -7.100 -28.696 -17.071 1.00 . A C .  57 LEU O    1 1 
       19 40877 1 1  73 GLN C    C   -4.386 -29.001 -18.235 1.00 . A C .  58 GLN C    1 1 
       19 40878 1 1  73 GLN CA   C   -5.232 -30.265 -18.357 1.00 . A C .  58 GLN CA   1 1 
       19 40879 1 1  73 GLN CB   C   -4.541 -31.256 -19.297 1.00 . A C .  58 GLN CB   1 1 
       19 40880 1 1  73 GLN CD   C   -2.141 -30.692 -18.856 1.00 . A C .  58 GLN CD   1 1 
       19 40881 1 1  73 GLN CG   C   -3.232 -31.739 -18.666 1.00 . A C .  58 GLN CG   1 1 
       19 40882 1 1  73 GLN H    H   -6.846 -30.303 -19.730 1.00 . A C .  58 GLN H    1 1 
       19 40883 1 1  73 GLN HA   H   -5.329 -30.716 -17.383 1.00 . A C .  58 GLN HA   1 1 
       19 40884 1 1  73 GLN HB2  H   -5.193 -32.101 -19.470 1.00 . A C .  58 GLN HB2  1 1 
       19 40885 1 1  73 GLN HB3  H   -4.325 -30.768 -20.238 1.00 . A C .  58 GLN HB3  1 1 
       19 40886 1 1  73 GLN HE21 H   -1.201 -31.153 -17.171 1.00 . A C .  58 GLN HE21 1 1 
       19 40887 1 1  73 GLN HE22 H   -0.499 -29.900 -18.073 1.00 . A C .  58 GLN HE22 1 1 
       19 40888 1 1  73 GLN HG2  H   -3.382 -31.913 -17.610 1.00 . A C .  58 GLN HG2  1 1 
       19 40889 1 1  73 GLN HG3  H   -2.929 -32.661 -19.136 1.00 . A C .  58 GLN HG3  1 1 
       19 40890 1 1  73 GLN N    N   -6.561 -29.948 -18.861 1.00 . A C .  58 GLN N    1 1 
       19 40891 1 1  73 GLN NE2  N   -1.203 -30.572 -17.960 1.00 . A C .  58 GLN NE2  1 1 
       19 40892 1 1  73 GLN O    O   -3.667 -28.817 -17.253 1.00 . A C .  58 GLN O    1 1 
       19 40893 1 1  73 GLN OE1  O   -2.149 -29.959 -19.846 1.00 . A C .  58 GLN OE1  1 1 
       19 40894 1 1  74 GLU C    C   -4.181 -25.990 -18.086 1.00 . A C .  59 GLU C    1 1 
       19 40895 1 1  74 GLU CA   C   -3.716 -26.891 -19.228 1.00 . A C .  59 GLU CA   1 1 
       19 40896 1 1  74 GLU CB   C   -3.891 -26.160 -20.561 1.00 . A C .  59 GLU CB   1 1 
       19 40897 1 1  74 GLU CD   C   -1.478 -25.524 -20.764 1.00 . A C .  59 GLU CD   1 1 
       19 40898 1 1  74 GLU CG   C   -2.903 -24.993 -20.641 1.00 . A C .  59 GLU CG   1 1 
       19 40899 1 1  74 GLU H    H   -5.067 -28.331 -19.995 1.00 . A C .  59 GLU H    1 1 
       19 40900 1 1  74 GLU HA   H   -2.671 -27.120 -19.088 1.00 . A C .  59 GLU HA   1 1 
       19 40901 1 1  74 GLU HB2  H   -3.704 -26.849 -21.373 1.00 . A C .  59 GLU HB2  1 1 
       19 40902 1 1  74 GLU HB3  H   -4.899 -25.782 -20.635 1.00 . A C .  59 GLU HB3  1 1 
       19 40903 1 1  74 GLU HG2  H   -3.136 -24.387 -21.500 1.00 . A C .  59 GLU HG2  1 1 
       19 40904 1 1  74 GLU HG3  H   -2.984 -24.393 -19.747 1.00 . A C .  59 GLU HG3  1 1 
       19 40905 1 1  74 GLU N    N   -4.478 -28.133 -19.238 1.00 . A C .  59 GLU N    1 1 
       19 40906 1 1  74 GLU O    O   -3.366 -25.404 -17.372 1.00 . A C .  59 GLU O    1 1 
       19 40907 1 1  74 GLU OE1  O   -1.280 -26.464 -21.516 1.00 . A C .  59 GLU OE1  1 1 
       19 40908 1 1  74 GLU OE2  O   -0.608 -24.991 -20.095 1.00 . A C .  59 GLU OE2  1 1 
       19 40909 1 1  75 MET C    C   -5.657 -25.587 -15.488 1.00 . A C .  60 MET C    1 1 
       19 40910 1 1  75 MET CA   C   -6.058 -25.050 -16.859 1.00 . A C .  60 MET CA   1 1 
       19 40911 1 1  75 MET CB   C   -7.583 -25.016 -16.972 1.00 . A C .  60 MET CB   1 1 
       19 40912 1 1  75 MET CE   C   -8.475 -21.405 -15.205 1.00 . A C .  60 MET CE   1 1 
       19 40913 1 1  75 MET CG   C   -8.148 -23.981 -15.997 1.00 . A C .  60 MET CG   1 1 
       19 40914 1 1  75 MET H    H   -6.101 -26.371 -18.516 1.00 . A C .  60 MET H    1 1 
       19 40915 1 1  75 MET HA   H   -5.676 -24.046 -16.966 1.00 . A C .  60 MET HA   1 1 
       19 40916 1 1  75 MET HB2  H   -7.863 -24.756 -17.982 1.00 . A C .  60 MET HB2  1 1 
       19 40917 1 1  75 MET HB3  H   -7.981 -25.992 -16.730 1.00 . A C .  60 MET HB3  1 1 
       19 40918 1 1  75 MET HE1  H   -9.339 -21.958 -14.862 1.00 . A C .  60 MET HE1  1 1 
       19 40919 1 1  75 MET HE2  H   -8.788 -20.441 -15.567 1.00 . A C .  60 MET HE2  1 1 
       19 40920 1 1  75 MET HE3  H   -7.777 -21.274 -14.389 1.00 . A C .  60 MET HE3  1 1 
       19 40921 1 1  75 MET HG2  H   -9.223 -24.058 -15.974 1.00 . A C .  60 MET HG2  1 1 
       19 40922 1 1  75 MET HG3  H   -7.755 -24.161 -15.008 1.00 . A C .  60 MET HG3  1 1 
       19 40923 1 1  75 MET N    N   -5.499 -25.884 -17.918 1.00 . A C .  60 MET N    1 1 
       19 40924 1 1  75 MET O    O   -5.252 -24.832 -14.607 1.00 . A C .  60 MET O    1 1 
       19 40925 1 1  75 MET SD   S   -7.672 -22.320 -16.541 1.00 . A C .  60 MET SD   1 1 
       19 40926 1 1  76 ILE C    C   -3.915 -27.342 -13.777 1.00 . A C .  61 ILE C    1 1 
       19 40927 1 1  76 ILE CA   C   -5.399 -27.538 -14.062 1.00 . A C .  61 ILE CA   1 1 
       19 40928 1 1  76 ILE CB   C   -5.730 -29.029 -14.106 1.00 . A C .  61 ILE CB   1 1 
       19 40929 1 1  76 ILE CD1  C   -7.593 -30.660 -14.444 1.00 . A C .  61 ILE CD1  1 1 
       19 40930 1 1  76 ILE CG1  C   -7.251 -29.213 -14.087 1.00 . A C .  61 ILE CG1  1 1 
       19 40931 1 1  76 ILE CG2  C   -5.118 -29.726 -12.890 1.00 . A C .  61 ILE CG2  1 1 
       19 40932 1 1  76 ILE H    H   -6.086 -27.456 -16.061 1.00 . A C .  61 ILE H    1 1 
       19 40933 1 1  76 ILE HA   H   -5.968 -27.082 -13.265 1.00 . A C .  61 ILE HA   1 1 
       19 40934 1 1  76 ILE HB   H   -5.325 -29.458 -15.008 1.00 . A C .  61 ILE HB   1 1 
       19 40935 1 1  76 ILE HD11 H   -8.664 -30.768 -14.522 1.00 . A C .  61 ILE HD11 1 1 
       19 40936 1 1  76 ILE HD12 H   -7.218 -31.320 -13.674 1.00 . A C .  61 ILE HD12 1 1 
       19 40937 1 1  76 ILE HD13 H   -7.136 -30.914 -15.390 1.00 . A C .  61 ILE HD13 1 1 
       19 40938 1 1  76 ILE HG12 H   -7.629 -28.986 -13.101 1.00 . A C .  61 ILE HG12 1 1 
       19 40939 1 1  76 ILE HG13 H   -7.704 -28.548 -14.807 1.00 . A C .  61 ILE HG13 1 1 
       19 40940 1 1  76 ILE HG21 H   -4.073 -29.921 -13.078 1.00 . A C .  61 ILE HG21 1 1 
       19 40941 1 1  76 ILE HG22 H   -5.632 -30.658 -12.711 1.00 . A C .  61 ILE HG22 1 1 
       19 40942 1 1  76 ILE HG23 H   -5.216 -29.089 -12.022 1.00 . A C .  61 ILE HG23 1 1 
       19 40943 1 1  76 ILE N    N   -5.764 -26.901 -15.321 1.00 . A C .  61 ILE N    1 1 
       19 40944 1 1  76 ILE O    O   -3.515 -27.139 -12.633 1.00 . A C .  61 ILE O    1 1 
       19 40945 1 1  77 ASP C    C   -1.331 -25.929 -14.035 1.00 . A C .  62 ASP C    1 1 
       19 40946 1 1  77 ASP CA   C   -1.659 -27.275 -14.669 1.00 . A C .  62 ASP CA   1 1 
       19 40947 1 1  77 ASP CB   C   -0.978 -27.373 -16.036 1.00 . A C .  62 ASP CB   1 1 
       19 40948 1 1  77 ASP CG   C    0.535 -27.280 -15.874 1.00 . A C .  62 ASP CG   1 1 
       19 40949 1 1  77 ASP H    H   -3.473 -27.608 -15.710 1.00 . A C .  62 ASP H    1 1 
       19 40950 1 1  77 ASP HA   H   -1.284 -28.067 -14.035 1.00 . A C .  62 ASP HA   1 1 
       19 40951 1 1  77 ASP HB2  H   -1.230 -28.317 -16.496 1.00 . A C .  62 ASP HB2  1 1 
       19 40952 1 1  77 ASP HB3  H   -1.320 -26.566 -16.666 1.00 . A C .  62 ASP HB3  1 1 
       19 40953 1 1  77 ASP N    N   -3.101 -27.427 -14.822 1.00 . A C .  62 ASP N    1 1 
       19 40954 1 1  77 ASP O    O   -0.504 -25.845 -13.127 1.00 . A C .  62 ASP O    1 1 
       19 40955 1 1  77 ASP OD1  O    0.978 -27.052 -14.759 1.00 . A C .  62 ASP OD1  1 1 
       19 40956 1 1  77 ASP OD2  O    1.229 -27.435 -16.866 1.00 . A C .  62 ASP OD2  1 1 
       19 40957 1 1  78 GLU C    C   -2.186 -23.470 -12.509 1.00 . A C .  63 GLU C    1 1 
       19 40958 1 1  78 GLU CA   C   -1.759 -23.540 -13.974 1.00 . A C .  63 GLU CA   1 1 
       19 40959 1 1  78 GLU CB   C   -2.548 -22.510 -14.786 1.00 . A C .  63 GLU CB   1 1 
       19 40960 1 1  78 GLU CD   C   -2.716 -21.367 -17.005 1.00 . A C .  63 GLU CD   1 1 
       19 40961 1 1  78 GLU CG   C   -1.945 -22.398 -16.188 1.00 . A C .  63 GLU CG   1 1 
       19 40962 1 1  78 GLU H    H   -2.642 -25.001 -15.232 1.00 . A C .  63 GLU H    1 1 
       19 40963 1 1  78 GLU HA   H   -0.708 -23.308 -14.044 1.00 . A C .  63 GLU HA   1 1 
       19 40964 1 1  78 GLU HB2  H   -3.580 -22.825 -14.862 1.00 . A C .  63 GLU HB2  1 1 
       19 40965 1 1  78 GLU HB3  H   -2.499 -21.550 -14.296 1.00 . A C .  63 GLU HB3  1 1 
       19 40966 1 1  78 GLU HG2  H   -0.911 -22.093 -16.110 1.00 . A C .  63 GLU HG2  1 1 
       19 40967 1 1  78 GLU HG3  H   -2.001 -23.357 -16.680 1.00 . A C .  63 GLU HG3  1 1 
       19 40968 1 1  78 GLU N    N   -1.990 -24.876 -14.512 1.00 . A C .  63 GLU N    1 1 
       19 40969 1 1  78 GLU O    O   -1.502 -22.869 -11.681 1.00 . A C .  63 GLU O    1 1 
       19 40970 1 1  78 GLU OE1  O   -3.695 -20.847 -16.495 1.00 . A C .  63 GLU OE1  1 1 
       19 40971 1 1  78 GLU OE2  O   -2.318 -21.112 -18.129 1.00 . A C .  63 GLU OE2  1 1 
       19 40972 1 1  79 VAL C    C   -2.965 -24.988  -9.949 1.00 . A C .  64 VAL C    1 1 
       19 40973 1 1  79 VAL CA   C   -3.830 -24.096 -10.834 1.00 . A C .  64 VAL CA   1 1 
       19 40974 1 1  79 VAL CB   C   -5.277 -24.587 -10.814 1.00 . A C .  64 VAL CB   1 1 
       19 40975 1 1  79 VAL CG1  C   -5.795 -24.603  -9.372 1.00 . A C .  64 VAL CG1  1 1 
       19 40976 1 1  79 VAL CG2  C   -6.145 -23.651 -11.657 1.00 . A C .  64 VAL CG2  1 1 
       19 40977 1 1  79 VAL H    H   -3.822 -24.551 -12.902 1.00 . A C .  64 VAL H    1 1 
       19 40978 1 1  79 VAL HA   H   -3.799 -23.090 -10.444 1.00 . A C .  64 VAL HA   1 1 
       19 40979 1 1  79 VAL HB   H   -5.322 -25.586 -11.220 1.00 . A C .  64 VAL HB   1 1 
       19 40980 1 1  79 VAL HG11 H   -5.057 -24.169  -8.714 1.00 . A C .  64 VAL HG11 1 1 
       19 40981 1 1  79 VAL HG12 H   -5.993 -25.620  -9.070 1.00 . A C .  64 VAL HG12 1 1 
       19 40982 1 1  79 VAL HG13 H   -6.704 -24.024  -9.313 1.00 . A C .  64 VAL HG13 1 1 
       19 40983 1 1  79 VAL HG21 H   -6.515 -22.848 -11.037 1.00 . A C .  64 VAL HG21 1 1 
       19 40984 1 1  79 VAL HG22 H   -6.976 -24.203 -12.068 1.00 . A C .  64 VAL HG22 1 1 
       19 40985 1 1  79 VAL HG23 H   -5.553 -23.239 -12.461 1.00 . A C .  64 VAL HG23 1 1 
       19 40986 1 1  79 VAL N    N   -3.319 -24.088 -12.199 1.00 . A C .  64 VAL N    1 1 
       19 40987 1 1  79 VAL O    O   -2.727 -24.675  -8.781 1.00 . A C .  64 VAL O    1 1 
       19 40988 1 1  80 ASP C    C   -0.718 -26.319  -8.852 1.00 . A C .  65 ASP C    1 1 
       19 40989 1 1  80 ASP CA   C   -1.704 -27.055  -9.749 1.00 . A C .  65 ASP CA   1 1 
       19 40990 1 1  80 ASP CB   C   -0.937 -27.964 -10.711 1.00 . A C .  65 ASP CB   1 1 
       19 40991 1 1  80 ASP CG   C   -1.343 -29.418 -10.497 1.00 . A C .  65 ASP CG   1 1 
       19 40992 1 1  80 ASP H    H   -2.762 -26.316 -11.428 1.00 . A C .  65 ASP H    1 1 
       19 40993 1 1  80 ASP HA   H   -2.349 -27.663  -9.133 1.00 . A C .  65 ASP HA   1 1 
       19 40994 1 1  80 ASP HB2  H   -1.158 -27.678 -11.728 1.00 . A C .  65 ASP HB2  1 1 
       19 40995 1 1  80 ASP HB3  H    0.124 -27.861 -10.532 1.00 . A C .  65 ASP HB3  1 1 
       19 40996 1 1  80 ASP N    N   -2.523 -26.113 -10.502 1.00 . A C .  65 ASP N    1 1 
       19 40997 1 1  80 ASP O    O    0.271 -25.760  -9.326 1.00 . A C .  65 ASP O    1 1 
       19 40998 1 1  80 ASP OD1  O   -2.525 -29.667 -10.319 1.00 . A C .  65 ASP OD1  1 1 
       19 40999 1 1  80 ASP OD2  O   -0.464 -30.261 -10.514 1.00 . A C .  65 ASP OD2  1 1 
       19 41000 1 1  81 GLU C    C    0.955 -26.606  -6.099 1.00 . A C .  66 GLU C    1 1 
       19 41001 1 1  81 GLU CA   C   -0.127 -25.651  -6.594 1.00 . A C .  66 GLU CA   1 1 
       19 41002 1 1  81 GLU CB   C   -0.946 -25.143  -5.406 1.00 . A C .  66 GLU CB   1 1 
       19 41003 1 1  81 GLU CD   C   -0.847 -23.806  -3.291 1.00 . A C .  66 GLU CD   1 1 
       19 41004 1 1  81 GLU CG   C   -0.026 -24.412  -4.422 1.00 . A C .  66 GLU CG   1 1 
       19 41005 1 1  81 GLU H    H   -1.801 -26.781  -7.231 1.00 . A C .  66 GLU H    1 1 
       19 41006 1 1  81 GLU HA   H    0.344 -24.808  -7.078 1.00 . A C .  66 GLU HA   1 1 
       19 41007 1 1  81 GLU HB2  H   -1.708 -24.463  -5.757 1.00 . A C .  66 GLU HB2  1 1 
       19 41008 1 1  81 GLU HB3  H   -1.411 -25.979  -4.905 1.00 . A C .  66 GLU HB3  1 1 
       19 41009 1 1  81 GLU HG2  H    0.687 -25.110  -4.008 1.00 . A C .  66 GLU HG2  1 1 
       19 41010 1 1  81 GLU HG3  H    0.502 -23.627  -4.943 1.00 . A C .  66 GLU HG3  1 1 
       19 41011 1 1  81 GLU N    N   -0.997 -26.318  -7.553 1.00 . A C .  66 GLU N    1 1 
       19 41012 1 1  81 GLU O    O    2.119 -26.224  -5.962 1.00 . A C .  66 GLU O    1 1 
       19 41013 1 1  81 GLU OE1  O   -1.473 -22.784  -3.521 1.00 . A C .  66 GLU OE1  1 1 
       19 41014 1 1  81 GLU OE2  O   -0.841 -24.374  -2.211 1.00 . A C .  66 GLU OE2  1 1 
       19 41015 1 1  82 ASP C    C    2.069 -29.666  -6.478 1.00 . A C .  67 ASP C    1 1 
       19 41016 1 1  82 ASP CA   C    1.502 -28.843  -5.328 1.00 . A C .  67 ASP CA   1 1 
       19 41017 1 1  82 ASP CB   C    0.801 -29.768  -4.329 1.00 . A C .  67 ASP CB   1 1 
       19 41018 1 1  82 ASP CG   C   -0.352 -30.492  -5.014 1.00 . A C .  67 ASP CG   1 1 
       19 41019 1 1  82 ASP H    H   -0.382 -28.088  -5.939 1.00 . A C .  67 ASP H    1 1 
       19 41020 1 1  82 ASP HA   H    2.313 -28.340  -4.823 1.00 . A C .  67 ASP HA   1 1 
       19 41021 1 1  82 ASP HB2  H    1.508 -30.495  -3.957 1.00 . A C .  67 ASP HB2  1 1 
       19 41022 1 1  82 ASP HB3  H    0.419 -29.184  -3.505 1.00 . A C .  67 ASP HB3  1 1 
       19 41023 1 1  82 ASP N    N    0.559 -27.845  -5.820 1.00 . A C .  67 ASP N    1 1 
       19 41024 1 1  82 ASP O    O    2.909 -30.541  -6.270 1.00 . A C .  67 ASP O    1 1 
       19 41025 1 1  82 ASP OD1  O   -0.501 -30.326  -6.213 1.00 . A C .  67 ASP OD1  1 1 
       19 41026 1 1  82 ASP OD2  O   -1.073 -31.198  -4.328 1.00 . A C .  67 ASP OD2  1 1 
       19 41027 1 1  83 GLY C    C    1.661 -31.540  -8.840 1.00 . A C .  68 GLY C    1 1 
       19 41028 1 1  83 GLY CA   C    2.098 -30.079  -8.866 1.00 . A C .  68 GLY CA   1 1 
       19 41029 1 1  83 GLY H    H    0.952 -28.653  -7.794 1.00 . A C .  68 GLY H    1 1 
       19 41030 1 1  83 GLY HA2  H    1.697 -29.606  -9.752 1.00 . A C .  68 GLY HA2  1 1 
       19 41031 1 1  83 GLY HA3  H    3.175 -30.032  -8.895 1.00 . A C .  68 GLY HA3  1 1 
       19 41032 1 1  83 GLY N    N    1.615 -29.369  -7.687 1.00 . A C .  68 GLY N    1 1 
       19 41033 1 1  83 GLY O    O    2.243 -32.382  -9.521 1.00 . A C .  68 GLY O    1 1 
       19 41034 1 1  84 SER C    C   -0.505 -33.637  -9.247 1.00 . A C .  69 SER C    1 1 
       19 41035 1 1  84 SER CA   C    0.130 -33.193  -7.935 1.00 . A C .  69 SER CA   1 1 
       19 41036 1 1  84 SER CB   C   -0.900 -33.279  -6.808 1.00 . A C .  69 SER CB   1 1 
       19 41037 1 1  84 SER H    H    0.215 -31.116  -7.524 1.00 . A C .  69 SER H    1 1 
       19 41038 1 1  84 SER HA   H    0.954 -33.854  -7.704 1.00 . A C .  69 SER HA   1 1 
       19 41039 1 1  84 SER HB2  H   -1.223 -34.298  -6.692 1.00 . A C .  69 SER HB2  1 1 
       19 41040 1 1  84 SER HB3  H   -0.449 -32.939  -5.885 1.00 . A C .  69 SER HB3  1 1 
       19 41041 1 1  84 SER HG   H   -2.812 -32.987  -7.004 1.00 . A C .  69 SER HG   1 1 
       19 41042 1 1  84 SER N    N    0.637 -31.830  -8.045 1.00 . A C .  69 SER N    1 1 
       19 41043 1 1  84 SER O    O   -0.652 -34.831  -9.504 1.00 . A C .  69 SER O    1 1 
       19 41044 1 1  84 SER OG   O   -2.017 -32.466  -7.135 1.00 . A C .  69 SER OG   1 1 
       19 41045 1 1  85 GLY C    C   -3.027 -33.001 -11.229 1.00 . A C .  70 GLY C    1 1 
       19 41046 1 1  85 GLY CA   C   -1.509 -32.966 -11.355 1.00 . A C .  70 GLY CA   1 1 
       19 41047 1 1  85 GLY H    H   -0.746 -31.735  -9.809 1.00 . A C .  70 GLY H    1 1 
       19 41048 1 1  85 GLY HA2  H   -1.228 -32.209 -12.072 1.00 . A C .  70 GLY HA2  1 1 
       19 41049 1 1  85 GLY HA3  H   -1.163 -33.928 -11.699 1.00 . A C .  70 GLY HA3  1 1 
       19 41050 1 1  85 GLY N    N   -0.885 -32.667 -10.071 1.00 . A C .  70 GLY N    1 1 
       19 41051 1 1  85 GLY O    O   -3.737 -33.139 -12.226 1.00 . A C .  70 GLY O    1 1 
       19 41052 1 1  86 THR C    C   -5.364 -31.736  -8.855 1.00 . A C .  71 THR C    1 1 
       19 41053 1 1  86 THR CA   C   -4.956 -32.897  -9.753 1.00 . A C .  71 THR CA   1 1 
       19 41054 1 1  86 THR CB   C   -5.355 -34.219  -9.094 1.00 . A C .  71 THR CB   1 1 
       19 41055 1 1  86 THR CG2  C   -4.961 -35.385 -10.002 1.00 . A C .  71 THR CG2  1 1 
       19 41056 1 1  86 THR H    H   -2.902 -32.771  -9.245 1.00 . A C .  71 THR H    1 1 
       19 41057 1 1  86 THR HA   H   -5.476 -32.806 -10.694 1.00 . A C .  71 THR HA   1 1 
       19 41058 1 1  86 THR HB   H   -6.422 -34.236  -8.936 1.00 . A C .  71 THR HB   1 1 
       19 41059 1 1  86 THR HG1  H   -4.921 -33.581  -7.309 1.00 . A C .  71 THR HG1  1 1 
       19 41060 1 1  86 THR HG21 H   -5.010 -35.071 -11.035 1.00 . A C .  71 THR HG21 1 1 
       19 41061 1 1  86 THR HG22 H   -5.641 -36.209  -9.844 1.00 . A C .  71 THR HG22 1 1 
       19 41062 1 1  86 THR HG23 H   -3.955 -35.698  -9.770 1.00 . A C .  71 THR HG23 1 1 
       19 41063 1 1  86 THR N    N   -3.519 -32.878 -10.000 1.00 . A C .  71 THR N    1 1 
       19 41064 1 1  86 THR O    O   -4.519 -31.096  -8.232 1.00 . A C .  71 THR O    1 1 
       19 41065 1 1  86 THR OG1  O   -4.689 -34.342  -7.846 1.00 . A C .  71 THR OG1  1 1 
       19 41066 1 1  87 VAL C    C   -7.443 -30.864  -6.551 1.00 . A C .  72 VAL C    1 1 
       19 41067 1 1  87 VAL CA   C   -7.173 -30.380  -7.973 1.00 . A C .  72 VAL CA   1 1 
       19 41068 1 1  87 VAL CB   C   -8.465 -29.827  -8.577 1.00 . A C .  72 VAL CB   1 1 
       19 41069 1 1  87 VAL CG1  C   -8.129 -28.933  -9.772 1.00 . A C .  72 VAL CG1  1 1 
       19 41070 1 1  87 VAL CG2  C   -9.344 -30.990  -9.044 1.00 . A C .  72 VAL CG2  1 1 
       19 41071 1 1  87 VAL H    H   -7.292 -32.012  -9.317 1.00 . A C .  72 VAL H    1 1 
       19 41072 1 1  87 VAL HA   H   -6.438 -29.591  -7.940 1.00 . A C .  72 VAL HA   1 1 
       19 41073 1 1  87 VAL HB   H   -8.993 -29.250  -7.832 1.00 . A C .  72 VAL HB   1 1 
       19 41074 1 1  87 VAL HG11 H   -8.053 -27.907  -9.443 1.00 . A C .  72 VAL HG11 1 1 
       19 41075 1 1  87 VAL HG12 H   -8.910 -29.015 -10.515 1.00 . A C .  72 VAL HG12 1 1 
       19 41076 1 1  87 VAL HG13 H   -7.189 -29.244 -10.200 1.00 . A C .  72 VAL HG13 1 1 
       19 41077 1 1  87 VAL HG21 H   -9.250 -31.107 -10.113 1.00 . A C .  72 VAL HG21 1 1 
       19 41078 1 1  87 VAL HG22 H  -10.370 -30.785  -8.795 1.00 . A C .  72 VAL HG22 1 1 
       19 41079 1 1  87 VAL HG23 H   -9.032 -31.899  -8.553 1.00 . A C .  72 VAL HG23 1 1 
       19 41080 1 1  87 VAL N    N   -6.663 -31.468  -8.798 1.00 . A C .  72 VAL N    1 1 
       19 41081 1 1  87 VAL O    O   -8.439 -31.540  -6.293 1.00 . A C .  72 VAL O    1 1 
       19 41082 1 1  88 ASP C    C   -7.735 -30.013  -3.539 1.00 . A C .  73 ASP C    1 1 
       19 41083 1 1  88 ASP CA   C   -6.707 -30.899  -4.235 1.00 . A C .  73 ASP CA   1 1 
       19 41084 1 1  88 ASP CB   C   -5.365 -30.797  -3.510 1.00 . A C .  73 ASP CB   1 1 
       19 41085 1 1  88 ASP CG   C   -4.745 -32.181  -3.363 1.00 . A C .  73 ASP CG   1 1 
       19 41086 1 1  88 ASP H    H   -5.782 -29.962  -5.897 1.00 . A C .  73 ASP H    1 1 
       19 41087 1 1  88 ASP HA   H   -7.047 -31.924  -4.198 1.00 . A C .  73 ASP HA   1 1 
       19 41088 1 1  88 ASP HB2  H   -4.700 -30.164  -4.077 1.00 . A C .  73 ASP HB2  1 1 
       19 41089 1 1  88 ASP HB3  H   -5.516 -30.369  -2.531 1.00 . A C .  73 ASP HB3  1 1 
       19 41090 1 1  88 ASP N    N   -6.554 -30.505  -5.632 1.00 . A C .  73 ASP N    1 1 
       19 41091 1 1  88 ASP O    O   -8.397 -29.196  -4.178 1.00 . A C .  73 ASP O    1 1 
       19 41092 1 1  88 ASP OD1  O   -5.288 -32.975  -2.611 1.00 . A C .  73 ASP OD1  1 1 
       19 41093 1 1  88 ASP OD2  O   -3.739 -32.429  -4.005 1.00 . A C .  73 ASP OD2  1 1 
       19 41094 1 1  89 PHE C    C   -8.520 -27.907  -1.575 1.00 . A C .  74 PHE C    1 1 
       19 41095 1 1  89 PHE CA   C   -8.827 -29.397  -1.461 1.00 . A C .  74 PHE CA   1 1 
       19 41096 1 1  89 PHE CB   C   -8.774 -29.811   0.012 1.00 . A C .  74 PHE CB   1 1 
       19 41097 1 1  89 PHE CD1  C   -8.661 -32.331   0.019 1.00 . A C .  74 PHE CD1  1 1 
       19 41098 1 1  89 PHE CD2  C  -10.781 -31.255   0.497 1.00 . A C .  74 PHE CD2  1 1 
       19 41099 1 1  89 PHE CE1  C   -9.263 -33.585   0.174 1.00 . A C .  74 PHE CE1  1 1 
       19 41100 1 1  89 PHE CE2  C  -11.383 -32.509   0.653 1.00 . A C .  74 PHE CE2  1 1 
       19 41101 1 1  89 PHE CG   C   -9.420 -31.165   0.180 1.00 . A C .  74 PHE CG   1 1 
       19 41102 1 1  89 PHE CZ   C  -10.624 -33.675   0.491 1.00 . A C .  74 PHE CZ   1 1 
       19 41103 1 1  89 PHE H    H   -7.316 -30.851  -1.770 1.00 . A C .  74 PHE H    1 1 
       19 41104 1 1  89 PHE HA   H   -9.819 -29.583  -1.840 1.00 . A C .  74 PHE HA   1 1 
       19 41105 1 1  89 PHE HB2  H   -7.743 -29.864   0.334 1.00 . A C .  74 PHE HB2  1 1 
       19 41106 1 1  89 PHE HB3  H   -9.301 -29.084   0.612 1.00 . A C .  74 PHE HB3  1 1 
       19 41107 1 1  89 PHE HD1  H   -7.612 -32.262  -0.226 1.00 . A C .  74 PHE HD1  1 1 
       19 41108 1 1  89 PHE HD2  H  -11.366 -30.356   0.622 1.00 . A C .  74 PHE HD2  1 1 
       19 41109 1 1  89 PHE HE1  H   -8.677 -34.484   0.048 1.00 . A C .  74 PHE HE1  1 1 
       19 41110 1 1  89 PHE HE2  H  -12.432 -32.578   0.897 1.00 . A C .  74 PHE HE2  1 1 
       19 41111 1 1  89 PHE HZ   H  -11.087 -34.642   0.610 1.00 . A C .  74 PHE HZ   1 1 
       19 41112 1 1  89 PHE N    N   -7.869 -30.183  -2.228 1.00 . A C .  74 PHE N    1 1 
       19 41113 1 1  89 PHE O    O   -9.416 -27.100  -1.830 1.00 . A C .  74 PHE O    1 1 
       19 41114 1 1  90 ASP C    C   -6.934 -25.661  -2.941 1.00 . A C .  75 ASP C    1 1 
       19 41115 1 1  90 ASP CA   C   -6.843 -26.154  -1.497 1.00 . A C .  75 ASP CA   1 1 
       19 41116 1 1  90 ASP CB   C   -5.405 -25.996  -0.996 1.00 . A C .  75 ASP CB   1 1 
       19 41117 1 1  90 ASP CG   C   -4.467 -26.876  -1.814 1.00 . A C .  75 ASP CG   1 1 
       19 41118 1 1  90 ASP H    H   -6.580 -28.238  -1.211 1.00 . A C .  75 ASP H    1 1 
       19 41119 1 1  90 ASP HA   H   -7.494 -25.554  -0.881 1.00 . A C .  75 ASP HA   1 1 
       19 41120 1 1  90 ASP HB2  H   -5.104 -24.964  -1.090 1.00 . A C .  75 ASP HB2  1 1 
       19 41121 1 1  90 ASP HB3  H   -5.356 -26.292   0.040 1.00 . A C .  75 ASP HB3  1 1 
       19 41122 1 1  90 ASP N    N   -7.251 -27.551  -1.402 1.00 . A C .  75 ASP N    1 1 
       19 41123 1 1  90 ASP O    O   -7.440 -24.570  -3.204 1.00 . A C .  75 ASP O    1 1 
       19 41124 1 1  90 ASP OD1  O   -4.946 -27.828  -2.410 1.00 . A C .  75 ASP OD1  1 1 
       19 41125 1 1  90 ASP OD2  O   -3.285 -26.579  -1.845 1.00 . A C .  75 ASP OD2  1 1 
       19 41126 1 1  91 GLU C    C   -7.915 -25.979  -5.773 1.00 . A C .  76 GLU C    1 1 
       19 41127 1 1  91 GLU CA   C   -6.476 -26.117  -5.288 1.00 . A C .  76 GLU CA   1 1 
       19 41128 1 1  91 GLU CB   C   -5.749 -27.177  -6.113 1.00 . A C .  76 GLU CB   1 1 
       19 41129 1 1  91 GLU CD   C   -3.522 -28.201  -6.601 1.00 . A C .  76 GLU CD   1 1 
       19 41130 1 1  91 GLU CG   C   -4.250 -27.116  -5.817 1.00 . A C .  76 GLU CG   1 1 
       19 41131 1 1  91 GLU H    H   -6.053 -27.334  -3.602 1.00 . A C .  76 GLU H    1 1 
       19 41132 1 1  91 GLU HA   H   -5.973 -25.170  -5.416 1.00 . A C .  76 GLU HA   1 1 
       19 41133 1 1  91 GLU HB2  H   -6.131 -28.152  -5.857 1.00 . A C .  76 GLU HB2  1 1 
       19 41134 1 1  91 GLU HB3  H   -5.915 -26.989  -7.163 1.00 . A C .  76 GLU HB3  1 1 
       19 41135 1 1  91 GLU HG2  H   -3.867 -26.148  -6.104 1.00 . A C .  76 GLU HG2  1 1 
       19 41136 1 1  91 GLU HG3  H   -4.087 -27.267  -4.760 1.00 . A C .  76 GLU HG3  1 1 
       19 41137 1 1  91 GLU N    N   -6.443 -26.477  -3.872 1.00 . A C .  76 GLU N    1 1 
       19 41138 1 1  91 GLU O    O   -8.236 -25.088  -6.559 1.00 . A C .  76 GLU O    1 1 
       19 41139 1 1  91 GLU OE1  O   -4.190 -28.964  -7.277 1.00 . A C .  76 GLU OE1  1 1 
       19 41140 1 1  91 GLU OE2  O   -2.307 -28.258  -6.508 1.00 . A C .  76 GLU OE2  1 1 
       19 41141 1 1  92 PHE C    C  -10.818 -25.497  -5.266 1.00 . A C .  77 PHE C    1 1 
       19 41142 1 1  92 PHE CA   C  -10.187 -26.824  -5.669 1.00 . A C .  77 PHE CA   1 1 
       19 41143 1 1  92 PHE CB   C  -10.941 -27.980  -5.006 1.00 . A C .  77 PHE CB   1 1 
       19 41144 1 1  92 PHE CD1  C  -13.136 -27.392  -6.102 1.00 . A C .  77 PHE CD1  1 1 
       19 41145 1 1  92 PHE CD2  C  -13.054 -27.587  -3.687 1.00 . A C .  77 PHE CD2  1 1 
       19 41146 1 1  92 PHE CE1  C  -14.500 -27.079  -6.028 1.00 . A C .  77 PHE CE1  1 1 
       19 41147 1 1  92 PHE CE2  C  -14.416 -27.275  -3.614 1.00 . A C .  77 PHE CE2  1 1 
       19 41148 1 1  92 PHE CG   C  -12.412 -27.644  -4.932 1.00 . A C .  77 PHE CG   1 1 
       19 41149 1 1  92 PHE CZ   C  -15.139 -27.022  -4.784 1.00 . A C .  77 PHE CZ   1 1 
       19 41150 1 1  92 PHE H    H   -8.475 -27.547  -4.664 1.00 . A C .  77 PHE H    1 1 
       19 41151 1 1  92 PHE HA   H  -10.265 -26.936  -6.741 1.00 . A C .  77 PHE HA   1 1 
       19 41152 1 1  92 PHE HB2  H  -10.809 -28.880  -5.589 1.00 . A C .  77 PHE HB2  1 1 
       19 41153 1 1  92 PHE HB3  H  -10.555 -28.137  -4.011 1.00 . A C .  77 PHE HB3  1 1 
       19 41154 1 1  92 PHE HD1  H  -12.643 -27.434  -7.061 1.00 . A C .  77 PHE HD1  1 1 
       19 41155 1 1  92 PHE HD2  H  -12.498 -27.783  -2.780 1.00 . A C .  77 PHE HD2  1 1 
       19 41156 1 1  92 PHE HE1  H  -15.058 -26.883  -6.933 1.00 . A C .  77 PHE HE1  1 1 
       19 41157 1 1  92 PHE HE2  H  -14.909 -27.230  -2.654 1.00 . A C .  77 PHE HE2  1 1 
       19 41158 1 1  92 PHE HZ   H  -16.190 -26.780  -4.729 1.00 . A C .  77 PHE HZ   1 1 
       19 41159 1 1  92 PHE N    N   -8.782 -26.865  -5.293 1.00 . A C .  77 PHE N    1 1 
       19 41160 1 1  92 PHE O    O  -11.558 -24.887  -6.038 1.00 . A C .  77 PHE O    1 1 
       19 41161 1 1  93 LEU C    C  -10.701 -22.649  -4.425 1.00 . A C .  78 LEU C    1 1 
       19 41162 1 1  93 LEU CA   C  -11.103 -23.818  -3.533 1.00 . A C .  78 LEU CA   1 1 
       19 41163 1 1  93 LEU CB   C  -10.602 -23.565  -2.110 1.00 . A C .  78 LEU CB   1 1 
       19 41164 1 1  93 LEU CD1  C  -12.788 -23.513  -0.881 1.00 . A C .  78 LEU CD1  1 1 
       19 41165 1 1  93 LEU CD2  C  -10.912 -22.019  -0.170 1.00 . A C .  78 LEU CD2  1 1 
       19 41166 1 1  93 LEU CG   C  -11.601 -22.671  -1.370 1.00 . A C .  78 LEU CG   1 1 
       19 41167 1 1  93 LEU H    H   -9.958 -25.601  -3.459 1.00 . A C .  78 LEU H    1 1 
       19 41168 1 1  93 LEU HA   H  -12.178 -23.897  -3.523 1.00 . A C .  78 LEU HA   1 1 
       19 41169 1 1  93 LEU HB2  H  -10.489 -24.505  -1.597 1.00 . A C .  78 LEU HB2  1 1 
       19 41170 1 1  93 LEU HB3  H   -9.645 -23.072  -2.149 1.00 . A C .  78 LEU HB3  1 1 
       19 41171 1 1  93 LEU HD11 H  -13.519 -23.597  -1.670 1.00 . A C .  78 LEU HD11 1 1 
       19 41172 1 1  93 LEU HD12 H  -13.236 -23.036  -0.029 1.00 . A C .  78 LEU HD12 1 1 
       19 41173 1 1  93 LEU HD13 H  -12.454 -24.497  -0.599 1.00 . A C .  78 LEU HD13 1 1 
       19 41174 1 1  93 LEU HD21 H  -10.124 -22.665   0.184 1.00 . A C .  78 LEU HD21 1 1 
       19 41175 1 1  93 LEU HD22 H  -11.634 -21.864   0.619 1.00 . A C .  78 LEU HD22 1 1 
       19 41176 1 1  93 LEU HD23 H  -10.494 -21.068  -0.466 1.00 . A C .  78 LEU HD23 1 1 
       19 41177 1 1  93 LEU HG   H  -11.959 -21.902  -2.042 1.00 . A C .  78 LEU HG   1 1 
       19 41178 1 1  93 LEU N    N  -10.540 -25.066  -4.039 1.00 . A C .  78 LEU N    1 1 
       19 41179 1 1  93 LEU O    O  -11.521 -21.797  -4.754 1.00 . A C .  78 LEU O    1 1 
       19 41180 1 1  94 VAL C    C   -9.697 -21.532  -7.013 1.00 . A C .  79 VAL C    1 1 
       19 41181 1 1  94 VAL CA   C   -8.936 -21.558  -5.694 1.00 . A C .  79 VAL CA   1 1 
       19 41182 1 1  94 VAL CB   C   -7.448 -21.760  -5.966 1.00 . A C .  79 VAL CB   1 1 
       19 41183 1 1  94 VAL CG1  C   -6.995 -20.794  -7.061 1.00 . A C .  79 VAL CG1  1 1 
       19 41184 1 1  94 VAL CG2  C   -6.655 -21.488  -4.687 1.00 . A C .  79 VAL CG2  1 1 
       19 41185 1 1  94 VAL H    H   -8.827 -23.336  -4.545 1.00 . A C .  79 VAL H    1 1 
       19 41186 1 1  94 VAL HA   H   -9.074 -20.609  -5.193 1.00 . A C .  79 VAL HA   1 1 
       19 41187 1 1  94 VAL HB   H   -7.277 -22.778  -6.290 1.00 . A C .  79 VAL HB   1 1 
       19 41188 1 1  94 VAL HG11 H   -7.296 -21.177  -8.024 1.00 . A C .  79 VAL HG11 1 1 
       19 41189 1 1  94 VAL HG12 H   -5.920 -20.698  -7.032 1.00 . A C .  79 VAL HG12 1 1 
       19 41190 1 1  94 VAL HG13 H   -7.446 -19.827  -6.899 1.00 . A C .  79 VAL HG13 1 1 
       19 41191 1 1  94 VAL HG21 H   -5.606 -21.671  -4.868 1.00 . A C .  79 VAL HG21 1 1 
       19 41192 1 1  94 VAL HG22 H   -7.004 -22.141  -3.902 1.00 . A C .  79 VAL HG22 1 1 
       19 41193 1 1  94 VAL HG23 H   -6.794 -20.459  -4.389 1.00 . A C .  79 VAL HG23 1 1 
       19 41194 1 1  94 VAL N    N   -9.437 -22.624  -4.828 1.00 . A C .  79 VAL N    1 1 
       19 41195 1 1  94 VAL O    O  -10.053 -20.467  -7.512 1.00 . A C .  79 VAL O    1 1 
       19 41196 1 1  95 MET C    C  -12.052 -22.175  -8.712 1.00 . A C .  80 MET C    1 1 
       19 41197 1 1  95 MET CA   C  -10.671 -22.810  -8.824 1.00 . A C .  80 MET CA   1 1 
       19 41198 1 1  95 MET CB   C  -10.810 -24.281  -9.234 1.00 . A C .  80 MET CB   1 1 
       19 41199 1 1  95 MET CE   C  -10.307 -24.339 -12.635 1.00 . A C .  80 MET CE   1 1 
       19 41200 1 1  95 MET CG   C  -11.821 -24.407 -10.383 1.00 . A C .  80 MET CG   1 1 
       19 41201 1 1  95 MET H    H   -9.638 -23.527  -7.123 1.00 . A C .  80 MET H    1 1 
       19 41202 1 1  95 MET HA   H  -10.107 -22.293  -9.584 1.00 . A C .  80 MET HA   1 1 
       19 41203 1 1  95 MET HB2  H   -9.849 -24.660  -9.564 1.00 . A C .  80 MET HB2  1 1 
       19 41204 1 1  95 MET HB3  H  -11.153 -24.864  -8.393 1.00 . A C .  80 MET HB3  1 1 
       19 41205 1 1  95 MET HE1  H   -9.748 -23.760 -13.355 1.00 . A C .  80 MET HE1  1 1 
       19 41206 1 1  95 MET HE2  H  -10.901 -25.075 -13.150 1.00 . A C .  80 MET HE2  1 1 
       19 41207 1 1  95 MET HE3  H   -9.629 -24.836 -11.955 1.00 . A C .  80 MET HE3  1 1 
       19 41208 1 1  95 MET HG2  H  -11.796 -25.412 -10.773 1.00 . A C .  80 MET HG2  1 1 
       19 41209 1 1  95 MET HG3  H  -12.815 -24.198 -10.020 1.00 . A C .  80 MET HG3  1 1 
       19 41210 1 1  95 MET N    N   -9.943 -22.710  -7.569 1.00 . A C .  80 MET N    1 1 
       19 41211 1 1  95 MET O    O  -12.507 -21.493  -9.629 1.00 . A C .  80 MET O    1 1 
       19 41212 1 1  95 MET SD   S  -11.400 -23.245 -11.707 1.00 . A C .  80 MET SD   1 1 
       19 41213 1 1  96 MET C    C  -14.016 -20.443  -6.993 1.00 . A C .  81 MET C    1 1 
       19 41214 1 1  96 MET CA   C  -14.067 -21.913  -7.395 1.00 . A C .  81 MET CA   1 1 
       19 41215 1 1  96 MET CB   C  -14.782 -22.720  -6.311 1.00 . A C .  81 MET CB   1 1 
       19 41216 1 1  96 MET CE   C  -18.773 -23.669  -6.085 1.00 . A C .  81 MET CE   1 1 
       19 41217 1 1  96 MET CG   C  -16.296 -22.650  -6.530 1.00 . A C .  81 MET CG   1 1 
       19 41218 1 1  96 MET H    H  -12.322 -23.015  -6.923 1.00 . A C .  81 MET H    1 1 
       19 41219 1 1  96 MET HA   H  -14.619 -21.997  -8.317 1.00 . A C .  81 MET HA   1 1 
       19 41220 1 1  96 MET HB2  H  -14.457 -23.749  -6.352 1.00 . A C .  81 MET HB2  1 1 
       19 41221 1 1  96 MET HB3  H  -14.543 -22.307  -5.340 1.00 . A C .  81 MET HB3  1 1 
       19 41222 1 1  96 MET HE1  H  -19.512 -23.973  -5.358 1.00 . A C .  81 MET HE1  1 1 
       19 41223 1 1  96 MET HE2  H  -18.803 -24.342  -6.928 1.00 . A C .  81 MET HE2  1 1 
       19 41224 1 1  96 MET HE3  H  -18.984 -22.664  -6.422 1.00 . A C .  81 MET HE3  1 1 
       19 41225 1 1  96 MET HG2  H  -16.632 -21.633  -6.404 1.00 . A C .  81 MET HG2  1 1 
       19 41226 1 1  96 MET HG3  H  -16.534 -22.988  -7.527 1.00 . A C .  81 MET HG3  1 1 
       19 41227 1 1  96 MET N    N  -12.726 -22.439  -7.605 1.00 . A C .  81 MET N    1 1 
       19 41228 1 1  96 MET O    O  -14.951 -19.685  -7.251 1.00 . A C .  81 MET O    1 1 
       19 41229 1 1  96 MET SD   S  -17.128 -23.717  -5.329 1.00 . A C .  81 MET SD   1 1 
       19 41230 1 1  97 VAL C    C  -12.808 -17.704  -7.067 1.00 . A C .  82 VAL C    1 1 
       19 41231 1 1  97 VAL CA   C  -12.770 -18.674  -5.893 1.00 . A C .  82 VAL CA   1 1 
       19 41232 1 1  97 VAL CB   C  -11.443 -18.517  -5.149 1.00 . A C .  82 VAL CB   1 1 
       19 41233 1 1  97 VAL CG1  C  -11.154 -17.031  -4.925 1.00 . A C .  82 VAL CG1  1 1 
       19 41234 1 1  97 VAL CG2  C  -11.529 -19.222  -3.791 1.00 . A C .  82 VAL CG2  1 1 
       19 41235 1 1  97 VAL H    H  -12.218 -20.702  -6.150 1.00 . A C .  82 VAL H    1 1 
       19 41236 1 1  97 VAL HA   H  -13.575 -18.436  -5.214 1.00 . A C .  82 VAL HA   1 1 
       19 41237 1 1  97 VAL HB   H  -10.646 -18.954  -5.734 1.00 . A C .  82 VAL HB   1 1 
       19 41238 1 1  97 VAL HG11 H  -10.605 -16.904  -4.004 1.00 . A C .  82 VAL HG11 1 1 
       19 41239 1 1  97 VAL HG12 H  -12.085 -16.488  -4.866 1.00 . A C .  82 VAL HG12 1 1 
       19 41240 1 1  97 VAL HG13 H  -10.568 -16.652  -5.749 1.00 . A C .  82 VAL HG13 1 1 
       19 41241 1 1  97 VAL HG21 H  -11.608 -18.486  -3.006 1.00 . A C .  82 VAL HG21 1 1 
       19 41242 1 1  97 VAL HG22 H  -10.641 -19.818  -3.637 1.00 . A C .  82 VAL HG22 1 1 
       19 41243 1 1  97 VAL HG23 H  -12.400 -19.861  -3.770 1.00 . A C .  82 VAL HG23 1 1 
       19 41244 1 1  97 VAL N    N  -12.927 -20.052  -6.343 1.00 . A C .  82 VAL N    1 1 
       19 41245 1 1  97 VAL O    O  -13.509 -16.693  -7.021 1.00 . A C .  82 VAL O    1 1 
       19 41246 1 1  98 ARG C    C  -13.389 -17.061  -9.944 1.00 . A C .  83 ARG C    1 1 
       19 41247 1 1  98 ARG CA   C  -12.014 -17.165  -9.292 1.00 . A C .  83 ARG CA   1 1 
       19 41248 1 1  98 ARG CB   C  -11.010 -17.720 -10.303 1.00 . A C .  83 ARG CB   1 1 
       19 41249 1 1  98 ARG CD   C  -10.280 -19.772 -11.529 1.00 . A C .  83 ARG CD   1 1 
       19 41250 1 1  98 ARG CG   C  -11.215 -19.230 -10.451 1.00 . A C .  83 ARG CG   1 1 
       19 41251 1 1  98 ARG CZ   C  -10.367 -18.425 -13.555 1.00 . A C .  83 ARG CZ   1 1 
       19 41252 1 1  98 ARG H    H  -11.523 -18.839  -8.088 1.00 . A C .  83 ARG H    1 1 
       19 41253 1 1  98 ARG HA   H  -11.695 -16.177  -8.994 1.00 . A C .  83 ARG HA   1 1 
       19 41254 1 1  98 ARG HB2  H  -11.158 -17.241 -11.259 1.00 . A C .  83 ARG HB2  1 1 
       19 41255 1 1  98 ARG HB3  H  -10.004 -17.528  -9.956 1.00 . A C .  83 ARG HB3  1 1 
       19 41256 1 1  98 ARG HD2  H   -9.308 -19.330 -11.413 1.00 . A C .  83 ARG HD2  1 1 
       19 41257 1 1  98 ARG HD3  H  -10.189 -20.841 -11.422 1.00 . A C .  83 ARG HD3  1 1 
       19 41258 1 1  98 ARG HE   H  -11.515 -20.035 -13.233 1.00 . A C .  83 ARG HE   1 1 
       19 41259 1 1  98 ARG HG2  H  -10.993 -19.713  -9.515 1.00 . A C .  83 ARG HG2  1 1 
       19 41260 1 1  98 ARG HG3  H  -12.239 -19.428 -10.727 1.00 . A C .  83 ARG HG3  1 1 
       19 41261 1 1  98 ARG HH11 H   -9.062 -17.836 -12.156 1.00 . A C .  83 ARG HH11 1 1 
       19 41262 1 1  98 ARG HH12 H   -9.108 -16.870 -13.584 1.00 . A C .  83 ARG HH12 1 1 
       19 41263 1 1  98 ARG HH21 H  -11.577 -18.763 -15.114 1.00 . A C .  83 ARG HH21 1 1 
       19 41264 1 1  98 ARG HH22 H  -10.530 -17.392 -15.259 1.00 . A C .  83 ARG HH22 1 1 
       19 41265 1 1  98 ARG N    N  -12.058 -18.019  -8.112 1.00 . A C .  83 ARG N    1 1 
       19 41266 1 1  98 ARG NE   N  -10.816 -19.460 -12.851 1.00 . A C .  83 ARG NE   1 1 
       19 41267 1 1  98 ARG NH1  N   -9.439 -17.649 -13.061 1.00 . A C .  83 ARG NH1  1 1 
       19 41268 1 1  98 ARG NH2  N  -10.863 -18.175 -14.735 1.00 . A C .  83 ARG NH2  1 1 
       19 41269 1 1  98 ARG O    O  -13.760 -16.010 -10.465 1.00 . A C .  83 ARG O    1 1 
       19 41270 1 1  99 .   C    C  -16.438 -17.318  -9.679 1.00 . A C .  84 4J4 C    1 1 
       19 41271 1 1  99 .   CA   C  -15.474 -18.177 -10.493 1.00 . A C .  84 4J4 CA   1 1 
       19 41272 1 1  99 .   CAB  C  -16.001 -27.919  -9.433 1.00 . A C .  84 4J4 CAB  1 1 
       19 41273 1 1  99 .   CAC  C  -15.103 -28.842  -8.906 1.00 . A C .  84 4J4 CAC  1 1 
       19 41274 1 1  99 .   CAD  C  -13.756 -28.767  -9.238 1.00 . A C .  84 4J4 CAD  1 1 
       19 41275 1 1  99 .   CAG  C  -18.254 -25.499 -12.333 1.00 . A C .  84 4J4 CAG  1 1 
       19 41276 1 1  99 .   CAH  C  -17.356 -26.416 -11.794 1.00 . A C .  84 4J4 CAH  1 1 
       19 41277 1 1  99 .   CAI  C  -16.445 -26.008 -10.826 1.00 . A C .  84 4J4 CAI  1 1 
       19 41278 1 1  99 .   CAJ  C  -15.548 -26.922 -10.287 1.00 . A C .  84 4J4 CAJ  1 1 
       19 41279 1 1  99 .   CAK  C  -14.199 -26.844 -10.614 1.00 . A C .  84 4J4 CAK  1 1 
       19 41280 1 1  99 .   CAL  C  -13.302 -27.770 -10.092 1.00 . A C .  84 4J4 CAL  1 1 
       19 41281 1 1  99 .   CAM  C  -17.927 -19.579 -12.562 1.00 . A C .  84 4J4 CAM  1 1 
       19 41282 1 1  99 .   CAN  C  -18.860 -20.785 -12.427 1.00 . A C .  84 4J4 CAN  1 1 
       19 41283 1 1  99 .   CAP  C  -19.033 -23.233 -12.543 1.00 . A C .  84 4J4 CAP  1 1 
       19 41284 1 1  99 .   CAQ  C  -18.237 -24.180 -11.907 1.00 . A C .  84 4J4 CAQ  1 1 
       19 41285 1 1  99 .   CAR  C  -17.335 -23.775 -10.931 1.00 . A C .  84 4J4 CAR  1 1 
       19 41286 1 1  99 .   CAS  C  -16.439 -24.688 -10.393 1.00 . A C .  84 4J4 CAS  1 1 
       19 41287 1 1  99 .   CB   C  -15.995 -19.614 -10.553 1.00 . A C .  84 4J4 CB   1 1 
       19 41288 1 1  99 .   FAA  F  -17.318 -27.987  -9.100 1.00 . A C .  84 4J4 FAA  1 1 
       19 41289 1 1  99 .   FAE  F  -12.882 -29.678  -8.729 1.00 . A C .  84 4J4 FAE  1 1 
       19 41290 1 1  99 .   H    H  -13.791 -18.963  -9.471 1.00 . A C .  84 4J4 H    1 1 
       19 41291 1 1  99 .   HA   H  -15.419 -17.785 -11.497 1.00 . A C .  84 4J4 HA   1 1 
       19 41292 1 1  99 .   HAC  H  -15.458 -29.625  -8.233 1.00 . A C .  84 4J4 HAC  1 1 
       19 41293 1 1  99 .   HAG  H  -18.965 -25.819 -13.094 1.00 . A C .  84 4J4 HAG  1 1 
       19 41294 1 1  99 .   HAH  H  -17.368 -27.452 -12.131 1.00 . A C .  84 4J4 HAH  1 1 
       19 41295 1 1  99 .   HAK  H  -13.837 -26.035 -11.249 1.00 . A C .  84 4J4 HAK  1 1 
       19 41296 1 1  99 .   HAL  H  -12.244 -27.706 -10.343 1.00 . A C .  84 4J4 HAL  1 1 
       19 41297 1 1  99 .   HAM  H  -18.200 -18.824 -11.827 1.00 . A C .  84 4J4 HAM  1 1 
       19 41298 1 1  99 .   HAN  H  -18.021 -19.159 -13.566 1.00 . A C .  84 4J4 HAN  1 1 
       19 41299 1 1  99 .   HAO  H  -17.334 -22.071 -12.941 1.00 . A C .  84 4J4 HAO  1 1 
       19 41300 1 1  99 .   HAP  H  -19.941 -23.065 -11.964 1.00 . A C .  84 4J4 HAP  1 1 
       19 41301 1 1  99 .   HAQ  H  -19.302 -23.594 -13.540 1.00 . A C .  84 4J4 HAQ  1 1 
       19 41302 1 1  99 .   HAR  H  -17.343 -22.743 -10.571 1.00 . A C .  84 4J4 HAR  1 1 
       19 41303 1 1  99 .   HAS  H  -15.713 -24.365  -9.643 1.00 . A C .  84 4J4 HAS  1 1 
       19 41304 1 1  99 .   HB1  H  -16.946 -19.671 -10.047 1.00 . A C .  84 4J4 HB1  1 1 
       19 41305 1 1  99 .   HB2  H  -15.288 -20.272 -10.070 1.00 . A C .  84 4J4 HB2  1 1 
       19 41306 1 1  99 .   N    N  -14.140 -18.156  -9.905 1.00 . A C .  84 4J4 N    1 1 
       19 41307 1 1  99 .   NAO  N  -18.286 -21.972 -12.660 1.00 . A C .  84 4J4 NAO  1 1 
       19 41308 1 1  99 .   O    O  -17.163 -16.491 -10.228 1.00 . A C .  84 4J4 O    1 1 
       19 41309 1 1  99 .   OAF  O  -20.039 -20.639 -12.108 1.00 . A C .  84 4J4 OAF  1 1 
       19 41310 1 1  99 .   SG   S  -16.200 -20.109 -12.282 1.00 . A C .  84 4J4 SG   1 1 
       19 41311 1 1 100 MET C    C  -16.955 -15.267  -7.535 1.00 . A C .  85 MET C    1 1 
       19 41312 1 1 100 MET CA   C  -17.308 -16.749  -7.482 1.00 . A C .  85 MET CA   1 1 
       19 41313 1 1 100 MET CB   C  -17.182 -17.262  -6.047 1.00 . A C .  85 MET CB   1 1 
       19 41314 1 1 100 MET CE   C  -16.093 -19.406  -3.993 1.00 . A C .  85 MET CE   1 1 
       19 41315 1 1 100 MET CG   C  -17.825 -18.649  -5.945 1.00 . A C .  85 MET CG   1 1 
       19 41316 1 1 100 MET H    H  -15.830 -18.186  -7.982 1.00 . A C .  85 MET H    1 1 
       19 41317 1 1 100 MET HA   H  -18.328 -16.874  -7.808 1.00 . A C .  85 MET HA   1 1 
       19 41318 1 1 100 MET HB2  H  -16.138 -17.328  -5.781 1.00 . A C .  85 MET HB2  1 1 
       19 41319 1 1 100 MET HB3  H  -17.686 -16.583  -5.377 1.00 . A C .  85 MET HB3  1 1 
       19 41320 1 1 100 MET HE1  H  -15.669 -18.549  -3.488 1.00 . A C .  85 MET HE1  1 1 
       19 41321 1 1 100 MET HE2  H  -15.620 -19.521  -4.953 1.00 . A C .  85 MET HE2  1 1 
       19 41322 1 1 100 MET HE3  H  -15.923 -20.297  -3.406 1.00 . A C .  85 MET HE3  1 1 
       19 41323 1 1 100 MET HG2  H  -18.831 -18.608  -6.331 1.00 . A C .  85 MET HG2  1 1 
       19 41324 1 1 100 MET HG3  H  -17.253 -19.359  -6.520 1.00 . A C .  85 MET HG3  1 1 
       19 41325 1 1 100 MET N    N  -16.435 -17.517  -8.364 1.00 . A C .  85 MET N    1 1 
       19 41326 1 1 100 MET O    O  -17.836 -14.409  -7.494 1.00 . A C .  85 MET O    1 1 
       19 41327 1 1 100 MET SD   S  -17.872 -19.156  -4.208 1.00 . A C .  85 MET SD   1 1 
       19 41328 1 1 101 LYS C    C  -15.820 -12.875  -8.878 1.00 . A C .  86 LYS C    1 1 
       19 41329 1 1 101 LYS CA   C  -15.209 -13.587  -7.673 1.00 . A C .  86 LYS CA   1 1 
       19 41330 1 1 101 LYS CB   C  -13.682 -13.542  -7.771 1.00 . A C .  86 LYS CB   1 1 
       19 41331 1 1 101 LYS CD   C  -11.687 -12.043  -7.905 1.00 . A C .  86 LYS CD   1 1 
       19 41332 1 1 101 LYS CE   C  -11.312 -11.577  -9.314 1.00 . A C .  86 LYS CE   1 1 
       19 41333 1 1 101 LYS CG   C  -13.208 -12.087  -7.772 1.00 . A C .  86 LYS CG   1 1 
       19 41334 1 1 101 LYS H    H  -15.001 -15.696  -7.646 1.00 . A C .  86 LYS H    1 1 
       19 41335 1 1 101 LYS HA   H  -15.515 -13.078  -6.771 1.00 . A C .  86 LYS HA   1 1 
       19 41336 1 1 101 LYS HB2  H  -13.252 -14.060  -6.926 1.00 . A C .  86 LYS HB2  1 1 
       19 41337 1 1 101 LYS HB3  H  -13.365 -14.023  -8.686 1.00 . A C .  86 LYS HB3  1 1 
       19 41338 1 1 101 LYS HD2  H  -11.283 -11.355  -7.178 1.00 . A C .  86 LYS HD2  1 1 
       19 41339 1 1 101 LYS HD3  H  -11.282 -13.029  -7.736 1.00 . A C .  86 LYS HD3  1 1 
       19 41340 1 1 101 LYS HE2  H  -11.498 -10.517  -9.404 1.00 . A C .  86 LYS HE2  1 1 
       19 41341 1 1 101 LYS HE3  H  -10.265 -11.776  -9.492 1.00 . A C .  86 LYS HE3  1 1 
       19 41342 1 1 101 LYS HG2  H  -13.651 -11.558  -8.604 1.00 . A C .  86 LYS HG2  1 1 
       19 41343 1 1 101 LYS HG3  H  -13.502 -11.614  -6.849 1.00 . A C .  86 LYS HG3  1 1 
       19 41344 1 1 101 LYS HZ1  H  -13.066 -11.862 -10.398 1.00 . A C .  86 LYS HZ1  1 1 
       19 41345 1 1 101 LYS HZ2  H  -12.250 -13.300 -10.011 1.00 . A C .  86 LYS HZ2  1 1 
       19 41346 1 1 101 LYS HZ3  H  -11.658 -12.288 -11.241 1.00 . A C .  86 LYS HZ3  1 1 
       19 41347 1 1 101 LYS N    N  -15.660 -14.972  -7.622 1.00 . A C .  86 LYS N    1 1 
       19 41348 1 1 101 LYS NZ   N  -12.133 -12.313 -10.317 1.00 . A C .  86 LYS NZ   1 1 
       19 41349 1 1 101 LYS O    O  -16.330 -11.762  -8.760 1.00 . A C .  86 LYS O    1 1 
       19 41350 1 1 102 ASP C    C  -17.845 -12.867 -11.158 1.00 . A C .  87 ASP C    1 1 
       19 41351 1 1 102 ASP CA   C  -16.324 -12.947 -11.257 1.00 . A C .  87 ASP CA   1 1 
       19 41352 1 1 102 ASP CB   C  -15.925 -13.790 -12.466 1.00 . A C .  87 ASP CB   1 1 
       19 41353 1 1 102 ASP CG   C  -16.236 -13.030 -13.752 1.00 . A C .  87 ASP CG   1 1 
       19 41354 1 1 102 ASP H    H  -15.349 -14.411 -10.073 1.00 . A C .  87 ASP H    1 1 
       19 41355 1 1 102 ASP HA   H  -15.931 -11.949 -11.381 1.00 . A C .  87 ASP HA   1 1 
       19 41356 1 1 102 ASP HB2  H  -14.870 -14.005 -12.422 1.00 . A C .  87 ASP HB2  1 1 
       19 41357 1 1 102 ASP HB3  H  -16.483 -14.714 -12.455 1.00 . A C .  87 ASP HB3  1 1 
       19 41358 1 1 102 ASP N    N  -15.765 -13.525 -10.037 1.00 . A C .  87 ASP N    1 1 
       19 41359 1 1 102 ASP O    O  -18.465 -11.925 -11.647 1.00 . A C .  87 ASP O    1 1 
       19 41360 1 1 102 ASP OD1  O  -16.642 -11.884 -13.658 1.00 . A C .  87 ASP OD1  1 1 
       19 41361 1 1 102 ASP OD2  O  -16.061 -13.607 -14.813 1.00 . A C .  87 ASP OD2  1 1 
       19 41362 1 1 103 ASP C    C  -20.385 -12.704  -9.599 1.00 . A C .  88 ASP C    1 1 
       19 41363 1 1 103 ASP CA   C  -19.894 -13.918 -10.378 1.00 . A C .  88 ASP CA   1 1 
       19 41364 1 1 103 ASP CB   C  -20.310 -15.202  -9.657 1.00 . A C .  88 ASP CB   1 1 
       19 41365 1 1 103 ASP CG   C  -21.832 -15.292  -9.593 1.00 . A C .  88 ASP CG   1 1 
       19 41366 1 1 103 ASP H    H  -17.902 -14.607 -10.169 1.00 . A C .  88 ASP H    1 1 
       19 41367 1 1 103 ASP HA   H  -20.348 -13.911 -11.357 1.00 . A C .  88 ASP HA   1 1 
       19 41368 1 1 103 ASP HB2  H  -19.923 -16.057 -10.195 1.00 . A C .  88 ASP HB2  1 1 
       19 41369 1 1 103 ASP HB3  H  -19.910 -15.197  -8.656 1.00 . A C .  88 ASP HB3  1 1 
       19 41370 1 1 103 ASP N    N  -18.444 -13.876 -10.532 1.00 . A C .  88 ASP N    1 1 
       19 41371 1 1 103 ASP O    O  -21.482 -12.200  -9.846 1.00 . A C .  88 ASP O    1 1 
       19 41372 1 1 103 ASP OD1  O  -22.456 -15.217 -10.638 1.00 . A C .  88 ASP OD1  1 1 
       19 41373 1 1 103 ASP OD2  O  -22.350 -15.443  -8.499 1.00 . A C .  88 ASP OD2  1 1 
       19 41374 1 1 104 SER C    C  -20.216  -9.886  -8.695 1.00 . A C .  89 SER C    1 1 
       19 41375 1 1 104 SER CA   C  -19.951 -11.108  -7.821 1.00 . A C .  89 SER CA   1 1 
       19 41376 1 1 104 SER CB   C  -18.828 -10.793  -6.833 1.00 . A C .  89 SER CB   1 1 
       19 41377 1 1 104 SER H    H  -18.725 -12.705  -8.485 1.00 . A C .  89 SER H    1 1 
       19 41378 1 1 104 SER HA   H  -20.848 -11.348  -7.268 1.00 . A C .  89 SER HA   1 1 
       19 41379 1 1 104 SER HB2  H  -18.647 -11.649  -6.206 1.00 . A C .  89 SER HB2  1 1 
       19 41380 1 1 104 SER HB3  H  -17.926 -10.554  -7.381 1.00 . A C .  89 SER HB3  1 1 
       19 41381 1 1 104 SER HG   H  -18.750  -8.911  -6.345 1.00 . A C .  89 SER HG   1 1 
       19 41382 1 1 104 SER N    N  -19.578 -12.252  -8.644 1.00 . A C .  89 SER N    1 1 
       19 41383 1 1 104 SER O    O  -21.207  -9.183  -8.509 1.00 . A C .  89 SER O    1 1 
       19 41384 1 1 104 SER OG   O  -19.212  -9.690  -6.024 1.00 . A C .  89 SER OG   1 1 
       19 41385 1 1 105 GLU C    C  -20.708  -8.727 -11.466 1.00 . A C .  90 GLU C    1 1 
       19 41386 1 1 105 GLU CA   C  -19.491  -8.522 -10.571 1.00 . A C .  90 GLU CA   1 1 
       19 41387 1 1 105 GLU CB   C  -18.240  -8.364 -11.433 1.00 . A C .  90 GLU CB   1 1 
       19 41388 1 1 105 GLU CD   C  -17.220  -6.602  -9.978 1.00 . A C .  90 GLU CD   1 1 
       19 41389 1 1 105 GLU CG   C  -17.050  -8.009 -10.540 1.00 . A C .  90 GLU CG   1 1 
       19 41390 1 1 105 GLU H    H  -18.570 -10.252  -9.770 1.00 . A C .  90 GLU H    1 1 
       19 41391 1 1 105 GLU HA   H  -19.634  -7.622  -9.993 1.00 . A C .  90 GLU HA   1 1 
       19 41392 1 1 105 GLU HB2  H  -18.043  -9.290 -11.952 1.00 . A C .  90 GLU HB2  1 1 
       19 41393 1 1 105 GLU HB3  H  -18.397  -7.573 -12.152 1.00 . A C .  90 GLU HB3  1 1 
       19 41394 1 1 105 GLU HG2  H  -16.993  -8.716  -9.726 1.00 . A C .  90 GLU HG2  1 1 
       19 41395 1 1 105 GLU HG3  H  -16.142  -8.056 -11.121 1.00 . A C .  90 GLU HG3  1 1 
       19 41396 1 1 105 GLU N    N  -19.334  -9.651  -9.661 1.00 . A C .  90 GLU N    1 1 
       19 41397 1 1 105 GLU O    O  -21.402  -7.772 -11.811 1.00 . A C .  90 GLU O    1 1 
       19 41398 1 1 105 GLU OE1  O  -18.059  -5.879 -10.488 1.00 . A C .  90 GLU OE1  1 1 
       19 41399 1 1 105 GLU OE2  O  -16.506  -6.269  -9.046 1.00 . A C .  90 GLU OE2  1 1 
       19 41400 1 1 106 ASN C    C  -22.267  -9.233 -13.787 1.00 . A C .  91 ASN C    1 1 
       19 41401 1 1 106 ASN CA   C  -22.089 -10.300 -12.709 1.00 . A C .  91 ASN CA   1 1 
       19 41402 1 1 106 ASN CB   C  -23.367 -10.405 -11.874 1.00 . A C .  91 ASN CB   1 1 
       19 41403 1 1 106 ASN CG   C  -23.469  -9.223 -10.915 1.00 . A C .  91 ASN CG   1 1 
       19 41404 1 1 106 ASN H    H  -20.361 -10.697 -11.546 1.00 . A C .  91 ASN H    1 1 
       19 41405 1 1 106 ASN HA   H  -21.907 -11.252 -13.188 1.00 . A C .  91 ASN HA   1 1 
       19 41406 1 1 106 ASN HB2  H  -24.223 -10.405 -12.531 1.00 . A C .  91 ASN HB2  1 1 
       19 41407 1 1 106 ASN HB3  H  -23.349 -11.324 -11.306 1.00 . A C .  91 ASN HB3  1 1 
       19 41408 1 1 106 ASN HD21 H  -23.145 -10.321  -9.294 1.00 . A C .  91 ASN HD21 1 1 
       19 41409 1 1 106 ASN HD22 H  -23.373  -8.662  -9.014 1.00 . A C .  91 ASN HD22 1 1 
       19 41410 1 1 106 ASN N    N  -20.953  -9.979 -11.848 1.00 . A C .  91 ASN N    1 1 
       19 41411 1 1 106 ASN ND2  N  -23.320  -9.418  -9.635 1.00 . A C .  91 ASN ND2  1 1 
       19 41412 1 1 106 ASN O    O  -22.970  -8.245 -13.583 1.00 . A C .  91 ASN O    1 1 
       19 41413 1 1 106 ASN OD1  O  -23.676  -8.088 -11.344 1.00 . A C .  91 ASN OD1  1 1 
       19 41414 1 1 107 LEU C    C  -23.117  -8.536 -16.652 1.00 . A C .  92 LEU C    1 1 
       19 41415 1 1 107 LEU CA   C  -21.728  -8.493 -16.031 1.00 . A C .  92 LEU CA   1 1 
       19 41416 1 1 107 LEU CB   C  -20.674  -8.815 -17.098 1.00 . A C .  92 LEU CB   1 1 
       19 41417 1 1 107 LEU CD1  C  -20.047  -6.415 -17.415 1.00 . A C .  92 LEU CD1  1 1 
       19 41418 1 1 107 LEU CD2  C  -18.989  -7.756 -15.586 1.00 . A C .  92 LEU CD2  1 1 
       19 41419 1 1 107 LEU CG   C  -19.531  -7.801 -17.019 1.00 . A C .  92 LEU CG   1 1 
       19 41420 1 1 107 LEU H    H  -21.080 -10.247 -15.036 1.00 . A C .  92 LEU H    1 1 
       19 41421 1 1 107 LEU HA   H  -21.556  -7.501 -15.647 1.00 . A C .  92 LEU HA   1 1 
       19 41422 1 1 107 LEU HB2  H  -20.287  -9.810 -16.928 1.00 . A C .  92 LEU HB2  1 1 
       19 41423 1 1 107 LEU HB3  H  -21.129  -8.772 -18.077 1.00 . A C .  92 LEU HB3  1 1 
       19 41424 1 1 107 LEU HD11 H  -19.967  -5.749 -16.569 1.00 . A C .  92 LEU HD11 1 1 
       19 41425 1 1 107 LEU HD12 H  -21.083  -6.485 -17.715 1.00 . A C .  92 LEU HD12 1 1 
       19 41426 1 1 107 LEU HD13 H  -19.460  -6.031 -18.235 1.00 . A C .  92 LEU HD13 1 1 
       19 41427 1 1 107 LEU HD21 H  -19.364  -6.874 -15.088 1.00 . A C .  92 LEU HD21 1 1 
       19 41428 1 1 107 LEU HD22 H  -17.911  -7.723 -15.610 1.00 . A C .  92 LEU HD22 1 1 
       19 41429 1 1 107 LEU HD23 H  -19.311  -8.637 -15.052 1.00 . A C .  92 LEU HD23 1 1 
       19 41430 1 1 107 LEU HG   H  -18.743  -8.097 -17.694 1.00 . A C .  92 LEU HG   1 1 
       19 41431 1 1 107 LEU N    N  -21.628  -9.442 -14.930 1.00 . A C .  92 LEU N    1 1 
       19 41432 1 1 107 LEU O    O  -23.845  -9.515 -16.502 1.00 . A C .  92 LEU O    1 1 
       19 41433 1 1 108 TYR C    C  -24.764  -8.047 -19.349 1.00 . A C .  93 TYR C    1 1 
       19 41434 1 1 108 TYR CA   C  -24.796  -7.386 -17.977 1.00 . A C .  93 TYR CA   1 1 
       19 41435 1 1 108 TYR CB   C  -25.221  -5.924 -18.126 1.00 . A C .  93 TYR CB   1 1 
       19 41436 1 1 108 TYR CD1  C  -26.455  -5.494 -15.972 1.00 . A C .  93 TYR CD1  1 1 
       19 41437 1 1 108 TYR CD2  C  -24.273  -4.484 -16.288 1.00 . A C .  93 TYR CD2  1 1 
       19 41438 1 1 108 TYR CE1  C  -26.545  -4.902 -14.707 1.00 . A C .  93 TYR CE1  1 1 
       19 41439 1 1 108 TYR CE2  C  -24.364  -3.892 -15.022 1.00 . A C .  93 TYR CE2  1 1 
       19 41440 1 1 108 TYR CG   C  -25.319  -5.285 -16.763 1.00 . A C .  93 TYR CG   1 1 
       19 41441 1 1 108 TYR CZ   C  -25.501  -4.101 -14.232 1.00 . A C .  93 TYR CZ   1 1 
       19 41442 1 1 108 TYR H    H  -22.867  -6.705 -17.423 1.00 . A C .  93 TYR H    1 1 
       19 41443 1 1 108 TYR HA   H  -25.516  -7.897 -17.357 1.00 . A C .  93 TYR HA   1 1 
       19 41444 1 1 108 TYR HB2  H  -24.487  -5.396 -18.715 1.00 . A C .  93 TYR HB2  1 1 
       19 41445 1 1 108 TYR HB3  H  -26.182  -5.875 -18.616 1.00 . A C .  93 TYR HB3  1 1 
       19 41446 1 1 108 TYR HD1  H  -27.260  -6.112 -16.339 1.00 . A C .  93 TYR HD1  1 1 
       19 41447 1 1 108 TYR HD2  H  -23.396  -4.322 -16.897 1.00 . A C .  93 TYR HD2  1 1 
       19 41448 1 1 108 TYR HE1  H  -27.422  -5.064 -14.097 1.00 . A C .  93 TYR HE1  1 1 
       19 41449 1 1 108 TYR HE2  H  -23.557  -3.273 -14.657 1.00 . A C .  93 TYR HE2  1 1 
       19 41450 1 1 108 TYR HH   H  -25.450  -2.573 -13.089 1.00 . A C .  93 TYR HH   1 1 
       19 41451 1 1 108 TYR N    N  -23.486  -7.463 -17.341 1.00 . A C .  93 TYR N    1 1 
       19 41452 1 1 108 TYR O    O  -23.805  -8.737 -19.693 1.00 . A C .  93 TYR O    1 1 
       19 41453 1 1 108 TYR OH   O  -25.591  -3.517 -12.985 1.00 . A C .  93 TYR OH   1 1 
       19 41454 1 1 109 PHE C    C  -25.756  -9.926 -21.415 1.00 . A C .  94 PHE C    1 1 
       19 41455 1 1 109 PHE CA   C  -25.897  -8.408 -21.467 1.00 . A C .  94 PHE CA   1 1 
       19 41456 1 1 109 PHE CB   C  -24.794  -7.817 -22.351 1.00 . A C .  94 PHE CB   1 1 
       19 41457 1 1 109 PHE CD1  C  -25.216  -5.355 -22.010 1.00 . A C .  94 PHE CD1  1 1 
       19 41458 1 1 109 PHE CD2  C  -25.639  -6.317 -24.193 1.00 . A C .  94 PHE CD2  1 1 
       19 41459 1 1 109 PHE CE1  C  -25.614  -4.100 -22.483 1.00 . A C .  94 PHE CE1  1 1 
       19 41460 1 1 109 PHE CE2  C  -26.039  -5.063 -24.668 1.00 . A C .  94 PHE CE2  1 1 
       19 41461 1 1 109 PHE CG   C  -25.229  -6.463 -22.862 1.00 . A C .  94 PHE CG   1 1 
       19 41462 1 1 109 PHE CZ   C  -26.026  -3.953 -23.812 1.00 . A C .  94 PHE CZ   1 1 
       19 41463 1 1 109 PHE H    H  -26.556  -7.275 -19.802 1.00 . A C .  94 PHE H    1 1 
       19 41464 1 1 109 PHE HA   H  -26.856  -8.162 -21.898 1.00 . A C .  94 PHE HA   1 1 
       19 41465 1 1 109 PHE HB2  H  -23.886  -7.707 -21.778 1.00 . A C .  94 PHE HB2  1 1 
       19 41466 1 1 109 PHE HB3  H  -24.611  -8.470 -23.191 1.00 . A C .  94 PHE HB3  1 1 
       19 41467 1 1 109 PHE HD1  H  -24.898  -5.469 -20.988 1.00 . A C .  94 PHE HD1  1 1 
       19 41468 1 1 109 PHE HD2  H  -25.647  -7.172 -24.854 1.00 . A C .  94 PHE HD2  1 1 
       19 41469 1 1 109 PHE HE1  H  -25.605  -3.245 -21.824 1.00 . A C .  94 PHE HE1  1 1 
       19 41470 1 1 109 PHE HE2  H  -26.356  -4.949 -25.694 1.00 . A C .  94 PHE HE2  1 1 
       19 41471 1 1 109 PHE HZ   H  -26.336  -2.986 -24.180 1.00 . A C .  94 PHE HZ   1 1 
       19 41472 1 1 109 PHE N    N  -25.819  -7.834 -20.130 1.00 . A C .  94 PHE N    1 1 
       19 41473 1 1 109 PHE O    O  -26.681 -10.628 -21.019 1.00 . A C .  94 PHE O    1 1 
       19 41474 1 1 110 GLN C    C  -23.393 -12.246 -20.713 1.00 . A C .  95 GLN C    1 1 
       19 41475 1 1 110 GLN CA   C  -24.342 -11.857 -21.842 1.00 . A C .  95 GLN CA   1 1 
       19 41476 1 1 110 GLN CB   C  -23.740 -12.268 -23.189 1.00 . A C .  95 GLN CB   1 1 
       19 41477 1 1 110 GLN CD   C  -25.618 -11.148 -24.402 1.00 . A C .  95 GLN CD   1 1 
       19 41478 1 1 110 GLN CG   C  -24.862 -12.456 -24.214 1.00 . A C .  95 GLN CG   1 1 
       19 41479 1 1 110 GLN H    H  -23.893  -9.807 -22.146 1.00 . A C .  95 GLN H    1 1 
       19 41480 1 1 110 GLN HA   H  -25.278 -12.375 -21.704 1.00 . A C .  95 GLN HA   1 1 
       19 41481 1 1 110 GLN HB2  H  -23.063 -11.499 -23.532 1.00 . A C .  95 GLN HB2  1 1 
       19 41482 1 1 110 GLN HB3  H  -23.205 -13.197 -23.080 1.00 . A C .  95 GLN HB3  1 1 
       19 41483 1 1 110 GLN HE21 H  -24.078 -10.204 -25.229 1.00 . A C .  95 GLN HE21 1 1 
       19 41484 1 1 110 GLN HE22 H  -25.495  -9.282 -25.072 1.00 . A C .  95 GLN HE22 1 1 
       19 41485 1 1 110 GLN HG2  H  -24.434 -12.764 -25.157 1.00 . A C .  95 GLN HG2  1 1 
       19 41486 1 1 110 GLN HG3  H  -25.544 -13.219 -23.866 1.00 . A C .  95 GLN HG3  1 1 
       19 41487 1 1 110 GLN N    N  -24.592 -10.420 -21.831 1.00 . A C .  95 GLN N    1 1 
       19 41488 1 1 110 GLN NE2  N  -25.014 -10.127 -24.945 1.00 . A C .  95 GLN NE2  1 1 
       19 41489 1 1 110 GLN O    O  -22.585 -13.164 -20.853 1.00 . A C .  95 GLN O    1 1 
       19 41490 1 1 110 GLN OE1  O  -26.794 -11.052 -24.052 1.00 . A C .  95 GLN OE1  1 1 
       19 41491 1 1 111 GLY C    C  -23.159 -13.003 -17.648 1.00 . A C .  96 GLY C    1 1 
       19 41492 1 1 111 GLY CA   C  -22.632 -11.817 -18.452 1.00 . A C .  96 GLY CA   1 1 
       19 41493 1 1 111 GLY H    H  -24.151 -10.815 -19.539 1.00 . A C .  96 GLY H    1 1 
       19 41494 1 1 111 GLY HA2  H  -21.636 -12.040 -18.803 1.00 . A C .  96 GLY HA2  1 1 
       19 41495 1 1 111 GLY HA3  H  -22.596 -10.952 -17.815 1.00 . A C .  96 GLY HA3  1 1 
       19 41496 1 1 111 GLY N    N  -23.492 -11.539 -19.595 1.00 . A C .  96 GLY N    1 1 
       19 41497 1 1 111 GLY O    O  -23.032 -14.152 -18.068 1.00 . A C .  96 GLY O    1 1 
       19 41498 1 1 112 ARG C    C  -25.439 -14.486 -16.342 1.00 . A C .  97 ARG C    1 1 
       19 41499 1 1 112 ARG CA   C  -24.292 -13.768 -15.641 1.00 . A C .  97 ARG CA   1 1 
       19 41500 1 1 112 ARG CB   C  -24.791 -13.167 -14.326 1.00 . A C .  97 ARG CB   1 1 
       19 41501 1 1 112 ARG CD   C  -26.013 -13.921 -12.280 1.00 . A C .  97 ARG CD   1 1 
       19 41502 1 1 112 ARG CG   C  -24.901 -14.270 -13.271 1.00 . A C .  97 ARG CG   1 1 
       19 41503 1 1 112 ARG CZ   C  -26.543 -12.153 -10.703 1.00 . A C .  97 ARG CZ   1 1 
       19 41504 1 1 112 ARG H    H  -23.822 -11.779 -16.209 1.00 . A C .  97 ARG H    1 1 
       19 41505 1 1 112 ARG HA   H  -23.511 -14.482 -15.425 1.00 . A C .  97 ARG HA   1 1 
       19 41506 1 1 112 ARG HB2  H  -24.094 -12.413 -13.989 1.00 . A C .  97 ARG HB2  1 1 
       19 41507 1 1 112 ARG HB3  H  -25.759 -12.713 -14.479 1.00 . A C .  97 ARG HB3  1 1 
       19 41508 1 1 112 ARG HD2  H  -26.945 -13.808 -12.811 1.00 . A C .  97 ARG HD2  1 1 
       19 41509 1 1 112 ARG HD3  H  -26.112 -14.720 -11.560 1.00 . A C .  97 ARG HD3  1 1 
       19 41510 1 1 112 ARG HE   H  -24.855 -12.221 -11.776 1.00 . A C .  97 ARG HE   1 1 
       19 41511 1 1 112 ARG HG2  H  -25.128 -15.207 -13.755 1.00 . A C .  97 ARG HG2  1 1 
       19 41512 1 1 112 ARG HG3  H  -23.963 -14.355 -12.741 1.00 . A C .  97 ARG HG3  1 1 
       19 41513 1 1 112 ARG HH11 H  -27.904 -13.606 -10.910 1.00 . A C .  97 ARG HH11 1 1 
       19 41514 1 1 112 ARG HH12 H  -28.307 -12.358  -9.778 1.00 . A C .  97 ARG HH12 1 1 
       19 41515 1 1 112 ARG HH21 H  -25.374 -10.580 -10.293 1.00 . A C .  97 ARG HH21 1 1 
       19 41516 1 1 112 ARG HH22 H  -26.875 -10.644  -9.429 1.00 . A C .  97 ARG HH22 1 1 
       19 41517 1 1 112 ARG N    N  -23.749 -12.715 -16.494 1.00 . A C .  97 ARG N    1 1 
       19 41518 1 1 112 ARG NE   N  -25.701 -12.677 -11.586 1.00 . A C .  97 ARG NE   1 1 
       19 41519 1 1 112 ARG NH1  N  -27.673 -12.752 -10.444 1.00 . A C .  97 ARG NH1  1 1 
       19 41520 1 1 112 ARG NH2  N  -26.241 -11.039 -10.095 1.00 . A C .  97 ARG NH2  1 1 
       19 41521 1 1 112 ARG O    O  -25.325 -14.866 -17.505 1.00 . A C .  97 ARG O    1 1 
       19 41522 1 1 113 ARG C    C  -27.367 -16.739 -16.638 1.00 . A C .  98 ARG C    1 1 
       19 41523 1 1 113 ARG CA   C  -27.714 -15.324 -16.193 1.00 . A C .  98 ARG CA   1 1 
       19 41524 1 1 113 ARG CB   C  -28.241 -14.523 -17.385 1.00 . A C .  98 ARG CB   1 1 
       19 41525 1 1 113 ARG CD   C  -30.204 -14.197 -18.897 1.00 . A C .  98 ARG CD   1 1 
       19 41526 1 1 113 ARG CG   C  -29.565 -15.125 -17.861 1.00 . A C .  98 ARG CG   1 1 
       19 41527 1 1 113 ARG CZ   C  -29.444 -14.982 -21.066 1.00 . A C .  98 ARG CZ   1 1 
       19 41528 1 1 113 ARG H    H  -26.581 -14.330 -14.704 1.00 . A C .  98 ARG H    1 1 
       19 41529 1 1 113 ARG HA   H  -28.484 -15.374 -15.440 1.00 . A C .  98 ARG HA   1 1 
       19 41530 1 1 113 ARG HB2  H  -28.395 -13.494 -17.092 1.00 . A C .  98 ARG HB2  1 1 
       19 41531 1 1 113 ARG HB3  H  -27.526 -14.561 -18.192 1.00 . A C .  98 ARG HB3  1 1 
       19 41532 1 1 113 ARG HD2  H  -31.166 -14.590 -19.182 1.00 . A C .  98 ARG HD2  1 1 
       19 41533 1 1 113 ARG HD3  H  -30.335 -13.216 -18.464 1.00 . A C .  98 ARG HD3  1 1 
       19 41534 1 1 113 ARG HE   H  -28.708 -13.364 -20.146 1.00 . A C .  98 ARG HE   1 1 
       19 41535 1 1 113 ARG HG2  H  -29.381 -16.092 -18.308 1.00 . A C .  98 ARG HG2  1 1 
       19 41536 1 1 113 ARG HG3  H  -30.233 -15.236 -17.021 1.00 . A C .  98 ARG HG3  1 1 
       19 41537 1 1 113 ARG HH11 H  -30.895 -16.047 -20.190 1.00 . A C .  98 ARG HH11 1 1 
       19 41538 1 1 113 ARG HH12 H  -30.371 -16.625 -21.734 1.00 . A C .  98 ARG HH12 1 1 
       19 41539 1 1 113 ARG HH21 H  -28.016 -14.119 -22.172 1.00 . A C .  98 ARG HH21 1 1 
       19 41540 1 1 113 ARG HH22 H  -28.741 -15.535 -22.856 1.00 . A C .  98 ARG HH22 1 1 
       19 41541 1 1 113 ARG N    N  -26.546 -14.659 -15.627 1.00 . A C .  98 ARG N    1 1 
       19 41542 1 1 113 ARG NE   N  -29.357 -14.096 -20.080 1.00 . A C .  98 ARG NE   1 1 
       19 41543 1 1 113 ARG NH1  N  -30.303 -15.962 -20.990 1.00 . A C .  98 ARG NH1  1 1 
       19 41544 1 1 113 ARG NH2  N  -28.674 -14.870 -22.113 1.00 . A C .  98 ARG NH2  1 1 
       19 41545 1 1 113 ARG O    O  -27.080 -16.972 -17.813 1.00 . A C .  98 ARG O    1 1 
       19 41546 1 1 114 VAL C    C  -28.311 -19.951 -15.746 1.00 . A C .  99 VAL C    1 1 
       19 41547 1 1 114 VAL CA   C  -27.095 -19.070 -16.002 1.00 . A C .  99 VAL CA   1 1 
       19 41548 1 1 114 VAL CB   C  -25.926 -19.551 -15.144 1.00 . A C .  99 VAL CB   1 1 
       19 41549 1 1 114 VAL CG1  C  -26.325 -19.502 -13.668 1.00 . A C .  99 VAL CG1  1 1 
       19 41550 1 1 114 VAL CG2  C  -25.575 -20.991 -15.528 1.00 . A C .  99 VAL CG2  1 1 
       19 41551 1 1 114 VAL H    H  -27.643 -17.426 -14.778 1.00 . A C .  99 VAL H    1 1 
       19 41552 1 1 114 VAL HA   H  -26.820 -19.144 -17.042 1.00 . A C .  99 VAL HA   1 1 
       19 41553 1 1 114 VAL HB   H  -25.073 -18.913 -15.309 1.00 . A C .  99 VAL HB   1 1 
       19 41554 1 1 114 VAL HG11 H  -25.445 -19.334 -13.066 1.00 . A C .  99 VAL HG11 1 1 
       19 41555 1 1 114 VAL HG12 H  -26.782 -20.439 -13.386 1.00 . A C .  99 VAL HG12 1 1 
       19 41556 1 1 114 VAL HG13 H  -27.029 -18.698 -13.511 1.00 . A C .  99 VAL HG13 1 1 
       19 41557 1 1 114 VAL HG21 H  -24.518 -21.151 -15.391 1.00 . A C .  99 VAL HG21 1 1 
       19 41558 1 1 114 VAL HG22 H  -25.833 -21.166 -16.563 1.00 . A C .  99 VAL HG22 1 1 
       19 41559 1 1 114 VAL HG23 H  -26.128 -21.675 -14.905 1.00 . A C .  99 VAL HG23 1 1 
       19 41560 1 1 114 VAL N    N  -27.403 -17.677 -15.695 1.00 . A C .  99 VAL N    1 1 
       19 41561 1 1 114 VAL O    O  -29.087 -19.707 -14.819 1.00 . A C .  99 VAL O    1 1 
       19 41562 1 1 115 ARG C    C  -29.584 -22.594 -15.118 1.00 . A C . 100 ARG C    1 1 
       19 41563 1 1 115 ARG CA   C  -29.633 -21.859 -16.452 1.00 . A C . 100 ARG CA   1 1 
       19 41564 1 1 115 ARG CB   C  -29.628 -22.884 -17.588 1.00 . A C . 100 ARG CB   1 1 
       19 41565 1 1 115 ARG CD   C  -30.247 -23.175 -19.992 1.00 . A C . 100 ARG CD   1 1 
       19 41566 1 1 115 ARG CG   C  -29.812 -22.167 -18.928 1.00 . A C . 100 ARG CG   1 1 
       19 41567 1 1 115 ARG CZ   C  -28.178 -24.194 -20.756 1.00 . A C . 100 ARG CZ   1 1 
       19 41568 1 1 115 ARG H    H  -27.853 -21.105 -17.318 1.00 . A C . 100 ARG H    1 1 
       19 41569 1 1 115 ARG HA   H  -30.543 -21.282 -16.501 1.00 . A C . 100 ARG HA   1 1 
       19 41570 1 1 115 ARG HB2  H  -28.687 -23.418 -17.593 1.00 . A C . 100 ARG HB2  1 1 
       19 41571 1 1 115 ARG HB3  H  -30.437 -23.587 -17.448 1.00 . A C . 100 ARG HB3  1 1 
       19 41572 1 1 115 ARG HD2  H  -31.229 -23.553 -19.750 1.00 . A C . 100 ARG HD2  1 1 
       19 41573 1 1 115 ARG HD3  H  -30.285 -22.681 -20.954 1.00 . A C . 100 ARG HD3  1 1 
       19 41574 1 1 115 ARG HE   H  -29.503 -25.112 -19.571 1.00 . A C . 100 ARG HE   1 1 
       19 41575 1 1 115 ARG HG2  H  -30.568 -21.401 -18.828 1.00 . A C . 100 ARG HG2  1 1 
       19 41576 1 1 115 ARG HG3  H  -28.877 -21.714 -19.225 1.00 . A C . 100 ARG HG3  1 1 
       19 41577 1 1 115 ARG HH11 H  -28.536 -22.328 -21.381 1.00 . A C . 100 ARG HH11 1 1 
       19 41578 1 1 115 ARG HH12 H  -27.054 -23.033 -21.934 1.00 . A C . 100 ARG HH12 1 1 
       19 41579 1 1 115 ARG HH21 H  -27.564 -26.044 -20.291 1.00 . A C . 100 ARG HH21 1 1 
       19 41580 1 1 115 ARG HH22 H  -26.504 -25.137 -21.318 1.00 . A C . 100 ARG HH22 1 1 
       19 41581 1 1 115 ARG N    N  -28.490 -20.965 -16.585 1.00 . A C . 100 ARG N    1 1 
       19 41582 1 1 115 ARG NE   N  -29.303 -24.284 -20.056 1.00 . A C . 100 ARG NE   1 1 
       19 41583 1 1 115 ARG NH1  N  -27.902 -23.100 -21.408 1.00 . A C . 100 ARG NH1  1 1 
       19 41584 1 1 115 ARG NH2  N  -27.350 -25.203 -20.792 1.00 . A C . 100 ARG NH2  1 1 
       19 41585 1 1 115 ARG O    O  -30.610 -22.755 -14.453 1.00 . A C . 100 ARG O    1 1 
       19 41586 1 1 116 ILE C    C  -27.358 -22.949 -12.505 1.00 . A C . 101 ILE C    1 1 
       19 41587 1 1 116 ILE CA   C  -28.225 -23.752 -13.472 1.00 . A C . 101 ILE CA   1 1 
       19 41588 1 1 116 ILE CB   C  -27.571 -25.110 -13.738 1.00 . A C . 101 ILE CB   1 1 
       19 41589 1 1 116 ILE CD1  C  -27.670 -27.146 -15.190 1.00 . A C . 101 ILE CD1  1 1 
       19 41590 1 1 116 ILE CG1  C  -28.441 -25.915 -14.709 1.00 . A C . 101 ILE CG1  1 1 
       19 41591 1 1 116 ILE CG2  C  -27.437 -25.880 -12.421 1.00 . A C . 101 ILE CG2  1 1 
       19 41592 1 1 116 ILE H    H  -27.609 -22.875 -15.301 1.00 . A C . 101 ILE H    1 1 
       19 41593 1 1 116 ILE HA   H  -29.194 -23.911 -13.025 1.00 . A C . 101 ILE HA   1 1 
       19 41594 1 1 116 ILE HB   H  -26.590 -24.962 -14.168 1.00 . A C . 101 ILE HB   1 1 
       19 41595 1 1 116 ILE HD11 H  -27.261 -26.953 -16.171 1.00 . A C . 101 ILE HD11 1 1 
       19 41596 1 1 116 ILE HD12 H  -28.337 -27.994 -15.238 1.00 . A C . 101 ILE HD12 1 1 
       19 41597 1 1 116 ILE HD13 H  -26.866 -27.358 -14.501 1.00 . A C . 101 ILE HD13 1 1 
       19 41598 1 1 116 ILE HG12 H  -29.345 -26.229 -14.206 1.00 . A C . 101 ILE HG12 1 1 
       19 41599 1 1 116 ILE HG13 H  -28.697 -25.299 -15.557 1.00 . A C . 101 ILE HG13 1 1 
       19 41600 1 1 116 ILE HG21 H  -27.426 -26.941 -12.618 1.00 . A C . 101 ILE HG21 1 1 
       19 41601 1 1 116 ILE HG22 H  -28.273 -25.646 -11.778 1.00 . A C . 101 ILE HG22 1 1 
       19 41602 1 1 116 ILE HG23 H  -26.519 -25.598 -11.930 1.00 . A C . 101 ILE HG23 1 1 
       19 41603 1 1 116 ILE N    N  -28.391 -23.032 -14.730 1.00 . A C . 101 ILE N    1 1 
       19 41604 1 1 116 ILE O    O  -26.189 -22.684 -12.781 1.00 . A C . 101 ILE O    1 1 
       19 41605 1 1 117 SER C    C  -26.387 -22.751  -9.477 1.00 . A C . 102 SER C    1 1 
       19 41606 1 1 117 SER CA   C  -27.209 -21.820 -10.362 1.00 . A C . 102 SER CA   1 1 
       19 41607 1 1 117 SER CB   C  -28.186 -21.022  -9.501 1.00 . A C . 102 SER CB   1 1 
       19 41608 1 1 117 SER H    H  -28.871 -22.829 -11.204 1.00 . A C . 102 SER H    1 1 
       19 41609 1 1 117 SER HA   H  -26.541 -21.131 -10.861 1.00 . A C . 102 SER HA   1 1 
       19 41610 1 1 117 SER HB2  H  -27.636 -20.364  -8.849 1.00 . A C . 102 SER HB2  1 1 
       19 41611 1 1 117 SER HB3  H  -28.834 -20.436 -10.139 1.00 . A C . 102 SER HB3  1 1 
       19 41612 1 1 117 SER HG   H  -29.114 -21.511  -7.862 1.00 . A C . 102 SER HG   1 1 
       19 41613 1 1 117 SER N    N  -27.938 -22.580 -11.371 1.00 . A C . 102 SER N    1 1 
       19 41614 1 1 117 SER O    O  -26.546 -23.971  -9.525 1.00 . A C . 102 SER O    1 1 
       19 41615 1 1 117 SER OG   O  -28.957 -21.920  -8.715 1.00 . A C . 102 SER OG   1 1 
       19 41616 1 1 118 ALA C    C  -25.547 -23.741  -6.778 1.00 . A C . 103 ALA C    1 1 
       19 41617 1 1 118 ALA CA   C  -24.680 -22.958  -7.763 1.00 . A C . 103 ALA CA   1 1 
       19 41618 1 1 118 ALA CB   C  -23.734 -22.039  -6.988 1.00 . A C . 103 ALA CB   1 1 
       19 41619 1 1 118 ALA H    H  -25.435 -21.192  -8.660 1.00 . A C . 103 ALA H    1 1 
       19 41620 1 1 118 ALA HA   H  -24.094 -23.653  -8.343 1.00 . A C . 103 ALA HA   1 1 
       19 41621 1 1 118 ALA HB1  H  -22.736 -22.451  -7.008 1.00 . A C . 103 ALA HB1  1 1 
       19 41622 1 1 118 ALA HB2  H  -24.070 -21.955  -5.964 1.00 . A C . 103 ALA HB2  1 1 
       19 41623 1 1 118 ALA HB3  H  -23.729 -21.060  -7.445 1.00 . A C . 103 ALA HB3  1 1 
       19 41624 1 1 118 ALA N    N  -25.515 -22.167  -8.661 1.00 . A C . 103 ALA N    1 1 
       19 41625 1 1 118 ALA O    O  -25.293 -24.913  -6.505 1.00 . A C . 103 ALA O    1 1 
       19 41626 1 1 119 ASP C    C  -28.240 -24.870  -5.985 1.00 . A C . 104 ASP C    1 1 
       19 41627 1 1 119 ASP CA   C  -27.483 -23.731  -5.307 1.00 . A C . 104 ASP CA   1 1 
       19 41628 1 1 119 ASP CB   C  -28.478 -22.711  -4.753 1.00 . A C . 104 ASP CB   1 1 
       19 41629 1 1 119 ASP CG   C  -29.330 -23.354  -3.663 1.00 . A C . 104 ASP CG   1 1 
       19 41630 1 1 119 ASP H    H  -26.739 -22.152  -6.511 1.00 . A C . 104 ASP H    1 1 
       19 41631 1 1 119 ASP HA   H  -26.904 -24.134  -4.490 1.00 . A C . 104 ASP HA   1 1 
       19 41632 1 1 119 ASP HB2  H  -27.937 -21.873  -4.338 1.00 . A C . 104 ASP HB2  1 1 
       19 41633 1 1 119 ASP HB3  H  -29.118 -22.365  -5.550 1.00 . A C . 104 ASP HB3  1 1 
       19 41634 1 1 119 ASP N    N  -26.579 -23.083  -6.253 1.00 . A C . 104 ASP N    1 1 
       19 41635 1 1 119 ASP O    O  -28.413 -25.944  -5.410 1.00 . A C . 104 ASP O    1 1 
       19 41636 1 1 119 ASP OD1  O  -29.089 -24.509  -3.355 1.00 . A C . 104 ASP OD1  1 1 
       19 41637 1 1 119 ASP OD2  O  -30.212 -22.682  -3.157 1.00 . A C . 104 ASP OD2  1 1 
       19 41638 1 1 120 ALA C    C  -28.567 -26.867  -8.190 1.00 . A C . 105 ALA C    1 1 
       19 41639 1 1 120 ALA CA   C  -29.431 -25.634  -7.960 1.00 . A C . 105 ALA CA   1 1 
       19 41640 1 1 120 ALA CB   C  -29.880 -25.063  -9.306 1.00 . A C . 105 ALA CB   1 1 
       19 41641 1 1 120 ALA H    H  -28.525 -23.749  -7.620 1.00 . A C . 105 ALA H    1 1 
       19 41642 1 1 120 ALA HA   H  -30.305 -25.918  -7.394 1.00 . A C . 105 ALA HA   1 1 
       19 41643 1 1 120 ALA HB1  H  -29.037 -24.608  -9.804 1.00 . A C . 105 ALA HB1  1 1 
       19 41644 1 1 120 ALA HB2  H  -30.646 -24.318  -9.144 1.00 . A C . 105 ALA HB2  1 1 
       19 41645 1 1 120 ALA HB3  H  -30.276 -25.858  -9.921 1.00 . A C . 105 ALA HB3  1 1 
       19 41646 1 1 120 ALA N    N  -28.692 -24.624  -7.211 1.00 . A C . 105 ALA N    1 1 
       19 41647 1 1 120 ALA O    O  -29.049 -27.997  -8.115 1.00 . A C . 105 ALA O    1 1 
       19 41648 1 1 121 MET C    C  -26.261 -28.636  -7.482 1.00 . A C . 106 MET C    1 1 
       19 41649 1 1 121 MET CA   C  -26.365 -27.742  -8.713 1.00 . A C . 106 MET CA   1 1 
       19 41650 1 1 121 MET CB   C  -24.980 -27.194  -9.064 1.00 . A C . 106 MET CB   1 1 
       19 41651 1 1 121 MET CE   C  -21.985 -27.651  -7.652 1.00 . A C . 106 MET CE   1 1 
       19 41652 1 1 121 MET CG   C  -24.017 -28.359  -9.311 1.00 . A C . 106 MET CG   1 1 
       19 41653 1 1 121 MET H    H  -26.960 -25.720  -8.522 1.00 . A C . 106 MET H    1 1 
       19 41654 1 1 121 MET HA   H  -26.727 -28.329  -9.543 1.00 . A C . 106 MET HA   1 1 
       19 41655 1 1 121 MET HB2  H  -25.046 -26.586  -9.954 1.00 . A C . 106 MET HB2  1 1 
       19 41656 1 1 121 MET HB3  H  -24.618 -26.594  -8.245 1.00 . A C . 106 MET HB3  1 1 
       19 41657 1 1 121 MET HE1  H  -21.724 -27.476  -6.617 1.00 . A C . 106 MET HE1  1 1 
       19 41658 1 1 121 MET HE2  H  -22.322 -26.731  -8.095 1.00 . A C . 106 MET HE2  1 1 
       19 41659 1 1 121 MET HE3  H  -21.119 -28.009  -8.191 1.00 . A C . 106 MET HE3  1 1 
       19 41660 1 1 121 MET HG2  H  -24.553 -29.181  -9.761 1.00 . A C . 106 MET HG2  1 1 
       19 41661 1 1 121 MET HG3  H  -23.227 -28.038  -9.974 1.00 . A C . 106 MET HG3  1 1 
       19 41662 1 1 121 MET N    N  -27.289 -26.642  -8.473 1.00 . A C . 106 MET N    1 1 
       19 41663 1 1 121 MET O    O  -26.311 -29.862  -7.587 1.00 . A C . 106 MET O    1 1 
       19 41664 1 1 121 MET SD   S  -23.295 -28.897  -7.740 1.00 . A C . 106 MET SD   1 1 
       19 41665 1 1 122 MET C    C  -27.274 -29.564  -4.808 1.00 . A C . 107 MET C    1 1 
       19 41666 1 1 122 MET CA   C  -26.002 -28.768  -5.074 1.00 . A C . 107 MET CA   1 1 
       19 41667 1 1 122 MET CB   C  -25.744 -27.810  -3.909 1.00 . A C . 107 MET CB   1 1 
       19 41668 1 1 122 MET CE   C  -24.031 -27.116  -1.327 1.00 . A C . 107 MET CE   1 1 
       19 41669 1 1 122 MET CG   C  -24.333 -27.226  -4.028 1.00 . A C . 107 MET CG   1 1 
       19 41670 1 1 122 MET H    H  -26.081 -27.036  -6.294 1.00 . A C . 107 MET H    1 1 
       19 41671 1 1 122 MET HA   H  -25.170 -29.451  -5.153 1.00 . A C . 107 MET HA   1 1 
       19 41672 1 1 122 MET HB2  H  -26.467 -27.009  -3.933 1.00 . A C . 107 MET HB2  1 1 
       19 41673 1 1 122 MET HB3  H  -25.833 -28.348  -2.978 1.00 . A C . 107 MET HB3  1 1 
       19 41674 1 1 122 MET HE1  H  -23.525 -26.639  -0.501 1.00 . A C . 107 MET HE1  1 1 
       19 41675 1 1 122 MET HE2  H  -23.497 -28.011  -1.599 1.00 . A C . 107 MET HE2  1 1 
       19 41676 1 1 122 MET HE3  H  -25.039 -27.376  -1.035 1.00 . A C . 107 MET HE3  1 1 
       19 41677 1 1 122 MET HG2  H  -23.606 -28.016  -3.914 1.00 . A C . 107 MET HG2  1 1 
       19 41678 1 1 122 MET HG3  H  -24.214 -26.767  -4.996 1.00 . A C . 107 MET HG3  1 1 
       19 41679 1 1 122 MET N    N  -26.114 -28.015  -6.318 1.00 . A C . 107 MET N    1 1 
       19 41680 1 1 122 MET O    O  -27.216 -30.716  -4.376 1.00 . A C . 107 MET O    1 1 
       19 41681 1 1 122 MET SD   S  -24.084 -25.980  -2.736 1.00 . A C . 107 MET SD   1 1 
       19 41682 1 1 123 GLN C    C  -29.841 -30.824  -5.742 1.00 . A C . 108 GLN C    1 1 
       19 41683 1 1 123 GLN CA   C  -29.701 -29.603  -4.838 1.00 . A C . 108 GLN CA   1 1 
       19 41684 1 1 123 GLN CB   C  -30.844 -28.625  -5.116 1.00 . A C . 108 GLN CB   1 1 
       19 41685 1 1 123 GLN CD   C  -33.303 -28.260  -4.835 1.00 . A C . 108 GLN CD   1 1 
       19 41686 1 1 123 GLN CG   C  -32.178 -29.286  -4.763 1.00 . A C . 108 GLN CG   1 1 
       19 41687 1 1 123 GLN H    H  -28.404 -28.021  -5.402 1.00 . A C . 108 GLN H    1 1 
       19 41688 1 1 123 GLN HA   H  -29.756 -29.920  -3.809 1.00 . A C . 108 GLN HA   1 1 
       19 41689 1 1 123 GLN HB2  H  -30.712 -27.736  -4.520 1.00 . A C . 108 GLN HB2  1 1 
       19 41690 1 1 123 GLN HB3  H  -30.843 -28.361  -6.164 1.00 . A C . 108 GLN HB3  1 1 
       19 41691 1 1 123 GLN HE21 H  -34.363 -29.105  -3.383 1.00 . A C . 108 GLN HE21 1 1 
       19 41692 1 1 123 GLN HE22 H  -35.050 -27.711  -4.063 1.00 . A C . 108 GLN HE22 1 1 
       19 41693 1 1 123 GLN HG2  H  -32.378 -30.085  -5.463 1.00 . A C . 108 GLN HG2  1 1 
       19 41694 1 1 123 GLN HG3  H  -32.125 -29.689  -3.763 1.00 . A C . 108 GLN HG3  1 1 
       19 41695 1 1 123 GLN N    N  -28.420 -28.941  -5.063 1.00 . A C . 108 GLN N    1 1 
       19 41696 1 1 123 GLN NE2  N  -34.325 -28.369  -4.028 1.00 . A C . 108 GLN NE2  1 1 
       19 41697 1 1 123 GLN O    O  -30.247 -31.896  -5.293 1.00 . A C . 108 GLN O    1 1 
       19 41698 1 1 123 GLN OE1  O  -33.249 -27.331  -5.639 1.00 . A C . 108 GLN OE1  1 1 
       19 41699 1 1 124 ALA C    C  -28.585 -32.852  -7.613 1.00 . A C . 109 ALA C    1 1 
       19 41700 1 1 124 ALA CA   C  -29.577 -31.752  -7.968 1.00 . A C . 109 ALA CA   1 1 
       19 41701 1 1 124 ALA CB   C  -29.293 -31.238  -9.381 1.00 . A C . 109 ALA CB   1 1 
       19 41702 1 1 124 ALA H    H  -29.170 -29.780  -7.311 1.00 . A C . 109 ALA H    1 1 
       19 41703 1 1 124 ALA HA   H  -30.574 -32.161  -7.943 1.00 . A C . 109 ALA HA   1 1 
       19 41704 1 1 124 ALA HB1  H  -29.005 -32.065 -10.014 1.00 . A C . 109 ALA HB1  1 1 
       19 41705 1 1 124 ALA HB2  H  -28.491 -30.516  -9.348 1.00 . A C . 109 ALA HB2  1 1 
       19 41706 1 1 124 ALA HB3  H  -30.182 -30.772  -9.779 1.00 . A C . 109 ALA HB3  1 1 
       19 41707 1 1 124 ALA N    N  -29.494 -30.654  -7.013 1.00 . A C . 109 ALA N    1 1 
       19 41708 1 1 124 ALA O    O  -28.889 -34.040  -7.730 1.00 . A C . 109 ALA O    1 1 
       19 41709 1 1 125 LEU C    C  -26.822 -34.295  -5.687 1.00 . A C . 110 LEU C    1 1 
       19 41710 1 1 125 LEU CA   C  -26.358 -33.413  -6.840 1.00 . A C . 110 LEU CA   1 1 
       19 41711 1 1 125 LEU CB   C  -25.074 -32.678  -6.432 1.00 . A C . 110 LEU CB   1 1 
       19 41712 1 1 125 LEU CD1  C  -23.255 -33.835  -7.699 1.00 . A C . 110 LEU CD1  1 1 
       19 41713 1 1 125 LEU CD2  C  -22.887 -33.159  -5.321 1.00 . A C . 110 LEU CD2  1 1 
       19 41714 1 1 125 LEU CG   C  -23.917 -33.674  -6.328 1.00 . A C . 110 LEU CG   1 1 
       19 41715 1 1 125 LEU H    H  -27.196 -31.491  -7.129 1.00 . A C . 110 LEU H    1 1 
       19 41716 1 1 125 LEU HA   H  -26.153 -34.035  -7.695 1.00 . A C . 110 LEU HA   1 1 
       19 41717 1 1 125 LEU HB2  H  -24.837 -31.929  -7.175 1.00 . A C . 110 LEU HB2  1 1 
       19 41718 1 1 125 LEU HB3  H  -25.221 -32.198  -5.475 1.00 . A C . 110 LEU HB3  1 1 
       19 41719 1 1 125 LEU HD11 H  -22.668 -32.958  -7.918 1.00 . A C . 110 LEU HD11 1 1 
       19 41720 1 1 125 LEU HD12 H  -24.009 -33.958  -8.460 1.00 . A C . 110 LEU HD12 1 1 
       19 41721 1 1 125 LEU HD13 H  -22.615 -34.704  -7.689 1.00 . A C . 110 LEU HD13 1 1 
       19 41722 1 1 125 LEU HD21 H  -21.937 -33.640  -5.503 1.00 . A C . 110 LEU HD21 1 1 
       19 41723 1 1 125 LEU HD22 H  -23.220 -33.386  -4.319 1.00 . A C . 110 LEU HD22 1 1 
       19 41724 1 1 125 LEU HD23 H  -22.779 -32.091  -5.433 1.00 . A C . 110 LEU HD23 1 1 
       19 41725 1 1 125 LEU HG   H  -24.289 -34.630  -6.000 1.00 . A C . 110 LEU HG   1 1 
       19 41726 1 1 125 LEU N    N  -27.391 -32.451  -7.192 1.00 . A C . 110 LEU N    1 1 
       19 41727 1 1 125 LEU O    O  -26.638 -35.513  -5.712 1.00 . A C . 110 LEU O    1 1 
       19 41728 1 1 126 LEU C    C  -29.008 -35.372  -3.908 1.00 . A C . 111 LEU C    1 1 
       19 41729 1 1 126 LEU CA   C  -27.885 -34.416  -3.510 1.00 . A C . 111 LEU CA   1 1 
       19 41730 1 1 126 LEU CB   C  -28.401 -33.441  -2.448 1.00 . A C . 111 LEU CB   1 1 
       19 41731 1 1 126 LEU CD1  C  -27.038 -34.298  -0.529 1.00 . A C . 111 LEU CD1  1 1 
       19 41732 1 1 126 LEU CD2  C  -29.307 -33.327  -0.120 1.00 . A C . 111 LEU CD2  1 1 
       19 41733 1 1 126 LEU CG   C  -28.457 -34.149  -1.091 1.00 . A C . 111 LEU CG   1 1 
       19 41734 1 1 126 LEU H    H  -27.524 -32.701  -4.701 1.00 . A C . 111 LEU H    1 1 
       19 41735 1 1 126 LEU HA   H  -27.070 -34.989  -3.101 1.00 . A C . 111 LEU HA   1 1 
       19 41736 1 1 126 LEU HB2  H  -27.744 -32.585  -2.390 1.00 . A C . 111 LEU HB2  1 1 
       19 41737 1 1 126 LEU HB3  H  -29.391 -33.106  -2.715 1.00 . A C . 111 LEU HB3  1 1 
       19 41738 1 1 126 LEU HD11 H  -26.818 -35.345  -0.388 1.00 . A C . 111 LEU HD11 1 1 
       19 41739 1 1 126 LEU HD12 H  -26.974 -33.786   0.417 1.00 . A C . 111 LEU HD12 1 1 
       19 41740 1 1 126 LEU HD13 H  -26.321 -33.873  -1.212 1.00 . A C . 111 LEU HD13 1 1 
       19 41741 1 1 126 LEU HD21 H  -30.353 -33.493  -0.326 1.00 . A C . 111 LEU HD21 1 1 
       19 41742 1 1 126 LEU HD22 H  -29.077 -32.278  -0.243 1.00 . A C . 111 LEU HD22 1 1 
       19 41743 1 1 126 LEU HD23 H  -29.086 -33.626   0.893 1.00 . A C . 111 LEU HD23 1 1 
       19 41744 1 1 126 LEU HG   H  -28.898 -35.129  -1.215 1.00 . A C . 111 LEU HG   1 1 
       19 41745 1 1 126 LEU N    N  -27.414 -33.676  -4.673 1.00 . A C . 111 LEU N    1 1 
       19 41746 1 1 126 LEU O    O  -29.056 -36.512  -3.449 1.00 . A C . 111 LEU O    1 1 
       19 41747 1 1 127 GLY C    C  -32.206 -35.595  -4.260 1.00 . A C . 112 GLY C    1 1 
       19 41748 1 1 127 GLY CA   C  -31.027 -35.715  -5.216 1.00 . A C . 112 GLY CA   1 1 
       19 41749 1 1 127 GLY H    H  -29.819 -33.978  -5.095 1.00 . A C . 112 GLY H    1 1 
       19 41750 1 1 127 GLY HA2  H  -31.331 -35.388  -6.200 1.00 . A C . 112 GLY HA2  1 1 
       19 41751 1 1 127 GLY HA3  H  -30.715 -36.748  -5.265 1.00 . A C . 112 GLY HA3  1 1 
       19 41752 1 1 127 GLY N    N  -29.909 -34.896  -4.764 1.00 . A C . 112 GLY N    1 1 
       19 41753 1 1 127 GLY O    O  -32.034 -35.232  -3.094 1.00 . A C . 112 GLY O    1 1 
       19 41754 1 1 128 ALA C    C  -35.203 -37.226  -3.741 1.00 . A C . 113 ALA C    1 1 
       19 41755 1 1 128 ALA CA   C  -34.602 -35.837  -3.930 1.00 . A C . 113 ALA CA   1 1 
       19 41756 1 1 128 ALA CB   C  -35.630 -34.917  -4.588 1.00 . A C . 113 ALA CB   1 1 
       19 41757 1 1 128 ALA H    H  -33.473 -36.197  -5.688 1.00 . A C . 113 ALA H    1 1 
       19 41758 1 1 128 ALA HA   H  -34.346 -35.434  -2.962 1.00 . A C . 113 ALA HA   1 1 
       19 41759 1 1 128 ALA HB1  H  -36.417 -35.512  -5.030 1.00 . A C . 113 ALA HB1  1 1 
       19 41760 1 1 128 ALA HB2  H  -35.150 -34.330  -5.357 1.00 . A C . 113 ALA HB2  1 1 
       19 41761 1 1 128 ALA HB3  H  -36.054 -34.259  -3.844 1.00 . A C . 113 ALA HB3  1 1 
       19 41762 1 1 128 ALA N    N  -33.401 -35.908  -4.754 1.00 . A C . 113 ALA N    1 1 
       19 41763 1 1 128 ALA O    O  -35.485 -37.927  -4.713 1.00 . A C . 113 ALA O    1 1 
       19 41764 1 1 129 ARG C    C  -35.150 -40.027  -2.820 1.00 . A C . 114 ARG C    1 1 
       19 41765 1 1 129 ARG CA   C  -35.977 -38.919  -2.178 1.00 . A C . 114 ARG CA   1 1 
       19 41766 1 1 129 ARG CB   C  -37.415 -38.987  -2.695 1.00 . A C . 114 ARG CB   1 1 
       19 41767 1 1 129 ARG CD   C  -39.653 -37.879  -2.646 1.00 . A C . 114 ARG CD   1 1 
       19 41768 1 1 129 ARG CG   C  -38.239 -37.865  -2.062 1.00 . A C . 114 ARG CG   1 1 
       19 41769 1 1 129 ARG CZ   C  -41.643 -36.488  -2.587 1.00 . A C . 114 ARG CZ   1 1 
       19 41770 1 1 129 ARG H    H  -35.161 -37.010  -1.753 1.00 . A C . 114 ARG H    1 1 
       19 41771 1 1 129 ARG HA   H  -35.983 -39.058  -1.108 1.00 . A C . 114 ARG HA   1 1 
       19 41772 1 1 129 ARG HB2  H  -37.418 -38.877  -3.771 1.00 . A C . 114 ARG HB2  1 1 
       19 41773 1 1 129 ARG HB3  H  -37.847 -39.941  -2.432 1.00 . A C . 114 ARG HB3  1 1 
       19 41774 1 1 129 ARG HD2  H  -39.597 -37.812  -3.722 1.00 . A C . 114 ARG HD2  1 1 
       19 41775 1 1 129 ARG HD3  H  -40.144 -38.803  -2.372 1.00 . A C . 114 ARG HD3  1 1 
       19 41776 1 1 129 ARG HE   H  -40.031 -36.175  -1.444 1.00 . A C . 114 ARG HE   1 1 
       19 41777 1 1 129 ARG HG2  H  -38.288 -38.015  -0.993 1.00 . A C . 114 ARG HG2  1 1 
       19 41778 1 1 129 ARG HG3  H  -37.776 -36.915  -2.273 1.00 . A C . 114 ARG HG3  1 1 
       19 41779 1 1 129 ARG HH11 H  -41.664 -38.025  -3.869 1.00 . A C . 114 ARG HH11 1 1 
       19 41780 1 1 129 ARG HH12 H  -43.094 -37.048  -3.847 1.00 . A C . 114 ARG HH12 1 1 
       19 41781 1 1 129 ARG HH21 H  -41.901 -34.889  -1.410 1.00 . A C . 114 ARG HH21 1 1 
       19 41782 1 1 129 ARG HH22 H  -43.228 -35.272  -2.457 1.00 . A C . 114 ARG HH22 1 1 
       19 41783 1 1 129 ARG N    N  -35.403 -37.614  -2.485 1.00 . A C . 114 ARG N    1 1 
       19 41784 1 1 129 ARG NE   N  -40.422 -36.750  -2.134 1.00 . A C . 114 ARG NE   1 1 
       19 41785 1 1 129 ARG NH1  N  -42.175 -37.246  -3.506 1.00 . A C . 114 ARG NH1  1 1 
       19 41786 1 1 129 ARG NH2  N  -42.310 -35.471  -2.114 1.00 . A C . 114 ARG NH2  1 1 
       19 41787 1 1 129 ARG O    O  -33.993 -39.817  -3.184 1.00 . A C . 114 ARG O    1 1 
       19 41788 1 1 130 ALA C    C  -35.838 -42.850  -4.776 1.00 . A C . 115 ALA C    1 1 
       19 41789 1 1 130 ALA CA   C  -35.066 -42.341  -3.566 1.00 . A C . 115 ALA CA   1 1 
       19 41790 1 1 130 ALA CB   C  -34.917 -43.467  -2.541 1.00 . A C . 115 ALA CB   1 1 
       19 41791 1 1 130 ALA H    H  -36.679 -41.310  -2.654 1.00 . A C . 115 ALA H    1 1 
       19 41792 1 1 130 ALA HA   H  -34.082 -42.032  -3.885 1.00 . A C . 115 ALA HA   1 1 
       19 41793 1 1 130 ALA HB1  H  -34.698 -44.392  -3.050 1.00 . A C . 115 ALA HB1  1 1 
       19 41794 1 1 130 ALA HB2  H  -35.837 -43.570  -1.985 1.00 . A C . 115 ALA HB2  1 1 
       19 41795 1 1 130 ALA HB3  H  -34.112 -43.231  -1.861 1.00 . A C . 115 ALA HB3  1 1 
       19 41796 1 1 130 ALA N    N  -35.753 -41.206  -2.960 1.00 . A C . 115 ALA N    1 1 
       19 41797 1 1 130 ALA O    O  -36.608 -43.805  -4.677 1.00 . A C . 115 ALA O    1 1 
       19 41798 1 1 131 LYS C    C  -35.429 -42.370  -8.358 1.00 . A C . 116 LYS C    1 1 
       19 41799 1 1 131 LYS CA   C  -36.320 -42.600  -7.141 1.00 . A C . 116 LYS CA   1 1 
       19 41800 1 1 131 LYS CB   C  -37.606 -41.789  -7.296 1.00 . A C . 116 LYS CB   1 1 
       19 41801 1 1 131 LYS CD   C  -39.355 -43.545  -6.910 1.00 . A C . 116 LYS CD   1 1 
       19 41802 1 1 131 LYS CE   C  -40.684 -44.063  -7.454 1.00 . A C . 116 LYS CE   1 1 
       19 41803 1 1 131 LYS CG   C  -38.682 -42.654  -7.962 1.00 . A C . 116 LYS CG   1 1 
       19 41804 1 1 131 LYS H    H  -35.007 -41.447  -5.941 1.00 . A C . 116 LYS H    1 1 
       19 41805 1 1 131 LYS HA   H  -36.563 -43.647  -7.083 1.00 . A C . 116 LYS HA   1 1 
       19 41806 1 1 131 LYS HB2  H  -37.942 -41.460  -6.324 1.00 . A C . 116 LYS HB2  1 1 
       19 41807 1 1 131 LYS HB3  H  -37.414 -40.923  -7.914 1.00 . A C . 116 LYS HB3  1 1 
       19 41808 1 1 131 LYS HD2  H  -38.713 -44.380  -6.678 1.00 . A C . 116 LYS HD2  1 1 
       19 41809 1 1 131 LYS HD3  H  -39.543 -42.979  -6.011 1.00 . A C . 116 LYS HD3  1 1 
       19 41810 1 1 131 LYS HE2  H  -40.547 -44.412  -8.464 1.00 . A C . 116 LYS HE2  1 1 
       19 41811 1 1 131 LYS HE3  H  -41.032 -44.876  -6.832 1.00 . A C . 116 LYS HE3  1 1 
       19 41812 1 1 131 LYS HG2  H  -39.422 -42.019  -8.425 1.00 . A C . 116 LYS HG2  1 1 
       19 41813 1 1 131 LYS HG3  H  -38.221 -43.279  -8.716 1.00 . A C . 116 LYS HG3  1 1 
       19 41814 1 1 131 LYS HZ1  H  -42.114 -42.868  -8.382 1.00 . A C . 116 LYS HZ1  1 1 
       19 41815 1 1 131 LYS HZ2  H  -41.220 -42.069  -7.180 1.00 . A C . 116 LYS HZ2  1 1 
       19 41816 1 1 131 LYS HZ3  H  -42.431 -43.178  -6.744 1.00 . A C . 116 LYS HZ3  1 1 
       19 41817 1 1 131 LYS N    N  -35.629 -42.203  -5.920 1.00 . A C . 116 LYS N    1 1 
       19 41818 1 1 131 LYS NZ   N  -41.688 -42.961  -7.438 1.00 . A C . 116 LYS NZ   1 1 
       19 41819 1 1 131 LYS O    O  -34.631 -41.432  -8.387 1.00 . A C . 116 LYS O    1 1 
       19 41820 1 1 132 GLU C    C  -35.512 -42.266 -11.613 1.00 . A C . 117 GLU C    1 1 
       19 41821 1 1 132 GLU CA   C  -34.778 -43.107 -10.575 1.00 . A C . 117 GLU CA   1 1 
       19 41822 1 1 132 GLU CB   C  -34.489 -44.495 -11.153 1.00 . A C . 117 GLU CB   1 1 
       19 41823 1 1 132 GLU CD   C  -33.315 -46.665 -10.731 1.00 . A C . 117 GLU CD   1 1 
       19 41824 1 1 132 GLU CG   C  -33.492 -45.227 -10.253 1.00 . A C . 117 GLU CG   1 1 
       19 41825 1 1 132 GLU H    H  -36.224 -43.957  -9.283 1.00 . A C . 117 GLU H    1 1 
       19 41826 1 1 132 GLU HA   H  -33.838 -42.630 -10.336 1.00 . A C . 117 GLU HA   1 1 
       19 41827 1 1 132 GLU HB2  H  -35.408 -45.060 -11.206 1.00 . A C . 117 GLU HB2  1 1 
       19 41828 1 1 132 GLU HB3  H  -34.070 -44.395 -12.144 1.00 . A C . 117 GLU HB3  1 1 
       19 41829 1 1 132 GLU HG2  H  -32.539 -44.719 -10.286 1.00 . A C . 117 GLU HG2  1 1 
       19 41830 1 1 132 GLU HG3  H  -33.861 -45.232  -9.239 1.00 . A C . 117 GLU HG3  1 1 
       19 41831 1 1 132 GLU N    N  -35.572 -43.231  -9.360 1.00 . A C . 117 GLU N    1 1 
       19 41832 1 1 132 GLU O    O  -36.537 -42.679 -12.146 1.00 . A C . 117 GLU O    1 1 
       19 41833 1 1 132 GLU OE1  O  -34.123 -47.107 -11.530 1.00 . A C . 117 GLU OE1  1 1 
       19 41834 1 1 132 GLU OE2  O  -32.369 -47.301 -10.294 1.00 . A C . 117 GLU OE2  1 1 
       19 41835 1 1 133 SER C    C  -35.643 -40.873 -14.251 1.00 . A C . 118 SER C    1 1 
       19 41836 1 1 133 SER CA   C  -35.578 -40.196 -12.884 1.00 . A C . 118 SER CA   1 1 
       19 41837 1 1 133 SER CB   C  -34.770 -38.903 -12.989 1.00 . A C . 118 SER CB   1 1 
       19 41838 1 1 133 SER H    H  -34.151 -40.814 -11.444 1.00 . A C . 118 SER H    1 1 
       19 41839 1 1 133 SER HA   H  -36.581 -39.955 -12.564 1.00 . A C . 118 SER HA   1 1 
       19 41840 1 1 133 SER HB2  H  -33.736 -39.136 -13.177 1.00 . A C . 118 SER HB2  1 1 
       19 41841 1 1 133 SER HB3  H  -35.157 -38.303 -13.803 1.00 . A C . 118 SER HB3  1 1 
       19 41842 1 1 133 SER HG   H  -34.052 -37.706 -11.634 1.00 . A C . 118 SER HG   1 1 
       19 41843 1 1 133 SER N    N  -34.971 -41.088 -11.902 1.00 . A C . 118 SER N    1 1 
       19 41844 1 1 133 SER O    O  -36.611 -40.701 -14.992 1.00 . A C . 118 SER O    1 1 
       19 41845 1 1 133 SER OG   O  -34.872 -38.185 -11.765 1.00 . A C . 118 SER OG   1 1 
       19 41846 1 1 134 LEU C    C  -35.901 -42.969 -16.176 1.00 . A C . 119 LEU C    1 1 
       19 41847 1 1 134 LEU CA   C  -34.555 -42.327 -15.861 1.00 . A C . 119 LEU CA   1 1 
       19 41848 1 1 134 LEU CB   C  -33.472 -43.409 -15.827 1.00 . A C . 119 LEU CB   1 1 
       19 41849 1 1 134 LEU CD1  C  -31.738 -41.619 -15.664 1.00 . A C . 119 LEU CD1  1 1 
       19 41850 1 1 134 LEU CD2  C  -31.089 -43.928 -16.362 1.00 . A C . 119 LEU CD2  1 1 
       19 41851 1 1 134 LEU CG   C  -32.183 -42.861 -16.439 1.00 . A C . 119 LEU CG   1 1 
       19 41852 1 1 134 LEU H    H  -33.861 -41.732 -13.949 1.00 . A C . 119 LEU H    1 1 
       19 41853 1 1 134 LEU HA   H  -34.314 -41.615 -16.636 1.00 . A C . 119 LEU HA   1 1 
       19 41854 1 1 134 LEU HB2  H  -33.290 -43.702 -14.802 1.00 . A C . 119 LEU HB2  1 1 
       19 41855 1 1 134 LEU HB3  H  -33.802 -44.267 -16.394 1.00 . A C . 119 LEU HB3  1 1 
       19 41856 1 1 134 LEU HD11 H  -32.175 -41.635 -14.676 1.00 . A C . 119 LEU HD11 1 1 
       19 41857 1 1 134 LEU HD12 H  -32.062 -40.733 -16.188 1.00 . A C . 119 LEU HD12 1 1 
       19 41858 1 1 134 LEU HD13 H  -30.660 -41.615 -15.579 1.00 . A C . 119 LEU HD13 1 1 
       19 41859 1 1 134 LEU HD21 H  -30.239 -43.614 -16.948 1.00 . A C . 119 LEU HD21 1 1 
       19 41860 1 1 134 LEU HD22 H  -31.470 -44.862 -16.749 1.00 . A C . 119 LEU HD22 1 1 
       19 41861 1 1 134 LEU HD23 H  -30.788 -44.061 -15.334 1.00 . A C . 119 LEU HD23 1 1 
       19 41862 1 1 134 LEU HG   H  -32.359 -42.596 -17.471 1.00 . A C . 119 LEU HG   1 1 
       19 41863 1 1 134 LEU N    N  -34.606 -41.635 -14.578 1.00 . A C . 119 LEU N    1 1 
       19 41864 1 1 134 LEU O    O  -36.317 -43.015 -17.335 1.00 . A C . 119 LEU O    1 1 
       19 41865 1 1 135 ASP C    C  -38.907 -43.480 -14.368 1.00 . A C . 120 ASP C    1 1 
       19 41866 1 1 135 ASP CA   C  -37.884 -44.086 -15.324 1.00 . A C . 120 ASP CA   1 1 
       19 41867 1 1 135 ASP CB   C  -37.776 -45.588 -15.072 1.00 . A C . 120 ASP CB   1 1 
       19 41868 1 1 135 ASP CG   C  -38.045 -45.890 -13.600 1.00 . A C . 120 ASP CG   1 1 
       19 41869 1 1 135 ASP H    H  -36.203 -43.384 -14.240 1.00 . A C . 120 ASP H    1 1 
       19 41870 1 1 135 ASP HA   H  -38.217 -43.924 -16.338 1.00 . A C . 120 ASP HA   1 1 
       19 41871 1 1 135 ASP HB2  H  -38.501 -46.107 -15.682 1.00 . A C . 120 ASP HB2  1 1 
       19 41872 1 1 135 ASP HB3  H  -36.783 -45.924 -15.330 1.00 . A C . 120 ASP HB3  1 1 
       19 41873 1 1 135 ASP N    N  -36.581 -43.455 -15.141 1.00 . A C . 120 ASP N    1 1 
       19 41874 1 1 135 ASP O    O  -38.552 -42.990 -13.298 1.00 . A C . 120 ASP O    1 1 
       19 41875 1 1 135 ASP OD1  O  -39.204 -46.026 -13.246 1.00 . A C . 120 ASP OD1  1 1 
       19 41876 1 1 135 ASP OD2  O  -37.086 -45.985 -12.852 1.00 . A C . 120 ASP OD2  1 1 
       19 41877 1 1 136 LEU C    C  -42.289 -44.029 -13.638 1.00 . A C . 121 LEU C    1 1 
       19 41878 1 1 136 LEU CA   C  -41.240 -42.964 -13.934 1.00 . A C . 121 LEU CA   1 1 
       19 41879 1 1 136 LEU CB   C  -41.900 -41.780 -14.644 1.00 . A C . 121 LEU CB   1 1 
       19 41880 1 1 136 LEU CD1  C  -42.907 -41.193 -16.855 1.00 . A C . 121 LEU CD1  1 1 
       19 41881 1 1 136 LEU CD2  C  -40.427 -41.422 -16.633 1.00 . A C . 121 LEU CD2  1 1 
       19 41882 1 1 136 LEU CG   C  -41.781 -41.960 -16.158 1.00 . A C . 121 LEU CG   1 1 
       19 41883 1 1 136 LEU H    H  -40.401 -43.911 -15.628 1.00 . A C . 121 LEU H    1 1 
       19 41884 1 1 136 LEU HA   H  -40.822 -42.618 -13.004 1.00 . A C . 121 LEU HA   1 1 
       19 41885 1 1 136 LEU HB2  H  -42.942 -41.731 -14.369 1.00 . A C . 121 LEU HB2  1 1 
       19 41886 1 1 136 LEU HB3  H  -41.410 -40.865 -14.351 1.00 . A C . 121 LEU HB3  1 1 
       19 41887 1 1 136 LEU HD11 H  -42.927 -40.176 -16.492 1.00 . A C . 121 LEU HD11 1 1 
       19 41888 1 1 136 LEU HD12 H  -43.852 -41.670 -16.644 1.00 . A C . 121 LEU HD12 1 1 
       19 41889 1 1 136 LEU HD13 H  -42.734 -41.191 -17.921 1.00 . A C . 121 LEU HD13 1 1 
       19 41890 1 1 136 LEU HD21 H  -40.054 -42.047 -17.430 1.00 . A C . 121 LEU HD21 1 1 
       19 41891 1 1 136 LEU HD22 H  -39.724 -41.428 -15.814 1.00 . A C . 121 LEU HD22 1 1 
       19 41892 1 1 136 LEU HD23 H  -40.550 -40.413 -16.993 1.00 . A C . 121 LEU HD23 1 1 
       19 41893 1 1 136 LEU HG   H  -41.860 -43.010 -16.403 1.00 . A C . 121 LEU HG   1 1 
       19 41894 1 1 136 LEU N    N  -40.177 -43.515 -14.762 1.00 . A C . 121 LEU N    1 1 
       19 41895 1 1 136 LEU O    O  -43.045 -43.918 -12.672 1.00 . A C . 121 LEU O    1 1 
       19 41896 1 1 137 ARG C    C  -43.093 -46.831 -12.951 1.00 . A C . 122 ARG C    1 1 
       19 41897 1 1 137 ARG CA   C  -43.303 -46.135 -14.292 1.00 . A C . 122 ARG CA   1 1 
       19 41898 1 1 137 ARG CB   C  -43.155 -47.160 -15.422 1.00 . A C . 122 ARG CB   1 1 
       19 41899 1 1 137 ARG CD   C  -45.182 -46.995 -16.876 1.00 . A C . 122 ARG CD   1 1 
       19 41900 1 1 137 ARG CG   C  -43.719 -46.576 -16.720 1.00 . A C . 122 ARG CG   1 1 
       19 41901 1 1 137 ARG CZ   C  -46.418 -49.075 -17.097 1.00 . A C . 122 ARG CZ   1 1 
       19 41902 1 1 137 ARG H    H  -41.709 -45.097 -15.231 1.00 . A C . 122 ARG H    1 1 
       19 41903 1 1 137 ARG HA   H  -44.299 -45.722 -14.323 1.00 . A C . 122 ARG HA   1 1 
       19 41904 1 1 137 ARG HB2  H  -42.112 -47.401 -15.557 1.00 . A C . 122 ARG HB2  1 1 
       19 41905 1 1 137 ARG HB3  H  -43.702 -48.056 -15.168 1.00 . A C . 122 ARG HB3  1 1 
       19 41906 1 1 137 ARG HD2  H  -45.711 -46.800 -15.956 1.00 . A C . 122 ARG HD2  1 1 
       19 41907 1 1 137 ARG HD3  H  -45.633 -46.425 -17.675 1.00 . A C . 122 ARG HD3  1 1 
       19 41908 1 1 137 ARG HE   H  -44.458 -48.898 -17.471 1.00 . A C . 122 ARG HE   1 1 
       19 41909 1 1 137 ARG HG2  H  -43.655 -45.499 -16.685 1.00 . A C . 122 ARG HG2  1 1 
       19 41910 1 1 137 ARG HG3  H  -43.148 -46.944 -17.560 1.00 . A C . 122 ARG HG3  1 1 
       19 41911 1 1 137 ARG HH11 H  -47.460 -47.472 -16.504 1.00 . A C . 122 ARG HH11 1 1 
       19 41912 1 1 137 ARG HH12 H  -48.365 -48.942 -16.654 1.00 . A C . 122 ARG HH12 1 1 
       19 41913 1 1 137 ARG HH21 H  -45.639 -50.829 -17.669 1.00 . A C . 122 ARG HH21 1 1 
       19 41914 1 1 137 ARG HH22 H  -47.334 -50.842 -17.312 1.00 . A C . 122 ARG HH22 1 1 
       19 41915 1 1 137 ARG N    N  -42.334 -45.060 -14.475 1.00 . A C . 122 ARG N    1 1 
       19 41916 1 1 137 ARG NE   N  -45.266 -48.418 -17.186 1.00 . A C . 122 ARG NE   1 1 
       19 41917 1 1 137 ARG NH1  N  -47.498 -48.447 -16.722 1.00 . A C . 122 ARG NH1  1 1 
       19 41918 1 1 137 ARG NH2  N  -46.468 -50.348 -17.383 1.00 . A C . 122 ARG NH2  1 1 
       19 41919 1 1 137 ARG O    O  -44.052 -47.120 -12.238 1.00 . A C . 122 ARG O    1 1 
       19 41920 1 1 138 ALA C    C  -40.006 -47.930 -11.210 1.00 . A C . 123 ALA C    1 1 
       19 41921 1 1 138 ALA CA   C  -41.513 -47.736 -11.345 1.00 . A C . 123 ALA CA   1 1 
       19 41922 1 1 138 ALA CB   C  -42.216 -49.090 -11.263 1.00 . A C . 123 ALA CB   1 1 
       19 41923 1 1 138 ALA H    H  -41.106 -46.820 -13.214 1.00 . A C . 123 ALA H    1 1 
       19 41924 1 1 138 ALA HA   H  -41.857 -47.114 -10.532 1.00 . A C . 123 ALA HA   1 1 
       19 41925 1 1 138 ALA HB1  H  -43.252 -48.941 -10.998 1.00 . A C . 123 ALA HB1  1 1 
       19 41926 1 1 138 ALA HB2  H  -41.737 -49.700 -10.513 1.00 . A C . 123 ALA HB2  1 1 
       19 41927 1 1 138 ALA HB3  H  -42.158 -49.584 -12.222 1.00 . A C . 123 ALA HB3  1 1 
       19 41928 1 1 138 ALA N    N  -41.833 -47.085 -12.610 1.00 . A C . 123 ALA N    1 1 
       19 41929 1 1 138 ALA O    O  -39.314 -48.183 -12.197 1.00 . A C . 123 ALA O    1 1 
       19 41930 1 1 139 HIS C    C  -37.669 -49.444  -9.911 1.00 . A C . 124 HIS C    1 1 
       19 41931 1 1 139 HIS CA   C  -38.077 -47.984  -9.738 1.00 . A C . 124 HIS CA   1 1 
       19 41932 1 1 139 HIS CB   C  -37.735 -47.525  -8.320 1.00 . A C . 124 HIS CB   1 1 
       19 41933 1 1 139 HIS CD2  C  -39.458 -48.430  -6.552 1.00 . A C . 124 HIS CD2  1 1 
       19 41934 1 1 139 HIS CE1  C  -38.492 -50.319  -6.110 1.00 . A C . 124 HIS CE1  1 1 
       19 41935 1 1 139 HIS CG   C  -38.326 -48.489  -7.325 1.00 . A C . 124 HIS CG   1 1 
       19 41936 1 1 139 HIS H    H  -40.103 -47.616  -9.237 1.00 . A C . 124 HIS H    1 1 
       19 41937 1 1 139 HIS HA   H  -37.526 -47.380 -10.442 1.00 . A C . 124 HIS HA   1 1 
       19 41938 1 1 139 HIS HB2  H  -36.662 -47.493  -8.198 1.00 . A C . 124 HIS HB2  1 1 
       19 41939 1 1 139 HIS HB3  H  -38.146 -46.541  -8.152 1.00 . A C . 124 HIS HB3  1 1 
       19 41940 1 1 139 HIS HD1  H  -36.894 -50.047  -7.416 1.00 . A C . 124 HIS HD1  1 1 
       19 41941 1 1 139 HIS HD2  H  -40.160 -47.609  -6.535 1.00 . A C . 124 HIS HD2  1 1 
       19 41942 1 1 139 HIS HE1  H  -38.271 -51.290  -5.691 1.00 . A C . 124 HIS HE1  1 1 
       19 41943 1 1 139 HIS HE2  H  -40.266 -49.816  -5.144 1.00 . A C . 124 HIS HE2  1 1 
       19 41944 1 1 139 HIS N    N  -39.504 -47.815  -9.985 1.00 . A C . 124 HIS N    1 1 
       19 41945 1 1 139 HIS ND1  N  -37.725 -49.702  -7.028 1.00 . A C . 124 HIS ND1  1 1 
       19 41946 1 1 139 HIS NE2  N  -39.561 -49.587  -5.784 1.00 . A C . 124 HIS NE2  1 1 
       19 41947 1 1 139 HIS O    O  -36.502 -49.745 -10.170 1.00 . A C . 124 HIS O    1 1 
       19 41948 1 1 140 LEU C    C  -37.378 -52.232  -8.830 1.00 . A C . 125 LEU C    1 1 
       19 41949 1 1 140 LEU CA   C  -38.362 -51.771  -9.901 1.00 . A C . 125 LEU CA   1 1 
       19 41950 1 1 140 LEU CB   C  -37.782 -52.063 -11.287 1.00 . A C . 125 LEU CB   1 1 
       19 41951 1 1 140 LEU CD1  C  -39.790 -53.259 -12.177 1.00 . A C . 125 LEU CD1  1 1 
       19 41952 1 1 140 LEU CD2  C  -37.509 -53.847 -13.012 1.00 . A C . 125 LEU CD2  1 1 
       19 41953 1 1 140 LEU CG   C  -38.316 -53.404 -11.790 1.00 . A C . 125 LEU CG   1 1 
       19 41954 1 1 140 LEU H    H  -39.543 -50.045  -9.556 1.00 . A C . 125 LEU H    1 1 
       19 41955 1 1 140 LEU HA   H  -39.286 -52.317  -9.784 1.00 . A C . 125 LEU HA   1 1 
       19 41956 1 1 140 LEU HB2  H  -38.064 -51.275 -11.969 1.00 . A C . 125 LEU HB2  1 1 
       19 41957 1 1 140 LEU HB3  H  -36.706 -52.107 -11.222 1.00 . A C . 125 LEU HB3  1 1 
       19 41958 1 1 140 LEU HD11 H  -39.902 -53.446 -13.234 1.00 . A C . 125 LEU HD11 1 1 
       19 41959 1 1 140 LEU HD12 H  -40.133 -52.260 -11.954 1.00 . A C . 125 LEU HD12 1 1 
       19 41960 1 1 140 LEU HD13 H  -40.381 -53.970 -11.622 1.00 . A C . 125 LEU HD13 1 1 
       19 41961 1 1 140 LEU HD21 H  -36.564 -54.258 -12.689 1.00 . A C . 125 LEU HD21 1 1 
       19 41962 1 1 140 LEU HD22 H  -37.331 -52.996 -13.652 1.00 . A C . 125 LEU HD22 1 1 
       19 41963 1 1 140 LEU HD23 H  -38.062 -54.598 -13.556 1.00 . A C . 125 LEU HD23 1 1 
       19 41964 1 1 140 LEU HG   H  -38.224 -54.146 -11.007 1.00 . A C . 125 LEU HG   1 1 
       19 41965 1 1 140 LEU N    N  -38.633 -50.345  -9.763 1.00 . A C . 125 LEU N    1 1 
       19 41966 1 1 140 LEU O    O  -36.308 -51.649  -8.661 1.00 . A C . 125 LEU O    1 1 
       19 41967 1 1 141 LYS C    C  -35.629 -54.425  -7.644 1.00 . A C . 126 LYS C    1 1 
       19 41968 1 1 141 LYS CA   C  -36.893 -53.813  -7.049 1.00 . A C . 126 LYS CA   1 1 
       19 41969 1 1 141 LYS CB   C  -37.648 -54.875  -6.246 1.00 . A C . 126 LYS CB   1 1 
       19 41970 1 1 141 LYS CD   C  -37.617 -56.268  -4.172 1.00 . A C . 126 LYS CD   1 1 
       19 41971 1 1 141 LYS CE   C  -36.947 -56.443  -2.806 1.00 . A C . 126 LYS CE   1 1 
       19 41972 1 1 141 LYS CG   C  -36.856 -55.218  -4.983 1.00 . A C . 126 LYS CG   1 1 
       19 41973 1 1 141 LYS H    H  -38.615 -53.708  -8.279 1.00 . A C . 126 LYS H    1 1 
       19 41974 1 1 141 LYS HA   H  -36.615 -53.008  -6.386 1.00 . A C . 126 LYS HA   1 1 
       19 41975 1 1 141 LYS HB2  H  -38.619 -54.493  -5.969 1.00 . A C . 126 LYS HB2  1 1 
       19 41976 1 1 141 LYS HB3  H  -37.767 -55.764  -6.846 1.00 . A C . 126 LYS HB3  1 1 
       19 41977 1 1 141 LYS HD2  H  -38.639 -55.947  -4.035 1.00 . A C . 126 LYS HD2  1 1 
       19 41978 1 1 141 LYS HD3  H  -37.602 -57.210  -4.698 1.00 . A C . 126 LYS HD3  1 1 
       19 41979 1 1 141 LYS HE2  H  -36.943 -55.496  -2.284 1.00 . A C . 126 LYS HE2  1 1 
       19 41980 1 1 141 LYS HE3  H  -37.497 -57.170  -2.227 1.00 . A C . 126 LYS HE3  1 1 
       19 41981 1 1 141 LYS HG2  H  -35.887 -55.608  -5.261 1.00 . A C . 126 LYS HG2  1 1 
       19 41982 1 1 141 LYS HG3  H  -36.727 -54.328  -4.385 1.00 . A C . 126 LYS HG3  1 1 
       19 41983 1 1 141 LYS HZ1  H  -34.961 -56.587  -2.199 1.00 . A C . 126 LYS HZ1  1 1 
       19 41984 1 1 141 LYS HZ2  H  -35.168 -56.528  -3.883 1.00 . A C . 126 LYS HZ2  1 1 
       19 41985 1 1 141 LYS HZ3  H  -35.531 -57.951  -3.030 1.00 . A C . 126 LYS HZ3  1 1 
       19 41986 1 1 141 LYS N    N  -37.751 -53.284  -8.104 1.00 . A C . 126 LYS N    1 1 
       19 41987 1 1 141 LYS NZ   N  -35.547 -56.912  -2.994 1.00 . A C . 126 LYS NZ   1 1 
       19 41988 1 1 141 LYS O    O  -34.603 -53.767  -7.611 1.00 . A C . 126 LYS O    1 1 
       19 41989 1 1 141 LYS OXT  O  -35.707 -55.546  -8.122 1.00 . A C . 126 LYS OXT  1 1 
       19 41990 2 2   1 CA  CA   CA  -1.934 -30.465  -7.833 1.00 . B C . 201 CA  CA   1 1 
       20 41991 1 1   2 HIS C    C    8.260 -16.944  12.790 1.00 . A C . -13 HIS C    1 1 
       20 41992 1 1   2 HIS CA   C    8.318 -18.162  13.708 1.00 . A C . -13 HIS CA   1 1 
       20 41993 1 1   2 HIS CB   C    6.977 -18.340  14.424 1.00 . A C . -13 HIS CB   1 1 
       20 41994 1 1   2 HIS CD2  C    5.261 -19.321  12.692 1.00 . A C . -13 HIS CD2  1 1 
       20 41995 1 1   2 HIS CE1  C    5.410 -21.409  13.250 1.00 . A C . -13 HIS CE1  1 1 
       20 41996 1 1   2 HIS CG   C    6.168 -19.394  13.721 1.00 . A C . -13 HIS CG   1 1 
       20 41997 1 1   2 HIS H    H   10.086 -18.741  14.644 1.00 . A C . -13 HIS H    1 1 
       20 41998 1 1   2 HIS HA   H    8.532 -19.043  13.121 1.00 . A C . -13 HIS HA   1 1 
       20 41999 1 1   2 HIS HB2  H    7.152 -18.642  15.446 1.00 . A C . -13 HIS HB2  1 1 
       20 42000 1 1   2 HIS HB3  H    6.436 -17.404  14.413 1.00 . A C . -13 HIS HB3  1 1 
       20 42001 1 1   2 HIS HD1  H    6.810 -21.124  14.763 1.00 . A C . -13 HIS HD1  1 1 
       20 42002 1 1   2 HIS HD2  H    4.964 -18.414  12.188 1.00 . A C . -13 HIS HD2  1 1 
       20 42003 1 1   2 HIS HE1  H    5.261 -22.479  13.286 1.00 . A C . -13 HIS HE1  1 1 
       20 42004 1 1   2 HIS HE2  H    4.129 -20.841  11.711 1.00 . A C . -13 HIS HE2  1 1 
       20 42005 1 1   2 HIS N    N    9.395 -17.968  14.720 1.00 . A C . -13 HIS N    1 1 
       20 42006 1 1   2 HIS ND1  N    6.247 -20.737  14.060 1.00 . A C . -13 HIS ND1  1 1 
       20 42007 1 1   2 HIS NE2  N    4.784 -20.596  12.398 1.00 . A C . -13 HIS NE2  1 1 
       20 42008 1 1   2 HIS O    O    7.619 -16.977  11.739 1.00 . A C . -13 HIS O    1 1 
       20 42009 1 1   3 HIS C    C    9.649 -14.888  11.070 1.00 . A C . -12 HIS C    1 1 
       20 42010 1 1   3 HIS CA   C    8.950 -14.646  12.404 1.00 . A C . -12 HIS CA   1 1 
       20 42011 1 1   3 HIS CB   C    9.677 -13.539  13.168 1.00 . A C . -12 HIS CB   1 1 
       20 42012 1 1   3 HIS CD2  C    8.535 -11.208  12.773 1.00 . A C . -12 HIS CD2  1 1 
       20 42013 1 1   3 HIS CE1  C    9.666 -10.592  11.031 1.00 . A C . -12 HIS CE1  1 1 
       20 42014 1 1   3 HIS CG   C    9.422 -12.218  12.498 1.00 . A C . -12 HIS CG   1 1 
       20 42015 1 1   3 HIS H    H    9.424 -15.905  14.042 1.00 . A C . -12 HIS H    1 1 
       20 42016 1 1   3 HIS HA   H    7.934 -14.334  12.217 1.00 . A C . -12 HIS HA   1 1 
       20 42017 1 1   3 HIS HB2  H    9.311 -13.505  14.185 1.00 . A C . -12 HIS HB2  1 1 
       20 42018 1 1   3 HIS HB3  H   10.737 -13.742  13.175 1.00 . A C . -12 HIS HB3  1 1 
       20 42019 1 1   3 HIS HD1  H   10.847 -12.303  10.932 1.00 . A C . -12 HIS HD1  1 1 
       20 42020 1 1   3 HIS HD2  H    7.823 -11.209  13.585 1.00 . A C . -12 HIS HD2  1 1 
       20 42021 1 1   3 HIS HE1  H   10.036 -10.020  10.193 1.00 . A C . -12 HIS HE1  1 1 
       20 42022 1 1   3 HIS HE2  H    8.191  -9.340  11.801 1.00 . A C . -12 HIS HE2  1 1 
       20 42023 1 1   3 HIS N    N    8.932 -15.871  13.196 1.00 . A C . -12 HIS N    1 1 
       20 42024 1 1   3 HIS ND1  N   10.133 -11.804  11.383 1.00 . A C . -12 HIS ND1  1 1 
       20 42025 1 1   3 HIS NE2  N    8.690 -10.182  11.845 1.00 . A C . -12 HIS NE2  1 1 
       20 42026 1 1   3 HIS O    O   10.645 -15.608  11.005 1.00 . A C . -12 HIS O    1 1 
       20 42027 1 1   4 HIS C    C    9.971 -13.087   8.043 1.00 . A C . -11 HIS C    1 1 
       20 42028 1 1   4 HIS CA   C    9.695 -14.448   8.677 1.00 . A C . -11 HIS CA   1 1 
       20 42029 1 1   4 HIS CB   C    8.739 -15.239   7.785 1.00 . A C . -11 HIS CB   1 1 
       20 42030 1 1   4 HIS CD2  C    9.261 -15.074   5.214 1.00 . A C . -11 HIS CD2  1 1 
       20 42031 1 1   4 HIS CE1  C   10.822 -16.573   5.119 1.00 . A C . -11 HIS CE1  1 1 
       20 42032 1 1   4 HIS CG   C    9.422 -15.563   6.486 1.00 . A C . -11 HIS CG   1 1 
       20 42033 1 1   4 HIS H    H    8.319 -13.726  10.120 1.00 . A C . -11 HIS H    1 1 
       20 42034 1 1   4 HIS HA   H   10.626 -14.989   8.759 1.00 . A C . -11 HIS HA   1 1 
       20 42035 1 1   4 HIS HB2  H    8.457 -16.156   8.284 1.00 . A C . -11 HIS HB2  1 1 
       20 42036 1 1   4 HIS HB3  H    7.857 -14.648   7.591 1.00 . A C . -11 HIS HB3  1 1 
       20 42037 1 1   4 HIS HD1  H   10.775 -17.055   7.142 1.00 . A C . -11 HIS HD1  1 1 
       20 42038 1 1   4 HIS HD2  H    8.555 -14.308   4.925 1.00 . A C . -11 HIS HD2  1 1 
       20 42039 1 1   4 HIS HE1  H   11.596 -17.234   4.754 1.00 . A C . -11 HIS HE1  1 1 
       20 42040 1 1   4 HIS HE2  H   10.253 -15.566   3.389 1.00 . A C . -11 HIS HE2  1 1 
       20 42041 1 1   4 HIS N    N    9.116 -14.285  10.008 1.00 . A C . -11 HIS N    1 1 
       20 42042 1 1   4 HIS ND1  N   10.423 -16.518   6.401 1.00 . A C . -11 HIS ND1  1 1 
       20 42043 1 1   4 HIS NE2  N   10.147 -15.714   4.351 1.00 . A C . -11 HIS NE2  1 1 
       20 42044 1 1   4 HIS O    O    9.070 -12.255   7.920 1.00 . A C . -11 HIS O    1 1 
       20 42045 1 1   5 HIS C    C   11.263 -11.608   5.544 1.00 . A C . -10 HIS C    1 1 
       20 42046 1 1   5 HIS CA   C   11.608 -11.602   7.031 1.00 . A C . -10 HIS CA   1 1 
       20 42047 1 1   5 HIS CB   C   13.107 -11.365   7.212 1.00 . A C . -10 HIS CB   1 1 
       20 42048 1 1   5 HIS CD2  C   14.195  -9.292   6.016 1.00 . A C . -10 HIS CD2  1 1 
       20 42049 1 1   5 HIS CE1  C   13.364  -7.735   7.274 1.00 . A C . -10 HIS CE1  1 1 
       20 42050 1 1   5 HIS CG   C   13.418  -9.916   6.959 1.00 . A C . -10 HIS CG   1 1 
       20 42051 1 1   5 HIS H    H   11.893 -13.565   7.774 1.00 . A C . -10 HIS H    1 1 
       20 42052 1 1   5 HIS HA   H   11.066 -10.800   7.512 1.00 . A C . -10 HIS HA   1 1 
       20 42053 1 1   5 HIS HB2  H   13.394 -11.628   8.221 1.00 . A C . -10 HIS HB2  1 1 
       20 42054 1 1   5 HIS HB3  H   13.655 -11.978   6.512 1.00 . A C . -10 HIS HB3  1 1 
       20 42055 1 1   5 HIS HD1  H   12.298  -9.018   8.519 1.00 . A C . -10 HIS HD1  1 1 
       20 42056 1 1   5 HIS HD2  H   14.750  -9.792   5.237 1.00 . A C . -10 HIS HD2  1 1 
       20 42057 1 1   5 HIS HE1  H   13.125  -6.770   7.697 1.00 . A C . -10 HIS HE1  1 1 
       20 42058 1 1   5 HIS HE2  H   14.621  -7.224   5.696 1.00 . A C . -10 HIS HE2  1 1 
       20 42059 1 1   5 HIS N    N   11.220 -12.866   7.648 1.00 . A C . -10 HIS N    1 1 
       20 42060 1 1   5 HIS ND1  N   12.897  -8.904   7.752 1.00 . A C . -10 HIS ND1  1 1 
       20 42061 1 1   5 HIS NE2  N   14.160  -7.914   6.217 1.00 . A C . -10 HIS NE2  1 1 
       20 42062 1 1   5 HIS O    O   11.155 -12.667   4.926 1.00 . A C . -10 HIS O    1 1 
       20 42063 1 1   6 HIS C    C   11.970 -10.640   2.691 1.00 . A C .  -9 HIS C    1 1 
       20 42064 1 1   6 HIS CA   C   10.761 -10.300   3.558 1.00 . A C .  -9 HIS CA   1 1 
       20 42065 1 1   6 HIS CB   C   10.295  -8.876   3.248 1.00 . A C .  -9 HIS CB   1 1 
       20 42066 1 1   6 HIS CD2  C    8.781  -7.784   5.096 1.00 . A C .  -9 HIS CD2  1 1 
       20 42067 1 1   6 HIS CE1  C    6.897  -8.701   4.544 1.00 . A C .  -9 HIS CE1  1 1 
       20 42068 1 1   6 HIS CG   C    9.033  -8.586   4.011 1.00 . A C .  -9 HIS CG   1 1 
       20 42069 1 1   6 HIS H    H   11.190  -9.607   5.516 1.00 . A C .  -9 HIS H    1 1 
       20 42070 1 1   6 HIS HA   H    9.959 -10.985   3.326 1.00 . A C .  -9 HIS HA   1 1 
       20 42071 1 1   6 HIS HB2  H   11.063  -8.175   3.540 1.00 . A C .  -9 HIS HB2  1 1 
       20 42072 1 1   6 HIS HB3  H   10.105  -8.782   2.189 1.00 . A C .  -9 HIS HB3  1 1 
       20 42073 1 1   6 HIS HD1  H    7.657  -9.790   2.940 1.00 . A C .  -9 HIS HD1  1 1 
       20 42074 1 1   6 HIS HD2  H    9.518  -7.186   5.612 1.00 . A C .  -9 HIS HD2  1 1 
       20 42075 1 1   6 HIS HE1  H    5.855  -8.980   4.524 1.00 . A C .  -9 HIS HE1  1 1 
       20 42076 1 1   6 HIS HE2  H    6.973  -7.392   6.159 1.00 . A C .  -9 HIS HE2  1 1 
       20 42077 1 1   6 HIS N    N   11.092 -10.419   4.975 1.00 . A C .  -9 HIS N    1 1 
       20 42078 1 1   6 HIS ND1  N    7.817  -9.161   3.676 1.00 . A C .  -9 HIS ND1  1 1 
       20 42079 1 1   6 HIS NE2  N    7.432  -7.858   5.430 1.00 . A C .  -9 HIS NE2  1 1 
       20 42080 1 1   6 HIS O    O   13.114 -10.487   3.117 1.00 . A C .  -9 HIS O    1 1 
       20 42081 1 1   7 HIS C    C   12.372 -11.175  -0.887 1.00 . A C .  -8 HIS C    1 1 
       20 42082 1 1   7 HIS CA   C   12.781 -11.464   0.553 1.00 . A C .  -8 HIS CA   1 1 
       20 42083 1 1   7 HIS CB   C   13.117 -12.950   0.700 1.00 . A C .  -8 HIS CB   1 1 
       20 42084 1 1   7 HIS CD2  C   15.694 -13.371   0.397 1.00 . A C .  -8 HIS CD2  1 1 
       20 42085 1 1   7 HIS CE1  C   15.711 -13.703  -1.744 1.00 . A C .  -8 HIS CE1  1 1 
       20 42086 1 1   7 HIS CG   C   14.396 -13.250  -0.035 1.00 . A C .  -8 HIS CG   1 1 
       20 42087 1 1   7 HIS H    H   10.776 -11.205   1.186 1.00 . A C .  -8 HIS H    1 1 
       20 42088 1 1   7 HIS HA   H   13.659 -10.883   0.793 1.00 . A C .  -8 HIS HA   1 1 
       20 42089 1 1   7 HIS HB2  H   13.238 -13.192   1.746 1.00 . A C .  -8 HIS HB2  1 1 
       20 42090 1 1   7 HIS HB3  H   12.318 -13.545   0.284 1.00 . A C .  -8 HIS HB3  1 1 
       20 42091 1 1   7 HIS HD1  H   13.664 -13.449  -2.012 1.00 . A C .  -8 HIS HD1  1 1 
       20 42092 1 1   7 HIS HD2  H   16.022 -13.259   1.421 1.00 . A C .  -8 HIS HD2  1 1 
       20 42093 1 1   7 HIS HE1  H   16.042 -13.907  -2.751 1.00 . A C .  -8 HIS HE1  1 1 
       20 42094 1 1   7 HIS HE2  H   17.493 -13.794  -0.670 1.00 . A C .  -8 HIS HE2  1 1 
       20 42095 1 1   7 HIS N    N   11.707 -11.103   1.472 1.00 . A C .  -8 HIS N    1 1 
       20 42096 1 1   7 HIS ND1  N   14.431 -13.466  -1.403 1.00 . A C .  -8 HIS ND1  1 1 
       20 42097 1 1   7 HIS NE2  N   16.522 -13.657  -0.683 1.00 . A C .  -8 HIS NE2  1 1 
       20 42098 1 1   7 HIS O    O   11.209 -11.334  -1.257 1.00 . A C .  -8 HIS O    1 1 
       20 42099 1 1   8 GLY C    C   13.301 -11.645  -3.978 1.00 . A C .  -7 GLY C    1 1 
       20 42100 1 1   8 GLY CA   C   13.068 -10.428  -3.091 1.00 . A C .  -7 GLY CA   1 1 
       20 42101 1 1   8 GLY H    H   14.244 -10.634  -1.340 1.00 . A C .  -7 GLY H    1 1 
       20 42102 1 1   8 GLY HA2  H   12.043 -10.104  -3.191 1.00 . A C .  -7 GLY HA2  1 1 
       20 42103 1 1   8 GLY HA3  H   13.725  -9.632  -3.407 1.00 . A C .  -7 GLY HA3  1 1 
       20 42104 1 1   8 GLY N    N   13.337 -10.744  -1.692 1.00 . A C .  -7 GLY N    1 1 
       20 42105 1 1   8 GLY O    O   12.712 -12.704  -3.758 1.00 . A C .  -7 GLY O    1 1 
       20 42106 1 1   9 GLY C    C   13.830 -12.328  -7.267 1.00 . A C .  -6 GLY C    1 1 
       20 42107 1 1   9 GLY CA   C   14.456 -12.578  -5.902 1.00 . A C .  -6 GLY CA   1 1 
       20 42108 1 1   9 GLY H    H   14.593 -10.617  -5.109 1.00 . A C .  -6 GLY H    1 1 
       20 42109 1 1   9 GLY HA2  H   15.528 -12.663  -6.014 1.00 . A C .  -6 GLY HA2  1 1 
       20 42110 1 1   9 GLY HA3  H   14.067 -13.501  -5.501 1.00 . A C .  -6 GLY HA3  1 1 
       20 42111 1 1   9 GLY N    N   14.158 -11.486  -4.982 1.00 . A C .  -6 GLY N    1 1 
       20 42112 1 1   9 GLY O    O   13.863 -13.193  -8.144 1.00 . A C .  -6 GLY O    1 1 
       20 42113 1 1  10 LEU C    C   11.535 -11.765  -9.072 1.00 . A C .  -5 LEU C    1 1 
       20 42114 1 1  10 LEU CA   C   12.643 -10.780  -8.720 1.00 . A C .  -5 LEU CA   1 1 
       20 42115 1 1  10 LEU CB   C   13.693 -10.770  -9.836 1.00 . A C .  -5 LEU CB   1 1 
       20 42116 1 1  10 LEU CD1  C   14.604  -8.628  -8.931 1.00 . A C .  -5 LEU CD1  1 1 
       20 42117 1 1  10 LEU CD2  C   15.140  -9.326 -11.268 1.00 . A C .  -5 LEU CD2  1 1 
       20 42118 1 1  10 LEU CG   C   14.062  -9.328 -10.180 1.00 . A C .  -5 LEU CG   1 1 
       20 42119 1 1  10 LEU H    H   13.276 -10.484  -6.720 1.00 . A C .  -5 LEU H    1 1 
       20 42120 1 1  10 LEU HA   H   12.219  -9.791  -8.634 1.00 . A C .  -5 LEU HA   1 1 
       20 42121 1 1  10 LEU HB2  H   14.577 -11.298  -9.509 1.00 . A C .  -5 LEU HB2  1 1 
       20 42122 1 1  10 LEU HB3  H   13.290 -11.254 -10.713 1.00 . A C .  -5 LEU HB3  1 1 
       20 42123 1 1  10 LEU HD11 H   15.528  -8.126  -9.173 1.00 . A C .  -5 LEU HD11 1 1 
       20 42124 1 1  10 LEU HD12 H   14.783  -9.361  -8.158 1.00 . A C .  -5 LEU HD12 1 1 
       20 42125 1 1  10 LEU HD13 H   13.881  -7.906  -8.582 1.00 . A C .  -5 LEU HD13 1 1 
       20 42126 1 1  10 LEU HD21 H   15.142 -10.282 -11.772 1.00 . A C .  -5 LEU HD21 1 1 
       20 42127 1 1  10 LEU HD22 H   16.106  -9.154 -10.818 1.00 . A C .  -5 LEU HD22 1 1 
       20 42128 1 1  10 LEU HD23 H   14.929  -8.544 -11.982 1.00 . A C .  -5 LEU HD23 1 1 
       20 42129 1 1  10 LEU HG   H   13.187  -8.805 -10.535 1.00 . A C .  -5 LEU HG   1 1 
       20 42130 1 1  10 LEU N    N   13.267 -11.137  -7.449 1.00 . A C .  -5 LEU N    1 1 
       20 42131 1 1  10 LEU O    O   11.797 -12.843  -9.602 1.00 . A C .  -5 LEU O    1 1 
       20 42132 1 1  11 VAL C    C    8.017 -11.432  -9.691 1.00 . A C .  -4 VAL C    1 1 
       20 42133 1 1  11 VAL CA   C    9.153 -12.244  -9.071 1.00 . A C .  -4 VAL CA   1 1 
       20 42134 1 1  11 VAL CB   C    8.659 -12.913  -7.786 1.00 . A C .  -4 VAL CB   1 1 
       20 42135 1 1  11 VAL CG1  C    7.641 -14.009  -8.127 1.00 . A C .  -4 VAL CG1  1 1 
       20 42136 1 1  11 VAL CG2  C    9.847 -13.536  -7.048 1.00 . A C .  -4 VAL CG2  1 1 
       20 42137 1 1  11 VAL H    H   10.144 -10.511  -8.353 1.00 . A C .  -4 VAL H    1 1 
       20 42138 1 1  11 VAL HA   H    9.460 -13.009  -9.766 1.00 . A C .  -4 VAL HA   1 1 
       20 42139 1 1  11 VAL HB   H    8.190 -12.173  -7.154 1.00 . A C .  -4 VAL HB   1 1 
       20 42140 1 1  11 VAL HG11 H    7.471 -14.624  -7.256 1.00 . A C .  -4 VAL HG11 1 1 
       20 42141 1 1  11 VAL HG12 H    8.023 -14.622  -8.929 1.00 . A C .  -4 VAL HG12 1 1 
       20 42142 1 1  11 VAL HG13 H    6.711 -13.554  -8.432 1.00 . A C .  -4 VAL HG13 1 1 
       20 42143 1 1  11 VAL HG21 H   10.430 -12.755  -6.582 1.00 . A C .  -4 VAL HG21 1 1 
       20 42144 1 1  11 VAL HG22 H   10.466 -14.075  -7.751 1.00 . A C .  -4 VAL HG22 1 1 
       20 42145 1 1  11 VAL HG23 H    9.485 -14.216  -6.291 1.00 . A C .  -4 VAL HG23 1 1 
       20 42146 1 1  11 VAL N    N   10.294 -11.385  -8.775 1.00 . A C .  -4 VAL N    1 1 
       20 42147 1 1  11 VAL O    O    6.932 -11.321  -9.114 1.00 . A C .  -4 VAL O    1 1 
       20 42148 1 1  12 PRO C    C    6.136 -10.933 -12.199 1.00 . A C .  -3 PRO C    1 1 
       20 42149 1 1  12 PRO CA   C    7.230 -10.063 -11.579 1.00 . A C .  -3 PRO CA   1 1 
       20 42150 1 1  12 PRO CB   C    8.055  -9.337 -12.651 1.00 . A C .  -3 PRO CB   1 1 
       20 42151 1 1  12 PRO CD   C    9.516 -10.964 -11.602 1.00 . A C .  -3 PRO CD   1 1 
       20 42152 1 1  12 PRO CG   C    9.233 -10.216 -12.905 1.00 . A C .  -3 PRO CG   1 1 
       20 42153 1 1  12 PRO HA   H    6.793  -9.338 -10.912 1.00 . A C .  -3 PRO HA   1 1 
       20 42154 1 1  12 PRO HB2  H    7.476  -9.213 -13.554 1.00 . A C .  -3 PRO HB2  1 1 
       20 42155 1 1  12 PRO HB3  H    8.386  -8.379 -12.283 1.00 . A C .  -3 PRO HB3  1 1 
       20 42156 1 1  12 PRO HD2  H    9.768 -11.993 -11.813 1.00 . A C .  -3 PRO HD2  1 1 
       20 42157 1 1  12 PRO HD3  H   10.308 -10.481 -11.052 1.00 . A C .  -3 PRO HD3  1 1 
       20 42158 1 1  12 PRO HG2  H    9.008 -10.918 -13.697 1.00 . A C .  -3 PRO HG2  1 1 
       20 42159 1 1  12 PRO HG3  H   10.090  -9.619 -13.171 1.00 . A C .  -3 PRO HG3  1 1 
       20 42160 1 1  12 PRO N    N    8.249 -10.879 -10.855 1.00 . A C .  -3 PRO N    1 1 
       20 42161 1 1  12 PRO O    O    5.860 -10.856 -13.397 1.00 . A C .  -3 PRO O    1 1 
       20 42162 1 1  13 ARG C    C    3.584 -13.101 -10.683 1.00 . A C .  -2 ARG C    1 1 
       20 42163 1 1  13 ARG CA   C    4.452 -12.635 -11.845 1.00 . A C .  -2 ARG CA   1 1 
       20 42164 1 1  13 ARG CB   C    5.059 -13.845 -12.557 1.00 . A C .  -2 ARG CB   1 1 
       20 42165 1 1  13 ARG CD   C    6.779 -15.650 -12.382 1.00 . A C .  -2 ARG CD   1 1 
       20 42166 1 1  13 ARG CG   C    6.269 -14.347 -11.766 1.00 . A C .  -2 ARG CG   1 1 
       20 42167 1 1  13 ARG CZ   C    8.500 -17.298 -11.914 1.00 . A C .  -2 ARG CZ   1 1 
       20 42168 1 1  13 ARG H    H    5.769 -11.779 -10.424 1.00 . A C .  -2 ARG H    1 1 
       20 42169 1 1  13 ARG HA   H    3.837 -12.091 -12.544 1.00 . A C .  -2 ARG HA   1 1 
       20 42170 1 1  13 ARG HB2  H    4.321 -14.630 -12.622 1.00 . A C .  -2 ARG HB2  1 1 
       20 42171 1 1  13 ARG HB3  H    5.372 -13.560 -13.550 1.00 . A C .  -2 ARG HB3  1 1 
       20 42172 1 1  13 ARG HD2  H    6.021 -16.412 -12.288 1.00 . A C .  -2 ARG HD2  1 1 
       20 42173 1 1  13 ARG HD3  H    6.996 -15.489 -13.429 1.00 . A C .  -2 ARG HD3  1 1 
       20 42174 1 1  13 ARG HE   H    8.438 -15.482 -11.073 1.00 . A C .  -2 ARG HE   1 1 
       20 42175 1 1  13 ARG HG2  H    7.053 -13.601 -11.799 1.00 . A C .  -2 ARG HG2  1 1 
       20 42176 1 1  13 ARG HG3  H    5.982 -14.522 -10.742 1.00 . A C .  -2 ARG HG3  1 1 
       20 42177 1 1  13 ARG HH11 H    7.080 -17.832 -13.219 1.00 . A C .  -2 ARG HH11 1 1 
       20 42178 1 1  13 ARG HH12 H    8.294 -19.026 -12.903 1.00 . A C .  -2 ARG HH12 1 1 
       20 42179 1 1  13 ARG HH21 H   10.036 -17.042 -10.655 1.00 . A C .  -2 ARG HH21 1 1 
       20 42180 1 1  13 ARG HH22 H    9.968 -18.578 -11.451 1.00 . A C .  -2 ARG HH22 1 1 
       20 42181 1 1  13 ARG N    N    5.513 -11.759 -11.371 1.00 . A C .  -2 ARG N    1 1 
       20 42182 1 1  13 ARG NE   N    7.991 -16.089 -11.698 1.00 . A C .  -2 ARG NE   1 1 
       20 42183 1 1  13 ARG NH1  N    7.913 -18.116 -12.744 1.00 . A C .  -2 ARG NH1  1 1 
       20 42184 1 1  13 ARG NH2  N    9.587 -17.667 -11.293 1.00 . A C .  -2 ARG NH2  1 1 
       20 42185 1 1  13 ARG O    O    2.497 -13.640 -10.887 1.00 . A C .  -2 ARG O    1 1 
       20 42186 1 1  14 GLY C    C    2.065 -12.444  -8.115 1.00 . A C .  -1 GLY C    1 1 
       20 42187 1 1  14 GLY CA   C    3.322 -13.293  -8.280 1.00 . A C .  -1 GLY CA   1 1 
       20 42188 1 1  14 GLY H    H    4.945 -12.449  -9.362 1.00 . A C .  -1 GLY H    1 1 
       20 42189 1 1  14 GLY HA2  H    3.040 -14.332  -8.379 1.00 . A C .  -1 GLY HA2  1 1 
       20 42190 1 1  14 GLY HA3  H    3.945 -13.174  -7.408 1.00 . A C .  -1 GLY HA3  1 1 
       20 42191 1 1  14 GLY N    N    4.069 -12.888  -9.465 1.00 . A C .  -1 GLY N    1 1 
       20 42192 1 1  14 GLY O    O    2.027 -11.290  -8.539 1.00 . A C .  -1 GLY O    1 1 
       20 42193 1 1  15 SER C    C   -0.400 -12.013  -5.790 1.00 . A C .   0 SER C    1 1 
       20 42194 1 1  15 SER CA   C   -0.215 -12.318  -7.274 1.00 . A C .   0 SER CA   1 1 
       20 42195 1 1  15 SER CB   C   -1.387 -13.164  -7.774 1.00 . A C .   0 SER CB   1 1 
       20 42196 1 1  15 SER H    H    1.133 -13.950  -7.179 1.00 . A C .   0 SER H    1 1 
       20 42197 1 1  15 SER HA   H   -0.198 -11.389  -7.824 1.00 . A C .   0 SER HA   1 1 
       20 42198 1 1  15 SER HB2  H   -1.185 -13.507  -8.775 1.00 . A C .   0 SER HB2  1 1 
       20 42199 1 1  15 SER HB3  H   -1.518 -14.020  -7.122 1.00 . A C .   0 SER HB3  1 1 
       20 42200 1 1  15 SER HG   H   -2.645 -11.963  -8.645 1.00 . A C .   0 SER HG   1 1 
       20 42201 1 1  15 SER N    N    1.041 -13.026  -7.495 1.00 . A C .   0 SER N    1 1 
       20 42202 1 1  15 SER O    O    0.558 -11.685  -5.092 1.00 . A C .   0 SER O    1 1 
       20 42203 1 1  15 SER OG   O   -2.568 -12.374  -7.781 1.00 . A C .   0 SER OG   1 1 
       20 42204 1 1  16 MET C    C   -2.341 -13.147  -3.202 1.00 . A C .   1 MET C    1 1 
       20 42205 1 1  16 MET CA   C   -1.952 -11.859  -3.919 1.00 . A C .   1 MET CA   1 1 
       20 42206 1 1  16 MET CB   C   -3.092 -10.845  -3.825 1.00 . A C .   1 MET CB   1 1 
       20 42207 1 1  16 MET CE   C   -4.663  -8.798  -5.652 1.00 . A C .   1 MET CE   1 1 
       20 42208 1 1  16 MET CG   C   -4.275 -11.316  -4.674 1.00 . A C .   1 MET CG   1 1 
       20 42209 1 1  16 MET H    H   -2.360 -12.388  -5.930 1.00 . A C .   1 MET H    1 1 
       20 42210 1 1  16 MET HA   H   -1.079 -11.444  -3.438 1.00 . A C .   1 MET HA   1 1 
       20 42211 1 1  16 MET HB2  H   -3.402 -10.753  -2.796 1.00 . A C .   1 MET HB2  1 1 
       20 42212 1 1  16 MET HB3  H   -2.751  -9.887  -4.186 1.00 . A C .   1 MET HB3  1 1 
       20 42213 1 1  16 MET HE1  H   -5.370  -8.216  -6.226 1.00 . A C .   1 MET HE1  1 1 
       20 42214 1 1  16 MET HE2  H   -3.976  -9.287  -6.325 1.00 . A C .   1 MET HE2  1 1 
       20 42215 1 1  16 MET HE3  H   -4.110  -8.150  -4.986 1.00 . A C .   1 MET HE3  1 1 
       20 42216 1 1  16 MET HG2  H   -3.945 -11.507  -5.684 1.00 . A C .   1 MET HG2  1 1 
       20 42217 1 1  16 MET HG3  H   -4.682 -12.222  -4.255 1.00 . A C .   1 MET HG3  1 1 
       20 42218 1 1  16 MET N    N   -1.640 -12.123  -5.321 1.00 . A C .   1 MET N    1 1 
       20 42219 1 1  16 MET O    O   -3.425 -13.257  -2.627 1.00 . A C .   1 MET O    1 1 
       20 42220 1 1  16 MET SD   S   -5.558 -10.038  -4.681 1.00 . A C .   1 MET SD   1 1 
       20 42221 1 1  17 ASP C    C   -1.994 -15.203  -1.106 1.00 . A C .   2 ASP C    1 1 
       20 42222 1 1  17 ASP CA   C   -1.700 -15.403  -2.588 1.00 . A C .   2 ASP CA   1 1 
       20 42223 1 1  17 ASP CB   C   -0.492 -16.325  -2.753 1.00 . A C .   2 ASP CB   1 1 
       20 42224 1 1  17 ASP CG   C   -0.852 -17.735  -2.294 1.00 . A C .   2 ASP CG   1 1 
       20 42225 1 1  17 ASP H    H   -0.595 -13.982  -3.703 1.00 . A C .   2 ASP H    1 1 
       20 42226 1 1  17 ASP HA   H   -2.555 -15.868  -3.052 1.00 . A C .   2 ASP HA   1 1 
       20 42227 1 1  17 ASP HB2  H   -0.202 -16.350  -3.793 1.00 . A C .   2 ASP HB2  1 1 
       20 42228 1 1  17 ASP HB3  H    0.329 -15.955  -2.159 1.00 . A C .   2 ASP HB3  1 1 
       20 42229 1 1  17 ASP N    N   -1.444 -14.124  -3.234 1.00 . A C .   2 ASP N    1 1 
       20 42230 1 1  17 ASP O    O   -2.804 -15.921  -0.524 1.00 . A C .   2 ASP O    1 1 
       20 42231 1 1  17 ASP OD1  O   -0.981 -17.934  -1.098 1.00 . A C .   2 ASP OD1  1 1 
       20 42232 1 1  17 ASP OD2  O   -0.995 -18.597  -3.148 1.00 . A C .   2 ASP OD2  1 1 
       20 42233 1 1  18 ASP C    C   -2.992 -13.636   1.212 1.00 . A C .   3 ASP C    1 1 
       20 42234 1 1  18 ASP CA   C   -1.527 -13.956   0.919 1.00 . A C .   3 ASP CA   1 1 
       20 42235 1 1  18 ASP CB   C   -0.657 -12.772   1.345 1.00 . A C .   3 ASP CB   1 1 
       20 42236 1 1  18 ASP CG   C   -0.867 -12.471   2.824 1.00 . A C .   3 ASP CG   1 1 
       20 42237 1 1  18 ASP H    H   -0.690 -13.687  -1.009 1.00 . A C .   3 ASP H    1 1 
       20 42238 1 1  18 ASP HA   H   -1.239 -14.825   1.483 1.00 . A C .   3 ASP HA   1 1 
       20 42239 1 1  18 ASP HB2  H    0.381 -13.012   1.171 1.00 . A C .   3 ASP HB2  1 1 
       20 42240 1 1  18 ASP HB3  H   -0.926 -11.904   0.762 1.00 . A C .   3 ASP HB3  1 1 
       20 42241 1 1  18 ASP N    N   -1.328 -14.228  -0.499 1.00 . A C .   3 ASP N    1 1 
       20 42242 1 1  18 ASP O    O   -3.578 -14.179   2.149 1.00 . A C .   3 ASP O    1 1 
       20 42243 1 1  18 ASP OD1  O   -0.469 -13.287   3.639 1.00 . A C .   3 ASP OD1  1 1 
       20 42244 1 1  18 ASP OD2  O   -1.425 -11.426   3.120 1.00 . A C .   3 ASP OD2  1 1 
       20 42245 1 1  19 ILE C    C   -5.881 -13.603   0.401 1.00 . A C .   4 ILE C    1 1 
       20 42246 1 1  19 ILE CA   C   -4.975 -12.390   0.585 1.00 . A C .   4 ILE CA   1 1 
       20 42247 1 1  19 ILE CB   C   -5.363 -11.302  -0.413 1.00 . A C .   4 ILE CB   1 1 
       20 42248 1 1  19 ILE CD1  C   -4.810  -8.978  -1.176 1.00 . A C .   4 ILE CD1  1 1 
       20 42249 1 1  19 ILE CG1  C   -4.657  -9.994  -0.041 1.00 . A C .   4 ILE CG1  1 1 
       20 42250 1 1  19 ILE CG2  C   -6.879 -11.098  -0.385 1.00 . A C .   4 ILE CG2  1 1 
       20 42251 1 1  19 ILE H    H   -3.063 -12.365  -0.329 1.00 . A C .   4 ILE H    1 1 
       20 42252 1 1  19 ILE HA   H   -5.107 -12.005   1.588 1.00 . A C .   4 ILE HA   1 1 
       20 42253 1 1  19 ILE HB   H   -5.062 -11.608  -1.405 1.00 . A C .   4 ILE HB   1 1 
       20 42254 1 1  19 ILE HD11 H   -5.218  -8.059  -0.782 1.00 . A C .   4 ILE HD11 1 1 
       20 42255 1 1  19 ILE HD12 H   -5.475  -9.373  -1.928 1.00 . A C .   4 ILE HD12 1 1 
       20 42256 1 1  19 ILE HD13 H   -3.844  -8.782  -1.617 1.00 . A C .   4 ILE HD13 1 1 
       20 42257 1 1  19 ILE HG12 H   -5.097  -9.595   0.861 1.00 . A C .   4 ILE HG12 1 1 
       20 42258 1 1  19 ILE HG13 H   -3.607 -10.187   0.128 1.00 . A C .   4 ILE HG13 1 1 
       20 42259 1 1  19 ILE HG21 H   -7.351 -11.817  -1.037 1.00 . A C .   4 ILE HG21 1 1 
       20 42260 1 1  19 ILE HG22 H   -7.114 -10.099  -0.720 1.00 . A C .   4 ILE HG22 1 1 
       20 42261 1 1  19 ILE HG23 H   -7.242 -11.233   0.625 1.00 . A C .   4 ILE HG23 1 1 
       20 42262 1 1  19 ILE N    N   -3.576 -12.763   0.405 1.00 . A C .   4 ILE N    1 1 
       20 42263 1 1  19 ILE O    O   -6.829 -13.803   1.160 1.00 . A C .   4 ILE O    1 1 
       20 42264 1 1  20 TYR C    C   -6.347 -16.562   0.284 1.00 . A C .   5 TYR C    1 1 
       20 42265 1 1  20 TYR CA   C   -6.393 -15.592  -0.890 1.00 . A C .   5 TYR CA   1 1 
       20 42266 1 1  20 TYR CB   C   -5.880 -16.291  -2.150 1.00 . A C .   5 TYR CB   1 1 
       20 42267 1 1  20 TYR CD1  C   -7.749 -15.564  -3.674 1.00 . A C .   5 TYR CD1  1 1 
       20 42268 1 1  20 TYR CD2  C   -5.484 -14.883  -4.207 1.00 . A C .   5 TYR CD2  1 1 
       20 42269 1 1  20 TYR CE1  C   -8.219 -14.891  -4.808 1.00 . A C .   5 TYR CE1  1 1 
       20 42270 1 1  20 TYR CE2  C   -5.955 -14.211  -5.342 1.00 . A C .   5 TYR CE2  1 1 
       20 42271 1 1  20 TYR CG   C   -6.383 -15.561  -3.373 1.00 . A C .   5 TYR CG   1 1 
       20 42272 1 1  20 TYR CZ   C   -7.321 -14.215  -5.641 1.00 . A C .   5 TYR CZ   1 1 
       20 42273 1 1  20 TYR H    H   -4.823 -14.198  -1.190 1.00 . A C .   5 TYR H    1 1 
       20 42274 1 1  20 TYR HA   H   -7.418 -15.290  -1.053 1.00 . A C .   5 TYR HA   1 1 
       20 42275 1 1  20 TYR HB2  H   -4.800 -16.291  -2.146 1.00 . A C .   5 TYR HB2  1 1 
       20 42276 1 1  20 TYR HB3  H   -6.239 -17.311  -2.169 1.00 . A C .   5 TYR HB3  1 1 
       20 42277 1 1  20 TYR HD1  H   -8.440 -16.085  -3.030 1.00 . A C .   5 TYR HD1  1 1 
       20 42278 1 1  20 TYR HD2  H   -4.431 -14.879  -3.974 1.00 . A C .   5 TYR HD2  1 1 
       20 42279 1 1  20 TYR HE1  H   -9.270 -14.894  -5.039 1.00 . A C .   5 TYR HE1  1 1 
       20 42280 1 1  20 TYR HE2  H   -5.263 -13.690  -5.986 1.00 . A C .   5 TYR HE2  1 1 
       20 42281 1 1  20 TYR HH   H   -8.182 -12.727  -6.472 1.00 . A C .   5 TYR HH   1 1 
       20 42282 1 1  20 TYR N    N   -5.590 -14.407  -0.616 1.00 . A C .   5 TYR N    1 1 
       20 42283 1 1  20 TYR O    O   -7.363 -17.146   0.659 1.00 . A C .   5 TYR O    1 1 
       20 42284 1 1  20 TYR OH   O   -7.785 -13.553  -6.759 1.00 . A C .   5 TYR OH   1 1 
       20 42285 1 1  21 LYS C    C   -5.858 -17.168   3.172 1.00 . A C .   6 LYS C    1 1 
       20 42286 1 1  21 LYS CA   C   -5.001 -17.622   2.002 1.00 . A C .   6 LYS CA   1 1 
       20 42287 1 1  21 LYS CB   C   -3.533 -17.659   2.424 1.00 . A C .   6 LYS CB   1 1 
       20 42288 1 1  21 LYS CD   C   -2.990 -20.059   1.851 1.00 . A C .   6 LYS CD   1 1 
       20 42289 1 1  21 LYS CE   C   -1.864 -20.923   1.293 1.00 . A C .   6 LYS CE   1 1 
       20 42290 1 1  21 LYS CG   C   -2.734 -18.584   1.493 1.00 . A C .   6 LYS CG   1 1 
       20 42291 1 1  21 LYS H    H   -4.388 -16.228   0.527 1.00 . A C .   6 LYS H    1 1 
       20 42292 1 1  21 LYS HA   H   -5.310 -18.609   1.712 1.00 . A C .   6 LYS HA   1 1 
       20 42293 1 1  21 LYS HB2  H   -3.125 -16.660   2.363 1.00 . A C .   6 LYS HB2  1 1 
       20 42294 1 1  21 LYS HB3  H   -3.458 -18.010   3.441 1.00 . A C .   6 LYS HB3  1 1 
       20 42295 1 1  21 LYS HD2  H   -3.029 -20.178   2.922 1.00 . A C .   6 LYS HD2  1 1 
       20 42296 1 1  21 LYS HD3  H   -3.923 -20.383   1.417 1.00 . A C .   6 LYS HD3  1 1 
       20 42297 1 1  21 LYS HE2  H   -1.820 -20.815   0.220 1.00 . A C .   6 LYS HE2  1 1 
       20 42298 1 1  21 LYS HE3  H   -0.925 -20.615   1.727 1.00 . A C .   6 LYS HE3  1 1 
       20 42299 1 1  21 LYS HG2  H   -3.039 -18.408   0.472 1.00 . A C .   6 LYS HG2  1 1 
       20 42300 1 1  21 LYS HG3  H   -1.680 -18.369   1.591 1.00 . A C .   6 LYS HG3  1 1 
       20 42301 1 1  21 LYS HZ1  H   -3.153 -22.473   1.808 1.00 . A C .   6 LYS HZ1  1 1 
       20 42302 1 1  21 LYS HZ2  H   -1.610 -22.593   2.509 1.00 . A C .   6 LYS HZ2  1 1 
       20 42303 1 1  21 LYS HZ3  H   -1.828 -22.960   0.865 1.00 . A C .   6 LYS HZ3  1 1 
       20 42304 1 1  21 LYS N    N   -5.164 -16.724   0.866 1.00 . A C .   6 LYS N    1 1 
       20 42305 1 1  21 LYS NZ   N   -2.133 -22.344   1.646 1.00 . A C .   6 LYS NZ   1 1 
       20 42306 1 1  21 LYS O    O   -6.487 -17.977   3.850 1.00 . A C .   6 LYS O    1 1 
       20 42307 1 1  22 ALA C    C   -8.164 -15.544   4.251 1.00 . A C .   7 ALA C    1 1 
       20 42308 1 1  22 ALA CA   C   -6.673 -15.322   4.495 1.00 . A C .   7 ALA CA   1 1 
       20 42309 1 1  22 ALA CB   C   -6.400 -13.827   4.643 1.00 . A C .   7 ALA CB   1 1 
       20 42310 1 1  22 ALA H    H   -5.364 -15.262   2.834 1.00 . A C .   7 ALA H    1 1 
       20 42311 1 1  22 ALA HA   H   -6.393 -15.817   5.411 1.00 . A C .   7 ALA HA   1 1 
       20 42312 1 1  22 ALA HB1  H   -5.596 -13.676   5.346 1.00 . A C .   7 ALA HB1  1 1 
       20 42313 1 1  22 ALA HB2  H   -7.291 -13.335   5.004 1.00 . A C .   7 ALA HB2  1 1 
       20 42314 1 1  22 ALA HB3  H   -6.126 -13.416   3.683 1.00 . A C .   7 ALA HB3  1 1 
       20 42315 1 1  22 ALA N    N   -5.882 -15.867   3.406 1.00 . A C .   7 ALA N    1 1 
       20 42316 1 1  22 ALA O    O   -8.912 -15.853   5.173 1.00 . A C .   7 ALA O    1 1 
       20 42317 1 1  23 ALA C    C  -10.506 -16.930   3.044 1.00 . A C .   8 ALA C    1 1 
       20 42318 1 1  23 ALA CA   C  -10.010 -15.530   2.683 1.00 . A C .   8 ALA CA   1 1 
       20 42319 1 1  23 ALA CB   C  -10.211 -15.299   1.182 1.00 . A C .   8 ALA CB   1 1 
       20 42320 1 1  23 ALA H    H   -7.964 -15.113   2.300 1.00 . A C .   8 ALA H    1 1 
       20 42321 1 1  23 ALA HA   H  -10.585 -14.797   3.228 1.00 . A C .   8 ALA HA   1 1 
       20 42322 1 1  23 ALA HB1  H  -10.942 -16.000   0.806 1.00 . A C .   8 ALA HB1  1 1 
       20 42323 1 1  23 ALA HB2  H   -9.272 -15.451   0.671 1.00 . A C .   8 ALA HB2  1 1 
       20 42324 1 1  23 ALA HB3  H  -10.555 -14.291   1.014 1.00 . A C .   8 ALA HB3  1 1 
       20 42325 1 1  23 ALA N    N   -8.598 -15.370   3.004 1.00 . A C .   8 ALA N    1 1 
       20 42326 1 1  23 ALA O    O  -11.493 -17.081   3.764 1.00 . A C .   8 ALA O    1 1 
       20 42327 1 1  24 VAL C    C   -9.992 -19.614   4.351 1.00 . A C .   9 VAL C    1 1 
       20 42328 1 1  24 VAL CA   C  -10.177 -19.324   2.866 1.00 . A C .   9 VAL CA   1 1 
       20 42329 1 1  24 VAL CB   C   -9.339 -20.288   2.029 1.00 . A C .   9 VAL CB   1 1 
       20 42330 1 1  24 VAL CG1  C   -7.858 -20.064   2.328 1.00 . A C .   9 VAL CG1  1 1 
       20 42331 1 1  24 VAL CG2  C   -9.719 -21.728   2.378 1.00 . A C .   9 VAL CG2  1 1 
       20 42332 1 1  24 VAL H    H   -9.008 -17.769   2.016 1.00 . A C .   9 VAL H    1 1 
       20 42333 1 1  24 VAL HA   H  -11.217 -19.461   2.613 1.00 . A C .   9 VAL HA   1 1 
       20 42334 1 1  24 VAL HB   H   -9.523 -20.108   0.979 1.00 . A C .   9 VAL HB   1 1 
       20 42335 1 1  24 VAL HG11 H   -7.263 -20.727   1.718 1.00 . A C .   9 VAL HG11 1 1 
       20 42336 1 1  24 VAL HG12 H   -7.667 -20.264   3.371 1.00 . A C .   9 VAL HG12 1 1 
       20 42337 1 1  24 VAL HG13 H   -7.600 -19.041   2.101 1.00 . A C .   9 VAL HG13 1 1 
       20 42338 1 1  24 VAL HG21 H   -9.391 -21.955   3.379 1.00 . A C .   9 VAL HG21 1 1 
       20 42339 1 1  24 VAL HG22 H   -9.246 -22.403   1.680 1.00 . A C .   9 VAL HG22 1 1 
       20 42340 1 1  24 VAL HG23 H  -10.793 -21.840   2.315 1.00 . A C .   9 VAL HG23 1 1 
       20 42341 1 1  24 VAL N    N   -9.801 -17.946   2.568 1.00 . A C .   9 VAL N    1 1 
       20 42342 1 1  24 VAL O    O  -10.741 -20.382   4.946 1.00 . A C .   9 VAL O    1 1 
       20 42343 1 1  25 GLU C    C   -9.923 -18.810   7.205 1.00 . A C .  10 GLU C    1 1 
       20 42344 1 1  25 GLU CA   C   -8.714 -19.183   6.361 1.00 . A C .  10 GLU CA   1 1 
       20 42345 1 1  25 GLU CB   C   -7.512 -18.342   6.784 1.00 . A C .  10 GLU CB   1 1 
       20 42346 1 1  25 GLU CD   C   -7.213 -17.435   9.094 1.00 . A C .  10 GLU CD   1 1 
       20 42347 1 1  25 GLU CG   C   -7.131 -18.686   8.225 1.00 . A C .  10 GLU CG   1 1 
       20 42348 1 1  25 GLU H    H   -8.421 -18.384   4.419 1.00 . A C .  10 GLU H    1 1 
       20 42349 1 1  25 GLU HA   H   -8.487 -20.216   6.526 1.00 . A C .  10 GLU HA   1 1 
       20 42350 1 1  25 GLU HB2  H   -6.677 -18.557   6.130 1.00 . A C .  10 GLU HB2  1 1 
       20 42351 1 1  25 GLU HB3  H   -7.761 -17.295   6.717 1.00 . A C .  10 GLU HB3  1 1 
       20 42352 1 1  25 GLU HG2  H   -7.809 -19.434   8.612 1.00 . A C .  10 GLU HG2  1 1 
       20 42353 1 1  25 GLU HG3  H   -6.121 -19.070   8.250 1.00 . A C .  10 GLU HG3  1 1 
       20 42354 1 1  25 GLU N    N   -8.989 -18.988   4.944 1.00 . A C .  10 GLU N    1 1 
       20 42355 1 1  25 GLU O    O  -10.149 -19.390   8.266 1.00 . A C .  10 GLU O    1 1 
       20 42356 1 1  25 GLU OE1  O   -8.179 -16.704   8.955 1.00 . A C .  10 GLU OE1  1 1 
       20 42357 1 1  25 GLU OE2  O   -6.307 -17.224   9.883 1.00 . A C .  10 GLU OE2  1 1 
       20 42358 1 1  26 GLN C    C  -13.063 -18.296   7.208 1.00 . A C .  11 GLN C    1 1 
       20 42359 1 1  26 GLN CA   C  -11.865 -17.384   7.475 1.00 . A C .  11 GLN CA   1 1 
       20 42360 1 1  26 GLN CB   C  -12.206 -15.958   7.062 1.00 . A C .  11 GLN CB   1 1 
       20 42361 1 1  26 GLN CD   C  -11.227 -13.675   6.779 1.00 . A C .  11 GLN CD   1 1 
       20 42362 1 1  26 GLN CG   C  -11.040 -15.045   7.431 1.00 . A C .  11 GLN CG   1 1 
       20 42363 1 1  26 GLN H    H  -10.457 -17.398   5.884 1.00 . A C .  11 GLN H    1 1 
       20 42364 1 1  26 GLN HA   H  -11.645 -17.397   8.530 1.00 . A C .  11 GLN HA   1 1 
       20 42365 1 1  26 GLN HB2  H  -12.375 -15.918   5.995 1.00 . A C .  11 GLN HB2  1 1 
       20 42366 1 1  26 GLN HB3  H  -13.093 -15.632   7.582 1.00 . A C .  11 GLN HB3  1 1 
       20 42367 1 1  26 GLN HE21 H   -9.393 -13.613   6.017 1.00 . A C .  11 GLN HE21 1 1 
       20 42368 1 1  26 GLN HE22 H  -10.365 -12.263   5.682 1.00 . A C .  11 GLN HE22 1 1 
       20 42369 1 1  26 GLN HG2  H  -11.006 -14.931   8.505 1.00 . A C .  11 GLN HG2  1 1 
       20 42370 1 1  26 GLN HG3  H  -10.116 -15.489   7.091 1.00 . A C .  11 GLN HG3  1 1 
       20 42371 1 1  26 GLN N    N  -10.689 -17.834   6.738 1.00 . A C .  11 GLN N    1 1 
       20 42372 1 1  26 GLN NE2  N  -10.245 -13.139   6.105 1.00 . A C .  11 GLN NE2  1 1 
       20 42373 1 1  26 GLN O    O  -14.177 -18.014   7.646 1.00 . A C .  11 GLN O    1 1 
       20 42374 1 1  26 GLN OE1  O  -12.302 -13.084   6.881 1.00 . A C .  11 GLN OE1  1 1 
       20 42375 1 1  27 LEU C    C  -14.644 -20.721   7.447 1.00 . A C .  12 LEU C    1 1 
       20 42376 1 1  27 LEU CA   C  -13.892 -20.333   6.179 1.00 . A C .  12 LEU CA   1 1 
       20 42377 1 1  27 LEU CB   C  -13.305 -21.584   5.519 1.00 . A C .  12 LEU CB   1 1 
       20 42378 1 1  27 LEU CD1  C  -12.934 -23.001   7.593 1.00 . A C .  12 LEU CD1  1 1 
       20 42379 1 1  27 LEU CD2  C  -11.370 -23.173   5.652 1.00 . A C .  12 LEU CD2  1 1 
       20 42380 1 1  27 LEU CG   C  -12.259 -22.220   6.454 1.00 . A C .  12 LEU CG   1 1 
       20 42381 1 1  27 LEU H    H  -11.919 -19.565   6.163 1.00 . A C .  12 LEU H    1 1 
       20 42382 1 1  27 LEU HA   H  -14.580 -19.874   5.494 1.00 . A C .  12 LEU HA   1 1 
       20 42383 1 1  27 LEU HB2  H  -14.096 -22.290   5.307 1.00 . A C .  12 LEU HB2  1 1 
       20 42384 1 1  27 LEU HB3  H  -12.829 -21.305   4.591 1.00 . A C .  12 LEU HB3  1 1 
       20 42385 1 1  27 LEU HD11 H  -12.907 -22.408   8.495 1.00 . A C .  12 LEU HD11 1 1 
       20 42386 1 1  27 LEU HD12 H  -12.402 -23.929   7.756 1.00 . A C .  12 LEU HD12 1 1 
       20 42387 1 1  27 LEU HD13 H  -13.959 -23.219   7.339 1.00 . A C .  12 LEU HD13 1 1 
       20 42388 1 1  27 LEU HD21 H  -10.450 -22.671   5.392 1.00 . A C .  12 LEU HD21 1 1 
       20 42389 1 1  27 LEU HD22 H  -11.884 -23.473   4.751 1.00 . A C .  12 LEU HD22 1 1 
       20 42390 1 1  27 LEU HD23 H  -11.147 -24.045   6.248 1.00 . A C .  12 LEU HD23 1 1 
       20 42391 1 1  27 LEU HG   H  -11.647 -21.442   6.880 1.00 . A C .  12 LEU HG   1 1 
       20 42392 1 1  27 LEU N    N  -12.827 -19.388   6.488 1.00 . A C .  12 LEU N    1 1 
       20 42393 1 1  27 LEU O    O  -14.203 -20.417   8.555 1.00 . A C .  12 LEU O    1 1 
       20 42394 1 1  28 THR C    C  -16.702 -23.355   8.422 1.00 . A C .  13 THR C    1 1 
       20 42395 1 1  28 THR CA   C  -16.585 -21.834   8.408 1.00 . A C .  13 THR CA   1 1 
       20 42396 1 1  28 THR CB   C  -17.981 -21.212   8.327 1.00 . A C .  13 THR CB   1 1 
       20 42397 1 1  28 THR CG2  C  -17.863 -19.688   8.357 1.00 . A C .  13 THR CG2  1 1 
       20 42398 1 1  28 THR H    H  -16.071 -21.611   6.364 1.00 . A C .  13 THR H    1 1 
       20 42399 1 1  28 THR HA   H  -16.113 -21.513   9.324 1.00 . A C .  13 THR HA   1 1 
       20 42400 1 1  28 THR HB   H  -18.570 -21.538   9.171 1.00 . A C .  13 THR HB   1 1 
       20 42401 1 1  28 THR HG1  H  -19.563 -21.598   7.262 1.00 . A C .  13 THR HG1  1 1 
       20 42402 1 1  28 THR HG21 H  -18.318 -19.307   9.260 1.00 . A C .  13 THR HG21 1 1 
       20 42403 1 1  28 THR HG22 H  -18.366 -19.269   7.497 1.00 . A C .  13 THR HG22 1 1 
       20 42404 1 1  28 THR HG23 H  -16.821 -19.407   8.335 1.00 . A C .  13 THR HG23 1 1 
       20 42405 1 1  28 THR N    N  -15.776 -21.398   7.272 1.00 . A C .  13 THR N    1 1 
       20 42406 1 1  28 THR O    O  -16.560 -24.007   7.387 1.00 . A C .  13 THR O    1 1 
       20 42407 1 1  28 THR OG1  O  -18.613 -21.620   7.122 1.00 . A C .  13 THR OG1  1 1 
       20 42408 1 1  29 GLU C    C  -18.258 -25.866   8.896 1.00 . A C .  14 GLU C    1 1 
       20 42409 1 1  29 GLU CA   C  -17.092 -25.356   9.732 1.00 . A C .  14 GLU CA   1 1 
       20 42410 1 1  29 GLU CB   C  -17.314 -25.727  11.199 1.00 . A C .  14 GLU CB   1 1 
       20 42411 1 1  29 GLU CD   C  -16.272 -25.740  13.476 1.00 . A C .  14 GLU CD   1 1 
       20 42412 1 1  29 GLU CG   C  -16.030 -25.480  11.993 1.00 . A C .  14 GLU CG   1 1 
       20 42413 1 1  29 GLU H    H  -17.064 -23.342  10.390 1.00 . A C .  14 GLU H    1 1 
       20 42414 1 1  29 GLU HA   H  -16.181 -25.825   9.387 1.00 . A C .  14 GLU HA   1 1 
       20 42415 1 1  29 GLU HB2  H  -18.112 -25.124  11.606 1.00 . A C .  14 GLU HB2  1 1 
       20 42416 1 1  29 GLU HB3  H  -17.582 -26.772  11.272 1.00 . A C .  14 GLU HB3  1 1 
       20 42417 1 1  29 GLU HG2  H  -15.254 -26.139  11.635 1.00 . A C .  14 GLU HG2  1 1 
       20 42418 1 1  29 GLU HG3  H  -15.719 -24.454  11.857 1.00 . A C .  14 GLU HG3  1 1 
       20 42419 1 1  29 GLU N    N  -16.962 -23.912   9.598 1.00 . A C .  14 GLU N    1 1 
       20 42420 1 1  29 GLU O    O  -18.170 -26.925   8.274 1.00 . A C .  14 GLU O    1 1 
       20 42421 1 1  29 GLU OE1  O  -17.423 -25.897  13.850 1.00 . A C .  14 GLU OE1  1 1 
       20 42422 1 1  29 GLU OE2  O  -15.303 -25.782  14.217 1.00 . A C .  14 GLU OE2  1 1 
       20 42423 1 1  30 GLU C    C  -20.182 -25.590   6.637 1.00 . A C .  15 GLU C    1 1 
       20 42424 1 1  30 GLU CA   C  -20.525 -25.502   8.120 1.00 . A C .  15 GLU CA   1 1 
       20 42425 1 1  30 GLU CB   C  -21.647 -24.479   8.329 1.00 . A C .  15 GLU CB   1 1 
       20 42426 1 1  30 GLU CD   C  -23.467 -26.194   8.447 1.00 . A C .  15 GLU CD   1 1 
       20 42427 1 1  30 GLU CG   C  -22.943 -24.982   7.684 1.00 . A C .  15 GLU CG   1 1 
       20 42428 1 1  30 GLU H    H  -19.363 -24.275   9.400 1.00 . A C .  15 GLU H    1 1 
       20 42429 1 1  30 GLU HA   H  -20.862 -26.469   8.464 1.00 . A C .  15 GLU HA   1 1 
       20 42430 1 1  30 GLU HB2  H  -21.806 -24.334   9.388 1.00 . A C .  15 GLU HB2  1 1 
       20 42431 1 1  30 GLU HB3  H  -21.365 -23.539   7.879 1.00 . A C .  15 GLU HB3  1 1 
       20 42432 1 1  30 GLU HG2  H  -23.682 -24.196   7.709 1.00 . A C .  15 GLU HG2  1 1 
       20 42433 1 1  30 GLU HG3  H  -22.752 -25.260   6.658 1.00 . A C .  15 GLU HG3  1 1 
       20 42434 1 1  30 GLU N    N  -19.349 -25.109   8.885 1.00 . A C .  15 GLU N    1 1 
       20 42435 1 1  30 GLU O    O  -20.574 -26.536   5.951 1.00 . A C .  15 GLU O    1 1 
       20 42436 1 1  30 GLU OE1  O  -23.043 -27.295   8.137 1.00 . A C .  15 GLU OE1  1 1 
       20 42437 1 1  30 GLU OE2  O  -24.288 -26.003   9.329 1.00 . A C .  15 GLU OE2  1 1 
       20 42438 1 1  31 GLN C    C  -18.127 -25.752   4.430 1.00 . A C .  16 GLN C    1 1 
       20 42439 1 1  31 GLN CA   C  -19.047 -24.579   4.744 1.00 . A C .  16 GLN CA   1 1 
       20 42440 1 1  31 GLN CB   C  -18.336 -23.263   4.416 1.00 . A C .  16 GLN CB   1 1 
       20 42441 1 1  31 GLN CD   C  -17.428 -21.858   2.555 1.00 . A C .  16 GLN CD   1 1 
       20 42442 1 1  31 GLN CG   C  -17.973 -23.232   2.929 1.00 . A C .  16 GLN CG   1 1 
       20 42443 1 1  31 GLN H    H  -19.155 -23.874   6.739 1.00 . A C .  16 GLN H    1 1 
       20 42444 1 1  31 GLN HA   H  -19.932 -24.658   4.131 1.00 . A C .  16 GLN HA   1 1 
       20 42445 1 1  31 GLN HB2  H  -18.991 -22.435   4.645 1.00 . A C .  16 GLN HB2  1 1 
       20 42446 1 1  31 GLN HB3  H  -17.436 -23.183   5.007 1.00 . A C .  16 GLN HB3  1 1 
       20 42447 1 1  31 GLN HE21 H  -15.654 -22.552   1.992 1.00 . A C .  16 GLN HE21 1 1 
       20 42448 1 1  31 GLN HE22 H  -15.854 -20.872   1.851 1.00 . A C .  16 GLN HE22 1 1 
       20 42449 1 1  31 GLN HG2  H  -17.221 -23.983   2.730 1.00 . A C .  16 GLN HG2  1 1 
       20 42450 1 1  31 GLN HG3  H  -18.854 -23.441   2.341 1.00 . A C .  16 GLN HG3  1 1 
       20 42451 1 1  31 GLN N    N  -19.443 -24.599   6.147 1.00 . A C .  16 GLN N    1 1 
       20 42452 1 1  31 GLN NE2  N  -16.210 -21.752   2.095 1.00 . A C .  16 GLN NE2  1 1 
       20 42453 1 1  31 GLN O    O  -18.242 -26.382   3.382 1.00 . A C .  16 GLN O    1 1 
       20 42454 1 1  31 GLN OE1  O  -18.127 -20.854   2.689 1.00 . A C .  16 GLN OE1  1 1 
       20 42455 1 1  32 LYS C    C  -17.006 -28.459   5.024 1.00 . A C .  17 LYS C    1 1 
       20 42456 1 1  32 LYS CA   C  -16.271 -27.130   5.151 1.00 . A C .  17 LYS CA   1 1 
       20 42457 1 1  32 LYS CB   C  -15.305 -27.195   6.331 1.00 . A C .  17 LYS CB   1 1 
       20 42458 1 1  32 LYS CD   C  -13.099 -28.119   7.087 1.00 . A C .  17 LYS CD   1 1 
       20 42459 1 1  32 LYS CE   C  -13.553 -28.662   8.450 1.00 . A C .  17 LYS CE   1 1 
       20 42460 1 1  32 LYS CG   C  -14.228 -28.251   6.056 1.00 . A C .  17 LYS CG   1 1 
       20 42461 1 1  32 LYS H    H  -17.162 -25.496   6.164 1.00 . A C .  17 LYS H    1 1 
       20 42462 1 1  32 LYS HA   H  -15.705 -26.951   4.248 1.00 . A C .  17 LYS HA   1 1 
       20 42463 1 1  32 LYS HB2  H  -14.844 -26.228   6.465 1.00 . A C .  17 LYS HB2  1 1 
       20 42464 1 1  32 LYS HB3  H  -15.850 -27.461   7.224 1.00 . A C .  17 LYS HB3  1 1 
       20 42465 1 1  32 LYS HD2  H  -12.241 -28.679   6.750 1.00 . A C .  17 LYS HD2  1 1 
       20 42466 1 1  32 LYS HD3  H  -12.827 -27.080   7.192 1.00 . A C .  17 LYS HD3  1 1 
       20 42467 1 1  32 LYS HE2  H  -14.560 -29.040   8.381 1.00 . A C .  17 LYS HE2  1 1 
       20 42468 1 1  32 LYS HE3  H  -12.891 -29.458   8.757 1.00 . A C .  17 LYS HE3  1 1 
       20 42469 1 1  32 LYS HG2  H  -14.664 -29.239   6.111 1.00 . A C .  17 LYS HG2  1 1 
       20 42470 1 1  32 LYS HG3  H  -13.824 -28.096   5.066 1.00 . A C .  17 LYS HG3  1 1 
       20 42471 1 1  32 LYS HZ1  H  -14.460 -27.178   9.589 1.00 . A C .  17 LYS HZ1  1 1 
       20 42472 1 1  32 LYS HZ2  H  -12.865 -26.818   9.127 1.00 . A C .  17 LYS HZ2  1 1 
       20 42473 1 1  32 LYS HZ3  H  -13.162 -27.946  10.364 1.00 . A C .  17 LYS HZ3  1 1 
       20 42474 1 1  32 LYS N    N  -17.211 -26.035   5.346 1.00 . A C .  17 LYS N    1 1 
       20 42475 1 1  32 LYS NZ   N  -13.506 -27.568   9.460 1.00 . A C .  17 LYS NZ   1 1 
       20 42476 1 1  32 LYS O    O  -16.692 -29.271   4.158 1.00 . A C .  17 LYS O    1 1 
       20 42477 1 1  33 ASN C    C  -19.456 -30.080   4.516 1.00 . A C .  18 ASN C    1 1 
       20 42478 1 1  33 ASN CA   C  -18.752 -29.918   5.860 1.00 . A C .  18 ASN CA   1 1 
       20 42479 1 1  33 ASN CB   C  -19.790 -29.916   6.986 1.00 . A C .  18 ASN CB   1 1 
       20 42480 1 1  33 ASN CG   C  -20.462 -31.280   7.083 1.00 . A C .  18 ASN CG   1 1 
       20 42481 1 1  33 ASN H    H  -18.198 -27.996   6.566 1.00 . A C .  18 ASN H    1 1 
       20 42482 1 1  33 ASN HA   H  -18.080 -30.750   6.008 1.00 . A C .  18 ASN HA   1 1 
       20 42483 1 1  33 ASN HB2  H  -19.299 -29.692   7.923 1.00 . A C .  18 ASN HB2  1 1 
       20 42484 1 1  33 ASN HB3  H  -20.536 -29.163   6.784 1.00 . A C .  18 ASN HB3  1 1 
       20 42485 1 1  33 ASN HD21 H  -22.148 -30.560   7.843 1.00 . A C .  18 ASN HD21 1 1 
       20 42486 1 1  33 ASN HD22 H  -22.115 -32.242   7.617 1.00 . A C .  18 ASN HD22 1 1 
       20 42487 1 1  33 ASN N    N  -17.987 -28.677   5.893 1.00 . A C .  18 ASN N    1 1 
       20 42488 1 1  33 ASN ND2  N  -21.676 -31.368   7.553 1.00 . A C .  18 ASN ND2  1 1 
       20 42489 1 1  33 ASN O    O  -19.447 -31.161   3.930 1.00 . A C .  18 ASN O    1 1 
       20 42490 1 1  33 ASN OD1  O  -19.862 -32.295   6.727 1.00 . A C .  18 ASN OD1  1 1 
       20 42491 1 1  34 GLU C    C  -19.779 -29.330   1.620 1.00 . A C .  19 GLU C    1 1 
       20 42492 1 1  34 GLU CA   C  -20.758 -29.036   2.753 1.00 . A C .  19 GLU CA   1 1 
       20 42493 1 1  34 GLU CB   C  -21.454 -27.697   2.499 1.00 . A C .  19 GLU CB   1 1 
       20 42494 1 1  34 GLU CD   C  -22.991 -26.462   0.959 1.00 . A C .  19 GLU CD   1 1 
       20 42495 1 1  34 GLU CG   C  -22.205 -27.750   1.166 1.00 . A C .  19 GLU CG   1 1 
       20 42496 1 1  34 GLU H    H  -20.031 -28.161   4.544 1.00 . A C .  19 GLU H    1 1 
       20 42497 1 1  34 GLU HA   H  -21.502 -29.815   2.785 1.00 . A C .  19 GLU HA   1 1 
       20 42498 1 1  34 GLU HB2  H  -22.154 -27.502   3.300 1.00 . A C .  19 GLU HB2  1 1 
       20 42499 1 1  34 GLU HB3  H  -20.718 -26.909   2.466 1.00 . A C .  19 GLU HB3  1 1 
       20 42500 1 1  34 GLU HG2  H  -21.497 -27.868   0.360 1.00 . A C .  19 GLU HG2  1 1 
       20 42501 1 1  34 GLU HG3  H  -22.887 -28.586   1.171 1.00 . A C .  19 GLU HG3  1 1 
       20 42502 1 1  34 GLU N    N  -20.059 -28.999   4.033 1.00 . A C .  19 GLU N    1 1 
       20 42503 1 1  34 GLU O    O  -20.062 -30.138   0.734 1.00 . A C .  19 GLU O    1 1 
       20 42504 1 1  34 GLU OE1  O  -24.088 -26.370   1.481 1.00 . A C .  19 GLU OE1  1 1 
       20 42505 1 1  34 GLU OE2  O  -22.481 -25.583   0.281 1.00 . A C .  19 GLU OE2  1 1 
       20 42506 1 1  35 PHE C    C  -17.059 -30.283   0.696 1.00 . A C .  20 PHE C    1 1 
       20 42507 1 1  35 PHE CA   C  -17.609 -28.867   0.635 1.00 . A C .  20 PHE CA   1 1 
       20 42508 1 1  35 PHE CB   C  -16.474 -27.857   0.819 1.00 . A C .  20 PHE CB   1 1 
       20 42509 1 1  35 PHE CD1  C  -17.880 -25.826   0.288 1.00 . A C .  20 PHE CD1  1 1 
       20 42510 1 1  35 PHE CD2  C  -15.907 -26.260  -1.054 1.00 . A C .  20 PHE CD2  1 1 
       20 42511 1 1  35 PHE CE1  C  -18.141 -24.679  -0.468 1.00 . A C .  20 PHE CE1  1 1 
       20 42512 1 1  35 PHE CE2  C  -16.170 -25.112  -1.811 1.00 . A C .  20 PHE CE2  1 1 
       20 42513 1 1  35 PHE CG   C  -16.762 -26.620  -0.004 1.00 . A C .  20 PHE CG   1 1 
       20 42514 1 1  35 PHE CZ   C  -17.288 -24.322  -1.518 1.00 . A C .  20 PHE CZ   1 1 
       20 42515 1 1  35 PHE H    H  -18.459 -28.040   2.391 1.00 . A C .  20 PHE H    1 1 
       20 42516 1 1  35 PHE HA   H  -18.057 -28.709  -0.335 1.00 . A C .  20 PHE HA   1 1 
       20 42517 1 1  35 PHE HB2  H  -16.398 -27.586   1.862 1.00 . A C .  20 PHE HB2  1 1 
       20 42518 1 1  35 PHE HB3  H  -15.544 -28.298   0.493 1.00 . A C .  20 PHE HB3  1 1 
       20 42519 1 1  35 PHE HD1  H  -18.542 -26.103   1.092 1.00 . A C .  20 PHE HD1  1 1 
       20 42520 1 1  35 PHE HD2  H  -15.043 -26.869  -1.283 1.00 . A C .  20 PHE HD2  1 1 
       20 42521 1 1  35 PHE HE1  H  -19.004 -24.069  -0.244 1.00 . A C .  20 PHE HE1  1 1 
       20 42522 1 1  35 PHE HE2  H  -15.511 -24.835  -2.620 1.00 . A C .  20 PHE HE2  1 1 
       20 42523 1 1  35 PHE HZ   H  -17.491 -23.435  -2.102 1.00 . A C .  20 PHE HZ   1 1 
       20 42524 1 1  35 PHE N    N  -18.628 -28.669   1.659 1.00 . A C .  20 PHE N    1 1 
       20 42525 1 1  35 PHE O    O  -16.762 -30.888  -0.332 1.00 . A C .  20 PHE O    1 1 
       20 42526 1 1  36 LYS C    C  -17.295 -33.174   1.369 1.00 . A C .  21 LYS C    1 1 
       20 42527 1 1  36 LYS CA   C  -16.401 -32.158   2.074 1.00 . A C .  21 LYS CA   1 1 
       20 42528 1 1  36 LYS CB   C  -16.325 -32.495   3.568 1.00 . A C .  21 LYS CB   1 1 
       20 42529 1 1  36 LYS CD   C  -13.864 -32.629   4.026 1.00 . A C .  21 LYS CD   1 1 
       20 42530 1 1  36 LYS CE   C  -13.673 -33.526   5.250 1.00 . A C .  21 LYS CE   1 1 
       20 42531 1 1  36 LYS CG   C  -15.129 -31.779   4.198 1.00 . A C .  21 LYS CG   1 1 
       20 42532 1 1  36 LYS H    H  -17.170 -30.287   2.694 1.00 . A C .  21 LYS H    1 1 
       20 42533 1 1  36 LYS HA   H  -15.409 -32.206   1.652 1.00 . A C .  21 LYS HA   1 1 
       20 42534 1 1  36 LYS HB2  H  -17.235 -32.169   4.053 1.00 . A C .  21 LYS HB2  1 1 
       20 42535 1 1  36 LYS HB3  H  -16.213 -33.561   3.693 1.00 . A C .  21 LYS HB3  1 1 
       20 42536 1 1  36 LYS HD2  H  -13.961 -33.244   3.144 1.00 . A C .  21 LYS HD2  1 1 
       20 42537 1 1  36 LYS HD3  H  -13.008 -31.981   3.919 1.00 . A C .  21 LYS HD3  1 1 
       20 42538 1 1  36 LYS HE2  H  -13.608 -32.918   6.140 1.00 . A C .  21 LYS HE2  1 1 
       20 42539 1 1  36 LYS HE3  H  -14.510 -34.203   5.336 1.00 . A C .  21 LYS HE3  1 1 
       20 42540 1 1  36 LYS HG2  H  -14.989 -30.824   3.712 1.00 . A C .  21 LYS HG2  1 1 
       20 42541 1 1  36 LYS HG3  H  -15.317 -31.621   5.248 1.00 . A C .  21 LYS HG3  1 1 
       20 42542 1 1  36 LYS HZ1  H  -12.054 -34.196   4.128 1.00 . A C .  21 LYS HZ1  1 1 
       20 42543 1 1  36 LYS HZ2  H  -12.608 -35.314   5.280 1.00 . A C .  21 LYS HZ2  1 1 
       20 42544 1 1  36 LYS HZ3  H  -11.706 -33.961   5.771 1.00 . A C .  21 LYS HZ3  1 1 
       20 42545 1 1  36 LYS N    N  -16.921 -30.812   1.905 1.00 . A C .  21 LYS N    1 1 
       20 42546 1 1  36 LYS NZ   N  -12.415 -34.308   5.095 1.00 . A C .  21 LYS NZ   1 1 
       20 42547 1 1  36 LYS O    O  -16.804 -34.058   0.667 1.00 . A C .  21 LYS O    1 1 
       20 42548 1 1  37 ALA C    C  -19.464 -33.816  -0.612 1.00 . A C .  22 ALA C    1 1 
       20 42549 1 1  37 ALA CA   C  -19.540 -33.954   0.906 1.00 . A C .  22 ALA CA   1 1 
       20 42550 1 1  37 ALA CB   C  -20.962 -33.659   1.385 1.00 . A C .  22 ALA CB   1 1 
       20 42551 1 1  37 ALA H    H  -18.943 -32.313   2.110 1.00 . A C .  22 ALA H    1 1 
       20 42552 1 1  37 ALA HA   H  -19.281 -34.967   1.180 1.00 . A C .  22 ALA HA   1 1 
       20 42553 1 1  37 ALA HB1  H  -21.281 -32.704   0.993 1.00 . A C .  22 ALA HB1  1 1 
       20 42554 1 1  37 ALA HB2  H  -20.975 -33.624   2.466 1.00 . A C .  22 ALA HB2  1 1 
       20 42555 1 1  37 ALA HB3  H  -21.628 -34.434   1.042 1.00 . A C .  22 ALA HB3  1 1 
       20 42556 1 1  37 ALA N    N  -18.603 -33.040   1.547 1.00 . A C .  22 ALA N    1 1 
       20 42557 1 1  37 ALA O    O  -19.405 -34.814  -1.334 1.00 . A C .  22 ALA O    1 1 
       20 42558 1 1  38 ALA C    C  -18.022 -32.757  -3.051 1.00 . A C .  23 ALA C    1 1 
       20 42559 1 1  38 ALA CA   C  -19.364 -32.290  -2.510 1.00 . A C .  23 ALA CA   1 1 
       20 42560 1 1  38 ALA CB   C  -19.556 -30.795  -2.776 1.00 . A C .  23 ALA CB   1 1 
       20 42561 1 1  38 ALA H    H  -19.492 -31.823  -0.445 1.00 . A C .  23 ALA H    1 1 
       20 42562 1 1  38 ALA HA   H  -20.150 -32.835  -3.013 1.00 . A C .  23 ALA HA   1 1 
       20 42563 1 1  38 ALA HB1  H  -20.439 -30.445  -2.258 1.00 . A C .  23 ALA HB1  1 1 
       20 42564 1 1  38 ALA HB2  H  -19.676 -30.631  -3.836 1.00 . A C .  23 ALA HB2  1 1 
       20 42565 1 1  38 ALA HB3  H  -18.694 -30.247  -2.424 1.00 . A C .  23 ALA HB3  1 1 
       20 42566 1 1  38 ALA N    N  -19.452 -32.571  -1.079 1.00 . A C .  23 ALA N    1 1 
       20 42567 1 1  38 ALA O    O  -17.913 -33.220  -4.182 1.00 . A C .  23 ALA O    1 1 
       20 42568 1 1  39 PHE C    C  -15.562 -34.550  -2.724 1.00 . A C .  24 PHE C    1 1 
       20 42569 1 1  39 PHE CA   C  -15.655 -33.030  -2.644 1.00 . A C .  24 PHE CA   1 1 
       20 42570 1 1  39 PHE CB   C  -14.616 -32.499  -1.658 1.00 . A C .  24 PHE CB   1 1 
       20 42571 1 1  39 PHE CD1  C  -12.764 -32.080  -3.314 1.00 . A C .  24 PHE CD1  1 1 
       20 42572 1 1  39 PHE CD2  C  -12.402 -33.707  -1.553 1.00 . A C .  24 PHE CD2  1 1 
       20 42573 1 1  39 PHE CE1  C  -11.475 -32.325  -3.805 1.00 . A C .  24 PHE CE1  1 1 
       20 42574 1 1  39 PHE CE2  C  -11.112 -33.952  -2.046 1.00 . A C .  24 PHE CE2  1 1 
       20 42575 1 1  39 PHE CG   C  -13.227 -32.771  -2.188 1.00 . A C .  24 PHE CG   1 1 
       20 42576 1 1  39 PHE CZ   C  -10.651 -33.262  -3.171 1.00 . A C .  24 PHE CZ   1 1 
       20 42577 1 1  39 PHE H    H  -17.125 -32.228  -1.349 1.00 . A C .  24 PHE H    1 1 
       20 42578 1 1  39 PHE HA   H  -15.447 -32.619  -3.618 1.00 . A C .  24 PHE HA   1 1 
       20 42579 1 1  39 PHE HB2  H  -14.751 -31.434  -1.532 1.00 . A C .  24 PHE HB2  1 1 
       20 42580 1 1  39 PHE HB3  H  -14.740 -32.991  -0.704 1.00 . A C .  24 PHE HB3  1 1 
       20 42581 1 1  39 PHE HD1  H  -13.400 -31.360  -3.805 1.00 . A C .  24 PHE HD1  1 1 
       20 42582 1 1  39 PHE HD2  H  -12.757 -34.241  -0.684 1.00 . A C .  24 PHE HD2  1 1 
       20 42583 1 1  39 PHE HE1  H  -11.119 -31.791  -4.672 1.00 . A C .  24 PHE HE1  1 1 
       20 42584 1 1  39 PHE HE2  H  -10.476 -34.675  -1.557 1.00 . A C .  24 PHE HE2  1 1 
       20 42585 1 1  39 PHE HZ   H   -9.658 -33.450  -3.550 1.00 . A C .  24 PHE HZ   1 1 
       20 42586 1 1  39 PHE N    N  -16.990 -32.615  -2.238 1.00 . A C .  24 PHE N    1 1 
       20 42587 1 1  39 PHE O    O  -14.906 -35.100  -3.607 1.00 . A C .  24 PHE O    1 1 
       20 42588 1 1  40 ASP C    C  -16.744 -37.302  -3.019 1.00 . A C .  25 ASP C    1 1 
       20 42589 1 1  40 ASP CA   C  -16.168 -36.693  -1.739 1.00 . A C .  25 ASP CA   1 1 
       20 42590 1 1  40 ASP CB   C  -16.984 -37.193  -0.544 1.00 . A C .  25 ASP CB   1 1 
       20 42591 1 1  40 ASP CG   C  -16.788 -38.693  -0.370 1.00 . A C .  25 ASP CG   1 1 
       20 42592 1 1  40 ASP H    H  -16.703 -34.748  -1.087 1.00 . A C .  25 ASP H    1 1 
       20 42593 1 1  40 ASP HA   H  -15.144 -37.017  -1.620 1.00 . A C .  25 ASP HA   1 1 
       20 42594 1 1  40 ASP HB2  H  -16.666 -36.680   0.350 1.00 . A C .  25 ASP HB2  1 1 
       20 42595 1 1  40 ASP HB3  H  -18.029 -36.990  -0.721 1.00 . A C .  25 ASP HB3  1 1 
       20 42596 1 1  40 ASP N    N  -16.206 -35.233  -1.777 1.00 . A C .  25 ASP N    1 1 
       20 42597 1 1  40 ASP O    O  -16.113 -38.149  -3.660 1.00 . A C .  25 ASP O    1 1 
       20 42598 1 1  40 ASP OD1  O  -15.678 -39.094  -0.059 1.00 . A C .  25 ASP OD1  1 1 
       20 42599 1 1  40 ASP OD2  O  -17.751 -39.423  -0.544 1.00 . A C .  25 ASP OD2  1 1 
       20 42600 1 1  41 ILE C    C  -17.764 -36.998  -5.834 1.00 . A C .  26 ILE C    1 1 
       20 42601 1 1  41 ILE CA   C  -18.577 -37.386  -4.602 1.00 . A C .  26 ILE CA   1 1 
       20 42602 1 1  41 ILE CB   C  -20.005 -36.845  -4.727 1.00 . A C .  26 ILE CB   1 1 
       20 42603 1 1  41 ILE CD1  C  -20.851 -34.619  -5.482 1.00 . A C .  26 ILE CD1  1 1 
       20 42604 1 1  41 ILE CG1  C  -19.986 -35.351  -4.455 1.00 . A C .  26 ILE CG1  1 1 
       20 42605 1 1  41 ILE CG2  C  -20.900 -37.531  -3.700 1.00 . A C .  26 ILE CG2  1 1 
       20 42606 1 1  41 ILE H    H  -18.402 -36.187  -2.858 1.00 . A C .  26 ILE H    1 1 
       20 42607 1 1  41 ILE HA   H  -18.620 -38.464  -4.536 1.00 . A C .  26 ILE HA   1 1 
       20 42608 1 1  41 ILE HB   H  -20.382 -37.031  -5.721 1.00 . A C .  26 ILE HB   1 1 
       20 42609 1 1  41 ILE HD11 H  -20.406 -34.722  -6.460 1.00 . A C .  26 ILE HD11 1 1 
       20 42610 1 1  41 ILE HD12 H  -20.906 -33.573  -5.222 1.00 . A C .  26 ILE HD12 1 1 
       20 42611 1 1  41 ILE HD13 H  -21.843 -35.042  -5.488 1.00 . A C .  26 ILE HD13 1 1 
       20 42612 1 1  41 ILE HG12 H  -20.363 -35.160  -3.460 1.00 . A C .  26 ILE HG12 1 1 
       20 42613 1 1  41 ILE HG13 H  -18.981 -35.010  -4.527 1.00 . A C .  26 ILE HG13 1 1 
       20 42614 1 1  41 ILE HG21 H  -21.428 -38.349  -4.170 1.00 . A C .  26 ILE HG21 1 1 
       20 42615 1 1  41 ILE HG22 H  -21.614 -36.820  -3.311 1.00 . A C .  26 ILE HG22 1 1 
       20 42616 1 1  41 ILE HG23 H  -20.293 -37.912  -2.892 1.00 . A C .  26 ILE HG23 1 1 
       20 42617 1 1  41 ILE N    N  -17.942 -36.866  -3.396 1.00 . A C .  26 ILE N    1 1 
       20 42618 1 1  41 ILE O    O  -17.696 -37.753  -6.801 1.00 . A C .  26 ILE O    1 1 
       20 42619 1 1  42 PHE C    C  -15.029 -36.170  -6.990 1.00 . A C .  27 PHE C    1 1 
       20 42620 1 1  42 PHE CA   C  -16.321 -35.366  -6.903 1.00 . A C .  27 PHE CA   1 1 
       20 42621 1 1  42 PHE CB   C  -15.998 -33.880  -6.753 1.00 . A C .  27 PHE CB   1 1 
       20 42622 1 1  42 PHE CD1  C  -16.669 -33.266  -9.098 1.00 . A C .  27 PHE CD1  1 1 
       20 42623 1 1  42 PHE CD2  C  -17.767 -32.143  -7.251 1.00 . A C .  27 PHE CD2  1 1 
       20 42624 1 1  42 PHE CE1  C  -17.434 -32.526 -10.007 1.00 . A C .  27 PHE CE1  1 1 
       20 42625 1 1  42 PHE CE2  C  -18.531 -31.401  -8.161 1.00 . A C .  27 PHE CE2  1 1 
       20 42626 1 1  42 PHE CG   C  -16.834 -33.077  -7.721 1.00 . A C .  27 PHE CG   1 1 
       20 42627 1 1  42 PHE CZ   C  -18.365 -31.594  -9.538 1.00 . A C .  27 PHE CZ   1 1 
       20 42628 1 1  42 PHE H    H  -17.220 -35.258  -4.984 1.00 . A C .  27 PHE H    1 1 
       20 42629 1 1  42 PHE HA   H  -16.876 -35.511  -7.817 1.00 . A C .  27 PHE HA   1 1 
       20 42630 1 1  42 PHE HB2  H  -16.215 -33.566  -5.744 1.00 . A C .  27 PHE HB2  1 1 
       20 42631 1 1  42 PHE HB3  H  -14.950 -33.715  -6.959 1.00 . A C .  27 PHE HB3  1 1 
       20 42632 1 1  42 PHE HD1  H  -15.950 -33.987  -9.461 1.00 . A C .  27 PHE HD1  1 1 
       20 42633 1 1  42 PHE HD2  H  -17.896 -31.994  -6.190 1.00 . A C .  27 PHE HD2  1 1 
       20 42634 1 1  42 PHE HE1  H  -17.304 -32.675 -11.068 1.00 . A C .  27 PHE HE1  1 1 
       20 42635 1 1  42 PHE HE2  H  -19.251 -30.680  -7.801 1.00 . A C .  27 PHE HE2  1 1 
       20 42636 1 1  42 PHE HZ   H  -18.954 -31.020 -10.239 1.00 . A C .  27 PHE HZ   1 1 
       20 42637 1 1  42 PHE N    N  -17.138 -35.823  -5.789 1.00 . A C .  27 PHE N    1 1 
       20 42638 1 1  42 PHE O    O  -14.477 -36.358  -8.072 1.00 . A C .  27 PHE O    1 1 
       20 42639 1 1  43 VAL C    C  -13.551 -38.827  -6.323 1.00 . A C .  28 VAL C    1 1 
       20 42640 1 1  43 VAL CA   C  -13.317 -37.417  -5.798 1.00 . A C .  28 VAL CA   1 1 
       20 42641 1 1  43 VAL CB   C  -12.798 -37.487  -4.368 1.00 . A C .  28 VAL CB   1 1 
       20 42642 1 1  43 VAL CG1  C  -11.655 -38.498  -4.291 1.00 . A C .  28 VAL CG1  1 1 
       20 42643 1 1  43 VAL CG2  C  -12.285 -36.112  -3.945 1.00 . A C .  28 VAL CG2  1 1 
       20 42644 1 1  43 VAL H    H  -15.030 -36.451  -5.009 1.00 . A C .  28 VAL H    1 1 
       20 42645 1 1  43 VAL HA   H  -12.574 -36.933  -6.416 1.00 . A C .  28 VAL HA   1 1 
       20 42646 1 1  43 VAL HB   H  -13.597 -37.794  -3.710 1.00 . A C .  28 VAL HB   1 1 
       20 42647 1 1  43 VAL HG11 H  -12.057 -39.483  -4.102 1.00 . A C .  28 VAL HG11 1 1 
       20 42648 1 1  43 VAL HG12 H  -10.985 -38.223  -3.490 1.00 . A C .  28 VAL HG12 1 1 
       20 42649 1 1  43 VAL HG13 H  -11.116 -38.501  -5.227 1.00 . A C .  28 VAL HG13 1 1 
       20 42650 1 1  43 VAL HG21 H  -11.216 -36.067  -4.087 1.00 . A C .  28 VAL HG21 1 1 
       20 42651 1 1  43 VAL HG22 H  -12.519 -35.950  -2.905 1.00 . A C .  28 VAL HG22 1 1 
       20 42652 1 1  43 VAL HG23 H  -12.759 -35.351  -4.547 1.00 . A C .  28 VAL HG23 1 1 
       20 42653 1 1  43 VAL N    N  -14.548 -36.635  -5.842 1.00 . A C .  28 VAL N    1 1 
       20 42654 1 1  43 VAL O    O  -12.628 -39.485  -6.801 1.00 . A C .  28 VAL O    1 1 
       20 42655 1 1  44 LEU C    C  -14.626 -40.852  -8.112 1.00 . A C .  29 LEU C    1 1 
       20 42656 1 1  44 LEU CA   C  -15.123 -40.634  -6.684 1.00 . A C .  29 LEU CA   1 1 
       20 42657 1 1  44 LEU CB   C  -16.639 -40.842  -6.635 1.00 . A C .  29 LEU CB   1 1 
       20 42658 1 1  44 LEU CD1  C  -17.886 -42.870  -5.875 1.00 . A C .  29 LEU CD1  1 1 
       20 42659 1 1  44 LEU CD2  C  -17.700 -42.360  -8.311 1.00 . A C .  29 LEU CD2  1 1 
       20 42660 1 1  44 LEU CG   C  -16.977 -42.299  -6.963 1.00 . A C .  29 LEU CG   1 1 
       20 42661 1 1  44 LEU H    H  -15.487 -38.727  -5.818 1.00 . A C .  29 LEU H    1 1 
       20 42662 1 1  44 LEU HA   H  -14.650 -41.353  -6.033 1.00 . A C .  29 LEU HA   1 1 
       20 42663 1 1  44 LEU HB2  H  -17.002 -40.601  -5.647 1.00 . A C .  29 LEU HB2  1 1 
       20 42664 1 1  44 LEU HB3  H  -17.111 -40.195  -7.358 1.00 . A C .  29 LEU HB3  1 1 
       20 42665 1 1  44 LEU HD11 H  -18.807 -42.307  -5.841 1.00 . A C .  29 LEU HD11 1 1 
       20 42666 1 1  44 LEU HD12 H  -17.388 -42.804  -4.919 1.00 . A C .  29 LEU HD12 1 1 
       20 42667 1 1  44 LEU HD13 H  -18.104 -43.906  -6.094 1.00 . A C .  29 LEU HD13 1 1 
       20 42668 1 1  44 LEU HD21 H  -17.826 -43.390  -8.608 1.00 . A C .  29 LEU HD21 1 1 
       20 42669 1 1  44 LEU HD22 H  -17.118 -41.839  -9.055 1.00 . A C .  29 LEU HD22 1 1 
       20 42670 1 1  44 LEU HD23 H  -18.671 -41.891  -8.220 1.00 . A C .  29 LEU HD23 1 1 
       20 42671 1 1  44 LEU HG   H  -16.069 -42.883  -7.015 1.00 . A C .  29 LEU HG   1 1 
       20 42672 1 1  44 LEU N    N  -14.789 -39.291  -6.221 1.00 . A C .  29 LEU N    1 1 
       20 42673 1 1  44 LEU O    O  -14.872 -40.035  -8.999 1.00 . A C .  29 LEU O    1 1 
       20 42674 1 1  45 GLY C    C  -11.929 -41.878  -9.755 1.00 . A C .  30 GLY C    1 1 
       20 42675 1 1  45 GLY CA   C  -13.395 -42.289  -9.640 1.00 . A C .  30 GLY CA   1 1 
       20 42676 1 1  45 GLY H    H  -13.763 -42.577  -7.571 1.00 . A C .  30 GLY H    1 1 
       20 42677 1 1  45 GLY HA2  H  -13.481 -43.354  -9.804 1.00 . A C .  30 GLY HA2  1 1 
       20 42678 1 1  45 GLY HA3  H  -13.966 -41.766 -10.390 1.00 . A C .  30 GLY HA3  1 1 
       20 42679 1 1  45 GLY N    N  -13.927 -41.964  -8.322 1.00 . A C .  30 GLY N    1 1 
       20 42680 1 1  45 GLY O    O  -11.248 -42.246 -10.713 1.00 . A C .  30 GLY O    1 1 
       20 42681 1 1  46 ALA C    C   -9.154 -41.720  -8.128 1.00 . A C .  31 ALA C    1 1 
       20 42682 1 1  46 ALA CA   C  -10.057 -40.676  -8.780 1.00 . A C .  31 ALA CA   1 1 
       20 42683 1 1  46 ALA CB   C   -9.931 -39.353  -8.026 1.00 . A C .  31 ALA CB   1 1 
       20 42684 1 1  46 ALA H    H  -12.032 -40.860  -8.035 1.00 . A C .  31 ALA H    1 1 
       20 42685 1 1  46 ALA HA   H   -9.740 -40.527  -9.802 1.00 . A C .  31 ALA HA   1 1 
       20 42686 1 1  46 ALA HB1  H  -10.760 -38.712  -8.283 1.00 . A C .  31 ALA HB1  1 1 
       20 42687 1 1  46 ALA HB2  H   -9.004 -38.872  -8.295 1.00 . A C .  31 ALA HB2  1 1 
       20 42688 1 1  46 ALA HB3  H   -9.940 -39.546  -6.963 1.00 . A C .  31 ALA HB3  1 1 
       20 42689 1 1  46 ALA N    N  -11.447 -41.122  -8.775 1.00 . A C .  31 ALA N    1 1 
       20 42690 1 1  46 ALA O    O   -9.484 -42.272  -7.080 1.00 . A C .  31 ALA O    1 1 
       20 42691 1 1  47 GLU C    C   -6.224 -42.347  -7.108 1.00 . A C .  32 GLU C    1 1 
       20 42692 1 1  47 GLU CA   C   -7.066 -42.957  -8.226 1.00 . A C .  32 GLU CA   1 1 
       20 42693 1 1  47 GLU CB   C   -6.148 -43.454  -9.342 1.00 . A C .  32 GLU CB   1 1 
       20 42694 1 1  47 GLU CD   C   -6.071 -44.721 -11.498 1.00 . A C .  32 GLU CD   1 1 
       20 42695 1 1  47 GLU CG   C   -6.975 -44.212 -10.381 1.00 . A C .  32 GLU CG   1 1 
       20 42696 1 1  47 GLU H    H   -7.801 -41.509  -9.589 1.00 . A C .  32 GLU H    1 1 
       20 42697 1 1  47 GLU HA   H   -7.615 -43.796  -7.829 1.00 . A C .  32 GLU HA   1 1 
       20 42698 1 1  47 GLU HB2  H   -5.663 -42.611  -9.811 1.00 . A C .  32 GLU HB2  1 1 
       20 42699 1 1  47 GLU HB3  H   -5.402 -44.115  -8.927 1.00 . A C .  32 GLU HB3  1 1 
       20 42700 1 1  47 GLU HG2  H   -7.467 -45.050  -9.905 1.00 . A C .  32 GLU HG2  1 1 
       20 42701 1 1  47 GLU HG3  H   -7.719 -43.550 -10.798 1.00 . A C .  32 GLU HG3  1 1 
       20 42702 1 1  47 GLU N    N   -8.012 -41.982  -8.757 1.00 . A C .  32 GLU N    1 1 
       20 42703 1 1  47 GLU O    O   -5.903 -43.015  -6.124 1.00 . A C .  32 GLU O    1 1 
       20 42704 1 1  47 GLU OE1  O   -5.162 -44.000 -11.873 1.00 . A C .  32 GLU OE1  1 1 
       20 42705 1 1  47 GLU OE2  O   -6.297 -45.829 -11.959 1.00 . A C .  32 GLU OE2  1 1 
       20 42706 1 1  48 ASP C    C   -5.923 -39.737  -5.222 1.00 . A C .  33 ASP C    1 1 
       20 42707 1 1  48 ASP CA   C   -5.042 -40.392  -6.281 1.00 . A C .  33 ASP CA   1 1 
       20 42708 1 1  48 ASP CB   C   -4.187 -39.323  -6.963 1.00 . A C .  33 ASP CB   1 1 
       20 42709 1 1  48 ASP CG   C   -3.181 -39.982  -7.900 1.00 . A C .  33 ASP CG   1 1 
       20 42710 1 1  48 ASP H    H   -6.138 -40.600  -8.083 1.00 . A C .  33 ASP H    1 1 
       20 42711 1 1  48 ASP HA   H   -4.390 -41.107  -5.805 1.00 . A C .  33 ASP HA   1 1 
       20 42712 1 1  48 ASP HB2  H   -4.827 -38.660  -7.529 1.00 . A C .  33 ASP HB2  1 1 
       20 42713 1 1  48 ASP HB3  H   -3.659 -38.757  -6.212 1.00 . A C .  33 ASP HB3  1 1 
       20 42714 1 1  48 ASP N    N   -5.859 -41.078  -7.274 1.00 . A C .  33 ASP N    1 1 
       20 42715 1 1  48 ASP O    O   -5.427 -39.224  -4.218 1.00 . A C .  33 ASP O    1 1 
       20 42716 1 1  48 ASP OD1  O   -2.904 -41.155  -7.713 1.00 . A C .  33 ASP OD1  1 1 
       20 42717 1 1  48 ASP OD2  O   -2.705 -39.305  -8.796 1.00 . A C .  33 ASP OD2  1 1 
       20 42718 1 1  49 GLY C    C   -8.267 -37.655  -4.715 1.00 . A C .  34 GLY C    1 1 
       20 42719 1 1  49 GLY CA   C   -8.168 -39.162  -4.506 1.00 . A C .  34 GLY CA   1 1 
       20 42720 1 1  49 GLY H    H   -7.571 -40.182  -6.266 1.00 . A C .  34 GLY H    1 1 
       20 42721 1 1  49 GLY HA2  H   -9.142 -39.608  -4.647 1.00 . A C .  34 GLY HA2  1 1 
       20 42722 1 1  49 GLY HA3  H   -7.830 -39.358  -3.500 1.00 . A C .  34 GLY HA3  1 1 
       20 42723 1 1  49 GLY N    N   -7.232 -39.759  -5.449 1.00 . A C .  34 GLY N    1 1 
       20 42724 1 1  49 GLY O    O   -8.941 -36.959  -3.954 1.00 . A C .  34 GLY O    1 1 
       20 42725 1 1  50 SER C    C   -8.326 -35.462  -7.356 1.00 . A C .  35 SER C    1 1 
       20 42726 1 1  50 SER CA   C   -7.594 -35.729  -6.045 1.00 . A C .  35 SER CA   1 1 
       20 42727 1 1  50 SER CB   C   -6.157 -35.213  -6.151 1.00 . A C .  35 SER CB   1 1 
       20 42728 1 1  50 SER H    H   -7.065 -37.765  -6.312 1.00 . A C .  35 SER H    1 1 
       20 42729 1 1  50 SER HA   H   -8.095 -35.202  -5.248 1.00 . A C .  35 SER HA   1 1 
       20 42730 1 1  50 SER HB2  H   -5.654 -35.701  -6.969 1.00 . A C .  35 SER HB2  1 1 
       20 42731 1 1  50 SER HB3  H   -6.173 -34.146  -6.325 1.00 . A C .  35 SER HB3  1 1 
       20 42732 1 1  50 SER HG   H   -4.890 -36.245  -5.096 1.00 . A C .  35 SER HG   1 1 
       20 42733 1 1  50 SER N    N   -7.586 -37.159  -5.746 1.00 . A C .  35 SER N    1 1 
       20 42734 1 1  50 SER O    O   -8.423 -36.339  -8.214 1.00 . A C .  35 SER O    1 1 
       20 42735 1 1  50 SER OG   O   -5.469 -35.495  -4.939 1.00 . A C .  35 SER OG   1 1 
       20 42736 1 1  51 ILE C    C   -8.635 -33.956  -9.927 1.00 . A C .  36 ILE C    1 1 
       20 42737 1 1  51 ILE CA   C   -9.559 -33.877  -8.717 1.00 . A C .  36 ILE CA   1 1 
       20 42738 1 1  51 ILE CB   C  -10.103 -32.455  -8.582 1.00 . A C .  36 ILE CB   1 1 
       20 42739 1 1  51 ILE CD1  C  -11.524 -30.984  -7.146 1.00 . A C .  36 ILE CD1  1 1 
       20 42740 1 1  51 ILE CG1  C  -11.219 -32.431  -7.536 1.00 . A C .  36 ILE CG1  1 1 
       20 42741 1 1  51 ILE CG2  C  -10.657 -31.988  -9.929 1.00 . A C .  36 ILE CG2  1 1 
       20 42742 1 1  51 ILE H    H   -8.732 -33.583  -6.790 1.00 . A C .  36 ILE H    1 1 
       20 42743 1 1  51 ILE HA   H  -10.385 -34.557  -8.856 1.00 . A C .  36 ILE HA   1 1 
       20 42744 1 1  51 ILE HB   H   -9.306 -31.797  -8.274 1.00 . A C .  36 ILE HB   1 1 
       20 42745 1 1  51 ILE HD11 H  -12.381 -30.962  -6.489 1.00 . A C .  36 ILE HD11 1 1 
       20 42746 1 1  51 ILE HD12 H  -11.734 -30.406  -8.032 1.00 . A C .  36 ILE HD12 1 1 
       20 42747 1 1  51 ILE HD13 H  -10.670 -30.562  -6.634 1.00 . A C .  36 ILE HD13 1 1 
       20 42748 1 1  51 ILE HG12 H  -12.107 -32.887  -7.949 1.00 . A C .  36 ILE HG12 1 1 
       20 42749 1 1  51 ILE HG13 H  -10.905 -32.981  -6.662 1.00 . A C .  36 ILE HG13 1 1 
       20 42750 1 1  51 ILE HG21 H  -11.226 -32.785 -10.382 1.00 . A C .  36 ILE HG21 1 1 
       20 42751 1 1  51 ILE HG22 H   -9.839 -31.715 -10.580 1.00 . A C .  36 ILE HG22 1 1 
       20 42752 1 1  51 ILE HG23 H  -11.296 -31.129  -9.777 1.00 . A C .  36 ILE HG23 1 1 
       20 42753 1 1  51 ILE N    N   -8.839 -34.244  -7.505 1.00 . A C .  36 ILE N    1 1 
       20 42754 1 1  51 ILE O    O   -7.589 -33.309  -9.964 1.00 . A C .  36 ILE O    1 1 
       20 42755 1 1  52 SER C    C   -9.081 -34.616 -13.360 1.00 . A C .  37 SER C    1 1 
       20 42756 1 1  52 SER CA   C   -8.246 -34.933 -12.125 1.00 . A C .  37 SER CA   1 1 
       20 42757 1 1  52 SER CB   C   -7.724 -36.367 -12.210 1.00 . A C .  37 SER CB   1 1 
       20 42758 1 1  52 SER H    H   -9.879 -35.245 -10.811 1.00 . A C .  37 SER H    1 1 
       20 42759 1 1  52 SER HA   H   -7.404 -34.258 -12.096 1.00 . A C .  37 SER HA   1 1 
       20 42760 1 1  52 SER HB2  H   -8.515 -37.056 -11.966 1.00 . A C .  37 SER HB2  1 1 
       20 42761 1 1  52 SER HB3  H   -7.375 -36.564 -13.215 1.00 . A C .  37 SER HB3  1 1 
       20 42762 1 1  52 SER HG   H   -6.260 -35.674 -11.134 1.00 . A C .  37 SER HG   1 1 
       20 42763 1 1  52 SER N    N   -9.035 -34.757 -10.910 1.00 . A C .  37 SER N    1 1 
       20 42764 1 1  52 SER O    O  -10.258 -34.267 -13.258 1.00 . A C .  37 SER O    1 1 
       20 42765 1 1  52 SER OG   O   -6.663 -36.534 -11.282 1.00 . A C .  37 SER OG   1 1 
       20 42766 1 1  53 THR C    C  -10.277 -35.453 -16.002 1.00 . A C .  38 THR C    1 1 
       20 42767 1 1  53 THR CA   C   -9.151 -34.454 -15.777 1.00 . A C .  38 THR CA   1 1 
       20 42768 1 1  53 THR CB   C   -8.167 -34.522 -16.947 1.00 . A C .  38 THR CB   1 1 
       20 42769 1 1  53 THR CG2  C   -7.102 -33.436 -16.787 1.00 . A C .  38 THR CG2  1 1 
       20 42770 1 1  53 THR H    H   -7.520 -35.011 -14.548 1.00 . A C .  38 THR H    1 1 
       20 42771 1 1  53 THR HA   H   -9.567 -33.460 -15.733 1.00 . A C .  38 THR HA   1 1 
       20 42772 1 1  53 THR HB   H   -8.701 -34.361 -17.873 1.00 . A C .  38 THR HB   1 1 
       20 42773 1 1  53 THR HG1  H   -8.116 -36.412 -16.492 1.00 . A C .  38 THR HG1  1 1 
       20 42774 1 1  53 THR HG21 H   -6.579 -33.580 -15.854 1.00 . A C .  38 THR HG21 1 1 
       20 42775 1 1  53 THR HG22 H   -7.575 -32.465 -16.788 1.00 . A C .  38 THR HG22 1 1 
       20 42776 1 1  53 THR HG23 H   -6.401 -33.496 -17.607 1.00 . A C .  38 THR HG23 1 1 
       20 42777 1 1  53 THR N    N   -8.460 -34.733 -14.528 1.00 . A C .  38 THR N    1 1 
       20 42778 1 1  53 THR O    O  -11.274 -35.139 -16.648 1.00 . A C .  38 THR O    1 1 
       20 42779 1 1  53 THR OG1  O   -7.553 -35.802 -16.973 1.00 . A C .  38 THR OG1  1 1 
       20 42780 1 1  54 LYS C    C  -12.456 -37.247 -15.001 1.00 . A C .  39 LYS C    1 1 
       20 42781 1 1  54 LYS CA   C  -11.134 -37.690 -15.619 1.00 . A C .  39 LYS CA   1 1 
       20 42782 1 1  54 LYS CB   C  -10.670 -38.982 -14.942 1.00 . A C .  39 LYS CB   1 1 
       20 42783 1 1  54 LYS CD   C   -9.213 -39.573 -16.898 1.00 . A C .  39 LYS CD   1 1 
       20 42784 1 1  54 LYS CE   C   -8.387 -40.782 -17.340 1.00 . A C .  39 LYS CE   1 1 
       20 42785 1 1  54 LYS CG   C  -10.361 -40.045 -16.000 1.00 . A C .  39 LYS CG   1 1 
       20 42786 1 1  54 LYS H    H   -9.302 -36.856 -14.952 1.00 . A C .  39 LYS H    1 1 
       20 42787 1 1  54 LYS HA   H  -11.283 -37.879 -16.670 1.00 . A C .  39 LYS HA   1 1 
       20 42788 1 1  54 LYS HB2  H   -9.781 -38.784 -14.361 1.00 . A C .  39 LYS HB2  1 1 
       20 42789 1 1  54 LYS HB3  H  -11.451 -39.344 -14.288 1.00 . A C .  39 LYS HB3  1 1 
       20 42790 1 1  54 LYS HD2  H   -9.615 -39.077 -17.767 1.00 . A C .  39 LYS HD2  1 1 
       20 42791 1 1  54 LYS HD3  H   -8.581 -38.890 -16.351 1.00 . A C .  39 LYS HD3  1 1 
       20 42792 1 1  54 LYS HE2  H   -7.610 -40.458 -18.017 1.00 . A C .  39 LYS HE2  1 1 
       20 42793 1 1  54 LYS HE3  H   -7.940 -41.250 -16.475 1.00 . A C .  39 LYS HE3  1 1 
       20 42794 1 1  54 LYS HG2  H  -10.080 -40.967 -15.511 1.00 . A C .  39 LYS HG2  1 1 
       20 42795 1 1  54 LYS HG3  H  -11.240 -40.214 -16.604 1.00 . A C .  39 LYS HG3  1 1 
       20 42796 1 1  54 LYS HZ1  H  -10.246 -41.657 -17.680 1.00 . A C .  39 LYS HZ1  1 1 
       20 42797 1 1  54 LYS HZ2  H   -8.935 -42.725 -17.845 1.00 . A C .  39 LYS HZ2  1 1 
       20 42798 1 1  54 LYS HZ3  H   -9.256 -41.578 -19.056 1.00 . A C .  39 LYS HZ3  1 1 
       20 42799 1 1  54 LYS N    N  -10.115 -36.659 -15.462 1.00 . A C .  39 LYS N    1 1 
       20 42800 1 1  54 LYS NZ   N   -9.273 -41.759 -18.033 1.00 . A C .  39 LYS NZ   1 1 
       20 42801 1 1  54 LYS O    O  -13.504 -37.314 -15.643 1.00 . A C .  39 LYS O    1 1 
       20 42802 1 1  55 GLU C    C  -14.152 -35.077 -13.725 1.00 . A C .  40 GLU C    1 1 
       20 42803 1 1  55 GLU CA   C  -13.604 -36.338 -13.070 1.00 . A C .  40 GLU CA   1 1 
       20 42804 1 1  55 GLU CB   C  -13.292 -36.060 -11.599 1.00 . A C .  40 GLU CB   1 1 
       20 42805 1 1  55 GLU CD   C  -11.517 -37.470 -10.526 1.00 . A C .  40 GLU CD   1 1 
       20 42806 1 1  55 GLU CG   C  -13.001 -37.376 -10.863 1.00 . A C .  40 GLU CG   1 1 
       20 42807 1 1  55 GLU H    H  -11.541 -36.755 -13.293 1.00 . A C .  40 GLU H    1 1 
       20 42808 1 1  55 GLU HA   H  -14.358 -37.109 -13.132 1.00 . A C .  40 GLU HA   1 1 
       20 42809 1 1  55 GLU HB2  H  -12.429 -35.415 -11.538 1.00 . A C .  40 GLU HB2  1 1 
       20 42810 1 1  55 GLU HB3  H  -14.138 -35.571 -11.140 1.00 . A C .  40 GLU HB3  1 1 
       20 42811 1 1  55 GLU HG2  H  -13.576 -37.410  -9.951 1.00 . A C .  40 GLU HG2  1 1 
       20 42812 1 1  55 GLU HG3  H  -13.275 -38.214 -11.484 1.00 . A C .  40 GLU HG3  1 1 
       20 42813 1 1  55 GLU N    N  -12.402 -36.791 -13.757 1.00 . A C .  40 GLU N    1 1 
       20 42814 1 1  55 GLU O    O  -15.365 -34.926 -13.877 1.00 . A C .  40 GLU O    1 1 
       20 42815 1 1  55 GLU OE1  O  -10.979 -36.494 -10.032 1.00 . A C .  40 GLU OE1  1 1 
       20 42816 1 1  55 GLU OE2  O  -10.940 -38.518 -10.764 1.00 . A C .  40 GLU OE2  1 1 
       20 42817 1 1  56 LEU C    C  -14.340 -33.223 -16.090 1.00 . A C .  41 LEU C    1 1 
       20 42818 1 1  56 LEU CA   C  -13.658 -32.939 -14.757 1.00 . A C .  41 LEU CA   1 1 
       20 42819 1 1  56 LEU CB   C  -12.446 -32.037 -14.984 1.00 . A C .  41 LEU CB   1 1 
       20 42820 1 1  56 LEU CD1  C  -11.172 -30.094 -14.070 1.00 . A C .  41 LEU CD1  1 1 
       20 42821 1 1  56 LEU CD2  C  -13.646 -29.928 -14.365 1.00 . A C .  41 LEU CD2  1 1 
       20 42822 1 1  56 LEU CG   C  -12.488 -30.868 -13.999 1.00 . A C .  41 LEU CG   1 1 
       20 42823 1 1  56 LEU H    H  -12.298 -34.361 -13.969 1.00 . A C .  41 LEU H    1 1 
       20 42824 1 1  56 LEU HA   H  -14.349 -32.426 -14.112 1.00 . A C .  41 LEU HA   1 1 
       20 42825 1 1  56 LEU HB2  H  -11.542 -32.606 -14.827 1.00 . A C .  41 LEU HB2  1 1 
       20 42826 1 1  56 LEU HB3  H  -12.460 -31.657 -15.995 1.00 . A C .  41 LEU HB3  1 1 
       20 42827 1 1  56 LEU HD11 H  -10.471 -30.508 -13.360 1.00 . A C .  41 LEU HD11 1 1 
       20 42828 1 1  56 LEU HD12 H  -11.351 -29.054 -13.833 1.00 . A C .  41 LEU HD12 1 1 
       20 42829 1 1  56 LEU HD13 H  -10.762 -30.170 -15.066 1.00 . A C .  41 LEU HD13 1 1 
       20 42830 1 1  56 LEU HD21 H  -13.250 -28.971 -14.667 1.00 . A C .  41 LEU HD21 1 1 
       20 42831 1 1  56 LEU HD22 H  -14.287 -29.797 -13.505 1.00 . A C .  41 LEU HD22 1 1 
       20 42832 1 1  56 LEU HD23 H  -14.214 -30.355 -15.177 1.00 . A C .  41 LEU HD23 1 1 
       20 42833 1 1  56 LEU HG   H  -12.631 -31.245 -12.996 1.00 . A C .  41 LEU HG   1 1 
       20 42834 1 1  56 LEU N    N  -13.252 -34.181 -14.113 1.00 . A C .  41 LEU N    1 1 
       20 42835 1 1  56 LEU O    O  -15.344 -32.611 -16.432 1.00 . A C .  41 LEU O    1 1 
       20 42836 1 1  57 GLY C    C  -15.766 -35.053 -17.990 1.00 . A C .  42 GLY C    1 1 
       20 42837 1 1  57 GLY CA   C  -14.350 -34.508 -18.138 1.00 . A C .  42 GLY CA   1 1 
       20 42838 1 1  57 GLY H    H  -12.979 -34.623 -16.529 1.00 . A C .  42 GLY H    1 1 
       20 42839 1 1  57 GLY HA2  H  -14.376 -33.626 -18.759 1.00 . A C .  42 GLY HA2  1 1 
       20 42840 1 1  57 GLY HA3  H  -13.732 -35.257 -18.606 1.00 . A C .  42 GLY HA3  1 1 
       20 42841 1 1  57 GLY N    N  -13.783 -34.162 -16.847 1.00 . A C .  42 GLY N    1 1 
       20 42842 1 1  57 GLY O    O  -16.649 -34.720 -18.770 1.00 . A C .  42 GLY O    1 1 
       20 42843 1 1  58 LYS C    C  -18.357 -35.416 -16.534 1.00 . A C .  43 LYS C    1 1 
       20 42844 1 1  58 LYS CA   C  -17.293 -36.485 -16.760 1.00 . A C .  43 LYS CA   1 1 
       20 42845 1 1  58 LYS CB   C  -17.238 -37.405 -15.541 1.00 . A C .  43 LYS CB   1 1 
       20 42846 1 1  58 LYS CD   C  -18.229 -39.393 -16.718 1.00 . A C .  43 LYS CD   1 1 
       20 42847 1 1  58 LYS CE   C  -18.649 -40.718 -16.082 1.00 . A C .  43 LYS CE   1 1 
       20 42848 1 1  58 LYS CG   C  -16.992 -38.846 -15.992 1.00 . A C .  43 LYS CG   1 1 
       20 42849 1 1  58 LYS H    H  -15.233 -36.125 -16.383 1.00 . A C .  43 LYS H    1 1 
       20 42850 1 1  58 LYS HA   H  -17.561 -37.070 -17.623 1.00 . A C .  43 LYS HA   1 1 
       20 42851 1 1  58 LYS HB2  H  -16.431 -37.090 -14.896 1.00 . A C .  43 LYS HB2  1 1 
       20 42852 1 1  58 LYS HB3  H  -18.170 -37.345 -15.000 1.00 . A C .  43 LYS HB3  1 1 
       20 42853 1 1  58 LYS HD2  H  -19.039 -38.684 -16.645 1.00 . A C .  43 LYS HD2  1 1 
       20 42854 1 1  58 LYS HD3  H  -17.988 -39.559 -17.757 1.00 . A C .  43 LYS HD3  1 1 
       20 42855 1 1  58 LYS HE2  H  -19.468 -41.143 -16.646 1.00 . A C .  43 LYS HE2  1 1 
       20 42856 1 1  58 LYS HE3  H  -17.815 -41.402 -16.088 1.00 . A C .  43 LYS HE3  1 1 
       20 42857 1 1  58 LYS HG2  H  -16.145 -38.872 -16.659 1.00 . A C .  43 LYS HG2  1 1 
       20 42858 1 1  58 LYS HG3  H  -16.785 -39.460 -15.127 1.00 . A C .  43 LYS HG3  1 1 
       20 42859 1 1  58 LYS HZ1  H  -18.490 -41.028 -14.029 1.00 . A C .  43 LYS HZ1  1 1 
       20 42860 1 1  58 LYS HZ2  H  -20.080 -40.769 -14.569 1.00 . A C .  43 LYS HZ2  1 1 
       20 42861 1 1  58 LYS HZ3  H  -18.995 -39.465 -14.453 1.00 . A C .  43 LYS HZ3  1 1 
       20 42862 1 1  58 LYS N    N  -15.975 -35.893 -16.981 1.00 . A C .  43 LYS N    1 1 
       20 42863 1 1  58 LYS NZ   N  -19.087 -40.477 -14.676 1.00 . A C .  43 LYS NZ   1 1 
       20 42864 1 1  58 LYS O    O  -19.402 -35.426 -17.179 1.00 . A C .  43 LYS O    1 1 
       20 42865 1 1  59 VAL C    C  -19.175 -32.485 -16.522 1.00 . A C .  44 VAL C    1 1 
       20 42866 1 1  59 VAL CA   C  -19.033 -33.427 -15.329 1.00 . A C .  44 VAL CA   1 1 
       20 42867 1 1  59 VAL CB   C  -18.578 -32.647 -14.100 1.00 . A C .  44 VAL CB   1 1 
       20 42868 1 1  59 VAL CG1  C  -17.160 -32.138 -14.322 1.00 . A C .  44 VAL CG1  1 1 
       20 42869 1 1  59 VAL CG2  C  -19.513 -31.460 -13.873 1.00 . A C .  44 VAL CG2  1 1 
       20 42870 1 1  59 VAL H    H  -17.229 -34.528 -15.139 1.00 . A C .  44 VAL H    1 1 
       20 42871 1 1  59 VAL HA   H  -19.999 -33.868 -15.123 1.00 . A C .  44 VAL HA   1 1 
       20 42872 1 1  59 VAL HB   H  -18.596 -33.293 -13.237 1.00 . A C .  44 VAL HB   1 1 
       20 42873 1 1  59 VAL HG11 H  -17.134 -31.489 -15.181 1.00 . A C .  44 VAL HG11 1 1 
       20 42874 1 1  59 VAL HG12 H  -16.513 -32.982 -14.485 1.00 . A C .  44 VAL HG12 1 1 
       20 42875 1 1  59 VAL HG13 H  -16.832 -31.592 -13.451 1.00 . A C .  44 VAL HG13 1 1 
       20 42876 1 1  59 VAL HG21 H  -19.200 -30.632 -14.489 1.00 . A C .  44 VAL HG21 1 1 
       20 42877 1 1  59 VAL HG22 H  -19.478 -31.172 -12.832 1.00 . A C .  44 VAL HG22 1 1 
       20 42878 1 1  59 VAL HG23 H  -20.521 -31.744 -14.135 1.00 . A C .  44 VAL HG23 1 1 
       20 42879 1 1  59 VAL N    N  -18.084 -34.493 -15.621 1.00 . A C .  44 VAL N    1 1 
       20 42880 1 1  59 VAL O    O  -20.268 -32.002 -16.814 1.00 . A C .  44 VAL O    1 1 
       20 42881 1 1  60 MET C    C  -19.024 -31.898 -19.445 1.00 . A C .  45 MET C    1 1 
       20 42882 1 1  60 MET CA   C  -18.100 -31.350 -18.367 1.00 . A C .  45 MET CA   1 1 
       20 42883 1 1  60 MET CB   C  -16.687 -31.189 -18.933 1.00 . A C .  45 MET CB   1 1 
       20 42884 1 1  60 MET CE   C  -13.604 -28.834 -17.555 1.00 . A C .  45 MET CE   1 1 
       20 42885 1 1  60 MET CG   C  -15.893 -30.198 -18.080 1.00 . A C .  45 MET CG   1 1 
       20 42886 1 1  60 MET H    H  -17.221 -32.647 -16.942 1.00 . A C .  45 MET H    1 1 
       20 42887 1 1  60 MET HA   H  -18.460 -30.381 -18.058 1.00 . A C .  45 MET HA   1 1 
       20 42888 1 1  60 MET HB2  H  -16.188 -32.149 -18.920 1.00 . A C .  45 MET HB2  1 1 
       20 42889 1 1  60 MET HB3  H  -16.741 -30.827 -19.949 1.00 . A C .  45 MET HB3  1 1 
       20 42890 1 1  60 MET HE1  H  -14.347 -28.653 -16.789 1.00 . A C .  45 MET HE1  1 1 
       20 42891 1 1  60 MET HE2  H  -13.466 -27.939 -18.137 1.00 . A C .  45 MET HE2  1 1 
       20 42892 1 1  60 MET HE3  H  -12.666 -29.112 -17.094 1.00 . A C .  45 MET HE3  1 1 
       20 42893 1 1  60 MET HG2  H  -16.313 -29.210 -18.197 1.00 . A C .  45 MET HG2  1 1 
       20 42894 1 1  60 MET HG3  H  -15.940 -30.482 -17.041 1.00 . A C .  45 MET HG3  1 1 
       20 42895 1 1  60 MET N    N  -18.069 -32.231 -17.213 1.00 . A C .  45 MET N    1 1 
       20 42896 1 1  60 MET O    O  -19.853 -31.171 -19.983 1.00 . A C .  45 MET O    1 1 
       20 42897 1 1  60 MET SD   S  -14.166 -30.177 -18.628 1.00 . A C .  45 MET SD   1 1 
       20 42898 1 1  61 ARG C    C  -21.175 -33.821 -20.334 1.00 . A C .  46 ARG C    1 1 
       20 42899 1 1  61 ARG CA   C  -19.714 -33.802 -20.767 1.00 . A C .  46 ARG CA   1 1 
       20 42900 1 1  61 ARG CB   C  -19.236 -35.230 -21.046 1.00 . A C .  46 ARG CB   1 1 
       20 42901 1 1  61 ARG CD   C  -17.618 -36.532 -22.433 1.00 . A C .  46 ARG CD   1 1 
       20 42902 1 1  61 ARG CG   C  -17.858 -35.203 -21.722 1.00 . A C .  46 ARG CG   1 1 
       20 42903 1 1  61 ARG CZ   C  -18.162 -38.864 -22.061 1.00 . A C .  46 ARG CZ   1 1 
       20 42904 1 1  61 ARG H    H  -18.207 -33.716 -19.276 1.00 . A C .  46 ARG H    1 1 
       20 42905 1 1  61 ARG HA   H  -19.635 -33.227 -21.668 1.00 . A C .  46 ARG HA   1 1 
       20 42906 1 1  61 ARG HB2  H  -19.164 -35.769 -20.110 1.00 . A C .  46 ARG HB2  1 1 
       20 42907 1 1  61 ARG HB3  H  -19.944 -35.725 -21.690 1.00 . A C .  46 ARG HB3  1 1 
       20 42908 1 1  61 ARG HD2  H  -18.203 -36.566 -23.338 1.00 . A C .  46 ARG HD2  1 1 
       20 42909 1 1  61 ARG HD3  H  -16.570 -36.614 -22.681 1.00 . A C .  46 ARG HD3  1 1 
       20 42910 1 1  61 ARG HE   H  -18.145 -37.482 -20.611 1.00 . A C .  46 ARG HE   1 1 
       20 42911 1 1  61 ARG HG2  H  -17.821 -34.402 -22.445 1.00 . A C .  46 ARG HG2  1 1 
       20 42912 1 1  61 ARG HG3  H  -17.091 -35.053 -20.984 1.00 . A C .  46 ARG HG3  1 1 
       20 42913 1 1  61 ARG HH11 H  -17.688 -38.331 -23.933 1.00 . A C .  46 ARG HH11 1 1 
       20 42914 1 1  61 ARG HH12 H  -18.086 -40.003 -23.706 1.00 . A C .  46 ARG HH12 1 1 
       20 42915 1 1  61 ARG HH21 H  -18.684 -39.672 -20.306 1.00 . A C .  46 ARG HH21 1 1 
       20 42916 1 1  61 ARG HH22 H  -18.650 -40.761 -21.653 1.00 . A C .  46 ARG HH22 1 1 
       20 42917 1 1  61 ARG N    N  -18.882 -33.181 -19.747 1.00 . A C .  46 ARG N    1 1 
       20 42918 1 1  61 ARG NE   N  -17.996 -37.641 -21.567 1.00 . A C .  46 ARG NE   1 1 
       20 42919 1 1  61 ARG NH1  N  -17.964 -39.082 -23.333 1.00 . A C .  46 ARG NH1  1 1 
       20 42920 1 1  61 ARG NH2  N  -18.528 -39.841 -21.279 1.00 . A C .  46 ARG NH2  1 1 
       20 42921 1 1  61 ARG O    O  -22.076 -33.608 -21.144 1.00 . A C .  46 ARG O    1 1 
       20 42922 1 1  62 MET C    C  -23.466 -32.787 -18.753 1.00 . A C .  47 MET C    1 1 
       20 42923 1 1  62 MET CA   C  -22.753 -34.113 -18.513 1.00 . A C .  47 MET CA   1 1 
       20 42924 1 1  62 MET CB   C  -22.713 -34.420 -17.018 1.00 . A C .  47 MET CB   1 1 
       20 42925 1 1  62 MET CE   C  -23.239 -33.697 -14.016 1.00 . A C .  47 MET CE   1 1 
       20 42926 1 1  62 MET CG   C  -24.139 -34.469 -16.472 1.00 . A C .  47 MET CG   1 1 
       20 42927 1 1  62 MET H    H  -20.640 -34.223 -18.452 1.00 . A C .  47 MET H    1 1 
       20 42928 1 1  62 MET HA   H  -23.301 -34.898 -19.013 1.00 . A C .  47 MET HA   1 1 
       20 42929 1 1  62 MET HB2  H  -22.231 -35.375 -16.860 1.00 . A C .  47 MET HB2  1 1 
       20 42930 1 1  62 MET HB3  H  -22.159 -33.647 -16.506 1.00 . A C .  47 MET HB3  1 1 
       20 42931 1 1  62 MET HE1  H  -23.558 -33.593 -12.988 1.00 . A C .  47 MET HE1  1 1 
       20 42932 1 1  62 MET HE2  H  -23.465 -32.792 -14.554 1.00 . A C .  47 MET HE2  1 1 
       20 42933 1 1  62 MET HE3  H  -22.174 -33.878 -14.053 1.00 . A C .  47 MET HE3  1 1 
       20 42934 1 1  62 MET HG2  H  -24.566 -33.478 -16.488 1.00 . A C .  47 MET HG2  1 1 
       20 42935 1 1  62 MET HG3  H  -24.736 -35.127 -17.087 1.00 . A C .  47 MET HG3  1 1 
       20 42936 1 1  62 MET N    N  -21.400 -34.069 -19.049 1.00 . A C .  47 MET N    1 1 
       20 42937 1 1  62 MET O    O  -24.661 -32.761 -19.043 1.00 . A C .  47 MET O    1 1 
       20 42938 1 1  62 MET SD   S  -24.110 -35.094 -14.773 1.00 . A C .  47 MET SD   1 1 
       20 42939 1 1  63 LEU C    C  -23.692 -30.167 -20.298 1.00 . A C .  48 LEU C    1 1 
       20 42940 1 1  63 LEU CA   C  -23.297 -30.368 -18.835 1.00 . A C .  48 LEU CA   1 1 
       20 42941 1 1  63 LEU CB   C  -22.281 -29.302 -18.421 1.00 . A C .  48 LEU CB   1 1 
       20 42942 1 1  63 LEU CD1  C  -20.998 -28.480 -16.442 1.00 . A C .  48 LEU CD1  1 1 
       20 42943 1 1  63 LEU CD2  C  -23.489 -28.309 -16.443 1.00 . A C .  48 LEU CD2  1 1 
       20 42944 1 1  63 LEU CG   C  -22.290 -29.159 -16.897 1.00 . A C .  48 LEU CG   1 1 
       20 42945 1 1  63 LEU H    H  -21.779 -31.779 -18.395 1.00 . A C .  48 LEU H    1 1 
       20 42946 1 1  63 LEU HA   H  -24.177 -30.268 -18.221 1.00 . A C .  48 LEU HA   1 1 
       20 42947 1 1  63 LEU HB2  H  -21.296 -29.602 -18.750 1.00 . A C .  48 LEU HB2  1 1 
       20 42948 1 1  63 LEU HB3  H  -22.537 -28.357 -18.876 1.00 . A C .  48 LEU HB3  1 1 
       20 42949 1 1  63 LEU HD11 H  -21.111 -28.135 -15.425 1.00 . A C .  48 LEU HD11 1 1 
       20 42950 1 1  63 LEU HD12 H  -20.786 -27.641 -17.087 1.00 . A C .  48 LEU HD12 1 1 
       20 42951 1 1  63 LEU HD13 H  -20.183 -29.187 -16.492 1.00 . A C .  48 LEU HD13 1 1 
       20 42952 1 1  63 LEU HD21 H  -23.135 -27.355 -16.083 1.00 . A C .  48 LEU HD21 1 1 
       20 42953 1 1  63 LEU HD22 H  -24.013 -28.821 -15.649 1.00 . A C .  48 LEU HD22 1 1 
       20 42954 1 1  63 LEU HD23 H  -24.164 -28.150 -17.271 1.00 . A C .  48 LEU HD23 1 1 
       20 42955 1 1  63 LEU HG   H  -22.355 -30.142 -16.448 1.00 . A C .  48 LEU HG   1 1 
       20 42956 1 1  63 LEU N    N  -22.727 -31.693 -18.628 1.00 . A C .  48 LEU N    1 1 
       20 42957 1 1  63 LEU O    O  -23.967 -29.044 -20.725 1.00 . A C .  48 LEU O    1 1 
       20 42958 1 1  64 GLY C    C  -22.962 -30.589 -23.302 1.00 . A C .  49 GLY C    1 1 
       20 42959 1 1  64 GLY CA   C  -24.092 -31.182 -22.469 1.00 . A C .  49 GLY CA   1 1 
       20 42960 1 1  64 GLY H    H  -23.495 -32.125 -20.674 1.00 . A C .  49 GLY H    1 1 
       20 42961 1 1  64 GLY HA2  H  -24.314 -32.176 -22.829 1.00 . A C .  49 GLY HA2  1 1 
       20 42962 1 1  64 GLY HA3  H  -24.969 -30.561 -22.572 1.00 . A C .  49 GLY HA3  1 1 
       20 42963 1 1  64 GLY N    N  -23.723 -31.258 -21.062 1.00 . A C .  49 GLY N    1 1 
       20 42964 1 1  64 GLY O    O  -23.202 -29.764 -24.182 1.00 . A C .  49 GLY O    1 1 
       20 42965 1 1  65 GLN C    C  -19.754 -31.660 -24.311 1.00 . A C .  50 GLN C    1 1 
       20 42966 1 1  65 GLN CA   C  -20.572 -30.506 -23.741 1.00 . A C .  50 GLN CA   1 1 
       20 42967 1 1  65 GLN CB   C  -19.694 -29.674 -22.807 1.00 . A C .  50 GLN CB   1 1 
       20 42968 1 1  65 GLN CD   C  -19.684 -27.756 -21.200 1.00 . A C .  50 GLN CD   1 1 
       20 42969 1 1  65 GLN CG   C  -20.536 -28.567 -22.169 1.00 . A C .  50 GLN CG   1 1 
       20 42970 1 1  65 GLN H    H  -21.608 -31.673 -22.294 1.00 . A C .  50 GLN H    1 1 
       20 42971 1 1  65 GLN HA   H  -20.908 -29.881 -24.554 1.00 . A C .  50 GLN HA   1 1 
       20 42972 1 1  65 GLN HB2  H  -19.280 -30.308 -22.041 1.00 . A C .  50 GLN HB2  1 1 
       20 42973 1 1  65 GLN HB3  H  -18.892 -29.228 -23.375 1.00 . A C .  50 GLN HB3  1 1 
       20 42974 1 1  65 GLN HE21 H  -20.915 -26.199 -21.191 1.00 . A C .  50 GLN HE21 1 1 
       20 42975 1 1  65 GLN HE22 H  -19.536 -26.038 -20.216 1.00 . A C .  50 GLN HE22 1 1 
       20 42976 1 1  65 GLN HG2  H  -20.916 -27.917 -22.944 1.00 . A C .  50 GLN HG2  1 1 
       20 42977 1 1  65 GLN HG3  H  -21.362 -29.010 -21.634 1.00 . A C .  50 GLN HG3  1 1 
       20 42978 1 1  65 GLN N    N  -21.733 -31.012 -23.012 1.00 . A C .  50 GLN N    1 1 
       20 42979 1 1  65 GLN NE2  N  -20.077 -26.565 -20.840 1.00 . A C .  50 GLN NE2  1 1 
       20 42980 1 1  65 GLN O    O  -19.915 -32.810 -23.906 1.00 . A C .  50 GLN O    1 1 
       20 42981 1 1  65 GLN OE1  O  -18.634 -28.222 -20.755 1.00 . A C .  50 GLN OE1  1 1 
       20 42982 1 1  66 ASN C    C  -16.621 -31.850 -26.102 1.00 . A C .  51 ASN C    1 1 
       20 42983 1 1  66 ASN CA   C  -18.034 -32.380 -25.858 1.00 . A C .  51 ASN CA   1 1 
       20 42984 1 1  66 ASN CB   C  -18.652 -32.845 -27.180 1.00 . A C .  51 ASN CB   1 1 
       20 42985 1 1  66 ASN CG   C  -17.917 -34.079 -27.693 1.00 . A C .  51 ASN CG   1 1 
       20 42986 1 1  66 ASN H    H  -18.782 -30.419 -25.545 1.00 . A C .  51 ASN H    1 1 
       20 42987 1 1  66 ASN HA   H  -17.979 -33.223 -25.186 1.00 . A C .  51 ASN HA   1 1 
       20 42988 1 1  66 ASN HB2  H  -19.693 -33.084 -27.023 1.00 . A C .  51 ASN HB2  1 1 
       20 42989 1 1  66 ASN HB3  H  -18.572 -32.052 -27.909 1.00 . A C .  51 ASN HB3  1 1 
       20 42990 1 1  66 ASN HD21 H  -18.573 -35.259 -26.236 1.00 . A C .  51 ASN HD21 1 1 
       20 42991 1 1  66 ASN HD22 H  -17.558 -36.005 -27.374 1.00 . A C .  51 ASN HD22 1 1 
       20 42992 1 1  66 ASN N    N  -18.874 -31.351 -25.254 1.00 . A C .  51 ASN N    1 1 
       20 42993 1 1  66 ASN ND2  N  -18.026 -35.208 -27.047 1.00 . A C .  51 ASN ND2  1 1 
       20 42994 1 1  66 ASN O    O  -16.163 -31.796 -27.245 1.00 . A C .  51 ASN O    1 1 
       20 42995 1 1  66 ASN OD1  O  -17.217 -34.010 -28.704 1.00 . A C .  51 ASN OD1  1 1 
       20 42996 1 1  67 PRO C    C  -13.518 -32.056 -25.344 1.00 . A C .  52 PRO C    1 1 
       20 42997 1 1  67 PRO CA   C  -14.541 -30.948 -25.154 1.00 . A C .  52 PRO CA   1 1 
       20 42998 1 1  67 PRO CB   C  -14.337 -30.228 -23.825 1.00 . A C .  52 PRO CB   1 1 
       20 42999 1 1  67 PRO CD   C  -16.402 -31.503 -23.661 1.00 . A C .  52 PRO CD   1 1 
       20 43000 1 1  67 PRO CG   C  -15.234 -30.929 -22.858 1.00 . A C .  52 PRO CG   1 1 
       20 43001 1 1  67 PRO HA   H  -14.468 -30.237 -25.962 1.00 . A C .  52 PRO HA   1 1 
       20 43002 1 1  67 PRO HB2  H  -13.310 -30.315 -23.514 1.00 . A C .  52 PRO HB2  1 1 
       20 43003 1 1  67 PRO HB3  H  -14.624 -29.193 -23.913 1.00 . A C .  52 PRO HB3  1 1 
       20 43004 1 1  67 PRO HD2  H  -16.602 -32.519 -23.348 1.00 . A C .  52 PRO HD2  1 1 
       20 43005 1 1  67 PRO HD3  H  -17.276 -30.889 -23.546 1.00 . A C .  52 PRO HD3  1 1 
       20 43006 1 1  67 PRO HG2  H  -14.698 -31.722 -22.361 1.00 . A C .  52 PRO HG2  1 1 
       20 43007 1 1  67 PRO HG3  H  -15.613 -30.224 -22.136 1.00 . A C .  52 PRO HG3  1 1 
       20 43008 1 1  67 PRO N    N  -15.932 -31.473 -25.057 1.00 . A C .  52 PRO N    1 1 
       20 43009 1 1  67 PRO O    O  -13.735 -33.190 -24.917 1.00 . A C .  52 PRO O    1 1 
       20 43010 1 1  68 THR C    C  -10.511 -32.922 -24.954 1.00 . A C .  53 THR C    1 1 
       20 43011 1 1  68 THR CA   C  -11.365 -32.715 -26.211 1.00 . A C .  53 THR CA   1 1 
       20 43012 1 1  68 THR CB   C  -10.471 -32.281 -27.371 1.00 . A C .  53 THR CB   1 1 
       20 43013 1 1  68 THR CG2  C  -11.034 -32.821 -28.686 1.00 . A C .  53 THR CG2  1 1 
       20 43014 1 1  68 THR H    H  -12.286 -30.802 -26.301 1.00 . A C .  53 THR H    1 1 
       20 43015 1 1  68 THR HA   H  -11.849 -33.636 -26.476 1.00 . A C .  53 THR HA   1 1 
       20 43016 1 1  68 THR HB   H   -9.480 -32.679 -27.220 1.00 . A C .  53 THR HB   1 1 
       20 43017 1 1  68 THR HG1  H  -11.297 -30.531 -27.566 1.00 . A C .  53 THR HG1  1 1 
       20 43018 1 1  68 THR HG21 H  -12.072 -32.540 -28.779 1.00 . A C .  53 THR HG21 1 1 
       20 43019 1 1  68 THR HG22 H  -10.951 -33.898 -28.693 1.00 . A C .  53 THR HG22 1 1 
       20 43020 1 1  68 THR HG23 H  -10.473 -32.413 -29.514 1.00 . A C .  53 THR HG23 1 1 
       20 43021 1 1  68 THR N    N  -12.405 -31.725 -25.981 1.00 . A C .  53 THR N    1 1 
       20 43022 1 1  68 THR O    O  -10.412 -32.031 -24.115 1.00 . A C .  53 THR O    1 1 
       20 43023 1 1  68 THR OG1  O  -10.408 -30.864 -27.418 1.00 . A C .  53 THR OG1  1 1 
       20 43024 1 1  69 PRO C    C   -8.003 -33.231 -23.365 1.00 . A C .  54 PRO C    1 1 
       20 43025 1 1  69 PRO CA   C   -9.012 -34.349 -23.625 1.00 . A C .  54 PRO CA   1 1 
       20 43026 1 1  69 PRO CB   C   -8.283 -35.631 -24.025 1.00 . A C .  54 PRO CB   1 1 
       20 43027 1 1  69 PRO CD   C   -9.928 -35.206 -25.743 1.00 . A C .  54 PRO CD   1 1 
       20 43028 1 1  69 PRO CG   C   -9.183 -36.306 -25.002 1.00 . A C .  54 PRO CG   1 1 
       20 43029 1 1  69 PRO HA   H   -9.607 -34.532 -22.751 1.00 . A C .  54 PRO HA   1 1 
       20 43030 1 1  69 PRO HB2  H   -7.333 -35.396 -24.482 1.00 . A C .  54 PRO HB2  1 1 
       20 43031 1 1  69 PRO HB3  H   -8.143 -36.262 -23.163 1.00 . A C .  54 PRO HB3  1 1 
       20 43032 1 1  69 PRO HD2  H   -9.433 -34.970 -26.676 1.00 . A C .  54 PRO HD2  1 1 
       20 43033 1 1  69 PRO HD3  H  -10.944 -35.518 -25.912 1.00 . A C .  54 PRO HD3  1 1 
       20 43034 1 1  69 PRO HG2  H   -8.595 -36.888 -25.701 1.00 . A C .  54 PRO HG2  1 1 
       20 43035 1 1  69 PRO HG3  H   -9.886 -36.940 -24.489 1.00 . A C .  54 PRO HG3  1 1 
       20 43036 1 1  69 PRO N    N   -9.881 -34.062 -24.811 1.00 . A C .  54 PRO N    1 1 
       20 43037 1 1  69 PRO O    O   -7.791 -32.820 -22.225 1.00 . A C .  54 PRO O    1 1 
       20 43038 1 1  70 GLU C    C   -7.077 -30.340 -23.995 1.00 . A C .  55 GLU C    1 1 
       20 43039 1 1  70 GLU CA   C   -6.402 -31.671 -24.313 1.00 . A C .  55 GLU CA   1 1 
       20 43040 1 1  70 GLU CB   C   -5.594 -31.534 -25.603 1.00 . A C .  55 GLU CB   1 1 
       20 43041 1 1  70 GLU CD   C   -5.334 -33.505 -27.124 1.00 . A C .  55 GLU CD   1 1 
       20 43042 1 1  70 GLU CG   C   -4.813 -32.824 -25.863 1.00 . A C .  55 GLU CG   1 1 
       20 43043 1 1  70 GLU H    H   -7.592 -33.106 -25.318 1.00 . A C .  55 GLU H    1 1 
       20 43044 1 1  70 GLU HA   H   -5.725 -31.911 -23.508 1.00 . A C .  55 GLU HA   1 1 
       20 43045 1 1  70 GLU HB2  H   -6.265 -31.343 -26.428 1.00 . A C .  55 GLU HB2  1 1 
       20 43046 1 1  70 GLU HB3  H   -4.902 -30.708 -25.506 1.00 . A C .  55 GLU HB3  1 1 
       20 43047 1 1  70 GLU HG2  H   -3.764 -32.592 -25.984 1.00 . A C .  55 GLU HG2  1 1 
       20 43048 1 1  70 GLU HG3  H   -4.938 -33.493 -25.026 1.00 . A C .  55 GLU HG3  1 1 
       20 43049 1 1  70 GLU N    N   -7.385 -32.742 -24.434 1.00 . A C .  55 GLU N    1 1 
       20 43050 1 1  70 GLU O    O   -6.514 -29.502 -23.293 1.00 . A C .  55 GLU O    1 1 
       20 43051 1 1  70 GLU OE1  O   -6.537 -33.506 -27.323 1.00 . A C .  55 GLU OE1  1 1 
       20 43052 1 1  70 GLU OE2  O   -4.516 -34.006 -27.882 1.00 . A C .  55 GLU OE2  1 1 
       20 43053 1 1  71 GLU C    C   -9.246 -28.638 -22.828 1.00 . A C .  56 GLU C    1 1 
       20 43054 1 1  71 GLU CA   C   -9.005 -28.892 -24.314 1.00 . A C .  56 GLU CA   1 1 
       20 43055 1 1  71 GLU CB   C  -10.355 -28.956 -25.033 1.00 . A C .  56 GLU CB   1 1 
       20 43056 1 1  71 GLU CD   C  -10.238 -26.758 -26.216 1.00 . A C .  56 GLU CD   1 1 
       20 43057 1 1  71 GLU CG   C  -10.248 -28.274 -26.392 1.00 . A C .  56 GLU CG   1 1 
       20 43058 1 1  71 GLU H    H   -8.678 -30.839 -25.094 1.00 . A C .  56 GLU H    1 1 
       20 43059 1 1  71 GLU HA   H   -8.433 -28.075 -24.723 1.00 . A C .  56 GLU HA   1 1 
       20 43060 1 1  71 GLU HB2  H  -10.634 -29.988 -25.178 1.00 . A C .  56 GLU HB2  1 1 
       20 43061 1 1  71 GLU HB3  H  -11.109 -28.461 -24.439 1.00 . A C .  56 GLU HB3  1 1 
       20 43062 1 1  71 GLU HG2  H   -9.336 -28.584 -26.878 1.00 . A C .  56 GLU HG2  1 1 
       20 43063 1 1  71 GLU HG3  H  -11.093 -28.558 -27.005 1.00 . A C .  56 GLU HG3  1 1 
       20 43064 1 1  71 GLU N    N   -8.281 -30.141 -24.531 1.00 . A C .  56 GLU N    1 1 
       20 43065 1 1  71 GLU O    O   -8.865 -27.601 -22.304 1.00 . A C .  56 GLU O    1 1 
       20 43066 1 1  71 GLU OE1  O  -10.799 -26.291 -25.239 1.00 . A C .  56 GLU OE1  1 1 
       20 43067 1 1  71 GLU OE2  O   -9.675 -26.088 -27.064 1.00 . A C .  56 GLU OE2  1 1 
       20 43068 1 1  72 LEU C    C   -8.851 -29.479 -19.924 1.00 . A C .  57 LEU C    1 1 
       20 43069 1 1  72 LEU CA   C  -10.137 -29.466 -20.737 1.00 . A C .  57 LEU CA   1 1 
       20 43070 1 1  72 LEU CB   C  -11.034 -30.605 -20.271 1.00 . A C .  57 LEU CB   1 1 
       20 43071 1 1  72 LEU CD1  C   -9.967 -32.790 -19.683 1.00 . A C .  57 LEU CD1  1 1 
       20 43072 1 1  72 LEU CD2  C  -11.722 -32.693 -21.465 1.00 . A C .  57 LEU CD2  1 1 
       20 43073 1 1  72 LEU CG   C  -10.542 -31.952 -20.823 1.00 . A C .  57 LEU CG   1 1 
       20 43074 1 1  72 LEU H    H  -10.135 -30.411 -22.633 1.00 . A C .  57 LEU H    1 1 
       20 43075 1 1  72 LEU HA   H  -10.649 -28.532 -20.564 1.00 . A C .  57 LEU HA   1 1 
       20 43076 1 1  72 LEU HB2  H  -11.019 -30.642 -19.195 1.00 . A C .  57 LEU HB2  1 1 
       20 43077 1 1  72 LEU HB3  H  -12.040 -30.426 -20.612 1.00 . A C .  57 LEU HB3  1 1 
       20 43078 1 1  72 LEU HD11 H  -10.761 -33.083 -19.014 1.00 . A C .  57 LEU HD11 1 1 
       20 43079 1 1  72 LEU HD12 H   -9.239 -32.204 -19.143 1.00 . A C .  57 LEU HD12 1 1 
       20 43080 1 1  72 LEU HD13 H   -9.491 -33.668 -20.090 1.00 . A C .  57 LEU HD13 1 1 
       20 43081 1 1  72 LEU HD21 H  -11.989 -32.202 -22.389 1.00 . A C .  57 LEU HD21 1 1 
       20 43082 1 1  72 LEU HD22 H  -12.567 -32.679 -20.793 1.00 . A C .  57 LEU HD22 1 1 
       20 43083 1 1  72 LEU HD23 H  -11.442 -33.712 -21.667 1.00 . A C .  57 LEU HD23 1 1 
       20 43084 1 1  72 LEU HG   H   -9.774 -31.791 -21.561 1.00 . A C .  57 LEU HG   1 1 
       20 43085 1 1  72 LEU N    N   -9.861 -29.597 -22.162 1.00 . A C .  57 LEU N    1 1 
       20 43086 1 1  72 LEU O    O   -8.738 -28.787 -18.916 1.00 . A C .  57 LEU O    1 1 
       20 43087 1 1  73 GLN C    C   -5.938 -29.020 -19.598 1.00 . A C .  58 GLN C    1 1 
       20 43088 1 1  73 GLN CA   C   -6.609 -30.389 -19.679 1.00 . A C .  58 GLN CA   1 1 
       20 43089 1 1  73 GLN CB   C   -5.693 -31.358 -20.430 1.00 . A C .  58 GLN CB   1 1 
       20 43090 1 1  73 GLN CD   C   -3.524 -32.608 -20.316 1.00 . A C .  58 GLN CD   1 1 
       20 43091 1 1  73 GLN CG   C   -4.402 -31.563 -19.632 1.00 . A C .  58 GLN CG   1 1 
       20 43092 1 1  73 GLN H    H   -8.055 -30.810 -21.177 1.00 . A C .  58 GLN H    1 1 
       20 43093 1 1  73 GLN HA   H   -6.777 -30.764 -18.683 1.00 . A C .  58 GLN HA   1 1 
       20 43094 1 1  73 GLN HB2  H   -6.194 -32.307 -20.555 1.00 . A C .  58 GLN HB2  1 1 
       20 43095 1 1  73 GLN HB3  H   -5.452 -30.947 -21.398 1.00 . A C .  58 GLN HB3  1 1 
       20 43096 1 1  73 GLN HE21 H   -2.763 -33.295 -18.617 1.00 . A C .  58 GLN HE21 1 1 
       20 43097 1 1  73 GLN HE22 H   -2.199 -34.058 -20.025 1.00 . A C .  58 GLN HE22 1 1 
       20 43098 1 1  73 GLN HG2  H   -3.864 -30.627 -19.575 1.00 . A C .  58 GLN HG2  1 1 
       20 43099 1 1  73 GLN HG3  H   -4.643 -31.900 -18.636 1.00 . A C .  58 GLN HG3  1 1 
       20 43100 1 1  73 GLN N    N   -7.891 -30.277 -20.372 1.00 . A C .  58 GLN N    1 1 
       20 43101 1 1  73 GLN NE2  N   -2.765 -33.384 -19.592 1.00 . A C .  58 GLN NE2  1 1 
       20 43102 1 1  73 GLN O    O   -5.346 -28.662 -18.580 1.00 . A C .  58 GLN O    1 1 
       20 43103 1 1  73 GLN OE1  O   -3.532 -32.721 -21.543 1.00 . A C .  58 GLN OE1  1 1 
       20 43104 1 1  74 GLU C    C   -6.221 -25.968 -19.809 1.00 . A C .  59 GLU C    1 1 
       20 43105 1 1  74 GLU CA   C   -5.435 -26.925 -20.708 1.00 . A C .  59 GLU CA   1 1 
       20 43106 1 1  74 GLU CB   C   -5.412 -26.388 -22.137 1.00 . A C .  59 GLU CB   1 1 
       20 43107 1 1  74 GLU CD   C   -3.081 -25.490 -21.993 1.00 . A C .  59 GLU CD   1 1 
       20 43108 1 1  74 GLU CG   C   -4.549 -25.124 -22.197 1.00 . A C .  59 GLU CG   1 1 
       20 43109 1 1  74 GLU H    H   -6.512 -28.585 -21.464 1.00 . A C .  59 GLU H    1 1 
       20 43110 1 1  74 GLU HA   H   -4.421 -26.989 -20.344 1.00 . A C .  59 GLU HA   1 1 
       20 43111 1 1  74 GLU HB2  H   -4.999 -27.139 -22.796 1.00 . A C .  59 GLU HB2  1 1 
       20 43112 1 1  74 GLU HB3  H   -6.418 -26.149 -22.448 1.00 . A C .  59 GLU HB3  1 1 
       20 43113 1 1  74 GLU HG2  H   -4.672 -24.651 -23.160 1.00 . A C .  59 GLU HG2  1 1 
       20 43114 1 1  74 GLU HG3  H   -4.858 -24.439 -21.420 1.00 . A C .  59 GLU HG3  1 1 
       20 43115 1 1  74 GLU N    N   -6.030 -28.256 -20.678 1.00 . A C .  59 GLU N    1 1 
       20 43116 1 1  74 GLU O    O   -5.644 -25.104 -19.150 1.00 . A C .  59 GLU O    1 1 
       20 43117 1 1  74 GLU OE1  O   -2.766 -26.664 -22.090 1.00 . A C .  59 GLU OE1  1 1 
       20 43118 1 1  74 GLU OE2  O   -2.294 -24.590 -21.747 1.00 . A C .  59 GLU OE2  1 1 
       20 43119 1 1  75 MET C    C   -8.069 -25.368 -17.515 1.00 . A C .  60 MET C    1 1 
       20 43120 1 1  75 MET CA   C   -8.402 -25.245 -18.999 1.00 . A C .  60 MET CA   1 1 
       20 43121 1 1  75 MET CB   C   -9.872 -25.612 -19.219 1.00 . A C .  60 MET CB   1 1 
       20 43122 1 1  75 MET CE   C  -12.843 -24.416 -20.012 1.00 . A C .  60 MET CE   1 1 
       20 43123 1 1  75 MET CG   C  -10.289 -25.213 -20.635 1.00 . A C .  60 MET CG   1 1 
       20 43124 1 1  75 MET H    H   -7.957 -26.813 -20.359 1.00 . A C .  60 MET H    1 1 
       20 43125 1 1  75 MET HA   H   -8.252 -24.221 -19.309 1.00 . A C .  60 MET HA   1 1 
       20 43126 1 1  75 MET HB2  H   -9.997 -26.679 -19.092 1.00 . A C .  60 MET HB2  1 1 
       20 43127 1 1  75 MET HB3  H  -10.486 -25.092 -18.500 1.00 . A C .  60 MET HB3  1 1 
       20 43128 1 1  75 MET HE1  H  -13.494 -24.863 -19.273 1.00 . A C .  60 MET HE1  1 1 
       20 43129 1 1  75 MET HE2  H  -13.428 -23.816 -20.688 1.00 . A C .  60 MET HE2  1 1 
       20 43130 1 1  75 MET HE3  H  -12.115 -23.789 -19.517 1.00 . A C .  60 MET HE3  1 1 
       20 43131 1 1  75 MET HG2  H  -10.203 -24.144 -20.750 1.00 . A C .  60 MET HG2  1 1 
       20 43132 1 1  75 MET HG3  H   -9.640 -25.694 -21.344 1.00 . A C .  60 MET HG3  1 1 
       20 43133 1 1  75 MET N    N   -7.548 -26.117 -19.806 1.00 . A C .  60 MET N    1 1 
       20 43134 1 1  75 MET O    O   -7.930 -24.363 -16.821 1.00 . A C .  60 MET O    1 1 
       20 43135 1 1  75 MET SD   S  -12.002 -25.725 -20.944 1.00 . A C .  60 MET SD   1 1 
       20 43136 1 1  76 ILE C    C   -6.175 -26.346 -15.351 1.00 . A C .  61 ILE C    1 1 
       20 43137 1 1  76 ILE CA   C   -7.592 -26.823 -15.638 1.00 . A C .  61 ILE CA   1 1 
       20 43138 1 1  76 ILE CB   C   -7.728 -28.310 -15.299 1.00 . A C .  61 ILE CB   1 1 
       20 43139 1 1  76 ILE CD1  C   -7.631 -30.001 -13.454 1.00 . A C .  61 ILE CD1  1 1 
       20 43140 1 1  76 ILE CG1  C   -7.339 -28.548 -13.837 1.00 . A C .  61 ILE CG1  1 1 
       20 43141 1 1  76 ILE CG2  C   -6.832 -29.137 -16.214 1.00 . A C .  61 ILE CG2  1 1 
       20 43142 1 1  76 ILE H    H   -8.038 -27.366 -17.639 1.00 . A C .  61 ILE H    1 1 
       20 43143 1 1  76 ILE HA   H   -8.280 -26.262 -15.021 1.00 . A C .  61 ILE HA   1 1 
       20 43144 1 1  76 ILE HB   H   -8.755 -28.609 -15.450 1.00 . A C .  61 ILE HB   1 1 
       20 43145 1 1  76 ILE HD11 H   -8.113 -30.505 -14.279 1.00 . A C .  61 ILE HD11 1 1 
       20 43146 1 1  76 ILE HD12 H   -8.281 -30.023 -12.592 1.00 . A C .  61 ILE HD12 1 1 
       20 43147 1 1  76 ILE HD13 H   -6.705 -30.501 -13.221 1.00 . A C .  61 ILE HD13 1 1 
       20 43148 1 1  76 ILE HG12 H   -6.287 -28.349 -13.705 1.00 . A C .  61 ILE HG12 1 1 
       20 43149 1 1  76 ILE HG13 H   -7.912 -27.889 -13.201 1.00 . A C .  61 ILE HG13 1 1 
       20 43150 1 1  76 ILE HG21 H   -5.807 -28.821 -16.105 1.00 . A C .  61 ILE HG21 1 1 
       20 43151 1 1  76 ILE HG22 H   -7.149 -28.993 -17.233 1.00 . A C .  61 ILE HG22 1 1 
       20 43152 1 1  76 ILE HG23 H   -6.917 -30.180 -15.955 1.00 . A C .  61 ILE HG23 1 1 
       20 43153 1 1  76 ILE N    N   -7.926 -26.598 -17.038 1.00 . A C .  61 ILE N    1 1 
       20 43154 1 1  76 ILE O    O   -5.886 -25.858 -14.259 1.00 . A C .  61 ILE O    1 1 
       20 43155 1 1  77 ASP C    C   -3.842 -24.575 -15.881 1.00 . A C .  62 ASP C    1 1 
       20 43156 1 1  77 ASP CA   C   -3.917 -26.069 -16.166 1.00 . A C .  62 ASP CA   1 1 
       20 43157 1 1  77 ASP CB   C   -3.121 -26.391 -17.433 1.00 . A C .  62 ASP CB   1 1 
       20 43158 1 1  77 ASP CG   C   -1.670 -25.957 -17.266 1.00 . A C .  62 ASP CG   1 1 
       20 43159 1 1  77 ASP H    H   -5.582 -26.885 -17.185 1.00 . A C .  62 ASP H    1 1 
       20 43160 1 1  77 ASP HA   H   -3.486 -26.608 -15.338 1.00 . A C .  62 ASP HA   1 1 
       20 43161 1 1  77 ASP HB2  H   -3.157 -27.454 -17.617 1.00 . A C .  62 ASP HB2  1 1 
       20 43162 1 1  77 ASP HB3  H   -3.557 -25.868 -18.273 1.00 . A C .  62 ASP HB3  1 1 
       20 43163 1 1  77 ASP N    N   -5.297 -26.489 -16.334 1.00 . A C .  62 ASP N    1 1 
       20 43164 1 1  77 ASP O    O   -3.151 -24.145 -14.955 1.00 . A C .  62 ASP O    1 1 
       20 43165 1 1  77 ASP OD1  O   -1.354 -25.402 -16.225 1.00 . A C .  62 ASP OD1  1 1 
       20 43166 1 1  77 ASP OD2  O   -0.895 -26.178 -18.182 1.00 . A C .  62 ASP OD2  1 1 
       20 43167 1 1  78 GLU C    C   -5.238 -21.959 -15.191 1.00 . A C .  63 GLU C    1 1 
       20 43168 1 1  78 GLU CA   C   -4.556 -22.341 -16.504 1.00 . A C .  63 GLU CA   1 1 
       20 43169 1 1  78 GLU CB   C   -5.281 -21.677 -17.676 1.00 . A C .  63 GLU CB   1 1 
       20 43170 1 1  78 GLU CD   C   -5.706 -19.499 -18.824 1.00 . A C .  63 GLU CD   1 1 
       20 43171 1 1  78 GLU CG   C   -5.117 -20.162 -17.585 1.00 . A C .  63 GLU CG   1 1 
       20 43172 1 1  78 GLU H    H   -5.085 -24.188 -17.400 1.00 . A C .  63 GLU H    1 1 
       20 43173 1 1  78 GLU HA   H   -3.535 -21.991 -16.484 1.00 . A C .  63 GLU HA   1 1 
       20 43174 1 1  78 GLU HB2  H   -4.864 -22.034 -18.607 1.00 . A C .  63 GLU HB2  1 1 
       20 43175 1 1  78 GLU HB3  H   -6.332 -21.927 -17.634 1.00 . A C .  63 GLU HB3  1 1 
       20 43176 1 1  78 GLU HG2  H   -5.629 -19.797 -16.705 1.00 . A C .  63 GLU HG2  1 1 
       20 43177 1 1  78 GLU HG3  H   -4.066 -19.920 -17.513 1.00 . A C .  63 GLU HG3  1 1 
       20 43178 1 1  78 GLU N    N   -4.554 -23.789 -16.680 1.00 . A C .  63 GLU N    1 1 
       20 43179 1 1  78 GLU O    O   -4.756 -21.097 -14.457 1.00 . A C .  63 GLU O    1 1 
       20 43180 1 1  78 GLU OE1  O   -6.284 -20.207 -19.631 1.00 . A C .  63 GLU OE1  1 1 
       20 43181 1 1  78 GLU OE2  O   -5.559 -18.295 -18.954 1.00 . A C .  63 GLU OE2  1 1 
       20 43182 1 1  79 VAL C    C   -6.265 -22.696 -12.458 1.00 . A C .  64 VAL C    1 1 
       20 43183 1 1  79 VAL CA   C   -7.105 -22.354 -13.682 1.00 . A C .  64 VAL CA   1 1 
       20 43184 1 1  79 VAL CB   C   -8.407 -23.160 -13.664 1.00 . A C .  64 VAL CB   1 1 
       20 43185 1 1  79 VAL CG1  C   -9.043 -23.066 -12.276 1.00 . A C .  64 VAL CG1  1 1 
       20 43186 1 1  79 VAL CG2  C   -9.372 -22.576 -14.699 1.00 . A C .  64 VAL CG2  1 1 
       20 43187 1 1  79 VAL H    H   -6.685 -23.295 -15.532 1.00 . A C .  64 VAL H    1 1 
       20 43188 1 1  79 VAL HA   H   -7.350 -21.302 -13.647 1.00 . A C .  64 VAL HA   1 1 
       20 43189 1 1  79 VAL HB   H   -8.197 -24.193 -13.901 1.00 . A C .  64 VAL HB   1 1 
       20 43190 1 1  79 VAL HG11 H  -10.101 -23.266 -12.351 1.00 . A C .  64 VAL HG11 1 1 
       20 43191 1 1  79 VAL HG12 H   -8.892 -22.073 -11.879 1.00 . A C .  64 VAL HG12 1 1 
       20 43192 1 1  79 VAL HG13 H   -8.585 -23.790 -11.620 1.00 . A C .  64 VAL HG13 1 1 
       20 43193 1 1  79 VAL HG21 H   -8.902 -22.577 -15.672 1.00 . A C .  64 VAL HG21 1 1 
       20 43194 1 1  79 VAL HG22 H   -9.620 -21.562 -14.425 1.00 . A C .  64 VAL HG22 1 1 
       20 43195 1 1  79 VAL HG23 H  -10.271 -23.173 -14.732 1.00 . A C .  64 VAL HG23 1 1 
       20 43196 1 1  79 VAL N    N   -6.357 -22.617 -14.906 1.00 . A C .  64 VAL N    1 1 
       20 43197 1 1  79 VAL O    O   -6.318 -21.992 -11.452 1.00 . A C .  64 VAL O    1 1 
       20 43198 1 1  80 ASP C    C   -4.094 -23.031 -10.699 1.00 . A C .  65 ASP C    1 1 
       20 43199 1 1  80 ASP CA   C   -4.655 -24.226 -11.456 1.00 . A C .  65 ASP CA   1 1 
       20 43200 1 1  80 ASP CB   C   -3.504 -25.064 -12.001 1.00 . A C .  65 ASP CB   1 1 
       20 43201 1 1  80 ASP CG   C   -2.750 -25.731 -10.854 1.00 . A C .  65 ASP CG   1 1 
       20 43202 1 1  80 ASP H    H   -5.515 -24.302 -13.388 1.00 . A C .  65 ASP H    1 1 
       20 43203 1 1  80 ASP HA   H   -5.239 -24.832 -10.781 1.00 . A C .  65 ASP HA   1 1 
       20 43204 1 1  80 ASP HB2  H   -3.894 -25.821 -12.667 1.00 . A C .  65 ASP HB2  1 1 
       20 43205 1 1  80 ASP HB3  H   -2.833 -24.422 -12.548 1.00 . A C .  65 ASP HB3  1 1 
       20 43206 1 1  80 ASP N    N   -5.505 -23.785 -12.556 1.00 . A C .  65 ASP N    1 1 
       20 43207 1 1  80 ASP O    O   -3.835 -21.978 -11.281 1.00 . A C .  65 ASP O    1 1 
       20 43208 1 1  80 ASP OD1  O   -2.322 -25.018  -9.962 1.00 . A C .  65 ASP OD1  1 1 
       20 43209 1 1  80 ASP OD2  O   -2.621 -26.943 -10.882 1.00 . A C .  65 ASP OD2  1 1 
       20 43210 1 1  81 GLU C    C   -1.894 -22.021  -8.620 1.00 . A C .  66 GLU C    1 1 
       20 43211 1 1  81 GLU CA   C   -3.420 -22.107  -8.558 1.00 . A C .  66 GLU CA   1 1 
       20 43212 1 1  81 GLU CB   C   -3.848 -22.327  -7.110 1.00 . A C .  66 GLU CB   1 1 
       20 43213 1 1  81 GLU CD   C   -3.548 -21.395  -4.809 1.00 . A C .  66 GLU CD   1 1 
       20 43214 1 1  81 GLU CG   C   -3.588 -21.059  -6.294 1.00 . A C .  66 GLU CG   1 1 
       20 43215 1 1  81 GLU H    H   -4.160 -24.050  -8.975 1.00 . A C .  66 GLU H    1 1 
       20 43216 1 1  81 GLU HA   H   -3.836 -21.174  -8.903 1.00 . A C .  66 GLU HA   1 1 
       20 43217 1 1  81 GLU HB2  H   -4.901 -22.565  -7.082 1.00 . A C .  66 GLU HB2  1 1 
       20 43218 1 1  81 GLU HB3  H   -3.283 -23.145  -6.688 1.00 . A C .  66 GLU HB3  1 1 
       20 43219 1 1  81 GLU HG2  H   -2.647 -20.619  -6.587 1.00 . A C .  66 GLU HG2  1 1 
       20 43220 1 1  81 GLU HG3  H   -4.384 -20.349  -6.475 1.00 . A C .  66 GLU HG3  1 1 
       20 43221 1 1  81 GLU N    N   -3.928 -23.192  -9.389 1.00 . A C .  66 GLU N    1 1 
       20 43222 1 1  81 GLU O    O   -1.333 -20.952  -8.854 1.00 . A C .  66 GLU O    1 1 
       20 43223 1 1  81 GLU OE1  O   -2.648 -22.115  -4.410 1.00 . A C .  66 GLU OE1  1 1 
       20 43224 1 1  81 GLU OE2  O   -4.414 -20.924  -4.088 1.00 . A C .  66 GLU OE2  1 1 
       20 43225 1 1  82 ASP C    C    0.743 -23.801  -9.705 1.00 . A C .  67 ASP C    1 1 
       20 43226 1 1  82 ASP CA   C    0.222 -23.188  -8.406 1.00 . A C .  67 ASP CA   1 1 
       20 43227 1 1  82 ASP CB   C    0.723 -24.000  -7.212 1.00 . A C .  67 ASP CB   1 1 
       20 43228 1 1  82 ASP CG   C    0.185 -25.426  -7.292 1.00 . A C .  67 ASP CG   1 1 
       20 43229 1 1  82 ASP H    H   -1.736 -23.970  -8.201 1.00 . A C .  67 ASP H    1 1 
       20 43230 1 1  82 ASP HA   H    0.602 -22.181  -8.320 1.00 . A C .  67 ASP HA   1 1 
       20 43231 1 1  82 ASP HB2  H    1.803 -24.024  -7.223 1.00 . A C .  67 ASP HB2  1 1 
       20 43232 1 1  82 ASP HB3  H    0.383 -23.539  -6.299 1.00 . A C .  67 ASP HB3  1 1 
       20 43233 1 1  82 ASP N    N   -1.235 -23.151  -8.391 1.00 . A C .  67 ASP N    1 1 
       20 43234 1 1  82 ASP O    O    1.948 -23.992  -9.866 1.00 . A C .  67 ASP O    1 1 
       20 43235 1 1  82 ASP OD1  O   -0.503 -25.727  -8.252 1.00 . A C .  67 ASP OD1  1 1 
       20 43236 1 1  82 ASP OD2  O    0.466 -26.193  -6.386 1.00 . A C .  67 ASP OD2  1 1 
       20 43237 1 1  83 GLY C    C    0.689 -26.127 -11.722 1.00 . A C .  68 GLY C    1 1 
       20 43238 1 1  83 GLY CA   C    0.238 -24.682 -11.901 1.00 . A C .  68 GLY CA   1 1 
       20 43239 1 1  83 GLY H    H   -1.111 -23.925 -10.446 1.00 . A C .  68 GLY H    1 1 
       20 43240 1 1  83 GLY HA2  H   -0.592 -24.654 -12.581 1.00 . A C .  68 GLY HA2  1 1 
       20 43241 1 1  83 GLY HA3  H    1.053 -24.107 -12.311 1.00 . A C .  68 GLY HA3  1 1 
       20 43242 1 1  83 GLY N    N   -0.164 -24.101 -10.626 1.00 . A C .  68 GLY N    1 1 
       20 43243 1 1  83 GLY O    O    1.385 -26.676 -12.574 1.00 . A C .  68 GLY O    1 1 
       20 43244 1 1  84 SER C    C   -0.037 -29.069 -11.296 1.00 . A C .  69 SER C    1 1 
       20 43245 1 1  84 SER CA   C    0.665 -28.118 -10.333 1.00 . A C .  69 SER CA   1 1 
       20 43246 1 1  84 SER CB   C    0.301 -28.481  -8.894 1.00 . A C .  69 SER CB   1 1 
       20 43247 1 1  84 SER H    H   -0.262 -26.247  -9.965 1.00 . A C .  69 SER H    1 1 
       20 43248 1 1  84 SER HA   H    1.733 -28.220 -10.458 1.00 . A C .  69 SER HA   1 1 
       20 43249 1 1  84 SER HB2  H    0.644 -29.478  -8.677 1.00 . A C .  69 SER HB2  1 1 
       20 43250 1 1  84 SER HB3  H    0.776 -27.784  -8.218 1.00 . A C .  69 SER HB3  1 1 
       20 43251 1 1  84 SER HG   H   -1.511 -28.671  -9.576 1.00 . A C .  69 SER HG   1 1 
       20 43252 1 1  84 SER N    N    0.290 -26.736 -10.610 1.00 . A C .  69 SER N    1 1 
       20 43253 1 1  84 SER O    O    0.358 -30.228 -11.436 1.00 . A C .  69 SER O    1 1 
       20 43254 1 1  84 SER OG   O   -1.111 -28.428  -8.738 1.00 . A C .  69 SER OG   1 1 
       20 43255 1 1  85 GLY C    C   -2.871 -30.239 -12.179 1.00 . A C .  70 GLY C    1 1 
       20 43256 1 1  85 GLY CA   C   -1.829 -29.391 -12.901 1.00 . A C .  70 GLY CA   1 1 
       20 43257 1 1  85 GLY H    H   -1.347 -27.644 -11.802 1.00 . A C .  70 GLY H    1 1 
       20 43258 1 1  85 GLY HA2  H   -2.325 -28.745 -13.611 1.00 . A C .  70 GLY HA2  1 1 
       20 43259 1 1  85 GLY HA3  H   -1.149 -30.043 -13.426 1.00 . A C .  70 GLY HA3  1 1 
       20 43260 1 1  85 GLY N    N   -1.077 -28.573 -11.955 1.00 . A C .  70 GLY N    1 1 
       20 43261 1 1  85 GLY O    O   -3.590 -31.018 -12.804 1.00 . A C .  70 GLY O    1 1 
       20 43262 1 1  86 THR C    C   -4.527 -29.958  -8.996 1.00 . A C .  71 THR C    1 1 
       20 43263 1 1  86 THR CA   C   -3.905 -30.845 -10.071 1.00 . A C .  71 THR CA   1 1 
       20 43264 1 1  86 THR CB   C   -3.215 -32.042  -9.415 1.00 . A C .  71 THR CB   1 1 
       20 43265 1 1  86 THR CG2  C   -4.273 -33.006  -8.876 1.00 . A C .  71 THR CG2  1 1 
       20 43266 1 1  86 THR H    H   -2.347 -29.449 -10.414 1.00 . A C .  71 THR H    1 1 
       20 43267 1 1  86 THR HA   H   -4.686 -31.208 -10.722 1.00 . A C .  71 THR HA   1 1 
       20 43268 1 1  86 THR HB   H   -2.590 -31.703  -8.604 1.00 . A C .  71 THR HB   1 1 
       20 43269 1 1  86 THR HG1  H   -1.975 -33.440  -9.944 1.00 . A C .  71 THR HG1  1 1 
       20 43270 1 1  86 THR HG21 H   -4.675 -33.586  -9.693 1.00 . A C .  71 THR HG21 1 1 
       20 43271 1 1  86 THR HG22 H   -5.066 -32.444  -8.406 1.00 . A C .  71 THR HG22 1 1 
       20 43272 1 1  86 THR HG23 H   -3.821 -33.667  -8.152 1.00 . A C .  71 THR HG23 1 1 
       20 43273 1 1  86 THR N    N   -2.945 -30.084 -10.861 1.00 . A C .  71 THR N    1 1 
       20 43274 1 1  86 THR O    O   -3.842 -29.141  -8.383 1.00 . A C .  71 THR O    1 1 
       20 43275 1 1  86 THR OG1  O   -2.427 -32.716 -10.383 1.00 . A C .  71 THR OG1  1 1 
       20 43276 1 1  87 VAL C    C   -6.800 -30.167  -6.516 1.00 . A C .  72 VAL C    1 1 
       20 43277 1 1  87 VAL CA   C   -6.526 -29.331  -7.765 1.00 . A C .  72 VAL CA   1 1 
       20 43278 1 1  87 VAL CB   C   -7.849 -28.818  -8.333 1.00 . A C .  72 VAL CB   1 1 
       20 43279 1 1  87 VAL CG1  C   -8.589 -28.015  -7.263 1.00 . A C .  72 VAL CG1  1 1 
       20 43280 1 1  87 VAL CG2  C   -7.571 -27.922  -9.541 1.00 . A C .  72 VAL CG2  1 1 
       20 43281 1 1  87 VAL H    H   -6.325 -30.792  -9.286 1.00 . A C .  72 VAL H    1 1 
       20 43282 1 1  87 VAL HA   H   -5.912 -28.486  -7.492 1.00 . A C .  72 VAL HA   1 1 
       20 43283 1 1  87 VAL HB   H   -8.457 -29.656  -8.637 1.00 . A C .  72 VAL HB   1 1 
       20 43284 1 1  87 VAL HG11 H   -9.418 -28.597  -6.886 1.00 . A C .  72 VAL HG11 1 1 
       20 43285 1 1  87 VAL HG12 H   -8.962 -27.098  -7.695 1.00 . A C .  72 VAL HG12 1 1 
       20 43286 1 1  87 VAL HG13 H   -7.915 -27.784  -6.452 1.00 . A C .  72 VAL HG13 1 1 
       20 43287 1 1  87 VAL HG21 H   -7.161 -28.516 -10.343 1.00 . A C .  72 VAL HG21 1 1 
       20 43288 1 1  87 VAL HG22 H   -6.865 -27.153  -9.265 1.00 . A C .  72 VAL HG22 1 1 
       20 43289 1 1  87 VAL HG23 H   -8.493 -27.464  -9.867 1.00 . A C .  72 VAL HG23 1 1 
       20 43290 1 1  87 VAL N    N   -5.829 -30.126  -8.770 1.00 . A C .  72 VAL N    1 1 
       20 43291 1 1  87 VAL O    O   -7.433 -31.221  -6.588 1.00 . A C .  72 VAL O    1 1 
       20 43292 1 1  88 ASP C    C   -7.699 -29.807  -3.347 1.00 . A C .  73 ASP C    1 1 
       20 43293 1 1  88 ASP CA   C   -6.514 -30.388  -4.111 1.00 . A C .  73 ASP CA   1 1 
       20 43294 1 1  88 ASP CB   C   -5.251 -30.297  -3.251 1.00 . A C .  73 ASP CB   1 1 
       20 43295 1 1  88 ASP CG   C   -4.178 -31.242  -3.788 1.00 . A C .  73 ASP CG   1 1 
       20 43296 1 1  88 ASP H    H   -5.824 -28.839  -5.384 1.00 . A C .  73 ASP H    1 1 
       20 43297 1 1  88 ASP HA   H   -6.718 -31.428  -4.321 1.00 . A C .  73 ASP HA   1 1 
       20 43298 1 1  88 ASP HB2  H   -4.876 -29.286  -3.271 1.00 . A C .  73 ASP HB2  1 1 
       20 43299 1 1  88 ASP HB3  H   -5.492 -30.569  -2.233 1.00 . A C .  73 ASP HB3  1 1 
       20 43300 1 1  88 ASP N    N   -6.319 -29.686  -5.375 1.00 . A C .  73 ASP N    1 1 
       20 43301 1 1  88 ASP O    O   -8.307 -28.829  -3.777 1.00 . A C .  73 ASP O    1 1 
       20 43302 1 1  88 ASP OD1  O   -4.486 -32.011  -4.685 1.00 . A C .  73 ASP OD1  1 1 
       20 43303 1 1  88 ASP OD2  O   -3.071 -31.198  -3.280 1.00 . A C .  73 ASP OD2  1 1 
       20 43304 1 1  89 PHE C    C   -8.950 -28.496  -1.001 1.00 . A C .  74 PHE C    1 1 
       20 43305 1 1  89 PHE CA   C   -9.151 -29.954  -1.415 1.00 . A C .  74 PHE CA   1 1 
       20 43306 1 1  89 PHE CB   C   -9.288 -30.828  -0.162 1.00 . A C .  74 PHE CB   1 1 
       20 43307 1 1  89 PHE CD1  C  -11.745 -30.528   0.292 1.00 . A C .  74 PHE CD1  1 1 
       20 43308 1 1  89 PHE CD2  C  -10.150 -29.635   1.886 1.00 . A C .  74 PHE CD2  1 1 
       20 43309 1 1  89 PHE CE1  C  -12.800 -30.058   1.083 1.00 . A C .  74 PHE CE1  1 1 
       20 43310 1 1  89 PHE CE2  C  -11.206 -29.165   2.678 1.00 . A C .  74 PHE CE2  1 1 
       20 43311 1 1  89 PHE CG   C  -10.421 -30.315   0.693 1.00 . A C .  74 PHE CG   1 1 
       20 43312 1 1  89 PHE CZ   C  -12.530 -29.375   2.276 1.00 . A C .  74 PHE CZ   1 1 
       20 43313 1 1  89 PHE H    H   -7.513 -31.199  -1.919 1.00 . A C .  74 PHE H    1 1 
       20 43314 1 1  89 PHE HA   H  -10.057 -30.035  -1.998 1.00 . A C .  74 PHE HA   1 1 
       20 43315 1 1  89 PHE HB2  H   -9.488 -31.848  -0.454 1.00 . A C .  74 PHE HB2  1 1 
       20 43316 1 1  89 PHE HB3  H   -8.367 -30.790   0.403 1.00 . A C .  74 PHE HB3  1 1 
       20 43317 1 1  89 PHE HD1  H  -11.953 -31.053  -0.627 1.00 . A C .  74 PHE HD1  1 1 
       20 43318 1 1  89 PHE HD2  H   -9.129 -29.473   2.196 1.00 . A C .  74 PHE HD2  1 1 
       20 43319 1 1  89 PHE HE1  H  -13.821 -30.220   0.772 1.00 . A C .  74 PHE HE1  1 1 
       20 43320 1 1  89 PHE HE2  H  -10.998 -28.638   3.598 1.00 . A C .  74 PHE HE2  1 1 
       20 43321 1 1  89 PHE HZ   H  -13.345 -29.012   2.884 1.00 . A C .  74 PHE HZ   1 1 
       20 43322 1 1  89 PHE N    N   -8.027 -30.419  -2.216 1.00 . A C .  74 PHE N    1 1 
       20 43323 1 1  89 PHE O    O   -9.841 -27.661  -1.184 1.00 . A C .  74 PHE O    1 1 
       20 43324 1 1  90 ASP C    C   -7.439 -25.889  -1.228 1.00 . A C .  75 ASP C    1 1 
       20 43325 1 1  90 ASP CA   C   -7.476 -26.831  -0.029 1.00 . A C .  75 ASP CA   1 1 
       20 43326 1 1  90 ASP CB   C   -6.128 -26.800   0.697 1.00 . A C .  75 ASP CB   1 1 
       20 43327 1 1  90 ASP CG   C   -5.034 -27.353  -0.212 1.00 . A C .  75 ASP CG   1 1 
       20 43328 1 1  90 ASP H    H   -7.101 -28.894  -0.341 1.00 . A C .  75 ASP H    1 1 
       20 43329 1 1  90 ASP HA   H   -8.246 -26.501   0.652 1.00 . A C .  75 ASP HA   1 1 
       20 43330 1 1  90 ASP HB2  H   -5.888 -25.781   0.967 1.00 . A C .  75 ASP HB2  1 1 
       20 43331 1 1  90 ASP HB3  H   -6.188 -27.405   1.589 1.00 . A C .  75 ASP HB3  1 1 
       20 43332 1 1  90 ASP N    N   -7.776 -28.193  -0.456 1.00 . A C .  75 ASP N    1 1 
       20 43333 1 1  90 ASP O    O   -7.963 -24.775  -1.173 1.00 . A C .  75 ASP O    1 1 
       20 43334 1 1  90 ASP OD1  O   -5.376 -27.976  -1.205 1.00 . A C .  75 ASP OD1  1 1 
       20 43335 1 1  90 ASP OD2  O   -3.874 -27.141   0.094 1.00 . A C .  75 ASP OD2  1 1 
       20 43336 1 1  91 GLU C    C   -8.112 -25.315  -4.117 1.00 . A C .  76 GLU C    1 1 
       20 43337 1 1  91 GLU CA   C   -6.730 -25.549  -3.525 1.00 . A C .  76 GLU CA   1 1 
       20 43338 1 1  91 GLU CB   C   -5.832 -26.243  -4.549 1.00 . A C .  76 GLU CB   1 1 
       20 43339 1 1  91 GLU CD   C   -4.633 -25.936  -6.727 1.00 . A C .  76 GLU CD   1 1 
       20 43340 1 1  91 GLU CG   C   -5.680 -25.351  -5.784 1.00 . A C .  76 GLU CG   1 1 
       20 43341 1 1  91 GLU H    H   -6.429 -27.242  -2.294 1.00 . A C .  76 GLU H    1 1 
       20 43342 1 1  91 GLU HA   H   -6.294 -24.594  -3.276 1.00 . A C .  76 GLU HA   1 1 
       20 43343 1 1  91 GLU HB2  H   -4.858 -26.423  -4.112 1.00 . A C .  76 GLU HB2  1 1 
       20 43344 1 1  91 GLU HB3  H   -6.274 -27.182  -4.840 1.00 . A C .  76 GLU HB3  1 1 
       20 43345 1 1  91 GLU HG2  H   -6.629 -25.290  -6.297 1.00 . A C .  76 GLU HG2  1 1 
       20 43346 1 1  91 GLU HG3  H   -5.374 -24.361  -5.477 1.00 . A C .  76 GLU HG3  1 1 
       20 43347 1 1  91 GLU N    N   -6.824 -26.346  -2.311 1.00 . A C .  76 GLU N    1 1 
       20 43348 1 1  91 GLU O    O   -8.389 -24.248  -4.666 1.00 . A C .  76 GLU O    1 1 
       20 43349 1 1  91 GLU OE1  O   -4.130 -27.006  -6.429 1.00 . A C .  76 GLU OE1  1 1 
       20 43350 1 1  91 GLU OE2  O   -4.343 -25.299  -7.726 1.00 . A C .  76 GLU OE2  1 1 
       20 43351 1 1  92 PHE C    C  -11.061 -25.059  -3.922 1.00 . A C .  77 PHE C    1 1 
       20 43352 1 1  92 PHE CA   C  -10.318 -26.227  -4.555 1.00 . A C .  77 PHE CA   1 1 
       20 43353 1 1  92 PHE CB   C  -11.087 -27.523  -4.279 1.00 . A C .  77 PHE CB   1 1 
       20 43354 1 1  92 PHE CD1  C  -12.645 -27.658  -6.251 1.00 . A C .  77 PHE CD1  1 1 
       20 43355 1 1  92 PHE CD2  C  -13.572 -27.125  -4.075 1.00 . A C .  77 PHE CD2  1 1 
       20 43356 1 1  92 PHE CE1  C  -13.922 -27.576  -6.816 1.00 . A C .  77 PHE CE1  1 1 
       20 43357 1 1  92 PHE CE2  C  -14.850 -27.042  -4.641 1.00 . A C .  77 PHE CE2  1 1 
       20 43358 1 1  92 PHE CG   C  -12.469 -27.433  -4.882 1.00 . A C .  77 PHE CG   1 1 
       20 43359 1 1  92 PHE CZ   C  -15.025 -27.268  -6.011 1.00 . A C .  77 PHE CZ   1 1 
       20 43360 1 1  92 PHE H    H   -8.691 -27.153  -3.575 1.00 . A C .  77 PHE H    1 1 
       20 43361 1 1  92 PHE HA   H  -10.260 -26.075  -5.622 1.00 . A C .  77 PHE HA   1 1 
       20 43362 1 1  92 PHE HB2  H  -10.557 -28.358  -4.715 1.00 . A C .  77 PHE HB2  1 1 
       20 43363 1 1  92 PHE HB3  H  -11.171 -27.671  -3.212 1.00 . A C .  77 PHE HB3  1 1 
       20 43364 1 1  92 PHE HD1  H  -11.794 -27.897  -6.872 1.00 . A C .  77 PHE HD1  1 1 
       20 43365 1 1  92 PHE HD2  H  -13.437 -26.952  -3.017 1.00 . A C .  77 PHE HD2  1 1 
       20 43366 1 1  92 PHE HE1  H  -14.056 -27.752  -7.874 1.00 . A C .  77 PHE HE1  1 1 
       20 43367 1 1  92 PHE HE2  H  -15.702 -26.806  -4.021 1.00 . A C .  77 PHE HE2  1 1 
       20 43368 1 1  92 PHE HZ   H  -16.010 -27.205  -6.449 1.00 . A C .  77 PHE HZ   1 1 
       20 43369 1 1  92 PHE N    N   -8.971 -26.325  -4.012 1.00 . A C .  77 PHE N    1 1 
       20 43370 1 1  92 PHE O    O  -11.674 -24.255  -4.623 1.00 . A C .  77 PHE O    1 1 
       20 43371 1 1  93 LEU C    C  -11.149 -22.522  -2.364 1.00 . A C .  78 LEU C    1 1 
       20 43372 1 1  93 LEU CA   C  -11.688 -23.874  -1.908 1.00 . A C .  78 LEU CA   1 1 
       20 43373 1 1  93 LEU CB   C  -11.497 -24.017  -0.390 1.00 . A C .  78 LEU CB   1 1 
       20 43374 1 1  93 LEU CD1  C  -12.084 -26.434  -0.068 1.00 . A C .  78 LEU CD1  1 1 
       20 43375 1 1  93 LEU CD2  C  -12.617 -24.775   1.712 1.00 . A C .  78 LEU CD2  1 1 
       20 43376 1 1  93 LEU CG   C  -12.524 -24.996   0.202 1.00 . A C .  78 LEU CG   1 1 
       20 43377 1 1  93 LEU H    H  -10.500 -25.631  -2.081 1.00 . A C .  78 LEU H    1 1 
       20 43378 1 1  93 LEU HA   H  -12.738 -23.918  -2.140 1.00 . A C .  78 LEU HA   1 1 
       20 43379 1 1  93 LEU HB2  H  -10.503 -24.392  -0.196 1.00 . A C .  78 LEU HB2  1 1 
       20 43380 1 1  93 LEU HB3  H  -11.611 -23.052   0.081 1.00 . A C .  78 LEU HB3  1 1 
       20 43381 1 1  93 LEU HD11 H  -11.148 -26.624   0.438 1.00 . A C .  78 LEU HD11 1 1 
       20 43382 1 1  93 LEU HD12 H  -11.958 -26.581  -1.128 1.00 . A C .  78 LEU HD12 1 1 
       20 43383 1 1  93 LEU HD13 H  -12.837 -27.116   0.300 1.00 . A C .  78 LEU HD13 1 1 
       20 43384 1 1  93 LEU HD21 H  -13.316 -23.981   1.915 1.00 . A C .  78 LEU HD21 1 1 
       20 43385 1 1  93 LEU HD22 H  -11.644 -24.506   2.098 1.00 . A C .  78 LEU HD22 1 1 
       20 43386 1 1  93 LEU HD23 H  -12.954 -25.684   2.189 1.00 . A C .  78 LEU HD23 1 1 
       20 43387 1 1  93 LEU HG   H  -13.493 -24.829  -0.241 1.00 . A C .  78 LEU HG   1 1 
       20 43388 1 1  93 LEU N    N  -11.004 -24.963  -2.599 1.00 . A C .  78 LEU N    1 1 
       20 43389 1 1  93 LEU O    O  -11.917 -21.613  -2.683 1.00 . A C .  78 LEU O    1 1 
       20 43390 1 1  94 VAL C    C   -9.573 -20.858  -4.289 1.00 . A C .  79 VAL C    1 1 
       20 43391 1 1  94 VAL CA   C   -9.208 -21.154  -2.839 1.00 . A C .  79 VAL CA   1 1 
       20 43392 1 1  94 VAL CB   C   -7.691 -21.253  -2.695 1.00 . A C .  79 VAL CB   1 1 
       20 43393 1 1  94 VAL CG1  C   -7.037 -20.049  -3.371 1.00 . A C .  79 VAL CG1  1 1 
       20 43394 1 1  94 VAL CG2  C   -7.319 -21.269  -1.208 1.00 . A C .  79 VAL CG2  1 1 
       20 43395 1 1  94 VAL H    H   -9.267 -23.156  -2.148 1.00 . A C .  79 VAL H    1 1 
       20 43396 1 1  94 VAL HA   H   -9.567 -20.349  -2.217 1.00 . A C .  79 VAL HA   1 1 
       20 43397 1 1  94 VAL HB   H   -7.346 -22.163  -3.165 1.00 . A C .  79 VAL HB   1 1 
       20 43398 1 1  94 VAL HG11 H   -7.733 -19.224  -3.386 1.00 . A C .  79 VAL HG11 1 1 
       20 43399 1 1  94 VAL HG12 H   -6.767 -20.312  -4.382 1.00 . A C .  79 VAL HG12 1 1 
       20 43400 1 1  94 VAL HG13 H   -6.153 -19.766  -2.822 1.00 . A C .  79 VAL HG13 1 1 
       20 43401 1 1  94 VAL HG21 H   -7.767 -20.420  -0.715 1.00 . A C .  79 VAL HG21 1 1 
       20 43402 1 1  94 VAL HG22 H   -6.246 -21.221  -1.107 1.00 . A C .  79 VAL HG22 1 1 
       20 43403 1 1  94 VAL HG23 H   -7.682 -22.182  -0.756 1.00 . A C .  79 VAL HG23 1 1 
       20 43404 1 1  94 VAL N    N   -9.831 -22.398  -2.406 1.00 . A C .  79 VAL N    1 1 
       20 43405 1 1  94 VAL O    O   -9.917 -19.730  -4.640 1.00 . A C .  79 VAL O    1 1 
       20 43406 1 1  95 MET C    C  -11.273 -21.284  -6.711 1.00 . A C .  80 MET C    1 1 
       20 43407 1 1  95 MET CA   C   -9.826 -21.730  -6.540 1.00 . A C .  80 MET CA   1 1 
       20 43408 1 1  95 MET CB   C   -9.608 -23.055  -7.274 1.00 . A C .  80 MET CB   1 1 
       20 43409 1 1  95 MET CE   C  -11.732 -24.960  -8.856 1.00 . A C .  80 MET CE   1 1 
       20 43410 1 1  95 MET CG   C   -9.959 -22.880  -8.755 1.00 . A C .  80 MET CG   1 1 
       20 43411 1 1  95 MET H    H   -9.220 -22.759  -4.790 1.00 . A C .  80 MET H    1 1 
       20 43412 1 1  95 MET HA   H   -9.176 -20.984  -6.968 1.00 . A C .  80 MET HA   1 1 
       20 43413 1 1  95 MET HB2  H   -8.573 -23.353  -7.178 1.00 . A C .  80 MET HB2  1 1 
       20 43414 1 1  95 MET HB3  H  -10.242 -23.812  -6.840 1.00 . A C .  80 MET HB3  1 1 
       20 43415 1 1  95 MET HE1  H  -11.972 -25.391  -9.817 1.00 . A C .  80 MET HE1  1 1 
       20 43416 1 1  95 MET HE2  H  -12.471 -25.267  -8.132 1.00 . A C .  80 MET HE2  1 1 
       20 43417 1 1  95 MET HE3  H  -10.756 -25.302  -8.537 1.00 . A C .  80 MET HE3  1 1 
       20 43418 1 1  95 MET HG2  H   -9.705 -21.878  -9.067 1.00 . A C .  80 MET HG2  1 1 
       20 43419 1 1  95 MET HG3  H   -9.400 -23.592  -9.346 1.00 . A C .  80 MET HG3  1 1 
       20 43420 1 1  95 MET N    N   -9.499 -21.884  -5.127 1.00 . A C .  80 MET N    1 1 
       20 43421 1 1  95 MET O    O  -11.578 -20.417  -7.528 1.00 . A C .  80 MET O    1 1 
       20 43422 1 1  95 MET SD   S  -11.734 -23.152  -8.993 1.00 . A C .  80 MET SD   1 1 
       20 43423 1 1  96 MET C    C  -13.775 -20.032  -5.875 1.00 . A C .  81 MET C    1 1 
       20 43424 1 1  96 MET CA   C  -13.581 -21.538  -6.032 1.00 . A C .  81 MET CA   1 1 
       20 43425 1 1  96 MET CB   C  -14.364 -22.268  -4.939 1.00 . A C .  81 MET CB   1 1 
       20 43426 1 1  96 MET CE   C  -18.152 -21.724  -5.400 1.00 . A C .  81 MET CE   1 1 
       20 43427 1 1  96 MET CG   C  -15.668 -22.816  -5.521 1.00 . A C .  81 MET CG   1 1 
       20 43428 1 1  96 MET H    H  -11.882 -22.576  -5.309 1.00 . A C .  81 MET H    1 1 
       20 43429 1 1  96 MET HA   H  -13.959 -21.844  -6.995 1.00 . A C .  81 MET HA   1 1 
       20 43430 1 1  96 MET HB2  H  -13.769 -23.086  -4.557 1.00 . A C .  81 MET HB2  1 1 
       20 43431 1 1  96 MET HB3  H  -14.588 -21.581  -4.138 1.00 . A C .  81 MET HB3  1 1 
       20 43432 1 1  96 MET HE1  H  -18.922 -21.103  -5.836 1.00 . A C .  81 MET HE1  1 1 
       20 43433 1 1  96 MET HE2  H  -18.023 -21.459  -4.364 1.00 . A C .  81 MET HE2  1 1 
       20 43434 1 1  96 MET HE3  H  -18.438 -22.765  -5.471 1.00 . A C .  81 MET HE3  1 1 
       20 43435 1 1  96 MET HG2  H  -15.444 -23.569  -6.262 1.00 . A C .  81 MET HG2  1 1 
       20 43436 1 1  96 MET HG3  H  -16.257 -23.253  -4.728 1.00 . A C .  81 MET HG3  1 1 
       20 43437 1 1  96 MET N    N  -12.171 -21.887  -5.942 1.00 . A C .  81 MET N    1 1 
       20 43438 1 1  96 MET O    O  -14.274 -19.364  -6.779 1.00 . A C .  81 MET O    1 1 
       20 43439 1 1  96 MET SD   S  -16.598 -21.467  -6.291 1.00 . A C .  81 MET SD   1 1 
       20 43440 1 1  97 VAL C    C  -12.730 -17.249  -5.466 1.00 . A C .  82 VAL C    1 1 
       20 43441 1 1  97 VAL CA   C  -13.514 -18.076  -4.452 1.00 . A C .  82 VAL CA   1 1 
       20 43442 1 1  97 VAL CB   C  -13.014 -17.757  -3.043 1.00 . A C .  82 VAL CB   1 1 
       20 43443 1 1  97 VAL CG1  C  -13.894 -18.470  -2.014 1.00 . A C .  82 VAL CG1  1 1 
       20 43444 1 1  97 VAL CG2  C  -11.570 -18.241  -2.890 1.00 . A C .  82 VAL CG2  1 1 
       20 43445 1 1  97 VAL H    H  -12.977 -20.084  -4.035 1.00 . A C .  82 VAL H    1 1 
       20 43446 1 1  97 VAL HA   H  -14.558 -17.809  -4.518 1.00 . A C .  82 VAL HA   1 1 
       20 43447 1 1  97 VAL HB   H  -13.058 -16.690  -2.876 1.00 . A C .  82 VAL HB   1 1 
       20 43448 1 1  97 VAL HG11 H  -13.789 -19.538  -2.129 1.00 . A C .  82 VAL HG11 1 1 
       20 43449 1 1  97 VAL HG12 H  -14.927 -18.189  -2.167 1.00 . A C .  82 VAL HG12 1 1 
       20 43450 1 1  97 VAL HG13 H  -13.589 -18.183  -1.018 1.00 . A C .  82 VAL HG13 1 1 
       20 43451 1 1  97 VAL HG21 H  -11.200 -17.970  -1.912 1.00 . A C .  82 VAL HG21 1 1 
       20 43452 1 1  97 VAL HG22 H  -10.951 -17.782  -3.647 1.00 . A C .  82 VAL HG22 1 1 
       20 43453 1 1  97 VAL HG23 H  -11.539 -19.314  -3.001 1.00 . A C .  82 VAL HG23 1 1 
       20 43454 1 1  97 VAL N    N  -13.373 -19.505  -4.720 1.00 . A C .  82 VAL N    1 1 
       20 43455 1 1  97 VAL O    O  -13.082 -16.106  -5.757 1.00 . A C .  82 VAL O    1 1 
       20 43456 1 1  98 ARG C    C  -11.645 -16.801  -8.217 1.00 . A C .  83 ARG C    1 1 
       20 43457 1 1  98 ARG CA   C  -10.833 -17.136  -6.971 1.00 . A C .  83 ARG CA   1 1 
       20 43458 1 1  98 ARG CB   C   -9.640 -18.004  -7.372 1.00 . A C .  83 ARG CB   1 1 
       20 43459 1 1  98 ARG CD   C   -8.005 -18.007  -9.258 1.00 . A C .  83 ARG CD   1 1 
       20 43460 1 1  98 ARG CG   C   -8.630 -17.158  -8.150 1.00 . A C .  83 ARG CG   1 1 
       20 43461 1 1  98 ARG CZ   C   -8.751 -19.172 -11.256 1.00 . A C .  83 ARG CZ   1 1 
       20 43462 1 1  98 ARG H    H  -11.423 -18.743  -5.723 1.00 . A C .  83 ARG H    1 1 
       20 43463 1 1  98 ARG HA   H  -10.467 -16.225  -6.534 1.00 . A C .  83 ARG HA   1 1 
       20 43464 1 1  98 ARG HB2  H   -9.168 -18.402  -6.485 1.00 . A C .  83 ARG HB2  1 1 
       20 43465 1 1  98 ARG HB3  H   -9.976 -18.816  -7.996 1.00 . A C .  83 ARG HB3  1 1 
       20 43466 1 1  98 ARG HD2  H   -7.191 -17.463  -9.711 1.00 . A C .  83 ARG HD2  1 1 
       20 43467 1 1  98 ARG HD3  H   -7.627 -18.927  -8.832 1.00 . A C .  83 ARG HD3  1 1 
       20 43468 1 1  98 ARG HE   H   -9.884 -17.879 -10.229 1.00 . A C .  83 ARG HE   1 1 
       20 43469 1 1  98 ARG HG2  H   -9.126 -16.304  -8.584 1.00 . A C .  83 ARG HG2  1 1 
       20 43470 1 1  98 ARG HG3  H   -7.853 -16.820  -7.480 1.00 . A C .  83 ARG HG3  1 1 
       20 43471 1 1  98 ARG HH11 H   -6.889 -19.560 -10.638 1.00 . A C .  83 ARG HH11 1 1 
       20 43472 1 1  98 ARG HH12 H   -7.396 -20.402 -12.064 1.00 . A C .  83 ARG HH12 1 1 
       20 43473 1 1  98 ARG HH21 H  -10.558 -18.979 -12.100 1.00 . A C .  83 ARG HH21 1 1 
       20 43474 1 1  98 ARG HH22 H   -9.474 -20.072 -12.892 1.00 . A C .  83 ARG HH22 1 1 
       20 43475 1 1  98 ARG N    N  -11.661 -17.833  -5.996 1.00 . A C .  83 ARG N    1 1 
       20 43476 1 1  98 ARG NE   N   -9.007 -18.314 -10.273 1.00 . A C .  83 ARG NE   1 1 
       20 43477 1 1  98 ARG NH1  N   -7.589 -19.756 -11.324 1.00 . A C .  83 ARG NH1  1 1 
       20 43478 1 1  98 ARG NH2  N   -9.666 -19.428 -12.152 1.00 . A C .  83 ARG NH2  1 1 
       20 43479 1 1  98 ARG O    O  -11.500 -15.723  -8.788 1.00 . A C .  83 ARG O    1 1 
       20 43480 1 1  99 .   C    C  -14.014 -16.179  -9.790 1.00 . A C .  84 4J4 C    1 1 
       20 43481 1 1  99 .   CA   C  -13.307 -17.530  -9.838 1.00 . A C .  84 4J4 CA   1 1 
       20 43482 1 1  99 .   CAB  C  -16.532 -28.394 -11.595 1.00 . A C .  84 4J4 CAB  1 1 
       20 43483 1 1  99 .   CAC  C  -16.224 -29.667 -11.128 1.00 . A C .  84 4J4 CAC  1 1 
       20 43484 1 1  99 .   CAD  C  -14.977 -29.918 -10.562 1.00 . A C .  84 4J4 CAD  1 1 
       20 43485 1 1  99 .   CAG  C  -16.076 -24.707 -13.983 1.00 . A C .  84 4J4 CAG  1 1 
       20 43486 1 1  99 .   CAH  C  -15.848 -25.962 -13.429 1.00 . A C .  84 4J4 CAH  1 1 
       20 43487 1 1  99 .   CAI  C  -15.871 -26.127 -12.050 1.00 . A C .  84 4J4 CAI  1 1 
       20 43488 1 1  99 .   CAJ  C  -15.595 -27.373 -11.498 1.00 . A C .  84 4J4 CAJ  1 1 
       20 43489 1 1  99 .   CAK  C  -14.352 -27.620 -10.926 1.00 . A C .  84 4J4 CAK  1 1 
       20 43490 1 1  99 .   CAL  C  -14.043 -28.894 -10.460 1.00 . A C .  84 4J4 CAL  1 1 
       20 43491 1 1  99 .   CAM  C  -13.951 -19.672 -12.528 1.00 . A C .  84 4J4 CAM  1 1 
       20 43492 1 1  99 .   CAN  C  -14.742 -20.555 -13.496 1.00 . A C .  84 4J4 CAN  1 1 
       20 43493 1 1  99 .   CAP  C  -16.418 -22.341 -13.701 1.00 . A C .  84 4J4 CAP  1 1 
       20 43494 1 1  99 .   CAQ  C  -16.326 -23.617 -13.157 1.00 . A C .  84 4J4 CAQ  1 1 
       20 43495 1 1  99 .   CAR  C  -16.359 -23.786 -11.777 1.00 . A C .  84 4J4 CAR  1 1 
       20 43496 1 1  99 .   CAS  C  -16.128 -25.041 -11.224 1.00 . A C .  84 4J4 CAS  1 1 
       20 43497 1 1  99 .   CB   C  -14.345 -18.648  -9.962 1.00 . A C .  84 4J4 CB   1 1 
       20 43498 1 1  99 .   FAA  F  -17.756 -28.148 -12.137 1.00 . A C .  84 4J4 FAA  1 1 
       20 43499 1 1  99 .   FAE  F  -14.671 -31.166 -10.120 1.00 . A C .  84 4J4 FAE  1 1 
       20 43500 1 1  99 .   H    H  -12.565 -18.586  -8.150 1.00 . A C .  84 4J4 H    1 1 
       20 43501 1 1  99 .   HA   H  -12.668 -17.556 -10.707 1.00 . A C .  84 4J4 HA   1 1 
       20 43502 1 1  99 .   HAC  H  -16.956 -30.470 -11.210 1.00 . A C .  84 4J4 HAC  1 1 
       20 43503 1 1  99 .   HAG  H  -16.076 -24.579 -15.066 1.00 . A C .  84 4J4 HAG  1 1 
       20 43504 1 1  99 .   HAH  H  -15.671 -26.818 -14.079 1.00 . A C .  84 4J4 HAH  1 1 
       20 43505 1 1  99 .   HAK  H  -13.623 -26.816 -10.837 1.00 . A C .  84 4J4 HAK  1 1 
       20 43506 1 1  99 .   HAL  H  -13.068 -29.090 -10.016 1.00 . A C .  84 4J4 HAL  1 1 
       20 43507 1 1  99 .   HAM  H  -13.246 -19.057 -13.088 1.00 . A C .  84 4J4 HAM  1 1 
       20 43508 1 1  99 .   HAN  H  -13.405 -20.302 -11.825 1.00 . A C .  84 4J4 HAN  1 1 
       20 43509 1 1  99 .   HAO  H  -15.712 -21.473 -11.926 1.00 . A C .  84 4J4 HAO  1 1 
       20 43510 1 1  99 .   HAP  H  -17.456 -22.011 -13.677 1.00 . A C .  84 4J4 HAP  1 1 
       20 43511 1 1  99 .   HAQ  H  -16.066 -22.357 -14.732 1.00 . A C .  84 4J4 HAQ  1 1 
       20 43512 1 1  99 .   HAR  H  -16.600 -22.941 -11.131 1.00 . A C .  84 4J4 HAR  1 1 
       20 43513 1 1  99 .   HAS  H  -16.154 -25.170 -10.142 1.00 . A C .  84 4J4 HAS  1 1 
       20 43514 1 1  99 .   HB1  H  -15.108 -18.514  -9.208 1.00 . A C .  84 4J4 HB1  1 1 
       20 43515 1 1  99 .   HB2  H  -13.863 -19.602  -9.821 1.00 . A C .  84 4J4 HB2  1 1 
       20 43516 1 1  99 .   N    N  -12.491 -17.739  -8.644 1.00 . A C .  84 4J4 N    1 1 
       20 43517 1 1  99 .   NAO  N  -15.590 -21.413 -12.917 1.00 . A C .  84 4J4 NAO  1 1 
       20 43518 1 1  99 .   O    O  -13.886 -15.365 -10.702 1.00 . A C .  84 4J4 O    1 1 
       20 43519 1 1  99 .   OAF  O  -14.580 -20.462 -14.713 1.00 . A C .  84 4J4 OAF  1 1 
       20 43520 1 1  99 .   SG   S  -15.104 -18.591 -11.605 1.00 . A C .  84 4J4 SG   1 1 
       20 43521 1 1 100 MET C    C  -14.532 -13.516  -8.375 1.00 . A C .  85 MET C    1 1 
       20 43522 1 1 100 MET CA   C  -15.493 -14.691  -8.570 1.00 . A C .  85 MET CA   1 1 
       20 43523 1 1 100 MET CB   C  -16.428 -14.790  -7.365 1.00 . A C .  85 MET CB   1 1 
       20 43524 1 1 100 MET CE   C  -17.112 -17.723  -5.879 1.00 . A C .  85 MET CE   1 1 
       20 43525 1 1 100 MET CG   C  -17.573 -15.751  -7.685 1.00 . A C .  85 MET CG   1 1 
       20 43526 1 1 100 MET H    H  -14.840 -16.633  -8.024 1.00 . A C .  85 MET H    1 1 
       20 43527 1 1 100 MET HA   H  -16.087 -14.518  -9.454 1.00 . A C .  85 MET HA   1 1 
       20 43528 1 1 100 MET HB2  H  -15.875 -15.156  -6.511 1.00 . A C .  85 MET HB2  1 1 
       20 43529 1 1 100 MET HB3  H  -16.830 -13.815  -7.143 1.00 . A C .  85 MET HB3  1 1 
       20 43530 1 1 100 MET HE1  H  -16.171 -17.475  -6.350 1.00 . A C .  85 MET HE1  1 1 
       20 43531 1 1 100 MET HE2  H  -17.498 -18.633  -6.309 1.00 . A C .  85 MET HE2  1 1 
       20 43532 1 1 100 MET HE3  H  -16.961 -17.864  -4.817 1.00 . A C .  85 MET HE3  1 1 
       20 43533 1 1 100 MET HG2  H  -18.331 -15.231  -8.250 1.00 . A C .  85 MET HG2  1 1 
       20 43534 1 1 100 MET HG3  H  -17.196 -16.579  -8.270 1.00 . A C .  85 MET HG3  1 1 
       20 43535 1 1 100 MET N    N  -14.770 -15.949  -8.721 1.00 . A C .  85 MET N    1 1 
       20 43536 1 1 100 MET O    O  -14.713 -12.444  -8.957 1.00 . A C .  85 MET O    1 1 
       20 43537 1 1 100 MET SD   S  -18.294 -16.378  -6.148 1.00 . A C .  85 MET SD   1 1 
       20 43538 1 1 101 LYS C    C  -11.677 -12.396  -8.521 1.00 . A C .  86 LYS C    1 1 
       20 43539 1 1 101 LYS CA   C  -12.535 -12.676  -7.290 1.00 . A C .  86 LYS CA   1 1 
       20 43540 1 1 101 LYS CB   C  -11.639 -13.060  -6.109 1.00 . A C .  86 LYS CB   1 1 
       20 43541 1 1 101 LYS CD   C  -11.531 -13.275  -3.620 1.00 . A C .  86 LYS CD   1 1 
       20 43542 1 1 101 LYS CE   C  -12.340 -13.205  -2.324 1.00 . A C .  86 LYS CE   1 1 
       20 43543 1 1 101 LYS CG   C  -12.457 -13.041  -4.817 1.00 . A C .  86 LYS CG   1 1 
       20 43544 1 1 101 LYS H    H  -13.410 -14.602  -7.125 1.00 . A C .  86 LYS H    1 1 
       20 43545 1 1 101 LYS HA   H  -13.068 -11.773  -7.031 1.00 . A C .  86 LYS HA   1 1 
       20 43546 1 1 101 LYS HB2  H  -11.243 -14.053  -6.267 1.00 . A C .  86 LYS HB2  1 1 
       20 43547 1 1 101 LYS HB3  H  -10.823 -12.358  -6.028 1.00 . A C .  86 LYS HB3  1 1 
       20 43548 1 1 101 LYS HD2  H  -11.073 -14.248  -3.706 1.00 . A C .  86 LYS HD2  1 1 
       20 43549 1 1 101 LYS HD3  H  -10.765 -12.515  -3.604 1.00 . A C .  86 LYS HD3  1 1 
       20 43550 1 1 101 LYS HE2  H  -12.830 -12.246  -2.256 1.00 . A C .  86 LYS HE2  1 1 
       20 43551 1 1 101 LYS HE3  H  -13.080 -13.991  -2.319 1.00 . A C .  86 LYS HE3  1 1 
       20 43552 1 1 101 LYS HG2  H  -12.948 -12.084  -4.712 1.00 . A C .  86 LYS HG2  1 1 
       20 43553 1 1 101 LYS HG3  H  -13.200 -13.824  -4.848 1.00 . A C .  86 LYS HG3  1 1 
       20 43554 1 1 101 LYS HZ1  H  -11.886 -13.026  -0.299 1.00 . A C .  86 LYS HZ1  1 1 
       20 43555 1 1 101 LYS HZ2  H  -10.547 -12.847  -1.327 1.00 . A C .  86 LYS HZ2  1 1 
       20 43556 1 1 101 LYS HZ3  H  -11.201 -14.388  -1.040 1.00 . A C .  86 LYS HZ3  1 1 
       20 43557 1 1 101 LYS N    N  -13.509 -13.728  -7.557 1.00 . A C .  86 LYS N    1 1 
       20 43558 1 1 101 LYS NZ   N  -11.425 -13.380  -1.159 1.00 . A C .  86 LYS NZ   1 1 
       20 43559 1 1 101 LYS O    O  -11.054 -11.340  -8.625 1.00 . A C .  86 LYS O    1 1 
       20 43560 1 1 102 ASP C    C  -11.270 -11.898 -11.376 1.00 . A C .  87 ASP C    1 1 
       20 43561 1 1 102 ASP CA   C  -10.856 -13.177 -10.656 1.00 . A C .  87 ASP CA   1 1 
       20 43562 1 1 102 ASP CB   C  -11.059 -14.378 -11.583 1.00 . A C .  87 ASP CB   1 1 
       20 43563 1 1 102 ASP CG   C  -11.870 -13.967 -12.805 1.00 . A C .  87 ASP CG   1 1 
       20 43564 1 1 102 ASP H    H  -12.158 -14.167  -9.310 1.00 . A C .  87 ASP H    1 1 
       20 43565 1 1 102 ASP HA   H   -9.813 -13.109 -10.390 1.00 . A C .  87 ASP HA   1 1 
       20 43566 1 1 102 ASP HB2  H  -10.097 -14.753 -11.899 1.00 . A C .  87 ASP HB2  1 1 
       20 43567 1 1 102 ASP HB3  H  -11.586 -15.155 -11.051 1.00 . A C .  87 ASP HB3  1 1 
       20 43568 1 1 102 ASP N    N  -11.644 -13.344  -9.446 1.00 . A C .  87 ASP N    1 1 
       20 43569 1 1 102 ASP O    O  -10.466 -11.278 -12.072 1.00 . A C .  87 ASP O    1 1 
       20 43570 1 1 102 ASP OD1  O  -13.086 -14.047 -12.741 1.00 . A C .  87 ASP OD1  1 1 
       20 43571 1 1 102 ASP OD2  O  -11.264 -13.572 -13.788 1.00 . A C .  87 ASP OD2  1 1 
       20 43572 1 1 103 ASP C    C  -12.418  -9.049 -11.215 1.00 . A C .  88 ASP C    1 1 
       20 43573 1 1 103 ASP CA   C  -13.030 -10.292 -11.856 1.00 . A C .  88 ASP CA   1 1 
       20 43574 1 1 103 ASP CB   C  -14.552 -10.230 -11.740 1.00 . A C .  88 ASP CB   1 1 
       20 43575 1 1 103 ASP CG   C  -15.182 -11.299 -12.625 1.00 . A C .  88 ASP CG   1 1 
       20 43576 1 1 103 ASP H    H  -13.140 -12.034 -10.644 1.00 . A C .  88 ASP H    1 1 
       20 43577 1 1 103 ASP HA   H  -12.761 -10.316 -12.898 1.00 . A C .  88 ASP HA   1 1 
       20 43578 1 1 103 ASP HB2  H  -14.837 -10.397 -10.712 1.00 . A C .  88 ASP HB2  1 1 
       20 43579 1 1 103 ASP HB3  H  -14.893  -9.256 -12.056 1.00 . A C .  88 ASP HB3  1 1 
       20 43580 1 1 103 ASP N    N  -12.533 -11.505 -11.211 1.00 . A C .  88 ASP N    1 1 
       20 43581 1 1 103 ASP O    O  -12.069  -8.089 -11.901 1.00 . A C .  88 ASP O    1 1 
       20 43582 1 1 103 ASP OD1  O  -14.514 -11.757 -13.537 1.00 . A C .  88 ASP OD1  1 1 
       20 43583 1 1 103 ASP OD2  O  -16.322 -11.652 -12.369 1.00 . A C .  88 ASP OD2  1 1 
       20 43584 1 1 104 SER C    C  -10.241  -7.792  -9.453 1.00 . A C .  89 SER C    1 1 
       20 43585 1 1 104 SER CA   C  -11.731  -7.944  -9.160 1.00 . A C .  89 SER CA   1 1 
       20 43586 1 1 104 SER CB   C  -11.936  -8.138  -7.658 1.00 . A C .  89 SER CB   1 1 
       20 43587 1 1 104 SER H    H  -12.592  -9.866  -9.395 1.00 . A C .  89 SER H    1 1 
       20 43588 1 1 104 SER HA   H  -12.239  -7.042  -9.463 1.00 . A C .  89 SER HA   1 1 
       20 43589 1 1 104 SER HB2  H  -11.581  -7.270  -7.129 1.00 . A C .  89 SER HB2  1 1 
       20 43590 1 1 104 SER HB3  H  -12.989  -8.275  -7.456 1.00 . A C .  89 SER HB3  1 1 
       20 43591 1 1 104 SER HG   H  -10.661  -9.579  -7.961 1.00 . A C .  89 SER HG   1 1 
       20 43592 1 1 104 SER N    N  -12.295  -9.075  -9.890 1.00 . A C .  89 SER N    1 1 
       20 43593 1 1 104 SER O    O   -9.688  -6.698  -9.349 1.00 . A C .  89 SER O    1 1 
       20 43594 1 1 104 SER OG   O  -11.204  -9.279  -7.228 1.00 . A C .  89 SER OG   1 1 
       20 43595 1 1 105 GLU C    C   -7.880  -7.937 -11.291 1.00 . A C .  90 GLU C    1 1 
       20 43596 1 1 105 GLU CA   C   -8.171  -8.865 -10.117 1.00 . A C .  90 GLU CA   1 1 
       20 43597 1 1 105 GLU CB   C   -7.679 -10.274 -10.451 1.00 . A C .  90 GLU CB   1 1 
       20 43598 1 1 105 GLU CD   C   -6.006 -10.835  -8.683 1.00 . A C .  90 GLU CD   1 1 
       20 43599 1 1 105 GLU CG   C   -7.439 -11.056  -9.161 1.00 . A C .  90 GLU CG   1 1 
       20 43600 1 1 105 GLU H    H  -10.089  -9.740  -9.879 1.00 . A C .  90 GLU H    1 1 
       20 43601 1 1 105 GLU HA   H   -7.637  -8.508  -9.248 1.00 . A C .  90 GLU HA   1 1 
       20 43602 1 1 105 GLU HB2  H   -8.423 -10.782 -11.044 1.00 . A C .  90 GLU HB2  1 1 
       20 43603 1 1 105 GLU HB3  H   -6.756 -10.212 -11.009 1.00 . A C .  90 GLU HB3  1 1 
       20 43604 1 1 105 GLU HG2  H   -8.127 -10.715  -8.400 1.00 . A C .  90 GLU HG2  1 1 
       20 43605 1 1 105 GLU HG3  H   -7.597 -12.109  -9.342 1.00 . A C .  90 GLU HG3  1 1 
       20 43606 1 1 105 GLU N    N   -9.597  -8.895  -9.816 1.00 . A C .  90 GLU N    1 1 
       20 43607 1 1 105 GLU O    O   -6.922  -7.166 -11.253 1.00 . A C .  90 GLU O    1 1 
       20 43608 1 1 105 GLU OE1  O   -5.598  -9.689  -8.611 1.00 . A C .  90 GLU OE1  1 1 
       20 43609 1 1 105 GLU OE2  O   -5.336 -11.817  -8.409 1.00 . A C .  90 GLU OE2  1 1 
       20 43610 1 1 106 ASN C    C   -9.719  -6.228 -13.668 1.00 . A C .  91 ASN C    1 1 
       20 43611 1 1 106 ASN CA   C   -8.535  -7.172 -13.504 1.00 . A C .  91 ASN CA   1 1 
       20 43612 1 1 106 ASN CB   C   -8.406  -8.043 -14.754 1.00 . A C .  91 ASN CB   1 1 
       20 43613 1 1 106 ASN CG   C   -9.698  -8.818 -14.985 1.00 . A C .  91 ASN CG   1 1 
       20 43614 1 1 106 ASN H    H   -9.460  -8.647 -12.295 1.00 . A C .  91 ASN H    1 1 
       20 43615 1 1 106 ASN HA   H   -7.634  -6.588 -13.391 1.00 . A C .  91 ASN HA   1 1 
       20 43616 1 1 106 ASN HB2  H   -8.208  -7.413 -15.609 1.00 . A C .  91 ASN HB2  1 1 
       20 43617 1 1 106 ASN HB3  H   -7.591  -8.738 -14.623 1.00 . A C .  91 ASN HB3  1 1 
       20 43618 1 1 106 ASN HD21 H   -9.989  -8.078 -16.804 1.00 . A C .  91 ASN HD21 1 1 
       20 43619 1 1 106 ASN HD22 H  -11.170  -9.173 -16.269 1.00 . A C .  91 ASN HD22 1 1 
       20 43620 1 1 106 ASN N    N   -8.713  -8.014 -12.326 1.00 . A C .  91 ASN N    1 1 
       20 43621 1 1 106 ASN ND2  N  -10.339  -8.678 -16.113 1.00 . A C .  91 ASN ND2  1 1 
       20 43622 1 1 106 ASN O    O   -9.806  -5.497 -14.654 1.00 . A C .  91 ASN O    1 1 
       20 43623 1 1 106 ASN OD1  O  -10.140  -9.567 -14.112 1.00 . A C .  91 ASN OD1  1 1 
       20 43624 1 1 107 LEU C    C  -12.459  -5.451 -14.114 1.00 . A C .  92 LEU C    1 1 
       20 43625 1 1 107 LEU CA   C  -11.798  -5.387 -12.741 1.00 . A C .  92 LEU CA   1 1 
       20 43626 1 1 107 LEU CB   C  -11.396  -3.945 -12.430 1.00 . A C .  92 LEU CB   1 1 
       20 43627 1 1 107 LEU CD1  C  -10.438  -2.520 -10.606 1.00 . A C .  92 LEU CD1  1 1 
       20 43628 1 1 107 LEU CD2  C  -12.689  -3.556 -10.281 1.00 . A C .  92 LEU CD2  1 1 
       20 43629 1 1 107 LEU CG   C  -11.294  -3.751 -10.907 1.00 . A C .  92 LEU CG   1 1 
       20 43630 1 1 107 LEU H    H  -10.496  -6.849 -11.934 1.00 . A C .  92 LEU H    1 1 
       20 43631 1 1 107 LEU HA   H  -12.505  -5.721 -12.001 1.00 . A C .  92 LEU HA   1 1 
       20 43632 1 1 107 LEU HB2  H  -10.434  -3.740 -12.883 1.00 . A C .  92 LEU HB2  1 1 
       20 43633 1 1 107 LEU HB3  H  -12.131  -3.269 -12.836 1.00 . A C .  92 LEU HB3  1 1 
       20 43634 1 1 107 LEU HD11 H  -10.566  -1.790 -11.392 1.00 . A C .  92 LEU HD11 1 1 
       20 43635 1 1 107 LEU HD12 H   -9.399  -2.810 -10.552 1.00 . A C .  92 LEU HD12 1 1 
       20 43636 1 1 107 LEU HD13 H  -10.742  -2.093  -9.663 1.00 . A C .  92 LEU HD13 1 1 
       20 43637 1 1 107 LEU HD21 H  -12.581  -3.083  -9.317 1.00 . A C .  92 LEU HD21 1 1 
       20 43638 1 1 107 LEU HD22 H  -13.169  -4.516 -10.155 1.00 . A C .  92 LEU HD22 1 1 
       20 43639 1 1 107 LEU HD23 H  -13.297  -2.932 -10.918 1.00 . A C .  92 LEU HD23 1 1 
       20 43640 1 1 107 LEU HG   H  -10.825  -4.624 -10.473 1.00 . A C .  92 LEU HG   1 1 
       20 43641 1 1 107 LEU N    N  -10.624  -6.247 -12.695 1.00 . A C .  92 LEU N    1 1 
       20 43642 1 1 107 LEU O    O  -12.022  -6.195 -14.992 1.00 . A C .  92 LEU O    1 1 
       20 43643 1 1 108 TYR C    C  -14.927  -5.980 -15.809 1.00 . A C .  93 TYR C    1 1 
       20 43644 1 1 108 TYR CA   C  -14.225  -4.647 -15.563 1.00 . A C .  93 TYR CA   1 1 
       20 43645 1 1 108 TYR CB   C  -13.241  -4.372 -16.702 1.00 . A C .  93 TYR CB   1 1 
       20 43646 1 1 108 TYR CD1  C  -14.811  -3.673 -18.547 1.00 . A C .  93 TYR CD1  1 1 
       20 43647 1 1 108 TYR CD2  C  -13.357  -2.003 -17.557 1.00 . A C .  93 TYR CD2  1 1 
       20 43648 1 1 108 TYR CE1  C  -15.344  -2.701 -19.401 1.00 . A C .  93 TYR CE1  1 1 
       20 43649 1 1 108 TYR CE2  C  -13.891  -1.031 -18.412 1.00 . A C .  93 TYR CE2  1 1 
       20 43650 1 1 108 TYR CG   C  -13.816  -3.324 -17.625 1.00 . A C .  93 TYR CG   1 1 
       20 43651 1 1 108 TYR CZ   C  -14.886  -1.380 -19.333 1.00 . A C .  93 TYR CZ   1 1 
       20 43652 1 1 108 TYR H    H  -13.822  -4.096 -13.558 1.00 . A C .  93 TYR H    1 1 
       20 43653 1 1 108 TYR HA   H  -14.963  -3.859 -15.541 1.00 . A C .  93 TYR HA   1 1 
       20 43654 1 1 108 TYR HB2  H  -12.306  -4.016 -16.292 1.00 . A C .  93 TYR HB2  1 1 
       20 43655 1 1 108 TYR HB3  H  -13.068  -5.282 -17.256 1.00 . A C .  93 TYR HB3  1 1 
       20 43656 1 1 108 TYR HD1  H  -15.165  -4.691 -18.599 1.00 . A C .  93 TYR HD1  1 1 
       20 43657 1 1 108 TYR HD2  H  -12.590  -1.734 -16.846 1.00 . A C .  93 TYR HD2  1 1 
       20 43658 1 1 108 TYR HE1  H  -16.112  -2.971 -20.112 1.00 . A C .  93 TYR HE1  1 1 
       20 43659 1 1 108 TYR HE2  H  -13.537  -0.012 -18.360 1.00 . A C .  93 TYR HE2  1 1 
       20 43660 1 1 108 TYR HH   H  -15.599   0.362 -19.654 1.00 . A C .  93 TYR HH   1 1 
       20 43661 1 1 108 TYR N    N  -13.516  -4.667 -14.292 1.00 . A C .  93 TYR N    1 1 
       20 43662 1 1 108 TYR O    O  -14.297  -7.038 -15.801 1.00 . A C .  93 TYR O    1 1 
       20 43663 1 1 108 TYR OH   O  -15.412  -0.423 -20.176 1.00 . A C .  93 TYR OH   1 1 
       20 43664 1 1 109 PHE C    C  -16.757  -7.653 -17.692 1.00 . A C .  94 PHE C    1 1 
       20 43665 1 1 109 PHE CA   C  -17.023  -7.120 -16.287 1.00 . A C .  94 PHE CA   1 1 
       20 43666 1 1 109 PHE CB   C  -18.512  -6.818 -16.127 1.00 . A C .  94 PHE CB   1 1 
       20 43667 1 1 109 PHE CD1  C  -18.464  -6.278 -13.665 1.00 . A C .  94 PHE CD1  1 1 
       20 43668 1 1 109 PHE CD2  C  -19.796  -8.158 -14.419 1.00 . A C .  94 PHE CD2  1 1 
       20 43669 1 1 109 PHE CE1  C  -18.857  -6.530 -12.344 1.00 . A C .  94 PHE CE1  1 1 
       20 43670 1 1 109 PHE CE2  C  -20.190  -8.410 -13.100 1.00 . A C .  94 PHE CE2  1 1 
       20 43671 1 1 109 PHE CG   C  -18.933  -7.091 -14.702 1.00 . A C .  94 PHE CG   1 1 
       20 43672 1 1 109 PHE CZ   C  -19.719  -7.596 -12.063 1.00 . A C .  94 PHE CZ   1 1 
       20 43673 1 1 109 PHE H    H  -16.682  -5.044 -16.030 1.00 . A C .  94 PHE H    1 1 
       20 43674 1 1 109 PHE HA   H  -16.744  -7.878 -15.569 1.00 . A C .  94 PHE HA   1 1 
       20 43675 1 1 109 PHE HB2  H  -18.695  -5.780 -16.364 1.00 . A C .  94 PHE HB2  1 1 
       20 43676 1 1 109 PHE HB3  H  -19.080  -7.444 -16.798 1.00 . A C .  94 PHE HB3  1 1 
       20 43677 1 1 109 PHE HD1  H  -17.797  -5.456 -13.881 1.00 . A C .  94 PHE HD1  1 1 
       20 43678 1 1 109 PHE HD2  H  -20.161  -8.786 -15.219 1.00 . A C .  94 PHE HD2  1 1 
       20 43679 1 1 109 PHE HE1  H  -18.494  -5.903 -11.544 1.00 . A C .  94 PHE HE1  1 1 
       20 43680 1 1 109 PHE HE2  H  -20.856  -9.232 -12.882 1.00 . A C .  94 PHE HE2  1 1 
       20 43681 1 1 109 PHE HZ   H  -20.022  -7.792 -11.044 1.00 . A C .  94 PHE HZ   1 1 
       20 43682 1 1 109 PHE N    N  -16.236  -5.917 -16.032 1.00 . A C .  94 PHE N    1 1 
       20 43683 1 1 109 PHE O    O  -16.276  -6.926 -18.562 1.00 . A C .  94 PHE O    1 1 
       20 43684 1 1 110 GLN C    C  -18.075 -10.402 -19.588 1.00 . A C .  95 GLN C    1 1 
       20 43685 1 1 110 GLN CA   C  -16.866  -9.556 -19.200 1.00 . A C .  95 GLN CA   1 1 
       20 43686 1 1 110 GLN CB   C  -15.610 -10.433 -19.164 1.00 . A C .  95 GLN CB   1 1 
       20 43687 1 1 110 GLN CD   C  -14.891 -10.758 -16.793 1.00 . A C .  95 GLN CD   1 1 
       20 43688 1 1 110 GLN CG   C  -15.669 -11.367 -17.954 1.00 . A C .  95 GLN CG   1 1 
       20 43689 1 1 110 GLN H    H  -17.449  -9.453 -17.166 1.00 . A C .  95 GLN H    1 1 
       20 43690 1 1 110 GLN HA   H  -16.728  -8.787 -19.943 1.00 . A C .  95 GLN HA   1 1 
       20 43691 1 1 110 GLN HB2  H  -15.555 -11.021 -20.069 1.00 . A C .  95 GLN HB2  1 1 
       20 43692 1 1 110 GLN HB3  H  -14.735  -9.806 -19.088 1.00 . A C .  95 GLN HB3  1 1 
       20 43693 1 1 110 GLN HE21 H  -14.100 -12.488 -16.225 1.00 . A C .  95 GLN HE21 1 1 
       20 43694 1 1 110 GLN HE22 H  -13.647 -11.143 -15.294 1.00 . A C .  95 GLN HE22 1 1 
       20 43695 1 1 110 GLN HG2  H  -16.699 -11.508 -17.660 1.00 . A C .  95 GLN HG2  1 1 
       20 43696 1 1 110 GLN HG3  H  -15.235 -12.321 -18.214 1.00 . A C .  95 GLN HG3  1 1 
       20 43697 1 1 110 GLN N    N  -17.073  -8.926 -17.901 1.00 . A C .  95 GLN N    1 1 
       20 43698 1 1 110 GLN NE2  N  -14.152 -11.527 -16.042 1.00 . A C .  95 GLN NE2  1 1 
       20 43699 1 1 110 GLN O    O  -19.144 -10.286 -18.985 1.00 . A C .  95 GLN O    1 1 
       20 43700 1 1 110 GLN OE1  O  -14.955  -9.549 -16.566 1.00 . A C .  95 GLN OE1  1 1 
       20 43701 1 1 111 GLY C    C  -19.586 -12.894 -19.912 1.00 . A C .  96 GLY C    1 1 
       20 43702 1 1 111 GLY CA   C  -18.991 -12.100 -21.067 1.00 . A C .  96 GLY CA   1 1 
       20 43703 1 1 111 GLY H    H  -17.032 -11.294 -21.044 1.00 . A C .  96 GLY H    1 1 
       20 43704 1 1 111 GLY HA2  H  -19.760 -11.484 -21.509 1.00 . A C .  96 GLY HA2  1 1 
       20 43705 1 1 111 GLY HA3  H  -18.613 -12.787 -21.809 1.00 . A C .  96 GLY HA3  1 1 
       20 43706 1 1 111 GLY N    N  -17.903 -11.248 -20.600 1.00 . A C .  96 GLY N    1 1 
       20 43707 1 1 111 GLY O    O  -18.941 -13.088 -18.882 1.00 . A C .  96 GLY O    1 1 
       20 43708 1 1 112 ARG C    C  -20.634 -15.216 -18.530 1.00 . A C .  97 ARG C    1 1 
       20 43709 1 1 112 ARG CA   C  -21.508 -14.073 -19.026 1.00 . A C .  97 ARG CA   1 1 
       20 43710 1 1 112 ARG CB   C  -22.819 -14.648 -19.566 1.00 . A C .  97 ARG CB   1 1 
       20 43711 1 1 112 ARG CD   C  -24.604 -13.789 -18.034 1.00 . A C .  97 ARG CD   1 1 
       20 43712 1 1 112 ARG CG   C  -23.751 -15.006 -18.405 1.00 . A C .  97 ARG CG   1 1 
       20 43713 1 1 112 ARG CZ   C  -26.666 -14.750 -17.195 1.00 . A C .  97 ARG CZ   1 1 
       20 43714 1 1 112 ARG H    H  -21.306 -13.132 -20.912 1.00 . A C .  97 ARG H    1 1 
       20 43715 1 1 112 ARG HA   H  -21.725 -13.408 -18.203 1.00 . A C .  97 ARG HA   1 1 
       20 43716 1 1 112 ARG HB2  H  -23.297 -13.917 -20.202 1.00 . A C .  97 ARG HB2  1 1 
       20 43717 1 1 112 ARG HB3  H  -22.607 -15.537 -20.140 1.00 . A C .  97 ARG HB3  1 1 
       20 43718 1 1 112 ARG HD2  H  -23.963 -12.983 -17.716 1.00 . A C .  97 ARG HD2  1 1 
       20 43719 1 1 112 ARG HD3  H  -25.173 -13.473 -18.897 1.00 . A C .  97 ARG HD3  1 1 
       20 43720 1 1 112 ARG HE   H  -25.283 -13.890 -16.030 1.00 . A C .  97 ARG HE   1 1 
       20 43721 1 1 112 ARG HG2  H  -24.394 -15.821 -18.699 1.00 . A C .  97 ARG HG2  1 1 
       20 43722 1 1 112 ARG HG3  H  -23.162 -15.303 -17.551 1.00 . A C .  97 ARG HG3  1 1 
       20 43723 1 1 112 ARG HH11 H  -26.369 -14.853 -19.173 1.00 . A C .  97 ARG HH11 1 1 
       20 43724 1 1 112 ARG HH12 H  -27.852 -15.543 -18.601 1.00 . A C .  97 ARG HH12 1 1 
       20 43725 1 1 112 ARG HH21 H  -27.225 -14.790 -15.273 1.00 . A C .  97 ARG HH21 1 1 
       20 43726 1 1 112 ARG HH22 H  -28.336 -15.507 -16.392 1.00 . A C .  97 ARG HH22 1 1 
       20 43727 1 1 112 ARG N    N  -20.830 -13.330 -20.078 1.00 . A C .  97 ARG N    1 1 
       20 43728 1 1 112 ARG NE   N  -25.518 -14.130 -16.952 1.00 . A C .  97 ARG NE   1 1 
       20 43729 1 1 112 ARG NH1  N  -26.988 -15.074 -18.417 1.00 . A C .  97 ARG NH1  1 1 
       20 43730 1 1 112 ARG NH2  N  -27.473 -15.038 -16.210 1.00 . A C .  97 ARG NH2  1 1 
       20 43731 1 1 112 ARG O    O  -20.357 -15.318 -17.338 1.00 . A C .  97 ARG O    1 1 
       20 43732 1 1 113 ARG C    C  -20.082 -18.192 -18.227 1.00 . A C .  98 ARG C    1 1 
       20 43733 1 1 113 ARG CA   C  -19.331 -17.188 -19.102 1.00 . A C .  98 ARG CA   1 1 
       20 43734 1 1 113 ARG CB   C  -18.093 -16.685 -18.354 1.00 . A C .  98 ARG CB   1 1 
       20 43735 1 1 113 ARG CD   C  -15.644 -17.043 -17.981 1.00 . A C .  98 ARG CD   1 1 
       20 43736 1 1 113 ARG CG   C  -16.905 -17.610 -18.632 1.00 . A C .  98 ARG CG   1 1 
       20 43737 1 1 113 ARG CZ   C  -13.887 -15.471 -18.559 1.00 . A C .  98 ARG CZ   1 1 
       20 43738 1 1 113 ARG H    H  -20.434 -15.918 -20.394 1.00 . A C .  98 ARG H    1 1 
       20 43739 1 1 113 ARG HA   H  -19.017 -17.683 -20.007 1.00 . A C .  98 ARG HA   1 1 
       20 43740 1 1 113 ARG HB2  H  -17.857 -15.685 -18.684 1.00 . A C .  98 ARG HB2  1 1 
       20 43741 1 1 113 ARG HB3  H  -18.297 -16.675 -17.293 1.00 . A C .  98 ARG HB3  1 1 
       20 43742 1 1 113 ARG HD2  H  -15.888 -16.666 -16.998 1.00 . A C .  98 ARG HD2  1 1 
       20 43743 1 1 113 ARG HD3  H  -14.905 -17.826 -17.887 1.00 . A C .  98 ARG HD3  1 1 
       20 43744 1 1 113 ARG HE   H  -15.642 -15.582 -19.516 1.00 . A C .  98 ARG HE   1 1 
       20 43745 1 1 113 ARG HG2  H  -17.108 -18.591 -18.228 1.00 . A C .  98 ARG HG2  1 1 
       20 43746 1 1 113 ARG HG3  H  -16.747 -17.686 -19.698 1.00 . A C .  98 ARG HG3  1 1 
       20 43747 1 1 113 ARG HH11 H  -13.513 -16.717 -17.037 1.00 . A C .  98 ARG HH11 1 1 
       20 43748 1 1 113 ARG HH12 H  -12.241 -15.607 -17.427 1.00 . A C .  98 ARG HH12 1 1 
       20 43749 1 1 113 ARG HH21 H  -13.978 -14.121 -20.034 1.00 . A C .  98 ARG HH21 1 1 
       20 43750 1 1 113 ARG HH22 H  -12.505 -14.137 -19.123 1.00 . A C .  98 ARG HH22 1 1 
       20 43751 1 1 113 ARG N    N  -20.188 -16.058 -19.455 1.00 . A C .  98 ARG N    1 1 
       20 43752 1 1 113 ARG NE   N  -15.101 -15.959 -18.791 1.00 . A C .  98 ARG NE   1 1 
       20 43753 1 1 113 ARG NH1  N  -13.158 -15.969 -17.598 1.00 . A C .  98 ARG NH1  1 1 
       20 43754 1 1 113 ARG NH2  N  -13.422 -14.499 -19.294 1.00 . A C .  98 ARG NH2  1 1 
       20 43755 1 1 113 ARG O    O  -20.171 -19.375 -18.557 1.00 . A C .  98 ARG O    1 1 
       20 43756 1 1 114 VAL C    C  -22.832 -18.607 -16.555 1.00 . A C .  99 VAL C    1 1 
       20 43757 1 1 114 VAL CA   C  -21.352 -18.577 -16.191 1.00 . A C .  99 VAL CA   1 1 
       20 43758 1 1 114 VAL CB   C  -21.193 -18.067 -14.759 1.00 . A C .  99 VAL CB   1 1 
       20 43759 1 1 114 VAL CG1  C  -19.822 -18.478 -14.220 1.00 . A C .  99 VAL CG1  1 1 
       20 43760 1 1 114 VAL CG2  C  -21.303 -16.539 -14.747 1.00 . A C .  99 VAL CG2  1 1 
       20 43761 1 1 114 VAL H    H  -20.515 -16.770 -16.889 1.00 . A C .  99 VAL H    1 1 
       20 43762 1 1 114 VAL HA   H  -20.954 -19.579 -16.252 1.00 . A C .  99 VAL HA   1 1 
       20 43763 1 1 114 VAL HB   H  -21.967 -18.492 -14.137 1.00 . A C .  99 VAL HB   1 1 
       20 43764 1 1 114 VAL HG11 H  -19.744 -19.555 -14.219 1.00 . A C .  99 VAL HG11 1 1 
       20 43765 1 1 114 VAL HG12 H  -19.708 -18.106 -13.213 1.00 . A C .  99 VAL HG12 1 1 
       20 43766 1 1 114 VAL HG13 H  -19.049 -18.060 -14.848 1.00 . A C .  99 VAL HG13 1 1 
       20 43767 1 1 114 VAL HG21 H  -22.083 -16.227 -15.424 1.00 . A C .  99 VAL HG21 1 1 
       20 43768 1 1 114 VAL HG22 H  -20.363 -16.107 -15.057 1.00 . A C .  99 VAL HG22 1 1 
       20 43769 1 1 114 VAL HG23 H  -21.540 -16.203 -13.746 1.00 . A C .  99 VAL HG23 1 1 
       20 43770 1 1 114 VAL N    N  -20.617 -17.715 -17.106 1.00 . A C .  99 VAL N    1 1 
       20 43771 1 1 114 VAL O    O  -23.441 -17.565 -16.796 1.00 . A C .  99 VAL O    1 1 
       20 43772 1 1 115 ARG C    C  -25.606 -20.393 -15.690 1.00 . A C . 100 ARG C    1 1 
       20 43773 1 1 115 ARG CA   C  -24.812 -19.970 -16.917 1.00 . A C . 100 ARG CA   1 1 
       20 43774 1 1 115 ARG CB   C  -24.980 -21.018 -18.023 1.00 . A C . 100 ARG CB   1 1 
       20 43775 1 1 115 ARG CD   C  -24.654 -19.502 -19.989 1.00 . A C . 100 ARG CD   1 1 
       20 43776 1 1 115 ARG CG   C  -25.653 -20.392 -19.250 1.00 . A C . 100 ARG CG   1 1 
       20 43777 1 1 115 ARG CZ   C  -22.945 -19.742 -21.694 1.00 . A C . 100 ARG CZ   1 1 
       20 43778 1 1 115 ARG H    H  -22.859 -20.599 -16.381 1.00 . A C . 100 ARG H    1 1 
       20 43779 1 1 115 ARG HA   H  -25.196 -19.025 -17.265 1.00 . A C . 100 ARG HA   1 1 
       20 43780 1 1 115 ARG HB2  H  -24.009 -21.397 -18.304 1.00 . A C . 100 ARG HB2  1 1 
       20 43781 1 1 115 ARG HB3  H  -25.589 -21.830 -17.656 1.00 . A C . 100 ARG HB3  1 1 
       20 43782 1 1 115 ARG HD2  H  -25.187 -18.759 -20.562 1.00 . A C . 100 ARG HD2  1 1 
       20 43783 1 1 115 ARG HD3  H  -24.016 -19.008 -19.270 1.00 . A C . 100 ARG HD3  1 1 
       20 43784 1 1 115 ARG HE   H  -23.944 -21.281 -20.894 1.00 . A C . 100 ARG HE   1 1 
       20 43785 1 1 115 ARG HG2  H  -25.986 -21.180 -19.912 1.00 . A C . 100 ARG HG2  1 1 
       20 43786 1 1 115 ARG HG3  H  -26.506 -19.804 -18.943 1.00 . A C . 100 ARG HG3  1 1 
       20 43787 1 1 115 ARG HH11 H  -23.350 -17.879 -21.085 1.00 . A C . 100 ARG HH11 1 1 
       20 43788 1 1 115 ARG HH12 H  -22.125 -18.021 -22.302 1.00 . A C . 100 ARG HH12 1 1 
       20 43789 1 1 115 ARG HH21 H  -22.339 -21.478 -22.489 1.00 . A C . 100 ARG HH21 1 1 
       20 43790 1 1 115 ARG HH22 H  -21.553 -20.058 -23.098 1.00 . A C . 100 ARG HH22 1 1 
       20 43791 1 1 115 ARG N    N  -23.401 -19.809 -16.586 1.00 . A C . 100 ARG N    1 1 
       20 43792 1 1 115 ARG NE   N  -23.835 -20.307 -20.886 1.00 . A C . 100 ARG NE   1 1 
       20 43793 1 1 115 ARG NH1  N  -22.794 -18.447 -21.694 1.00 . A C . 100 ARG NH1  1 1 
       20 43794 1 1 115 ARG NH2  N  -22.221 -20.483 -22.488 1.00 . A C . 100 ARG NH2  1 1 
       20 43795 1 1 115 ARG O    O  -26.833 -20.299 -15.672 1.00 . A C . 100 ARG O    1 1 
       20 43796 1 1 116 ILE C    C  -25.004 -20.504 -12.240 1.00 . A C . 101 ILE C    1 1 
       20 43797 1 1 116 ILE CA   C  -25.538 -21.293 -13.433 1.00 . A C . 101 ILE CA   1 1 
       20 43798 1 1 116 ILE CB   C  -25.286 -22.786 -13.219 1.00 . A C . 101 ILE CB   1 1 
       20 43799 1 1 116 ILE CD1  C  -23.506 -24.500 -12.835 1.00 . A C . 101 ILE CD1  1 1 
       20 43800 1 1 116 ILE CG1  C  -23.781 -23.065 -13.284 1.00 . A C . 101 ILE CG1  1 1 
       20 43801 1 1 116 ILE CG2  C  -26.004 -23.591 -14.303 1.00 . A C . 101 ILE CG2  1 1 
       20 43802 1 1 116 ILE H    H  -23.922 -20.905 -14.742 1.00 . A C . 101 ILE H    1 1 
       20 43803 1 1 116 ILE HA   H  -26.601 -21.128 -13.510 1.00 . A C . 101 ILE HA   1 1 
       20 43804 1 1 116 ILE HB   H  -25.665 -23.078 -12.249 1.00 . A C . 101 ILE HB   1 1 
       20 43805 1 1 116 ILE HD11 H  -24.439 -25.040 -12.763 1.00 . A C . 101 ILE HD11 1 1 
       20 43806 1 1 116 ILE HD12 H  -23.022 -24.488 -11.869 1.00 . A C . 101 ILE HD12 1 1 
       20 43807 1 1 116 ILE HD13 H  -22.862 -24.985 -13.553 1.00 . A C . 101 ILE HD13 1 1 
       20 43808 1 1 116 ILE HG12 H  -23.436 -22.935 -14.301 1.00 . A C . 101 ILE HG12 1 1 
       20 43809 1 1 116 ILE HG13 H  -23.256 -22.381 -12.636 1.00 . A C . 101 ILE HG13 1 1 
       20 43810 1 1 116 ILE HG21 H  -25.747 -24.637 -14.206 1.00 . A C . 101 ILE HG21 1 1 
       20 43811 1 1 116 ILE HG22 H  -25.703 -23.236 -15.278 1.00 . A C . 101 ILE HG22 1 1 
       20 43812 1 1 116 ILE HG23 H  -27.073 -23.473 -14.192 1.00 . A C . 101 ILE HG23 1 1 
       20 43813 1 1 116 ILE N    N  -24.897 -20.857 -14.667 1.00 . A C . 101 ILE N    1 1 
       20 43814 1 1 116 ILE O    O  -23.846 -20.084 -12.228 1.00 . A C . 101 ILE O    1 1 
       20 43815 1 1 117 SER C    C  -24.956 -20.526  -8.975 1.00 . A C . 102 SER C    1 1 
       20 43816 1 1 117 SER CA   C  -25.469 -19.573 -10.046 1.00 . A C . 102 SER CA   1 1 
       20 43817 1 1 117 SER CB   C  -26.661 -18.781  -9.507 1.00 . A C . 102 SER CB   1 1 
       20 43818 1 1 117 SER H    H  -26.767 -20.670 -11.312 1.00 . A C . 102 SER H    1 1 
       20 43819 1 1 117 SER HA   H  -24.682 -18.881 -10.305 1.00 . A C . 102 SER HA   1 1 
       20 43820 1 1 117 SER HB2  H  -27.497 -19.441  -9.353 1.00 . A C . 102 SER HB2  1 1 
       20 43821 1 1 117 SER HB3  H  -26.389 -18.322  -8.566 1.00 . A C . 102 SER HB3  1 1 
       20 43822 1 1 117 SER HG   H  -26.266 -17.624 -11.022 1.00 . A C . 102 SER HG   1 1 
       20 43823 1 1 117 SER N    N  -25.858 -20.309 -11.243 1.00 . A C . 102 SER N    1 1 
       20 43824 1 1 117 SER O    O  -25.235 -21.723  -9.007 1.00 . A C . 102 SER O    1 1 
       20 43825 1 1 117 SER OG   O  -27.022 -17.778 -10.449 1.00 . A C . 102 SER OG   1 1 
       20 43826 1 1 118 ALA C    C  -24.775 -21.440  -6.134 1.00 . A C . 103 ALA C    1 1 
       20 43827 1 1 118 ALA CA   C  -23.656 -20.796  -6.944 1.00 . A C . 103 ALA CA   1 1 
       20 43828 1 1 118 ALA CB   C  -22.795 -19.933  -6.023 1.00 . A C . 103 ALA CB   1 1 
       20 43829 1 1 118 ALA H    H  -24.014 -19.024  -8.047 1.00 . A C . 103 ALA H    1 1 
       20 43830 1 1 118 ALA HA   H  -23.039 -21.574  -7.369 1.00 . A C . 103 ALA HA   1 1 
       20 43831 1 1 118 ALA HB1  H  -22.393 -20.545  -5.229 1.00 . A C . 103 ALA HB1  1 1 
       20 43832 1 1 118 ALA HB2  H  -23.400 -19.146  -5.600 1.00 . A C . 103 ALA HB2  1 1 
       20 43833 1 1 118 ALA HB3  H  -21.985 -19.499  -6.590 1.00 . A C . 103 ALA HB3  1 1 
       20 43834 1 1 118 ALA N    N  -24.204 -19.984  -8.023 1.00 . A C . 103 ALA N    1 1 
       20 43835 1 1 118 ALA O    O  -24.668 -22.595  -5.722 1.00 . A C . 103 ALA O    1 1 
       20 43836 1 1 119 ASP C    C  -27.622 -22.367  -5.849 1.00 . A C . 104 ASP C    1 1 
       20 43837 1 1 119 ASP CA   C  -26.980 -21.185  -5.132 1.00 . A C . 104 ASP CA   1 1 
       20 43838 1 1 119 ASP CB   C  -28.023 -20.079  -4.949 1.00 . A C . 104 ASP CB   1 1 
       20 43839 1 1 119 ASP CG   C  -28.609 -19.689  -6.301 1.00 . A C . 104 ASP CG   1 1 
       20 43840 1 1 119 ASP H    H  -25.873 -19.764  -6.253 1.00 . A C . 104 ASP H    1 1 
       20 43841 1 1 119 ASP HA   H  -26.635 -21.505  -4.162 1.00 . A C . 104 ASP HA   1 1 
       20 43842 1 1 119 ASP HB2  H  -28.811 -20.435  -4.304 1.00 . A C . 104 ASP HB2  1 1 
       20 43843 1 1 119 ASP HB3  H  -27.553 -19.215  -4.502 1.00 . A C . 104 ASP HB3  1 1 
       20 43844 1 1 119 ASP N    N  -25.846 -20.680  -5.902 1.00 . A C . 104 ASP N    1 1 
       20 43845 1 1 119 ASP O    O  -28.034 -23.333  -5.230 1.00 . A C . 104 ASP O    1 1 
       20 43846 1 1 119 ASP OD1  O  -28.049 -18.813  -6.939 1.00 . A C . 104 ASP OD1  1 1 
       20 43847 1 1 119 ASP OD2  O  -29.606 -20.279  -6.683 1.00 . A C . 104 ASP OD2  1 1 
       20 43848 1 1 120 ALA C    C  -27.386 -24.591  -7.950 1.00 . A C . 105 ALA C    1 1 
       20 43849 1 1 120 ALA CA   C  -28.301 -23.368  -7.943 1.00 . A C . 105 ALA CA   1 1 
       20 43850 1 1 120 ALA CB   C  -28.552 -22.909  -9.373 1.00 . A C . 105 ALA CB   1 1 
       20 43851 1 1 120 ALA H    H  -27.369 -21.485  -7.627 1.00 . A C . 105 ALA H    1 1 
       20 43852 1 1 120 ALA HA   H  -29.243 -23.644  -7.498 1.00 . A C . 105 ALA HA   1 1 
       20 43853 1 1 120 ALA HB1  H  -28.769 -21.852  -9.376 1.00 . A C . 105 ALA HB1  1 1 
       20 43854 1 1 120 ALA HB2  H  -29.391 -23.454  -9.780 1.00 . A C . 105 ALA HB2  1 1 
       20 43855 1 1 120 ALA HB3  H  -27.673 -23.099  -9.969 1.00 . A C . 105 ALA HB3  1 1 
       20 43856 1 1 120 ALA N    N  -27.711 -22.283  -7.167 1.00 . A C . 105 ALA N    1 1 
       20 43857 1 1 120 ALA O    O  -27.847 -25.729  -7.897 1.00 . A C . 105 ALA O    1 1 
       20 43858 1 1 121 MET C    C  -25.149 -26.285  -6.815 1.00 . A C . 106 MET C    1 1 
       20 43859 1 1 121 MET CA   C  -25.101 -25.427  -8.081 1.00 . A C . 106 MET CA   1 1 
       20 43860 1 1 121 MET CB   C  -23.695 -24.847  -8.237 1.00 . A C . 106 MET CB   1 1 
       20 43861 1 1 121 MET CE   C  -20.098 -26.835  -8.425 1.00 . A C . 106 MET CE   1 1 
       20 43862 1 1 121 MET CG   C  -22.673 -25.985  -8.277 1.00 . A C . 106 MET CG   1 1 
       20 43863 1 1 121 MET H    H  -25.772 -23.414  -8.089 1.00 . A C . 106 MET H    1 1 
       20 43864 1 1 121 MET HA   H  -25.308 -26.054  -8.934 1.00 . A C . 106 MET HA   1 1 
       20 43865 1 1 121 MET HB2  H  -23.640 -24.277  -9.152 1.00 . A C . 106 MET HB2  1 1 
       20 43866 1 1 121 MET HB3  H  -23.478 -24.204  -7.397 1.00 . A C . 106 MET HB3  1 1 
       20 43867 1 1 121 MET HE1  H  -20.776 -27.673  -8.337 1.00 . A C . 106 MET HE1  1 1 
       20 43868 1 1 121 MET HE2  H  -19.537 -26.733  -7.511 1.00 . A C . 106 MET HE2  1 1 
       20 43869 1 1 121 MET HE3  H  -19.418 -26.999  -9.248 1.00 . A C . 106 MET HE3  1 1 
       20 43870 1 1 121 MET HG2  H  -22.611 -26.456  -7.307 1.00 . A C . 106 MET HG2  1 1 
       20 43871 1 1 121 MET HG3  H  -22.976 -26.717  -9.012 1.00 . A C . 106 MET HG3  1 1 
       20 43872 1 1 121 MET N    N  -26.080 -24.342  -8.040 1.00 . A C . 106 MET N    1 1 
       20 43873 1 1 121 MET O    O  -25.188 -27.510  -6.895 1.00 . A C . 106 MET O    1 1 
       20 43874 1 1 121 MET SD   S  -21.048 -25.323  -8.722 1.00 . A C . 106 MET SD   1 1 
       20 43875 1 1 122 MET C    C  -26.497 -27.088  -4.221 1.00 . A C . 107 MET C    1 1 
       20 43876 1 1 122 MET CA   C  -25.158 -26.365  -4.394 1.00 . A C . 107 MET CA   1 1 
       20 43877 1 1 122 MET CB   C  -24.922 -25.397  -3.226 1.00 . A C . 107 MET CB   1 1 
       20 43878 1 1 122 MET CE   C  -26.898 -24.634  -0.343 1.00 . A C . 107 MET CE   1 1 
       20 43879 1 1 122 MET CG   C  -26.196 -24.598  -2.954 1.00 . A C . 107 MET CG   1 1 
       20 43880 1 1 122 MET H    H  -25.097 -24.656  -5.651 1.00 . A C . 107 MET H    1 1 
       20 43881 1 1 122 MET HA   H  -24.368 -27.101  -4.400 1.00 . A C . 107 MET HA   1 1 
       20 43882 1 1 122 MET HB2  H  -24.649 -25.953  -2.344 1.00 . A C . 107 MET HB2  1 1 
       20 43883 1 1 122 MET HB3  H  -24.128 -24.715  -3.486 1.00 . A C . 107 MET HB3  1 1 
       20 43884 1 1 122 MET HE1  H  -27.315 -25.160   0.505 1.00 . A C . 107 MET HE1  1 1 
       20 43885 1 1 122 MET HE2  H  -27.319 -23.642  -0.390 1.00 . A C . 107 MET HE2  1 1 
       20 43886 1 1 122 MET HE3  H  -25.826 -24.563  -0.239 1.00 . A C . 107 MET HE3  1 1 
       20 43887 1 1 122 MET HG2  H  -25.938 -23.661  -2.491 1.00 . A C . 107 MET HG2  1 1 
       20 43888 1 1 122 MET HG3  H  -26.692 -24.408  -3.884 1.00 . A C . 107 MET HG3  1 1 
       20 43889 1 1 122 MET N    N  -25.133 -25.635  -5.655 1.00 . A C . 107 MET N    1 1 
       20 43890 1 1 122 MET O    O  -26.542 -28.209  -3.721 1.00 . A C . 107 MET O    1 1 
       20 43891 1 1 122 MET SD   S  -27.294 -25.533  -1.860 1.00 . A C . 107 MET SD   1 1 
       20 43892 1 1 123 GLN C    C  -29.004 -28.287  -5.401 1.00 . A C . 108 GLN C    1 1 
       20 43893 1 1 123 GLN CA   C  -28.901 -27.043  -4.531 1.00 . A C . 108 GLN CA   1 1 
       20 43894 1 1 123 GLN CB   C  -29.973 -26.031  -4.940 1.00 . A C . 108 GLN CB   1 1 
       20 43895 1 1 123 GLN CD   C  -31.128 -23.905  -4.294 1.00 . A C . 108 GLN CD   1 1 
       20 43896 1 1 123 GLN CG   C  -30.143 -24.979  -3.840 1.00 . A C . 108 GLN CG   1 1 
       20 43897 1 1 123 GLN H    H  -27.488 -25.549  -5.042 1.00 . A C . 108 GLN H    1 1 
       20 43898 1 1 123 GLN HA   H  -29.065 -27.324  -3.503 1.00 . A C . 108 GLN HA   1 1 
       20 43899 1 1 123 GLN HB2  H  -29.670 -25.542  -5.856 1.00 . A C . 108 GLN HB2  1 1 
       20 43900 1 1 123 GLN HB3  H  -30.912 -26.539  -5.097 1.00 . A C . 108 GLN HB3  1 1 
       20 43901 1 1 123 GLN HE21 H  -32.163 -23.934  -2.600 1.00 . A C . 108 GLN HE21 1 1 
       20 43902 1 1 123 GLN HE22 H  -32.724 -22.843  -3.773 1.00 . A C . 108 GLN HE22 1 1 
       20 43903 1 1 123 GLN HG2  H  -30.522 -25.455  -2.948 1.00 . A C . 108 GLN HG2  1 1 
       20 43904 1 1 123 GLN HG3  H  -29.190 -24.523  -3.621 1.00 . A C . 108 GLN HG3  1 1 
       20 43905 1 1 123 GLN N    N  -27.583 -26.441  -4.643 1.00 . A C . 108 GLN N    1 1 
       20 43906 1 1 123 GLN NE2  N  -32.084 -23.529  -3.488 1.00 . A C . 108 GLN NE2  1 1 
       20 43907 1 1 123 GLN O    O  -29.561 -29.302  -4.980 1.00 . A C . 108 GLN O    1 1 
       20 43908 1 1 123 GLN OE1  O  -31.029 -23.402  -5.413 1.00 . A C . 108 GLN OE1  1 1 
       20 43909 1 1 124 ALA C    C  -27.722 -30.516  -6.960 1.00 . A C . 109 ALA C    1 1 
       20 43910 1 1 124 ALA CA   C  -28.504 -29.336  -7.526 1.00 . A C . 109 ALA CA   1 1 
       20 43911 1 1 124 ALA CB   C  -27.914 -28.930  -8.878 1.00 . A C . 109 ALA CB   1 1 
       20 43912 1 1 124 ALA H    H  -28.033 -27.372  -6.889 1.00 . A C . 109 ALA H    1 1 
       20 43913 1 1 124 ALA HA   H  -29.531 -29.632  -7.669 1.00 . A C . 109 ALA HA   1 1 
       20 43914 1 1 124 ALA HB1  H  -27.178 -28.154  -8.729 1.00 . A C . 109 ALA HB1  1 1 
       20 43915 1 1 124 ALA HB2  H  -28.703 -28.560  -9.514 1.00 . A C . 109 ALA HB2  1 1 
       20 43916 1 1 124 ALA HB3  H  -27.449 -29.788  -9.337 1.00 . A C . 109 ALA HB3  1 1 
       20 43917 1 1 124 ALA N    N  -28.465 -28.205  -6.611 1.00 . A C . 109 ALA N    1 1 
       20 43918 1 1 124 ALA O    O  -28.168 -31.659  -7.034 1.00 . A C . 109 ALA O    1 1 
       20 43919 1 1 125 LEU C    C  -26.437 -31.939  -4.637 1.00 . A C . 110 LEU C    1 1 
       20 43920 1 1 125 LEU CA   C  -25.726 -31.274  -5.809 1.00 . A C . 110 LEU CA   1 1 
       20 43921 1 1 125 LEU CB   C  -24.392 -30.685  -5.338 1.00 . A C . 110 LEU CB   1 1 
       20 43922 1 1 125 LEU CD1  C  -23.763 -30.386  -7.745 1.00 . A C . 110 LEU CD1  1 1 
       20 43923 1 1 125 LEU CD2  C  -22.011 -30.266  -5.971 1.00 . A C . 110 LEU CD2  1 1 
       20 43924 1 1 125 LEU CG   C  -23.315 -30.947  -6.395 1.00 . A C . 110 LEU CG   1 1 
       20 43925 1 1 125 LEU H    H  -26.256 -29.296  -6.350 1.00 . A C . 110 LEU H    1 1 
       20 43926 1 1 125 LEU HA   H  -25.526 -32.019  -6.563 1.00 . A C . 110 LEU HA   1 1 
       20 43927 1 1 125 LEU HB2  H  -24.501 -29.620  -5.192 1.00 . A C . 110 LEU HB2  1 1 
       20 43928 1 1 125 LEU HB3  H  -24.099 -31.147  -4.407 1.00 . A C . 110 LEU HB3  1 1 
       20 43929 1 1 125 LEU HD11 H  -24.564 -29.678  -7.595 1.00 . A C . 110 LEU HD11 1 1 
       20 43930 1 1 125 LEU HD12 H  -24.110 -31.196  -8.373 1.00 . A C . 110 LEU HD12 1 1 
       20 43931 1 1 125 LEU HD13 H  -22.932 -29.892  -8.224 1.00 . A C . 110 LEU HD13 1 1 
       20 43932 1 1 125 LEU HD21 H  -21.792 -29.454  -6.649 1.00 . A C . 110 LEU HD21 1 1 
       20 43933 1 1 125 LEU HD22 H  -21.204 -30.985  -5.999 1.00 . A C . 110 LEU HD22 1 1 
       20 43934 1 1 125 LEU HD23 H  -22.115 -29.882  -4.969 1.00 . A C . 110 LEU HD23 1 1 
       20 43935 1 1 125 LEU HG   H  -23.152 -32.011  -6.485 1.00 . A C . 110 LEU HG   1 1 
       20 43936 1 1 125 LEU N    N  -26.559 -30.228  -6.388 1.00 . A C . 110 LEU N    1 1 
       20 43937 1 1 125 LEU O    O  -26.345 -33.152  -4.453 1.00 . A C . 110 LEU O    1 1 
       20 43938 1 1 126 LEU C    C  -29.265 -32.098  -3.087 1.00 . A C . 111 LEU C    1 1 
       20 43939 1 1 126 LEU CA   C  -27.859 -31.660  -2.693 1.00 . A C . 111 LEU CA   1 1 
       20 43940 1 1 126 LEU CB   C  -27.934 -30.593  -1.600 1.00 . A C . 111 LEU CB   1 1 
       20 43941 1 1 126 LEU CD1  C  -26.863 -32.042   0.159 1.00 . A C . 111 LEU CD1  1 1 
       20 43942 1 1 126 LEU CD2  C  -25.443 -30.742  -1.445 1.00 . A C . 111 LEU CD2  1 1 
       20 43943 1 1 126 LEU CG   C  -26.748 -30.736  -0.641 1.00 . A C . 111 LEU CG   1 1 
       20 43944 1 1 126 LEU H    H  -27.175 -30.176  -4.046 1.00 . A C . 111 LEU H    1 1 
       20 43945 1 1 126 LEU HA   H  -27.325 -32.515  -2.318 1.00 . A C . 111 LEU HA   1 1 
       20 43946 1 1 126 LEU HB2  H  -27.908 -29.615  -2.059 1.00 . A C . 111 LEU HB2  1 1 
       20 43947 1 1 126 LEU HB3  H  -28.859 -30.704  -1.052 1.00 . A C . 111 LEU HB3  1 1 
       20 43948 1 1 126 LEU HD11 H  -26.069 -32.713  -0.133 1.00 . A C . 111 LEU HD11 1 1 
       20 43949 1 1 126 LEU HD12 H  -27.817 -32.507  -0.037 1.00 . A C . 111 LEU HD12 1 1 
       20 43950 1 1 126 LEU HD13 H  -26.781 -31.825   1.215 1.00 . A C . 111 LEU HD13 1 1 
       20 43951 1 1 126 LEU HD21 H  -25.564 -30.132  -2.329 1.00 . A C . 111 LEU HD21 1 1 
       20 43952 1 1 126 LEU HD22 H  -25.200 -31.753  -1.735 1.00 . A C . 111 LEU HD22 1 1 
       20 43953 1 1 126 LEU HD23 H  -24.645 -30.339  -0.838 1.00 . A C . 111 LEU HD23 1 1 
       20 43954 1 1 126 LEU HG   H  -26.744 -29.901   0.043 1.00 . A C . 111 LEU HG   1 1 
       20 43955 1 1 126 LEU N    N  -27.140 -31.138  -3.849 1.00 . A C . 111 LEU N    1 1 
       20 43956 1 1 126 LEU O    O  -30.036 -32.583  -2.258 1.00 . A C . 111 LEU O    1 1 
       20 43957 1 1 127 GLY C    C  -31.990 -31.385  -4.313 1.00 . A C . 112 GLY C    1 1 
       20 43958 1 1 127 GLY CA   C  -30.910 -32.314  -4.849 1.00 . A C . 112 GLY CA   1 1 
       20 43959 1 1 127 GLY H    H  -28.948 -31.534  -4.979 1.00 . A C . 112 GLY H    1 1 
       20 43960 1 1 127 GLY HA2  H  -30.908 -32.272  -5.929 1.00 . A C . 112 GLY HA2  1 1 
       20 43961 1 1 127 GLY HA3  H  -31.121 -33.322  -4.532 1.00 . A C . 112 GLY HA3  1 1 
       20 43962 1 1 127 GLY N    N  -29.596 -31.924  -4.359 1.00 . A C . 112 GLY N    1 1 
       20 43963 1 1 127 GLY O    O  -33.175 -31.716  -4.347 1.00 . A C . 112 GLY O    1 1 
       20 43964 1 1 128 ALA C    C  -33.192 -29.820  -2.021 1.00 . A C . 113 ALA C    1 1 
       20 43965 1 1 128 ALA CA   C  -32.515 -29.258  -3.267 1.00 . A C . 113 ALA CA   1 1 
       20 43966 1 1 128 ALA CB   C  -33.574 -28.910  -4.317 1.00 . A C . 113 ALA CB   1 1 
       20 43967 1 1 128 ALA H    H  -30.615 -30.021  -3.810 1.00 . A C . 113 ALA H    1 1 
       20 43968 1 1 128 ALA HA   H  -31.980 -28.358  -3.001 1.00 . A C . 113 ALA HA   1 1 
       20 43969 1 1 128 ALA HB1  H  -33.108 -28.849  -5.290 1.00 . A C . 113 ALA HB1  1 1 
       20 43970 1 1 128 ALA HB2  H  -34.025 -27.960  -4.073 1.00 . A C . 113 ALA HB2  1 1 
       20 43971 1 1 128 ALA HB3  H  -34.334 -29.677  -4.331 1.00 . A C . 113 ALA HB3  1 1 
       20 43972 1 1 128 ALA N    N  -31.573 -30.225  -3.815 1.00 . A C . 113 ALA N    1 1 
       20 43973 1 1 128 ALA O    O  -34.310 -29.428  -1.684 1.00 . A C . 113 ALA O    1 1 
       20 43974 1 1 129 ARG C    C  -33.137 -30.302   0.986 1.00 . A C . 114 ARG C    1 1 
       20 43975 1 1 129 ARG CA   C  -33.076 -31.336  -0.135 1.00 . A C . 114 ARG CA   1 1 
       20 43976 1 1 129 ARG CB   C  -32.213 -32.518   0.313 1.00 . A C . 114 ARG CB   1 1 
       20 43977 1 1 129 ARG CD   C  -32.171 -34.461   1.884 1.00 . A C . 114 ARG CD   1 1 
       20 43978 1 1 129 ARG CG   C  -33.072 -33.511   1.094 1.00 . A C . 114 ARG CG   1 1 
       20 43979 1 1 129 ARG CZ   C  -32.457 -33.697   4.168 1.00 . A C . 114 ARG CZ   1 1 
       20 43980 1 1 129 ARG H    H  -31.625 -31.022  -1.651 1.00 . A C . 114 ARG H    1 1 
       20 43981 1 1 129 ARG HA   H  -34.075 -31.688  -0.347 1.00 . A C . 114 ARG HA   1 1 
       20 43982 1 1 129 ARG HB2  H  -31.797 -33.006  -0.558 1.00 . A C . 114 ARG HB2  1 1 
       20 43983 1 1 129 ARG HB3  H  -31.412 -32.159   0.942 1.00 . A C . 114 ARG HB3  1 1 
       20 43984 1 1 129 ARG HD2  H  -32.730 -35.340   2.160 1.00 . A C . 114 ARG HD2  1 1 
       20 43985 1 1 129 ARG HD3  H  -31.330 -34.750   1.270 1.00 . A C . 114 ARG HD3  1 1 
       20 43986 1 1 129 ARG HE   H  -30.782 -33.421   3.103 1.00 . A C . 114 ARG HE   1 1 
       20 43987 1 1 129 ARG HG2  H  -33.714 -32.973   1.776 1.00 . A C . 114 ARG HG2  1 1 
       20 43988 1 1 129 ARG HG3  H  -33.675 -34.081   0.407 1.00 . A C . 114 ARG HG3  1 1 
       20 43989 1 1 129 ARG HH11 H  -34.009 -34.648   3.336 1.00 . A C . 114 ARG HH11 1 1 
       20 43990 1 1 129 ARG HH12 H  -34.245 -34.117   4.967 1.00 . A C . 114 ARG HH12 1 1 
       20 43991 1 1 129 ARG HH21 H  -31.084 -32.721   5.251 1.00 . A C . 114 ARG HH21 1 1 
       20 43992 1 1 129 ARG HH22 H  -32.590 -33.028   6.051 1.00 . A C . 114 ARG HH22 1 1 
       20 43993 1 1 129 ARG N    N  -32.514 -30.739  -1.338 1.00 . A C . 114 ARG N    1 1 
       20 43994 1 1 129 ARG NE   N  -31.687 -33.798   3.089 1.00 . A C . 114 ARG NE   1 1 
       20 43995 1 1 129 ARG NH1  N  -33.664 -34.194   4.156 1.00 . A C . 114 ARG NH1  1 1 
       20 43996 1 1 129 ARG NH2  N  -32.008 -33.103   5.241 1.00 . A C . 114 ARG NH2  1 1 
       20 43997 1 1 129 ARG O    O  -32.140 -29.640   1.282 1.00 . A C . 114 ARG O    1 1 
       20 43998 1 1 130 ALA C    C  -35.791 -29.444   3.426 1.00 . A C . 115 ALA C    1 1 
       20 43999 1 1 130 ALA CA   C  -34.472 -29.202   2.693 1.00 . A C . 115 ALA CA   1 1 
       20 44000 1 1 130 ALA CB   C  -34.448 -27.777   2.133 1.00 . A C . 115 ALA CB   1 1 
       20 44001 1 1 130 ALA H    H  -35.065 -30.715   1.330 1.00 . A C . 115 ALA H    1 1 
       20 44002 1 1 130 ALA HA   H  -33.656 -29.313   3.391 1.00 . A C . 115 ALA HA   1 1 
       20 44003 1 1 130 ALA HB1  H  -33.641 -27.684   1.421 1.00 . A C . 115 ALA HB1  1 1 
       20 44004 1 1 130 ALA HB2  H  -34.300 -27.074   2.940 1.00 . A C . 115 ALA HB2  1 1 
       20 44005 1 1 130 ALA HB3  H  -35.387 -27.566   1.641 1.00 . A C . 115 ALA HB3  1 1 
       20 44006 1 1 130 ALA N    N  -34.305 -30.164   1.606 1.00 . A C . 115 ALA N    1 1 
       20 44007 1 1 130 ALA O    O  -36.207 -30.585   3.617 1.00 . A C . 115 ALA O    1 1 
       20 44008 1 1 131 LYS C    C  -38.762 -29.164   3.685 1.00 . A C . 116 LYS C    1 1 
       20 44009 1 1 131 LYS CA   C  -37.715 -28.463   4.540 1.00 . A C . 116 LYS CA   1 1 
       20 44010 1 1 131 LYS CB   C  -38.216 -27.071   4.911 1.00 . A C . 116 LYS CB   1 1 
       20 44011 1 1 131 LYS CD   C  -39.972 -25.831   6.193 1.00 . A C . 116 LYS CD   1 1 
       20 44012 1 1 131 LYS CE   C  -41.446 -25.857   6.605 1.00 . A C . 116 LYS CE   1 1 
       20 44013 1 1 131 LYS CG   C  -39.589 -27.181   5.587 1.00 . A C . 116 LYS CG   1 1 
       20 44014 1 1 131 LYS H    H  -36.061 -27.476   3.651 1.00 . A C . 116 LYS H    1 1 
       20 44015 1 1 131 LYS HA   H  -37.565 -29.031   5.447 1.00 . A C . 116 LYS HA   1 1 
       20 44016 1 1 131 LYS HB2  H  -37.514 -26.604   5.587 1.00 . A C . 116 LYS HB2  1 1 
       20 44017 1 1 131 LYS HB3  H  -38.305 -26.479   4.014 1.00 . A C . 116 LYS HB3  1 1 
       20 44018 1 1 131 LYS HD2  H  -39.360 -25.640   7.063 1.00 . A C . 116 LYS HD2  1 1 
       20 44019 1 1 131 LYS HD3  H  -39.819 -25.050   5.464 1.00 . A C . 116 LYS HD3  1 1 
       20 44020 1 1 131 LYS HE2  H  -41.684 -26.821   7.033 1.00 . A C . 116 LYS HE2  1 1 
       20 44021 1 1 131 LYS HE3  H  -41.633 -25.083   7.333 1.00 . A C . 116 LYS HE3  1 1 
       20 44022 1 1 131 LYS HG2  H  -40.329 -27.469   4.856 1.00 . A C . 116 LYS HG2  1 1 
       20 44023 1 1 131 LYS HG3  H  -39.546 -27.925   6.368 1.00 . A C . 116 LYS HG3  1 1 
       20 44024 1 1 131 LYS HZ1  H  -43.145 -26.226   5.452 1.00 . A C . 116 LYS HZ1  1 1 
       20 44025 1 1 131 LYS HZ2  H  -41.754 -25.864   4.545 1.00 . A C . 116 LYS HZ2  1 1 
       20 44026 1 1 131 LYS HZ3  H  -42.582 -24.627   5.365 1.00 . A C . 116 LYS HZ3  1 1 
       20 44027 1 1 131 LYS N    N  -36.441 -28.361   3.831 1.00 . A C . 116 LYS N    1 1 
       20 44028 1 1 131 LYS NZ   N  -42.296 -25.626   5.402 1.00 . A C . 116 LYS NZ   1 1 
       20 44029 1 1 131 LYS O    O  -39.550 -29.961   4.190 1.00 . A C . 116 LYS O    1 1 
       20 44030 1 1 132 GLU C    C  -39.608 -30.976   1.534 1.00 . A C . 117 GLU C    1 1 
       20 44031 1 1 132 GLU CA   C  -39.740 -29.459   1.492 1.00 . A C . 117 GLU CA   1 1 
       20 44032 1 1 132 GLU CB   C  -39.493 -28.959   0.065 1.00 . A C . 117 GLU CB   1 1 
       20 44033 1 1 132 GLU CD   C  -39.465 -26.916  -1.384 1.00 . A C . 117 GLU CD   1 1 
       20 44034 1 1 132 GLU CG   C  -39.896 -27.486  -0.037 1.00 . A C . 117 GLU CG   1 1 
       20 44035 1 1 132 GLU H    H  -38.124 -28.208   2.047 1.00 . A C . 117 GLU H    1 1 
       20 44036 1 1 132 GLU HA   H  -40.736 -29.181   1.798 1.00 . A C . 117 GLU HA   1 1 
       20 44037 1 1 132 GLU HB2  H  -38.445 -29.060  -0.175 1.00 . A C . 117 GLU HB2  1 1 
       20 44038 1 1 132 GLU HB3  H  -40.080 -29.539  -0.630 1.00 . A C . 117 GLU HB3  1 1 
       20 44039 1 1 132 GLU HG2  H  -40.970 -27.401   0.057 1.00 . A C . 117 GLU HG2  1 1 
       20 44040 1 1 132 GLU HG3  H  -39.423 -26.928   0.756 1.00 . A C . 117 GLU HG3  1 1 
       20 44041 1 1 132 GLU N    N  -38.771 -28.857   2.395 1.00 . A C . 117 GLU N    1 1 
       20 44042 1 1 132 GLU O    O  -40.603 -31.697   1.490 1.00 . A C . 117 GLU O    1 1 
       20 44043 1 1 132 GLU OE1  O  -38.740 -27.599  -2.090 1.00 . A C . 117 GLU OE1  1 1 
       20 44044 1 1 132 GLU OE2  O  -39.858 -25.800  -1.688 1.00 . A C . 117 GLU OE2  1 1 
       20 44045 1 1 133 SER C    C  -38.549 -33.459   3.047 1.00 . A C . 118 SER C    1 1 
       20 44046 1 1 133 SER CA   C  -38.137 -32.898   1.686 1.00 . A C . 118 SER CA   1 1 
       20 44047 1 1 133 SER CB   C  -36.666 -33.199   1.433 1.00 . A C . 118 SER CB   1 1 
       20 44048 1 1 133 SER H    H  -37.617 -30.834   1.663 1.00 . A C . 118 SER H    1 1 
       20 44049 1 1 133 SER HA   H  -38.727 -33.380   0.921 1.00 . A C . 118 SER HA   1 1 
       20 44050 1 1 133 SER HB2  H  -36.057 -32.658   2.140 1.00 . A C . 118 SER HB2  1 1 
       20 44051 1 1 133 SER HB3  H  -36.492 -34.261   1.551 1.00 . A C . 118 SER HB3  1 1 
       20 44052 1 1 133 SER HG   H  -35.559 -33.296  -0.163 1.00 . A C . 118 SER HG   1 1 
       20 44053 1 1 133 SER N    N  -38.375 -31.457   1.623 1.00 . A C . 118 SER N    1 1 
       20 44054 1 1 133 SER O    O  -39.143 -34.534   3.134 1.00 . A C . 118 SER O    1 1 
       20 44055 1 1 133 SER OG   O  -36.328 -32.793   0.114 1.00 . A C . 118 SER OG   1 1 
       20 44056 1 1 134 LEU C    C  -40.043 -33.236   5.677 1.00 . A C . 119 LEU C    1 1 
       20 44057 1 1 134 LEU CA   C  -38.537 -33.161   5.465 1.00 . A C . 119 LEU CA   1 1 
       20 44058 1 1 134 LEU CB   C  -37.933 -32.184   6.479 1.00 . A C . 119 LEU CB   1 1 
       20 44059 1 1 134 LEU CD1  C  -35.782 -31.208   7.316 1.00 . A C . 119 LEU CD1  1 1 
       20 44060 1 1 134 LEU CD2  C  -36.003 -33.691   7.089 1.00 . A C . 119 LEU CD2  1 1 
       20 44061 1 1 134 LEU CG   C  -36.406 -32.334   6.487 1.00 . A C . 119 LEU CG   1 1 
       20 44062 1 1 134 LEU H    H  -37.734 -31.883   3.973 1.00 . A C . 119 LEU H    1 1 
       20 44063 1 1 134 LEU HA   H  -38.111 -34.138   5.631 1.00 . A C . 119 LEU HA   1 1 
       20 44064 1 1 134 LEU HB2  H  -38.192 -31.174   6.193 1.00 . A C . 119 LEU HB2  1 1 
       20 44065 1 1 134 LEU HB3  H  -38.326 -32.390   7.461 1.00 . A C . 119 LEU HB3  1 1 
       20 44066 1 1 134 LEU HD11 H  -35.128 -31.630   8.064 1.00 . A C . 119 LEU HD11 1 1 
       20 44067 1 1 134 LEU HD12 H  -36.562 -30.638   7.797 1.00 . A C . 119 LEU HD12 1 1 
       20 44068 1 1 134 LEU HD13 H  -35.211 -30.559   6.666 1.00 . A C . 119 LEU HD13 1 1 
       20 44069 1 1 134 LEU HD21 H  -35.846 -34.403   6.291 1.00 . A C . 119 LEU HD21 1 1 
       20 44070 1 1 134 LEU HD22 H  -36.780 -34.051   7.744 1.00 . A C . 119 LEU HD22 1 1 
       20 44071 1 1 134 LEU HD23 H  -35.086 -33.574   7.650 1.00 . A C . 119 LEU HD23 1 1 
       20 44072 1 1 134 LEU HG   H  -36.040 -32.270   5.473 1.00 . A C . 119 LEU HG   1 1 
       20 44073 1 1 134 LEU N    N  -38.213 -32.726   4.107 1.00 . A C . 119 LEU N    1 1 
       20 44074 1 1 134 LEU O    O  -40.547 -34.174   6.294 1.00 . A C . 119 LEU O    1 1 
       20 44075 1 1 135 ASP C    C  -42.609 -32.296   6.770 1.00 . A C . 120 ASP C    1 1 
       20 44076 1 1 135 ASP CA   C  -42.203 -32.200   5.303 1.00 . A C . 120 ASP CA   1 1 
       20 44077 1 1 135 ASP CB   C  -42.834 -33.354   4.519 1.00 . A C . 120 ASP CB   1 1 
       20 44078 1 1 135 ASP CG   C  -42.687 -33.113   3.024 1.00 . A C . 120 ASP CG   1 1 
       20 44079 1 1 135 ASP H    H  -40.295 -31.520   4.683 1.00 . A C . 120 ASP H    1 1 
       20 44080 1 1 135 ASP HA   H  -42.564 -31.267   4.903 1.00 . A C . 120 ASP HA   1 1 
       20 44081 1 1 135 ASP HB2  H  -42.340 -34.278   4.783 1.00 . A C . 120 ASP HB2  1 1 
       20 44082 1 1 135 ASP HB3  H  -43.882 -33.425   4.768 1.00 . A C . 120 ASP HB3  1 1 
       20 44083 1 1 135 ASP N    N  -40.754 -32.240   5.163 1.00 . A C . 120 ASP N    1 1 
       20 44084 1 1 135 ASP O    O  -43.775 -32.525   7.083 1.00 . A C . 120 ASP O    1 1 
       20 44085 1 1 135 ASP OD1  O  -42.622 -31.958   2.637 1.00 . A C . 120 ASP OD1  1 1 
       20 44086 1 1 135 ASP OD2  O  -42.631 -34.084   2.289 1.00 . A C . 120 ASP OD2  1 1 
       20 44087 1 1 136 LEU C    C  -42.825 -33.366   9.422 1.00 . A C . 121 LEU C    1 1 
       20 44088 1 1 136 LEU CA   C  -41.917 -32.174   9.094 1.00 . A C . 121 LEU CA   1 1 
       20 44089 1 1 136 LEU CB   C  -42.564 -30.856   9.548 1.00 . A C . 121 LEU CB   1 1 
       20 44090 1 1 136 LEU CD1  C  -40.367 -29.694   9.812 1.00 . A C . 121 LEU CD1  1 1 
       20 44091 1 1 136 LEU CD2  C  -42.367 -28.912  11.089 1.00 . A C . 121 LEU CD2  1 1 
       20 44092 1 1 136 LEU CG   C  -41.642 -30.138  10.531 1.00 . A C . 121 LEU CG   1 1 
       20 44093 1 1 136 LEU H    H  -40.732 -31.928   7.349 1.00 . A C . 121 LEU H    1 1 
       20 44094 1 1 136 LEU HA   H  -40.982 -32.301   9.619 1.00 . A C . 121 LEU HA   1 1 
       20 44095 1 1 136 LEU HB2  H  -42.723 -30.226   8.687 1.00 . A C . 121 LEU HB2  1 1 
       20 44096 1 1 136 LEU HB3  H  -43.511 -31.052  10.025 1.00 . A C . 121 LEU HB3  1 1 
       20 44097 1 1 136 LEU HD11 H  -40.343 -28.613   9.751 1.00 . A C . 121 LEU HD11 1 1 
       20 44098 1 1 136 LEU HD12 H  -40.352 -30.108   8.815 1.00 . A C . 121 LEU HD12 1 1 
       20 44099 1 1 136 LEU HD13 H  -39.505 -30.041  10.361 1.00 . A C . 121 LEU HD13 1 1 
       20 44100 1 1 136 LEU HD21 H  -41.753 -28.033  10.949 1.00 . A C . 121 LEU HD21 1 1 
       20 44101 1 1 136 LEU HD22 H  -42.555 -29.054  12.143 1.00 . A C . 121 LEU HD22 1 1 
       20 44102 1 1 136 LEU HD23 H  -43.305 -28.782  10.570 1.00 . A C . 121 LEU HD23 1 1 
       20 44103 1 1 136 LEU HG   H  -41.384 -30.803  11.342 1.00 . A C . 121 LEU HG   1 1 
       20 44104 1 1 136 LEU N    N  -41.643 -32.113   7.661 1.00 . A C . 121 LEU N    1 1 
       20 44105 1 1 136 LEU O    O  -43.714 -33.284  10.273 1.00 . A C . 121 LEU O    1 1 
       20 44106 1 1 137 ARG C    C  -44.868 -35.327   8.989 1.00 . A C . 122 ARG C    1 1 
       20 44107 1 1 137 ARG CA   C  -43.386 -35.674   8.985 1.00 . A C . 122 ARG CA   1 1 
       20 44108 1 1 137 ARG CB   C  -42.999 -36.287  10.324 1.00 . A C . 122 ARG CB   1 1 
       20 44109 1 1 137 ARG CD   C  -40.970 -37.422   9.367 1.00 . A C . 122 ARG CD   1 1 
       20 44110 1 1 137 ARG CG   C  -41.477 -36.446  10.429 1.00 . A C . 122 ARG CG   1 1 
       20 44111 1 1 137 ARG CZ   C  -41.472 -39.592  10.328 1.00 . A C . 122 ARG CZ   1 1 
       20 44112 1 1 137 ARG H    H  -41.871 -34.511   8.095 1.00 . A C . 122 ARG H    1 1 
       20 44113 1 1 137 ARG HA   H  -43.204 -36.388   8.201 1.00 . A C . 122 ARG HA   1 1 
       20 44114 1 1 137 ARG HB2  H  -43.345 -35.643  11.117 1.00 . A C . 122 ARG HB2  1 1 
       20 44115 1 1 137 ARG HB3  H  -43.465 -37.255  10.420 1.00 . A C . 122 ARG HB3  1 1 
       20 44116 1 1 137 ARG HD2  H  -41.058 -36.982   8.387 1.00 . A C . 122 ARG HD2  1 1 
       20 44117 1 1 137 ARG HD3  H  -39.930 -37.645   9.559 1.00 . A C . 122 ARG HD3  1 1 
       20 44118 1 1 137 ARG HE   H  -42.476 -38.800   8.789 1.00 . A C . 122 ARG HE   1 1 
       20 44119 1 1 137 ARG HG2  H  -41.008 -35.483  10.284 1.00 . A C . 122 ARG HG2  1 1 
       20 44120 1 1 137 ARG HG3  H  -41.225 -36.824  11.408 1.00 . A C . 122 ARG HG3  1 1 
       20 44121 1 1 137 ARG HH11 H  -39.973 -38.561  11.162 1.00 . A C . 122 ARG HH11 1 1 
       20 44122 1 1 137 ARG HH12 H  -40.301 -40.107  11.868 1.00 . A C . 122 ARG HH12 1 1 
       20 44123 1 1 137 ARG HH21 H  -42.919 -40.830   9.713 1.00 . A C . 122 ARG HH21 1 1 
       20 44124 1 1 137 ARG HH22 H  -41.970 -41.393  11.046 1.00 . A C . 122 ARG HH22 1 1 
       20 44125 1 1 137 ARG N    N  -42.590 -34.484   8.748 1.00 . A C . 122 ARG N    1 1 
       20 44126 1 1 137 ARG NE   N  -41.743 -38.658   9.424 1.00 . A C . 122 ARG NE   1 1 
       20 44127 1 1 137 ARG NH1  N  -40.506 -39.406  11.186 1.00 . A C . 122 ARG NH1  1 1 
       20 44128 1 1 137 ARG NH2  N  -42.175 -40.691  10.366 1.00 . A C . 122 ARG NH2  1 1 
       20 44129 1 1 137 ARG O    O  -45.655 -35.941   9.714 1.00 . A C . 122 ARG O    1 1 
       20 44130 1 1 138 ALA C    C  -47.203 -34.286   6.708 1.00 . A C . 123 ALA C    1 1 
       20 44131 1 1 138 ALA CA   C  -46.635 -33.932   8.077 1.00 . A C . 123 ALA CA   1 1 
       20 44132 1 1 138 ALA CB   C  -46.745 -32.423   8.305 1.00 . A C . 123 ALA CB   1 1 
       20 44133 1 1 138 ALA H    H  -44.569 -33.903   7.621 1.00 . A C . 123 ALA H    1 1 
       20 44134 1 1 138 ALA HA   H  -47.208 -34.439   8.837 1.00 . A C . 123 ALA HA   1 1 
       20 44135 1 1 138 ALA HB1  H  -46.625 -31.905   7.363 1.00 . A C . 123 ALA HB1  1 1 
       20 44136 1 1 138 ALA HB2  H  -45.973 -32.105   8.991 1.00 . A C . 123 ALA HB2  1 1 
       20 44137 1 1 138 ALA HB3  H  -47.714 -32.191   8.721 1.00 . A C . 123 ALA HB3  1 1 
       20 44138 1 1 138 ALA N    N  -45.241 -34.350   8.172 1.00 . A C . 123 ALA N    1 1 
       20 44139 1 1 138 ALA O    O  -46.538 -34.118   5.686 1.00 . A C . 123 ALA O    1 1 
       20 44140 1 1 139 HIS C    C  -49.853 -33.990   4.860 1.00 . A C . 124 HIS C    1 1 
       20 44141 1 1 139 HIS CA   C  -49.077 -35.165   5.444 1.00 . A C . 124 HIS CA   1 1 
       20 44142 1 1 139 HIS CB   C  -50.035 -36.333   5.687 1.00 . A C . 124 HIS CB   1 1 
       20 44143 1 1 139 HIS CD2  C  -49.989 -38.178   3.819 1.00 . A C . 124 HIS CD2  1 1 
       20 44144 1 1 139 HIS CE1  C  -51.322 -37.226   2.401 1.00 . A C . 124 HIS CE1  1 1 
       20 44145 1 1 139 HIS CG   C  -50.375 -36.984   4.375 1.00 . A C . 124 HIS CG   1 1 
       20 44146 1 1 139 HIS H    H  -48.917 -34.901   7.541 1.00 . A C . 124 HIS H    1 1 
       20 44147 1 1 139 HIS HA   H  -48.322 -35.474   4.739 1.00 . A C . 124 HIS HA   1 1 
       20 44148 1 1 139 HIS HB2  H  -49.566 -37.055   6.338 1.00 . A C . 124 HIS HB2  1 1 
       20 44149 1 1 139 HIS HB3  H  -50.938 -35.965   6.150 1.00 . A C . 124 HIS HB3  1 1 
       20 44150 1 1 139 HIS HD1  H  -51.673 -35.528   3.550 1.00 . A C . 124 HIS HD1  1 1 
       20 44151 1 1 139 HIS HD2  H  -49.325 -38.894   4.280 1.00 . A C . 124 HIS HD2  1 1 
       20 44152 1 1 139 HIS HE1  H  -51.919 -37.026   1.523 1.00 . A C . 124 HIS HE1  1 1 
       20 44153 1 1 139 HIS HE2  H  -50.493 -39.083   1.953 1.00 . A C . 124 HIS HE2  1 1 
       20 44154 1 1 139 HIS N    N  -48.435 -34.784   6.696 1.00 . A C . 124 HIS N    1 1 
       20 44155 1 1 139 HIS ND1  N  -51.225 -36.393   3.453 1.00 . A C . 124 HIS ND1  1 1 
       20 44156 1 1 139 HIS NE2  N  -50.589 -38.329   2.572 1.00 . A C . 124 HIS NE2  1 1 
       20 44157 1 1 139 HIS O    O  -51.012 -33.767   5.211 1.00 . A C . 124 HIS O    1 1 
       20 44158 1 1 140 LEU C    C  -49.929 -32.305   1.818 1.00 . A C . 125 LEU C    1 1 
       20 44159 1 1 140 LEU CA   C  -49.836 -32.100   3.324 1.00 . A C . 125 LEU CA   1 1 
       20 44160 1 1 140 LEU CB   C  -49.031 -30.829   3.622 1.00 . A C . 125 LEU CB   1 1 
       20 44161 1 1 140 LEU CD1  C  -48.347 -29.315   5.490 1.00 . A C . 125 LEU CD1  1 1 
       20 44162 1 1 140 LEU CD2  C  -50.766 -29.544   4.915 1.00 . A C . 125 LEU CD2  1 1 
       20 44163 1 1 140 LEU CG   C  -49.422 -30.287   5.000 1.00 . A C . 125 LEU CG   1 1 
       20 44164 1 1 140 LEU H    H  -48.282 -33.486   3.728 1.00 . A C . 125 LEU H    1 1 
       20 44165 1 1 140 LEU HA   H  -50.831 -31.981   3.720 1.00 . A C . 125 LEU HA   1 1 
       20 44166 1 1 140 LEU HB2  H  -47.976 -31.069   3.618 1.00 . A C . 125 LEU HB2  1 1 
       20 44167 1 1 140 LEU HB3  H  -49.232 -30.085   2.868 1.00 . A C . 125 LEU HB3  1 1 
       20 44168 1 1 140 LEU HD11 H  -47.930 -28.783   4.648 1.00 . A C . 125 LEU HD11 1 1 
       20 44169 1 1 140 LEU HD12 H  -47.564 -29.866   5.991 1.00 . A C . 125 LEU HD12 1 1 
       20 44170 1 1 140 LEU HD13 H  -48.786 -28.610   6.179 1.00 . A C . 125 LEU HD13 1 1 
       20 44171 1 1 140 LEU HD21 H  -51.422 -29.900   5.697 1.00 . A C . 125 LEU HD21 1 1 
       20 44172 1 1 140 LEU HD22 H  -51.225 -29.720   3.955 1.00 . A C . 125 LEU HD22 1 1 
       20 44173 1 1 140 LEU HD23 H  -50.597 -28.485   5.041 1.00 . A C . 125 LEU HD23 1 1 
       20 44174 1 1 140 LEU HG   H  -49.506 -31.109   5.697 1.00 . A C . 125 LEU HG   1 1 
       20 44175 1 1 140 LEU N    N  -49.205 -33.249   3.965 1.00 . A C . 125 LEU N    1 1 
       20 44176 1 1 140 LEU O    O  -48.921 -32.280   1.112 1.00 . A C . 125 LEU O    1 1 
       20 44177 1 1 141 LYS C    C  -52.849 -32.622  -0.429 1.00 . A C . 126 LYS C    1 1 
       20 44178 1 1 141 LYS CA   C  -51.363 -32.707  -0.094 1.00 . A C . 126 LYS CA   1 1 
       20 44179 1 1 141 LYS CB   C  -50.825 -34.077  -0.514 1.00 . A C . 126 LYS CB   1 1 
       20 44180 1 1 141 LYS CD   C  -49.697 -35.339  -2.352 1.00 . A C . 126 LYS CD   1 1 
       20 44181 1 1 141 LYS CE   C  -48.732 -35.194  -3.531 1.00 . A C . 126 LYS CE   1 1 
       20 44182 1 1 141 LYS CG   C  -50.120 -33.952  -1.866 1.00 . A C . 126 LYS CG   1 1 
       20 44183 1 1 141 LYS H    H  -51.917 -32.509   1.940 1.00 . A C . 126 LYS H    1 1 
       20 44184 1 1 141 LYS HA   H  -50.834 -31.942  -0.640 1.00 . A C . 126 LYS HA   1 1 
       20 44185 1 1 141 LYS HB2  H  -50.125 -34.431   0.228 1.00 . A C . 126 LYS HB2  1 1 
       20 44186 1 1 141 LYS HB3  H  -51.644 -34.774  -0.600 1.00 . A C . 126 LYS HB3  1 1 
       20 44187 1 1 141 LYS HD2  H  -49.206 -35.869  -1.547 1.00 . A C . 126 LYS HD2  1 1 
       20 44188 1 1 141 LYS HD3  H  -50.569 -35.891  -2.669 1.00 . A C . 126 LYS HD3  1 1 
       20 44189 1 1 141 LYS HE2  H  -47.852 -34.654  -3.212 1.00 . A C . 126 LYS HE2  1 1 
       20 44190 1 1 141 LYS HE3  H  -48.445 -36.174  -3.883 1.00 . A C . 126 LYS HE3  1 1 
       20 44191 1 1 141 LYS HG2  H  -50.793 -33.507  -2.584 1.00 . A C . 126 LYS HG2  1 1 
       20 44192 1 1 141 LYS HG3  H  -49.244 -33.329  -1.758 1.00 . A C . 126 LYS HG3  1 1 
       20 44193 1 1 141 LYS HZ1  H  -48.687 -34.092  -5.297 1.00 . A C . 126 LYS HZ1  1 1 
       20 44194 1 1 141 LYS HZ2  H  -49.935 -33.647  -4.233 1.00 . A C . 126 LYS HZ2  1 1 
       20 44195 1 1 141 LYS HZ3  H  -50.054 -35.081  -5.136 1.00 . A C . 126 LYS HZ3  1 1 
       20 44196 1 1 141 LYS N    N  -51.150 -32.503   1.332 1.00 . A C . 126 LYS N    1 1 
       20 44197 1 1 141 LYS NZ   N  -49.403 -34.447  -4.633 1.00 . A C . 126 LYS NZ   1 1 
       20 44198 1 1 141 LYS O    O  -53.192 -32.855  -1.576 1.00 . A C . 126 LYS O    1 1 
       20 44199 1 1 141 LYS OXT  O  -53.621 -32.324   0.467 1.00 . A C . 126 LYS OXT  1 1 
       20 44200 2 2   1 CA  CA   CA  -2.637 -26.650  -8.011 1.00 . B C . 201 CA  CA   1 1 
    stop_

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